NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
564610 |
2lue   |
18518 | cing | 4-filtered-FRED | STAR | entry | full | 3415 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lue
# This FRED archive file contains, for PDB entry <2lue>:
#
# - 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_2lue
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lue
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16141.63
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 $Microtubule_associated_proteins_1A_1B_light_chain_3B A . 1 1
2 . 2 $Optineurin B . 1 1
stop_
save_
save_Microtubule_associated_proteins_1A_1B_light_chain_3B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Microtubule associated proteins 1A 1B light chain 3B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMGKTFKQRRTFEQRVEDVRLIREQHPTKIPVIIERYKGEKQLPVLDKTKFLVPDHVNMSELIKIIRRRLQLNANQAFFLLVNGHSMVSVSTPISEVYESEKDEDGFLYMVYASQETF
_Entity.Number_of_monomers 119
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 GLY . 1 1
5 LYS . 1 1
6 THR . 1 1
7 PHE . 1 1
8 LYS . 1 1
9 GLN . 1 1
10 ARG . 1 1
11 ARG . 1 1
12 THR . 1 1
13 PHE . 1 1
14 GLU . 1 1
15 GLN . 1 1
16 ARG . 1 1
17 VAL . 1 1
18 GLU . 1 1
19 ASP . 1 1
20 VAL . 1 1
21 ARG . 1 1
22 LEU . 1 1
23 ILE . 1 1
24 ARG . 1 1
25 GLU . 1 1
26 GLN . 1 1
27 HIS . 1 1
28 PRO . 1 1
29 THR . 1 1
30 LYS . 1 1
31 ILE . 1 1
32 PRO . 1 1
33 VAL . 1 1
34 ILE . 1 1
35 ILE . 1 1
36 GLU . 1 1
37 ARG . 1 1
38 TYR . 1 1
39 LYS . 1 1
40 GLY . 1 1
41 GLU . 1 1
42 LYS . 1 1
43 GLN . 1 1
44 LEU . 1 1
45 PRO . 1 1
46 VAL . 1 1
47 LEU . 1 1
48 ASP . 1 1
49 LYS . 1 1
50 THR . 1 1
51 LYS . 1 1
52 PHE . 1 1
53 LEU . 1 1
54 VAL . 1 1
55 PRO . 1 1
56 ASP . 1 1
57 HIS . 1 1
58 VAL . 1 1
59 ASN . 1 1
60 MET . 1 1
61 SER . 1 1
62 GLU . 1 1
63 LEU . 1 1
64 ILE . 1 1
65 LYS . 1 1
66 ILE . 1 1
67 ILE . 1 1
68 ARG . 1 1
69 ARG . 1 1
70 ARG . 1 1
71 LEU . 1 1
72 GLN . 1 1
73 LEU . 1 1
74 ASN . 1 1
75 ALA . 1 1
76 ASN . 1 1
77 GLN . 1 1
78 ALA . 1 1
79 PHE . 1 1
80 PHE . 1 1
81 LEU . 1 1
82 LEU . 1 1
83 VAL . 1 1
84 ASN . 1 1
85 GLY . 1 1
86 HIS . 1 1
87 SER . 1 1
88 MET . 1 1
89 VAL . 1 1
90 SER . 1 1
91 VAL . 1 1
92 SER . 1 1
93 THR . 1 1
94 PRO . 1 1
95 ILE . 1 1
96 SER . 1 1
97 GLU . 1 1
98 VAL . 1 1
99 TYR . 1 1
100 GLU . 1 1
101 SER . 1 1
102 GLU . 1 1
103 LYS . 1 1
104 ASP . 1 1
105 GLU . 1 1
106 ASP . 1 1
107 GLY . 1 1
108 PHE . 1 1
109 LEU . 1 1
110 TYR . 1 1
111 MET . 1 1
112 VAL . 1 1
113 TYR . 1 1
114 ALA . 1 1
115 SER . 1 1
116 GLN . 1 1
117 GLU . 1 1
118 THR . 1 1
119 PHE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
LYS 5 5 1 1
THR 6 6 1 1
PHE 7 7 1 1
LYS 8 8 1 1
GLN 9 9 1 1
ARG 10 10 1 1
ARG 11 11 1 1
THR 12 12 1 1
PHE 13 13 1 1
GLU 14 14 1 1
GLN 15 15 1 1
ARG 16 16 1 1
VAL 17 17 1 1
GLU 18 18 1 1
ASP 19 19 1 1
VAL 20 20 1 1
ARG 21 21 1 1
LEU 22 22 1 1
ILE 23 23 1 1
ARG 24 24 1 1
GLU 25 25 1 1
GLN 26 26 1 1
HIS 27 27 1 1
PRO 28 28 1 1
THR 29 29 1 1
LYS 30 30 1 1
ILE 31 31 1 1
PRO 32 32 1 1
VAL 33 33 1 1
ILE 34 34 1 1
ILE 35 35 1 1
GLU 36 36 1 1
ARG 37 37 1 1
TYR 38 38 1 1
LYS 39 39 1 1
GLY 40 40 1 1
GLU 41 41 1 1
LYS 42 42 1 1
GLN 43 43 1 1
LEU 44 44 1 1
PRO 45 45 1 1
VAL 46 46 1 1
LEU 47 47 1 1
ASP 48 48 1 1
LYS 49 49 1 1
THR 50 50 1 1
LYS 51 51 1 1
PHE 52 52 1 1
LEU 53 53 1 1
VAL 54 54 1 1
PRO 55 55 1 1
ASP 56 56 1 1
HIS 57 57 1 1
VAL 58 58 1 1
ASN 59 59 1 1
MET 60 60 1 1
SER 61 61 1 1
GLU 62 62 1 1
LEU 63 63 1 1
ILE 64 64 1 1
LYS 65 65 1 1
ILE 66 66 1 1
ILE 67 67 1 1
ARG 68 68 1 1
ARG 69 69 1 1
ARG 70 70 1 1
LEU 71 71 1 1
GLN 72 72 1 1
LEU 73 73 1 1
ASN 74 74 1 1
ALA 75 75 1 1
ASN 76 76 1 1
GLN 77 77 1 1
ALA 78 78 1 1
PHE 79 79 1 1
PHE 80 80 1 1
LEU 81 81 1 1
LEU 82 82 1 1
VAL 83 83 1 1
ASN 84 84 1 1
GLY 85 85 1 1
HIS 86 86 1 1
SER 87 87 1 1
MET 88 88 1 1
VAL 89 89 1 1
SER 90 90 1 1
VAL 91 91 1 1
SER 92 92 1 1
THR 93 93 1 1
PRO 94 94 1 1
ILE 95 95 1 1
SER 96 96 1 1
GLU 97 97 1 1
VAL 98 98 1 1
TYR 99 99 1 1
GLU 100 100 1 1
SER 101 101 1 1
GLU 102 102 1 1
LYS 103 103 1 1
ASP 104 104 1 1
GLU 105 105 1 1
ASP 106 106 1 1
GLY 107 107 1 1
PHE 108 108 1 1
LEU 109 109 1 1
TYR 110 110 1 1
MET 111 111 1 1
VAL 112 112 1 1
TYR 113 113 1 1
ALA 114 114 1 1
SER 115 115 1 1
GLN 116 116 1 1
GLU 117 117 1 1
THR 118 118 1 1
PHE 119 119 1 1
stop_
save_
save_Optineurin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name Optineurin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NXXGXXEDXFVEIRMAE
_Entity.Number_of_monomers 17
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 ASN . 1 2
2 . $. 1 2
3 . $. 1 2
4 GLY . 1 2
5 . $. 1 2
6 . $. 1 2
7 GLU . 1 2
8 ASP . 1 2
9 . $. 1 2
10 PHE . 1 2
11 VAL . 1 2
12 GLU . 1 2
13 ILE . 1 2
14 ARG . 1 2
15 MET . 1 2
16 ALA . 1 2
17 GLU . 1 2
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
ASN 1 1 1 2
. 2 2 1 2
. 3 3 1 2
GLY 4 4 1 2
. 5 5 1 2
. 6 6 1 2
GLU 7 7 1 2
ASP 8 8 1 2
. 9 9 1 2
PHE 10 10 1 2
VAL 11 11 1 2
GLU 12 12 1 2
ILE 13 13 1 2
ARG 14 14 1 2
MET 15 15 1 2
ALA 16 16 1 2
GLU 17 17 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
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208 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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220 1 . . . 1 1
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227 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
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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
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270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
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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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290 1 . . . 1 1
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293 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
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
346 1 . . . 1 1
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350 1 . . . 1 1
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352 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
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
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2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
1 1 2 1 1 3 MET H . 3 MET HN 1 1
2 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
2 1 2 1 1 3 MET H . 3 MET HN 1 1
3 1 1 1 1 3 MET HA . 3 MET HA 1 1
3 1 2 1 1 3 MET HG2 . 3 MET HG2 1 1
4 1 1 1 1 3 MET HA . 3 MET HA 1 1
4 1 2 1 1 3 MET HG3 . 3 MET HG3 1 1
5 1 1 1 1 3 MET HA . 3 MET HA 1 1
5 1 2 1 1 4 GLY H . 4 GLY HN 1 1
6 1 1 1 1 3 MET H . 3 MET HN 1 1
6 1 2 1 1 3 MET QG . 3 MET QG 1 1
7 1 1 1 1 3 MET QB . 3 MET QB 1 1
7 1 2 1 1 4 GLY H . 4 GLY HN 1 1
8 1 1 1 1 4 GLY H . 4 GLY HN 1 1
8 1 2 1 1 5 LYS QD . 5 LYS+ QD 1 1
9 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
9 1 2 1 1 5 LYS HA . 5 LYS+ HA 1 1
10 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
10 1 2 1 1 5 LYS H . 5 LYS+ HN 1 1
11 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
11 1 2 1 1 5 LYS QB . 5 LYS+ QB 1 1
12 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
12 1 2 1 1 5 LYS QD . 5 LYS+ QD 1 1
13 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
13 1 2 1 1 6 THR H . 6 THR HN 1 1
14 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
14 1 2 1 1 6 THR MG . 6 THR QG2 1 1
15 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
15 1 2 1 1 9 GLN HB2 . 9 GLN HB2 1 1
16 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
16 1 2 1 1 9 GLN HB3 . 9 GLN HB3 1 1
17 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
17 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
18 1 1 1 1 5 LYS HB2 . 5 LYS+ HB2 1 1
18 1 2 1 1 6 THR H . 6 THR HN 1 1
19 1 1 1 1 5 LYS HB3 . 5 LYS+ HB3 1 1
19 1 2 1 1 6 THR H . 6 THR HN 1 1
20 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
20 1 2 1 1 5 LYS HB2 . 5 LYS+ HB2 1 1
21 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
21 1 2 1 1 5 LYS HB3 . 5 LYS+ HB3 1 1
22 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
22 1 2 1 1 5 LYS QD . 5 LYS+ QD 1 1
23 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
23 1 2 1 1 5 LYS QE . 5 LYS+ QE 1 1
24 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
24 1 2 1 1 5 LYS QG . 5 LYS+ QG 1 1
25 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
25 1 2 1 1 6 THR H . 6 THR HN 1 1
26 1 1 1 1 5 LYS QB . 5 LYS+ QB 1 1
26 1 2 1 1 10 ARG H . 10 ARG+ HN 1 1
27 1 1 1 1 5 LYS QB . 5 LYS+ QB 1 1
27 1 2 1 1 6 THR H . 6 THR HN 1 1
28 1 1 1 1 5 LYS QB . 5 LYS+ QB 1 1
28 1 2 1 1 6 THR MG . 6 THR QG2 1 1
29 1 1 1 1 5 LYS QB . 5 LYS+ QB 1 1
29 1 2 1 1 9 GLN HB2 . 9 GLN HB2 1 1
30 1 1 1 1 5 LYS QB . 5 LYS+ QB 1 1
30 1 2 1 1 9 GLN HB3 . 9 GLN HB3 1 1
31 1 1 1 1 5 LYS QD . 5 LYS+ QD 1 1
31 1 2 1 1 6 THR H . 6 THR HN 1 1
32 1 1 1 1 5 LYS QD . 5 LYS+ QD 1 1
32 1 2 1 1 6 THR MG . 6 THR QG2 1 1
33 1 1 1 1 6 THR HA . 6 THR HA 1 1
33 1 2 1 1 50 THR MG . 50 THR QG2 1 1
34 1 1 1 1 6 THR HA . 6 THR HA 1 1
34 1 2 1 1 7 PHE HA . 7 PHE HA 1 1
35 1 1 1 1 6 THR HA . 6 THR HA 1 1
35 1 2 1 1 7 PHE HB3 . 7 PHE HB3 1 1
36 1 1 1 1 6 THR HA . 6 THR HA 1 1
36 1 2 1 1 7 PHE H . 7 PHE HN 1 1
37 1 1 1 1 6 THR HA . 6 THR HA 1 1
37 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
38 1 1 1 1 6 THR HA . 6 THR HA 1 1
38 1 2 1 1 9 GLN H . 9 GLN HN 1 1
39 1 1 1 1 6 THR HB . 6 THR HB 1 1
39 1 2 1 1 50 THR MG . 50 THR QG2 1 1
40 1 1 1 1 6 THR HB . 6 THR HB 1 1
40 1 2 1 1 7 PHE H . 7 PHE HN 1 1
41 1 1 1 1 6 THR HB . 6 THR HB 1 1
41 1 2 1 1 8 LYS H . 8 LYS+ HN 1 1
42 1 1 1 1 6 THR H . 6 THR HN 1 1
42 1 2 1 1 10 ARG H . 10 ARG+ HN 1 1
43 1 1 1 1 6 THR H . 6 THR HN 1 1
43 1 2 1 1 6 THR MG . 6 THR QG2 1 1
44 1 1 1 1 6 THR H . 6 THR HN 1 1
44 1 2 1 1 7 PHE H . 7 PHE HN 1 1
45 1 1 1 1 6 THR H . 6 THR HN 1 1
45 1 2 1 1 9 GLN H . 9 GLN HN 1 1
46 1 1 1 1 6 THR MG . 6 THR QG2 1 1
46 1 2 1 1 10 ARG H . 10 ARG+ HN 1 1
47 1 1 1 1 6 THR MG . 6 THR QG2 1 1
47 1 2 1 1 7 PHE H . 7 PHE HN 1 1
48 1 1 1 1 6 THR MG . 6 THR QG2 1 1
48 1 2 1 1 8 LYS H . 8 LYS+ HN 1 1
49 1 1 1 1 6 THR MG . 6 THR QG2 1 1
49 1 2 1 1 8 LYS QB . 8 LYS+ QB 1 1
50 1 1 1 1 6 THR MG . 6 THR QG2 1 1
50 1 2 1 1 8 LYS QG . 8 LYS+ QG 1 1
51 1 1 1 1 6 THR MG . 6 THR QG2 1 1
51 1 2 1 1 9 GLN HB2 . 9 GLN HB2 1 1
52 1 1 1 1 6 THR MG . 6 THR QG2 1 1
52 1 2 1 1 9 GLN HB3 . 9 GLN HB3 1 1
53 1 1 1 1 6 THR MG . 6 THR QG2 1 1
53 1 2 1 1 9 GLN HE21 . 9 GLN HE21 1 1
54 1 1 1 1 6 THR MG . 6 THR QG2 1 1
54 1 2 1 1 9 GLN HE22 . 9 GLN HE22 1 1
55 1 1 1 1 6 THR MG . 6 THR QG2 1 1
55 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
56 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
56 1 2 1 1 10 ARG HB2 . 10 ARG+ HB2 1 1
57 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
57 1 2 1 1 10 ARG HB3 . 10 ARG+ HB3 1 1
58 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
58 1 2 1 1 10 ARG HE . 10 ARG+ HE 1 1
59 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
59 1 2 1 1 10 ARG HG2 . 10 ARG+ HG2 1 1
60 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
60 1 2 1 1 10 ARG HG3 . 10 ARG+ HG3 1 1
61 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
61 1 2 1 1 10 ARG H . 10 ARG+ HN 1 1
62 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
62 1 2 1 1 10 ARG QD . 10 ARG+ QD 1 1
63 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
63 1 2 1 1 9 GLN HB2 . 9 GLN HB2 1 1
64 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
64 1 2 1 1 9 GLN H . 9 GLN HN 1 1
65 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
65 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
66 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
66 1 2 1 1 50 THR MG . 50 THR QG2 1 1
67 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
67 1 2 1 1 8 LYS H . 8 LYS+ HN 1 1
68 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
68 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
69 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
69 1 2 1 1 50 THR HB . 50 THR HB 1 1
70 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
70 1 2 1 1 50 THR MG . 50 THR QG2 1 1
71 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
71 1 2 1 1 51 LYS H . 51 LYS+ HN 1 1
72 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
72 1 2 1 1 8 LYS H . 8 LYS+ HN 1 1
73 1 1 1 1 7 PHE H . 7 PHE HN 1 1
73 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
74 1 1 1 1 7 PHE H . 7 PHE HN 1 1
74 1 2 1 1 50 THR MG . 50 THR QG2 1 1
75 1 1 1 1 7 PHE H . 7 PHE HN 1 1
75 1 2 1 1 7 PHE HB2 . 7 PHE HB2 1 1
76 1 1 1 1 7 PHE H . 7 PHE HN 1 1
76 1 2 1 1 7 PHE HB3 . 7 PHE HB3 1 1
77 1 1 1 1 7 PHE H . 7 PHE HN 1 1
77 1 2 1 1 7 PHE QE . 7 PHE QE 1 1
78 1 1 1 1 7 PHE H . 7 PHE HN 1 1
78 1 2 1 1 8 LYS H . 8 LYS+ HN 1 1
79 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1
79 1 2 1 1 16 ARG QD . 16 ARG+ QD 1 1
80 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1
80 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
81 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1
81 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
82 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1
82 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
83 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1
83 1 2 1 1 8 LYS QD . 8 LYS+ QD 1 1
84 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
84 1 2 1 1 16 ARG QD . 16 ARG+ QD 1 1
85 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
85 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
86 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
86 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
87 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
87 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
88 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
88 1 2 1 1 51 LYS QG . 51 LYS+ QG 1 1
89 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
89 1 2 1 1 8 LYS QB . 8 LYS+ QB 1 1
90 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
90 1 2 1 1 8 LYS QG . 8 LYS+ QG 1 1
91 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
91 1 2 1 1 16 ARG QD . 16 ARG+ QD 1 1
92 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
92 1 2 1 1 50 THR MG . 50 THR QG2 1 1
93 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
93 1 2 1 1 8 LYS H . 8 LYS+ HN 1 1
94 1 1 1 1 8 LYS HA . 8 LYS+ HA 1 1
94 1 2 1 1 9 GLN HA . 9 GLN HA 1 1
95 1 1 1 1 8 LYS HD2 . 8 LYS+ HD2 1 1
95 1 2 1 1 110 TYR QE . 110 TYR QE 1 1
96 1 1 1 1 8 LYS HD3 . 8 LYS+ HD3 1 1
96 1 2 1 1 110 TYR QE . 110 TYR QE 1 1
97 1 1 1 1 8 LYS HE2 . 8 LYS+ HE2 1 1
97 1 2 1 1 110 TYR QE . 110 TYR QE 1 1
98 1 1 1 1 8 LYS HE3 . 8 LYS+ HE3 1 1
98 1 2 1 1 110 TYR QE . 110 TYR QE 1 1
99 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
99 1 2 1 1 8 LYS QD . 8 LYS+ QD 1 1
100 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
100 1 2 1 1 9 GLN H . 9 GLN HN 1 1
101 1 1 1 1 8 LYS QB . 8 LYS+ QB 1 1
101 1 2 1 1 9 GLN H . 9 GLN HN 1 1
102 1 1 1 1 8 LYS QD . 8 LYS+ QD 1 1
102 1 2 1 1 110 TYR QE . 110 TYR QE 1 1
103 1 1 1 1 8 LYS QE . 8 LYS+ QE 1 1
103 1 2 1 1 110 TYR QE . 110 TYR QE 1 1
104 1 1 1 1 8 LYS QG . 8 LYS+ QG 1 1
104 1 2 1 1 110 TYR QE . 110 TYR QE 1 1
105 1 1 1 1 8 LYS QG . 8 LYS+ QG 1 1
105 1 2 1 1 9 GLN H . 9 GLN HN 1 1
106 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
106 1 2 1 1 11 ARG H . 11 ARG+ HN 1 1
107 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
107 1 2 1 1 9 GLN HE21 . 9 GLN HE21 1 1
108 1 1 1 1 9 GLN HB2 . 9 GLN HB2 1 1
108 1 2 1 1 9 GLN HE21 . 9 GLN HE21 1 1
109 1 1 1 1 9 GLN HB2 . 9 GLN HB2 1 1
109 1 2 1 1 9 GLN HE22 . 9 GLN HE22 1 1
110 1 1 1 1 9 GLN HB3 . 9 GLN HB3 1 1
110 1 2 1 1 10 ARG HA . 10 ARG+ HA 1 1
111 1 1 1 1 9 GLN HB3 . 9 GLN HB3 1 1
111 1 2 1 1 10 ARG HB3 . 10 ARG+ HB3 1 1
112 1 1 1 1 9 GLN HB3 . 9 GLN HB3 1 1
112 1 2 1 1 10 ARG H . 10 ARG+ HN 1 1
113 1 1 1 1 9 GLN HB3 . 9 GLN HB3 1 1
113 1 2 1 1 9 GLN HE21 . 9 GLN HE21 1 1
114 1 1 1 1 9 GLN HB3 . 9 GLN HB3 1 1
114 1 2 1 1 9 GLN HE22 . 9 GLN HE22 1 1
115 1 1 1 1 9 GLN H . 9 GLN HN 1 1
115 1 2 1 1 10 ARG H . 10 ARG+ HN 1 1
116 1 1 1 1 9 GLN H . 9 GLN HN 1 1
116 1 2 1 1 9 GLN HB2 . 9 GLN HB2 1 1
117 1 1 1 1 9 GLN H . 9 GLN HN 1 1
117 1 2 1 1 9 GLN HE21 . 9 GLN HE21 1 1
118 1 1 1 1 9 GLN H . 9 GLN HN 1 1
118 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
119 1 1 1 1 10 ARG HB2 . 10 ARG+ HB2 1 1
119 1 2 1 1 10 ARG HE . 10 ARG+ HE 1 1
120 1 1 1 1 10 ARG HB2 . 10 ARG+ HB2 1 1
120 1 2 1 1 11 ARG H . 11 ARG+ HN 1 1
121 1 1 1 1 10 ARG HB3 . 10 ARG+ HB3 1 1
121 1 2 1 1 11 ARG H . 11 ARG+ HN 1 1
122 1 1 1 1 10 ARG HG2 . 10 ARG+ HG2 1 1
122 1 2 1 1 11 ARG H . 11 ARG+ HN 1 1
123 1 1 1 1 10 ARG HG3 . 10 ARG+ HG3 1 1
123 1 2 1 1 11 ARG H . 11 ARG+ HN 1 1
124 1 1 1 1 10 ARG H . 10 ARG+ HN 1 1
124 1 2 1 1 10 ARG HB2 . 10 ARG+ HB2 1 1
125 1 1 1 1 10 ARG H . 10 ARG+ HN 1 1
125 1 2 1 1 10 ARG HB3 . 10 ARG+ HB3 1 1
126 1 1 1 1 10 ARG H . 10 ARG+ HN 1 1
126 1 2 1 1 10 ARG QD . 10 ARG+ QD 1 1
127 1 1 1 1 10 ARG H . 10 ARG+ HN 1 1
127 1 2 1 1 10 ARG QG . 10 ARG+ QG 1 1
128 1 1 1 1 10 ARG H . 10 ARG+ HN 1 1
128 1 2 1 1 11 ARG H . 11 ARG+ HN 1 1
129 1 1 1 1 10 ARG QD . 10 ARG+ QD 1 1
129 1 2 1 1 11 ARG H . 11 ARG+ HN 1 1
130 1 1 1 1 10 ARG QG . 10 ARG+ QG 1 1
130 1 2 1 1 11 ARG HB2 . 11 ARG+ HB2 1 1
131 1 1 1 1 10 ARG QG . 10 ARG+ QG 1 1
131 1 2 1 1 11 ARG HB3 . 11 ARG+ HB3 1 1
132 1 1 1 1 10 ARG QG . 10 ARG+ QG 1 1
132 1 2 1 1 11 ARG QG . 11 ARG+ QG 1 1
133 1 1 1 1 11 ARG HA . 11 ARG+ HA 1 1
133 1 2 1 1 11 ARG HD2 . 11 ARG+ HD2 1 1
134 1 1 1 1 11 ARG HA . 11 ARG+ HA 1 1
134 1 2 1 1 11 ARG HD3 . 11 ARG+ HD3 1 1
135 1 1 1 1 11 ARG HA . 11 ARG+ HA 1 1
135 1 2 1 1 11 ARG HE . 11 ARG+ HE 1 1
136 1 1 1 1 11 ARG HB2 . 11 ARG+ HB2 1 1
136 1 2 1 1 11 ARG HE . 11 ARG+ HE 1 1
137 1 1 1 1 11 ARG HB3 . 11 ARG+ HB3 1 1
137 1 2 1 1 11 ARG HD2 . 11 ARG+ HD2 1 1
138 1 1 1 1 11 ARG HB3 . 11 ARG+ HB3 1 1
138 1 2 1 1 11 ARG HD3 . 11 ARG+ HD3 1 1
139 1 1 1 1 11 ARG HB3 . 11 ARG+ HB3 1 1
139 1 2 1 1 11 ARG HE . 11 ARG+ HE 1 1
140 1 1 1 1 11 ARG HB3 . 11 ARG+ HB3 1 1
140 1 2 1 1 15 GLN HB3 . 15 GLN HB3 1 1
141 1 1 1 1 11 ARG HB3 . 11 ARG+ HB3 1 1
141 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
142 1 1 1 1 11 ARG H . 11 ARG+ HN 1 1
142 1 2 1 1 11 ARG HB2 . 11 ARG+ HB2 1 1
143 1 1 1 1 11 ARG H . 11 ARG+ HN 1 1
143 1 2 1 1 11 ARG HB3 . 11 ARG+ HB3 1 1
144 1 1 1 1 11 ARG H . 11 ARG+ HN 1 1
144 1 2 1 1 11 ARG QG . 11 ARG+ QG 1 1
145 1 1 1 1 11 ARG QG . 11 ARG+ QG 1 1
145 1 2 1 1 15 GLN HB3 . 15 GLN HB3 1 1
146 1 1 1 1 11 ARG QG . 11 ARG+ QG 1 1
146 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
147 1 1 1 1 12 THR HA . 12 THR HA 1 1
147 1 2 1 1 13 PHE H . 13 PHE HN 1 1
148 1 1 1 1 12 THR HA . 12 THR HA 1 1
148 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
149 1 1 1 1 12 THR HB . 12 THR HB 1 1
149 1 2 1 1 13 PHE H . 13 PHE HN 1 1
150 1 1 1 1 12 THR HB . 12 THR HB 1 1
150 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
151 1 1 1 1 12 THR H . 12 THR HN 1 1
151 1 2 1 1 12 THR MG . 12 THR QG2 1 1
152 1 1 1 1 12 THR H . 12 THR HN 1 1
152 1 2 1 1 16 ARG H . 16 ARG+ HN 1 1
153 1 1 1 1 12 THR MG . 12 THR QG2 1 1
153 1 2 1 1 13 PHE HA . 13 PHE HA 1 1
154 1 1 1 1 12 THR MG . 12 THR QG2 1 1
154 1 2 1 1 13 PHE H . 13 PHE HN 1 1
155 1 1 1 1 12 THR MG . 12 THR QG2 1 1
155 1 2 1 1 14 GLU HB3 . 14 GLU- HB3 1 1
156 1 1 1 1 12 THR MG . 12 THR QG2 1 1
156 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
157 1 1 1 1 12 THR MG . 12 THR QG2 1 1
157 1 2 1 1 14 GLU QG . 14 GLU- QG 1 1
158 1 1 1 1 12 THR MG . 12 THR QG2 1 1
158 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
159 1 1 1 1 12 THR MG . 12 THR QG2 1 1
159 1 2 1 1 15 GLN HB2 . 15 GLN HB2 1 1
160 1 1 1 1 12 THR MG . 12 THR QG2 1 1
160 1 2 1 1 15 GLN HB3 . 15 GLN HB3 1 1
161 1 1 1 1 12 THR MG . 12 THR QG2 1 1
161 1 2 1 1 15 GLN H . 15 GLN HN 1 1
162 1 1 1 1 12 THR MG . 12 THR QG2 1 1
162 1 2 1 1 16 ARG H . 16 ARG+ HN 1 1
163 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
163 1 2 1 1 16 ARG H . 16 ARG+ HN 1 1
164 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
164 1 2 1 1 16 ARG QB . 16 ARG+ QB 1 1
165 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
165 1 2 1 1 17 VAL H . 17 VAL HN 1 1
166 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
166 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
167 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1
167 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
168 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 1
168 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
169 1 1 1 1 13 PHE H . 13 PHE HN 1 1
169 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 1
170 1 1 1 1 13 PHE H . 13 PHE HN 1 1
170 1 2 1 1 13 PHE HB3 . 13 PHE HB3 1 1
171 1 1 1 1 13 PHE H . 13 PHE HN 1 1
171 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
172 1 1 1 1 13 PHE H . 13 PHE HN 1 1
172 1 2 1 1 15 GLN H . 15 GLN HN 1 1
173 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
173 1 2 1 1 105 GLU QB . 105 GLU- QB 1 1
174 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
174 1 2 1 1 105 GLU QG . 105 GLU- QG 1 1
175 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
175 1 2 1 1 106 ASP HA . 106 ASP- HA 1 1
176 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
176 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
177 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
177 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
178 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
178 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
179 1 1 1 1 13 PHE QB . 13 PHE QB 1 1
179 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
180 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
180 1 2 1 1 105 GLU QG . 105 GLU- QG 1 1
181 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
181 1 2 1 1 106 ASP HA . 106 ASP- HA 1 1
182 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
182 1 2 1 1 106 ASP HB2 . 106 ASP- HB2 1 1
183 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
183 1 2 1 1 106 ASP HB3 . 106 ASP- HB3 1 1
184 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
184 1 2 1 1 106 ASP H . 106 ASP- HN 1 1
185 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
185 1 2 1 1 14 GLU HA . 14 GLU- HA 1 1
186 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
186 1 2 1 1 14 GLU HB2 . 14 GLU- HB2 1 1
187 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
187 1 2 1 1 14 GLU HG2 . 14 GLU- HG2 1 1
188 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
188 1 2 1 1 14 GLU HG3 . 14 GLU- HG3 1 1
189 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
189 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
190 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
190 1 2 1 1 14 GLU QG . 14 GLU- QG 1 1
191 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
191 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
192 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
192 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
193 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
193 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
194 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
194 1 2 1 1 105 GLU H . 105 GLU- HN 1 1
195 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
195 1 2 1 1 105 GLU QB . 105 GLU- QB 1 1
196 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
196 1 2 1 1 105 GLU QG . 105 GLU- QG 1 1
197 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
197 1 2 1 1 106 ASP HA . 106 ASP- HA 1 1
198 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
198 1 2 1 1 106 ASP HB2 . 106 ASP- HB2 1 1
199 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
199 1 2 1 1 106 ASP HB3 . 106 ASP- HB3 1 1
200 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
200 1 2 1 1 106 ASP H . 106 ASP- HN 1 1
201 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
201 1 2 1 1 107 GLY H . 107 GLY HN 1 1
202 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
202 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
203 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
203 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
204 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
204 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
205 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
205 1 2 1 1 14 GLU HG2 . 14 GLU- HG2 1 1
206 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
206 1 2 1 1 14 GLU HG3 . 14 GLU- HG3 1 1
207 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
207 1 2 1 1 16 ARG H . 16 ARG+ HN 1 1
208 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
208 1 2 1 1 17 VAL H . 17 VAL HN 1 1
209 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
209 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
210 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
210 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
211 1 1 1 1 14 GLU HB2 . 14 GLU- HB2 1 1
211 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
212 1 1 1 1 14 GLU HB2 . 14 GLU- HB2 1 1
212 1 2 1 1 15 GLN HB2 . 15 GLN HB2 1 1
213 1 1 1 1 14 GLU HB2 . 14 GLU- HB2 1 1
213 1 2 1 1 15 GLN H . 15 GLN HN 1 1
214 1 1 1 1 14 GLU HB2 . 14 GLU- HB2 1 1
214 1 2 1 1 16 ARG H . 16 ARG+ HN 1 1
215 1 1 1 1 14 GLU HB2 . 14 GLU- HB2 1 1
215 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
216 1 1 1 1 14 GLU HB3 . 14 GLU- HB3 1 1
216 1 2 1 1 15 GLN H . 15 GLN HN 1 1
217 1 1 1 1 14 GLU HB3 . 14 GLU- HB3 1 1
217 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
218 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
218 1 2 1 1 14 GLU HB2 . 14 GLU- HB2 1 1
219 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
219 1 2 1 1 14 GLU HB3 . 14 GLU- HB3 1 1
220 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
220 1 2 1 1 14 GLU HG2 . 14 GLU- HG2 1 1
221 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
221 1 2 1 1 14 GLU HG3 . 14 GLU- HG3 1 1
222 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
222 1 2 1 1 14 GLU QG . 14 GLU- QG 1 1
223 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
223 1 2 1 1 15 GLN H . 15 GLN HN 1 1
224 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
224 1 2 1 1 16 ARG H . 16 ARG+ HN 1 1
225 1 1 1 1 14 GLU QG . 14 GLU- QG 1 1
225 1 2 1 1 15 GLN H . 15 GLN HN 1 1
226 1 1 1 1 14 GLU QG . 14 GLU- QG 1 1
226 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
227 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
227 1 2 1 1 15 GLN HG2 . 15 GLN HG2 1 1
228 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
228 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1
229 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
229 1 2 1 1 17 VAL H . 17 VAL HN 1 1
230 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
230 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
231 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
231 1 2 1 1 18 GLU QB . 18 GLU- QB 1 1
232 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
232 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
233 1 1 1 1 15 GLN HB2 . 15 GLN HB2 1 1
233 1 2 1 1 16 ARG H . 16 ARG+ HN 1 1
234 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1
234 1 2 1 1 16 ARG H . 16 ARG+ HN 1 1
235 1 1 1 1 15 GLN HE22 . 15 GLN HE22 1 1
235 1 2 1 1 15 GLN HG2 . 15 GLN HG2 1 1
236 1 1 1 1 15 GLN HE22 . 15 GLN HE22 1 1
236 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1
237 1 1 1 1 15 GLN H . 15 GLN HN 1 1
237 1 2 1 1 15 GLN HB2 . 15 GLN HB2 1 1
238 1 1 1 1 15 GLN H . 15 GLN HN 1 1
238 1 2 1 1 15 GLN HB3 . 15 GLN HB3 1 1
239 1 1 1 1 15 GLN H . 15 GLN HN 1 1
239 1 2 1 1 16 ARG H . 16 ARG+ HN 1 1
240 1 1 1 1 16 ARG HA . 16 ARG+ HA 1 1
240 1 2 1 1 108 PHE QE . 108 PHE QE 1 1
241 1 1 1 1 16 ARG HA . 16 ARG+ HA 1 1
241 1 2 1 1 16 ARG QD . 16 ARG+ QD 1 1
242 1 1 1 1 16 ARG HA . 16 ARG+ HA 1 1
242 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
243 1 1 1 1 16 ARG HA . 16 ARG+ HA 1 1
243 1 2 1 1 18 GLU QB . 18 GLU- QB 1 1
244 1 1 1 1 16 ARG HA . 16 ARG+ HA 1 1
244 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
245 1 1 1 1 16 ARG H . 16 ARG+ HN 1 1
245 1 2 1 1 16 ARG QG . 16 ARG+ QG 1 1
246 1 1 1 1 16 ARG H . 16 ARG+ HN 1 1
246 1 2 1 1 17 VAL H . 17 VAL HN 1 1
247 1 1 1 1 16 ARG H . 16 ARG+ HN 1 1
247 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
248 1 1 1 1 16 ARG H . 16 ARG+ HN 1 1
248 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
249 1 1 1 1 16 ARG H . 16 ARG+ HN 1 1
249 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
250 1 1 1 1 16 ARG QB . 16 ARG+ QB 1 1
250 1 2 1 1 106 ASP HB2 . 106 ASP- HB2 1 1
251 1 1 1 1 16 ARG QB . 16 ARG+ QB 1 1
251 1 2 1 1 108 PHE QD . 108 PHE QD 1 1
252 1 1 1 1 16 ARG QB . 16 ARG+ QB 1 1
252 1 2 1 1 17 VAL H . 17 VAL HN 1 1
253 1 1 1 1 16 ARG QB . 16 ARG+ QB 1 1
253 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
254 1 1 1 1 16 ARG QB . 16 ARG+ QB 1 1
254 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
255 1 1 1 1 16 ARG QB . 16 ARG+ QB 1 1
255 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
256 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
256 1 2 1 1 106 ASP HA . 106 ASP- HA 1 1
257 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
257 1 2 1 1 106 ASP HB2 . 106 ASP- HB2 1 1
258 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
258 1 2 1 1 106 ASP HB3 . 106 ASP- HB3 1 1
259 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
259 1 2 1 1 18 GLU HA . 18 GLU- HA 1 1
260 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
260 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
261 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
261 1 2 1 1 20 VAL H . 20 VAL HN 1 1
262 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
262 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
263 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
263 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
264 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
264 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
265 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
265 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
266 1 1 1 1 17 VAL H . 17 VAL HN 1 1
266 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
267 1 1 1 1 17 VAL H . 17 VAL HN 1 1
267 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
268 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
268 1 2 1 1 106 ASP HA . 106 ASP- HA 1 1
269 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
269 1 2 1 1 106 ASP HB2 . 106 ASP- HB2 1 1
270 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
270 1 2 1 1 106 ASP HB3 . 106 ASP- HB3 1 1
271 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
271 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
272 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
272 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
273 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
273 1 2 1 1 106 ASP HA . 106 ASP- HA 1 1
274 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
274 1 2 1 1 106 ASP HB2 . 106 ASP- HB2 1 1
275 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
275 1 2 1 1 106 ASP HB3 . 106 ASP- HB3 1 1
276 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
276 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
277 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
277 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
278 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
278 1 2 1 1 105 GLU QG . 105 GLU- QG 1 1
279 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
279 1 2 1 1 106 ASP HA . 106 ASP- HA 1 1
280 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
280 1 2 1 1 106 ASP HB2 . 106 ASP- HB2 1 1
281 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
281 1 2 1 1 106 ASP HB3 . 106 ASP- HB3 1 1
282 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
282 1 2 1 1 106 ASP H . 106 ASP- HN 1 1
283 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
283 1 2 1 1 107 GLY H . 107 GLY HN 1 1
284 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
284 1 2 1 1 18 GLU HA . 18 GLU- HA 1 1
285 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
285 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
286 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
286 1 2 1 1 18 GLU QB . 18 GLU- QB 1 1
287 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
287 1 2 1 1 18 GLU QG . 18 GLU- QG 1 1
288 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
288 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
289 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
289 1 2 1 1 21 ARG HB3 . 21 ARG+ HB3 1 1
290 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
290 1 2 1 1 21 ARG QG . 21 ARG+ HG2 1 1
291 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
291 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
292 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
292 1 2 1 1 21 ARG HB2 . 21 ARG+ HB2 1 1
293 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
293 1 2 1 1 21 ARG HB3 . 21 ARG+ HB3 1 1
294 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
294 1 2 1 1 21 ARG HD2 . 21 ARG+ HD2 1 1
295 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
295 1 2 1 1 21 ARG HD3 . 21 ARG+ HD3 1 1
296 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
296 1 2 1 1 21 ARG HE . 21 ARG+ HE 1 1
297 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
297 1 2 1 1 21 ARG QG . 21 ARG+ HG2 1 1
298 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
298 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
299 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
299 1 2 1 1 22 LEU H . 22 LEU HN 1 1
300 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
300 1 2 1 1 18 GLU QB . 18 GLU- QB 1 1
301 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
301 1 2 1 1 18 GLU QG . 18 GLU- QG 1 1
302 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
302 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
303 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
303 1 2 1 1 20 VAL H . 20 VAL HN 1 1
304 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
304 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
305 1 1 1 1 18 GLU QB . 18 GLU- QB 1 1
305 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
306 1 1 1 1 18 GLU QB . 18 GLU- QB 1 1
306 1 2 1 1 20 VAL H . 20 VAL HN 1 1
307 1 1 1 1 18 GLU QB . 18 GLU- QB 1 1
307 1 2 1 1 21 ARG QH2 . 21 ARG+ HH22 1 1
308 1 1 1 1 18 GLU QG . 18 GLU- QG 1 1
308 1 2 1 1 21 ARG HE . 21 ARG+ HE 1 1
309 1 1 1 1 18 GLU QG . 18 GLU- QG 1 1
309 1 2 1 1 21 ARG QG . 21 ARG+ HG3 1 1
310 1 1 1 1 18 GLU QG . 18 GLU- QG 1 1
310 1 2 1 1 21 ARG QH2 . 21 ARG+ HH22 1 1
311 1 1 1 1 18 GLU QG . 18 GLU- QG 1 1
311 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
312 1 1 1 1 18 GLU QG . 18 GLU- QG 1 1
312 1 2 1 1 22 LEU H . 22 LEU HN 1 1
313 1 1 1 1 19 ASP HA . 19 ASP- HA 1 1
313 1 2 1 1 21 ARG QG . 21 ARG+ HG3 1 1
314 1 1 1 1 19 ASP HA . 19 ASP- HA 1 1
314 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
315 1 1 1 1 19 ASP HA . 19 ASP- HA 1 1
315 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
316 1 1 1 1 19 ASP HA . 19 ASP- HA 1 1
316 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
317 1 1 1 1 19 ASP HA . 19 ASP- HA 1 1
317 1 2 1 1 22 LEU H . 22 LEU HN 1 1
318 1 1 1 1 19 ASP HA . 19 ASP- HA 1 1
318 1 2 1 1 22 LEU QB . 22 LEU QB 1 1
319 1 1 1 1 19 ASP HB2 . 19 ASP- HB2 1 1
319 1 2 1 1 20 VAL H . 20 VAL HN 1 1
320 1 1 1 1 19 ASP HB2 . 19 ASP- HB2 1 1
320 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
321 1 1 1 1 19 ASP HB3 . 19 ASP- HB3 1 1
321 1 2 1 1 108 PHE QE . 108 PHE QE 1 1
322 1 1 1 1 19 ASP HB3 . 19 ASP- HB3 1 1
322 1 2 1 1 20 VAL H . 20 VAL HN 1 1
323 1 1 1 1 19 ASP HB3 . 19 ASP- HB3 1 1
323 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
324 1 1 1 1 19 ASP HB3 . 19 ASP- HB3 1 1
324 1 2 2 2 10 PHE HZ . 210 PHE HZ 1 1
325 1 1 1 1 19 ASP H . 19 ASP- HN 1 1
325 1 2 1 1 19 ASP HB2 . 19 ASP- HB2 1 1
326 1 1 1 1 19 ASP H . 19 ASP- HN 1 1
326 1 2 1 1 19 ASP HB3 . 19 ASP- HB3 1 1
327 1 1 1 1 19 ASP H . 19 ASP- HN 1 1
327 1 2 1 1 20 VAL H . 20 VAL HN 1 1
328 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
328 1 2 2 2 10 PHE HZ . 210 PHE HZ 1 1
329 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
329 1 2 1 1 23 ILE H . 23 ILE HN 1 1
330 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
330 1 2 1 1 24 ARG H . 24 ARG+ HN 1 1
331 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
331 1 2 1 1 32 PRO HB3 . 32 PRO HB3 1 1
332 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
332 1 2 1 1 32 PRO HG3 . 32 PRO HG3 1 1
333 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
333 1 2 1 1 107 GLY HA3 . 107 GLY HA2 1 1
334 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
334 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
335 1 1 1 1 20 VAL H . 20 VAL HN 1 1
335 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
336 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
336 1 2 1 1 107 GLY HA2 . 107 GLY HA1 1 1
337 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
337 1 2 1 1 107 GLY HA3 . 107 GLY HA2 1 1
338 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
338 1 2 1 1 107 GLY H . 107 GLY HN 1 1
339 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
339 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
340 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
340 1 2 1 1 32 PRO HB2 . 32 PRO HB2 1 1
341 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
341 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 1
342 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
342 1 2 1 1 107 GLY HA2 . 107 GLY HA1 1 1
343 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
343 1 2 1 1 107 GLY HA3 . 107 GLY HA2 1 1
344 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
344 1 2 1 1 107 GLY H . 107 GLY HN 1 1
345 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
345 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
346 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
346 1 2 1 1 32 PRO HB2 . 32 PRO HB2 1 1
347 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
347 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 1
348 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
348 1 2 1 1 107 GLY HA2 . 107 GLY HA1 1 1
349 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
349 1 2 1 1 107 GLY HA3 . 107 GLY HA2 1 1
350 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
350 1 2 1 1 107 GLY H . 107 GLY HN 1 1
351 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
351 1 2 1 1 108 PHE HA . 108 PHE HA 1 1
352 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
352 1 2 1 1 108 PHE H . 108 PHE HN 1 1
353 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
353 1 2 1 1 108 PHE QE . 108 PHE QE 1 1
354 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
354 1 2 1 1 109 LEU H . 109 LEU HN 1 1
355 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
355 1 2 1 1 21 ARG HA . 21 ARG+ HA 1 1
356 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
356 1 2 1 1 21 ARG HB3 . 21 ARG+ HB3 1 1
357 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
357 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
358 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
358 1 2 1 1 22 LEU H . 22 LEU HN 1 1
359 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
359 1 2 1 1 24 ARG HB2 . 24 ARG+ HB2 1 1
360 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
360 1 2 1 1 24 ARG HB3 . 24 ARG+ HB3 1 1
361 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
361 1 2 1 1 24 ARG HD2 . 24 ARG+ HD2 1 1
362 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
362 1 2 1 1 24 ARG HD3 . 24 ARG+ HD3 1 1
363 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
363 1 2 1 1 24 ARG HE . 24 ARG+ HE 1 1
364 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
364 1 2 1 1 24 ARG HG3 . 24 ARG+ HG3 1 1
365 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
365 1 2 1 1 24 ARG H . 24 ARG+ HN 1 1
366 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
366 1 2 1 1 32 PRO HA . 32 PRO HA 1 1
367 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
367 1 2 1 1 32 PRO HB2 . 32 PRO HB2 1 1
368 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
368 1 2 1 1 32 PRO HB3 . 32 PRO HB3 1 1
369 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
369 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 1
370 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
370 1 2 1 1 32 PRO HG3 . 32 PRO HG3 1 1
371 1 1 1 1 21 ARG HA . 21 ARG+ HA 1 1
371 1 2 1 1 21 ARG HD2 . 21 ARG+ HD2 1 1
372 1 1 1 1 21 ARG HA . 21 ARG+ HA 1 1
372 1 2 1 1 21 ARG HD3 . 21 ARG+ HD3 1 1
373 1 1 1 1 21 ARG HA . 21 ARG+ HA 1 1
373 1 2 1 1 24 ARG HD2 . 24 ARG+ HD2 1 1
374 1 1 1 1 21 ARG HA . 21 ARG+ HA 1 1
374 1 2 1 1 24 ARG HD3 . 24 ARG+ HD3 1 1
375 1 1 1 1 21 ARG HA . 21 ARG+ HA 1 1
375 1 2 1 1 24 ARG HG3 . 24 ARG+ HG3 1 1
376 1 1 1 1 21 ARG HA . 21 ARG+ HA 1 1
376 1 2 1 1 24 ARG H . 24 ARG+ HN 1 1
377 1 1 1 1 21 ARG HA . 21 ARG+ HA 1 1
377 1 2 1 1 25 GLU H . 25 GLU- HN 1 1
378 1 1 1 1 21 ARG HB2 . 21 ARG+ HB2 1 1
378 1 2 1 1 21 ARG HD2 . 21 ARG+ HD2 1 1
379 1 1 1 1 21 ARG HB2 . 21 ARG+ HB2 1 1
379 1 2 1 1 21 ARG HD3 . 21 ARG+ HD3 1 1
380 1 1 1 1 21 ARG HB2 . 21 ARG+ HB2 1 1
380 1 2 1 1 21 ARG HE . 21 ARG+ HE 1 1
381 1 1 1 1 21 ARG HB2 . 21 ARG+ HB2 1 1
381 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
382 1 1 1 1 21 ARG HB2 . 21 ARG+ HB2 1 1
382 1 2 1 1 22 LEU H . 22 LEU HN 1 1
383 1 1 1 1 21 ARG HB3 . 21 ARG+ HB3 1 1
383 1 2 1 1 21 ARG HD3 . 21 ARG+ HD3 1 1
384 1 1 1 1 21 ARG HB3 . 21 ARG+ HB3 1 1
384 1 2 1 1 21 ARG HE . 21 ARG+ HE 1 1
385 1 1 1 1 21 ARG HD2 . 21 ARG+ HD2 1 1
385 1 2 1 1 21 ARG HE . 21 ARG+ HE 1 1
386 1 1 1 1 21 ARG HD2 . 21 ARG+ HD2 1 1
386 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
387 1 1 1 1 21 ARG HD2 . 21 ARG+ HD2 1 1
387 1 2 1 1 22 LEU H . 22 LEU HN 1 1
388 1 1 1 1 21 ARG HD2 . 21 ARG+ HD2 1 1
388 1 2 1 1 22 LEU QB . 22 LEU QB 1 1
389 1 1 1 1 21 ARG HD2 . 21 ARG+ HD2 1 1
389 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
390 1 1 1 1 21 ARG HD3 . 21 ARG+ HD3 1 1
390 1 2 1 1 21 ARG HE . 21 ARG+ HE 1 1
391 1 1 1 1 21 ARG HD3 . 21 ARG+ HD3 1 1
391 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
392 1 1 1 1 21 ARG HD3 . 21 ARG+ HD3 1 1
392 1 2 1 1 22 LEU QB . 22 LEU QB 1 1
393 1 1 1 1 21 ARG HE . 21 ARG+ HE 1 1
393 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
394 1 1 1 1 21 ARG HE . 21 ARG+ HE 1 1
394 1 2 1 1 21 ARG QG . 21 ARG+ HG2 1 1
395 1 1 1 1 21 ARG QG . 21 ARG+ HG2 1 1
395 1 2 1 1 21 ARG QH2 . 21 ARG+ HH21 1 1
396 1 1 1 1 21 ARG QG . 21 ARG+ HG3 1 1
396 1 2 1 1 22 LEU H . 22 LEU HN 1 1
397 1 1 1 1 21 ARG QG . 21 ARG+ HG3 1 1
397 1 2 1 1 22 LEU QB . 22 LEU QB 1 1
398 1 1 1 1 21 ARG QH2 . 21 ARG+ HH21 1 1
398 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
399 1 1 1 1 21 ARG QH2 . 21 ARG+ HH22 1 1
399 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
400 1 1 1 1 21 ARG QH2 . 21 ARG+ HH22 1 1
400 1 2 1 1 22 LEU QB . 22 LEU QB 1 1
401 1 1 1 1 21 ARG H . 21 ARG+ HN 1 1
401 1 2 1 1 21 ARG HB2 . 21 ARG+ HB2 1 1
402 1 1 1 1 21 ARG H . 21 ARG+ HN 1 1
402 1 2 1 1 21 ARG HB3 . 21 ARG+ HB3 1 1
403 1 1 1 1 21 ARG H . 21 ARG+ HN 1 1
403 1 2 1 1 21 ARG HD2 . 21 ARG+ HD2 1 1
404 1 1 1 1 21 ARG H . 21 ARG+ HN 1 1
404 1 2 1 1 21 ARG HD3 . 21 ARG+ HD3 1 1
405 1 1 1 1 21 ARG H . 21 ARG+ HN 1 1
405 1 2 1 1 21 ARG QG . 21 ARG+ HG2 1 1
406 1 1 1 1 21 ARG H . 21 ARG+ HN 1 1
406 1 2 1 1 22 LEU H . 22 LEU HN 1 1
407 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
407 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
408 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
408 1 2 1 1 25 GLU H . 25 GLU- HN 1 1
409 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
409 1 2 1 1 25 GLU QB . 25 GLU- QB 1 1
410 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
410 1 2 1 1 26 GLN HG2 . 26 GLN HG2 1 1
411 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
411 1 2 1 1 23 ILE H . 23 ILE HN 1 1
412 1 1 1 1 22 LEU H . 22 LEU HN 1 1
412 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
413 1 1 1 1 22 LEU H . 22 LEU HN 1 1
413 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
414 1 1 1 1 22 LEU H . 22 LEU HN 1 1
414 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
415 1 1 1 1 22 LEU H . 22 LEU HN 1 1
415 1 2 1 1 22 LEU QB . 22 LEU QB 1 1
416 1 1 1 1 22 LEU H . 22 LEU HN 1 1
416 1 2 1 1 23 ILE H . 23 ILE HN 1 1
417 1 1 1 1 22 LEU H . 22 LEU HN 1 1
417 1 2 1 1 24 ARG H . 24 ARG+ HN 1 1
418 1 1 1 1 22 LEU H . 22 LEU HN 1 1
418 1 2 1 1 25 GLU H . 25 GLU- HN 1 1
419 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
419 1 2 1 1 23 ILE H . 23 ILE HN 1 1
420 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
420 1 2 1 1 25 GLU H . 25 GLU- HN 1 1
421 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
421 1 2 1 1 26 GLN HE22 . 26 GLN HE22 1 1
422 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
422 1 2 1 1 26 GLN HG2 . 26 GLN HG2 1 1
423 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
423 1 2 1 1 23 ILE H . 23 ILE HN 1 1
424 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
424 1 2 1 1 25 GLU H . 25 GLU- HN 1 1
425 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
425 1 2 1 1 23 ILE H . 23 ILE HN 1 1
426 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
426 1 2 1 1 25 GLU H . 25 GLU- HN 1 1
427 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
427 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
428 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
428 1 2 1 1 23 ILE H . 23 ILE HN 1 1
429 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
429 1 2 1 1 26 GLN HE21 . 26 GLN HE21 1 1
430 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
430 1 2 1 1 26 GLN HE22 . 26 GLN HE22 1 1
431 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
431 1 2 1 1 25 GLU H . 25 GLU- HN 1 1
432 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
432 1 2 1 1 26 GLN HB2 . 26 GLN HB2 1 1
433 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
433 1 2 1 1 26 GLN HB3 . 26 GLN HB3 1 1
434 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
434 1 2 1 1 26 GLN HE21 . 26 GLN HE21 1 1
435 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
435 1 2 1 1 26 GLN HE22 . 26 GLN HE22 1 1
436 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
436 1 2 1 1 26 GLN HG2 . 26 GLN HG2 1 1
437 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
437 1 2 1 1 26 GLN HG3 . 26 GLN HG3 1 1
438 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
438 1 2 1 1 26 GLN H . 26 GLN HN 1 1
439 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
439 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 1
440 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
440 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
441 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
441 1 2 1 1 27 HIS H . 27 HIS HN 1 1
442 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
442 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
443 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
443 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
444 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
444 1 2 1 1 24 ARG H . 24 ARG+ HN 1 1
445 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
445 1 2 1 1 32 PRO HB3 . 32 PRO HB3 1 1
446 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
446 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
447 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1
447 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
448 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1
448 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
449 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
449 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
450 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
450 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
451 1 1 1 1 23 ILE H . 23 ILE HN 1 1
451 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
452 1 1 1 1 23 ILE H . 23 ILE HN 1 1
452 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
453 1 1 1 1 23 ILE H . 23 ILE HN 1 1
453 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
454 1 1 1 1 23 ILE H . 23 ILE HN 1 1
454 1 2 1 1 24 ARG H . 24 ARG+ HN 1 1
455 1 1 1 1 23 ILE H . 23 ILE HN 1 1
455 1 2 1 1 25 GLU H . 25 GLU- HN 1 1
456 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
456 1 2 2 2 10 PHE QB . 210 PHE QB 1 1
457 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
457 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
458 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
458 1 2 1 1 26 GLN HE22 . 26 GLN HE22 1 1
459 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
459 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
460 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
460 1 2 1 1 27 HIS H . 27 HIS HN 1 1
461 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
461 1 2 1 1 32 PRO HB3 . 32 PRO HB3 1 1
462 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
462 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
463 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
463 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
464 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
464 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
465 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
465 1 2 1 1 27 HIS H . 27 HIS HN 1 1
466 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
466 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
467 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
467 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
468 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
468 1 2 1 1 24 ARG HA . 24 ARG+ HA 1 1
469 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
469 1 2 1 1 24 ARG HB2 . 24 ARG+ HB2 1 1
470 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
470 1 2 1 1 24 ARG HB3 . 24 ARG+ HB3 1 1
471 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
471 1 2 1 1 24 ARG HD2 . 24 ARG+ HD2 1 1
472 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
472 1 2 1 1 24 ARG HE . 24 ARG+ HE 1 1
473 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
473 1 2 1 1 24 ARG HG2 . 24 ARG+ HG2 1 1
474 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
474 1 2 1 1 24 ARG H . 24 ARG+ HN 1 1
475 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
475 1 2 1 1 25 GLU H . 25 GLU- HN 1 1
476 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
476 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 1
477 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
477 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 1
478 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
478 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
479 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
479 1 2 1 1 27 HIS H . 27 HIS HN 1 1
480 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
480 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
481 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
481 1 2 1 1 31 ILE H . 31 ILE HN 1 1
482 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
482 1 2 1 1 32 PRO HA . 32 PRO HA 1 1
483 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
483 1 2 1 1 32 PRO HB2 . 32 PRO HB2 1 1
484 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
484 1 2 1 1 32 PRO HB3 . 32 PRO HB3 1 1
485 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
485 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
486 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
486 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
487 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
487 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 1
488 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
488 1 2 1 1 32 PRO HG3 . 32 PRO HG3 1 1
489 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
489 1 2 1 1 32 PRO QD . 32 PRO QD 1 1
490 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
490 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
491 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
491 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
492 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
492 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
493 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
493 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
494 1 1 1 1 24 ARG HA . 24 ARG+ HA 1 1
494 1 2 1 1 24 ARG HD2 . 24 ARG+ HD2 1 1
495 1 1 1 1 24 ARG HA . 24 ARG+ HA 1 1
495 1 2 1 1 24 ARG HD3 . 24 ARG+ HD3 1 1
496 1 1 1 1 24 ARG HA . 24 ARG+ HA 1 1
496 1 2 1 1 24 ARG HE . 24 ARG+ HE 1 1
497 1 1 1 1 24 ARG HA . 24 ARG+ HA 1 1
497 1 2 1 1 24 ARG HG2 . 24 ARG+ HG2 1 1
498 1 1 1 1 24 ARG HA . 24 ARG+ HA 1 1
498 1 2 1 1 24 ARG HG3 . 24 ARG+ HG3 1 1
499 1 1 1 1 24 ARG HA . 24 ARG+ HA 1 1
499 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 1
500 1 1 1 1 24 ARG HA . 24 ARG+ HA 1 1
500 1 2 1 1 27 HIS H . 27 HIS HN 1 1
501 1 1 1 1 24 ARG HA . 24 ARG+ HA 1 1
501 1 2 1 1 28 PRO HA . 28 PRO HA 1 1
502 1 1 1 1 24 ARG HB2 . 24 ARG+ HB2 1 1
502 1 2 1 1 24 ARG HD3 . 24 ARG+ HD3 1 1
503 1 1 1 1 24 ARG HB2 . 24 ARG+ HB2 1 1
503 1 2 1 1 24 ARG HE . 24 ARG+ HE 1 1
504 1 1 1 1 24 ARG HB2 . 24 ARG+ HB2 1 1
504 1 2 1 1 25 GLU H . 25 GLU- HN 1 1
505 1 1 1 1 24 ARG HB3 . 24 ARG+ HB3 1 1
505 1 2 1 1 24 ARG HD2 . 24 ARG+ HD2 1 1
506 1 1 1 1 24 ARG HB3 . 24 ARG+ HB3 1 1
506 1 2 1 1 24 ARG HD3 . 24 ARG+ HD3 1 1
507 1 1 1 1 24 ARG HB3 . 24 ARG+ HB3 1 1
507 1 2 1 1 24 ARG HE . 24 ARG+ HE 1 1
508 1 1 1 1 24 ARG HB3 . 24 ARG+ HB3 1 1
508 1 2 1 1 25 GLU H . 25 GLU- HN 1 1
509 1 1 1 1 24 ARG HB3 . 24 ARG+ HB3 1 1
509 1 2 1 1 28 PRO HA . 28 PRO HA 1 1
510 1 1 1 1 24 ARG HD2 . 24 ARG+ HD2 1 1
510 1 2 1 1 24 ARG HE . 24 ARG+ HE 1 1
511 1 1 1 1 24 ARG HD2 . 24 ARG+ HD2 1 1
511 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
512 1 1 1 1 24 ARG HD2 . 24 ARG+ HD2 1 1
512 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
513 1 1 1 1 24 ARG HD2 . 24 ARG+ HD2 1 1
513 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
514 1 1 1 1 24 ARG HE . 24 ARG+ HE 1 1
514 1 2 1 1 28 PRO HA . 28 PRO HA 1 1
515 1 1 1 1 24 ARG HE . 24 ARG+ HE 1 1
515 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 1
516 1 1 1 1 24 ARG HE . 24 ARG+ HE 1 1
516 1 2 1 1 32 PRO HG3 . 32 PRO HG3 1 1
517 1 1 1 1 24 ARG HE . 24 ARG+ HE 1 1
517 1 2 1 1 32 PRO QD . 32 PRO QD 1 1
518 1 1 1 1 24 ARG HE . 24 ARG+ HE 1 1
518 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
519 1 1 1 1 24 ARG HE . 24 ARG+ HE 1 1
519 1 2 1 1 24 ARG HG2 . 24 ARG+ HG2 1 1
520 1 1 1 1 24 ARG HG2 . 24 ARG+ HG2 1 1
520 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
521 1 1 1 1 24 ARG HG2 . 24 ARG+ HG2 1 1
521 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
522 1 1 1 1 24 ARG HE . 24 ARG+ HE 1 1
522 1 2 1 1 24 ARG HG3 . 24 ARG+ HG3 1 1
523 1 1 1 1 24 ARG HG3 . 24 ARG+ HG3 1 1
523 1 2 1 1 25 GLU H . 25 GLU- HN 1 1
524 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
524 1 2 1 1 24 ARG HB2 . 24 ARG+ HB2 1 1
525 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
525 1 2 1 1 24 ARG HB3 . 24 ARG+ HB3 1 1
526 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
526 1 2 1 1 24 ARG HD2 . 24 ARG+ HD2 1 1
527 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
527 1 2 1 1 24 ARG HE . 24 ARG+ HE 1 1
528 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
528 1 2 1 1 24 ARG HG2 . 24 ARG+ HG2 1 1
529 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
529 1 2 1 1 24 ARG HG3 . 24 ARG+ HG3 1 1
530 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
530 1 2 1 1 25 GLU H . 25 GLU- HN 1 1
531 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
531 1 2 1 1 27 HIS H . 27 HIS HN 1 1
532 1 1 1 1 25 GLU HB2 . 25 GLU- HB2 1 1
532 1 2 1 1 26 GLN H . 26 GLN HN 1 1
533 1 1 1 1 25 GLU HB3 . 25 GLU- HB3 1 1
533 1 2 1 1 26 GLN H . 26 GLN HN 1 1
534 1 1 1 1 25 GLU H . 25 GLU- HN 1 1
534 1 2 1 1 25 GLU HB2 . 25 GLU- HB2 1 1
535 1 1 1 1 25 GLU H . 25 GLU- HN 1 1
535 1 2 1 1 25 GLU HB3 . 25 GLU- HB3 1 1
536 1 1 1 1 25 GLU H . 25 GLU- HN 1 1
536 1 2 1 1 25 GLU QB . 25 GLU- QB 1 1
537 1 1 1 1 25 GLU H . 25 GLU- HN 1 1
537 1 2 1 1 25 GLU QG . 25 GLU- QG 1 1
538 1 1 1 1 25 GLU H . 25 GLU- HN 1 1
538 1 2 1 1 27 HIS H . 27 HIS HN 1 1
539 1 1 1 1 25 GLU QB . 25 GLU- QB 1 1
539 1 2 1 1 26 GLN HA . 26 GLN HA 1 1
540 1 1 1 1 25 GLU QB . 25 GLU- QB 1 1
540 1 2 1 1 26 GLN H . 26 GLN HN 1 1
541 1 1 1 1 25 GLU QG . 25 GLU- QG 1 1
541 1 2 1 1 26 GLN H . 26 GLN HN 1 1
542 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
542 1 2 1 1 26 GLN HE21 . 26 GLN HE21 1 1
543 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
543 1 2 1 1 26 GLN HG2 . 26 GLN HG2 1 1
544 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
544 1 2 1 1 26 GLN HG3 . 26 GLN HG3 1 1
545 1 1 1 1 26 GLN HB2 . 26 GLN HB2 1 1
545 1 2 1 1 26 GLN HE21 . 26 GLN HE21 1 1
546 1 1 1 1 26 GLN HB2 . 26 GLN HB2 1 1
546 1 2 1 1 26 GLN HE22 . 26 GLN HE22 1 1
547 1 1 1 1 26 GLN HB2 . 26 GLN HB2 1 1
547 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
548 1 1 1 1 26 GLN HB2 . 26 GLN HB2 1 1
548 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 1
549 1 1 1 1 26 GLN HB2 . 26 GLN HB2 1 1
549 1 2 1 1 27 HIS H . 27 HIS HN 1 1
550 1 1 1 1 26 GLN HB3 . 26 GLN HB3 1 1
550 1 2 1 1 26 GLN HE21 . 26 GLN HE21 1 1
551 1 1 1 1 26 GLN HB3 . 26 GLN HB3 1 1
551 1 2 1 1 26 GLN HE22 . 26 GLN HE22 1 1
552 1 1 1 1 26 GLN HB3 . 26 GLN HB3 1 1
552 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
553 1 1 1 1 26 GLN HB3 . 26 GLN HB3 1 1
553 1 2 1 1 27 HIS H . 27 HIS HN 1 1
554 1 1 1 1 26 GLN HG2 . 26 GLN HG2 1 1
554 1 2 1 1 27 HIS HA . 27 HIS HA 1 1
555 1 1 1 1 26 GLN HG2 . 26 GLN HG2 1 1
555 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
556 1 1 1 1 26 GLN HG2 . 26 GLN HG2 1 1
556 1 2 1 1 27 HIS H . 27 HIS HN 1 1
557 1 1 1 1 26 GLN HE22 . 26 GLN HE22 1 1
557 1 2 1 1 26 GLN HG3 . 26 GLN HG3 1 1
558 1 1 1 1 26 GLN HG3 . 26 GLN HG3 1 1
558 1 2 1 1 27 HIS HA . 27 HIS HA 1 1
559 1 1 1 1 26 GLN HG3 . 26 GLN HG3 1 1
559 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
560 1 1 1 1 26 GLN HG3 . 26 GLN HG3 1 1
560 1 2 1 1 27 HIS H . 27 HIS HN 1 1
561 1 1 1 1 26 GLN HG3 . 26 GLN HG3 1 1
561 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
562 1 1 1 1 26 GLN H . 26 GLN HN 1 1
562 1 2 1 1 26 GLN HB2 . 26 GLN HB2 1 1
563 1 1 1 1 26 GLN H . 26 GLN HN 1 1
563 1 2 1 1 26 GLN HB3 . 26 GLN HB3 1 1
564 1 1 1 1 26 GLN H . 26 GLN HN 1 1
564 1 2 1 1 26 GLN HG2 . 26 GLN HG2 1 1
565 1 1 1 1 26 GLN H . 26 GLN HN 1 1
565 1 2 1 1 26 GLN HG3 . 26 GLN HG3 1 1
566 1 1 1 1 26 GLN H . 26 GLN HN 1 1
566 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
567 1 1 1 1 26 GLN H . 26 GLN HN 1 1
567 1 2 1 1 27 HIS H . 27 HIS HN 1 1
568 1 1 1 1 26 GLN H . 26 GLN HN 1 1
568 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
569 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
569 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
570 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
570 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 1
571 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
571 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
572 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
572 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
573 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
573 1 2 1 1 28 PRO HG2 . 28 PRO HG2 1 1
574 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
574 1 2 1 1 28 PRO HG3 . 28 PRO HG3 1 1
575 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 1
575 1 2 1 1 30 LYS HB2 . 30 LYS+ HB2 1 1
576 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 1
576 1 2 1 1 30 LYS HB3 . 30 LYS+ HB3 1 1
577 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 1
577 1 2 1 1 30 LYS HG3 . 30 LYS+ HG3 1 1
578 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 1
578 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
579 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 1
579 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
580 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 1
580 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
581 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 1
581 1 2 1 1 30 LYS HB2 . 30 LYS+ HB2 1 1
582 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 1
582 1 2 1 1 30 LYS HB3 . 30 LYS+ HB3 1 1
583 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 1
583 1 2 1 1 30 LYS HG2 . 30 LYS+ HG2 1 1
584 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 1
584 1 2 1 1 30 LYS HG3 . 30 LYS+ HG3 1 1
585 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 1
585 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
586 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 1
586 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
587 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 1
587 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
588 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 1
588 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
589 1 1 1 1 27 HIS HD2 . 27 HIS HD2 1 1
589 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
590 1 1 1 1 27 HIS HD2 . 27 HIS HD2 1 1
590 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
591 1 1 1 1 27 HIS HD2 . 27 HIS HD2 1 1
591 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
592 1 1 1 1 27 HIS HE1 . 27 HIS HE1 1 1
592 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
593 1 1 1 1 27 HIS H . 27 HIS HN 1 1
593 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 1
594 1 1 1 1 27 HIS H . 27 HIS HN 1 1
594 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 1
595 1 1 1 1 27 HIS H . 27 HIS HN 1 1
595 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
596 1 1 1 1 27 HIS H . 27 HIS HN 1 1
596 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
597 1 1 1 1 27 HIS H . 27 HIS HN 1 1
597 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
598 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
598 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
599 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
599 1 2 1 1 29 THR HA . 29 THR HA 1 1
600 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
600 1 2 1 1 29 THR H . 29 THR HN 1 1
601 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
601 1 2 1 1 29 THR MG . 29 THR QG2 1 1
602 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
602 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
603 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1
603 1 2 1 1 29 THR MG . 29 THR QG2 1 1
604 1 1 1 1 28 PRO HD2 . 28 PRO HD2 1 1
604 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
605 1 1 1 1 28 PRO HD3 . 28 PRO HD3 1 1
605 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
606 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 1
606 1 2 1 1 29 THR H . 29 THR HN 1 1
607 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 1
607 1 2 1 1 29 THR MG . 29 THR QG2 1 1
608 1 1 1 1 29 THR HB . 29 THR HB 1 1
608 1 2 1 1 30 LYS HA . 30 LYS+ HA 1 1
609 1 1 1 1 29 THR HB . 29 THR HB 1 1
609 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
610 1 1 1 1 29 THR HB . 29 THR HB 1 1
610 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
611 1 1 1 1 29 THR H . 29 THR HN 1 1
611 1 2 1 1 29 THR HB . 29 THR HB 1 1
612 1 1 1 1 29 THR H . 29 THR HN 1 1
612 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
613 1 1 1 1 30 LYS HA . 30 LYS+ HA 1 1
613 1 2 1 1 30 LYS HD2 . 30 LYS+ HD2 1 1
614 1 1 1 1 30 LYS HA . 30 LYS+ HA 1 1
614 1 2 1 1 30 LYS HD3 . 30 LYS+ HD3 1 1
615 1 1 1 1 30 LYS HA . 30 LYS+ HA 1 1
615 1 2 1 1 30 LYS HE2 . 30 LYS+ HE2 1 1
616 1 1 1 1 30 LYS HA . 30 LYS+ HA 1 1
616 1 2 1 1 30 LYS HE3 . 30 LYS+ HE3 1 1
617 1 1 1 1 30 LYS HA . 30 LYS+ HA 1 1
617 1 2 1 1 30 LYS HG2 . 30 LYS+ HG2 1 1
618 1 1 1 1 30 LYS HA . 30 LYS+ HA 1 1
618 1 2 1 1 30 LYS HG3 . 30 LYS+ HG3 1 1
619 1 1 1 1 30 LYS HA . 30 LYS+ HA 1 1
619 1 2 1 1 31 ILE H . 31 ILE HN 1 1
620 1 1 1 1 30 LYS HA . 30 LYS+ HA 1 1
620 1 2 1 1 54 VAL H . 54 VAL HN 1 1
621 1 1 1 1 30 LYS HA . 30 LYS+ HA 1 1
621 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
622 1 1 1 1 30 LYS HA . 30 LYS+ HA 1 1
622 1 2 1 1 55 PRO QB . 55 PRO QB 1 1
623 1 1 1 1 30 LYS HA . 30 LYS+ HA 1 1
623 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
624 1 1 1 1 30 LYS HB2 . 30 LYS+ HB2 1 1
624 1 2 1 1 31 ILE H . 31 ILE HN 1 1
625 1 1 1 1 30 LYS HB2 . 30 LYS+ HB2 1 1
625 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
626 1 1 1 1 30 LYS HB3 . 30 LYS+ HB3 1 1
626 1 2 1 1 30 LYS QE . 30 LYS+ QE 1 1
627 1 1 1 1 30 LYS HB3 . 30 LYS+ HB3 1 1
627 1 2 1 1 31 ILE H . 31 ILE HN 1 1
628 1 1 1 1 30 LYS HB3 . 30 LYS+ HB3 1 1
628 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
629 1 1 1 1 30 LYS HB3 . 30 LYS+ HB3 1 1
629 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
630 1 1 1 1 30 LYS HB3 . 30 LYS+ HB3 1 1
630 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
631 1 1 1 1 30 LYS HB3 . 30 LYS+ HB3 1 1
631 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
632 1 1 1 1 30 LYS HB3 . 30 LYS+ HB3 1 1
632 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
633 1 1 1 1 30 LYS HB3 . 30 LYS+ HB3 1 1
633 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
634 1 1 1 1 30 LYS HB3 . 30 LYS+ HB3 1 1
634 1 2 1 1 54 VAL H . 54 VAL HN 1 1
635 1 1 1 1 30 LYS HD2 . 30 LYS+ HD2 1 1
635 1 2 1 1 31 ILE H . 31 ILE HN 1 1
636 1 1 1 1 30 LYS HD2 . 30 LYS+ HD2 1 1
636 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
637 1 1 1 1 30 LYS HD2 . 30 LYS+ HD2 1 1
637 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
638 1 1 1 1 30 LYS HD2 . 30 LYS+ HD2 1 1
638 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1
639 1 1 1 1 30 LYS HD2 . 30 LYS+ HD2 1 1
639 1 2 1 1 55 PRO QD . 55 PRO QD 1 1
640 1 1 1 1 30 LYS HD2 . 30 LYS+ HD2 1 1
640 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
641 1 1 1 1 30 LYS HD3 . 30 LYS+ HD3 1 1
641 1 2 1 1 31 ILE H . 31 ILE HN 1 1
642 1 1 1 1 30 LYS HD3 . 30 LYS+ HD3 1 1
642 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
643 1 1 1 1 30 LYS HD3 . 30 LYS+ HD3 1 1
643 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
644 1 1 1 1 30 LYS HE2 . 30 LYS+ HE2 1 1
644 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1
645 1 1 1 1 30 LYS HE3 . 30 LYS+ HE3 1 1
645 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1
646 1 1 1 1 30 LYS HE2 . 30 LYS+ HE2 1 1
646 1 2 1 1 30 LYS HG2 . 30 LYS+ HG2 1 1
647 1 1 1 1 30 LYS HE3 . 30 LYS+ HE3 1 1
647 1 2 1 1 30 LYS HG2 . 30 LYS+ HG2 1 1
648 1 1 1 1 30 LYS HG2 . 30 LYS+ HG2 1 1
648 1 2 1 1 31 ILE H . 31 ILE HN 1 1
649 1 1 1 1 30 LYS HG2 . 30 LYS+ HG2 1 1
649 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
650 1 1 1 1 30 LYS HG3 . 30 LYS+ HG3 1 1
650 1 2 1 1 31 ILE H . 31 ILE HN 1 1
651 1 1 1 1 30 LYS HG3 . 30 LYS+ HG3 1 1
651 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
652 1 1 1 1 30 LYS HG3 . 30 LYS+ HG3 1 1
652 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
653 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
653 1 2 1 1 30 LYS HB2 . 30 LYS+ HB2 1 1
654 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
654 1 2 1 1 30 LYS HB3 . 30 LYS+ HB3 1 1
655 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
655 1 2 1 1 30 LYS HG2 . 30 LYS+ HG2 1 1
656 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
656 1 2 1 1 30 LYS HG3 . 30 LYS+ HG3 1 1
657 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
657 1 2 1 1 31 ILE H . 31 ILE HN 1 1
658 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
658 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
659 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
659 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
660 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
660 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
661 1 1 1 1 30 LYS QE . 30 LYS+ QE 1 1
661 1 2 2 2 13 ILE HB . 213 ILE HB 1 1
662 1 1 1 1 30 LYS QE . 30 LYS+ QE 1 1
662 1 2 2 2 13 ILE QG . 213 ILE QG1 1 1
663 1 1 1 1 30 LYS QE . 30 LYS+ QE 1 1
663 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
664 1 1 1 1 30 LYS QE . 30 LYS+ QE 1 1
664 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
665 1 1 1 1 30 LYS QE . 30 LYS+ QE 1 1
665 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1
666 1 1 1 1 30 LYS QE . 30 LYS+ QE 1 1
666 1 2 1 1 55 PRO QB . 55 PRO QB 1 1
667 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
667 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
668 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
668 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
669 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
669 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
670 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
670 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 1
671 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
671 1 2 1 1 32 PRO HG3 . 32 PRO HG3 1 1
672 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
672 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
673 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
673 1 2 1 1 54 VAL H . 54 VAL HN 1 1
674 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
674 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
675 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
675 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
676 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
676 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
677 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
677 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
678 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
678 1 2 1 1 56 ASP HA . 56 ASP- HA 1 1
679 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
679 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
680 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
680 1 2 1 1 56 ASP HA . 56 ASP- HA 1 1
681 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
681 1 2 1 1 56 ASP HB2 . 56 ASP- HB2 1 1
682 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
682 1 2 1 1 56 ASP HB3 . 56 ASP- HB3 1 1
683 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
683 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
684 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
684 1 2 1 1 96 SER HA . 96 SER HA 1 1
685 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
685 1 2 1 1 56 ASP HA . 56 ASP- HA 1 1
686 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
686 1 2 1 1 56 ASP HB2 . 56 ASP- HB2 1 1
687 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
687 1 2 1 1 56 ASP HB3 . 56 ASP- HB3 1 1
688 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
688 1 2 1 1 96 SER HA . 96 SER HA 1 1
689 1 1 1 1 31 ILE H . 31 ILE HN 1 1
689 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
690 1 1 1 1 31 ILE H . 31 ILE HN 1 1
690 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
691 1 1 1 1 31 ILE H . 31 ILE HN 1 1
691 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
692 1 1 1 1 31 ILE H . 31 ILE HN 1 1
692 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
693 1 1 1 1 31 ILE H . 31 ILE HN 1 1
693 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
694 1 1 1 1 31 ILE H . 31 ILE HN 1 1
694 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
695 1 1 1 1 31 ILE H . 31 ILE HN 1 1
695 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
696 1 1 1 1 31 ILE H . 31 ILE HN 1 1
696 1 2 1 1 54 VAL H . 54 VAL HN 1 1
697 1 1 1 1 31 ILE H . 31 ILE HN 1 1
697 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
698 1 1 1 1 31 ILE H . 31 ILE HN 1 1
698 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
699 1 1 1 1 31 ILE H . 31 ILE HN 1 1
699 1 2 1 1 56 ASP HA . 56 ASP- HA 1 1
700 1 1 1 1 31 ILE H . 31 ILE HN 1 1
700 1 2 1 1 56 ASP HB3 . 56 ASP- HB3 1 1
701 1 1 1 1 31 ILE H . 31 ILE HN 1 1
701 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
702 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
702 1 2 1 1 100 GLU H . 100 GLU- HN 1 1
703 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
703 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
704 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
704 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
705 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
705 1 2 1 1 56 ASP HA . 56 ASP- HA 1 1
706 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
706 1 2 1 1 56 ASP HB2 . 56 ASP- HB2 1 1
707 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
707 1 2 1 1 56 ASP HB3 . 56 ASP- HB3 1 1
708 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
708 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
709 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
709 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
710 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
710 1 2 1 1 96 SER HA . 96 SER HA 1 1
711 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
711 1 2 1 1 96 SER H . 96 SER HN 1 1
712 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
712 1 2 1 1 96 SER QB . 96 SER QB 1 1
713 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
713 1 2 1 1 99 TYR HB2 . 99 TYR HB2 1 1
714 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
714 1 2 1 1 99 TYR HB3 . 99 TYR HB3 1 1
715 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
715 1 2 1 1 99 TYR H . 99 TYR HN 1 1
716 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
716 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
717 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
717 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
718 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
718 1 2 1 1 100 GLU H . 100 GLU- HN 1 1
719 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
719 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1
720 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
720 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1
721 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
721 1 2 1 1 109 LEU H . 109 LEU HN 1 1
722 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
722 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
723 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
723 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
724 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
724 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
725 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
725 1 2 1 1 33 VAL HA . 33 VAL HA 1 1
726 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
726 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
727 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
727 1 2 1 1 33 VAL H . 33 VAL HN 1 1
728 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
728 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
729 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
729 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
730 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
730 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
731 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
731 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
732 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
732 1 2 1 1 54 VAL H . 54 VAL HN 1 1
733 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
733 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
734 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
734 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
735 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
735 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
736 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
736 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
737 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
737 1 2 1 1 96 SER HA . 96 SER HA 1 1
738 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
738 1 2 1 1 99 TYR HA . 99 TYR HA 1 1
739 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
739 1 2 1 1 99 TYR HB2 . 99 TYR HB2 1 1
740 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
740 1 2 1 1 99 TYR HB3 . 99 TYR HB3 1 1
741 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
741 1 2 1 1 99 TYR H . 99 TYR HN 1 1
742 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
742 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
743 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
743 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
744 1 1 1 1 32 PRO HA . 32 PRO HA 1 1
744 1 2 1 1 33 VAL H . 33 VAL HN 1 1
745 1 1 1 1 32 PRO HA . 32 PRO HA 1 1
745 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
746 1 1 1 1 32 PRO HA . 32 PRO HA 1 1
746 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
747 1 1 1 1 32 PRO HA . 32 PRO HA 1 1
747 1 2 1 1 54 VAL H . 54 VAL HN 1 1
748 1 1 1 1 32 PRO HB2 . 32 PRO HB2 1 1
748 1 2 1 1 108 PHE QD . 108 PHE QD 1 1
749 1 1 1 1 32 PRO HB2 . 32 PRO HB2 1 1
749 1 2 1 1 108 PHE QE . 108 PHE QE 1 1
750 1 1 1 1 32 PRO HB2 . 32 PRO HB2 1 1
750 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
751 1 1 1 1 32 PRO HB2 . 32 PRO HB2 1 1
751 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
752 1 1 1 1 32 PRO HB3 . 32 PRO HB3 1 1
752 1 2 1 1 108 PHE QD . 108 PHE QD 1 1
753 1 1 1 1 32 PRO HB3 . 32 PRO HB3 1 1
753 1 2 2 2 10 PHE HZ . 210 PHE HZ 1 1
754 1 1 1 1 32 PRO HB3 . 32 PRO HB3 1 1
754 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
755 1 1 1 1 32 PRO HB3 . 32 PRO HB3 1 1
755 1 2 1 1 33 VAL H . 33 VAL HN 1 1
756 1 1 1 1 32 PRO HB3 . 32 PRO HB3 1 1
756 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
757 1 1 1 1 32 PRO HB3 . 32 PRO HB3 1 1
757 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
758 1 1 1 1 32 PRO HD2 . 32 PRO HD2 1 1
758 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
759 1 1 1 1 32 PRO HD3 . 32 PRO HD3 1 1
759 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
760 1 1 1 1 32 PRO HG2 . 32 PRO HG2 1 1
760 1 2 1 1 108 PHE HA . 108 PHE HA 1 1
761 1 1 1 1 32 PRO HG2 . 32 PRO HG2 1 1
761 1 2 1 1 108 PHE QD . 108 PHE QD 1 1
762 1 1 1 1 32 PRO HG2 . 32 PRO HG2 1 1
762 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
763 1 1 1 1 32 PRO HG3 . 32 PRO HG3 1 1
763 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
764 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
764 1 2 1 1 109 LEU HA . 109 LEU HA 1 1
765 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
765 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1
766 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
766 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1
767 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
767 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
768 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
768 1 2 1 1 109 LEU H . 109 LEU HN 1 1
769 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
769 1 2 1 1 110 TYR HA . 110 TYR HA 1 1
770 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
770 1 2 1 1 34 ILE H . 34 ILE HN 1 1
771 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
771 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
772 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
772 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
773 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
773 1 2 1 1 34 ILE H . 34 ILE HN 1 1
774 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
774 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
775 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
775 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
776 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
776 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
777 1 1 1 1 33 VAL H . 33 VAL HN 1 1
777 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1
778 1 1 1 1 33 VAL H . 33 VAL HN 1 1
778 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
779 1 1 1 1 33 VAL H . 33 VAL HN 1 1
779 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
780 1 1 1 1 33 VAL H . 33 VAL HN 1 1
780 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
781 1 1 1 1 33 VAL H . 33 VAL HN 1 1
781 1 2 1 1 34 ILE H . 34 ILE HN 1 1
782 1 1 1 1 33 VAL H . 33 VAL HN 1 1
782 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
783 1 1 1 1 33 VAL H . 33 VAL HN 1 1
783 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
784 1 1 1 1 33 VAL H . 33 VAL HN 1 1
784 1 2 1 1 52 PHE H . 52 PHE HN 1 1
785 1 1 1 1 33 VAL H . 33 VAL HN 1 1
785 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
786 1 1 1 1 33 VAL H . 33 VAL HN 1 1
786 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
787 1 1 1 1 33 VAL H . 33 VAL HN 1 1
787 1 2 1 1 54 VAL H . 54 VAL HN 1 1
788 1 1 1 1 33 VAL H . 33 VAL HN 1 1
788 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
789 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
789 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1
790 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
790 1 2 1 1 111 MET ME . 111 MET QE 1 1
791 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
791 1 2 1 1 111 MET QG . 111 MET QG 1 1
792 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
792 1 2 1 1 34 ILE H . 34 ILE HN 1 1
793 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
793 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
794 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
794 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
795 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
795 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
796 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
796 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1
797 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
797 1 2 1 1 111 MET ME . 111 MET QE 1 1
798 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
798 1 2 1 1 111 MET QG . 111 MET QG 1 1
799 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
799 1 2 1 1 34 ILE H . 34 ILE HN 1 1
800 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
800 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
801 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
801 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
802 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
802 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
803 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
803 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1
804 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
804 1 2 1 1 110 TYR H . 110 TYR HN 1 1
805 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
805 1 2 1 1 111 MET H . 111 MET HN 1 1
806 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
806 1 2 1 1 111 MET QB . 111 MET QB 1 1
807 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
807 1 2 1 1 111 MET ME . 111 MET QE 1 1
808 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
808 1 2 1 1 111 MET QG . 111 MET QG 1 1
809 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
809 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
810 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
810 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
811 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
811 1 2 1 1 34 ILE H . 34 ILE HN 1 1
812 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
812 1 2 1 1 35 ILE HA . 35 ILE HA 1 1
813 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
813 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
814 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
814 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
815 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
815 1 2 1 1 35 ILE H . 35 ILE HN 1 1
816 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
816 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
817 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
817 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
818 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
818 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
819 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
819 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
820 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
820 1 2 1 1 52 PHE H . 52 PHE HN 1 1
821 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
821 1 2 1 1 54 VAL H . 54 VAL HN 1 1
822 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
822 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
823 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
823 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
824 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
824 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
825 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
825 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
826 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
826 1 2 1 1 35 ILE H . 35 ILE HN 1 1
827 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
827 1 2 1 1 51 LYS HA . 51 LYS+ HA 1 1
828 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
828 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
829 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
829 1 2 1 1 110 TYR HA . 110 TYR HA 1 1
830 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
830 1 2 1 1 110 TYR QD . 110 TYR QD 1 1
831 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
831 1 2 1 1 111 MET H . 111 MET HN 1 1
832 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
832 1 2 1 1 108 PHE HB3 . 108 PHE HB3 1 1
833 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
833 1 2 1 1 108 PHE QD . 108 PHE QD 1 1
834 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
834 1 2 1 1 109 LEU H . 109 LEU HN 1 1
835 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
835 1 2 1 1 108 PHE QE . 108 PHE QE 1 1
836 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
836 1 2 1 1 110 TYR QD . 110 TYR QD 1 1
837 1 1 1 1 34 ILE H . 34 ILE HN 1 1
837 1 2 1 1 108 PHE HB3 . 108 PHE HB3 1 1
838 1 1 1 1 34 ILE H . 34 ILE HN 1 1
838 1 2 1 1 108 PHE QD . 108 PHE QD 1 1
839 1 1 1 1 34 ILE H . 34 ILE HN 1 1
839 1 2 1 1 108 PHE QE . 108 PHE QE 1 1
840 1 1 1 1 34 ILE H . 34 ILE HN 1 1
840 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1
841 1 1 1 1 34 ILE H . 34 ILE HN 1 1
841 1 2 1 1 109 LEU H . 109 LEU HN 1 1
842 1 1 1 1 34 ILE H . 34 ILE HN 1 1
842 1 2 1 1 110 TYR HA . 110 TYR HA 1 1
843 1 1 1 1 34 ILE H . 34 ILE HN 1 1
843 1 2 1 1 110 TYR H . 110 TYR HN 1 1
844 1 1 1 1 34 ILE H . 34 ILE HN 1 1
844 1 2 1 1 110 TYR QD . 110 TYR QD 1 1
845 1 1 1 1 34 ILE H . 34 ILE HN 1 1
845 1 2 1 1 111 MET H . 111 MET HN 1 1
846 1 1 1 1 34 ILE H . 34 ILE HN 1 1
846 1 2 1 1 111 MET QB . 111 MET QB 1 1
847 1 1 1 1 34 ILE H . 34 ILE HN 1 1
847 1 2 1 1 111 MET ME . 111 MET QE 1 1
848 1 1 1 1 34 ILE H . 34 ILE HN 1 1
848 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
849 1 1 1 1 34 ILE H . 34 ILE HN 1 1
849 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
850 1 1 1 1 34 ILE H . 34 ILE HN 1 1
850 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
851 1 1 1 1 34 ILE H . 34 ILE HN 1 1
851 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
852 1 1 1 1 34 ILE H . 34 ILE HN 1 1
852 1 2 1 1 35 ILE H . 35 ILE HN 1 1
853 1 1 1 1 34 ILE H . 34 ILE HN 1 1
853 1 2 1 1 51 LYS HA . 51 LYS+ HA 1 1
854 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
854 1 2 1 1 108 PHE QE . 108 PHE QE 1 1
855 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
855 1 2 1 1 35 ILE H . 35 ILE HN 1 1
856 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
856 1 2 1 1 50 THR MG . 50 THR QG2 1 1
857 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
857 1 2 1 1 51 LYS HA . 51 LYS+ HA 1 1
858 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
858 1 2 1 1 51 LYS HG2 . 51 LYS+ HG2 1 1
859 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
859 1 2 1 1 51 LYS HG3 . 51 LYS+ HG3 1 1
860 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
860 1 2 1 1 51 LYS QG . 51 LYS+ QG 1 1
861 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
861 1 2 1 1 52 PHE H . 52 PHE HN 1 1
862 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
862 1 2 1 1 110 TYR HA . 110 TYR HA 1 1
863 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
863 1 2 1 1 110 TYR QD . 110 TYR QD 1 1
864 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
864 1 2 1 1 110 TYR QE . 110 TYR QE 1 1
865 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
865 1 2 1 1 111 MET H . 111 MET HN 1 1
866 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
866 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
867 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
867 1 2 1 1 35 ILE H . 35 ILE HN 1 1
868 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
868 1 2 1 1 36 GLU HA . 36 GLU- HA 1 1
869 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
869 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
870 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
870 1 2 1 1 36 GLU QG . 36 GLU- QG 1 1
871 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
871 1 2 1 1 50 THR MG . 50 THR QG2 1 1
872 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
872 1 2 1 1 51 LYS HA . 51 LYS+ HA 1 1
873 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
873 1 2 1 1 52 PHE H . 52 PHE HN 1 1
874 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
874 1 2 1 1 111 MET H . 111 MET HN 1 1
875 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
875 1 2 1 1 111 MET QB . 111 MET QB 1 1
876 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
876 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
877 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
877 1 2 1 1 112 VAL H . 112 VAL HN 1 1
878 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
878 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
879 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
879 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
880 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
880 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
881 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
881 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
882 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
882 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
883 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
883 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
884 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
884 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
885 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
885 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
886 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
886 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
887 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
887 1 2 1 1 111 MET QB . 111 MET QB 1 1
888 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
888 1 2 1 1 111 MET QG . 111 MET QG 1 1
889 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
889 1 2 1 1 111 MET QB . 111 MET QB 1 1
890 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
890 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
891 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
891 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
892 1 1 1 1 35 ILE H . 35 ILE HN 1 1
892 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
893 1 1 1 1 35 ILE H . 35 ILE HN 1 1
893 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
894 1 1 1 1 35 ILE H . 35 ILE HN 1 1
894 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
895 1 1 1 1 35 ILE H . 35 ILE HN 1 1
895 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
896 1 1 1 1 35 ILE H . 35 ILE HN 1 1
896 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
897 1 1 1 1 35 ILE H . 35 ILE HN 1 1
897 1 2 1 1 50 THR HB . 50 THR HB 1 1
898 1 1 1 1 35 ILE H . 35 ILE HN 1 1
898 1 2 1 1 50 THR MG . 50 THR QG2 1 1
899 1 1 1 1 35 ILE H . 35 ILE HN 1 1
899 1 2 1 1 51 LYS HA . 51 LYS+ HA 1 1
900 1 1 1 1 35 ILE H . 35 ILE HN 1 1
900 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
901 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
901 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
902 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
902 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
903 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
903 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
904 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
904 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
905 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
905 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
906 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
906 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
907 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
907 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
908 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
908 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
909 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
909 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
910 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
910 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
911 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
911 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
912 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
912 1 2 1 1 111 MET QB . 111 MET QB 1 1
913 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
913 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
914 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
914 1 2 1 1 113 TYR HB3 . 113 TYR HB3 1 1
915 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
915 1 2 1 1 113 TYR H . 113 TYR HN 1 1
916 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
916 1 2 1 1 113 TYR QD . 113 TYR QD 1 1
917 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
917 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
918 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
918 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
919 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
919 1 2 1 1 37 ARG H . 37 ARG+ HN 1 1
920 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
920 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
921 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
921 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
922 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
922 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
923 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
923 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
924 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
924 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
925 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
925 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
926 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
926 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
927 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
927 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
928 1 1 1 1 36 GLU HA . 36 GLU- HA 1 1
928 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
929 1 1 1 1 36 GLU HA . 36 GLU- HA 1 1
929 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
930 1 1 1 1 36 GLU HA . 36 GLU- HA 1 1
930 1 2 1 1 36 GLU HG2 . 36 GLU- HG2 1 1
931 1 1 1 1 36 GLU HA . 36 GLU- HA 1 1
931 1 2 1 1 36 GLU HG3 . 36 GLU- HG3 1 1
932 1 1 1 1 36 GLU HA . 36 GLU- HA 1 1
932 1 2 1 1 37 ARG H . 37 ARG+ HN 1 1
933 1 1 1 1 36 GLU HA . 36 GLU- HA 1 1
933 1 2 1 1 47 LEU H . 47 LEU HN 1 1
934 1 1 1 1 36 GLU HA . 36 GLU- HA 1 1
934 1 2 1 1 50 THR MG . 50 THR QG2 1 1
935 1 1 1 1 36 GLU HB2 . 36 GLU- HB2 1 1
935 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
936 1 1 1 1 36 GLU HB2 . 36 GLU- HB2 1 1
936 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
937 1 1 1 1 36 GLU HB2 . 36 GLU- HB2 1 1
937 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
938 1 1 1 1 36 GLU HB2 . 36 GLU- HB2 1 1
938 1 2 1 1 37 ARG H . 37 ARG+ HN 1 1
939 1 1 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
939 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
940 1 1 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
940 1 2 1 1 37 ARG H . 37 ARG+ HN 1 1
941 1 1 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
941 1 2 1 1 50 THR MG . 50 THR QG2 1 1
942 1 1 1 1 36 GLU HG2 . 36 GLU- HG2 1 1
942 1 2 1 1 37 ARG H . 37 ARG+ HN 1 1
943 1 1 1 1 36 GLU HG3 . 36 GLU- HG3 1 1
943 1 2 1 1 37 ARG H . 37 ARG+ HN 1 1
944 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
944 1 2 1 1 111 MET H . 111 MET HN 1 1
945 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
945 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
946 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
946 1 2 1 1 112 VAL H . 112 VAL HN 1 1
947 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
947 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
948 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
948 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
949 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
949 1 2 1 1 113 TYR QD . 113 TYR QD 1 1
950 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
950 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
951 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
951 1 2 1 1 36 GLU HB2 . 36 GLU- HB2 1 1
952 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
952 1 2 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
953 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
953 1 2 1 1 36 GLU HG2 . 36 GLU- HG2 1 1
954 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
954 1 2 1 1 36 GLU HG3 . 36 GLU- HG3 1 1
955 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
955 1 2 1 1 37 ARG H . 37 ARG+ HN 1 1
956 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
956 1 2 1 1 50 THR MG . 50 THR QG2 1 1
957 1 1 1 1 36 GLU QG . 36 GLU- QG 1 1
957 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
958 1 1 1 1 36 GLU QG . 36 GLU- QG 1 1
958 1 2 1 1 37 ARG HB3 . 37 ARG+ HB3 1 1
959 1 1 1 1 36 GLU QG . 36 GLU- QG 1 1
959 1 2 1 1 37 ARG HE . 37 ARG+ HE 1 1
960 1 1 1 1 36 GLU QG . 36 GLU- QG 1 1
960 1 2 1 1 37 ARG H . 37 ARG+ HN 1 1
961 1 1 1 1 36 GLU QG . 36 GLU- QG 1 1
961 1 2 1 1 50 THR MG . 50 THR QG2 1 1
962 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
962 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
963 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
963 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
964 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
964 1 2 1 1 113 TYR H . 113 TYR HN 1 1
965 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
965 1 2 1 1 113 TYR QD . 113 TYR QD 1 1
966 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
966 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
967 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
967 1 2 1 1 37 ARG HE . 37 ARG+ HE 1 1
968 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
968 1 2 1 1 37 ARG HG2 . 37 ARG+ HG2 1 1
969 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
969 1 2 1 1 37 ARG HG3 . 37 ARG+ HG3 1 1
970 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
970 1 2 1 1 38 TYR HA . 38 TYR HA 1 1
971 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
971 1 2 1 1 38 TYR HB2 . 38 TYR HB2 1 1
972 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
972 1 2 1 1 38 TYR H . 38 TYR HN 1 1
973 1 1 1 1 37 ARG HB2 . 37 ARG+ HB2 1 1
973 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
974 1 1 1 1 37 ARG HB2 . 37 ARG+ HB2 1 1
974 1 2 1 1 37 ARG HD2 . 37 ARG+ HD2 1 1
975 1 1 1 1 37 ARG HB2 . 37 ARG+ HB2 1 1
975 1 2 1 1 37 ARG HD3 . 37 ARG+ HD3 1 1
976 1 1 1 1 37 ARG HB2 . 37 ARG+ HB2 1 1
976 1 2 1 1 37 ARG HE . 37 ARG+ HE 1 1
977 1 1 1 1 37 ARG HB2 . 37 ARG+ HB2 1 1
977 1 2 1 1 46 VAL H . 46 VAL HN 1 1
978 1 1 1 1 37 ARG HB2 . 37 ARG+ HB2 1 1
978 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
979 1 1 1 1 37 ARG HB2 . 37 ARG+ HB2 1 1
979 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
980 1 1 1 1 37 ARG HB2 . 37 ARG+ HB2 1 1
980 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
981 1 1 1 1 37 ARG HB2 . 37 ARG+ HB2 1 1
981 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
982 1 1 1 1 37 ARG HB3 . 37 ARG+ HB3 1 1
982 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
983 1 1 1 1 37 ARG HB3 . 37 ARG+ HB3 1 1
983 1 2 1 1 37 ARG HD2 . 37 ARG+ HD2 1 1
984 1 1 1 1 37 ARG HB3 . 37 ARG+ HB3 1 1
984 1 2 1 1 37 ARG HD3 . 37 ARG+ HD3 1 1
985 1 1 1 1 37 ARG HB3 . 37 ARG+ HB3 1 1
985 1 2 1 1 37 ARG HE . 37 ARG+ HE 1 1
986 1 1 1 1 37 ARG HB3 . 37 ARG+ HB3 1 1
986 1 2 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
987 1 1 1 1 37 ARG HB3 . 37 ARG+ HB3 1 1
987 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
988 1 1 1 1 37 ARG HD2 . 37 ARG+ HD2 1 1
988 1 2 1 1 37 ARG HE . 37 ARG+ HE 1 1
989 1 1 1 1 37 ARG HD2 . 37 ARG+ HD2 1 1
989 1 2 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
990 1 1 1 1 37 ARG HD2 . 37 ARG+ HD2 1 1
990 1 2 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
991 1 1 1 1 37 ARG HD2 . 37 ARG+ HD2 1 1
991 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
992 1 1 1 1 37 ARG HD2 . 37 ARG+ HD2 1 1
992 1 2 1 1 41 GLU QG . 41 GLU- QG 1 1
993 1 1 1 1 37 ARG HD2 . 37 ARG+ HD2 1 1
993 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
994 1 1 1 1 37 ARG HD2 . 37 ARG+ HD2 1 1
994 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
995 1 1 1 1 37 ARG HD2 . 37 ARG+ HD2 1 1
995 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
996 1 1 1 1 37 ARG HD2 . 37 ARG+ HD2 1 1
996 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
997 1 1 1 1 37 ARG HD3 . 37 ARG+ HD3 1 1
997 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
998 1 1 1 1 37 ARG HD3 . 37 ARG+ HD3 1 1
998 1 2 1 1 37 ARG HE . 37 ARG+ HE 1 1
999 1 1 1 1 37 ARG HD3 . 37 ARG+ HD3 1 1
999 1 2 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
1000 1 1 1 1 37 ARG HD3 . 37 ARG+ HD3 1 1
1000 1 2 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
1001 1 1 1 1 37 ARG HD3 . 37 ARG+ HD3 1 1
1001 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
1002 1 1 1 1 37 ARG HD3 . 37 ARG+ HD3 1 1
1002 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
1003 1 1 1 1 37 ARG HD3 . 37 ARG+ HD3 1 1
1003 1 2 1 1 46 VAL H . 46 VAL HN 1 1
1004 1 1 1 1 37 ARG HD3 . 37 ARG+ HD3 1 1
1004 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
1005 1 1 1 1 37 ARG HD3 . 37 ARG+ HD3 1 1
1005 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
1006 1 1 1 1 37 ARG HD3 . 37 ARG+ HD3 1 1
1006 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1007 1 1 1 1 37 ARG HE . 37 ARG+ HE 1 1
1007 1 2 1 1 38 TYR H . 38 TYR HN 1 1
1008 1 1 1 1 37 ARG HE . 37 ARG+ HE 1 1
1008 1 2 1 1 39 LYS HA . 39 LYS+ HA 1 1
1009 1 1 1 1 37 ARG HE . 37 ARG+ HE 1 1
1009 1 2 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
1010 1 1 1 1 37 ARG HE . 37 ARG+ HE 1 1
1010 1 2 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
1011 1 1 1 1 37 ARG HE . 37 ARG+ HE 1 1
1011 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1012 1 1 1 1 37 ARG HE . 37 ARG+ HE 1 1
1012 1 2 1 1 37 ARG HG2 . 37 ARG+ HG2 1 1
1013 1 1 1 1 37 ARG HG2 . 37 ARG+ HG2 1 1
1013 1 2 1 1 38 TYR HB3 . 38 TYR HB3 1 1
1014 1 1 1 1 37 ARG HG2 . 37 ARG+ HG2 1 1
1014 1 2 1 1 38 TYR H . 38 TYR HN 1 1
1015 1 1 1 1 37 ARG HG2 . 37 ARG+ HG2 1 1
1015 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
1016 1 1 1 1 37 ARG HG2 . 37 ARG+ HG2 1 1
1016 1 2 1 1 39 LYS HA . 39 LYS+ HA 1 1
1017 1 1 1 1 37 ARG HG2 . 37 ARG+ HG2 1 1
1017 1 2 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
1018 1 1 1 1 37 ARG HG2 . 37 ARG+ HG2 1 1
1018 1 2 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
1019 1 1 1 1 37 ARG HG2 . 37 ARG+ HG2 1 1
1019 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
1020 1 1 1 1 37 ARG HG2 . 37 ARG+ HG2 1 1
1020 1 2 1 1 41 GLU QG . 41 GLU- QG 1 1
1021 1 1 1 1 37 ARG HG3 . 37 ARG+ HG3 1 1
1021 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
1022 1 1 1 1 37 ARG HE . 37 ARG+ HE 1 1
1022 1 2 1 1 37 ARG HG3 . 37 ARG+ HG3 1 1
1023 1 1 1 1 37 ARG HG3 . 37 ARG+ HG3 1 1
1023 1 2 1 1 38 TYR H . 38 TYR HN 1 1
1024 1 1 1 1 37 ARG HG3 . 37 ARG+ HG3 1 1
1024 1 2 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
1025 1 1 1 1 37 ARG HG3 . 37 ARG+ HG3 1 1
1025 1 2 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
1026 1 1 1 1 37 ARG HG3 . 37 ARG+ HG3 1 1
1026 1 2 1 1 41 GLU HG2 . 41 GLU- HG2 1 1
1027 1 1 1 1 37 ARG HG3 . 37 ARG+ HG3 1 1
1027 1 2 1 1 41 GLU HG3 . 41 GLU- HG3 1 1
1028 1 1 1 1 37 ARG HG3 . 37 ARG+ HG3 1 1
1028 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
1029 1 1 1 1 37 ARG HG3 . 37 ARG+ HG3 1 1
1029 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
1030 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
1030 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1031 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
1031 1 2 1 1 113 TYR QD . 113 TYR QD 1 1
1032 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
1032 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
1033 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
1033 1 2 1 1 37 ARG HB2 . 37 ARG+ HB2 1 1
1034 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
1034 1 2 1 1 37 ARG HB3 . 37 ARG+ HB3 1 1
1035 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
1035 1 2 1 1 37 ARG HD3 . 37 ARG+ HD3 1 1
1036 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
1036 1 2 1 1 37 ARG HE . 37 ARG+ HE 1 1
1037 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
1037 1 2 1 1 38 TYR H . 38 TYR HN 1 1
1038 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
1038 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1039 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
1039 1 2 1 1 50 THR MG . 50 THR QG2 1 1
1040 1 1 1 1 37 ARG QH1 . 37 ARG+ QH1 1 1
1040 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1041 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
1041 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
1042 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
1042 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
1043 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
1043 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
1044 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
1044 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1045 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
1045 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
1046 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
1046 1 2 1 1 39 LYS HA . 39 LYS+ HA 1 1
1047 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
1047 1 2 1 1 39 LYS HB3 . 39 LYS+ HB3 1 1
1048 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
1048 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
1049 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
1049 1 2 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
1050 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 1
1050 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
1051 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 1
1051 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1052 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 1
1052 1 2 1 1 113 TYR H . 113 TYR HN 1 1
1053 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 1
1053 1 2 1 1 114 ALA H . 114 ALA HN 1 1
1054 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 1
1054 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
1055 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 1
1055 1 2 1 1 119 PHE QE . 119 PHE QE 1 1
1056 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 1
1056 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
1057 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 1
1057 1 2 1 1 41 GLU QG . 41 GLU- QG 1 1
1058 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
1058 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1059 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
1059 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
1060 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
1060 1 2 1 1 119 PHE QE . 119 PHE QE 1 1
1061 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
1061 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
1062 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
1062 1 2 1 1 41 GLU HA . 41 GLU- HA 1 1
1063 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
1063 1 2 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
1064 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
1064 1 2 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
1065 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
1065 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
1066 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
1066 1 2 1 1 41 GLU QG . 41 GLU- QG 1 1
1067 1 1 1 1 38 TYR H . 38 TYR HN 1 1
1067 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
1068 1 1 1 1 38 TYR H . 38 TYR HN 1 1
1068 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
1069 1 1 1 1 38 TYR H . 38 TYR HN 1 1
1069 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1070 1 1 1 1 38 TYR H . 38 TYR HN 1 1
1070 1 2 1 1 113 TYR H . 113 TYR HN 1 1
1071 1 1 1 1 38 TYR H . 38 TYR HN 1 1
1071 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
1072 1 1 1 1 38 TYR H . 38 TYR HN 1 1
1072 1 2 1 1 114 ALA HA . 114 ALA HA 1 1
1073 1 1 1 1 38 TYR H . 38 TYR HN 1 1
1073 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
1074 1 1 1 1 38 TYR H . 38 TYR HN 1 1
1074 1 2 1 1 119 PHE HZ . 119 PHE HZ 1 1
1075 1 1 1 1 38 TYR H . 38 TYR HN 1 1
1075 1 2 1 1 38 TYR HB2 . 38 TYR HB2 1 1
1076 1 1 1 1 38 TYR H . 38 TYR HN 1 1
1076 1 2 1 1 38 TYR HB3 . 38 TYR HB3 1 1
1077 1 1 1 1 38 TYR H . 38 TYR HN 1 1
1077 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
1078 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
1078 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
1079 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
1079 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1080 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
1080 1 2 1 1 114 ALA HA . 114 ALA HA 1 1
1081 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
1081 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
1082 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
1082 1 2 1 1 39 LYS HA . 39 LYS+ HA 1 1
1083 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
1083 1 2 1 1 39 LYS HG2 . 39 LYS+ HG2 1 1
1084 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
1084 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
1085 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
1085 1 2 1 1 40 GLY HA2 . 40 GLY HA1 1 1
1086 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
1086 1 2 1 1 40 GLY HA3 . 40 GLY HA2 1 1
1087 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
1087 1 2 1 1 40 GLY H . 40 GLY HN 1 1
1088 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
1088 1 2 1 1 41 GLU HA . 41 GLU- HA 1 1
1089 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
1089 1 2 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
1090 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
1090 1 2 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
1091 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
1091 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
1092 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
1092 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
1093 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
1093 1 2 1 1 116 GLN QE . 116 GLN QE2 1 1
1094 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
1094 1 2 1 1 119 PHE HA . 119 PHE HA 1 1
1095 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
1095 1 2 1 1 119 PHE QE . 119 PHE QE 1 1
1096 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
1096 1 2 1 1 39 LYS HG2 . 39 LYS+ HG2 1 1
1097 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
1097 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
1098 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
1098 1 2 1 1 40 GLY HA2 . 40 GLY HA1 1 1
1099 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
1099 1 2 1 1 40 GLY HA3 . 40 GLY HA2 1 1
1100 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
1100 1 2 1 1 40 GLY H . 40 GLY HN 1 1
1101 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
1101 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
1102 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
1102 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1103 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
1103 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1104 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
1104 1 2 1 1 39 LYS HG2 . 39 LYS+ HG2 1 1
1105 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
1105 1 2 1 1 39 LYS HG3 . 39 LYS+ HG3 1 1
1106 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
1106 1 2 1 1 40 GLY HA2 . 40 GLY HA1 1 1
1107 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
1107 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
1108 1 1 1 1 39 LYS HB2 . 39 LYS+ HB2 1 1
1108 1 2 1 1 39 LYS QE . 39 LYS+ QE 1 1
1109 1 1 1 1 39 LYS HB2 . 39 LYS+ HB2 1 1
1109 1 2 1 1 40 GLY H . 40 GLY HN 1 1
1110 1 1 1 1 39 LYS HB3 . 39 LYS+ HB3 1 1
1110 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1111 1 1 1 1 39 LYS HB3 . 39 LYS+ HB3 1 1
1111 1 2 1 1 40 GLY H . 40 GLY HN 1 1
1112 1 1 1 1 39 LYS HG2 . 39 LYS+ HG2 1 1
1112 1 2 1 1 40 GLY H . 40 GLY HN 1 1
1113 1 1 1 1 39 LYS HG2 . 39 LYS+ HG2 1 1
1113 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
1114 1 1 1 1 39 LYS HG3 . 39 LYS+ HG3 1 1
1114 1 2 1 1 40 GLY H . 40 GLY HN 1 1
1115 1 1 1 1 39 LYS HG3 . 39 LYS+ HG3 1 1
1115 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
1116 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
1116 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1117 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
1117 1 2 1 1 39 LYS HB2 . 39 LYS+ HB2 1 1
1118 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
1118 1 2 1 1 39 LYS HB3 . 39 LYS+ HB3 1 1
1119 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
1119 1 2 1 1 39 LYS HG2 . 39 LYS+ HG2 1 1
1120 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
1120 1 2 1 1 39 LYS HG3 . 39 LYS+ HG3 1 1
1121 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
1121 1 2 1 1 39 LYS QE . 39 LYS+ QE 1 1
1122 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
1122 1 2 1 1 40 GLY H . 40 GLY HN 1 1
1123 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
1123 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
1124 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
1124 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
1125 1 1 1 1 40 GLY H . 40 GLY HN 1 1
1125 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
1126 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
1126 1 2 1 1 114 ALA HA . 114 ALA HA 1 1
1127 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
1127 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
1128 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
1128 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
1129 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
1129 1 2 1 1 42 LYS QG . 42 LYS+ QG 1 1
1130 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
1130 1 2 1 1 43 GLN H . 43 GLN HN 1 1
1131 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
1131 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
1132 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
1132 1 2 1 1 44 LEU H . 44 LEU HN 1 1
1133 1 1 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
1133 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
1134 1 1 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
1134 1 2 1 1 114 ALA HA . 114 ALA HA 1 1
1135 1 1 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
1135 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
1136 1 1 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
1136 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
1137 1 1 1 1 41 GLU HG2 . 41 GLU- HG2 1 1
1137 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
1138 1 1 1 1 41 GLU HG2 . 41 GLU- HG2 1 1
1138 1 2 1 1 114 ALA HA . 114 ALA HA 1 1
1139 1 1 1 1 41 GLU HG2 . 41 GLU- HG2 1 1
1139 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
1140 1 1 1 1 41 GLU HG3 . 41 GLU- HG3 1 1
1140 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
1141 1 1 1 1 41 GLU HG3 . 41 GLU- HG3 1 1
1141 1 2 1 1 114 ALA HA . 114 ALA HA 1 1
1142 1 1 1 1 41 GLU HG3 . 41 GLU- HG3 1 1
1142 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
1143 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
1143 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
1144 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
1144 1 2 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
1145 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
1145 1 2 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
1146 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
1146 1 2 1 1 41 GLU HG2 . 41 GLU- HG2 1 1
1147 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
1147 1 2 1 1 41 GLU HG3 . 41 GLU- HG3 1 1
1148 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
1148 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
1149 1 1 1 1 41 GLU QG . 41 GLU- QG 1 1
1149 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
1150 1 1 1 1 41 GLU QG . 41 GLU- QG 1 1
1150 1 2 1 1 114 ALA H . 114 ALA HN 1 1
1151 1 1 1 1 41 GLU QG . 41 GLU- QG 1 1
1151 1 2 1 1 115 SER H . 115 SER HN 1 1
1152 1 1 1 1 41 GLU QG . 41 GLU- QG 1 1
1152 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
1153 1 1 1 1 41 GLU QG . 41 GLU- QG 1 1
1153 1 2 1 1 43 GLN HG2 . 43 GLN HG2 1 1
1154 1 1 1 1 41 GLU QG . 41 GLU- QG 1 1
1154 1 2 1 1 43 GLN H . 43 GLN HN 1 1
1155 1 1 1 1 41 GLU QG . 41 GLU- QG 1 1
1155 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
1156 1 1 1 1 41 GLU QG . 41 GLU- QG 1 1
1156 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
1157 1 1 1 1 41 GLU QG . 41 GLU- QG 1 1
1157 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
1158 1 1 1 1 41 GLU QG . 41 GLU- QG 1 1
1158 1 2 1 1 44 LEU H . 44 LEU HN 1 1
1159 1 1 1 1 41 GLU QG . 41 GLU- QG 1 1
1159 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
1160 1 1 1 1 42 LYS HA . 42 LYS+ HA 1 1
1160 1 2 1 1 42 LYS HD2 . 42 LYS+ HD2 1 1
1161 1 1 1 1 42 LYS HA . 42 LYS+ HA 1 1
1161 1 2 1 1 42 LYS HD3 . 42 LYS+ HD3 1 1
1162 1 1 1 1 42 LYS HA . 42 LYS+ HA 1 1
1162 1 2 1 1 42 LYS QE . 42 LYS+ QE 1 1
1163 1 1 1 1 42 LYS HA . 42 LYS+ HA 1 1
1163 1 2 1 1 43 GLN H . 43 GLN HN 1 1
1164 1 1 1 1 42 LYS HB2 . 42 LYS+ HB2 1 1
1164 1 2 1 1 43 GLN HA . 43 GLN HA 1 1
1165 1 1 1 1 42 LYS HB2 . 42 LYS+ HB2 1 1
1165 1 2 1 1 43 GLN HE21 . 43 GLN HE21 1 1
1166 1 1 1 1 42 LYS HB3 . 42 LYS+ HB3 1 1
1166 1 2 1 1 43 GLN HA . 43 GLN HA 1 1
1167 1 1 1 1 42 LYS HB3 . 42 LYS+ HB3 1 1
1167 1 2 1 1 43 GLN HE21 . 43 GLN HE21 1 1
1168 1 1 1 1 42 LYS HG2 . 42 LYS+ HG2 1 1
1168 1 2 1 1 43 GLN HE21 . 43 GLN HE21 1 1
1169 1 1 1 1 42 LYS HG3 . 42 LYS+ HG3 1 1
1169 1 2 1 1 43 GLN HE21 . 43 GLN HE21 1 1
1170 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1
1170 1 2 1 1 42 LYS HB2 . 42 LYS+ HB2 1 1
1171 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1
1171 1 2 1 1 42 LYS HB3 . 42 LYS+ HB3 1 1
1172 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1
1172 1 2 1 1 42 LYS HG2 . 42 LYS+ HG2 1 1
1173 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1
1173 1 2 1 1 42 LYS HG3 . 42 LYS+ HG3 1 1
1174 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1
1174 1 2 1 1 43 GLN HE22 . 43 GLN HE22 1 1
1175 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1
1175 1 2 1 1 43 GLN H . 43 GLN HN 1 1
1176 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1
1176 1 2 1 1 44 LEU H . 44 LEU HN 1 1
1177 1 1 1 1 42 LYS QB . 42 LYS+ QB 1 1
1177 1 2 1 1 43 GLN HA . 43 GLN HA 1 1
1178 1 1 1 1 42 LYS QB . 42 LYS+ QB 1 1
1178 1 2 1 1 43 GLN HE22 . 43 GLN HE22 1 1
1179 1 1 1 1 42 LYS QB . 42 LYS+ QB 1 1
1179 1 2 1 1 43 GLN H . 43 GLN HN 1 1
1180 1 1 1 1 42 LYS QG . 42 LYS+ QG 1 1
1180 1 2 1 1 43 GLN HE21 . 43 GLN HE21 1 1
1181 1 1 1 1 42 LYS QG . 42 LYS+ QG 1 1
1181 1 2 1 1 43 GLN HE22 . 43 GLN HE22 1 1
1182 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
1182 1 2 1 1 43 GLN HE21 . 43 GLN HE21 1 1
1183 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
1183 1 2 1 1 43 GLN HE22 . 43 GLN HE22 1 1
1184 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
1184 1 2 1 1 43 GLN HG2 . 43 GLN HG2 1 1
1185 1 1 1 1 43 GLN HB2 . 43 GLN HB2 1 1
1185 1 2 1 1 43 GLN HE22 . 43 GLN HE22 1 1
1186 1 1 1 1 43 GLN HB2 . 43 GLN HB2 1 1
1186 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
1187 1 1 1 1 43 GLN HB2 . 43 GLN HB2 1 1
1187 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
1188 1 1 1 1 43 GLN HB2 . 43 GLN HB2 1 1
1188 1 2 1 1 44 LEU H . 44 LEU HN 1 1
1189 1 1 1 1 43 GLN HB2 . 43 GLN HB2 1 1
1189 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
1190 1 1 1 1 43 GLN HB2 . 43 GLN HB2 1 1
1190 1 2 1 1 77 GLN HE22 . 77 GLN HE22 1 1
1191 1 1 1 1 43 GLN HB3 . 43 GLN HB3 1 1
1191 1 2 1 1 43 GLN HE21 . 43 GLN HE21 1 1
1192 1 1 1 1 43 GLN HB3 . 43 GLN HB3 1 1
1192 1 2 1 1 43 GLN HE22 . 43 GLN HE22 1 1
1193 1 1 1 1 43 GLN HB3 . 43 GLN HB3 1 1
1193 1 2 1 1 44 LEU H . 44 LEU HN 1 1
1194 1 1 1 1 43 GLN HB3 . 43 GLN HB3 1 1
1194 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
1195 1 1 1 1 43 GLN HB3 . 43 GLN HB3 1 1
1195 1 2 1 1 77 GLN HE22 . 77 GLN HE22 1 1
1196 1 1 1 1 43 GLN HE21 . 43 GLN HE21 1 1
1196 1 2 1 1 115 SER HB3 . 115 SER HB3 1 1
1197 1 1 1 1 43 GLN HE21 . 43 GLN HE21 1 1
1197 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
1198 1 1 1 1 43 GLN HE22 . 43 GLN HE22 1 1
1198 1 2 1 1 115 SER HB3 . 115 SER HB3 1 1
1199 1 1 1 1 43 GLN HE21 . 43 GLN HE21 1 1
1199 1 2 1 1 43 GLN HG2 . 43 GLN HG2 1 1
1200 1 1 1 1 43 GLN HE22 . 43 GLN HE22 1 1
1200 1 2 1 1 43 GLN HG2 . 43 GLN HG2 1 1
1201 1 1 1 1 43 GLN HG2 . 43 GLN HG2 1 1
1201 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
1202 1 1 1 1 43 GLN HG2 . 43 GLN HG2 1 1
1202 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
1203 1 1 1 1 43 GLN HG2 . 43 GLN HG2 1 1
1203 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
1204 1 1 1 1 43 GLN HG2 . 43 GLN HG2 1 1
1204 1 2 1 1 44 LEU H . 44 LEU HN 1 1
1205 1 1 1 1 43 GLN HG2 . 43 GLN HG2 1 1
1205 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
1206 1 1 1 1 43 GLN HG2 . 43 GLN HG2 1 1
1206 1 2 1 1 77 GLN HE22 . 77 GLN HE22 1 1
1207 1 1 1 1 43 GLN HG3 . 43 GLN HG3 1 1
1207 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
1208 1 1 1 1 43 GLN HG3 . 43 GLN HG3 1 1
1208 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
1209 1 1 1 1 43 GLN HG3 . 43 GLN HG3 1 1
1209 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
1210 1 1 1 1 43 GLN H . 43 GLN HN 1 1
1210 1 2 1 1 115 SER HB2 . 115 SER HB2 1 1
1211 1 1 1 1 43 GLN H . 43 GLN HN 1 1
1211 1 2 1 1 43 GLN HB2 . 43 GLN HB2 1 1
1212 1 1 1 1 43 GLN H . 43 GLN HN 1 1
1212 1 2 1 1 43 GLN HB3 . 43 GLN HB3 1 1
1213 1 1 1 1 43 GLN H . 43 GLN HN 1 1
1213 1 2 1 1 43 GLN HE22 . 43 GLN HE22 1 1
1214 1 1 1 1 43 GLN H . 43 GLN HN 1 1
1214 1 2 1 1 43 GLN HG2 . 43 GLN HG2 1 1
1215 1 1 1 1 43 GLN H . 43 GLN HN 1 1
1215 1 2 1 1 43 GLN HG3 . 43 GLN HG3 1 1
1216 1 1 1 1 43 GLN H . 43 GLN HN 1 1
1216 1 2 1 1 44 LEU H . 44 LEU HN 1 1
1217 1 1 1 1 43 GLN H . 43 GLN HN 1 1
1217 1 2 1 1 77 GLN HE22 . 77 GLN HE22 1 1
1218 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
1218 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
1219 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
1219 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
1220 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
1220 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
1221 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
1221 1 2 1 1 45 PRO HG2 . 45 PRO HG2 1 1
1222 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
1222 1 2 1 1 45 PRO HG3 . 45 PRO HG3 1 1
1223 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
1223 1 2 1 1 77 GLN HE22 . 77 GLN HE22 1 1
1224 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
1224 1 2 1 1 113 TYR QD . 113 TYR QD 1 1
1225 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
1225 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
1226 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
1226 1 2 1 1 114 ALA HA . 114 ALA HA 1 1
1227 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
1227 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
1228 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
1228 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
1229 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
1229 1 2 1 1 45 PRO QD . 45 PRO QD 1 1
1230 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
1230 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1231 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
1231 1 2 1 1 113 TYR QD . 113 TYR QD 1 1
1232 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
1232 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
1233 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
1233 1 2 1 1 45 PRO HA . 45 PRO HA 1 1
1234 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
1234 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
1235 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
1235 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
1236 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
1236 1 2 1 1 45 PRO QD . 45 PRO QD 1 1
1237 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
1237 1 2 1 1 113 TYR QD . 113 TYR QD 1 1
1238 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
1238 1 2 1 1 115 SER HB2 . 115 SER HB2 1 1
1239 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
1239 1 2 1 1 115 SER H . 115 SER HN 1 1
1240 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
1240 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1241 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
1241 1 2 1 1 77 GLN HE21 . 77 GLN HE21 1 1
1242 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
1242 1 2 1 1 77 GLN HE22 . 77 GLN HE22 1 1
1243 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
1243 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1244 1 1 1 1 44 LEU H . 44 LEU HN 1 1
1244 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
1245 1 1 1 1 44 LEU H . 44 LEU HN 1 1
1245 1 2 1 1 115 SER HB2 . 115 SER HB2 1 1
1246 1 1 1 1 44 LEU H . 44 LEU HN 1 1
1246 1 2 1 1 115 SER HB3 . 115 SER HB3 1 1
1247 1 1 1 1 44 LEU H . 44 LEU HN 1 1
1247 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
1248 1 1 1 1 44 LEU H . 44 LEU HN 1 1
1248 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
1249 1 1 1 1 44 LEU H . 44 LEU HN 1 1
1249 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
1250 1 1 1 1 44 LEU H . 44 LEU HN 1 1
1250 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
1251 1 1 1 1 44 LEU H . 44 LEU HN 1 1
1251 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
1252 1 1 1 1 44 LEU H . 44 LEU HN 1 1
1252 1 2 1 1 45 PRO QD . 45 PRO QD 1 1
1253 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
1253 1 2 1 1 114 ALA H . 114 ALA HN 1 1
1254 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
1254 1 2 1 1 115 SER HB2 . 115 SER HB2 1 1
1255 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
1255 1 2 1 1 115 SER H . 115 SER HN 1 1
1256 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
1256 1 2 1 1 79 PHE HA . 79 PHE HA 1 1
1257 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
1257 1 2 1 1 79 PHE HB2 . 79 PHE HB2 1 1
1258 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
1258 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1259 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
1259 1 2 1 1 80 PHE H . 80 PHE HN 1 1
1260 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
1260 1 2 1 1 114 ALA H . 114 ALA HN 1 1
1261 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
1261 1 2 1 1 115 SER HB2 . 115 SER HB2 1 1
1262 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
1262 1 2 1 1 115 SER H . 115 SER HN 1 1
1263 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
1263 1 2 1 1 79 PHE HA . 79 PHE HA 1 1
1264 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
1264 1 2 1 1 79 PHE HB2 . 79 PHE HB2 1 1
1265 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
1265 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1266 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
1266 1 2 1 1 80 PHE H . 80 PHE HN 1 1
1267 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1267 1 2 1 1 113 TYR QD . 113 TYR QD 1 1
1268 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1268 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
1269 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1269 1 2 1 1 114 ALA HA . 114 ALA HA 1 1
1270 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1270 1 2 1 1 114 ALA H . 114 ALA HN 1 1
1271 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1271 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
1272 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1272 1 2 1 1 115 SER HA . 115 SER HA 1 1
1273 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1273 1 2 1 1 115 SER HB3 . 115 SER HB3 1 1
1274 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1274 1 2 1 1 115 SER H . 115 SER HN 1 1
1275 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1275 1 2 1 1 45 PRO HG3 . 45 PRO HG3 1 1
1276 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1276 1 2 1 1 45 PRO QD . 45 PRO QD 1 1
1277 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1277 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1278 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1278 1 2 1 1 77 GLN HB2 . 77 GLN HB2 1 1
1279 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1279 1 2 1 1 77 GLN HE21 . 77 GLN HE21 1 1
1280 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1280 1 2 1 1 77 GLN HE22 . 77 GLN HE22 1 1
1281 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1281 1 2 1 1 77 GLN HG2 . 77 GLN HG2 1 1
1282 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1282 1 2 1 1 77 GLN HG3 . 77 GLN HG3 1 1
1283 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1283 1 2 1 1 78 ALA H . 78 ALA HN 1 1
1284 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1284 1 2 1 1 79 PHE HB2 . 79 PHE HB2 1 1
1285 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1285 1 2 1 1 79 PHE H . 79 PHE HN 1 1
1286 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1286 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1287 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1287 1 2 1 1 80 PHE H . 80 PHE HN 1 1
1288 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
1288 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
1289 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
1289 1 2 1 1 46 VAL H . 46 VAL HN 1 1
1290 1 1 1 1 45 PRO HB2 . 45 PRO HB2 1 1
1290 1 2 1 1 46 VAL H . 46 VAL HN 1 1
1291 1 1 1 1 45 PRO HB3 . 45 PRO HB3 1 1
1291 1 2 1 1 46 VAL H . 46 VAL HN 1 1
1292 1 1 1 1 45 PRO HG2 . 45 PRO HG2 1 1
1292 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1293 1 1 1 1 45 PRO HG2 . 45 PRO HG2 1 1
1293 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1294 1 1 1 1 45 PRO HG2 . 45 PRO HG2 1 1
1294 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1295 1 1 1 1 45 PRO HG2 . 45 PRO HG2 1 1
1295 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1296 1 1 1 1 45 PRO HG2 . 45 PRO HG2 1 1
1296 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1297 1 1 1 1 45 PRO HG3 . 45 PRO HG3 1 1
1297 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1298 1 1 1 1 45 PRO HG3 . 45 PRO HG3 1 1
1298 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
1299 1 1 1 1 45 PRO HG3 . 45 PRO HG3 1 1
1299 1 2 1 1 73 LEU QB . 73 LEU QB 1 1
1300 1 1 1 1 45 PRO HG3 . 45 PRO HG3 1 1
1300 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1301 1 1 1 1 45 PRO QB . 45 PRO QB 1 1
1301 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
1302 1 1 1 1 45 PRO QB . 45 PRO QB 1 1
1302 1 2 1 1 46 VAL H . 46 VAL HN 1 1
1303 1 1 1 1 45 PRO QB . 45 PRO QB 1 1
1303 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1304 1 1 1 1 45 PRO QB . 45 PRO QB 1 1
1304 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1305 1 1 1 1 45 PRO QB . 45 PRO QB 1 1
1305 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1306 1 1 1 1 45 PRO QD . 45 PRO QD 1 1
1306 1 2 1 1 46 VAL H . 46 VAL HN 1 1
1307 1 1 1 1 45 PRO QD . 45 PRO QD 1 1
1307 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1308 1 1 1 1 45 PRO QD . 45 PRO QD 1 1
1308 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1309 1 1 1 1 45 PRO QD . 45 PRO QD 1 1
1309 1 2 1 1 74 ASN H . 74 ASN HN 1 1
1310 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
1310 1 2 1 1 47 LEU H . 47 LEU HN 1 1
1311 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
1311 1 2 1 1 47 LEU H . 47 LEU HN 1 1
1312 1 1 1 1 46 VAL H . 46 VAL HN 1 1
1312 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
1313 1 1 1 1 46 VAL H . 46 VAL HN 1 1
1313 1 2 1 1 47 LEU H . 47 LEU HN 1 1
1314 1 1 1 1 46 VAL H . 46 VAL HN 1 1
1314 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1315 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
1315 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
1316 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
1316 1 2 1 1 47 LEU H . 47 LEU HN 1 1
1317 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
1317 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
1318 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
1318 1 2 1 1 48 ASP H . 48 ASP- HN 1 1
1319 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
1319 1 2 1 1 48 ASP QB . 48 ASP- QB 1 1
1320 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
1320 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
1321 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
1321 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1322 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
1322 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1323 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
1323 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
1324 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
1324 1 2 1 1 48 ASP H . 48 ASP- HN 1 1
1325 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
1325 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
1326 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
1326 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1327 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
1327 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
1328 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
1328 1 2 1 1 48 ASP H . 48 ASP- HN 1 1
1329 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
1329 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
1330 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
1330 1 2 1 1 50 THR MG . 50 THR QG2 1 1
1331 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
1331 1 2 1 1 70 ARG HE . 70 ARG+ HE 1 1
1332 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
1332 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1333 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
1333 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
1334 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
1334 1 2 1 1 48 ASP H . 48 ASP- HN 1 1
1335 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
1335 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
1336 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
1336 1 2 1 1 52 PHE HZ . 52 PHE HZ 1 1
1337 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
1337 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
1338 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
1338 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
1339 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
1339 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1340 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
1340 1 2 1 1 70 ARG QD . 70 ARG+ QD 1 1
1341 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
1341 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1342 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
1342 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1343 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
1343 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1344 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1344 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
1345 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1345 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
1346 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1346 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
1347 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1347 1 2 1 1 48 ASP H . 48 ASP- HN 1 1
1348 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1348 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
1349 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1349 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1350 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
1350 1 2 1 1 52 PHE HZ . 52 PHE HZ 1 1
1351 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
1351 1 2 1 1 70 ARG HG3 . 70 ARG+ HG3 1 1
1352 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
1352 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1353 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
1353 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1354 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
1354 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1355 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
1355 1 2 1 1 52 PHE HZ . 52 PHE HZ 1 1
1356 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
1356 1 2 1 1 70 ARG HG3 . 70 ARG+ HG3 1 1
1357 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
1357 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1358 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
1358 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1359 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
1359 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1360 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1360 1 2 1 1 113 TYR QD . 113 TYR QD 1 1
1361 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1361 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
1362 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1362 1 2 1 1 48 ASP HA . 48 ASP- HA 1 1
1363 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1363 1 2 1 1 48 ASP H . 48 ASP- HN 1 1
1364 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1364 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
1365 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1365 1 2 1 1 49 LYS QG . 49 LYS+ QG 1 1
1366 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1366 1 2 1 1 50 THR HA . 50 THR HA 1 1
1367 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1367 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
1368 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1368 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
1369 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1369 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1370 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1370 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1371 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1371 1 2 1 1 70 ARG HE . 70 ARG+ HE 1 1
1372 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1372 1 2 1 1 70 ARG HG3 . 70 ARG+ HG3 1 1
1373 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1373 1 2 1 1 70 ARG QB . 70 ARG+ QB 1 1
1374 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1374 1 2 1 1 70 ARG QD . 70 ARG+ QD 1 1
1375 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1375 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1376 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1376 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1377 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1377 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1378 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1378 1 2 1 1 71 LEU QB . 71 LEU QB 1 1
1379 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1379 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1380 1 1 1 1 48 ASP HA . 48 ASP- HA 1 1
1380 1 2 1 1 49 LYS HA . 49 LYS+ HA 1 1
1381 1 1 1 1 48 ASP HA . 48 ASP- HA 1 1
1381 1 2 1 1 49 LYS QG . 49 LYS+ QG 1 1
1382 1 1 1 1 48 ASP HB2 . 48 ASP- HB2 1 1
1382 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
1383 1 1 1 1 48 ASP HB2 . 48 ASP- HB2 1 1
1383 1 2 1 1 49 LYS QG . 49 LYS+ QG 1 1
1384 1 1 1 1 48 ASP HB3 . 48 ASP- HB3 1 1
1384 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
1385 1 1 1 1 48 ASP HB3 . 48 ASP- HB3 1 1
1385 1 2 1 1 49 LYS QG . 49 LYS+ QG 1 1
1386 1 1 1 1 48 ASP H . 48 ASP- HN 1 1
1386 1 2 1 1 48 ASP HB2 . 48 ASP- HB2 1 1
1387 1 1 1 1 48 ASP H . 48 ASP- HN 1 1
1387 1 2 1 1 48 ASP HB3 . 48 ASP- HB3 1 1
1388 1 1 1 1 48 ASP H . 48 ASP- HN 1 1
1388 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
1389 1 1 1 1 48 ASP H . 48 ASP- HN 1 1
1389 1 2 1 1 70 ARG QB . 70 ARG+ QB 1 1
1390 1 1 1 1 48 ASP H . 48 ASP- HN 1 1
1390 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1391 1 1 1 1 48 ASP QB . 48 ASP- QB 1 1
1391 1 2 1 1 49 LYS QG . 49 LYS+ QG 1 1
1392 1 1 1 1 49 LYS HA . 49 LYS+ HA 1 1
1392 1 2 1 1 49 LYS HD2 . 49 LYS+ HD2 1 1
1393 1 1 1 1 49 LYS HA . 49 LYS+ HA 1 1
1393 1 2 1 1 49 LYS QE . 49 LYS+ QE 1 1
1394 1 1 1 1 49 LYS HA . 49 LYS+ HA 1 1
1394 1 2 1 1 50 THR H . 50 THR HN 1 1
1395 1 1 1 1 49 LYS HA . 49 LYS+ HA 1 1
1395 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
1396 1 1 1 1 49 LYS HB2 . 49 LYS+ HB2 1 1
1396 1 2 1 1 50 THR H . 50 THR HN 1 1
1397 1 1 1 1 49 LYS HB2 . 49 LYS+ HB2 1 1
1397 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
1398 1 1 1 1 49 LYS HB3 . 49 LYS+ HB3 1 1
1398 1 2 1 1 50 THR H . 50 THR HN 1 1
1399 1 1 1 1 49 LYS HB3 . 49 LYS+ HB3 1 1
1399 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
1400 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
1400 1 2 2 2 11 VAL MG1 . 211 VAL QG1 1 1
1401 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
1401 1 2 2 2 11 VAL MG2 . 211 VAL QG2 1 1
1402 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
1402 1 2 2 2 11 VAL QG . 211 VAL QQG 1 1
1403 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
1403 1 2 1 1 49 LYS HB2 . 49 LYS+ HB2 1 1
1404 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
1404 1 2 1 1 49 LYS HB3 . 49 LYS+ HB3 1 1
1405 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
1405 1 2 1 1 49 LYS QG . 49 LYS+ QG 1 1
1406 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
1406 1 2 1 1 50 THR H . 50 THR HN 1 1
1407 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
1407 1 2 1 1 52 PHE HZ . 52 PHE HZ 1 1
1408 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
1408 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
1409 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
1409 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1410 1 1 1 1 49 LYS QB . 49 LYS+ QB 1 1
1410 1 2 2 2 11 VAL QG . 211 VAL QQG 1 1
1411 1 1 1 1 49 LYS QD . 49 LYS+ QD 1 1
1411 1 2 2 2 11 VAL QG . 211 VAL QQG 1 1
1412 1 1 1 1 49 LYS QD . 49 LYS+ QD 1 1
1412 1 2 1 1 50 THR H . 50 THR HN 1 1
1413 1 1 1 1 49 LYS QE . 49 LYS+ QE 1 1
1413 1 2 2 2 11 VAL QG . 211 VAL QQG 1 1
1414 1 1 1 1 49 LYS QG . 49 LYS+ QG 1 1
1414 1 2 2 2 11 VAL QG . 211 VAL QQG 1 1
1415 1 1 1 1 49 LYS QG . 49 LYS+ QG 1 1
1415 1 2 1 1 50 THR H . 50 THR HN 1 1
1416 1 1 1 1 50 THR HA . 50 THR HA 1 1
1416 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
1417 1 1 1 1 50 THR HA . 50 THR HA 1 1
1417 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
1418 1 1 1 1 50 THR HB . 50 THR HB 1 1
1418 1 2 1 1 51 LYS H . 51 LYS+ HN 1 1
1419 1 1 1 1 50 THR H . 50 THR HN 1 1
1419 1 2 1 1 50 THR HB . 50 THR HB 1 1
1420 1 1 1 1 50 THR H . 50 THR HN 1 1
1420 1 2 1 1 51 LYS H . 51 LYS+ HN 1 1
1421 1 1 1 1 50 THR MG . 50 THR QG2 1 1
1421 1 2 1 1 51 LYS H . 51 LYS+ HN 1 1
1422 1 1 1 1 51 LYS HA . 51 LYS+ HA 1 1
1422 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
1423 1 1 1 1 51 LYS HA . 51 LYS+ HA 1 1
1423 1 2 1 1 51 LYS QE . 51 LYS+ QE 1 1
1424 1 1 1 1 51 LYS HA . 51 LYS+ HA 1 1
1424 1 2 1 1 52 PHE H . 52 PHE HN 1 1
1425 1 1 1 1 51 LYS HB2 . 51 LYS+ HB2 1 1
1425 1 2 2 2 10 PHE QB . 210 PHE QB 1 1
1426 1 1 1 1 51 LYS HB3 . 51 LYS+ HB3 1 1
1426 1 2 2 2 10 PHE QB . 210 PHE QB 1 1
1427 1 1 1 1 51 LYS HB3 . 51 LYS+ HB3 1 1
1427 1 2 1 1 51 LYS QE . 51 LYS+ QE 1 1
1428 1 1 1 1 51 LYS HB3 . 51 LYS+ HB3 1 1
1428 1 2 1 1 52 PHE H . 52 PHE HN 1 1
1429 1 1 1 1 51 LYS H . 51 LYS+ HN 1 1
1429 1 2 1 1 51 LYS HB2 . 51 LYS+ HB2 1 1
1430 1 1 1 1 51 LYS H . 51 LYS+ HN 1 1
1430 1 2 1 1 51 LYS HG2 . 51 LYS+ HG2 1 1
1431 1 1 1 1 51 LYS H . 51 LYS+ HN 1 1
1431 1 2 1 1 51 LYS HG3 . 51 LYS+ HG3 1 1
1432 1 1 1 1 51 LYS H . 51 LYS+ HN 1 1
1432 1 2 1 1 51 LYS QD . 51 LYS+ QD 1 1
1433 1 1 1 1 51 LYS H . 51 LYS+ HN 1 1
1433 1 2 1 1 51 LYS QG . 51 LYS+ QG 1 1
1434 1 1 1 1 51 LYS QD . 51 LYS+ QD 1 1
1434 1 2 1 1 108 PHE HZ . 108 PHE HZ 1 1
1435 1 1 1 1 51 LYS QD . 51 LYS+ QD 1 1
1435 1 2 2 2 10 PHE HZ . 210 PHE HZ 1 1
1436 1 1 1 1 51 LYS QD . 51 LYS+ QD 1 1
1436 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
1437 1 1 1 1 51 LYS QE . 51 LYS+ QE 1 1
1437 1 2 2 2 10 PHE HZ . 210 PHE HZ 1 1
1438 1 1 1 1 51 LYS QG . 51 LYS+ QG 1 1
1438 1 2 1 1 108 PHE HZ . 108 PHE HZ 1 1
1439 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
1439 1 2 2 2 11 VAL HA . 211 VAL HA 1 1
1440 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
1440 1 2 2 2 11 VAL HB . 211 VAL HB 1 1
1441 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
1441 1 2 2 2 11 VAL QG . 211 VAL QQG 1 1
1442 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
1442 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1443 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 1
1443 1 2 2 2 11 VAL QG . 211 VAL QQG 1 1
1444 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 1
1444 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1445 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 1
1445 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1446 1 1 1 1 52 PHE H . 52 PHE HN 1 1
1446 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
1447 1 1 1 1 52 PHE H . 52 PHE HN 1 1
1447 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
1448 1 1 1 1 52 PHE H . 52 PHE HN 1 1
1448 1 2 2 2 11 VAL QG . 211 VAL QQG 1 1
1449 1 1 1 1 52 PHE H . 52 PHE HN 1 1
1449 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
1450 1 1 1 1 52 PHE H . 52 PHE HN 1 1
1450 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
1451 1 1 1 1 52 PHE HZ . 52 PHE HZ 1 1
1451 1 2 1 1 70 ARG HD2 . 70 ARG+ HD2 1 1
1452 1 1 1 1 52 PHE HZ . 52 PHE HZ 1 1
1452 1 2 1 1 70 ARG HD3 . 70 ARG+ HD3 1 1
1453 1 1 1 1 52 PHE HZ . 52 PHE HZ 1 1
1453 1 2 1 1 70 ARG QD . 70 ARG+ QD 1 1
1454 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
1454 1 2 2 2 11 VAL QG . 211 VAL QQG 1 1
1455 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
1455 1 2 2 2 13 ILE HG12 . 213 ILE HG12 1 1
1456 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
1456 1 2 2 2 13 ILE HG13 . 213 ILE HG13 1 1
1457 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
1457 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1458 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
1458 1 2 2 2 11 VAL QG . 211 VAL QQG 1 1
1459 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
1459 1 2 1 1 70 ARG HD2 . 70 ARG+ HD2 1 1
1460 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
1460 1 2 1 1 70 ARG HD3 . 70 ARG+ HD3 1 1
1461 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
1461 1 2 1 1 70 ARG HE . 70 ARG+ HE 1 1
1462 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
1462 1 2 1 1 70 ARG QH2 . 70 ARG+ QH2 1 1
1463 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1463 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
1464 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1464 1 2 1 1 54 VAL H . 54 VAL HN 1 1
1465 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1465 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1466 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1466 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1467 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1467 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
1468 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1468 1 2 2 2 12 GLU HA . 212 GLU- HA 1 1
1469 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1469 1 2 1 1 54 VAL H . 54 VAL HN 1 1
1470 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1470 1 2 2 2 12 GLU HA . 212 GLU- HA 1 1
1471 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1471 1 2 2 2 10 PHE HB2 . 210 PHE HB2 1 1
1472 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1472 1 2 2 2 10 PHE HB3 . 210 PHE HB3 1 1
1473 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1473 1 2 2 2 10 PHE QB . 210 PHE QB 1 1
1474 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1474 1 2 1 1 54 VAL H . 54 VAL HN 1 1
1475 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1475 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
1476 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1476 1 2 2 2 11 VAL QG . 211 VAL QQG 1 1
1477 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1477 1 2 2 2 12 GLU HA . 212 GLU- HA 1 1
1478 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1478 1 2 2 2 12 GLU H . 212 GLU- HN 1 1
1479 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1479 1 2 2 2 12 GLU QB . 212 GLU- QB 1 1
1480 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1480 1 2 2 2 13 ILE H . 213 ILE HN 1 1
1481 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1481 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1482 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1482 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
1483 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1483 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1484 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1484 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1485 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1485 1 2 2 2 10 PHE HA . 210 PHE HA 1 1
1486 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1486 1 2 2 2 10 PHE HB2 . 210 PHE HB2 1 1
1487 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1487 1 2 2 2 10 PHE HB3 . 210 PHE HB3 1 1
1488 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1488 1 2 1 1 54 VAL H . 54 VAL HN 1 1
1489 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1489 1 2 2 2 10 PHE HA . 210 PHE HA 1 1
1490 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1490 1 2 2 2 10 PHE HB2 . 210 PHE HB2 1 1
1491 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1491 1 2 2 2 10 PHE HB3 . 210 PHE HB3 1 1
1492 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1492 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
1493 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1493 1 2 1 1 54 VAL H . 54 VAL HN 1 1
1494 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1494 1 2 2 2 10 PHE QB . 210 PHE QB 1 1
1495 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1495 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
1496 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1496 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
1497 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1497 1 2 2 2 12 GLU HA . 212 GLU- HA 1 1
1498 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1498 1 2 2 2 12 GLU QB . 212 GLU- QB 1 1
1499 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1499 1 2 1 1 54 VAL H . 54 VAL HN 1 1
1500 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1500 1 2 2 2 13 ILE HB . 213 ILE HB 1 1
1501 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1501 1 2 2 2 13 ILE MD . 213 ILE QD1 1 1
1502 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1502 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
1503 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1503 1 2 1 1 55 PRO HG2 . 55 PRO HG2 1 1
1504 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1504 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1
1505 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1505 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1506 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1506 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1507 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
1507 1 2 2 2 13 ILE MD . 213 ILE QD1 1 1
1508 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
1508 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1509 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
1509 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1510 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
1510 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
1511 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
1511 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1512 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
1512 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1513 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
1513 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1514 1 1 1 1 54 VAL H . 54 VAL HN 1 1
1514 1 2 2 2 13 ILE QG . 213 ILE QG1 1 1
1515 1 1 1 1 54 VAL H . 54 VAL HN 1 1
1515 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
1516 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1516 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
1517 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1517 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
1518 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1518 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1519 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1519 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
1520 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1520 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
1521 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1521 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
1522 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1522 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
1523 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1523 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1524 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1524 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
1525 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1525 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
1526 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
1526 1 2 2 2 13 ILE HA . 213 ILE HA 1 1
1527 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
1527 1 2 2 2 13 ILE H . 213 ILE HN 1 1
1528 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
1528 1 2 2 2 13 ILE MD . 213 ILE QD1 1 1
1529 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
1529 1 2 2 2 13 ILE QG . 213 ILE QG1 1 1
1530 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
1530 1 2 2 2 13 ILE MG . 213 ILE QG2 1 1
1531 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
1531 1 2 1 1 55 PRO QD . 55 PRO QD 1 1
1532 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
1532 1 2 1 1 56 ASP HA . 56 ASP- HA 1 1
1533 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
1533 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1534 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
1534 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1535 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
1535 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1536 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
1536 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
1537 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
1537 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1538 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
1538 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
1539 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
1539 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
1540 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
1540 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1541 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
1541 1 2 1 1 95 ILE H . 95 ILE HN 1 1
1542 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
1542 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1543 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
1543 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1544 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
1544 1 2 1 1 56 ASP HA . 56 ASP- HA 1 1
1545 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
1545 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
1546 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
1546 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1547 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
1547 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1548 1 1 1 1 55 PRO HD2 . 55 PRO HD2 1 1
1548 1 2 2 2 13 ILE HB . 213 ILE HB 1 1
1549 1 1 1 1 55 PRO HD2 . 55 PRO HD2 1 1
1549 1 2 2 2 13 ILE MD . 213 ILE QD1 1 1
1550 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 1
1550 1 2 2 2 13 ILE MG . 213 ILE QG2 1 1
1551 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 1
1551 1 2 1 1 57 HIS HE1 . 57 HIS HE1 1 1
1552 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 1
1552 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1553 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 1
1553 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1554 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 1
1554 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1555 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 1
1555 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1556 1 1 1 1 55 PRO HG3 . 55 PRO HG3 1 1
1556 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
1557 1 1 1 1 55 PRO HG3 . 55 PRO HG3 1 1
1557 1 2 1 1 57 HIS HE1 . 57 HIS HE1 1 1
1558 1 1 1 1 55 PRO HG3 . 55 PRO HG3 1 1
1558 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1559 1 1 1 1 55 PRO QB . 55 PRO QB 1 1
1559 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
1560 1 1 1 1 55 PRO QB . 55 PRO QB 1 1
1560 1 2 1 1 57 HIS HE1 . 57 HIS HE1 1 1
1561 1 1 1 1 55 PRO QB . 55 PRO QB 1 1
1561 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1562 1 1 1 1 55 PRO QB . 55 PRO QB 1 1
1562 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1563 1 1 1 1 55 PRO QD . 55 PRO QD 1 1
1563 1 2 2 2 13 ILE HB . 213 ILE HB 1 1
1564 1 1 1 1 55 PRO QD . 55 PRO QD 1 1
1564 1 2 2 2 13 ILE MD . 213 ILE QD1 1 1
1565 1 1 1 1 55 PRO QD . 55 PRO QD 1 1
1565 1 2 2 2 13 ILE QG . 213 ILE QG1 1 1
1566 1 1 1 1 55 PRO QD . 55 PRO QD 1 1
1566 1 2 1 1 57 HIS HE1 . 57 HIS HE1 1 1
1567 1 1 1 1 55 PRO QD . 55 PRO QD 1 1
1567 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
1568 1 1 1 1 55 PRO QD . 55 PRO QD 1 1
1568 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1569 1 1 1 1 56 ASP HA . 56 ASP- HA 1 1
1569 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1570 1 1 1 1 56 ASP HA . 56 ASP- HA 1 1
1570 1 2 1 1 95 ILE H . 95 ILE HN 1 1
1571 1 1 1 1 56 ASP HA . 56 ASP- HA 1 1
1571 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1572 1 1 1 1 56 ASP HA . 56 ASP- HA 1 1
1572 1 2 1 1 96 SER H . 96 SER HN 1 1
1573 1 1 1 1 56 ASP HA . 56 ASP- HA 1 1
1573 1 2 1 1 96 SER QB . 96 SER QB 1 1
1574 1 1 1 1 56 ASP HB2 . 56 ASP- HB2 1 1
1574 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1575 1 1 1 1 56 ASP HB2 . 56 ASP- HB2 1 1
1575 1 2 1 1 96 SER HA . 96 SER HA 1 1
1576 1 1 1 1 56 ASP HB2 . 56 ASP- HB2 1 1
1576 1 2 1 1 96 SER H . 96 SER HN 1 1
1577 1 1 1 1 56 ASP HB2 . 56 ASP- HB2 1 1
1577 1 2 1 1 96 SER QB . 96 SER QB 1 1
1578 1 1 1 1 56 ASP HB3 . 56 ASP- HB3 1 1
1578 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1579 1 1 1 1 56 ASP HB3 . 56 ASP- HB3 1 1
1579 1 2 1 1 96 SER HA . 96 SER HA 1 1
1580 1 1 1 1 56 ASP HB3 . 56 ASP- HB3 1 1
1580 1 2 1 1 96 SER QB . 96 SER QB 1 1
1581 1 1 1 1 56 ASP H . 56 ASP- HN 1 1
1581 1 2 1 1 56 ASP HB2 . 56 ASP- HB2 1 1
1582 1 1 1 1 56 ASP H . 56 ASP- HN 1 1
1582 1 2 1 1 56 ASP HB3 . 56 ASP- HB3 1 1
1583 1 1 1 1 56 ASP H . 56 ASP- HN 1 1
1583 1 2 1 1 57 HIS H . 57 HIS HN 1 1
1584 1 1 1 1 56 ASP H . 56 ASP- HN 1 1
1584 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1585 1 1 1 1 56 ASP H . 56 ASP- HN 1 1
1585 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1586 1 1 1 1 56 ASP H . 56 ASP- HN 1 1
1586 1 2 1 1 96 SER QB . 96 SER QB 1 1
1587 1 1 1 1 57 HIS HE1 . 57 HIS HE1 1 1
1587 1 2 2 2 13 ILE MG . 213 ILE QG2 1 1
1588 1 1 1 1 57 HIS HE1 . 57 HIS HE1 1 1
1588 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1589 1 1 1 1 57 HIS HE1 . 57 HIS HE1 1 1
1589 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1590 1 1 1 1 57 HIS HE1 . 57 HIS HE1 1 1
1590 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1591 1 1 1 1 57 HIS HE1 . 57 HIS HE1 1 1
1591 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1592 1 1 1 1 57 HIS H . 57 HIS HN 1 1
1592 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1593 1 1 1 1 57 HIS QB . 57 HIS QB 1 1
1593 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1594 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1594 1 2 1 1 59 ASN HA . 59 ASN HA 1 1
1595 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1595 1 2 1 1 62 GLU QG . 62 GLU- QG 1 1
1596 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
1596 1 2 1 1 59 ASN H . 59 ASN HN 1 1
1597 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
1597 1 2 1 1 62 GLU QG . 62 GLU- QG 1 1
1598 1 1 1 1 58 VAL H . 58 VAL HN 1 1
1598 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
1599 1 1 1 1 58 VAL H . 58 VAL HN 1 1
1599 1 2 1 1 95 ILE H . 95 ILE HN 1 1
1600 1 1 1 1 58 VAL H . 58 VAL HN 1 1
1600 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1601 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1601 1 2 1 1 59 ASN H . 59 ASN HN 1 1
1602 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1602 1 2 1 1 59 ASN H . 59 ASN HN 1 1
1603 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1603 1 2 2 2 13 ILE MD . 213 ILE QD1 1 1
1604 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1604 1 2 1 1 59 ASN HA . 59 ASN HA 1 1
1605 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1605 1 2 1 1 59 ASN HB3 . 59 ASN HB3 1 1
1606 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1606 1 2 1 1 59 ASN H . 59 ASN HN 1 1
1607 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1607 1 2 1 1 60 MET HA . 60 MET HA 1 1
1608 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1608 1 2 1 1 61 SER H . 61 SER HN 1 1
1609 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1609 1 2 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
1610 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1610 1 2 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
1611 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1611 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1612 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1612 1 2 1 1 62 GLU QG . 62 GLU- QG 1 1
1613 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1613 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
1614 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1614 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1615 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1615 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1616 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1616 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
1617 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1617 1 2 1 1 63 LEU H . 63 LEU HN 1 1
1618 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1618 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
1619 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
1619 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1
1620 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
1620 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1
1621 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
1621 1 2 1 1 60 MET HA . 60 MET HA 1 1
1622 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
1622 1 2 1 1 60 MET H . 60 MET HN 1 1
1623 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
1623 1 2 1 1 61 SER H . 61 SER HN 1 1
1624 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
1624 1 2 1 1 62 GLU QG . 62 GLU- QG 1 1
1625 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
1625 1 2 1 1 93 THR H . 93 THR HN 1 1
1626 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
1626 1 2 1 1 94 PRO HA . 94 PRO HA 1 1
1627 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
1627 1 2 1 1 94 PRO HB2 . 94 PRO HB2 1 1
1628 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
1628 1 2 1 1 94 PRO HB3 . 94 PRO HB3 1 1
1629 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
1629 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
1630 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
1630 1 2 1 1 95 ILE H . 95 ILE HN 1 1
1631 1 1 1 1 59 ASN HB2 . 59 ASN HB2 1 1
1631 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1
1632 1 1 1 1 59 ASN HB2 . 59 ASN HB2 1 1
1632 1 2 1 1 60 MET HA . 60 MET HA 1 1
1633 1 1 1 1 59 ASN HB2 . 59 ASN HB2 1 1
1633 1 2 1 1 60 MET H . 60 MET HN 1 1
1634 1 1 1 1 59 ASN HB2 . 59 ASN HB2 1 1
1634 1 2 1 1 61 SER H . 61 SER HN 1 1
1635 1 1 1 1 59 ASN HB2 . 59 ASN HB2 1 1
1635 1 2 1 1 61 SER QB . 61 SER QB 1 1
1636 1 1 1 1 59 ASN HB2 . 59 ASN HB2 1 1
1636 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1637 1 1 1 1 59 ASN HB2 . 59 ASN HB2 1 1
1637 1 2 1 1 92 SER HA . 92 SER HA 1 1
1638 1 1 1 1 59 ASN HB2 . 59 ASN HB2 1 1
1638 1 2 1 1 93 THR H . 93 THR HN 1 1
1639 1 1 1 1 59 ASN HB3 . 59 ASN HB3 1 1
1639 1 2 1 1 60 MET H . 60 MET HN 1 1
1640 1 1 1 1 59 ASN HB3 . 59 ASN HB3 1 1
1640 1 2 1 1 61 SER H . 61 SER HN 1 1
1641 1 1 1 1 59 ASN HB3 . 59 ASN HB3 1 1
1641 1 2 1 1 61 SER QB . 61 SER QB 1 1
1642 1 1 1 1 59 ASN HB3 . 59 ASN HB3 1 1
1642 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1643 1 1 1 1 59 ASN HB3 . 59 ASN HB3 1 1
1643 1 2 1 1 92 SER HA . 92 SER HA 1 1
1644 1 1 1 1 59 ASN HB3 . 59 ASN HB3 1 1
1644 1 2 1 1 93 THR H . 93 THR HN 1 1
1645 1 1 1 1 59 ASN HB3 . 59 ASN HB3 1 1
1645 1 2 1 1 95 ILE H . 95 ILE HN 1 1
1646 1 1 1 1 59 ASN HD21 . 59 ASN HD21 1 1
1646 1 2 1 1 60 MET HA . 60 MET HA 1 1
1647 1 1 1 1 59 ASN HD21 . 59 ASN HD21 1 1
1647 1 2 1 1 61 SER H . 61 SER HN 1 1
1648 1 1 1 1 59 ASN HD21 . 59 ASN HD21 1 1
1648 1 2 1 1 61 SER QB . 61 SER QB 1 1
1649 1 1 1 1 59 ASN HD21 . 59 ASN HD21 1 1
1649 1 2 1 1 62 GLU HA . 62 GLU- HA 1 1
1650 1 1 1 1 59 ASN HD21 . 59 ASN HD21 1 1
1650 1 2 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
1651 1 1 1 1 59 ASN HD21 . 59 ASN HD21 1 1
1651 1 2 1 1 62 GLU QG . 62 GLU- QG 1 1
1652 1 1 1 1 59 ASN HD22 . 59 ASN HD22 1 1
1652 1 2 1 1 61 SER H . 61 SER HN 1 1
1653 1 1 1 1 59 ASN HD22 . 59 ASN HD22 1 1
1653 1 2 1 1 61 SER QB . 61 SER QB 1 1
1654 1 1 1 1 59 ASN HD22 . 59 ASN HD22 1 1
1654 1 2 1 1 62 GLU HA . 62 GLU- HA 1 1
1655 1 1 1 1 59 ASN HD22 . 59 ASN HD22 1 1
1655 1 2 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
1656 1 1 1 1 59 ASN HD22 . 59 ASN HD22 1 1
1656 1 2 1 1 62 GLU QG . 62 GLU- QG 1 1
1657 1 1 1 1 59 ASN H . 59 ASN HN 1 1
1657 1 2 1 1 59 ASN HB3 . 59 ASN HB3 1 1
1658 1 1 1 1 59 ASN H . 59 ASN HN 1 1
1658 1 2 1 1 94 PRO HA . 94 PRO HA 1 1
1659 1 1 1 1 60 MET HA . 60 MET HA 1 1
1659 1 2 1 1 60 MET HG2 . 60 MET HG2 1 1
1660 1 1 1 1 60 MET HA . 60 MET HA 1 1
1660 1 2 1 1 60 MET HG3 . 60 MET HG3 1 1
1661 1 1 1 1 60 MET HA . 60 MET HA 1 1
1661 1 2 1 1 60 MET ME . 60 MET QE 1 1
1662 1 1 1 1 60 MET HA . 60 MET HA 1 1
1662 1 2 1 1 61 SER HA . 61 SER HA 1 1
1663 1 1 1 1 60 MET HA . 60 MET HA 1 1
1663 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1664 1 1 1 1 60 MET HA . 60 MET HA 1 1
1664 1 2 1 1 62 GLU QG . 62 GLU- QG 1 1
1665 1 1 1 1 60 MET HA . 60 MET HA 1 1
1665 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1666 1 1 1 1 60 MET HA . 60 MET HA 1 1
1666 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1667 1 1 1 1 60 MET HA . 60 MET HA 1 1
1667 1 2 1 1 63 LEU H . 63 LEU HN 1 1
1668 1 1 1 1 60 MET HA . 60 MET HA 1 1
1668 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1669 1 1 1 1 60 MET HA . 60 MET HA 1 1
1669 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1670 1 1 1 1 60 MET HA . 60 MET HA 1 1
1670 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1671 1 1 1 1 60 MET HA . 60 MET HA 1 1
1671 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1672 1 1 1 1 60 MET HA . 60 MET HA 1 1
1672 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1673 1 1 1 1 60 MET HA . 60 MET HA 1 1
1673 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1674 1 1 1 1 60 MET HA . 60 MET HA 1 1
1674 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
1675 1 1 1 1 60 MET HA . 60 MET HA 1 1
1675 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
1676 1 1 1 1 60 MET HA . 60 MET HA 1 1
1676 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1677 1 1 1 1 60 MET HB2 . 60 MET HB2 1 1
1677 1 2 1 1 61 SER H . 61 SER HN 1 1
1678 1 1 1 1 60 MET HB2 . 60 MET HB2 1 1
1678 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1679 1 1 1 1 60 MET HB2 . 60 MET HB2 1 1
1679 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
1680 1 1 1 1 60 MET HB2 . 60 MET HB2 1 1
1680 1 2 1 1 92 SER HA . 92 SER HA 1 1
1681 1 1 1 1 60 MET HB2 . 60 MET HB2 1 1
1681 1 2 1 1 92 SER H . 92 SER HN 1 1
1682 1 1 1 1 60 MET HB2 . 60 MET HB2 1 1
1682 1 2 1 1 93 THR HB . 93 THR HB 1 1
1683 1 1 1 1 60 MET HB2 . 60 MET HB2 1 1
1683 1 2 1 1 93 THR H . 93 THR HN 1 1
1684 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
1684 1 2 1 1 60 MET ME . 60 MET QE 1 1
1685 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
1685 1 2 1 1 61 SER HA . 61 SER HA 1 1
1686 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
1686 1 2 1 1 61 SER H . 61 SER HN 1 1
1687 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
1687 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1688 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
1688 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
1689 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
1689 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1690 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
1690 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
1691 1 1 1 1 60 MET HG2 . 60 MET HG2 1 1
1691 1 2 1 1 93 THR HB . 93 THR HB 1 1
1692 1 1 1 1 60 MET HG2 . 60 MET HG2 1 1
1692 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1693 1 1 1 1 60 MET HG3 . 60 MET HG3 1 1
1693 1 2 1 1 93 THR HB . 93 THR HB 1 1
1694 1 1 1 1 60 MET HG3 . 60 MET HG3 1 1
1694 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1695 1 1 1 1 60 MET H . 60 MET HN 1 1
1695 1 2 1 1 60 MET HB2 . 60 MET HB2 1 1
1696 1 1 1 1 60 MET H . 60 MET HN 1 1
1696 1 2 1 1 60 MET HB3 . 60 MET HB3 1 1
1697 1 1 1 1 60 MET H . 60 MET HN 1 1
1697 1 2 1 1 60 MET HG2 . 60 MET HG2 1 1
1698 1 1 1 1 60 MET H . 60 MET HN 1 1
1698 1 2 1 1 60 MET HG3 . 60 MET HG3 1 1
1699 1 1 1 1 60 MET H . 60 MET HN 1 1
1699 1 2 1 1 60 MET QG . 60 MET QG 1 1
1700 1 1 1 1 60 MET H . 60 MET HN 1 1
1700 1 2 1 1 61 SER H . 61 SER HN 1 1
1701 1 1 1 1 60 MET H . 60 MET HN 1 1
1701 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
1702 1 1 1 1 60 MET H . 60 MET HN 1 1
1702 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
1703 1 1 1 1 60 MET H . 60 MET HN 1 1
1703 1 2 1 1 92 SER HA . 92 SER HA 1 1
1704 1 1 1 1 60 MET H . 60 MET HN 1 1
1704 1 2 1 1 93 THR H . 93 THR HN 1 1
1705 1 1 1 1 60 MET H . 60 MET HN 1 1
1705 1 2 1 1 94 PRO HA . 94 PRO HA 1 1
1706 1 1 1 1 60 MET H . 60 MET HN 1 1
1706 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
1707 1 1 1 1 60 MET H . 60 MET HN 1 1
1707 1 2 1 1 95 ILE H . 95 ILE HN 1 1
1708 1 1 1 1 60 MET H . 60 MET HN 1 1
1708 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1709 1 1 1 1 60 MET ME . 60 MET QE 1 1
1709 1 2 1 1 111 MET ME . 111 MET QE 1 1
1710 1 1 1 1 60 MET ME . 60 MET QE 1 1
1710 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1711 1 1 1 1 60 MET ME . 60 MET QE 1 1
1711 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1712 1 1 1 1 60 MET ME . 60 MET QE 1 1
1712 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1713 1 1 1 1 60 MET ME . 60 MET QE 1 1
1713 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1714 1 1 1 1 60 MET ME . 60 MET QE 1 1
1714 1 2 1 1 81 LEU HA . 81 LEU HA 1 1
1715 1 1 1 1 60 MET ME . 60 MET QE 1 1
1715 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1716 1 1 1 1 60 MET ME . 60 MET QE 1 1
1716 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1717 1 1 1 1 60 MET ME . 60 MET QE 1 1
1717 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1718 1 1 1 1 60 MET ME . 60 MET QE 1 1
1718 1 2 1 1 81 LEU QB . 81 LEU QB 1 1
1719 1 1 1 1 60 MET ME . 60 MET QE 1 1
1719 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1720 1 1 1 1 60 MET ME . 60 MET QE 1 1
1720 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1721 1 1 1 1 60 MET ME . 60 MET QE 1 1
1721 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1722 1 1 1 1 60 MET QG . 60 MET QG 1 1
1722 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
1723 1 1 1 1 60 MET QG . 60 MET QG 1 1
1723 1 2 1 1 93 THR HB . 93 THR HB 1 1
1724 1 1 1 1 60 MET QG . 60 MET QG 1 1
1724 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1725 1 1 1 1 60 MET QG . 60 MET QG 1 1
1725 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1726 1 1 1 1 60 MET QG . 60 MET QG 1 1
1726 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1727 1 1 1 1 61 SER HA . 61 SER HA 1 1
1727 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
1728 1 1 1 1 61 SER HA . 61 SER HA 1 1
1728 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1729 1 1 1 1 61 SER HA . 61 SER HA 1 1
1729 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1730 1 1 1 1 61 SER H . 61 SER HN 1 1
1730 1 2 1 1 61 SER QB . 61 SER QB 1 1
1731 1 1 1 1 61 SER H . 61 SER HN 1 1
1731 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1732 1 1 1 1 61 SER H . 61 SER HN 1 1
1732 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
1733 1 1 1 1 61 SER H . 61 SER HN 1 1
1733 1 2 1 1 92 SER HA . 92 SER HA 1 1
1734 1 1 1 1 61 SER QB . 61 SER QB 1 1
1734 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1735 1 1 1 1 61 SER QB . 61 SER QB 1 1
1735 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1736 1 1 1 1 61 SER QB . 61 SER QB 1 1
1736 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1737 1 1 1 1 61 SER QB . 61 SER QB 1 1
1737 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
1738 1 1 1 1 61 SER QB . 61 SER QB 1 1
1738 1 2 1 1 92 SER HA . 92 SER HA 1 1
1739 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
1739 1 2 1 1 65 LYS HA . 65 LYS+ HA 1 1
1740 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
1740 1 2 1 1 65 LYS HB2 . 65 LYS+ HB2 1 1
1741 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
1741 1 2 1 1 65 LYS HB3 . 65 LYS+ HB3 1 1
1742 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
1742 1 2 1 1 65 LYS HG3 . 65 LYS+ HG3 1 1
1743 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
1743 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
1744 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
1744 1 2 1 1 65 LYS QD . 65 LYS+ QD 1 1
1745 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
1745 1 2 1 1 65 LYS QE . 65 LYS+ QE 1 1
1746 1 1 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
1746 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
1747 1 1 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
1747 1 2 1 1 63 LEU H . 63 LEU HN 1 1
1748 1 1 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
1748 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
1749 1 1 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
1749 1 2 1 1 65 LYS QD . 65 LYS+ QD 1 1
1750 1 1 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
1750 1 2 1 1 63 LEU H . 63 LEU HN 1 1
1751 1 1 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
1751 1 2 1 1 65 LYS QD . 65 LYS+ QD 1 1
1752 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1752 1 2 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
1753 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1753 1 2 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
1754 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1754 1 2 1 1 62 GLU HG2 . 62 GLU- HG2 1 1
1755 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1755 1 2 1 1 62 GLU HG3 . 62 GLU- HG3 1 1
1756 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1756 1 2 1 1 62 GLU QG . 62 GLU- QG 1 1
1757 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1757 1 2 1 1 63 LEU H . 63 LEU HN 1 1
1758 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1758 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1759 1 1 1 1 62 GLU QG . 62 GLU- QG 1 1
1759 1 2 1 1 63 LEU H . 63 LEU HN 1 1
1760 1 1 1 1 62 GLU QG . 62 GLU- QG 1 1
1760 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1761 1 1 1 1 62 GLU QG . 62 GLU- QG 1 1
1761 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
1762 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1762 1 2 1 1 66 ILE H . 66 ILE HN 1 1
1763 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1763 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1764 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1764 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1765 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1765 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1766 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1766 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1767 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1767 1 2 2 2 13 ILE MD . 213 ILE QD1 1 1
1768 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1768 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
1769 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1769 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1770 1 1 1 1 63 LEU HG . 63 LEU HG 1 1
1770 1 2 1 1 111 MET ME . 111 MET QE 1 1
1771 1 1 1 1 63 LEU HG . 63 LEU HG 1 1
1771 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1772 1 1 1 1 63 LEU HG . 63 LEU HG 1 1
1772 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1773 1 1 1 1 63 LEU H . 63 LEU HN 1 1
1773 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1774 1 1 1 1 63 LEU H . 63 LEU HN 1 1
1774 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1775 1 1 1 1 63 LEU H . 63 LEU HN 1 1
1775 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1776 1 1 1 1 63 LEU H . 63 LEU HN 1 1
1776 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1777 1 1 1 1 63 LEU H . 63 LEU HN 1 1
1777 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1778 1 1 1 1 63 LEU H . 63 LEU HN 1 1
1778 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
1779 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1779 1 2 1 1 111 MET ME . 111 MET QE 1 1
1780 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1780 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1781 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1781 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
1782 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1782 1 2 1 1 111 MET ME . 111 MET QE 1 1
1783 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1783 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1784 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1784 1 2 1 1 111 MET ME . 111 MET QE 1 1
1785 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1785 1 2 2 2 13 ILE MD . 213 ILE QD1 1 1
1786 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1786 1 2 2 2 13 ILE QG . 213 ILE QG1 1 1
1787 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1787 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
1788 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1788 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1789 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1789 1 2 1 1 67 ILE HA . 67 ILE HA 1 1
1790 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1790 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
1791 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1791 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
1792 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1792 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
1793 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1793 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1794 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1794 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1795 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1795 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
1796 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1796 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1797 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1797 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1798 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1798 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1
1799 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1799 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
1800 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1800 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1801 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1801 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
1802 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1802 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
1803 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1803 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
1804 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1804 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1805 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1805 1 2 1 1 64 ILE QG . 64 ILE QG1 1 1
1806 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1806 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
1807 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1807 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1808 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1808 1 2 1 1 80 PHE HA . 80 PHE HA 1 1
1809 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1809 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1810 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1810 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1811 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1811 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
1812 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1812 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1813 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1813 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1814 1 1 1 1 64 ILE QG . 64 ILE QG1 1 1
1814 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1
1815 1 1 1 1 64 ILE QG . 64 ILE QG1 1 1
1815 1 2 1 1 80 PHE HA . 80 PHE HA 1 1
1816 1 1 1 1 64 ILE QG . 64 ILE QG1 1 1
1816 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1817 1 1 1 1 64 ILE QG . 64 ILE QG1 1 1
1817 1 2 1 1 81 LEU QB . 81 LEU QB 1 1
1818 1 1 1 1 64 ILE QG . 64 ILE QG1 1 1
1818 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1819 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1819 1 2 1 1 65 LYS HA . 65 LYS+ HA 1 1
1820 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1820 1 2 1 1 65 LYS HB2 . 65 LYS+ HB2 1 1
1821 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1821 1 2 1 1 65 LYS HB3 . 65 LYS+ HB3 1 1
1822 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1822 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
1823 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1823 1 2 1 1 68 ARG HD2 . 68 ARG+ HD2 1 1
1824 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1824 1 2 1 1 68 ARG HD3 . 68 ARG+ HD3 1 1
1825 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1825 1 2 1 1 68 ARG HE . 68 ARG+ HE 1 1
1826 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1826 1 2 1 1 68 ARG HG2 . 68 ARG+ HG2 1 1
1827 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1827 1 2 1 1 68 ARG HG3 . 68 ARG+ HG3 1 1
1828 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1828 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1829 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1829 1 2 1 1 68 ARG QB . 68 ARG+ QB 1 1
1830 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1830 1 2 1 1 79 PHE H . 79 PHE HN 1 1
1831 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1831 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1
1832 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1832 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
1833 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1833 1 2 1 1 80 PHE HA . 80 PHE HA 1 1
1834 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1834 1 2 1 1 81 LEU QB . 81 LEU QB 1 1
1835 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
1835 1 2 1 1 65 LYS HG2 . 65 LYS+ HG2 1 1
1836 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
1836 1 2 1 1 65 LYS QE . 65 LYS+ QE 1 1
1837 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
1837 1 2 1 1 68 ARG HG2 . 68 ARG+ HG2 1 1
1838 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
1838 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1839 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
1839 1 2 1 1 68 ARG QB . 68 ARG+ QB 1 1
1840 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
1840 1 2 1 1 68 ARG QD . 68 ARG+ QD 1 1
1841 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
1841 1 2 1 1 69 ARG H . 69 ARG+ HN 1 1
1842 1 1 1 1 65 LYS HB3 . 65 LYS+ HB3 1 1
1842 1 2 1 1 65 LYS QE . 65 LYS+ QE 1 1
1843 1 1 1 1 65 LYS HB3 . 65 LYS+ HB3 1 1
1843 1 2 1 1 66 ILE H . 66 ILE HN 1 1
1844 1 1 1 1 65 LYS HG2 . 65 LYS+ HG2 1 1
1844 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1845 1 1 1 1 65 LYS HG2 . 65 LYS+ HG2 1 1
1845 1 2 1 1 69 ARG HE . 69 ARG+ HE 1 1
1846 1 1 1 1 65 LYS HG2 . 65 LYS+ HG2 1 1
1846 1 2 1 1 69 ARG H . 69 ARG+ HN 1 1
1847 1 1 1 1 65 LYS HG3 . 65 LYS+ HG3 1 1
1847 1 2 1 1 69 ARG HE . 69 ARG+ HE 1 1
1848 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
1848 1 2 1 1 65 LYS HB3 . 65 LYS+ HB3 1 1
1849 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
1849 1 2 1 1 65 LYS HG2 . 65 LYS+ HG2 1 1
1850 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
1850 1 2 1 1 65 LYS HG3 . 65 LYS+ HG3 1 1
1851 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
1851 1 2 1 1 65 LYS QD . 65 LYS+ QD 1 1
1852 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
1852 1 2 1 1 65 LYS QE . 65 LYS+ QE 1 1
1853 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
1853 1 2 1 1 66 ILE H . 66 ILE HN 1 1
1854 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
1854 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1855 1 1 1 1 65 LYS QE . 65 LYS+ QE 1 1
1855 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1
1856 1 1 1 1 65 LYS QE . 65 LYS+ QE 1 1
1856 1 2 1 1 69 ARG HB2 . 69 ARG+ HB2 1 1
1857 1 1 1 1 65 LYS QE . 65 LYS+ QE 1 1
1857 1 2 1 1 69 ARG HE . 69 ARG+ HE 1 1
1858 1 1 1 1 65 LYS QE . 65 LYS+ QE 1 1
1858 1 2 1 1 69 ARG H . 69 ARG+ HN 1 1
1859 1 1 1 1 65 LYS QE . 65 LYS+ QE 1 1
1859 1 2 1 1 69 ARG QD . 69 ARG+ QD 1 1
1860 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1860 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1861 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1861 1 2 1 1 69 ARG HB2 . 69 ARG+ HB2 1 1
1862 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1862 1 2 1 1 69 ARG HB3 . 69 ARG+ HB3 1 1
1863 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1863 1 2 1 1 69 ARG H . 69 ARG+ HN 1 1
1864 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1864 1 2 1 1 70 ARG HG2 . 70 ARG+ HG2 1 1
1865 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1865 1 2 1 1 70 ARG H . 70 ARG+ HN 1 1
1866 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1866 1 2 2 2 14 ARG HB2 . 214 ARG+ HB2 1 1
1867 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1867 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1868 1 1 1 1 66 ILE H . 66 ILE HN 1 1
1868 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
1869 1 1 1 1 66 ILE H . 66 ILE HN 1 1
1869 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1870 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1870 1 2 1 1 69 ARG QD . 69 ARG+ QD 1 1
1871 1 1 1 1 66 ILE QG . 66 ILE QG1 1 1
1871 1 2 2 2 14 ARG HB2 . 214 ARG+ HB2 1 1
1872 1 1 1 1 66 ILE QG . 66 ILE QG1 1 1
1872 1 2 1 1 69 ARG HE . 69 ARG+ HE 1 1
1873 1 1 1 1 66 ILE QG . 66 ILE QG1 1 1
1873 1 2 1 1 70 ARG HG2 . 70 ARG+ HG2 1 1
1874 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1874 1 2 2 2 13 ILE QG . 213 ILE QG1 1 1
1875 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1875 1 2 2 2 14 ARG HB2 . 214 ARG+ HB2 1 1
1876 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1876 1 2 2 2 14 ARG QG . 214 ARG+ QG 1 1
1877 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1877 1 2 1 1 67 ILE HA . 67 ILE HA 1 1
1878 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1878 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
1879 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1879 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
1880 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1880 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1881 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1881 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1882 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1882 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1883 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1883 1 2 1 1 69 ARG HB3 . 69 ARG+ HB3 1 1
1884 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1884 1 2 1 1 69 ARG H . 69 ARG+ HN 1 1
1885 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1885 1 2 1 1 70 ARG HG2 . 70 ARG+ HG2 1 1
1886 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1886 1 2 1 1 70 ARG H . 70 ARG+ HN 1 1
1887 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1887 1 2 1 1 70 ARG QB . 70 ARG+ QB 1 1
1888 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1888 1 2 1 1 70 ARG QH2 . 70 ARG+ QH2 1 1
1889 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1889 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
1890 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1890 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
1891 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1891 1 2 1 1 69 ARG H . 69 ARG+ HN 1 1
1892 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1892 1 2 1 1 70 ARG HG2 . 70 ARG+ HG2 1 1
1893 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1893 1 2 1 1 70 ARG HG3 . 70 ARG+ HG3 1 1
1894 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1894 1 2 1 1 70 ARG H . 70 ARG+ HN 1 1
1895 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1895 1 2 1 1 70 ARG QB . 70 ARG+ QB 1 1
1896 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1896 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1897 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1897 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1898 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1898 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1899 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1899 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1
1900 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1900 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
1901 1 1 1 1 67 ILE HG13 . 67 ILE HG13 1 1
1901 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
1902 1 1 1 1 67 ILE HG13 . 67 ILE HG13 1 1
1902 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1903 1 1 1 1 67 ILE HG13 . 67 ILE HG13 1 1
1903 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1904 1 1 1 1 67 ILE HG13 . 67 ILE HG13 1 1
1904 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1905 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1905 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
1906 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1906 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
1907 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1907 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
1908 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1908 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1909 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1909 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1910 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1910 1 2 1 1 69 ARG H . 69 ARG+ HN 1 1
1911 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1911 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1912 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1912 1 2 1 1 70 ARG HE . 70 ARG+ HE 1 1
1913 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1913 1 2 1 1 70 ARG H . 70 ARG+ HN 1 1
1914 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1914 1 2 1 1 113 TYR QD . 113 TYR QD 1 1
1915 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1915 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
1916 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1916 1 2 1 1 68 ARG HG3 . 68 ARG+ HG3 1 1
1917 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1917 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1918 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1918 1 2 1 1 69 ARG H . 69 ARG+ HN 1 1
1919 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1919 1 2 1 1 70 ARG HG3 . 70 ARG+ HG3 1 1
1920 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1920 1 2 1 1 70 ARG H . 70 ARG+ HN 1 1
1921 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1921 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1922 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1922 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1923 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1923 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1924 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1924 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1925 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1925 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1926 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1926 1 2 1 1 71 LEU QB . 71 LEU QB 1 1
1927 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1927 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1928 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1928 1 2 1 1 72 GLN H . 72 GLN HN 1 1
1929 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1929 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1
1930 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1930 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
1931 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1931 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1932 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
1932 1 2 1 1 68 ARG HE . 68 ARG+ HE 1 1
1933 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
1933 1 2 1 1 68 ARG HG2 . 68 ARG+ HG2 1 1
1934 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
1934 1 2 1 1 68 ARG HG3 . 68 ARG+ HG3 1 1
1935 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
1935 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1936 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
1936 1 2 1 1 71 LEU QB . 71 LEU QB 1 1
1937 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
1937 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1938 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
1938 1 2 1 1 72 GLN H . 72 GLN HN 1 1
1939 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
1939 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1940 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
1940 1 2 1 1 73 LEU QB . 73 LEU QB 1 1
1941 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
1941 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1942 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
1942 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1943 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
1943 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1944 1 1 1 1 68 ARG HD2 . 68 ARG+ HD2 1 1
1944 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
1945 1 1 1 1 68 ARG HD3 . 68 ARG+ HD3 1 1
1945 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
1946 1 1 1 1 68 ARG HE . 68 ARG+ HE 1 1
1946 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1947 1 1 1 1 68 ARG HE . 68 ARG+ HE 1 1
1947 1 2 1 1 73 LEU QB . 73 LEU QB 1 1
1948 1 1 1 1 68 ARG HE . 68 ARG+ HE 1 1
1948 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1949 1 1 1 1 68 ARG HE . 68 ARG+ HE 1 1
1949 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
1950 1 1 1 1 68 ARG HE . 68 ARG+ HE 1 1
1950 1 2 1 1 79 PHE HB3 . 79 PHE HB3 1 1
1951 1 1 1 1 68 ARG HE . 68 ARG+ HE 1 1
1951 1 2 1 1 79 PHE H . 79 PHE HN 1 1
1952 1 1 1 1 68 ARG HE . 68 ARG+ HE 1 1
1952 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1
1953 1 1 1 1 68 ARG HE . 68 ARG+ HE 1 1
1953 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1954 1 1 1 1 68 ARG HE . 68 ARG+ HE 1 1
1954 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
1955 1 1 1 1 68 ARG HE . 68 ARG+ HE 1 1
1955 1 2 1 1 68 ARG HG2 . 68 ARG+ HG2 1 1
1956 1 1 1 1 68 ARG HG2 . 68 ARG+ HG2 1 1
1956 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1957 1 1 1 1 68 ARG HG2 . 68 ARG+ HG2 1 1
1957 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
1958 1 1 1 1 68 ARG HG3 . 68 ARG+ HG3 1 1
1958 1 2 1 1 69 ARG H . 69 ARG+ HN 1 1
1959 1 1 1 1 68 ARG HG3 . 68 ARG+ HG3 1 1
1959 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
1960 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
1960 1 2 1 1 68 ARG HD2 . 68 ARG+ HD2 1 1
1961 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
1961 1 2 1 1 68 ARG HD3 . 68 ARG+ HD3 1 1
1962 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
1962 1 2 1 1 68 ARG HE . 68 ARG+ HE 1 1
1963 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
1963 1 2 1 1 68 ARG HG2 . 68 ARG+ HG2 1 1
1964 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
1964 1 2 1 1 68 ARG HG3 . 68 ARG+ HG3 1 1
1965 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
1965 1 2 1 1 68 ARG QD . 68 ARG+ QD 1 1
1966 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
1966 1 2 1 1 69 ARG H . 69 ARG+ HN 1 1
1967 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
1967 1 2 1 1 70 ARG H . 70 ARG+ HN 1 1
1968 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
1968 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1969 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
1969 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
1970 1 1 1 1 68 ARG QB . 68 ARG+ QB 1 1
1970 1 2 1 1 68 ARG HE . 68 ARG+ HE 1 1
1971 1 1 1 1 68 ARG QB . 68 ARG+ QB 1 1
1971 1 2 1 1 69 ARG HA . 69 ARG+ HA 1 1
1972 1 1 1 1 68 ARG QB . 68 ARG+ QB 1 1
1972 1 2 1 1 69 ARG H . 69 ARG+ HN 1 1
1973 1 1 1 1 68 ARG QB . 68 ARG+ QB 1 1
1973 1 2 1 1 72 GLN HA . 72 GLN HA 1 1
1974 1 1 1 1 68 ARG QD . 68 ARG+ QD 1 1
1974 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
1975 1 1 1 1 69 ARG HA . 69 ARG+ HA 1 1
1975 1 2 1 1 69 ARG HG2 . 69 ARG+ HG2 1 1
1976 1 1 1 1 69 ARG HA . 69 ARG+ HA 1 1
1976 1 2 1 1 69 ARG HG3 . 69 ARG+ HG3 1 1
1977 1 1 1 1 69 ARG HA . 69 ARG+ HA 1 1
1977 1 2 1 1 69 ARG QD . 69 ARG+ QD 1 1
1978 1 1 1 1 69 ARG HA . 69 ARG+ HA 1 1
1978 1 2 1 1 72 GLN HA . 72 GLN HA 1 1
1979 1 1 1 1 69 ARG HA . 69 ARG+ HA 1 1
1979 1 2 1 1 72 GLN H . 72 GLN HN 1 1
1980 1 1 1 1 69 ARG HA . 69 ARG+ HA 1 1
1980 1 2 1 1 72 GLN QG . 72 GLN QG 1 1
1981 1 1 1 1 69 ARG HB2 . 69 ARG+ HB2 1 1
1981 1 2 1 1 69 ARG HE . 69 ARG+ HE 1 1
1982 1 1 1 1 69 ARG HB3 . 69 ARG+ HB3 1 1
1982 1 2 1 1 70 ARG HG2 . 70 ARG+ HG2 1 1
1983 1 1 1 1 69 ARG HB3 . 69 ARG+ HB3 1 1
1983 1 2 1 1 70 ARG HG3 . 70 ARG+ HG3 1 1
1984 1 1 1 1 69 ARG HB3 . 69 ARG+ HB3 1 1
1984 1 2 1 1 70 ARG H . 70 ARG+ HN 1 1
1985 1 1 1 1 69 ARG HG2 . 69 ARG+ HG2 1 1
1985 1 2 1 1 70 ARG HA . 70 ARG+ HA 1 1
1986 1 1 1 1 69 ARG HG3 . 69 ARG+ HG3 1 1
1986 1 2 1 1 70 ARG HA . 70 ARG+ HA 1 1
1987 1 1 1 1 69 ARG H . 69 ARG+ HN 1 1
1987 1 2 1 1 69 ARG HB2 . 69 ARG+ HB2 1 1
1988 1 1 1 1 69 ARG H . 69 ARG+ HN 1 1
1988 1 2 1 1 69 ARG HG2 . 69 ARG+ HG2 1 1
1989 1 1 1 1 69 ARG H . 69 ARG+ HN 1 1
1989 1 2 1 1 69 ARG HG3 . 69 ARG+ HG3 1 1
1990 1 1 1 1 69 ARG H . 69 ARG+ HN 1 1
1990 1 2 1 1 69 ARG QD . 69 ARG+ QD 1 1
1991 1 1 1 1 69 ARG H . 69 ARG+ HN 1 1
1991 1 2 1 1 69 ARG QG . 69 ARG+ QG 1 1
1992 1 1 1 1 69 ARG H . 69 ARG+ HN 1 1
1992 1 2 1 1 70 ARG H . 70 ARG+ HN 1 1
1993 1 1 1 1 69 ARG H . 69 ARG+ HN 1 1
1993 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1994 1 1 1 1 69 ARG H . 69 ARG+ HN 1 1
1994 1 2 1 1 72 GLN H . 72 GLN HN 1 1
1995 1 1 1 1 69 ARG QD . 69 ARG+ QD 1 1
1995 1 2 1 1 70 ARG H . 70 ARG+ HN 1 1
1996 1 1 1 1 69 ARG QG . 69 ARG+ QG 1 1
1996 1 2 1 1 70 ARG HA . 70 ARG+ HA 1 1
1997 1 1 1 1 69 ARG QG . 69 ARG+ QG 1 1
1997 1 2 1 1 70 ARG H . 70 ARG+ HN 1 1
1998 1 1 1 1 69 ARG QG . 69 ARG+ QG 1 1
1998 1 2 1 1 72 GLN QG . 72 GLN QG 1 1
1999 1 1 1 1 70 ARG HA . 70 ARG+ HA 1 1
1999 1 2 1 1 70 ARG HE . 70 ARG+ HE 1 1
2000 1 1 1 1 70 ARG HA . 70 ARG+ HA 1 1
2000 1 2 1 1 70 ARG HG2 . 70 ARG+ HG2 1 1
2001 1 1 1 1 70 ARG HA . 70 ARG+ HA 1 1
2001 1 2 1 1 70 ARG HG3 . 70 ARG+ HG3 1 1
2002 1 1 1 1 70 ARG HA . 70 ARG+ HA 1 1
2002 1 2 1 1 72 GLN HE21 . 72 GLN HE21 1 1
2003 1 1 1 1 70 ARG HA . 70 ARG+ HA 1 1
2003 1 2 1 1 72 GLN HE22 . 72 GLN HE22 1 1
2004 1 1 1 1 70 ARG HA . 70 ARG+ HA 1 1
2004 1 2 1 1 72 GLN H . 72 GLN HN 1 1
2005 1 1 1 1 70 ARG HA . 70 ARG+ HA 1 1
2005 1 2 1 1 72 GLN QG . 72 GLN QG 1 1
2006 1 1 1 1 70 ARG HE . 70 ARG+ HE 1 1
2006 1 2 2 2 11 VAL MG1 . 211 VAL QG1 1 1
2007 1 1 1 1 70 ARG HE . 70 ARG+ HE 1 1
2007 1 2 2 2 11 VAL MG2 . 211 VAL QG2 1 1
2008 1 1 1 1 70 ARG HE . 70 ARG+ HE 1 1
2008 1 2 2 2 11 VAL QG . 211 VAL QQG 1 1
2009 1 1 1 1 70 ARG HE . 70 ARG+ HE 1 1
2009 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
2010 1 1 1 1 70 ARG HE . 70 ARG+ HE 1 1
2010 1 2 1 1 71 LEU H . 71 LEU HN 1 1
2011 1 1 1 1 70 ARG HE . 70 ARG+ HE 1 1
2011 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
2012 1 1 1 1 70 ARG HG2 . 70 ARG+ HG2 1 1
2012 1 2 1 1 70 ARG QH2 . 70 ARG+ QH2 1 1
2013 1 1 1 1 70 ARG HG2 . 70 ARG+ HG2 1 1
2013 1 2 1 1 71 LEU H . 71 LEU HN 1 1
2014 1 1 1 1 70 ARG HE . 70 ARG+ HE 1 1
2014 1 2 1 1 70 ARG HG3 . 70 ARG+ HG3 1 1
2015 1 1 1 1 70 ARG HG3 . 70 ARG+ HG3 1 1
2015 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
2016 1 1 1 1 70 ARG HG3 . 70 ARG+ HG3 1 1
2016 1 2 1 1 71 LEU H . 71 LEU HN 1 1
2017 1 1 1 1 70 ARG HG3 . 70 ARG+ HG3 1 1
2017 1 2 1 1 72 GLN QG . 72 GLN QG 1 1
2018 1 1 1 1 70 ARG H . 70 ARG+ HN 1 1
2018 1 2 1 1 70 ARG HD2 . 70 ARG+ HD2 1 1
2019 1 1 1 1 70 ARG H . 70 ARG+ HN 1 1
2019 1 2 1 1 70 ARG HD3 . 70 ARG+ HD3 1 1
2020 1 1 1 1 70 ARG H . 70 ARG+ HN 1 1
2020 1 2 1 1 70 ARG HE . 70 ARG+ HE 1 1
2021 1 1 1 1 70 ARG H . 70 ARG+ HN 1 1
2021 1 2 1 1 70 ARG HG2 . 70 ARG+ HG2 1 1
2022 1 1 1 1 70 ARG H . 70 ARG+ HN 1 1
2022 1 2 1 1 70 ARG HG3 . 70 ARG+ HG3 1 1
2023 1 1 1 1 70 ARG H . 70 ARG+ HN 1 1
2023 1 2 1 1 70 ARG QD . 70 ARG+ QD 1 1
2024 1 1 1 1 70 ARG H . 70 ARG+ HN 1 1
2024 1 2 1 1 71 LEU H . 71 LEU HN 1 1
2025 1 1 1 1 70 ARG H . 70 ARG+ HN 1 1
2025 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
2026 1 1 1 1 70 ARG H . 70 ARG+ HN 1 1
2026 1 2 1 1 72 GLN H . 72 GLN HN 1 1
2027 1 1 1 1 70 ARG QB . 70 ARG+ QB 1 1
2027 1 2 1 1 70 ARG HE . 70 ARG+ HE 1 1
2028 1 1 1 1 70 ARG QB . 70 ARG+ QB 1 1
2028 1 2 1 1 71 LEU H . 71 LEU HN 1 1
2029 1 1 1 1 70 ARG QB . 70 ARG+ QB 1 1
2029 1 2 1 1 72 GLN H . 72 GLN HN 1 1
2030 1 1 1 1 70 ARG QD . 70 ARG+ QD 1 1
2030 1 2 1 1 71 LEU H . 71 LEU HN 1 1
2031 1 1 1 1 70 ARG QH1 . 70 ARG+ QH1 1 1
2031 1 2 2 2 11 VAL QG . 211 VAL QQG 1 1
2032 1 1 1 1 70 ARG QH2 . 70 ARG+ QH2 1 1
2032 1 2 2 2 11 VAL QG . 211 VAL QQG 1 1
2033 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
2033 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
2034 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
2034 1 2 1 1 72 GLN HB2 . 72 GLN HB2 1 1
2035 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
2035 1 2 1 1 72 GLN QG . 72 GLN QG 1 1
2036 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
2036 1 2 1 1 73 LEU H . 73 LEU HN 1 1
2037 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
2037 1 2 1 1 72 GLN H . 72 GLN HN 1 1
2038 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
2038 1 2 1 1 73 LEU H . 73 LEU HN 1 1
2039 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
2039 1 2 1 1 72 GLN H . 72 GLN HN 1 1
2040 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
2040 1 2 1 1 73 LEU H . 73 LEU HN 1 1
2041 1 1 1 1 71 LEU H . 71 LEU HN 1 1
2041 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
2042 1 1 1 1 71 LEU H . 71 LEU HN 1 1
2042 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
2043 1 1 1 1 71 LEU H . 71 LEU HN 1 1
2043 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
2044 1 1 1 1 71 LEU H . 71 LEU HN 1 1
2044 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
2045 1 1 1 1 71 LEU H . 71 LEU HN 1 1
2045 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
2046 1 1 1 1 71 LEU H . 71 LEU HN 1 1
2046 1 2 1 1 73 LEU H . 73 LEU HN 1 1
2047 1 1 1 1 71 LEU QB . 71 LEU QB 1 1
2047 1 2 1 1 72 GLN HA . 72 GLN HA 1 1
2048 1 1 1 1 71 LEU QB . 71 LEU QB 1 1
2048 1 2 1 1 72 GLN H . 72 GLN HN 1 1
2049 1 1 1 1 71 LEU QB . 71 LEU QB 1 1
2049 1 2 1 1 72 GLN QG . 72 GLN QG 1 1
2050 1 1 1 1 71 LEU QB . 71 LEU QB 1 1
2050 1 2 1 1 73 LEU H . 73 LEU HN 1 1
2051 1 1 1 1 71 LEU QB . 71 LEU QB 1 1
2051 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
2052 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
2052 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
2053 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
2053 1 2 1 1 72 GLN H . 72 GLN HN 1 1
2054 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
2054 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
2055 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
2055 1 2 1 1 72 GLN H . 72 GLN HN 1 1
2056 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
2056 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
2057 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
2057 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
2058 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
2058 1 2 1 1 73 LEU H . 73 LEU HN 1 1
2059 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
2059 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
2060 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
2060 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1
2061 1 1 1 1 72 GLN HA . 72 GLN HA 1 1
2061 1 2 1 1 72 GLN HE21 . 72 GLN HE21 1 1
2062 1 1 1 1 72 GLN HA . 72 GLN HA 1 1
2062 1 2 1 1 72 GLN HE22 . 72 GLN HE22 1 1
2063 1 1 1 1 72 GLN HA . 72 GLN HA 1 1
2063 1 2 1 1 73 LEU H . 73 LEU HN 1 1
2064 1 1 1 1 72 GLN HA . 72 GLN HA 1 1
2064 1 2 1 1 73 LEU QB . 73 LEU QB 1 1
2065 1 1 1 1 72 GLN HB2 . 72 GLN HB2 1 1
2065 1 2 1 1 73 LEU H . 73 LEU HN 1 1
2066 1 1 1 1 72 GLN HB3 . 72 GLN HB3 1 1
2066 1 2 1 1 72 GLN HE21 . 72 GLN HE21 1 1
2067 1 1 1 1 72 GLN HB3 . 72 GLN HB3 1 1
2067 1 2 1 1 72 GLN HE22 . 72 GLN HE22 1 1
2068 1 1 1 1 72 GLN HB3 . 72 GLN HB3 1 1
2068 1 2 1 1 73 LEU H . 73 LEU HN 1 1
2069 1 1 1 1 72 GLN H . 72 GLN HN 1 1
2069 1 2 1 1 72 GLN HA . 72 GLN HA 1 1
2070 1 1 1 1 72 GLN H . 72 GLN HN 1 1
2070 1 2 1 1 72 GLN HB2 . 72 GLN HB2 1 1
2071 1 1 1 1 72 GLN H . 72 GLN HN 1 1
2071 1 2 1 1 72 GLN HB3 . 72 GLN HB3 1 1
2072 1 1 1 1 72 GLN H . 72 GLN HN 1 1
2072 1 2 1 1 72 GLN QG . 72 GLN QG 1 1
2073 1 1 1 1 72 GLN H . 72 GLN HN 1 1
2073 1 2 1 1 73 LEU H . 73 LEU HN 1 1
2074 1 1 1 1 72 GLN H . 72 GLN HN 1 1
2074 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
2075 1 1 1 1 72 GLN QG . 72 GLN QG 1 1
2075 1 2 1 1 73 LEU H . 73 LEU HN 1 1
2076 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
2076 1 2 1 1 74 ASN HB2 . 74 ASN HB2 1 1
2077 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
2077 1 2 1 1 74 ASN H . 74 ASN HN 1 1
2078 1 1 1 1 73 LEU HG . 73 LEU HG 1 1
2078 1 2 1 1 74 ASN H . 74 ASN HN 1 1
2079 1 1 1 1 73 LEU HG . 73 LEU HG 1 1
2079 1 2 1 1 79 PHE HB2 . 79 PHE HB2 1 1
2080 1 1 1 1 73 LEU H . 73 LEU HN 1 1
2080 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
2081 1 1 1 1 73 LEU H . 73 LEU HN 1 1
2081 1 2 1 1 73 LEU QB . 73 LEU QB 1 1
2082 1 1 1 1 73 LEU H . 73 LEU HN 1 1
2082 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
2083 1 1 1 1 73 LEU H . 73 LEU HN 1 1
2083 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
2084 1 1 1 1 73 LEU H . 73 LEU HN 1 1
2084 1 2 1 1 74 ASN H . 74 ASN HN 1 1
2085 1 1 1 1 73 LEU QB . 73 LEU QB 1 1
2085 1 2 1 1 74 ASN HB2 . 74 ASN HB2 1 1
2086 1 1 1 1 73 LEU QB . 73 LEU QB 1 1
2086 1 2 1 1 74 ASN H . 74 ASN HN 1 1
2087 1 1 1 1 73 LEU QB . 73 LEU QB 1 1
2087 1 2 1 1 77 GLN HG2 . 77 GLN HG2 1 1
2088 1 1 1 1 73 LEU QB . 73 LEU QB 1 1
2088 1 2 1 1 77 GLN HG3 . 77 GLN HG3 1 1
2089 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 1
2089 1 2 1 1 74 ASN H . 74 ASN HN 1 1
2090 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 1
2090 1 2 1 1 77 GLN HG2 . 77 GLN HG2 1 1
2091 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 1
2091 1 2 1 1 77 GLN HG3 . 77 GLN HG3 1 1
2092 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 1
2092 1 2 1 1 74 ASN H . 74 ASN HN 1 1
2093 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 1
2093 1 2 1 1 77 GLN HG2 . 77 GLN HG2 1 1
2094 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 1
2094 1 2 1 1 77 GLN HG3 . 77 GLN HG3 1 1
2095 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
2095 1 2 1 1 74 ASN HB2 . 74 ASN HB2 1 1
2096 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
2096 1 2 1 1 74 ASN HB3 . 74 ASN HB3 1 1
2097 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
2097 1 2 1 1 77 GLN HB2 . 77 GLN HB2 1 1
2098 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
2098 1 2 1 1 77 GLN HB3 . 77 GLN HB3 1 1
2099 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
2099 1 2 1 1 77 GLN HE21 . 77 GLN HE21 1 1
2100 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
2100 1 2 1 1 77 GLN HE22 . 77 GLN HE22 1 1
2101 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
2101 1 2 1 1 77 GLN HG2 . 77 GLN HG2 1 1
2102 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
2102 1 2 1 1 77 GLN H . 77 GLN HN 1 1
2103 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
2103 1 2 1 1 79 PHE HA . 79 PHE HA 1 1
2104 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
2104 1 2 1 1 79 PHE HB2 . 79 PHE HB2 1 1
2105 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
2105 1 2 1 1 79 PHE HB3 . 79 PHE HB3 1 1
2106 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
2106 1 2 1 1 79 PHE H . 79 PHE HN 1 1
2107 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
2107 1 2 1 1 74 ASN HD21 . 74 ASN HD21 1 1
2108 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
2108 1 2 1 1 74 ASN HD22 . 74 ASN HD22 1 1
2109 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
2109 1 2 1 1 75 ALA H . 75 ALA HN 1 1
2110 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
2110 1 2 1 1 76 ASN HD22 . 76 ASN HD22 1 1
2111 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
2111 1 2 1 1 76 ASN H . 76 ASN HN 1 1
2112 1 1 1 1 74 ASN HB2 . 74 ASN HB2 1 1
2112 1 2 1 1 74 ASN HD21 . 74 ASN HD21 1 1
2113 1 1 1 1 74 ASN HB2 . 74 ASN HB2 1 1
2113 1 2 1 1 74 ASN HD22 . 74 ASN HD22 1 1
2114 1 1 1 1 74 ASN HB2 . 74 ASN HB2 1 1
2114 1 2 1 1 75 ALA H . 75 ALA HN 1 1
2115 1 1 1 1 74 ASN HB2 . 74 ASN HB2 1 1
2115 1 2 1 1 76 ASN HD22 . 76 ASN HD22 1 1
2116 1 1 1 1 74 ASN HB2 . 74 ASN HB2 1 1
2116 1 2 1 1 76 ASN H . 76 ASN HN 1 1
2117 1 1 1 1 74 ASN HB2 . 74 ASN HB2 1 1
2117 1 2 1 1 77 GLN HG2 . 77 GLN HG2 1 1
2118 1 1 1 1 74 ASN HB2 . 74 ASN HB2 1 1
2118 1 2 1 1 77 GLN H . 77 GLN HN 1 1
2119 1 1 1 1 74 ASN HB3 . 74 ASN HB3 1 1
2119 1 2 1 1 74 ASN HD21 . 74 ASN HD21 1 1
2120 1 1 1 1 74 ASN HB3 . 74 ASN HB3 1 1
2120 1 2 1 1 74 ASN HD22 . 74 ASN HD22 1 1
2121 1 1 1 1 74 ASN HB3 . 74 ASN HB3 1 1
2121 1 2 1 1 75 ALA H . 75 ALA HN 1 1
2122 1 1 1 1 74 ASN HB3 . 74 ASN HB3 1 1
2122 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
2123 1 1 1 1 74 ASN HB3 . 74 ASN HB3 1 1
2123 1 2 1 1 76 ASN H . 76 ASN HN 1 1
2124 1 1 1 1 74 ASN HB3 . 74 ASN HB3 1 1
2124 1 2 1 1 77 GLN HA . 77 GLN HA 1 1
2125 1 1 1 1 74 ASN HB3 . 74 ASN HB3 1 1
2125 1 2 1 1 77 GLN HG2 . 77 GLN HG2 1 1
2126 1 1 1 1 74 ASN HB3 . 74 ASN HB3 1 1
2126 1 2 1 1 77 GLN HG3 . 77 GLN HG3 1 1
2127 1 1 1 1 74 ASN HB3 . 74 ASN HB3 1 1
2127 1 2 1 1 77 GLN H . 77 GLN HN 1 1
2128 1 1 1 1 74 ASN HD21 . 74 ASN HD21 1 1
2128 1 2 1 1 75 ALA H . 75 ALA HN 1 1
2129 1 1 1 1 74 ASN HD21 . 74 ASN HD21 1 1
2129 1 2 1 1 76 ASN H . 76 ASN HN 1 1
2130 1 1 1 1 74 ASN HD21 . 74 ASN HD21 1 1
2130 1 2 1 1 77 GLN HB2 . 77 GLN HB2 1 1
2131 1 1 1 1 74 ASN HD21 . 74 ASN HD21 1 1
2131 1 2 1 1 77 GLN HG2 . 77 GLN HG2 1 1
2132 1 1 1 1 74 ASN HD21 . 74 ASN HD21 1 1
2132 1 2 1 1 77 GLN HG3 . 77 GLN HG3 1 1
2133 1 1 1 1 74 ASN HD22 . 74 ASN HD22 1 1
2133 1 2 1 1 75 ALA H . 75 ALA HN 1 1
2134 1 1 1 1 74 ASN HD22 . 74 ASN HD22 1 1
2134 1 2 1 1 76 ASN H . 76 ASN HN 1 1
2135 1 1 1 1 74 ASN H . 74 ASN HN 1 1
2135 1 2 1 1 74 ASN HB2 . 74 ASN HB2 1 1
2136 1 1 1 1 74 ASN H . 74 ASN HN 1 1
2136 1 2 1 1 74 ASN HB3 . 74 ASN HB3 1 1
2137 1 1 1 1 74 ASN H . 74 ASN HN 1 1
2137 1 2 1 1 74 ASN HD21 . 74 ASN HD21 1 1
2138 1 1 1 1 74 ASN H . 74 ASN HN 1 1
2138 1 2 1 1 75 ALA H . 75 ALA HN 1 1
2139 1 1 1 1 74 ASN H . 74 ASN HN 1 1
2139 1 2 1 1 76 ASN H . 76 ASN HN 1 1
2140 1 1 1 1 74 ASN H . 74 ASN HN 1 1
2140 1 2 1 1 77 GLN H . 77 GLN HN 1 1
2141 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
2141 1 2 1 1 76 ASN H . 76 ASN HN 1 1
2142 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
2142 1 2 1 1 77 GLN H . 77 GLN HN 1 1
2143 1 1 1 1 75 ALA H . 75 ALA HN 1 1
2143 1 2 1 1 76 ASN H . 76 ASN HN 1 1
2144 1 1 1 1 75 ALA H . 75 ALA HN 1 1
2144 1 2 1 1 77 GLN H . 77 GLN HN 1 1
2145 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
2145 1 2 1 1 76 ASN HA . 76 ASN HA 1 1
2146 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
2146 1 2 1 1 76 ASN HD21 . 76 ASN HD21 1 1
2147 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
2147 1 2 1 1 76 ASN HD22 . 76 ASN HD22 1 1
2148 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
2148 1 2 1 1 76 ASN H . 76 ASN HN 1 1
2149 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
2149 1 2 1 1 76 ASN QB . 76 ASN QB 1 1
2150 1 1 1 1 76 ASN HA . 76 ASN HA 1 1
2150 1 2 1 1 76 ASN HD21 . 76 ASN HD21 1 1
2151 1 1 1 1 76 ASN HA . 76 ASN HA 1 1
2151 1 2 1 1 76 ASN HD22 . 76 ASN HD22 1 1
2152 1 1 1 1 76 ASN HA . 76 ASN HA 1 1
2152 1 2 1 1 77 GLN HA . 77 GLN HA 1 1
2153 1 1 1 1 76 ASN HA . 76 ASN HA 1 1
2153 1 2 1 1 77 GLN H . 77 GLN HN 1 1
2154 1 1 1 1 76 ASN HD22 . 76 ASN HD22 1 1
2154 1 2 1 1 77 GLN HG2 . 77 GLN HG2 1 1
2155 1 1 1 1 76 ASN H . 76 ASN HN 1 1
2155 1 2 1 1 76 ASN HD21 . 76 ASN HD21 1 1
2156 1 1 1 1 76 ASN H . 76 ASN HN 1 1
2156 1 2 1 1 76 ASN HD22 . 76 ASN HD22 1 1
2157 1 1 1 1 76 ASN H . 76 ASN HN 1 1
2157 1 2 1 1 77 GLN H . 77 GLN HN 1 1
2158 1 1 1 1 76 ASN QB . 76 ASN QB 1 1
2158 1 2 1 1 77 GLN HA . 77 GLN HA 1 1
2159 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
2159 1 2 1 1 77 GLN HE21 . 77 GLN HE21 1 1
2160 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
2160 1 2 1 1 77 GLN HG2 . 77 GLN HG2 1 1
2161 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
2161 1 2 1 1 77 GLN HG3 . 77 GLN HG3 1 1
2162 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
2162 1 2 1 1 78 ALA H . 78 ALA HN 1 1
2163 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
2163 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
2164 1 1 1 1 77 GLN HB2 . 77 GLN HB2 1 1
2164 1 2 1 1 77 GLN HE21 . 77 GLN HE21 1 1
2165 1 1 1 1 77 GLN HB2 . 77 GLN HB2 1 1
2165 1 2 1 1 77 GLN HE22 . 77 GLN HE22 1 1
2166 1 1 1 1 77 GLN HB2 . 77 GLN HB2 1 1
2166 1 2 1 1 78 ALA H . 78 ALA HN 1 1
2167 1 1 1 1 77 GLN HB3 . 77 GLN HB3 1 1
2167 1 2 1 1 77 GLN HE21 . 77 GLN HE21 1 1
2168 1 1 1 1 77 GLN HB3 . 77 GLN HB3 1 1
2168 1 2 1 1 78 ALA H . 78 ALA HN 1 1
2169 1 1 1 1 77 GLN HE21 . 77 GLN HE21 1 1
2169 1 2 1 1 115 SER HB2 . 115 SER HB2 1 1
2170 1 1 1 1 77 GLN HE21 . 77 GLN HE21 1 1
2170 1 2 1 1 78 ALA H . 78 ALA HN 1 1
2171 1 1 1 1 77 GLN HE22 . 77 GLN HE22 1 1
2171 1 2 1 1 115 SER HB2 . 115 SER HB2 1 1
2172 1 1 1 1 77 GLN HG2 . 77 GLN HG2 1 1
2172 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
2173 1 1 1 1 77 GLN HG2 . 77 GLN HG2 1 1
2173 1 2 1 1 78 ALA H . 78 ALA HN 1 1
2174 1 1 1 1 77 GLN HE21 . 77 GLN HE21 1 1
2174 1 2 1 1 77 GLN HG3 . 77 GLN HG3 1 1
2175 1 1 1 1 77 GLN HG3 . 77 GLN HG3 1 1
2175 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
2176 1 1 1 1 77 GLN HG3 . 77 GLN HG3 1 1
2176 1 2 1 1 78 ALA H . 78 ALA HN 1 1
2177 1 1 1 1 77 GLN H . 77 GLN HN 1 1
2177 1 2 1 1 77 GLN HB3 . 77 GLN HB3 1 1
2178 1 1 1 1 77 GLN H . 77 GLN HN 1 1
2178 1 2 1 1 77 GLN HG2 . 77 GLN HG2 1 1
2179 1 1 1 1 77 GLN H . 77 GLN HN 1 1
2179 1 2 1 1 78 ALA H . 78 ALA HN 1 1
2180 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
2180 1 2 1 1 79 PHE HA . 79 PHE HA 1 1
2181 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
2181 1 2 1 1 79 PHE HB3 . 79 PHE HB3 1 1
2182 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
2182 1 2 1 1 79 PHE H . 79 PHE HN 1 1
2183 1 1 1 1 78 ALA H . 78 ALA HN 1 1
2183 1 2 1 1 115 SER HB2 . 115 SER HB2 1 1
2184 1 1 1 1 78 ALA H . 78 ALA HN 1 1
2184 1 2 1 1 79 PHE H . 79 PHE HN 1 1
2185 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
2185 1 2 1 1 79 PHE HA . 79 PHE HA 1 1
2186 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
2186 1 2 1 1 79 PHE H . 79 PHE HN 1 1
2187 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
2187 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 1
2188 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
2188 1 2 1 1 80 PHE QE . 80 PHE QE 1 1
2189 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
2189 1 2 1 1 80 PHE H . 80 PHE HN 1 1
2190 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
2190 1 2 1 1 80 PHE QD . 80 PHE QD 1 1
2191 1 1 1 1 79 PHE HB2 . 79 PHE HB2 1 1
2191 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
2192 1 1 1 1 79 PHE HB2 . 79 PHE HB2 1 1
2192 1 2 1 1 116 GLN H . 116 GLN HN 1 1
2193 1 1 1 1 79 PHE HB2 . 79 PHE HB2 1 1
2193 1 2 1 1 80 PHE H . 80 PHE HN 1 1
2194 1 1 1 1 79 PHE HB3 . 79 PHE HB3 1 1
2194 1 2 1 1 80 PHE H . 80 PHE HN 1 1
2195 1 1 1 1 79 PHE H . 79 PHE HN 1 1
2195 1 2 1 1 79 PHE HB2 . 79 PHE HB2 1 1
2196 1 1 1 1 79 PHE H . 79 PHE HN 1 1
2196 1 2 1 1 79 PHE HB3 . 79 PHE HB3 1 1
2197 1 1 1 1 79 PHE H . 79 PHE HN 1 1
2197 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
2198 1 1 1 1 79 PHE H . 79 PHE HN 1 1
2198 1 2 1 1 80 PHE H . 80 PHE HN 1 1
2199 1 1 1 1 79 PHE H . 79 PHE HN 1 1
2199 1 2 1 1 80 PHE QE . 80 PHE QE 1 1
2200 1 1 1 1 79 PHE HZ . 79 PHE HZ 1 1
2200 1 2 1 1 113 TYR HB2 . 113 TYR HB2 1 1
2201 1 1 1 1 79 PHE HZ . 79 PHE HZ 1 1
2201 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
2202 1 1 1 1 79 PHE HZ . 79 PHE HZ 1 1
2202 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
2203 1 1 1 1 79 PHE HZ . 79 PHE HZ 1 1
2203 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
2204 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
2204 1 2 1 1 113 TYR HB2 . 113 TYR HB2 1 1
2205 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
2205 1 2 1 1 114 ALA HA . 114 ALA HA 1 1
2206 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
2206 1 2 1 1 114 ALA H . 114 ALA HN 1 1
2207 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
2207 1 2 1 1 115 SER HB2 . 115 SER HB2 1 1
2208 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
2208 1 2 1 1 80 PHE H . 80 PHE HN 1 1
2209 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
2209 1 2 1 1 81 LEU HA . 81 LEU HA 1 1
2210 1 1 1 1 79 PHE QE . 79 PHE QE 1 1
2210 1 2 1 1 113 TYR HB2 . 113 TYR HB2 1 1
2211 1 1 1 1 79 PHE QE . 79 PHE QE 1 1
2211 1 2 1 1 113 TYR HB3 . 113 TYR HB3 1 1
2212 1 1 1 1 79 PHE QE . 79 PHE QE 1 1
2212 1 2 1 1 114 ALA H . 114 ALA HN 1 1
2213 1 1 1 1 79 PHE QE . 79 PHE QE 1 1
2213 1 2 1 1 80 PHE H . 80 PHE HN 1 1
2214 1 1 1 1 80 PHE HA . 80 PHE HA 1 1
2214 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
2215 1 1 1 1 80 PHE HA . 80 PHE HA 1 1
2215 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1
2216 1 1 1 1 80 PHE HA . 80 PHE HA 1 1
2216 1 2 1 1 81 LEU H . 81 LEU HN 1 1
2217 1 1 1 1 80 PHE HA . 80 PHE HA 1 1
2217 1 2 1 1 81 LEU QB . 81 LEU QB 1 1
2218 1 1 1 1 80 PHE HB2 . 80 PHE HB2 1 1
2218 1 2 1 1 114 ALA H . 114 ALA HN 1 1
2219 1 1 1 1 80 PHE HB2 . 80 PHE HB2 1 1
2219 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
2220 1 1 1 1 80 PHE HB2 . 80 PHE HB2 1 1
2220 1 2 1 1 116 GLN H . 116 GLN HN 1 1
2221 1 1 1 1 80 PHE HB2 . 80 PHE HB2 1 1
2221 1 2 1 1 117 GLU HG3 . 117 GLU- HG3 1 1
2222 1 1 1 1 80 PHE HB2 . 80 PHE HB2 1 1
2222 1 2 1 1 81 LEU H . 81 LEU HN 1 1
2223 1 1 1 1 80 PHE HB2 . 80 PHE HB2 1 1
2223 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
2224 1 1 1 1 80 PHE HB2 . 80 PHE HB2 1 1
2224 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
2225 1 1 1 1 80 PHE HB2 . 80 PHE HB2 1 1
2225 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
2226 1 1 1 1 80 PHE HB2 . 80 PHE HB2 1 1
2226 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
2227 1 1 1 1 80 PHE HB3 . 80 PHE HB3 1 1
2227 1 2 1 1 116 GLN H . 116 GLN HN 1 1
2228 1 1 1 1 80 PHE HB3 . 80 PHE HB3 1 1
2228 1 2 1 1 117 GLU HG3 . 117 GLU- HG3 1 1
2229 1 1 1 1 80 PHE HB3 . 80 PHE HB3 1 1
2229 1 2 1 1 81 LEU H . 81 LEU HN 1 1
2230 1 1 1 1 80 PHE HB3 . 80 PHE HB3 1 1
2230 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
2231 1 1 1 1 80 PHE HB3 . 80 PHE HB3 1 1
2231 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
2232 1 1 1 1 80 PHE HB3 . 80 PHE HB3 1 1
2232 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
2233 1 1 1 1 80 PHE HB3 . 80 PHE HB3 1 1
2233 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
2234 1 1 1 1 80 PHE HB3 . 80 PHE HB3 1 1
2234 1 2 1 1 87 SER QB . 87 SER QB 1 1
2235 1 1 1 1 80 PHE H . 80 PHE HN 1 1
2235 1 2 1 1 113 TYR HA . 113 TYR HA 1 1
2236 1 1 1 1 80 PHE H . 80 PHE HN 1 1
2236 1 2 1 1 114 ALA HA . 114 ALA HA 1 1
2237 1 1 1 1 80 PHE H . 80 PHE HN 1 1
2237 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
2238 1 1 1 1 80 PHE H . 80 PHE HN 1 1
2238 1 2 1 1 116 GLN H . 116 GLN HN 1 1
2239 1 1 1 1 80 PHE H . 80 PHE HN 1 1
2239 1 2 1 1 80 PHE HB2 . 80 PHE HB2 1 1
2240 1 1 1 1 80 PHE H . 80 PHE HN 1 1
2240 1 2 1 1 80 PHE HB3 . 80 PHE HB3 1 1
2241 1 1 1 1 80 PHE H . 80 PHE HN 1 1
2241 1 2 1 1 81 LEU H . 81 LEU HN 1 1
2242 1 1 1 1 80 PHE H . 80 PHE HN 1 1
2242 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
2243 1 1 1 1 80 PHE QD . 80 PHE QD 1 1
2243 1 2 1 1 116 GLN HA . 116 GLN HA 1 1
2244 1 1 1 1 80 PHE QD . 80 PHE QD 1 1
2244 1 2 1 1 116 GLN H . 116 GLN HN 1 1
2245 1 1 1 1 80 PHE QD . 80 PHE QD 1 1
2245 1 2 1 1 117 GLU HA . 117 GLU- HA 1 1
2246 1 1 1 1 80 PHE QD . 80 PHE QD 1 1
2246 1 2 1 1 117 GLU HB2 . 117 GLU- HB2 1 1
2247 1 1 1 1 80 PHE QD . 80 PHE QD 1 1
2247 1 2 1 1 117 GLU HG2 . 117 GLU- HG2 1 1
2248 1 1 1 1 80 PHE QD . 80 PHE QD 1 1
2248 1 2 1 1 117 GLU HG3 . 117 GLU- HG3 1 1
2249 1 1 1 1 80 PHE QD . 80 PHE QD 1 1
2249 1 2 1 1 117 GLU H . 117 GLU- HN 1 1
2250 1 1 1 1 80 PHE QD . 80 PHE QD 1 1
2250 1 2 1 1 81 LEU H . 81 LEU HN 1 1
2251 1 1 1 1 80 PHE QE . 80 PHE QE 1 1
2251 1 2 1 1 117 GLU HA . 117 GLU- HA 1 1
2252 1 1 1 1 80 PHE QE . 80 PHE QE 1 1
2252 1 2 1 1 117 GLU HB2 . 117 GLU- HB2 1 1
2253 1 1 1 1 80 PHE QE . 80 PHE QE 1 1
2253 1 2 1 1 117 GLU HG2 . 117 GLU- HG2 1 1
2254 1 1 1 1 80 PHE QE . 80 PHE QE 1 1
2254 1 2 1 1 117 GLU H . 117 GLU- HN 1 1
2255 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
2255 1 2 1 1 112 VAL H . 112 VAL HN 1 1
2256 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
2256 1 2 1 1 113 TYR HA . 113 TYR HA 1 1
2257 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
2257 1 2 1 1 113 TYR H . 113 TYR HN 1 1
2258 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
2258 1 2 1 1 82 LEU H . 82 LEU HN 1 1
2259 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
2259 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
2260 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
2260 1 2 1 1 82 LEU H . 82 LEU HN 1 1
2261 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
2261 1 2 1 1 82 LEU H . 82 LEU HN 1 1
2262 1 1 1 1 81 LEU HG . 81 LEU HG 1 1
2262 1 2 1 1 111 MET ME . 111 MET QE 1 1
2263 1 1 1 1 81 LEU HG . 81 LEU HG 1 1
2263 1 2 1 1 112 VAL H . 112 VAL HN 1 1
2264 1 1 1 1 81 LEU HG . 81 LEU HG 1 1
2264 1 2 1 1 82 LEU H . 82 LEU HN 1 1
2265 1 1 1 1 81 LEU HG . 81 LEU HG 1 1
2265 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
2266 1 1 1 1 81 LEU H . 81 LEU HN 1 1
2266 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
2267 1 1 1 1 81 LEU H . 81 LEU HN 1 1
2267 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1
2268 1 1 1 1 81 LEU H . 81 LEU HN 1 1
2268 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
2269 1 1 1 1 81 LEU H . 81 LEU HN 1 1
2269 1 2 1 1 82 LEU H . 82 LEU HN 1 1
2270 1 1 1 1 81 LEU H . 81 LEU HN 1 1
2270 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
2271 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
2271 1 2 1 1 111 MET ME . 111 MET QE 1 1
2272 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
2272 1 2 1 1 113 TYR HB2 . 113 TYR HB2 1 1
2273 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
2273 1 2 1 1 113 TYR HB3 . 113 TYR HB3 1 1
2274 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
2274 1 2 1 1 111 MET ME . 111 MET QE 1 1
2275 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
2275 1 2 1 1 113 TYR HB2 . 113 TYR HB2 1 1
2276 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
2276 1 2 1 1 113 TYR HB3 . 113 TYR HB3 1 1
2277 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
2277 1 2 1 1 111 MET HA . 111 MET HA 1 1
2278 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
2278 1 2 1 1 111 MET QB . 111 MET QB 1 1
2279 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
2279 1 2 1 1 111 MET ME . 111 MET QE 1 1
2280 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
2280 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
2281 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
2281 1 2 1 1 112 VAL H . 112 VAL HN 1 1
2282 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
2282 1 2 1 1 113 TYR HA . 113 TYR HA 1 1
2283 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
2283 1 2 1 1 113 TYR HB2 . 113 TYR HB2 1 1
2284 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
2284 1 2 1 1 113 TYR HB3 . 113 TYR HB3 1 1
2285 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
2285 1 2 1 1 114 ALA H . 114 ALA HN 1 1
2286 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
2286 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
2287 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
2287 1 2 1 1 82 LEU H . 82 LEU HN 1 1
2288 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
2288 1 2 1 1 112 VAL H . 112 VAL HN 1 1
2289 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
2289 1 2 1 1 83 VAL H . 83 VAL HN 1 1
2290 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
2290 1 2 1 1 83 VAL QG . 83 VAL QQG 1 1
2291 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
2291 1 2 1 1 86 HIS HA . 86 HIS HA 1 1
2292 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
2292 1 2 1 1 86 HIS H . 86 HIS HN 1 1
2293 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
2293 1 2 1 1 87 SER H . 87 SER HN 1 1
2294 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
2294 1 2 1 1 87 SER QB . 87 SER QB 1 1
2295 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
2295 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
2296 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
2296 1 2 1 1 112 VAL H . 112 VAL HN 1 1
2297 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
2297 1 2 1 1 83 VAL H . 83 VAL HN 1 1
2298 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
2298 1 2 1 1 86 HIS H . 86 HIS HN 1 1
2299 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
2299 1 2 1 1 87 SER H . 87 SER HN 1 1
2300 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
2300 1 2 1 1 87 SER QB . 87 SER QB 1 1
2301 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
2301 1 2 1 1 83 VAL H . 83 VAL HN 1 1
2302 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
2302 1 2 1 1 86 HIS H . 86 HIS HN 1 1
2303 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
2303 1 2 1 1 87 SER HA . 87 SER HA 1 1
2304 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
2304 1 2 1 1 87 SER H . 87 SER HN 1 1
2305 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
2305 1 2 1 1 87 SER QB . 87 SER QB 1 1
2306 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
2306 1 2 1 1 114 ALA H . 114 ALA HN 1 1
2307 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
2307 1 2 1 1 87 SER HA . 87 SER HA 1 1
2308 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
2308 1 2 1 1 87 SER H . 87 SER HN 1 1
2309 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
2309 1 2 1 1 87 SER QB . 87 SER QB 1 1
2310 1 1 1 1 82 LEU H . 82 LEU HN 1 1
2310 1 2 1 1 111 MET HA . 111 MET HA 1 1
2311 1 1 1 1 82 LEU H . 82 LEU HN 1 1
2311 1 2 1 1 111 MET QB . 111 MET QB 1 1
2312 1 1 1 1 82 LEU H . 82 LEU HN 1 1
2312 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
2313 1 1 1 1 82 LEU H . 82 LEU HN 1 1
2313 1 2 1 1 112 VAL H . 112 VAL HN 1 1
2314 1 1 1 1 82 LEU H . 82 LEU HN 1 1
2314 1 2 1 1 113 TYR HA . 113 TYR HA 1 1
2315 1 1 1 1 82 LEU H . 82 LEU HN 1 1
2315 1 2 1 1 113 TYR HB2 . 113 TYR HB2 1 1
2316 1 1 1 1 82 LEU H . 82 LEU HN 1 1
2316 1 2 1 1 113 TYR HB3 . 113 TYR HB3 1 1
2317 1 1 1 1 82 LEU H . 82 LEU HN 1 1
2317 1 2 1 1 114 ALA H . 114 ALA HN 1 1
2318 1 1 1 1 82 LEU H . 82 LEU HN 1 1
2318 1 2 1 1 119 PHE HZ . 119 PHE HZ 1 1
2319 1 1 1 1 82 LEU H . 82 LEU HN 1 1
2319 1 2 1 1 119 PHE QE . 119 PHE QE 1 1
2320 1 1 1 1 82 LEU H . 82 LEU HN 1 1
2320 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
2321 1 1 1 1 82 LEU H . 82 LEU HN 1 1
2321 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
2322 1 1 1 1 82 LEU H . 82 LEU HN 1 1
2322 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
2323 1 1 1 1 82 LEU H . 82 LEU HN 1 1
2323 1 2 1 1 83 VAL H . 83 VAL HN 1 1
2324 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
2324 1 2 1 1 119 PHE QE . 119 PHE QE 1 1
2325 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
2325 1 2 1 1 86 HIS HA . 86 HIS HA 1 1
2326 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
2326 1 2 1 1 87 SER HA . 87 SER HA 1 1
2327 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
2327 1 2 1 1 119 PHE QE . 119 PHE QE 1 1
2328 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
2328 1 2 1 1 86 HIS HA . 86 HIS HA 1 1
2329 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
2329 1 2 1 1 87 SER HA . 87 SER HA 1 1
2330 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
2330 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
2331 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
2331 1 2 1 1 112 VAL H . 112 VAL HN 1 1
2332 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
2332 1 2 1 1 113 TYR HA . 113 TYR HA 1 1
2333 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
2333 1 2 1 1 113 TYR HB2 . 113 TYR HB2 1 1
2334 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
2334 1 2 1 1 114 ALA H . 114 ALA HN 1 1
2335 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
2335 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
2336 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
2336 1 2 1 1 117 GLU HA . 117 GLU- HA 1 1
2337 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
2337 1 2 1 1 117 GLU HG2 . 117 GLU- HG2 1 1
2338 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
2338 1 2 1 1 118 THR HA . 118 THR HA 1 1
2339 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
2339 1 2 1 1 118 THR H . 118 THR HN 1 1
2340 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
2340 1 2 1 1 119 PHE HZ . 119 PHE HZ 1 1
2341 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
2341 1 2 1 1 83 VAL H . 83 VAL HN 1 1
2342 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
2342 1 2 1 1 86 HIS HA . 86 HIS HA 1 1
2343 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
2343 1 2 1 1 86 HIS H . 86 HIS HN 1 1
2344 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
2344 1 2 1 1 87 SER HA . 87 SER HA 1 1
2345 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
2345 1 2 1 1 87 SER H . 87 SER HN 1 1
2346 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
2346 1 2 1 1 87 SER QB . 87 SER QB 1 1
2347 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
2347 1 2 1 1 111 MET HA . 111 MET HA 1 1
2348 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
2348 1 2 1 1 111 MET H . 111 MET HN 1 1
2349 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
2349 1 2 1 1 111 MET QB . 111 MET QB 1 1
2350 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
2350 1 2 1 1 111 MET QG . 111 MET QG 1 1
2351 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
2351 1 2 1 1 112 VAL H . 112 VAL HN 1 1
2352 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
2352 1 2 1 1 84 ASN H . 84 ASN HN 1 1
2353 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
2353 1 2 1 1 86 HIS H . 86 HIS HN 1 1
2354 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
2354 1 2 1 1 84 ASN H . 84 ASN HN 1 1
2355 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
2355 1 2 1 1 86 HIS HD2 . 86 HIS HD2 1 1
2356 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
2356 1 2 1 1 86 HIS H . 86 HIS HN 1 1
2357 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
2357 1 2 1 1 88 MET H . 88 MET HN 1 1
2358 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
2358 1 2 1 1 88 MET ME . 88 MET QE 1 1
2359 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
2359 1 2 1 1 88 MET QG . 88 MET QG 1 1
2360 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
2360 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
2361 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
2361 1 2 1 1 89 VAL H . 89 VAL HN 1 1
2362 1 1 1 1 83 VAL H . 83 VAL HN 1 1
2362 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
2363 1 1 1 1 83 VAL H . 83 VAL HN 1 1
2363 1 2 1 1 84 ASN H . 84 ASN HN 1 1
2364 1 1 1 1 83 VAL H . 83 VAL HN 1 1
2364 1 2 1 1 86 HIS H . 86 HIS HN 1 1
2365 1 1 1 1 83 VAL H . 83 VAL HN 1 1
2365 1 2 1 1 87 SER HA . 87 SER HA 1 1
2366 1 1 1 1 83 VAL H . 83 VAL HN 1 1
2366 1 2 1 1 87 SER H . 87 SER HN 1 1
2367 1 1 1 1 83 VAL H . 83 VAL HN 1 1
2367 1 2 1 1 87 SER QB . 87 SER QB 1 1
2368 1 1 1 1 83 VAL H . 83 VAL HN 1 1
2368 1 2 1 1 88 MET H . 88 MET HN 1 1
2369 1 1 1 1 83 VAL H . 83 VAL HN 1 1
2369 1 2 1 1 88 MET QG . 88 MET QG 1 1
2370 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
2370 1 2 1 1 111 MET QB . 111 MET QB 1 1
2371 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
2371 1 2 1 1 111 MET QB . 111 MET QB 1 1
2372 1 1 1 1 83 VAL QG . 83 VAL QQG 1 1
2372 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
2373 1 1 1 1 83 VAL QG . 83 VAL QQG 1 1
2373 1 2 1 1 102 GLU QB . 102 GLU- QB 1 1
2374 1 1 1 1 83 VAL QG . 83 VAL QQG 1 1
2374 1 2 1 1 102 GLU QG . 102 GLU- QG 1 1
2375 1 1 1 1 83 VAL QG . 83 VAL QQG 1 1
2375 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
2376 1 1 1 1 83 VAL QG . 83 VAL QQG 1 1
2376 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
2377 1 1 1 1 83 VAL QG . 83 VAL QQG 1 1
2377 1 2 1 1 111 MET HA . 111 MET HA 1 1
2378 1 1 1 1 83 VAL QG . 83 VAL QQG 1 1
2378 1 2 1 1 111 MET QB . 111 MET QB 1 1
2379 1 1 1 1 83 VAL QG . 83 VAL QQG 1 1
2379 1 2 1 1 111 MET QG . 111 MET QG 1 1
2380 1 1 1 1 83 VAL QG . 83 VAL QQG 1 1
2380 1 2 1 1 84 ASN HA . 84 ASN HA 1 1
2381 1 1 1 1 83 VAL QG . 83 VAL QQG 1 1
2381 1 2 1 1 84 ASN HB2 . 84 ASN HB2 1 1
2382 1 1 1 1 83 VAL QG . 83 VAL QQG 1 1
2382 1 2 1 1 84 ASN HD21 . 84 ASN HD21 1 1
2383 1 1 1 1 83 VAL QG . 83 VAL QQG 1 1
2383 1 2 1 1 84 ASN HD22 . 84 ASN HD22 1 1
2384 1 1 1 1 83 VAL QG . 83 VAL QQG 1 1
2384 1 2 1 1 84 ASN H . 84 ASN HN 1 1
2385 1 1 1 1 83 VAL QG . 83 VAL QQG 1 1
2385 1 2 1 1 88 MET HB3 . 88 MET HB3 1 1
2386 1 1 1 1 83 VAL QG . 83 VAL QQG 1 1
2386 1 2 1 1 88 MET H . 88 MET HN 1 1
2387 1 1 1 1 83 VAL QG . 83 VAL QQG 1 1
2387 1 2 1 1 88 MET QG . 88 MET QG 1 1
2388 1 1 1 1 84 ASN HA . 84 ASN HA 1 1
2388 1 2 1 1 110 TYR QB . 110 TYR QB 1 1
2389 1 1 1 1 84 ASN HA . 84 ASN HA 1 1
2389 1 2 1 1 111 MET H . 111 MET HN 1 1
2390 1 1 1 1 84 ASN HA . 84 ASN HA 1 1
2390 1 2 1 1 111 MET QG . 111 MET QG 1 1
2391 1 1 1 1 84 ASN HA . 84 ASN HA 1 1
2391 1 2 1 1 85 GLY HA2 . 85 GLY HA1 1 1
2392 1 1 1 1 84 ASN HA . 84 ASN HA 1 1
2392 1 2 1 1 85 GLY HA3 . 85 GLY HA2 1 1
2393 1 1 1 1 84 ASN HA . 84 ASN HA 1 1
2393 1 2 1 1 86 HIS HD2 . 86 HIS HD2 1 1
2394 1 1 1 1 84 ASN HB2 . 84 ASN HB2 1 1
2394 1 2 1 1 102 GLU QB . 102 GLU- QB 1 1
2395 1 1 1 1 84 ASN HB2 . 84 ASN HB2 1 1
2395 1 2 1 1 84 ASN HD22 . 84 ASN HD22 1 1
2396 1 1 1 1 84 ASN HB2 . 84 ASN HB2 1 1
2396 1 2 1 1 85 GLY H . 85 GLY HN 1 1
2397 1 1 1 1 84 ASN HB2 . 84 ASN HB2 1 1
2397 1 2 1 1 86 HIS HD2 . 86 HIS HD2 1 1
2398 1 1 1 1 84 ASN HB3 . 84 ASN HB3 1 1
2398 1 2 1 1 102 GLU QB . 102 GLU- QB 1 1
2399 1 1 1 1 84 ASN HB3 . 84 ASN HB3 1 1
2399 1 2 1 1 84 ASN HD21 . 84 ASN HD21 1 1
2400 1 1 1 1 84 ASN HB3 . 84 ASN HB3 1 1
2400 1 2 1 1 84 ASN HD22 . 84 ASN HD22 1 1
2401 1 1 1 1 84 ASN HB3 . 84 ASN HB3 1 1
2401 1 2 1 1 85 GLY H . 85 GLY HN 1 1
2402 1 1 1 1 84 ASN HB3 . 84 ASN HB3 1 1
2402 1 2 1 1 86 HIS HD2 . 86 HIS HD2 1 1
2403 1 1 1 1 84 ASN HB3 . 84 ASN HB3 1 1
2403 1 2 1 1 86 HIS H . 86 HIS HN 1 1
2404 1 1 1 1 84 ASN HD21 . 84 ASN HD21 1 1
2404 1 2 1 1 102 GLU HA . 102 GLU- HA 1 1
2405 1 1 1 1 84 ASN HD21 . 84 ASN HD21 1 1
2405 1 2 1 1 102 GLU HB2 . 102 GLU- HB2 1 1
2406 1 1 1 1 84 ASN HD21 . 84 ASN HD21 1 1
2406 1 2 1 1 102 GLU HB3 . 102 GLU- HB3 1 1
2407 1 1 1 1 84 ASN HD21 . 84 ASN HD21 1 1
2407 1 2 1 1 102 GLU QB . 102 GLU- QB 1 1
2408 1 1 1 1 84 ASN HD21 . 84 ASN HD21 1 1
2408 1 2 1 1 102 GLU QG . 102 GLU- QG 1 1
2409 1 1 1 1 84 ASN HD21 . 84 ASN HD21 1 1
2409 1 2 1 1 86 HIS HD2 . 86 HIS HD2 1 1
2410 1 1 1 1 84 ASN HD22 . 84 ASN HD22 1 1
2410 1 2 1 1 102 GLU HA . 102 GLU- HA 1 1
2411 1 1 1 1 84 ASN HD22 . 84 ASN HD22 1 1
2411 1 2 1 1 102 GLU QB . 102 GLU- QB 1 1
2412 1 1 1 1 84 ASN H . 84 ASN HN 1 1
2412 1 2 1 1 110 TYR HA . 110 TYR HA 1 1
2413 1 1 1 1 84 ASN H . 84 ASN HN 1 1
2413 1 2 1 1 110 TYR HB2 . 110 TYR HB2 1 1
2414 1 1 1 1 84 ASN H . 84 ASN HN 1 1
2414 1 2 1 1 110 TYR HB3 . 110 TYR HB3 1 1
2415 1 1 1 1 84 ASN H . 84 ASN HN 1 1
2415 1 2 1 1 110 TYR H . 110 TYR HN 1 1
2416 1 1 1 1 84 ASN H . 84 ASN HN 1 1
2416 1 2 1 1 110 TYR QB . 110 TYR QB 1 1
2417 1 1 1 1 84 ASN H . 84 ASN HN 1 1
2417 1 2 1 1 111 MET HA . 111 MET HA 1 1
2418 1 1 1 1 84 ASN H . 84 ASN HN 1 1
2418 1 2 1 1 111 MET QB . 111 MET QB 1 1
2419 1 1 1 1 84 ASN H . 84 ASN HN 1 1
2419 1 2 1 1 111 MET QG . 111 MET QG 1 1
2420 1 1 1 1 84 ASN H . 84 ASN HN 1 1
2420 1 2 1 1 112 VAL H . 112 VAL HN 1 1
2421 1 1 1 1 84 ASN H . 84 ASN HN 1 1
2421 1 2 1 1 84 ASN HB2 . 84 ASN HB2 1 1
2422 1 1 1 1 84 ASN H . 84 ASN HN 1 1
2422 1 2 1 1 84 ASN HB3 . 84 ASN HB3 1 1
2423 1 1 1 1 84 ASN H . 84 ASN HN 1 1
2423 1 2 1 1 85 GLY H . 85 GLY HN 1 1
2424 1 1 1 1 84 ASN H . 84 ASN HN 1 1
2424 1 2 1 1 86 HIS H . 86 HIS HN 1 1
2425 1 1 1 1 85 GLY HA2 . 85 GLY HA1 1 1
2425 1 2 1 1 86 HIS H . 86 HIS HN 1 1
2426 1 1 1 1 85 GLY HA3 . 85 GLY HA2 1 1
2426 1 2 1 1 86 HIS HD2 . 86 HIS HD2 1 1
2427 1 1 1 1 85 GLY HA3 . 85 GLY HA2 1 1
2427 1 2 1 1 86 HIS H . 86 HIS HN 1 1
2428 1 1 1 1 85 GLY H . 85 GLY HN 1 1
2428 1 2 1 1 86 HIS HD2 . 86 HIS HD2 1 1
2429 1 1 1 1 85 GLY H . 85 GLY HN 1 1
2429 1 2 1 1 86 HIS H . 86 HIS HN 1 1
2430 1 1 1 1 86 HIS HA . 86 HIS HA 1 1
2430 1 2 1 1 87 SER H . 87 SER HN 1 1
2431 1 1 1 1 86 HIS HA . 86 HIS HA 1 1
2431 1 2 1 1 87 SER QB . 87 SER QB 1 1
2432 1 1 1 1 86 HIS HA . 86 HIS HA 1 1
2432 1 2 1 1 88 MET H . 88 MET HN 1 1
2433 1 1 1 1 86 HIS HB2 . 86 HIS HB2 1 1
2433 1 2 1 1 87 SER H . 87 SER HN 1 1
2434 1 1 1 1 86 HIS HB3 . 86 HIS HB3 1 1
2434 1 2 1 1 86 HIS HE1 . 86 HIS HE1 1 1
2435 1 1 1 1 86 HIS HB3 . 86 HIS HB3 1 1
2435 1 2 1 1 87 SER H . 87 SER HN 1 1
2436 1 1 1 1 86 HIS H . 86 HIS HN 1 1
2436 1 2 1 1 86 HIS HB2 . 86 HIS HB2 1 1
2437 1 1 1 1 86 HIS H . 86 HIS HN 1 1
2437 1 2 1 1 86 HIS HD2 . 86 HIS HD2 1 1
2438 1 1 1 1 86 HIS H . 86 HIS HN 1 1
2438 1 2 1 1 87 SER H . 87 SER HN 1 1
2439 1 1 1 1 87 SER HA . 87 SER HA 1 1
2439 1 2 1 1 88 MET H . 88 MET HN 1 1
2440 1 1 1 1 87 SER HA . 87 SER HA 1 1
2440 1 2 1 1 88 MET QG . 88 MET QG 1 1
2441 1 1 1 1 87 SER HA . 87 SER HA 1 1
2441 1 2 1 1 89 VAL H . 89 VAL HN 1 1
2442 1 1 1 1 87 SER HA . 87 SER HA 1 1
2442 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
2443 1 1 1 1 87 SER H . 87 SER HN 1 1
2443 1 2 1 1 87 SER QB . 87 SER QB 1 1
2444 1 1 1 1 87 SER H . 87 SER HN 1 1
2444 1 2 1 1 88 MET H . 88 MET HN 1 1
2445 1 1 1 1 87 SER QB . 87 SER QB 1 1
2445 1 2 1 1 117 GLU HA . 117 GLU- HA 1 1
2446 1 1 1 1 87 SER QB . 87 SER QB 1 1
2446 1 2 1 1 117 GLU HG2 . 117 GLU- HG2 1 1
2447 1 1 1 1 87 SER QB . 87 SER QB 1 1
2447 1 2 1 1 117 GLU HG3 . 117 GLU- HG3 1 1
2448 1 1 1 1 87 SER QB . 87 SER QB 1 1
2448 1 2 1 1 88 MET H . 88 MET HN 1 1
2449 1 1 1 1 87 SER QB . 87 SER QB 1 1
2449 1 2 1 1 89 VAL H . 89 VAL HN 1 1
2450 1 1 1 1 88 MET HA . 88 MET HA 1 1
2450 1 2 1 1 88 MET ME . 88 MET QE 1 1
2451 1 1 1 1 88 MET HA . 88 MET HA 1 1
2451 1 2 1 1 89 VAL H . 89 VAL HN 1 1
2452 1 1 1 1 88 MET HA . 88 MET HA 1 1
2452 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
2453 1 1 1 1 88 MET HB2 . 88 MET HB2 1 1
2453 1 2 1 1 88 MET ME . 88 MET QE 1 1
2454 1 1 1 1 88 MET HB2 . 88 MET HB2 1 1
2454 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
2455 1 1 1 1 88 MET HB2 . 88 MET HB2 1 1
2455 1 2 1 1 89 VAL H . 89 VAL HN 1 1
2456 1 1 1 1 88 MET HB3 . 88 MET HB3 1 1
2456 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
2457 1 1 1 1 88 MET H . 88 MET HN 1 1
2457 1 2 1 1 88 MET HB3 . 88 MET HB3 1 1
2458 1 1 1 1 88 MET H . 88 MET HN 1 1
2458 1 2 1 1 88 MET ME . 88 MET QE 1 1
2459 1 1 1 1 88 MET H . 88 MET HN 1 1
2459 1 2 1 1 88 MET QG . 88 MET QG 1 1
2460 1 1 1 1 88 MET H . 88 MET HN 1 1
2460 1 2 1 1 89 VAL H . 89 VAL HN 1 1
2461 1 1 1 1 88 MET H . 88 MET HN 1 1
2461 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
2462 1 1 1 1 88 MET QG . 88 MET QG 1 1
2462 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
2463 1 1 1 1 88 MET QG . 88 MET QG 1 1
2463 1 2 1 1 89 VAL H . 89 VAL HN 1 1
2464 1 1 1 1 88 MET QG . 88 MET QG 1 1
2464 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2465 1 1 1 1 88 MET QG . 88 MET QG 1 1
2465 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2466 1 1 1 1 88 MET QG . 88 MET QG 1 1
2466 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
2467 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
2467 1 2 1 1 90 SER QB . 90 SER QB 1 1
2468 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
2468 1 2 1 1 90 SER H . 90 SER HN 1 1
2469 1 1 1 1 89 VAL H . 89 VAL HN 1 1
2469 1 2 1 1 90 SER H . 90 SER HN 1 1
2470 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2470 1 2 1 1 90 SER HA . 90 SER HA 1 1
2471 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2471 1 2 1 1 93 THR HB . 93 THR HB 1 1
2472 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2472 1 2 1 1 90 SER HA . 90 SER HA 1 1
2473 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2473 1 2 1 1 93 THR HB . 93 THR HB 1 1
2474 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
2474 1 2 1 1 90 SER HA . 90 SER HA 1 1
2475 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
2475 1 2 1 1 90 SER H . 90 SER HN 1 1
2476 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
2476 1 2 1 1 90 SER QB . 90 SER QB 1 1
2477 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
2477 1 2 1 1 93 THR HA . 93 THR HA 1 1
2478 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
2478 1 2 1 1 93 THR HB . 93 THR HB 1 1
2479 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
2479 1 2 1 1 93 THR H . 93 THR HN 1 1
2480 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
2480 1 2 1 1 93 THR MG . 93 THR QG2 1 1
2481 1 1 1 1 90 SER HA . 90 SER HA 1 1
2481 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
2482 1 1 1 1 90 SER HA . 90 SER HA 1 1
2482 1 2 1 1 91 VAL H . 91 VAL HN 1 1
2483 1 1 1 1 90 SER HA . 90 SER HA 1 1
2483 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
2484 1 1 1 1 90 SER H . 90 SER HN 1 1
2484 1 2 1 1 90 SER HB2 . 90 SER HB2 1 1
2485 1 1 1 1 90 SER H . 90 SER HN 1 1
2485 1 2 1 1 90 SER HB3 . 90 SER HB3 1 1
2486 1 1 1 1 90 SER H . 90 SER HN 1 1
2486 1 2 1 1 91 VAL H . 91 VAL HN 1 1
2487 1 1 1 1 90 SER QB . 90 SER QB 1 1
2487 1 2 1 1 91 VAL H . 91 VAL HN 1 1
2488 1 1 1 1 90 SER QB . 90 SER QB 1 1
2488 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
2489 1 1 1 1 90 SER QB . 90 SER QB 1 1
2489 1 2 1 1 92 SER H . 92 SER HN 1 1
2490 1 1 1 1 90 SER QB . 90 SER QB 1 1
2490 1 2 1 1 93 THR H . 93 THR HN 1 1
2491 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
2491 1 2 1 1 92 SER H . 92 SER HN 1 1
2492 1 1 1 1 91 VAL H . 91 VAL HN 1 1
2492 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
2493 1 1 1 1 91 VAL H . 91 VAL HN 1 1
2493 1 2 1 1 92 SER H . 92 SER HN 1 1
2494 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
2494 1 2 1 1 92 SER HA . 92 SER HA 1 1
2495 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
2495 1 2 1 1 92 SER HA . 92 SER HA 1 1
2496 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
2496 1 2 1 1 92 SER HA . 92 SER HA 1 1
2497 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
2497 1 2 1 1 92 SER H . 92 SER HN 1 1
2498 1 1 1 1 92 SER HA . 92 SER HA 1 1
2498 1 2 1 1 93 THR H . 93 THR HN 1 1
2499 1 1 1 1 92 SER H . 92 SER HN 1 1
2499 1 2 1 1 93 THR H . 93 THR HN 1 1
2500 1 1 1 1 93 THR HA . 93 THR HA 1 1
2500 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1
2501 1 1 1 1 93 THR HA . 93 THR HA 1 1
2501 1 2 1 1 94 PRO HD3 . 94 PRO HD3 1 1
2502 1 1 1 1 93 THR HA . 93 THR HA 1 1
2502 1 2 1 1 94 PRO HG2 . 94 PRO HG2 1 1
2503 1 1 1 1 93 THR HA . 93 THR HA 1 1
2503 1 2 1 1 94 PRO HG3 . 94 PRO HG3 1 1
2504 1 1 1 1 93 THR HA . 93 THR HA 1 1
2504 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
2505 1 1 1 1 93 THR HB . 93 THR HB 1 1
2505 1 2 1 1 97 GLU HG2 . 97 GLU- HG2 1 1
2506 1 1 1 1 93 THR H . 93 THR HN 1 1
2506 1 2 1 1 93 THR HB . 93 THR HB 1 1
2507 1 1 1 1 93 THR MG . 93 THR QG2 1 1
2507 1 2 1 1 94 PRO HB2 . 94 PRO HB2 1 1
2508 1 1 1 1 93 THR MG . 93 THR QG2 1 1
2508 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1
2509 1 1 1 1 93 THR MG . 93 THR QG2 1 1
2509 1 2 1 1 94 PRO HD3 . 94 PRO HD3 1 1
2510 1 1 1 1 93 THR MG . 93 THR QG2 1 1
2510 1 2 1 1 94 PRO HG2 . 94 PRO HG2 1 1
2511 1 1 1 1 93 THR MG . 93 THR QG2 1 1
2511 1 2 1 1 94 PRO HG3 . 94 PRO HG3 1 1
2512 1 1 1 1 93 THR MG . 93 THR QG2 1 1
2512 1 2 1 1 95 ILE H . 95 ILE HN 1 1
2513 1 1 1 1 93 THR MG . 93 THR QG2 1 1
2513 1 2 1 1 97 GLU HG2 . 97 GLU- HG2 1 1
2514 1 1 1 1 93 THR MG . 93 THR QG2 1 1
2514 1 2 1 1 97 GLU HG3 . 97 GLU- HG3 1 1
2515 1 1 1 1 93 THR MG . 93 THR QG2 1 1
2515 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
2516 1 1 1 1 93 THR MG . 93 THR QG2 1 1
2516 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
2517 1 1 1 1 93 THR MG . 93 THR QG2 1 1
2517 1 2 1 1 98 VAL H . 98 VAL HN 1 1
2518 1 1 1 1 93 THR MG . 93 THR QG2 1 1
2518 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
2519 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
2519 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
2520 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
2520 1 2 1 1 95 ILE H . 95 ILE HN 1 1
2521 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
2521 1 2 1 1 96 SER H . 96 SER HN 1 1
2522 1 1 1 1 94 PRO HB2 . 94 PRO HB2 1 1
2522 1 2 1 1 95 ILE H . 95 ILE HN 1 1
2523 1 1 1 1 94 PRO HB2 . 94 PRO HB2 1 1
2523 1 2 1 1 96 SER H . 96 SER HN 1 1
2524 1 1 1 1 94 PRO HB2 . 94 PRO HB2 1 1
2524 1 2 1 1 97 GLU H . 97 GLU- HN 1 1
2525 1 1 1 1 94 PRO HB3 . 94 PRO HB3 1 1
2525 1 2 1 1 95 ILE H . 95 ILE HN 1 1
2526 1 1 1 1 94 PRO HB3 . 94 PRO HB3 1 1
2526 1 2 1 1 96 SER H . 96 SER HN 1 1
2527 1 1 1 1 94 PRO HB3 . 94 PRO HB3 1 1
2527 1 2 1 1 97 GLU H . 97 GLU- HN 1 1
2528 1 1 1 1 94 PRO HD2 . 94 PRO HD2 1 1
2528 1 2 1 1 97 GLU HG2 . 97 GLU- HG2 1 1
2529 1 1 1 1 94 PRO HD2 . 94 PRO HD2 1 1
2529 1 2 1 1 97 GLU HG3 . 97 GLU- HG3 1 1
2530 1 1 1 1 94 PRO HD2 . 94 PRO HD2 1 1
2530 1 2 1 1 97 GLU H . 97 GLU- HN 1 1
2531 1 1 1 1 94 PRO HG2 . 94 PRO HG2 1 1
2531 1 2 1 1 96 SER H . 96 SER HN 1 1
2532 1 1 1 1 94 PRO HG2 . 94 PRO HG2 1 1
2532 1 2 1 1 97 GLU HG2 . 97 GLU- HG2 1 1
2533 1 1 1 1 94 PRO HG2 . 94 PRO HG2 1 1
2533 1 2 1 1 97 GLU H . 97 GLU- HN 1 1
2534 1 1 1 1 94 PRO HG3 . 94 PRO HG3 1 1
2534 1 2 1 1 96 SER H . 96 SER HN 1 1
2535 1 1 1 1 94 PRO HG3 . 94 PRO HG3 1 1
2535 1 2 1 1 97 GLU H . 97 GLU- HN 1 1
2536 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
2536 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
2537 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
2537 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
2538 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
2538 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
2539 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
2539 1 2 1 1 98 VAL H . 98 VAL HN 1 1
2540 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
2540 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
2541 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
2541 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
2542 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
2542 1 2 1 1 99 TYR H . 99 TYR HN 1 1
2543 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
2543 1 2 1 1 96 SER H . 96 SER HN 1 1
2544 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
2544 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
2545 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
2545 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
2546 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
2546 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
2547 1 1 1 1 95 ILE HG12 . 95 ILE HG12 1 1
2547 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
2548 1 1 1 1 95 ILE HG12 . 95 ILE HG12 1 1
2548 1 2 1 1 96 SER H . 96 SER HN 1 1
2549 1 1 1 1 95 ILE HG12 . 95 ILE HG12 1 1
2549 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
2550 1 1 1 1 95 ILE HG12 . 95 ILE HG12 1 1
2550 1 2 1 1 99 TYR H . 99 TYR HN 1 1
2551 1 1 1 1 95 ILE HG13 . 95 ILE HG13 1 1
2551 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
2552 1 1 1 1 95 ILE HG13 . 95 ILE HG13 1 1
2552 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
2553 1 1 1 1 95 ILE HG13 . 95 ILE HG13 1 1
2553 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
2554 1 1 1 1 95 ILE HG13 . 95 ILE HG13 1 1
2554 1 2 1 1 111 MET ME . 111 MET QE 1 1
2555 1 1 1 1 95 ILE HG13 . 95 ILE HG13 1 1
2555 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
2556 1 1 1 1 95 ILE HG13 . 95 ILE HG13 1 1
2556 1 2 1 1 99 TYR HB2 . 99 TYR HB2 1 1
2557 1 1 1 1 95 ILE HG13 . 95 ILE HG13 1 1
2557 1 2 1 1 99 TYR H . 99 TYR HN 1 1
2558 1 1 1 1 95 ILE HG13 . 95 ILE HG13 1 1
2558 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
2559 1 1 1 1 95 ILE H . 95 ILE HN 1 1
2559 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
2560 1 1 1 1 95 ILE H . 95 ILE HN 1 1
2560 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
2561 1 1 1 1 95 ILE H . 95 ILE HN 1 1
2561 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
2562 1 1 1 1 95 ILE H . 95 ILE HN 1 1
2562 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
2563 1 1 1 1 95 ILE H . 95 ILE HN 1 1
2563 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
2564 1 1 1 1 95 ILE H . 95 ILE HN 1 1
2564 1 2 1 1 96 SER H . 96 SER HN 1 1
2565 1 1 1 1 95 ILE H . 95 ILE HN 1 1
2565 1 2 1 1 97 GLU H . 97 GLU- HN 1 1
2566 1 1 1 1 95 ILE H . 95 ILE HN 1 1
2566 1 2 1 1 98 VAL H . 98 VAL HN 1 1
2567 1 1 1 1 95 ILE H . 95 ILE HN 1 1
2567 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
2568 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
2568 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
2569 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
2569 1 2 1 1 111 MET ME . 111 MET QE 1 1
2570 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
2570 1 2 1 1 96 SER H . 96 SER HN 1 1
2571 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
2571 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
2572 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
2572 1 2 1 1 98 VAL H . 98 VAL HN 1 1
2573 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
2573 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
2574 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
2574 1 2 1 1 96 SER H . 96 SER HN 1 1
2575 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
2575 1 2 1 1 96 SER QB . 96 SER QB 1 1
2576 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
2576 1 2 1 1 97 GLU H . 97 GLU- HN 1 1
2577 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
2577 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
2578 1 1 1 1 96 SER HA . 96 SER HA 1 1
2578 1 2 1 1 99 TYR HB2 . 99 TYR HB2 1 1
2579 1 1 1 1 96 SER HA . 96 SER HA 1 1
2579 1 2 1 1 99 TYR HB3 . 99 TYR HB3 1 1
2580 1 1 1 1 96 SER H . 96 SER HN 1 1
2580 1 2 1 1 97 GLU H . 97 GLU- HN 1 1
2581 1 1 1 1 96 SER H . 96 SER HN 1 1
2581 1 2 1 1 98 VAL H . 98 VAL HN 1 1
2582 1 1 1 1 96 SER QB . 96 SER QB 1 1
2582 1 2 1 1 97 GLU HA . 97 GLU- HA 1 1
2583 1 1 1 1 96 SER QB . 96 SER QB 1 1
2583 1 2 1 1 97 GLU H . 97 GLU- HN 1 1
2584 1 1 1 1 96 SER QB . 96 SER QB 1 1
2584 1 2 1 1 99 TYR HB3 . 99 TYR HB3 1 1
2585 1 1 1 1 97 GLU HA . 97 GLU- HA 1 1
2585 1 2 1 1 100 GLU HG2 . 100 GLU- HG2 1 1
2586 1 1 1 1 97 GLU HA . 97 GLU- HA 1 1
2586 1 2 1 1 100 GLU HG3 . 100 GLU- HG3 1 1
2587 1 1 1 1 97 GLU HA . 97 GLU- HA 1 1
2587 1 2 1 1 100 GLU H . 100 GLU- HN 1 1
2588 1 1 1 1 97 GLU HA . 97 GLU- HA 1 1
2588 1 2 1 1 101 SER H . 101 SER HN 1 1
2589 1 1 1 1 97 GLU HA . 97 GLU- HA 1 1
2589 1 2 1 1 97 GLU HG2 . 97 GLU- HG2 1 1
2590 1 1 1 1 97 GLU HA . 97 GLU- HA 1 1
2590 1 2 1 1 97 GLU HG3 . 97 GLU- HG3 1 1
2591 1 1 1 1 97 GLU HA . 97 GLU- HA 1 1
2591 1 2 1 1 99 TYR HB3 . 99 TYR HB3 1 1
2592 1 1 1 1 97 GLU HA . 97 GLU- HA 1 1
2592 1 2 1 1 99 TYR H . 99 TYR HN 1 1
2593 1 1 1 1 97 GLU HG2 . 97 GLU- HG2 1 1
2593 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
2594 1 1 1 1 97 GLU HG2 . 97 GLU- HG2 1 1
2594 1 2 1 1 98 VAL H . 98 VAL HN 1 1
2595 1 1 1 1 97 GLU HG2 . 97 GLU- HG2 1 1
2595 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
2596 1 1 1 1 97 GLU HG3 . 97 GLU- HG3 1 1
2596 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
2597 1 1 1 1 97 GLU HG3 . 97 GLU- HG3 1 1
2597 1 2 1 1 98 VAL H . 98 VAL HN 1 1
2598 1 1 1 1 97 GLU HG3 . 97 GLU- HG3 1 1
2598 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
2599 1 1 1 1 97 GLU H . 97 GLU- HN 1 1
2599 1 2 1 1 97 GLU HG2 . 97 GLU- HG2 1 1
2600 1 1 1 1 97 GLU H . 97 GLU- HN 1 1
2600 1 2 1 1 97 GLU HG3 . 97 GLU- HG3 1 1
2601 1 1 1 1 97 GLU H . 97 GLU- HN 1 1
2601 1 2 1 1 97 GLU QB . 97 GLU- QB 1 1
2602 1 1 1 1 97 GLU H . 97 GLU- HN 1 1
2602 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
2603 1 1 1 1 97 GLU H . 97 GLU- HN 1 1
2603 1 2 1 1 99 TYR H . 99 TYR HN 1 1
2604 1 1 1 1 97 GLU QB . 97 GLU- QB 1 1
2604 1 2 1 1 101 SER QB . 101 SER QB 1 1
2605 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
2605 1 2 1 1 101 SER H . 101 SER HN 1 1
2606 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
2606 1 2 1 1 101 SER QB . 101 SER QB 1 1
2607 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
2607 1 2 1 1 102 GLU HG2 . 102 GLU- HG2 1 1
2608 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
2608 1 2 1 1 102 GLU HG3 . 102 GLU- HG3 1 1
2609 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
2609 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
2610 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
2610 1 2 1 1 102 GLU QG . 102 GLU- QG 1 1
2611 1 1 1 1 98 VAL HB . 98 VAL HB 1 1
2611 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
2612 1 1 1 1 98 VAL HB . 98 VAL HB 1 1
2612 1 2 1 1 99 TYR H . 99 TYR HN 1 1
2613 1 1 1 1 98 VAL H . 98 VAL HN 1 1
2613 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
2614 1 1 1 1 98 VAL H . 98 VAL HN 1 1
2614 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
2615 1 1 1 1 98 VAL H . 98 VAL HN 1 1
2615 1 2 1 1 99 TYR H . 99 TYR HN 1 1
2616 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
2616 1 2 1 1 101 SER H . 101 SER HN 1 1
2617 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
2617 1 2 1 1 101 SER QB . 101 SER QB 1 1
2618 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
2618 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
2619 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
2619 1 2 1 1 111 MET ME . 111 MET QE 1 1
2620 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
2620 1 2 1 1 99 TYR H . 99 TYR HN 1 1
2621 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 1
2621 1 2 1 1 101 SER QB . 101 SER QB 1 1
2622 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 1
2622 1 2 1 1 99 TYR H . 99 TYR HN 1 1
2623 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
2623 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
2624 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
2624 1 2 1 1 103 LYS H . 103 LYS+ HN 1 1
2625 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
2625 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
2626 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
2626 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
2627 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
2627 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
2628 1 1 1 1 99 TYR HB2 . 99 TYR HB2 1 1
2628 1 2 1 1 100 GLU H . 100 GLU- HN 1 1
2629 1 1 1 1 99 TYR HB2 . 99 TYR HB2 1 1
2629 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
2630 1 1 1 1 99 TYR HB3 . 99 TYR HB3 1 1
2630 1 2 1 1 100 GLU HA . 100 GLU- HA 1 1
2631 1 1 1 1 99 TYR HB3 . 99 TYR HB3 1 1
2631 1 2 1 1 100 GLU HG2 . 100 GLU- HG2 1 1
2632 1 1 1 1 99 TYR HB3 . 99 TYR HB3 1 1
2632 1 2 1 1 100 GLU HG3 . 100 GLU- HG3 1 1
2633 1 1 1 1 99 TYR HB3 . 99 TYR HB3 1 1
2633 1 2 1 1 100 GLU H . 100 GLU- HN 1 1
2634 1 1 1 1 99 TYR HB3 . 99 TYR HB3 1 1
2634 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
2635 1 1 1 1 99 TYR H . 99 TYR HN 1 1
2635 1 2 1 1 100 GLU H . 100 GLU- HN 1 1
2636 1 1 1 1 99 TYR H . 99 TYR HN 1 1
2636 1 2 1 1 101 SER H . 101 SER HN 1 1
2637 1 1 1 1 99 TYR H . 99 TYR HN 1 1
2637 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
2638 1 1 1 1 99 TYR H . 99 TYR HN 1 1
2638 1 2 1 1 99 TYR HB2 . 99 TYR HB2 1 1
2639 1 1 1 1 99 TYR H . 99 TYR HN 1 1
2639 1 2 1 1 99 TYR HB3 . 99 TYR HB3 1 1
2640 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
2640 1 2 1 1 100 GLU HA . 100 GLU- HA 1 1
2641 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
2641 1 2 1 1 100 GLU HG2 . 100 GLU- HG2 1 1
2642 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
2642 1 2 1 1 100 GLU HG3 . 100 GLU- HG3 1 1
2643 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
2643 1 2 1 1 100 GLU H . 100 GLU- HN 1 1
2644 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
2644 1 2 1 1 100 GLU QB . 100 GLU- QB 1 1
2645 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
2645 1 2 1 1 101 SER H . 101 SER HN 1 1
2646 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
2646 1 2 1 1 103 LYS HE2 . 103 LYS+ HE2 1 1
2647 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
2647 1 2 1 1 103 LYS HE3 . 103 LYS+ HE3 1 1
2648 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
2648 1 2 1 1 103 LYS H . 103 LYS+ HN 1 1
2649 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
2649 1 2 1 1 103 LYS QE . 103 LYS+ QE 1 1
2650 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
2650 1 2 1 1 109 LEU HA . 109 LEU HA 1 1
2651 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
2651 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1
2652 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
2652 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1
2653 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
2653 1 2 1 1 109 LEU H . 109 LEU HN 1 1
2654 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
2654 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
2655 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
2655 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
2656 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
2656 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
2657 1 1 1 1 99 TYR QE . 99 TYR QE 1 1
2657 1 2 1 1 100 GLU HA . 100 GLU- HA 1 1
2658 1 1 1 1 99 TYR QE . 99 TYR QE 1 1
2658 1 2 1 1 100 GLU H . 100 GLU- HN 1 1
2659 1 1 1 1 99 TYR QE . 99 TYR QE 1 1
2659 1 2 1 1 103 LYS HA . 103 LYS+ HA 1 1
2660 1 1 1 1 99 TYR QE . 99 TYR QE 1 1
2660 1 2 1 1 103 LYS QB . 103 LYS+ QB 1 1
2661 1 1 1 1 99 TYR QE . 99 TYR QE 1 1
2661 1 2 1 1 103 LYS QE . 103 LYS+ QE 1 1
2662 1 1 1 1 99 TYR QE . 99 TYR QE 1 1
2662 1 2 1 1 108 PHE HA . 108 PHE HA 1 1
2663 1 1 1 1 99 TYR QE . 99 TYR QE 1 1
2663 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1
2664 1 1 1 1 99 TYR QE . 99 TYR QE 1 1
2664 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1
2665 1 1 1 1 99 TYR QE . 99 TYR QE 1 1
2665 1 2 1 1 109 LEU H . 109 LEU HN 1 1
2666 1 1 1 1 100 GLU HA . 100 GLU- HA 1 1
2666 1 2 1 1 100 GLU HG2 . 100 GLU- HG2 1 1
2667 1 1 1 1 100 GLU HA . 100 GLU- HA 1 1
2667 1 2 1 1 100 GLU HG3 . 100 GLU- HG3 1 1
2668 1 1 1 1 100 GLU HA . 100 GLU- HA 1 1
2668 1 2 1 1 101 SER HA . 101 SER HA 1 1
2669 1 1 1 1 100 GLU HA . 100 GLU- HA 1 1
2669 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
2670 1 1 1 1 100 GLU HA . 100 GLU- HA 1 1
2670 1 2 1 1 103 LYS HA . 103 LYS+ HA 1 1
2671 1 1 1 1 100 GLU HA . 100 GLU- HA 1 1
2671 1 2 1 1 103 LYS HE2 . 103 LYS+ HE2 1 1
2672 1 1 1 1 100 GLU HA . 100 GLU- HA 1 1
2672 1 2 1 1 103 LYS HE3 . 103 LYS+ HE3 1 1
2673 1 1 1 1 100 GLU HA . 100 GLU- HA 1 1
2673 1 2 1 1 103 LYS HG2 . 103 LYS+ HG2 1 1
2674 1 1 1 1 100 GLU HA . 100 GLU- HA 1 1
2674 1 2 1 1 103 LYS HG3 . 103 LYS+ HG3 1 1
2675 1 1 1 1 100 GLU HA . 100 GLU- HA 1 1
2675 1 2 1 1 103 LYS H . 103 LYS+ HN 1 1
2676 1 1 1 1 100 GLU HA . 100 GLU- HA 1 1
2676 1 2 1 1 103 LYS QD . 103 LYS+ QD 1 1
2677 1 1 1 1 100 GLU HA . 100 GLU- HA 1 1
2677 1 2 1 1 103 LYS QG . 103 LYS+ QG 1 1
2678 1 1 1 1 100 GLU HG3 . 100 GLU- HG3 1 1
2678 1 2 1 1 101 SER HA . 101 SER HA 1 1
2679 1 1 1 1 100 GLU HG3 . 100 GLU- HG3 1 1
2679 1 2 1 1 101 SER H . 101 SER HN 1 1
2680 1 1 1 1 100 GLU HG3 . 100 GLU- HG3 1 1
2680 1 2 1 1 101 SER QB . 101 SER QB 1 1
2681 1 1 1 1 100 GLU H . 100 GLU- HN 1 1
2681 1 2 1 1 100 GLU HG2 . 100 GLU- HG2 1 1
2682 1 1 1 1 100 GLU H . 100 GLU- HN 1 1
2682 1 2 1 1 100 GLU HG3 . 100 GLU- HG3 1 1
2683 1 1 1 1 100 GLU H . 100 GLU- HN 1 1
2683 1 2 1 1 100 GLU QB . 100 GLU- QB 1 1
2684 1 1 1 1 100 GLU H . 100 GLU- HN 1 1
2684 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
2685 1 1 1 1 100 GLU H . 100 GLU- HN 1 1
2685 1 2 1 1 103 LYS QE . 103 LYS+ QE 1 1
2686 1 1 1 1 100 GLU H . 100 GLU- HN 1 1
2686 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
2687 1 1 1 1 100 GLU QB . 100 GLU- QB 1 1
2687 1 2 1 1 101 SER HA . 101 SER HA 1 1
2688 1 1 1 1 100 GLU QB . 100 GLU- QB 1 1
2688 1 2 1 1 103 LYS H . 103 LYS+ HN 1 1
2689 1 1 1 1 100 GLU QB . 100 GLU- QB 1 1
2689 1 2 1 1 103 LYS QG . 103 LYS+ QG 1 1
2690 1 1 1 1 101 SER HA . 101 SER HA 1 1
2690 1 2 1 1 103 LYS H . 103 LYS+ HN 1 1
2691 1 1 1 1 101 SER HA . 101 SER HA 1 1
2691 1 2 1 1 103 LYS QG . 103 LYS+ QG 1 1
2692 1 1 1 1 101 SER H . 101 SER HN 1 1
2692 1 2 1 1 101 SER QB . 101 SER QB 1 1
2693 1 1 1 1 101 SER H . 101 SER HN 1 1
2693 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
2694 1 1 1 1 101 SER H . 101 SER HN 1 1
2694 1 2 1 1 103 LYS H . 103 LYS+ HN 1 1
2695 1 1 1 1 101 SER QB . 101 SER QB 1 1
2695 1 2 1 1 102 GLU HA . 102 GLU- HA 1 1
2696 1 1 1 1 101 SER QB . 101 SER QB 1 1
2696 1 2 1 1 102 GLU HG2 . 102 GLU- HG2 1 1
2697 1 1 1 1 101 SER QB . 101 SER QB 1 1
2697 1 2 1 1 102 GLU HG3 . 102 GLU- HG3 1 1
2698 1 1 1 1 101 SER QB . 101 SER QB 1 1
2698 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
2699 1 1 1 1 101 SER QB . 101 SER QB 1 1
2699 1 2 1 1 102 GLU QG . 102 GLU- QG 1 1
2700 1 1 1 1 102 GLU HB2 . 102 GLU- HB2 1 1
2700 1 2 1 1 103 LYS HA . 103 LYS+ HA 1 1
2701 1 1 1 1 102 GLU HB2 . 102 GLU- HB2 1 1
2701 1 2 1 1 103 LYS H . 103 LYS+ HN 1 1
2702 1 1 1 1 102 GLU HB3 . 102 GLU- HB3 1 1
2702 1 2 1 1 103 LYS HA . 103 LYS+ HA 1 1
2703 1 1 1 1 102 GLU HB3 . 102 GLU- HB3 1 1
2703 1 2 1 1 103 LYS H . 103 LYS+ HN 1 1
2704 1 1 1 1 102 GLU H . 102 GLU- HN 1 1
2704 1 2 1 1 102 GLU HB2 . 102 GLU- HB2 1 1
2705 1 1 1 1 102 GLU H . 102 GLU- HN 1 1
2705 1 2 1 1 102 GLU HB3 . 102 GLU- HB3 1 1
2706 1 1 1 1 102 GLU H . 102 GLU- HN 1 1
2706 1 2 1 1 102 GLU QG . 102 GLU- QG 1 1
2707 1 1 1 1 102 GLU H . 102 GLU- HN 1 1
2707 1 2 1 1 103 LYS H . 103 LYS+ HN 1 1
2708 1 1 1 1 102 GLU H . 102 GLU- HN 1 1
2708 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
2709 1 1 1 1 102 GLU QB . 102 GLU- QB 1 1
2709 1 2 1 1 103 LYS HA . 103 LYS+ HA 1 1
2710 1 1 1 1 102 GLU QB . 102 GLU- QB 1 1
2710 1 2 1 1 103 LYS H . 103 LYS+ HN 1 1
2711 1 1 1 1 102 GLU QB . 102 GLU- QB 1 1
2711 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
2712 1 1 1 1 102 GLU QB . 102 GLU- QB 1 1
2712 1 2 1 1 110 TYR H . 110 TYR HN 1 1
2713 1 1 1 1 102 GLU QG . 102 GLU- QG 1 1
2713 1 2 1 1 103 LYS H . 103 LYS+ HN 1 1
2714 1 1 1 1 102 GLU QG . 102 GLU- QG 1 1
2714 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
2715 1 1 1 1 103 LYS HA . 103 LYS+ HA 1 1
2715 1 2 1 1 103 LYS HG2 . 103 LYS+ HG2 1 1
2716 1 1 1 1 103 LYS HA . 103 LYS+ HA 1 1
2716 1 2 1 1 103 LYS HG3 . 103 LYS+ HG3 1 1
2717 1 1 1 1 103 LYS HA . 103 LYS+ HA 1 1
2717 1 2 1 1 103 LYS QE . 103 LYS+ QE 1 1
2718 1 1 1 1 103 LYS HA . 103 LYS+ HA 1 1
2718 1 2 1 1 104 ASP HB2 . 104 ASP- HB2 1 1
2719 1 1 1 1 103 LYS HA . 103 LYS+ HA 1 1
2719 1 2 1 1 104 ASP H . 104 ASP- HN 1 1
2720 1 1 1 1 103 LYS HA . 103 LYS+ HA 1 1
2720 1 2 1 1 107 GLY HA2 . 107 GLY HA1 1 1
2721 1 1 1 1 103 LYS HA . 103 LYS+ HA 1 1
2721 1 2 1 1 109 LEU HA . 109 LEU HA 1 1
2722 1 1 1 1 103 LYS HA . 103 LYS+ HA 1 1
2722 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1
2723 1 1 1 1 103 LYS HA . 103 LYS+ HA 1 1
2723 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
2724 1 1 1 1 103 LYS HA . 103 LYS+ HA 1 1
2724 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
2725 1 1 1 1 103 LYS HA . 103 LYS+ HA 1 1
2725 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
2726 1 1 1 1 103 LYS HA . 103 LYS+ HA 1 1
2726 1 2 1 1 110 TYR H . 110 TYR HN 1 1
2727 1 1 1 1 103 LYS HA . 103 LYS+ HA 1 1
2727 1 2 1 1 110 TYR QD . 110 TYR QD 1 1
2728 1 1 1 1 103 LYS HB2 . 103 LYS+ HB2 1 1
2728 1 2 1 1 104 ASP H . 104 ASP- HN 1 1
2729 1 1 1 1 103 LYS HB3 . 103 LYS+ HB3 1 1
2729 1 2 1 1 104 ASP H . 104 ASP- HN 1 1
2730 1 1 1 1 103 LYS H . 103 LYS+ HN 1 1
2730 1 2 1 1 103 LYS HB2 . 103 LYS+ HB2 1 1
2731 1 1 1 1 103 LYS H . 103 LYS+ HN 1 1
2731 1 2 1 1 103 LYS HB3 . 103 LYS+ HB3 1 1
2732 1 1 1 1 103 LYS H . 103 LYS+ HN 1 1
2732 1 2 1 1 103 LYS HG2 . 103 LYS+ HG2 1 1
2733 1 1 1 1 103 LYS H . 103 LYS+ HN 1 1
2733 1 2 1 1 103 LYS HG3 . 103 LYS+ HG3 1 1
2734 1 1 1 1 103 LYS H . 103 LYS+ HN 1 1
2734 1 2 1 1 103 LYS QD . 103 LYS+ QD 1 1
2735 1 1 1 1 103 LYS H . 103 LYS+ HN 1 1
2735 1 2 1 1 103 LYS QE . 103 LYS+ QE 1 1
2736 1 1 1 1 103 LYS H . 103 LYS+ HN 1 1
2736 1 2 1 1 103 LYS QG . 103 LYS+ QG 1 1
2737 1 1 1 1 103 LYS H . 103 LYS+ HN 1 1
2737 1 2 1 1 104 ASP H . 104 ASP- HN 1 1
2738 1 1 1 1 103 LYS H . 103 LYS+ HN 1 1
2738 1 2 1 1 109 LEU HA . 109 LEU HA 1 1
2739 1 1 1 1 103 LYS H . 103 LYS+ HN 1 1
2739 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
2740 1 1 1 1 103 LYS QB . 103 LYS+ QB 1 1
2740 1 2 1 1 104 ASP H . 104 ASP- HN 1 1
2741 1 1 1 1 103 LYS QB . 103 LYS+ QB 1 1
2741 1 2 1 1 107 GLY H . 107 GLY HN 1 1
2742 1 1 1 1 103 LYS QD . 103 LYS+ QD 1 1
2742 1 2 1 1 104 ASP H . 104 ASP- HN 1 1
2743 1 1 1 1 103 LYS QD . 103 LYS+ QD 1 1
2743 1 2 1 1 107 GLY HA2 . 107 GLY HA1 1 1
2744 1 1 1 1 103 LYS QD . 103 LYS+ QD 1 1
2744 1 2 1 1 107 GLY HA3 . 107 GLY HA2 1 1
2745 1 1 1 1 103 LYS QE . 103 LYS+ QE 1 1
2745 1 2 1 1 107 GLY HA3 . 107 GLY HA2 1 1
2746 1 1 1 1 103 LYS QG . 103 LYS+ QG 1 1
2746 1 2 1 1 104 ASP H . 104 ASP- HN 1 1
2747 1 1 1 1 104 ASP HA . 104 ASP- HA 1 1
2747 1 2 1 1 105 GLU HA . 105 GLU- HA 1 1
2748 1 1 1 1 104 ASP HA . 104 ASP- HA 1 1
2748 1 2 1 1 105 GLU H . 105 GLU- HN 1 1
2749 1 1 1 1 104 ASP HA . 104 ASP- HA 1 1
2749 1 2 1 1 106 ASP H . 106 ASP- HN 1 1
2750 1 1 1 1 104 ASP HA . 104 ASP- HA 1 1
2750 1 2 1 1 107 GLY H . 107 GLY HN 1 1
2751 1 1 1 1 104 ASP HA . 104 ASP- HA 1 1
2751 1 2 1 1 110 TYR QD . 110 TYR QD 1 1
2752 1 1 1 1 104 ASP HB2 . 104 ASP- HB2 1 1
2752 1 2 1 1 105 GLU H . 105 GLU- HN 1 1
2753 1 1 1 1 104 ASP HB2 . 104 ASP- HB2 1 1
2753 1 2 1 1 106 ASP H . 106 ASP- HN 1 1
2754 1 1 1 1 104 ASP HB2 . 104 ASP- HB2 1 1
2754 1 2 1 1 107 GLY H . 107 GLY HN 1 1
2755 1 1 1 1 104 ASP HB2 . 104 ASP- HB2 1 1
2755 1 2 1 1 108 PHE H . 108 PHE HN 1 1
2756 1 1 1 1 104 ASP HB2 . 104 ASP- HB2 1 1
2756 1 2 1 1 110 TYR QD . 110 TYR QD 1 1
2757 1 1 1 1 104 ASP HB2 . 104 ASP- HB2 1 1
2757 1 2 1 1 110 TYR QE . 110 TYR QE 1 1
2758 1 1 1 1 104 ASP HB3 . 104 ASP- HB3 1 1
2758 1 2 1 1 105 GLU HA . 105 GLU- HA 1 1
2759 1 1 1 1 104 ASP HB3 . 104 ASP- HB3 1 1
2759 1 2 1 1 105 GLU H . 105 GLU- HN 1 1
2760 1 1 1 1 104 ASP HB3 . 104 ASP- HB3 1 1
2760 1 2 1 1 106 ASP HA . 106 ASP- HA 1 1
2761 1 1 1 1 104 ASP HB3 . 104 ASP- HB3 1 1
2761 1 2 1 1 106 ASP H . 106 ASP- HN 1 1
2762 1 1 1 1 104 ASP HB3 . 104 ASP- HB3 1 1
2762 1 2 1 1 107 GLY H . 107 GLY HN 1 1
2763 1 1 1 1 104 ASP HB3 . 104 ASP- HB3 1 1
2763 1 2 1 1 110 TYR QE . 110 TYR QE 1 1
2764 1 1 1 1 104 ASP H . 104 ASP- HN 1 1
2764 1 2 1 1 104 ASP HB2 . 104 ASP- HB2 1 1
2765 1 1 1 1 104 ASP H . 104 ASP- HN 1 1
2765 1 2 1 1 104 ASP HB3 . 104 ASP- HB3 1 1
2766 1 1 1 1 104 ASP H . 104 ASP- HN 1 1
2766 1 2 1 1 106 ASP H . 106 ASP- HN 1 1
2767 1 1 1 1 104 ASP H . 104 ASP- HN 1 1
2767 1 2 1 1 107 GLY H . 107 GLY HN 1 1
2768 1 1 1 1 104 ASP H . 104 ASP- HN 1 1
2768 1 2 1 1 109 LEU HA . 109 LEU HA 1 1
2769 1 1 1 1 104 ASP H . 104 ASP- HN 1 1
2769 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
2770 1 1 1 1 105 GLU HA . 105 GLU- HA 1 1
2770 1 2 1 1 107 GLY H . 107 GLY HN 1 1
2771 1 1 1 1 105 GLU H . 105 GLU- HN 1 1
2771 1 2 1 1 105 GLU QB . 105 GLU- QB 1 1
2772 1 1 1 1 105 GLU H . 105 GLU- HN 1 1
2772 1 2 1 1 105 GLU QG . 105 GLU- QG 1 1
2773 1 1 1 1 105 GLU H . 105 GLU- HN 1 1
2773 1 2 1 1 106 ASP H . 106 ASP- HN 1 1
2774 1 1 1 1 105 GLU H . 105 GLU- HN 1 1
2774 1 2 1 1 107 GLY H . 107 GLY HN 1 1
2775 1 1 1 1 105 GLU H . 105 GLU- HN 1 1
2775 1 2 1 1 110 TYR QE . 110 TYR QE 1 1
2776 1 1 1 1 105 GLU QB . 105 GLU- QB 1 1
2776 1 2 1 1 106 ASP HA . 106 ASP- HA 1 1
2777 1 1 1 1 105 GLU QB . 105 GLU- QB 1 1
2777 1 2 1 1 106 ASP H . 106 ASP- HN 1 1
2778 1 1 1 1 105 GLU QB . 105 GLU- QB 1 1
2778 1 2 1 1 107 GLY H . 107 GLY HN 1 1
2779 1 1 1 1 105 GLU QG . 105 GLU- QG 1 1
2779 1 2 1 1 106 ASP HA . 106 ASP- HA 1 1
2780 1 1 1 1 105 GLU QG . 105 GLU- QG 1 1
2780 1 2 1 1 106 ASP HB3 . 106 ASP- HB3 1 1
2781 1 1 1 1 105 GLU QG . 105 GLU- QG 1 1
2781 1 2 1 1 106 ASP H . 106 ASP- HN 1 1
2782 1 1 1 1 106 ASP HA . 106 ASP- HA 1 1
2782 1 2 1 1 107 GLY HA3 . 107 GLY HA2 1 1
2783 1 1 1 1 106 ASP HB2 . 106 ASP- HB2 1 1
2783 1 2 1 1 107 GLY H . 107 GLY HN 1 1
2784 1 1 1 1 106 ASP HB3 . 106 ASP- HB3 1 1
2784 1 2 1 1 107 GLY H . 107 GLY HN 1 1
2785 1 1 1 1 106 ASP H . 106 ASP- HN 1 1
2785 1 2 1 1 106 ASP HB3 . 106 ASP- HB3 1 1
2786 1 1 1 1 106 ASP H . 106 ASP- HN 1 1
2786 1 2 1 1 107 GLY H . 107 GLY HN 1 1
2787 1 1 1 1 106 ASP H . 106 ASP- HN 1 1
2787 1 2 1 1 110 TYR QE . 110 TYR QE 1 1
2788 1 1 1 1 107 GLY H . 107 GLY HN 1 1
2788 1 2 1 1 108 PHE H . 108 PHE HN 1 1
2789 1 1 1 1 107 GLY H . 107 GLY HN 1 1
2789 1 2 1 1 110 TYR QE . 110 TYR QE 1 1
2790 1 1 1 1 108 PHE HA . 108 PHE HA 1 1
2790 1 2 1 1 109 LEU H . 109 LEU HN 1 1
2791 1 1 1 1 108 PHE HB2 . 108 PHE HB2 1 1
2791 1 2 1 1 109 LEU H . 109 LEU HN 1 1
2792 1 1 1 1 108 PHE HB2 . 108 PHE HB2 1 1
2792 1 2 1 1 110 TYR QE . 110 TYR QE 1 1
2793 1 1 1 1 108 PHE HB3 . 108 PHE HB3 1 1
2793 1 2 1 1 109 LEU H . 109 LEU HN 1 1
2794 1 1 1 1 108 PHE HB3 . 108 PHE HB3 1 1
2794 1 2 1 1 110 TYR QD . 110 TYR QD 1 1
2795 1 1 1 1 108 PHE HB3 . 108 PHE HB3 1 1
2795 1 2 1 1 110 TYR QE . 110 TYR QE 1 1
2796 1 1 1 1 108 PHE H . 108 PHE HN 1 1
2796 1 2 1 1 108 PHE HB3 . 108 PHE HB3 1 1
2797 1 1 1 1 108 PHE H . 108 PHE HN 1 1
2797 1 2 1 1 110 TYR QE . 110 TYR QE 1 1
2798 1 1 1 1 108 PHE QD . 108 PHE QD 1 1
2798 1 2 1 1 109 LEU H . 109 LEU HN 1 1
2799 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
2799 1 2 1 1 110 TYR H . 110 TYR HN 1 1
2800 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
2800 1 2 1 1 110 TYR QD . 110 TYR QD 1 1
2801 1 1 1 1 109 LEU HB3 . 109 LEU HB3 1 1
2801 1 2 1 1 110 TYR H . 110 TYR HN 1 1
2802 1 1 1 1 109 LEU HG . 109 LEU HG 1 1
2802 1 2 1 1 110 TYR H . 110 TYR HN 1 1
2803 1 1 1 1 109 LEU HG . 109 LEU HG 1 1
2803 1 2 1 1 111 MET QG . 111 MET QG 1 1
2804 1 1 1 1 109 LEU H . 109 LEU HN 1 1
2804 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1
2805 1 1 1 1 109 LEU H . 109 LEU HN 1 1
2805 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1
2806 1 1 1 1 109 LEU H . 109 LEU HN 1 1
2806 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
2807 1 1 1 1 109 LEU H . 109 LEU HN 1 1
2807 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
2808 1 1 1 1 109 LEU MD1 . 109 LEU QD1 1 1
2808 1 2 1 1 111 MET ME . 111 MET QE 1 1
2809 1 1 1 1 109 LEU QD . 109 LEU QQD 1 1
2809 1 2 1 1 110 TYR H . 110 TYR HN 1 1
2810 1 1 1 1 109 LEU QD . 109 LEU QQD 1 1
2810 1 2 1 1 111 MET ME . 111 MET QE 1 1
2811 1 1 1 1 109 LEU QD . 109 LEU QQD 1 1
2811 1 2 1 1 111 MET QG . 111 MET QG 1 1
2812 1 1 1 1 110 TYR HA . 110 TYR HA 1 1
2812 1 2 1 1 111 MET HA . 111 MET HA 1 1
2813 1 1 1 1 110 TYR HA . 110 TYR HA 1 1
2813 1 2 1 1 111 MET H . 111 MET HN 1 1
2814 1 1 1 1 110 TYR HA . 110 TYR HA 1 1
2814 1 2 1 1 111 MET QG . 111 MET QG 1 1
2815 1 1 1 1 110 TYR H . 110 TYR HN 1 1
2815 1 2 1 1 110 TYR HB2 . 110 TYR HB2 1 1
2816 1 1 1 1 110 TYR H . 110 TYR HN 1 1
2816 1 2 1 1 110 TYR HB3 . 110 TYR HB3 1 1
2817 1 1 1 1 110 TYR H . 110 TYR HN 1 1
2817 1 2 1 1 111 MET H . 111 MET HN 1 1
2818 1 1 1 1 110 TYR QB . 110 TYR QB 1 1
2818 1 2 1 1 111 MET H . 111 MET HN 1 1
2819 1 1 1 1 110 TYR QB . 110 TYR QB 1 1
2819 1 2 1 1 111 MET QG . 111 MET QG 1 1
2820 1 1 1 1 110 TYR QD . 110 TYR QD 1 1
2820 1 2 1 1 111 MET H . 111 MET HN 1 1
2821 1 1 1 1 111 MET HA . 111 MET HA 1 1
2821 1 2 1 1 112 VAL H . 112 VAL HN 1 1
2822 1 1 1 1 111 MET HA . 111 MET HA 1 1
2822 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
2823 1 1 1 1 111 MET H . 111 MET HN 1 1
2823 1 2 1 1 111 MET QG . 111 MET QG 1 1
2824 1 1 1 1 111 MET H . 111 MET HN 1 1
2824 1 2 1 1 112 VAL H . 112 VAL HN 1 1
2825 1 1 1 1 111 MET H . 111 MET HN 1 1
2825 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
2826 1 1 1 1 111 MET QB . 111 MET QB 1 1
2826 1 2 1 1 112 VAL H . 112 VAL HN 1 1
2827 1 1 1 1 111 MET QG . 111 MET QG 1 1
2827 1 2 1 1 112 VAL H . 112 VAL HN 1 1
2828 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
2828 1 2 1 1 113 TYR H . 113 TYR HN 1 1
2829 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
2829 1 2 1 1 113 TYR QD . 113 TYR QD 1 1
2830 1 1 1 1 112 VAL HB . 112 VAL HB 1 1
2830 1 2 1 1 113 TYR HA . 113 TYR HA 1 1
2831 1 1 1 1 112 VAL HB . 112 VAL HB 1 1
2831 1 2 1 1 113 TYR H . 113 TYR HN 1 1
2832 1 1 1 1 112 VAL HB . 112 VAL HB 1 1
2832 1 2 1 1 119 PHE HZ . 119 PHE HZ 1 1
2833 1 1 1 1 112 VAL HB . 112 VAL HB 1 1
2833 1 2 1 1 119 PHE QE . 119 PHE QE 1 1
2834 1 1 1 1 112 VAL H . 112 VAL HN 1 1
2834 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
2835 1 1 1 1 112 VAL H . 112 VAL HN 1 1
2835 1 2 1 1 113 TYR H . 113 TYR HN 1 1
2836 1 1 1 1 112 VAL MG1 . 112 VAL QG1 1 1
2836 1 2 1 1 119 PHE QE . 119 PHE QE 1 1
2837 1 1 1 1 112 VAL MG2 . 112 VAL QG2 1 1
2837 1 2 1 1 119 PHE QE . 119 PHE QE 1 1
2838 1 1 1 1 112 VAL QG . 112 VAL QQG 1 1
2838 1 2 1 1 113 TYR HA . 113 TYR HA 1 1
2839 1 1 1 1 112 VAL QG . 112 VAL QQG 1 1
2839 1 2 1 1 113 TYR H . 113 TYR HN 1 1
2840 1 1 1 1 112 VAL QG . 112 VAL QQG 1 1
2840 1 2 1 1 114 ALA H . 114 ALA HN 1 1
2841 1 1 1 1 112 VAL QG . 112 VAL QQG 1 1
2841 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
2842 1 1 1 1 112 VAL QG . 112 VAL QQG 1 1
2842 1 2 1 1 119 PHE HZ . 119 PHE HZ 1 1
2843 1 1 1 1 113 TYR HA . 113 TYR HA 1 1
2843 1 2 1 1 114 ALA H . 114 ALA HN 1 1
2844 1 1 1 1 113 TYR HA . 113 TYR HA 1 1
2844 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
2845 1 1 1 1 113 TYR HA . 113 TYR HA 1 1
2845 1 2 1 1 119 PHE HZ . 119 PHE HZ 1 1
2846 1 1 1 1 113 TYR HA . 113 TYR HA 1 1
2846 1 2 1 1 119 PHE QE . 119 PHE QE 1 1
2847 1 1 1 1 113 TYR HB2 . 113 TYR HB2 1 1
2847 1 2 1 1 114 ALA HA . 114 ALA HA 1 1
2848 1 1 1 1 113 TYR HB2 . 113 TYR HB2 1 1
2848 1 2 1 1 114 ALA H . 114 ALA HN 1 1
2849 1 1 1 1 113 TYR HB3 . 113 TYR HB3 1 1
2849 1 2 1 1 114 ALA H . 114 ALA HN 1 1
2850 1 1 1 1 113 TYR H . 113 TYR HN 1 1
2850 1 2 1 1 113 TYR HB2 . 113 TYR HB2 1 1
2851 1 1 1 1 113 TYR H . 113 TYR HN 1 1
2851 1 2 1 1 113 TYR HB3 . 113 TYR HB3 1 1
2852 1 1 1 1 113 TYR H . 113 TYR HN 1 1
2852 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
2853 1 1 1 1 113 TYR H . 113 TYR HN 1 1
2853 1 2 1 1 114 ALA H . 114 ALA HN 1 1
2854 1 1 1 1 113 TYR QD . 113 TYR QD 1 1
2854 1 2 1 1 114 ALA HA . 114 ALA HA 1 1
2855 1 1 1 1 113 TYR QD . 113 TYR QD 1 1
2855 1 2 1 1 114 ALA H . 114 ALA HN 1 1
2856 1 1 1 1 113 TYR QD . 113 TYR QD 1 1
2856 1 2 1 1 114 ALA MB . 114 ALA QB 1 1
2857 1 1 1 1 113 TYR QE . 113 TYR QE 1 1
2857 1 2 1 1 114 ALA HA . 114 ALA HA 1 1
2858 1 1 1 1 114 ALA HA . 114 ALA HA 1 1
2858 1 2 1 1 115 SER HA . 115 SER HA 1 1
2859 1 1 1 1 114 ALA HA . 114 ALA HA 1 1
2859 1 2 1 1 115 SER HB3 . 115 SER HB3 1 1
2860 1 1 1 1 114 ALA HA . 114 ALA HA 1 1
2860 1 2 1 1 115 SER H . 115 SER HN 1 1
2861 1 1 1 1 114 ALA H . 114 ALA HN 1 1
2861 1 2 1 1 115 SER H . 115 SER HN 1 1
2862 1 1 1 1 114 ALA H . 114 ALA HN 1 1
2862 1 2 1 1 116 GLN H . 116 GLN HN 1 1
2863 1 1 1 1 114 ALA H . 114 ALA HN 1 1
2863 1 2 1 1 119 PHE HZ . 119 PHE HZ 1 1
2864 1 1 1 1 114 ALA H . 114 ALA HN 1 1
2864 1 2 1 1 119 PHE QE . 119 PHE QE 1 1
2865 1 1 1 1 114 ALA MB . 114 ALA QB 1 1
2865 1 2 1 1 115 SER HA . 115 SER HA 1 1
2866 1 1 1 1 114 ALA MB . 114 ALA QB 1 1
2866 1 2 1 1 115 SER HB3 . 115 SER HB3 1 1
2867 1 1 1 1 114 ALA MB . 114 ALA QB 1 1
2867 1 2 1 1 115 SER H . 115 SER HN 1 1
2868 1 1 1 1 114 ALA MB . 114 ALA QB 1 1
2868 1 2 1 1 116 GLN H . 116 GLN HN 1 1
2869 1 1 1 1 114 ALA MB . 114 ALA QB 1 1
2869 1 2 1 1 119 PHE HZ . 119 PHE HZ 1 1
2870 1 1 1 1 114 ALA MB . 114 ALA QB 1 1
2870 1 2 1 1 119 PHE QD . 119 PHE QD 1 1
2871 1 1 1 1 114 ALA MB . 114 ALA QB 1 1
2871 1 2 1 1 119 PHE QE . 119 PHE QE 1 1
2872 1 1 1 1 115 SER HA . 115 SER HA 1 1
2872 1 2 1 1 116 GLN H . 116 GLN HN 1 1
2873 1 1 1 1 115 SER HB2 . 115 SER HB2 1 1
2873 1 2 1 1 116 GLN H . 116 GLN HN 1 1
2874 1 1 1 1 115 SER HB3 . 115 SER HB3 1 1
2874 1 2 1 1 116 GLN H . 116 GLN HN 1 1
2875 1 1 1 1 115 SER H . 115 SER HN 1 1
2875 1 2 1 1 115 SER HB2 . 115 SER HB2 1 1
2876 1 1 1 1 115 SER H . 115 SER HN 1 1
2876 1 2 1 1 115 SER HB3 . 115 SER HB3 1 1
2877 1 1 1 1 115 SER H . 115 SER HN 1 1
2877 1 2 1 1 116 GLN H . 116 GLN HN 1 1
2878 1 1 1 1 116 GLN HA . 116 GLN HA 1 1
2878 1 2 1 1 117 GLU HB2 . 117 GLU- HB2 1 1
2879 1 1 1 1 116 GLN HA . 116 GLN HA 1 1
2879 1 2 1 1 117 GLU H . 117 GLU- HN 1 1
2880 1 1 1 1 116 GLN HA . 116 GLN HA 1 1
2880 1 2 1 1 118 THR H . 118 THR HN 1 1
2881 1 1 1 1 116 GLN HB2 . 116 GLN HB2 1 1
2881 1 2 1 1 116 GLN HE21 . 116 GLN HE21 1 1
2882 1 1 1 1 116 GLN HB2 . 116 GLN HB2 1 1
2882 1 2 1 1 116 GLN HE22 . 116 GLN HE22 1 1
2883 1 1 1 1 116 GLN HB3 . 116 GLN HB3 1 1
2883 1 2 1 1 116 GLN HE21 . 116 GLN HE21 1 1
2884 1 1 1 1 116 GLN HB3 . 116 GLN HB3 1 1
2884 1 2 1 1 116 GLN HE22 . 116 GLN HE22 1 1
2885 1 1 1 1 116 GLN H . 116 GLN HN 1 1
2885 1 2 1 1 117 GLU H . 117 GLU- HN 1 1
2886 1 1 1 1 116 GLN H . 116 GLN HN 1 1
2886 1 2 1 1 119 PHE QE . 119 PHE QE 1 1
2887 1 1 1 1 116 GLN QB . 116 GLN QB 1 1
2887 1 2 1 1 117 GLU H . 117 GLU- HN 1 1
2888 1 1 1 1 116 GLN QB . 116 GLN QB 1 1
2888 1 2 1 1 118 THR H . 118 THR HN 1 1
2889 1 1 1 1 116 GLN QE . 116 GLN QE2 1 1
2889 1 2 1 1 119 PHE HA . 119 PHE HA 1 1
2890 1 1 1 1 116 GLN QE . 116 GLN QE2 1 1
2890 1 2 1 1 119 PHE QB . 119 PHE QB 1 1
2891 1 1 1 1 116 GLN QE . 116 GLN QE2 1 1
2891 1 2 1 1 119 PHE QD . 119 PHE QD 1 1
2892 1 1 1 1 116 GLN QG . 116 GLN QG 1 1
2892 1 2 1 1 117 GLU H . 117 GLU- HN 1 1
2893 1 1 1 1 116 GLN QG . 116 GLN QG 1 1
2893 1 2 1 1 118 THR H . 118 THR HN 1 1
2894 1 1 1 1 116 GLN QG . 116 GLN QG 1 1
2894 1 2 1 1 119 PHE HA . 119 PHE HA 1 1
2895 1 1 1 1 116 GLN QG . 116 GLN QG 1 1
2895 1 2 1 1 119 PHE QD . 119 PHE QD 1 1
2896 1 1 1 1 117 GLU HA . 117 GLU- HA 1 1
2896 1 2 1 1 117 GLU HG2 . 117 GLU- HG2 1 1
2897 1 1 1 1 117 GLU HB2 . 117 GLU- HB2 1 1
2897 1 2 1 1 118 THR H . 118 THR HN 1 1
2898 1 1 1 1 117 GLU HB3 . 117 GLU- HB3 1 1
2898 1 2 1 1 118 THR H . 118 THR HN 1 1
2899 1 1 1 1 117 GLU HG2 . 117 GLU- HG2 1 1
2899 1 2 1 1 118 THR H . 118 THR HN 1 1
2900 1 1 1 1 117 GLU HG2 . 117 GLU- HG2 1 1
2900 1 2 1 1 118 THR MG . 118 THR QG2 1 1
2901 1 1 1 1 117 GLU H . 117 GLU- HN 1 1
2901 1 2 1 1 117 GLU HB2 . 117 GLU- HB2 1 1
2902 1 1 1 1 117 GLU H . 117 GLU- HN 1 1
2902 1 2 1 1 117 GLU HB3 . 117 GLU- HB3 1 1
2903 1 1 1 1 117 GLU H . 117 GLU- HN 1 1
2903 1 2 1 1 117 GLU HG2 . 117 GLU- HG2 1 1
2904 1 1 1 1 117 GLU H . 117 GLU- HN 1 1
2904 1 2 1 1 117 GLU HG3 . 117 GLU- HG3 1 1
2905 1 1 1 1 117 GLU H . 117 GLU- HN 1 1
2905 1 2 1 1 118 THR H . 118 THR HN 1 1
2906 1 1 1 1 117 GLU H . 117 GLU- HN 1 1
2906 1 2 1 1 118 THR MG . 118 THR QG2 1 1
2907 1 1 1 1 118 THR HA . 118 THR HA 1 1
2907 1 2 1 1 119 PHE HA . 119 PHE HA 1 1
2908 1 1 1 1 118 THR HA . 118 THR HA 1 1
2908 1 2 1 1 119 PHE H . 119 PHE HN 1 1
2909 1 1 1 1 118 THR HB . 118 THR HB 1 1
2909 1 2 1 1 119 PHE H . 119 PHE HN 1 1
2910 1 1 1 1 118 THR H . 118 THR HN 1 1
2910 1 2 1 1 118 THR HB . 118 THR HB 1 1
2911 1 1 1 1 118 THR H . 118 THR HN 1 1
2911 1 2 1 1 118 THR MG . 118 THR QG2 1 1
2912 1 1 1 1 118 THR H . 118 THR HN 1 1
2912 1 2 1 1 119 PHE H . 119 PHE HN 1 1
2913 1 1 1 1 118 THR MG . 118 THR QG2 1 1
2913 1 2 1 1 119 PHE HA . 119 PHE HA 1 1
2914 1 1 1 1 118 THR MG . 118 THR QG2 1 1
2914 1 2 1 1 119 PHE H . 119 PHE HN 1 1
2915 1 1 1 1 119 PHE H . 119 PHE HN 1 1
2915 1 2 1 1 119 PHE HA . 119 PHE HA 1 1
2916 1 1 1 1 119 PHE H . 119 PHE HN 1 1
2916 1 2 1 1 119 PHE HB2 . 119 PHE HB2 1 1
2917 1 1 1 1 119 PHE H . 119 PHE HN 1 1
2917 1 2 1 1 119 PHE HB3 . 119 PHE HB3 1 1
2918 1 1 1 1 119 PHE H . 119 PHE HN 1 1
2918 1 2 1 1 119 PHE QB . 119 PHE QB 1 1
2919 1 1 1 1 119 PHE H . 119 PHE HN 1 1
2919 1 2 1 1 119 PHE QD . 119 PHE QD 1 1
2920 1 1 2 2 12 GLU QG . 212 GLU- QG 1 1
2920 1 2 2 2 13 ILE HA . 213 ILE HA 1 1
2921 1 1 2 2 13 ILE HA . 213 ILE HA 1 1
2921 1 2 2 2 14 ARG QD . 214 ARG+ QD 1 1
2922 1 1 2 2 13 ILE HA . 213 ILE HA 1 1
2922 1 2 2 2 14 ARG QG . 214 ARG+ QG 1 1
2923 1 1 2 2 13 ILE H . 213 ILE HN 1 1
2923 1 2 2 2 13 ILE MD . 213 ILE QD1 1 1
2924 1 1 2 2 13 ILE MD . 213 ILE QD1 1 1
2924 1 2 2 2 14 ARG H . 214 ARG+ HN 1 1
2925 1 1 2 2 13 ILE MG . 213 ILE QG2 1 1
2925 1 2 2 2 14 ARG H . 214 ARG+ HN 1 1
2926 1 1 2 2 14 ARG HA . 214 ARG+ HA 1 1
2926 1 2 2 2 14 ARG QD . 214 ARG+ QD 1 1
2927 1 1 2 2 14 ARG HB2 . 214 ARG+ HB2 1 1
2927 1 2 2 2 15 MET H . 215 MET HN 1 1
2928 1 1 2 2 14 ARG H . 214 ARG+ HN 1 1
2928 1 2 2 2 14 ARG QD . 214 ARG+ QD 1 1
2929 1 1 2 2 14 ARG H . 214 ARG+ HN 1 1
2929 1 2 2 2 14 ARG QG . 214 ARG+ QG 1 1
2930 1 1 2 2 14 ARG QG . 214 ARG+ QG 1 1
2930 1 2 2 2 15 MET H . 215 MET HN 1 1
2931 1 1 2 2 15 MET H . 215 MET HN 1 1
2931 1 2 2 2 15 MET HG2 . 215 MET HG2 1 1
2932 1 1 2 2 15 MET H . 215 MET HN 1 1
2932 1 2 2 2 15 MET HG3 . 215 MET HG3 1 1
2933 1 1 2 2 15 MET H . 215 MET HN 1 1
2933 1 2 2 2 15 MET ME . 215 MET QE 1 1
2934 1 1 2 2 15 MET QB . 215 MET QB 1 1
2934 1 2 2 2 16 ALA H . 216 ALA HN 1 1
2935 1 1 2 2 17 GLU H . 217 GLU- HN 1 1
2935 1 2 2 2 17 GLU QG . 217 GLU- QG 1 1
2936 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
2936 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
2937 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
2937 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
2938 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
2938 1 2 2 2 13 ILE HG12 . 213 ILE HG12 1 1
2939 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
2939 1 2 2 2 13 ILE MG . 213 ILE QG2 1 1
2940 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
2940 1 2 2 2 13 ILE MD . 213 ILE QD1 1 1
2941 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
2941 1 2 2 2 15 MET HG3 . 215 MET HG3 1 1
2942 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
2942 1 2 2 2 15 MET HA . 215 MET HA 1 1
2943 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
2943 1 2 2 2 14 ARG HB3 . 214 ARG+ HB3 1 1
2944 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
2944 1 2 2 2 14 ARG QD . 214 ARG+ QD 1 1
2945 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
2945 1 2 2 2 13 ILE MD . 213 ILE QD1 1 1
2946 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
2946 1 2 2 2 15 MET HB3 . 215 MET HB3 1 1
2947 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
2947 1 2 2 2 13 ILE MG . 213 ILE QG2 1 1
2948 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
2948 1 2 2 2 13 ILE HG13 . 213 ILE HG13 1 1
2949 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
2949 1 2 2 2 13 ILE HA . 213 ILE HA 1 1
2950 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
2950 1 2 2 2 13 ILE HG12 . 213 ILE HG12 1 1
2951 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
2951 1 2 2 2 10 PHE HB3 . 210 PHE HB3 1 1
2952 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
2952 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
2953 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
2953 1 2 2 2 13 ILE HB . 213 ILE HB 1 1
2954 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
2954 1 2 2 2 13 ILE HG12 . 213 ILE HG12 1 1
2955 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
2955 1 2 2 2 13 ILE MD . 213 ILE QD1 1 1
2956 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
2956 1 2 2 2 13 ILE MG . 213 ILE QG2 1 1
2957 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
2957 1 2 2 2 13 ILE HA . 213 ILE HA 1 1
2958 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
2958 1 2 2 2 14 ARG H . 214 ARG+ HN 1 1
2959 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
2959 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
2960 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
2960 1 2 2 2 10 PHE HZ . 210 PHE HZ 1 1
2961 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
2961 1 2 2 2 13 ILE HG13 . 213 ILE HG13 1 1
2962 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
2962 1 2 2 2 13 ILE HB . 213 ILE HB 1 1
2963 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
2963 1 2 2 2 13 ILE H . 213 ILE HN 1 1
2964 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
2964 1 2 2 2 13 ILE MG . 213 ILE QG2 1 1
2965 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
2965 1 2 2 2 13 ILE MD . 213 ILE QD1 1 1
2966 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
2966 1 2 2 2 13 ILE H . 213 ILE HN 1 1
2967 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
2967 1 2 2 2 13 ILE HG13 . 213 ILE HG13 1 1
2968 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
2968 1 2 2 2 13 ILE MD . 213 ILE QD1 1 1
2969 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
2969 1 2 2 2 13 ILE HB . 213 ILE HB 1 1
2970 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
2970 1 2 2 2 13 ILE MG . 213 ILE QG2 1 1
2971 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
2971 1 2 2 2 10 PHE HZ . 210 PHE HZ 1 1
2972 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
2972 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
2973 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
2973 1 2 2 2 13 ILE MD . 213 ILE QD1 1 1
2974 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
2974 1 2 2 2 13 ILE MG . 213 ILE QG2 1 1
2975 1 1 1 1 51 LYS HG2 . 51 LYS+ HG2 1 1
2975 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
2976 1 1 1 1 51 LYS HG3 . 51 LYS+ HG3 1 1
2976 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
2977 1 1 1 1 51 LYS HG3 . 51 LYS+ HG3 1 1
2977 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
2978 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
2978 1 2 2 2 13 ILE HB . 213 ILE HB 1 1
2979 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
2979 1 2 2 2 13 ILE HA . 213 ILE HA 1 1
2980 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
2980 1 2 2 2 13 ILE HG13 . 213 ILE HG13 1 1
2981 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
2981 1 2 2 2 13 ILE MG . 213 ILE QG2 1 1
2982 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
2982 1 2 2 2 13 ILE MD . 213 ILE QD1 1 1
2983 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
2983 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
2984 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
2984 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
2985 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
2985 1 2 2 2 12 GLU HB3 . 212 GLU- HB3 1 1
2986 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
2986 1 2 2 2 12 GLU HA . 212 GLU- HA 1 1
2987 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
2987 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
2988 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
2988 1 2 2 2 12 GLU HA . 212 GLU- HA 1 1
2989 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
2989 1 2 2 2 12 GLU HB3 . 212 GLU- HB3 1 1
2990 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
2990 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
2991 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
2991 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
2992 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
2992 1 2 2 2 12 GLU HG3 . 212 GLU- HG3 1 1
2993 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
2993 1 2 2 2 12 GLU H . 212 GLU- HN 1 1
2994 1 1 1 1 49 LYS QG . 49 LYS+ QG 1 1
2994 1 2 2 2 11 VAL MG2 . 211 VAL QG2 1 1
2995 1 1 1 1 49 LYS QG . 49 LYS+ QG 1 1
2995 1 2 2 2 11 VAL MG1 . 211 VAL QG1 1 1
2996 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
2996 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
2997 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
2997 1 2 2 2 13 ILE MD . 213 ILE QD1 1 1
2998 1 1 1 1 67 ILE HG12 . 67 ILE HG12 1 1
2998 1 2 2 2 11 VAL MG1 . 211 VAL QG1 1 1
2999 1 1 1 1 32 PRO HG2 . 32 PRO HG2 1 1
2999 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
3000 1 1 1 1 32 PRO HG3 . 32 PRO HG3 1 1
3000 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
3001 1 1 1 1 49 LYS HD2 . 49 LYS+ HD2 1 1
3001 1 2 2 2 11 VAL MG2 . 211 VAL QG2 1 1
3002 1 1 1 1 49 LYS HD2 . 49 LYS+ HD2 1 1
3002 1 2 2 2 11 VAL MG1 . 211 VAL QG1 1 1
3003 1 1 1 1 49 LYS HD3 . 49 LYS+ HD3 1 1
3003 1 2 2 2 11 VAL MG2 . 211 VAL QG2 1 1
3004 1 1 1 1 49 LYS HD3 . 49 LYS+ HD3 1 1
3004 1 2 2 2 11 VAL MG1 . 211 VAL QG1 1 1
3005 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 1
3005 1 2 2 2 13 ILE MD . 213 ILE QD1 1 1
3006 1 1 1 1 70 ARG HG2 . 70 ARG+ HG2 1 1
3006 1 2 2 2 11 VAL MG1 . 211 VAL QG1 1 1
3007 1 1 1 1 66 ILE QG . 66 ILE QG1 1 1
3007 1 2 2 2 13 ILE MD . 213 ILE QD1 1 1
3008 1 1 1 1 66 ILE QG . 66 ILE QG1 1 1
3008 1 2 2 2 15 MET HA . 215 MET HA 1 1
3009 1 1 1 1 66 ILE QG . 66 ILE QG1 1 1
3009 1 2 2 2 15 MET HG2 . 215 MET HG2 1 1
3010 1 1 1 1 51 LYS QD . 51 LYS+ QD 1 1
3010 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
3011 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
3011 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
3012 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
3012 1 2 2 2 10 PHE HZ . 210 PHE HZ 1 1
3013 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1
3013 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
3014 1 1 1 1 32 PRO HB2 . 32 PRO HB2 1 1
3014 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
3015 1 1 1 1 32 PRO HB3 . 32 PRO HB3 1 1
3015 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
3016 1 1 1 1 51 LYS HB2 . 51 LYS+ HB2 1 1
3016 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
3017 1 1 1 1 51 LYS HB2 . 51 LYS+ HB2 1 1
3017 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
3018 1 1 1 1 51 LYS HB3 . 51 LYS+ HB3 1 1
3018 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
3019 1 1 1 1 51 LYS HB3 . 51 LYS+ HB3 1 1
3019 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
3020 1 1 1 1 49 LYS HB3 . 49 LYS+ HB3 1 1
3020 1 2 2 2 11 VAL MG2 . 211 VAL QG2 1 1
3021 1 1 1 1 49 LYS HB3 . 49 LYS+ HB3 1 1
3021 1 2 2 2 11 VAL MG1 . 211 VAL QG1 1 1
3022 1 1 1 1 49 LYS HB2 . 49 LYS+ HB2 1 1
3022 1 2 2 2 11 VAL MG2 . 211 VAL QG2 1 1
3023 1 1 1 1 49 LYS HB2 . 49 LYS+ HB2 1 1
3023 1 2 2 2 11 VAL MG1 . 211 VAL QG1 1 1
3024 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
3024 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
3025 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
3025 1 2 2 2 10 PHE HZ . 210 PHE HZ 1 1
3026 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
3026 1 2 2 2 13 ILE MD . 213 ILE QD1 1 1
3027 1 1 1 1 51 LYS QE . 51 LYS+ QE 1 1
3027 1 2 2 2 10 PHE HA . 210 PHE HA 1 1
3028 1 1 1 1 51 LYS QE . 51 LYS+ QE 1 1
3028 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
3029 1 1 1 1 51 LYS QE . 51 LYS+ QE 1 1
3029 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
3030 1 1 1 1 19 ASP HB3 . 19 ASP- HB3 1 1
3030 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
3031 1 1 1 1 49 LYS HE2 . 49 LYS+ HE2 1 1
3031 1 2 2 2 10 PHE HA . 210 PHE HA 1 1
3032 1 1 1 1 49 LYS HE2 . 49 LYS+ HE2 1 1
3032 1 2 2 2 11 VAL MG1 . 211 VAL QG1 1 1
3033 1 1 1 1 49 LYS HE2 . 49 LYS+ HE2 1 1
3033 1 2 2 2 11 VAL MG2 . 211 VAL QG2 1 1
3034 1 1 1 1 49 LYS HE3 . 49 LYS+ HE3 1 1
3034 1 2 2 2 11 VAL MG1 . 211 VAL QG1 1 1
3035 1 1 1 1 49 LYS HE3 . 49 LYS+ HE3 1 1
3035 1 2 2 2 11 VAL MG2 . 211 VAL QG2 1 1
3036 1 1 1 1 49 LYS HE3 . 49 LYS+ HE3 1 1
3036 1 2 2 2 10 PHE HA . 210 PHE HA 1 1
3037 1 1 1 1 65 LYS QE . 65 LYS+ QE 1 1
3037 1 2 2 2 13 ILE MD . 213 ILE QD1 1 1
3038 1 1 1 1 30 LYS HE3 . 30 LYS+ HE3 1 1
3038 1 2 2 2 12 GLU HB3 . 212 GLU- HB3 1 1
3039 1 1 1 1 30 LYS HE3 . 30 LYS+ HE3 1 1
3039 1 2 2 2 13 ILE HB . 213 ILE HB 1 1
3040 1 1 1 1 30 LYS HE3 . 30 LYS+ HE3 1 1
3040 1 2 2 2 12 GLU HG3 . 212 GLU- HG3 1 1
3041 1 1 1 1 30 LYS HE2 . 30 LYS+ HE2 1 1
3041 1 2 2 2 12 GLU HB3 . 212 GLU- HB3 1 1
3042 1 1 1 1 30 LYS HE2 . 30 LYS+ HE2 1 1
3042 1 2 2 2 12 GLU HG3 . 212 GLU- HG3 1 1
3043 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 1
3043 1 2 2 2 11 VAL MG1 . 211 VAL QG1 1 1
3044 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 1
3044 1 2 2 2 11 VAL MG1 . 211 VAL QG1 1 1
3045 1 1 1 1 70 ARG HD2 . 70 ARG+ HD2 1 1
3045 1 2 2 2 11 VAL MG1 . 211 VAL QG1 1 1
3046 1 1 1 1 70 ARG HD3 . 70 ARG+ HD3 1 1
3046 1 2 2 2 11 VAL MG1 . 211 VAL QG1 1 1
3047 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
3047 1 2 2 2 12 GLU HB3 . 212 GLU- HB3 1 1
3048 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
3048 1 2 2 2 12 GLU H . 212 GLU- HN 1 1
3049 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
3049 1 2 2 2 12 GLU HB3 . 212 GLU- HB3 1 1
3050 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
3050 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
3051 1 1 1 1 55 PRO HD2 . 55 PRO HD2 1 1
3051 1 2 2 2 13 ILE HG13 . 213 ILE HG13 1 1
3052 1 1 1 1 55 PRO HD3 . 55 PRO HD3 1 1
3052 1 2 2 2 13 ILE MD . 213 ILE QD1 1 1
3053 1 1 1 1 55 PRO HD3 . 55 PRO HD3 1 1
3053 1 2 2 2 13 ILE HB . 213 ILE HB 1 1
3054 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
3054 1 2 2 2 13 ILE MD . 213 ILE QD1 1 1
3055 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
3055 1 2 2 2 11 VAL MG1 . 211 VAL QG1 1 1
3056 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
3056 1 2 2 2 11 VAL MG1 . 211 VAL QG1 1 1
3057 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
3057 1 2 2 2 10 PHE HB3 . 210 PHE HB3 1 1
3058 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
3058 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
3059 1 1 1 1 32 PRO HA . 32 PRO HA 1 1
3059 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
3060 1 1 1 1 32 PRO HA . 32 PRO HA 1 1
3060 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
3061 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
3061 1 2 2 2 11 VAL MG1 . 211 VAL QG1 1 1
3062 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
3062 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
3063 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
3063 1 2 2 2 12 GLU HB3 . 212 GLU- HB3 1 1
3064 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
3064 1 2 2 2 13 ILE MD . 213 ILE QD1 1 1
3065 1 1 1 1 51 LYS HG2 . 51 LYS+ HG2 1 1
3065 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
3066 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
3066 1 2 2 2 13 ILE MD . 213 ILE QD1 1 1
3067 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
3067 1 2 2 2 12 GLU HG3 . 212 GLU- HG3 1 1
3068 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
3068 1 2 2 2 12 GLU H . 212 GLU- HN 1 1
3069 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
3069 1 2 2 2 13 ILE H . 213 ILE HN 1 1
3070 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
3070 1 2 2 2 11 VAL MG1 . 211 VAL QG1 1 1
3071 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
3071 1 2 2 2 13 ILE MD . 213 ILE QD1 1 1
3072 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
3072 1 2 2 2 13 ILE MG . 213 ILE QG2 1 1
3073 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
3073 1 2 2 2 13 ILE MD . 213 ILE QD1 1 1
3074 1 1 1 1 30 LYS HE2 . 30 LYS+ HE2 1 1
3074 1 2 2 2 13 ILE MD . 213 ILE QD1 1 1
3075 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 1
3075 1 2 2 2 13 ILE HG13 . 213 ILE HG13 1 1
3076 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 1
3076 1 2 2 2 13 ILE HG12 . 213 ILE HG12 1 1
3077 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
3077 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
3078 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
3078 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.02 1 1
2 1 . . . . . . . 4.79 1 1
3 1 . . . . . . . 4.07 1 1
4 1 . . . . . . . 4.07 1 1
5 1 . . . . . . . 2.98 1 1
6 1 . . . . . . . 4.83 1 1
7 1 . . . . . . . 4.89 1 1
8 1 . . . . . . . 6.49 1 1
9 1 . . . . . . . 5.61 1 1
10 1 . . . . . . . 3.69 1 1
11 1 . . . . . . . 6.59 1 1
12 1 . . . . . . . 4.74 1 1
13 1 . . . . . . . 2.93 1 1
14 1 . . . . . . . 5.3 1 1
15 1 . . . . . . . 4.08 1 1
16 1 . . . . . . . 4.51 1 1
17 1 . . . . . . . 5.6 1 1
18 1 . . . . . . . 4.26 1 1
19 1 . . . . . . . 4.26 1 1
20 1 . . . . . . . 3.8 1 1
21 1 . . . . . . . 3.8 1 1
22 1 . . . . . . . 5.62 1 1
23 1 . . . . . . . 5.99 1 1
24 1 . . . . . . . 4.19 1 1
25 1 . . . . . . . 4.89 1 1
26 1 . . . . . . . 5.35 1 1
27 1 . . . . . . . 4.27 1 1
28 1 . . . . . . . 7.29 1 1
29 1 . . . . . . . 4.92 1 1
30 1 . . . . . . . 5.51 1 1
31 1 . . . . . . . 5.87 1 1
32 1 . . . . . . . 6.88 1 1
33 1 . . . . . . . 6.08 1 1
34 1 . . . . . . . 4.53 1 1
35 1 . . . . . . . 4.69 1 1
36 1 . . . . . . . 3.42 1 1
37 1 . . . . . . . 6.65 1 1
38 1 . . . . . . . 5.08 1 1
39 1 . . . . . . . 6.31 1 1
40 1 . . . . . . . 4.04 1 1
41 1 . . . . . . . 4.66 1 1
42 1 . . . . . . . 4.8 1 1
43 1 . . . . . . . 4.08 1 1
44 1 . . . . . . . 4.91 1 1
45 1 . . . . . . . 4.4 1 1
46 1 . . . . . . . 6.24 1 1
47 1 . . . . . . . 5.41 1 1
48 1 . . . . . . . 5.9 1 1
49 1 . . . . . . . 6.87 1 1
50 1 . . . . . . . 7.1 1 1
51 1 . . . . . . . 5.43 1 1
52 1 . . . . . . . 6.47 1 1
53 1 . . . . . . . 5.7 1 1
54 1 . . . . . . . 6.61 1 1
55 1 . . . . . . . 6.2 1 1
56 1 . . . . . . . 5.07 1 1
57 1 . . . . . . . 4.41 1 1
58 1 . . . . . . . 4.54 1 1
59 1 . . . . . . . 4.05 1 1
60 1 . . . . . . . 4.05 1 1
61 1 . . . . . . . 4.64 1 1
62 1 . . . . . . . 5.04 1 1
63 1 . . . . . . . 5.46 1 1
64 1 . . . . . . . 4.89 1 1
65 1 . . . . . . . 5.79 1 1
66 1 . . . . . . . 5.78 1 1
67 1 . . . . . . . 4.26 1 1
68 1 . . . . . . . 5.19 1 1
69 1 . . . . . . . 4.92 1 1
70 1 . . . . . . . 5.0 1 1
71 1 . . . . . . . 5.19 1 1
72 1 . . . . . . . 4.29 1 1
73 1 . . . . . . . 6.07 1 1
74 1 . . . . . . . 5.58 1 1
75 1 . . . . . . . 3.63 1 1
76 1 . . . . . . . 3.71 1 1
77 1 . . . . . . . 6.49 1 1
78 1 . . . . . . . 4.31 1 1
79 1 . . . . . . . 5.95 1 1
80 1 . . . . . . . 4.84 1 1
81 1 . . . . . . . 4.59 1 1
82 1 . . . . . . . 5.77 1 1
83 1 . . . . . . . 6.33 1 1
84 1 . . . . . . . 7.43 1 1
85 1 . . . . . . . 6.3 1 1
86 1 . . . . . . . 7.69 1 1
87 1 . . . . . . . 7.47 1 1
88 1 . . . . . . . 7.79 1 1
89 1 . . . . . . . 7.49 1 1
90 1 . . . . . . . 7.26 1 1
91 1 . . . . . . . 7.55 1 1
92 1 . . . . . . . 6.94 1 1
93 1 . . . . . . . 6.66 1 1
94 1 . . . . . . . 4.94 1 1
95 1 . . . . . . . 7.74 1 1
96 1 . . . . . . . 7.74 1 1
97 1 . . . . . . . 6.35 1 1
98 1 . . . . . . . 6.35 1 1
99 1 . . . . . . . 6.07 1 1
100 1 . . . . . . . 4.12 1 1
101 1 . . . . . . . 5.32 1 1
102 1 . . . . . . . 7.74 1 1
103 1 . . . . . . . 6.56 1 1
104 1 . . . . . . . 8.46 1 1
105 1 . . . . . . . 5.6 1 1
106 1 . . . . . . . 4.86 1 1
107 1 . . . . . . . 4.94 1 1
108 1 . . . . . . . 4.5 1 1
109 1 . . . . . . . 5.32 1 1
110 1 . . . . . . . 4.3 1 1
111 1 . . . . . . . 4.96 1 1
112 1 . . . . . . . 3.92 1 1
113 1 . . . . . . . 4.39 1 1
114 1 . . . . . . . 4.7 1 1
115 1 . . . . . . . 3.64 1 1
116 1 . . . . . . . 3.95 1 1
117 1 . . . . . . . 4.92 1 1
118 1 . . . . . . . 4.64 1 1
119 1 . . . . . . . 4.14 1 1
120 1 . . . . . . . 4.57 1 1
121 1 . . . . . . . 4.59 1 1
122 1 . . . . . . . 4.53 1 1
123 1 . . . . . . . 4.53 1 1
124 1 . . . . . . . 3.9 1 1
125 1 . . . . . . . 4.12 1 1
126 1 . . . . . . . 5.54 1 1
127 1 . . . . . . . 4.74 1 1
128 1 . . . . . . . 3.77 1 1
129 1 . . . . . . . 6.09 1 1
130 1 . . . . . . . 4.95 1 1
131 1 . . . . . . . 5.71 1 1
132 1 . . . . . . . 5.77 1 1
133 1 . . . . . . . 5.0 1 1
134 1 . . . . . . . 5.0 1 1
135 1 . . . . . . . 6.04 1 1
136 1 . . . . . . . 4.77 1 1
137 1 . . . . . . . 3.91 1 1
138 1 . . . . . . . 3.91 1 1
139 1 . . . . . . . 4.9 1 1
140 1 . . . . . . . 4.04 1 1
141 1 . . . . . . . 5.16 1 1
142 1 . . . . . . . 3.87 1 1
143 1 . . . . . . . 4.23 1 1
144 1 . . . . . . . 4.98 1 1
145 1 . . . . . . . 5.63 1 1
146 1 . . . . . . . 6.32 1 1
147 1 . . . . . . . 3.1 1 1
148 1 . . . . . . . 4.96 1 1
149 1 . . . . . . . 4.16 1 1
150 1 . . . . . . . 4.91 1 1
151 1 . . . . . . . 4.74 1 1
152 1 . . . . . . . 5.52 1 1
153 1 . . . . . . . 5.82 1 1
154 1 . . . . . . . 4.58 1 1
155 1 . . . . . . . 5.07 1 1
156 1 . . . . . . . 5.18 1 1
157 1 . . . . . . . 5.83 1 1
158 1 . . . . . . . 6.07 1 1
159 1 . . . . . . . 5.07 1 1
160 1 . . . . . . . 4.97 1 1
161 1 . . . . . . . 5.01 1 1
162 1 . . . . . . . 5.39 1 1
163 1 . . . . . . . 4.23 1 1
164 1 . . . . . . . 4.82 1 1
165 1 . . . . . . . 4.94 1 1
166 1 . . . . . . . 6.22 1 1
167 1 . . . . . . . 4.14 1 1
168 1 . . . . . . . 4.14 1 1
169 1 . . . . . . . 3.33 1 1
170 1 . . . . . . . 3.33 1 1
171 1 . . . . . . . 3.51 1 1
172 1 . . . . . . . 4.97 1 1
173 1 . . . . . . . 5.24 1 1
174 1 . . . . . . . 4.92 1 1
175 1 . . . . . . . 3.8 1 1
176 1 . . . . . . . 5.92 1 1
177 1 . . . . . . . 5.92 1 1
178 1 . . . . . . . 6.05 1 1
179 1 . . . . . . . 4.22 1 1
180 1 . . . . . . . 7.65 1 1
181 1 . . . . . . . 6.82 1 1
182 1 . . . . . . . 6.45 1 1
183 1 . . . . . . . 7.08 1 1
184 1 . . . . . . . 7.36 1 1
185 1 . . . . . . . 6.07 1 1
186 1 . . . . . . . 7.3 1 1
187 1 . . . . . . . 6.21 1 1
188 1 . . . . . . . 6.21 1 1
189 1 . . . . . . . 6.17 1 1
190 1 . . . . . . . 6.59 1 1
191 1 . . . . . . . 7.69 1 1
192 1 . . . . . . . 7.69 1 1
193 1 . . . . . . . 7.79 1 1
194 1 . . . . . . . 7.3 1 1
195 1 . . . . . . . 7.17 1 1
196 1 . . . . . . . 6.95 1 1
197 1 . . . . . . . 6.03 1 1
198 1 . . . . . . . 6.86 1 1
199 1 . . . . . . . 6.72 1 1
200 1 . . . . . . . 6.54 1 1
201 1 . . . . . . . 7.73 1 1
202 1 . . . . . . . 7.47 1 1
203 1 . . . . . . . 7.47 1 1
204 1 . . . . . . . 7.78 1 1
205 1 . . . . . . . 4.17 1 1
206 1 . . . . . . . 4.17 1 1
207 1 . . . . . . . 4.59 1 1
208 1 . . . . . . . 4.19 1 1
209 1 . . . . . . . 4.98 1 1
210 1 . . . . . . . 4.98 1 1
211 1 . . . . . . . 4.53 1 1
212 1 . . . . . . . 4.35 1 1
213 1 . . . . . . . 4.01 1 1
214 1 . . . . . . . 5.04 1 1
215 1 . . . . . . . 7.1 1 1
216 1 . . . . . . . 4.05 1 1
217 1 . . . . . . . 6.54 1 1
218 1 . . . . . . . 3.27 1 1
219 1 . . . . . . . 3.66 1 1
220 1 . . . . . . . 3.84 1 1
221 1 . . . . . . . 3.84 1 1
222 1 . . . . . . . 4.22 1 1
223 1 . . . . . . . 3.75 1 1
224 1 . . . . . . . 4.55 1 1
225 1 . . . . . . . 5.42 1 1
226 1 . . . . . . . 7.71 1 1
227 1 . . . . . . . 4.18 1 1
228 1 . . . . . . . 4.18 1 1
229 1 . . . . . . . 5.61 1 1
230 1 . . . . . . . 3.87 1 1
231 1 . . . . . . . 4.62 1 1
232 1 . . . . . . . 4.53 1 1
233 1 . . . . . . . 4.14 1 1
234 1 . . . . . . . 3.98 1 1
235 1 . . . . . . . 4.09 1 1
236 1 . . . . . . . 4.09 1 1
237 1 . . . . . . . 3.7 1 1
238 1 . . . . . . . 3.76 1 1
239 1 . . . . . . . 3.95 1 1
240 1 . . . . . . . 7.21 1 1
241 1 . . . . . . . 5.1 1 1
242 1 . . . . . . . 4.94 1 1
243 1 . . . . . . . 6.28 1 1
244 1 . . . . . . . 5.24 1 1
245 1 . . . . . . . 5.04 1 1
246 1 . . . . . . . 4.11 1 1
247 1 . . . . . . . 5.83 1 1
248 1 . . . . . . . 5.83 1 1
249 1 . . . . . . . 6.31 1 1
250 1 . . . . . . . 4.72 1 1
251 1 . . . . . . . 7.31 1 1
252 1 . . . . . . . 5.44 1 1
253 1 . . . . . . . 6.07 1 1
254 1 . . . . . . . 6.07 1 1
255 1 . . . . . . . 6.57 1 1
256 1 . . . . . . . 4.72 1 1
257 1 . . . . . . . 5.61 1 1
258 1 . . . . . . . 4.99 1 1
259 1 . . . . . . . 4.93 1 1
260 1 . . . . . . . 4.36 1 1
261 1 . . . . . . . 4.14 1 1
262 1 . . . . . . . 5.13 1 1
263 1 . . . . . . . 5.13 1 1
264 1 . . . . . . . 5.7 1 1
265 1 . . . . . . . 4.17 1 1
266 1 . . . . . . . 3.84 1 1
267 1 . . . . . . . 3.72 1 1
268 1 . . . . . . . 5.76 1 1
269 1 . . . . . . . 6.95 1 1
270 1 . . . . . . . 6.13 1 1
271 1 . . . . . . . 5.29 1 1
272 1 . . . . . . . 6.64 1 1
273 1 . . . . . . . 5.76 1 1
274 1 . . . . . . . 7.76 1 1
275 1 . . . . . . . 6.13 1 1
276 1 . . . . . . . 5.29 1 1
277 1 . . . . . . . 6.64 1 1
278 1 . . . . . . . 7.49 1 1
279 1 . . . . . . . 5.53 1 1
280 1 . . . . . . . 6.08 1 1
281 1 . . . . . . . 6.18 1 1
282 1 . . . . . . . 7.04 1 1
283 1 . . . . . . . 7.03 1 1
284 1 . . . . . . . 6.0 1 1
285 1 . . . . . . . 5.52 1 1
286 1 . . . . . . . 7.53 1 1
287 1 . . . . . . . 8.1 1 1
288 1 . . . . . . . 7.0 1 1
289 1 . . . . . . . 7.29 1 1
290 1 . . . . . . . 6.65 1 1
291 1 . . . . . . . 6.94 1 1
292 1 . . . . . . . 4.95 1 1
293 1 . . . . . . . 4.36 1 1
294 1 . . . . . . . 4.1 1 1
295 1 . . . . . . . 4.71 1 1
296 1 . . . . . . . 5.06 1 1
297 1 . . . . . . . 4.11 1 1
298 1 . . . . . . . 4.5 1 1
299 1 . . . . . . . 4.15 1 1
300 1 . . . . . . . 3.75 1 1
301 1 . . . . . . . 4.99 1 1
302 1 . . . . . . . 3.41 1 1
303 1 . . . . . . . 4.22 1 1
304 1 . . . . . . . 5.17 1 1
305 1 . . . . . . . 4.61 1 1
306 1 . . . . . . . 6.11 1 1
307 1 . . . . . . . 5.88 1 1
308 1 . . . . . . . 5.93 1 1
309 1 . . . . . . . 4.69 1 1
310 1 . . . . . . . 5.51 1 1
311 1 . . . . . . . 6.49 1 1
312 1 . . . . . . . 5.62 1 1
313 1 . . . . . . . 4.88 1 1
314 1 . . . . . . . 3.98 1 1
315 1 . . . . . . . 3.98 1 1
316 1 . . . . . . . 5.26 1 1
317 1 . . . . . . . 3.81 1 1
318 1 . . . . . . . 4.37 1 1
319 1 . . . . . . . 4.27 1 1
320 1 . . . . . . . 7.62 1 1
321 1 . . . . . . . 7.73 1 1
322 1 . . . . . . . 3.85 1 1
323 1 . . . . . . . 6.78 1 1
324 1 . . . . . . . 4.83 1 1
325 1 . . . . . . . 3.89 1 1
326 1 . . . . . . . 3.79 1 1
327 1 . . . . . . . 4.01 1 1
328 1 . . . . . . . 4.46 1 1
329 1 . . . . . . . 4.44 1 1
330 1 . . . . . . . 4.37 1 1
331 1 . . . . . . . 4.63 1 1
332 1 . . . . . . . 4.44 1 1
333 1 . . . . . . . 5.03 1 1
334 1 . . . . . . . 4.28 1 1
335 1 . . . . . . . 3.99 1 1
336 1 . . . . . . . 6.42 1 1
337 1 . . . . . . . 5.2 1 1
338 1 . . . . . . . 6.45 1 1
339 1 . . . . . . . 5.47 1 1
340 1 . . . . . . . 5.86 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 6.42 1 1
343 1 . . . . . . . 5.2 1 1
344 1 . . . . . . . 6.45 1 1
345 1 . . . . . . . 5.47 1 1
346 1 . . . . . . . 5.86 1 1
347 1 . . . . . . . 5.5 1 1
348 1 . . . . . . . 6.21 1 1
349 1 . . . . . . . 5.57 1 1
350 1 . . . . . . . 6.75 1 1
351 1 . . . . . . . 6.35 1 1
352 1 . . . . . . . 7.01 1 1
353 1 . . . . . . . 8.12 1 1
354 1 . . . . . . . 6.68 1 1
355 1 . . . . . . . 5.87 1 1
356 1 . . . . . . . 6.29 1 1
357 1 . . . . . . . 5.29 1 1
358 1 . . . . . . . 6.78 1 1
359 1 . . . . . . . 6.8 1 1
360 1 . . . . . . . 8.15 1 1
361 1 . . . . . . . 6.56 1 1
362 1 . . . . . . . 6.61 1 1
363 1 . . . . . . . 7.48 1 1
364 1 . . . . . . . 5.78 1 1
365 1 . . . . . . . 6.53 1 1
366 1 . . . . . . . 7.58 1 1
367 1 . . . . . . . 6.18 1 1
368 1 . . . . . . . 6.55 1 1
369 1 . . . . . . . 5.92 1 1
370 1 . . . . . . . 6.15 1 1
371 1 . . . . . . . 5.36 1 1
372 1 . . . . . . . 4.14 1 1
373 1 . . . . . . . 4.75 1 1
374 1 . . . . . . . 4.88 1 1
375 1 . . . . . . . 3.77 1 1
376 1 . . . . . . . 4.12 1 1
377 1 . . . . . . . 4.62 1 1
378 1 . . . . . . . 3.86 1 1
379 1 . . . . . . . 3.9 1 1
380 1 . . . . . . . 2.84 1 1
381 1 . . . . . . . 5.2 1 1
382 1 . . . . . . . 4.09 1 1
383 1 . . . . . . . 4.01 1 1
384 1 . . . . . . . 3.94 1 1
385 1 . . . . . . . 3.06 1 1
386 1 . . . . . . . 4.51 1 1
387 1 . . . . . . . 4.93 1 1
388 1 . . . . . . . 4.97 1 1
389 1 . . . . . . . 6.19 1 1
390 1 . . . . . . . 2.66 1 1
391 1 . . . . . . . 4.21 1 1
392 1 . . . . . . . 5.61 1 1
393 1 . . . . . . . 6.54 1 1
394 1 . . . . . . . 3.35 1 1
395 1 . . . . . . . 3.84 1 1
396 1 . . . . . . . 3.19 1 1
397 1 . . . . . . . 4.98 1 1
398 1 . . . . . . . 5.93 1 1
399 1 . . . . . . . 5.61 1 1
400 1 . . . . . . . 6.13 1 1
401 1 . . . . . . . 3.65 1 1
402 1 . . . . . . . 3.04 1 1
403 1 . . . . . . . 5.25 1 1
404 1 . . . . . . . 4.63 1 1
405 1 . . . . . . . 3.26 1 1
406 1 . . . . . . . 3.36 1 1
407 1 . . . . . . . 4.23 1 1
408 1 . . . . . . . 4.47 1 1
409 1 . . . . . . . 4.72 1 1
410 1 . . . . . . . 5.61 1 1
411 1 . . . . . . . 5.46 1 1
412 1 . . . . . . . 3.42 1 1
413 1 . . . . . . . 3.42 1 1
414 1 . . . . . . . 4.68 1 1
415 1 . . . . . . . 3.73 1 1
416 1 . . . . . . . 3.58 1 1
417 1 . . . . . . . 4.55 1 1
418 1 . . . . . . . 4.83 1 1
419 1 . . . . . . . 4.15 1 1
420 1 . . . . . . . 6.33 1 1
421 1 . . . . . . . 5.65 1 1
422 1 . . . . . . . 5.85 1 1
423 1 . . . . . . . 6.49 1 1
424 1 . . . . . . . 6.64 1 1
425 1 . . . . . . . 6.49 1 1
426 1 . . . . . . . 6.64 1 1
427 1 . . . . . . . 7.17 1 1
428 1 . . . . . . . 6.7 1 1
429 1 . . . . . . . 7.19 1 1
430 1 . . . . . . . 6.05 1 1
431 1 . . . . . . . 4.67 1 1
432 1 . . . . . . . 5.38 1 1
433 1 . . . . . . . 4.76 1 1
434 1 . . . . . . . 4.93 1 1
435 1 . . . . . . . 4.94 1 1
436 1 . . . . . . . 4.03 1 1
437 1 . . . . . . . 3.93 1 1
438 1 . . . . . . . 4.31 1 1
439 1 . . . . . . . 4.05 1 1
440 1 . . . . . . . 4.11 1 1
441 1 . . . . . . . 3.6 1 1
442 1 . . . . . . . 6.23 1 1
443 1 . . . . . . . 6.23 1 1
444 1 . . . . . . . 3.91 1 1
445 1 . . . . . . . 4.8 1 1
446 1 . . . . . . . 7.68 1 1
447 1 . . . . . . . 5.29 1 1
448 1 . . . . . . . 5.29 1 1
449 1 . . . . . . . 5.29 1 1
450 1 . . . . . . . 5.29 1 1
451 1 . . . . . . . 3.74 1 1
452 1 . . . . . . . 4.67 1 1
453 1 . . . . . . . 4.67 1 1
454 1 . . . . . . . 3.37 1 1
455 1 . . . . . . . 4.44 1 1
456 1 . . . . . . . 5.22 1 1
457 1 . . . . . . . 7.46 1 1
458 1 . . . . . . . 6.64 1 1
459 1 . . . . . . . 5.66 1 1
460 1 . . . . . . . 6.64 1 1
461 1 . . . . . . . 6.34 1 1
462 1 . . . . . . . 6.28 1 1
463 1 . . . . . . . 6.28 1 1
464 1 . . . . . . . 4.72 1 1
465 1 . . . . . . . 6.2 1 1
466 1 . . . . . . . 6.29 1 1
467 1 . . . . . . . 7.72 1 1
468 1 . . . . . . . 5.28 1 1
469 1 . . . . . . . 6.21 1 1
470 1 . . . . . . . 5.85 1 1
471 1 . . . . . . . 5.64 1 1
472 1 . . . . . . . 4.71 1 1
473 1 . . . . . . . 5.22 1 1
474 1 . . . . . . . 4.48 1 1
475 1 . . . . . . . 5.77 1 1
476 1 . . . . . . . 4.92 1 1
477 1 . . . . . . . 6.11 1 1
478 1 . . . . . . . 6.87 1 1
479 1 . . . . . . . 5.55 1 1
480 1 . . . . . . . 6.04 1 1
481 1 . . . . . . . 6.51 1 1
482 1 . . . . . . . 5.16 1 1
483 1 . . . . . . . 5.06 1 1
484 1 . . . . . . . 5.03 1 1
485 1 . . . . . . . 6.13 1 1
486 1 . . . . . . . 6.13 1 1
487 1 . . . . . . . 5.75 1 1
488 1 . . . . . . . 5.09 1 1
489 1 . . . . . . . 5.8 1 1
490 1 . . . . . . . 5.91 1 1
491 1 . . . . . . . 6.33 1 1
492 1 . . . . . . . 6.33 1 1
493 1 . . . . . . . 6.67 1 1
494 1 . . . . . . . 4.58 1 1
495 1 . . . . . . . 4.24 1 1
496 1 . . . . . . . 3.12 1 1
497 1 . . . . . . . 3.86 1 1
498 1 . . . . . . . 4.08 1 1
499 1 . . . . . . . 4.7 1 1
500 1 . . . . . . . 4.6 1 1
501 1 . . . . . . . 4.54 1 1
502 1 . . . . . . . 4.07 1 1
503 1 . . . . . . . 4.57 1 1
504 1 . . . . . . . 3.83 1 1
505 1 . . . . . . . 4.36 1 1
506 1 . . . . . . . 3.9 1 1
507 1 . . . . . . . 3.61 1 1
508 1 . . . . . . . 4.31 1 1
509 1 . . . . . . . 4.52 1 1
510 1 . . . . . . . 2.93 1 1
511 1 . . . . . . . 4.9 1 1
512 1 . . . . . . . 4.9 1 1
513 1 . . . . . . . 6.4 1 1
514 1 . . . . . . . 4.79 1 1
515 1 . . . . . . . 4.38 1 1
516 1 . . . . . . . 3.54 1 1
517 1 . . . . . . . 4.87 1 1
518 1 . . . . . . . 7.68 1 1
519 1 . . . . . . . 2.45 1 1
520 1 . . . . . . . 4.68 1 1
521 1 . . . . . . . 4.68 1 1
522 1 . . . . . . . 3.99 1 1
523 1 . . . . . . . 4.88 1 1
524 1 . . . . . . . 3.57 1 1
525 1 . . . . . . . 3.66 1 1
526 1 . . . . . . . 5.15 1 1
527 1 . . . . . . . 4.76 1 1
528 1 . . . . . . . 3.81 1 1
529 1 . . . . . . . 3.53 1 1
530 1 . . . . . . . 3.4 1 1
531 1 . . . . . . . 5.39 1 1
532 1 . . . . . . . 4.27 1 1
533 1 . . . . . . . 4.27 1 1
534 1 . . . . . . . 3.6 1 1
535 1 . . . . . . . 3.6 1 1
536 1 . . . . . . . 3.72 1 1
537 1 . . . . . . . 5.12 1 1
538 1 . . . . . . . 3.78 1 1
539 1 . . . . . . . 5.37 1 1
540 1 . . . . . . . 4.54 1 1
541 1 . . . . . . . 5.33 1 1
542 1 . . . . . . . 5.38 1 1
543 1 . . . . . . . 3.91 1 1
544 1 . . . . . . . 4.22 1 1
545 1 . . . . . . . 4.29 1 1
546 1 . . . . . . . 4.78 1 1
547 1 . . . . . . . 4.63 1 1
548 1 . . . . . . . 5.61 1 1
549 1 . . . . . . . 4.25 1 1
550 1 . . . . . . . 4.36 1 1
551 1 . . . . . . . 4.46 1 1
552 1 . . . . . . . 5.44 1 1
553 1 . . . . . . . 4.2 1 1
554 1 . . . . . . . 5.27 1 1
555 1 . . . . . . . 4.08 1 1
556 1 . . . . . . . 4.07 1 1
557 1 . . . . . . . 4.2 1 1
558 1 . . . . . . . 4.43 1 1
559 1 . . . . . . . 4.08 1 1
560 1 . . . . . . . 4.17 1 1
561 1 . . . . . . . 6.99 1 1
562 1 . . . . . . . 3.73 1 1
563 1 . . . . . . . 3.85 1 1
564 1 . . . . . . . 4.5 1 1
565 1 . . . . . . . 4.07 1 1
566 1 . . . . . . . 5.61 1 1
567 1 . . . . . . . 3.29 1 1
568 1 . . . . . . . 4.93 1 1
569 1 . . . . . . . 4.93 1 1
570 1 . . . . . . . 5.11 1 1
571 1 . . . . . . . 3.57 1 1
572 1 . . . . . . . 3.84 1 1
573 1 . . . . . . . 4.84 1 1
574 1 . . . . . . . 4.88 1 1
575 1 . . . . . . . 3.77 1 1
576 1 . . . . . . . 4.51 1 1
577 1 . . . . . . . 4.6 1 1
578 1 . . . . . . . 4.57 1 1
579 1 . . . . . . . 4.74 1 1
580 1 . . . . . . . 5.14 1 1
581 1 . . . . . . . 4.4 1 1
582 1 . . . . . . . 3.87 1 1
583 1 . . . . . . . 4.13 1 1
584 1 . . . . . . . 3.91 1 1
585 1 . . . . . . . 3.97 1 1
586 1 . . . . . . . 5.48 1 1
587 1 . . . . . . . 5.48 1 1
588 1 . . . . . . . 5.88 1 1
589 1 . . . . . . . 5.77 1 1
590 1 . . . . . . . 5.77 1 1
591 1 . . . . . . . 5.84 1 1
592 1 . . . . . . . 7.57 1 1
593 1 . . . . . . . 3.54 1 1
594 1 . . . . . . . 3.87 1 1
595 1 . . . . . . . 4.29 1 1
596 1 . . . . . . . 4.42 1 1
597 1 . . . . . . . 3.92 1 1
598 1 . . . . . . . 3.73 1 1
599 1 . . . . . . . 4.6 1 1
600 1 . . . . . . . 4.38 1 1
601 1 . . . . . . . 4.95 1 1
602 1 . . . . . . . 5.41 1 1
603 1 . . . . . . . 5.98 1 1
604 1 . . . . . . . 4.91 1 1
605 1 . . . . . . . 5.6 1 1
606 1 . . . . . . . 4.21 1 1
607 1 . . . . . . . 4.96 1 1
608 1 . . . . . . . 5.05 1 1
609 1 . . . . . . . 4.71 1 1
610 1 . . . . . . . 5.45 1 1
611 1 . . . . . . . 4.21 1 1
612 1 . . . . . . . 3.29 1 1
613 1 . . . . . . . 4.17 1 1
614 1 . . . . . . . 4.16 1 1
615 1 . . . . . . . 4.68 1 1
616 1 . . . . . . . 4.68 1 1
617 1 . . . . . . . 4.13 1 1
618 1 . . . . . . . 4.31 1 1
619 1 . . . . . . . 3.5 1 1
620 1 . . . . . . . 5.23 1 1
621 1 . . . . . . . 4.68 1 1
622 1 . . . . . . . 5.55 1 1
623 1 . . . . . . . 4.04 1 1
624 1 . . . . . . . 4.21 1 1
625 1 . . . . . . . 4.21 1 1
626 1 . . . . . . . 4.57 1 1
627 1 . . . . . . . 4.2 1 1
628 1 . . . . . . . 5.11 1 1
629 1 . . . . . . . 4.13 1 1
630 1 . . . . . . . 4.27 1 1
631 1 . . . . . . . 5.22 1 1
632 1 . . . . . . . 5.22 1 1
633 1 . . . . . . . 5.66 1 1
634 1 . . . . . . . 5.0 1 1
635 1 . . . . . . . 3.72 1 1
636 1 . . . . . . . 7.21 1 1
637 1 . . . . . . . 4.22 1 1
638 1 . . . . . . . 4.87 1 1
639 1 . . . . . . . 5.99 1 1
640 1 . . . . . . . 5.01 1 1
641 1 . . . . . . . 5.12 1 1
642 1 . . . . . . . 4.15 1 1
643 1 . . . . . . . 4.6 1 1
644 1 . . . . . . . 4.68 1 1
645 1 . . . . . . . 4.68 1 1
646 1 . . . . . . . 4.21 1 1
647 1 . . . . . . . 4.21 1 1
648 1 . . . . . . . 5.18 1 1
649 1 . . . . . . . 4.6 1 1
650 1 . . . . . . . 4.97 1 1
651 1 . . . . . . . 3.85 1 1
652 1 . . . . . . . 5.49 1 1
653 1 . . . . . . . 3.25 1 1
654 1 . . . . . . . 3.77 1 1
655 1 . . . . . . . 4.31 1 1
656 1 . . . . . . . 4.69 1 1
657 1 . . . . . . . 4.62 1 1
658 1 . . . . . . . 6.64 1 1
659 1 . . . . . . . 6.64 1 1
660 1 . . . . . . . 5.62 1 1
661 1 . . . . . . . 4.69 1 1
662 1 . . . . . . . 6.93 1 1
663 1 . . . . . . . 6.08 1 1
664 1 . . . . . . . 4.9 1 1
665 1 . . . . . . . 4.67 1 1
666 1 . . . . . . . 6.49 1 1
667 1 . . . . . . . 4.35 1 1
668 1 . . . . . . . 4.62 1 1
669 1 . . . . . . . 4.62 1 1
670 1 . . . . . . . 5.16 1 1
671 1 . . . . . . . 5.07 1 1
672 1 . . . . . . . 5.04 1 1
673 1 . . . . . . . 4.41 1 1
674 1 . . . . . . . 6.42 1 1
675 1 . . . . . . . 6.42 1 1
676 1 . . . . . . . 6.5 1 1
677 1 . . . . . . . 5.33 1 1
678 1 . . . . . . . 4.78 1 1
679 1 . . . . . . . 7.25 1 1
680 1 . . . . . . . 4.27 1 1
681 1 . . . . . . . 5.02 1 1
682 1 . . . . . . . 4.39 1 1
683 1 . . . . . . . 4.63 1 1
684 1 . . . . . . . 4.52 1 1
685 1 . . . . . . . 3.79 1 1
686 1 . . . . . . . 4.31 1 1
687 1 . . . . . . . 4.14 1 1
688 1 . . . . . . . 4.4 1 1
689 1 . . . . . . . 3.54 1 1
690 1 . . . . . . . 3.87 1 1
691 1 . . . . . . . 4.51 1 1
692 1 . . . . . . . 5.54 1 1
693 1 . . . . . . . 6.12 1 1
694 1 . . . . . . . 6.91 1 1
695 1 . . . . . . . 5.13 1 1
696 1 . . . . . . . 3.87 1 1
697 1 . . . . . . . 6.37 1 1
698 1 . . . . . . . 4.14 1 1
699 1 . . . . . . . 6.12 1 1
700 1 . . . . . . . 5.61 1 1
701 1 . . . . . . . 5.07 1 1
702 1 . . . . . . . 5.65 1 1
703 1 . . . . . . . 5.74 1 1
704 1 . . . . . . . 5.74 1 1
705 1 . . . . . . . 5.98 1 1
706 1 . . . . . . . 5.82 1 1
707 1 . . . . . . . 5.38 1 1
708 1 . . . . . . . 6.4 1 1
709 1 . . . . . . . 6.39 1 1
710 1 . . . . . . . 4.73 1 1
711 1 . . . . . . . 6.52 1 1
712 1 . . . . . . . 6.22 1 1
713 1 . . . . . . . 4.83 1 1
714 1 . . . . . . . 4.92 1 1
715 1 . . . . . . . 5.78 1 1
716 1 . . . . . . . 7.49 1 1
717 1 . . . . . . . 7.34 1 1
718 1 . . . . . . . 6.52 1 1
719 1 . . . . . . . 5.18 1 1
720 1 . . . . . . . 5.3 1 1
721 1 . . . . . . . 5.97 1 1
722 1 . . . . . . . 7.21 1 1
723 1 . . . . . . . 6.2 1 1
724 1 . . . . . . . 6.2 1 1
725 1 . . . . . . . 5.5 1 1
726 1 . . . . . . . 5.65 1 1
727 1 . . . . . . . 5.94 1 1
728 1 . . . . . . . 6.37 1 1
729 1 . . . . . . . 6.37 1 1
730 1 . . . . . . . 6.62 1 1
731 1 . . . . . . . 5.83 1 1
732 1 . . . . . . . 5.92 1 1
733 1 . . . . . . . 4.97 1 1
734 1 . . . . . . . 5.43 1 1
735 1 . . . . . . . 6.14 1 1
736 1 . . . . . . . 6.41 1 1
737 1 . . . . . . . 5.8 1 1
738 1 . . . . . . . 5.56 1 1
739 1 . . . . . . . 5.19 1 1
740 1 . . . . . . . 5.48 1 1
741 1 . . . . . . . 5.46 1 1
742 1 . . . . . . . 6.57 1 1
743 1 . . . . . . . 6.95 1 1
744 1 . . . . . . . 3.31 1 1
745 1 . . . . . . . 4.51 1 1
746 1 . . . . . . . 6.31 1 1
747 1 . . . . . . . 4.41 1 1
748 1 . . . . . . . 6.98 1 1
749 1 . . . . . . . 6.78 1 1
750 1 . . . . . . . 6.91 1 1
751 1 . . . . . . . 7.0 1 1
752 1 . . . . . . . 7.43 1 1
753 1 . . . . . . . 4.9 1 1
754 1 . . . . . . . 6.78 1 1
755 1 . . . . . . . 4.5 1 1
756 1 . . . . . . . 5.34 1 1
757 1 . . . . . . . 6.29 1 1
758 1 . . . . . . . 6.81 1 1
759 1 . . . . . . . 6.81 1 1
760 1 . . . . . . . 3.88 1 1
761 1 . . . . . . . 6.97 1 1
762 1 . . . . . . . 6.39 1 1
763 1 . . . . . . . 7.05 1 1
764 1 . . . . . . . 5.04 1 1
765 1 . . . . . . . 4.89 1 1
766 1 . . . . . . . 3.96 1 1
767 1 . . . . . . . 4.84 1 1
768 1 . . . . . . . 3.88 1 1
769 1 . . . . . . . 4.87 1 1
770 1 . . . . . . . 3.15 1 1
771 1 . . . . . . . 7.03 1 1
772 1 . . . . . . . 6.17 1 1
773 1 . . . . . . . 4.58 1 1
774 1 . . . . . . . 4.87 1 1
775 1 . . . . . . . 5.11 1 1
776 1 . . . . . . . 4.99 1 1
777 1 . . . . . . . 5.26 1 1
778 1 . . . . . . . 6.88 1 1
779 1 . . . . . . . 6.17 1 1
780 1 . . . . . . . 3.61 1 1
781 1 . . . . . . . 4.75 1 1
782 1 . . . . . . . 4.96 1 1
783 1 . . . . . . . 5.61 1 1
784 1 . . . . . . . 4.36 1 1
785 1 . . . . . . . 4.11 1 1
786 1 . . . . . . . 6.37 1 1
787 1 . . . . . . . 4.83 1 1
788 1 . . . . . . . 6.84 1 1
789 1 . . . . . . . 5.33 1 1
790 1 . . . . . . . 5.6 1 1
791 1 . . . . . . . 6.73 1 1
792 1 . . . . . . . 5.48 1 1
793 1 . . . . . . . 5.12 1 1
794 1 . . . . . . . 6.25 1 1
795 1 . . . . . . . 5.38 1 1
796 1 . . . . . . . 5.33 1 1
797 1 . . . . . . . 5.6 1 1
798 1 . . . . . . . 6.73 1 1
799 1 . . . . . . . 5.48 1 1
800 1 . . . . . . . 5.12 1 1
801 1 . . . . . . . 6.25 1 1
802 1 . . . . . . . 5.89 1 1
803 1 . . . . . . . 5.8 1 1
804 1 . . . . . . . 7.46 1 1
805 1 . . . . . . . 6.03 1 1
806 1 . . . . . . . 6.84 1 1
807 1 . . . . . . . 5.99 1 1
808 1 . . . . . . . 6.87 1 1
809 1 . . . . . . . 7.06 1 1
810 1 . . . . . . . 6.33 1 1
811 1 . . . . . . . 5.38 1 1
812 1 . . . . . . . 6.45 1 1
813 1 . . . . . . . 6.4 1 1
814 1 . . . . . . . 5.61 1 1
815 1 . . . . . . . 6.55 1 1
816 1 . . . . . . . 6.76 1 1
817 1 . . . . . . . 7.11 1 1
818 1 . . . . . . . 5.79 1 1
819 1 . . . . . . . 5.87 1 1
820 1 . . . . . . . 6.08 1 1
821 1 . . . . . . . 6.05 1 1
822 1 . . . . . . . 7.36 1 1
823 1 . . . . . . . 7.65 1 1
824 1 . . . . . . . 4.14 1 1
825 1 . . . . . . . 5.01 1 1
826 1 . . . . . . . 3.57 1 1
827 1 . . . . . . . 4.35 1 1
828 1 . . . . . . . 6.73 1 1
829 1 . . . . . . . 4.42 1 1
830 1 . . . . . . . 6.54 1 1
831 1 . . . . . . . 3.93 1 1
832 1 . . . . . . . 4.54 1 1
833 1 . . . . . . . 6.69 1 1
834 1 . . . . . . . 5.61 1 1
835 1 . . . . . . . 6.72 1 1
836 1 . . . . . . . 7.57 1 1
837 1 . . . . . . . 6.12 1 1
838 1 . . . . . . . 6.82 1 1
839 1 . . . . . . . 6.91 1 1
840 1 . . . . . . . 4.7 1 1
841 1 . . . . . . . 4.62 1 1
842 1 . . . . . . . 3.76 1 1
843 1 . . . . . . . 5.48 1 1
844 1 . . . . . . . 7.64 1 1
845 1 . . . . . . . 4.11 1 1
846 1 . . . . . . . 5.79 1 1
847 1 . . . . . . . 6.01 1 1
848 1 . . . . . . . 3.6 1 1
849 1 . . . . . . . 4.07 1 1
850 1 . . . . . . . 4.37 1 1
851 1 . . . . . . . 5.47 1 1
852 1 . . . . . . . 4.87 1 1
853 1 . . . . . . . 5.61 1 1
854 1 . . . . . . . 7.71 1 1
855 1 . . . . . . . 5.51 1 1
856 1 . . . . . . . 6.44 1 1
857 1 . . . . . . . 5.25 1 1
858 1 . . . . . . . 5.13 1 1
859 1 . . . . . . . 5.13 1 1
860 1 . . . . . . . 5.41 1 1
861 1 . . . . . . . 5.63 1 1
862 1 . . . . . . . 5.24 1 1
863 1 . . . . . . . 7.54 1 1
864 1 . . . . . . . 8.04 1 1
865 1 . . . . . . . 5.28 1 1
866 1 . . . . . . . 8.22 1 1
867 1 . . . . . . . 5.11 1 1
868 1 . . . . . . . 5.54 1 1
869 1 . . . . . . . 5.68 1 1
870 1 . . . . . . . 6.76 1 1
871 1 . . . . . . . 5.9 1 1
872 1 . . . . . . . 5.41 1 1
873 1 . . . . . . . 6.62 1 1
874 1 . . . . . . . 4.06 1 1
875 1 . . . . . . . 4.98 1 1
876 1 . . . . . . . 4.07 1 1
877 1 . . . . . . . 5.61 1 1
878 1 . . . . . . . 4.05 1 1
879 1 . . . . . . . 4.06 1 1
880 1 . . . . . . . 3.27 1 1
881 1 . . . . . . . 6.9 1 1
882 1 . . . . . . . 4.78 1 1
883 1 . . . . . . . 4.8 1 1
884 1 . . . . . . . 6.92 1 1
885 1 . . . . . . . 5.92 1 1
886 1 . . . . . . . 5.98 1 1
887 1 . . . . . . . 4.65 1 1
888 1 . . . . . . . 6.11 1 1
889 1 . . . . . . . 4.96 1 1
890 1 . . . . . . . 5.6 1 1
891 1 . . . . . . . 6.07 1 1
892 1 . . . . . . . 3.77 1 1
893 1 . . . . . . . 4.74 1 1
894 1 . . . . . . . 4.3 1 1
895 1 . . . . . . . 5.7 1 1
896 1 . . . . . . . 4.93 1 1
897 1 . . . . . . . 5.61 1 1
898 1 . . . . . . . 4.95 1 1
899 1 . . . . . . . 4.08 1 1
900 1 . . . . . . . 6.4 1 1
901 1 . . . . . . . 7.01 1 1
902 1 . . . . . . . 7.37 1 1
903 1 . . . . . . . 7.3 1 1
904 1 . . . . . . . 6.47 1 1
905 1 . . . . . . . 6.47 1 1
906 1 . . . . . . . 7.03 1 1
907 1 . . . . . . . 5.0 1 1
908 1 . . . . . . . 5.0 1 1
909 1 . . . . . . . 6.57 1 1
910 1 . . . . . . . 6.65 1 1
911 1 . . . . . . . 6.65 1 1
912 1 . . . . . . . 6.01 1 1
913 1 . . . . . . . 5.33 1 1
914 1 . . . . . . . 5.49 1 1
915 1 . . . . . . . 5.28 1 1
916 1 . . . . . . . 6.27 1 1
917 1 . . . . . . . 7.02 1 1
918 1 . . . . . . . 4.55 1 1
919 1 . . . . . . . 6.55 1 1
920 1 . . . . . . . 4.92 1 1
921 1 . . . . . . . 7.37 1 1
922 1 . . . . . . . 8.08 1 1
923 1 . . . . . . . 8.31 1 1
924 1 . . . . . . . 4.86 1 1
925 1 . . . . . . . 5.47 1 1
926 1 . . . . . . . 6.57 1 1
927 1 . . . . . . . 6.12 1 1
928 1 . . . . . . . 7.35 1 1
929 1 . . . . . . . 6.49 1 1
930 1 . . . . . . . 3.96 1 1
931 1 . . . . . . . 3.96 1 1
932 1 . . . . . . . 3.28 1 1
933 1 . . . . . . . 5.39 1 1
934 1 . . . . . . . 5.17 1 1
935 1 . . . . . . . 6.05 1 1
936 1 . . . . . . . 6.05 1 1
937 1 . . . . . . . 6.48 1 1
938 1 . . . . . . . 4.2 1 1
939 1 . . . . . . . 5.22 1 1
940 1 . . . . . . . 3.8 1 1
941 1 . . . . . . . 5.55 1 1
942 1 . . . . . . . 4.39 1 1
943 1 . . . . . . . 4.39 1 1
944 1 . . . . . . . 4.39 1 1
945 1 . . . . . . . 3.64 1 1
946 1 . . . . . . . 5.26 1 1
947 1 . . . . . . . 5.44 1 1
948 1 . . . . . . . 5.44 1 1
949 1 . . . . . . . 7.05 1 1
950 1 . . . . . . . 7.22 1 1
951 1 . . . . . . . 3.58 1 1
952 1 . . . . . . . 3.99 1 1
953 1 . . . . . . . 5.01 1 1
954 1 . . . . . . . 5.01 1 1
955 1 . . . . . . . 4.73 1 1
956 1 . . . . . . . 5.83 1 1
957 1 . . . . . . . 8.46 1 1
958 1 . . . . . . . 5.18 1 1
959 1 . . . . . . . 5.45 1 1
960 1 . . . . . . . 4.69 1 1
961 1 . . . . . . . 5.68 1 1
962 1 . . . . . . . 4.58 1 1
963 1 . . . . . . . 6.07 1 1
964 1 . . . . . . . 3.52 1 1
965 1 . . . . . . . 6.18 1 1
966 1 . . . . . . . 6.08 1 1
967 1 . . . . . . . 4.21 1 1
968 1 . . . . . . . 3.77 1 1
969 1 . . . . . . . 3.8 1 1
970 1 . . . . . . . 4.66 1 1
971 1 . . . . . . . 4.64 1 1
972 1 . . . . . . . 3.18 1 1
973 1 . . . . . . . 6.15 1 1
974 1 . . . . . . . 4.32 1 1
975 1 . . . . . . . 3.87 1 1
976 1 . . . . . . . 3.88 1 1
977 1 . . . . . . . 5.59 1 1
978 1 . . . . . . . 6.34 1 1
979 1 . . . . . . . 6.34 1 1
980 1 . . . . . . . 6.25 1 1
981 1 . . . . . . . 7.42 1 1
982 1 . . . . . . . 6.34 1 1
983 1 . . . . . . . 3.93 1 1
984 1 . . . . . . . 3.93 1 1
985 1 . . . . . . . 3.25 1 1
986 1 . . . . . . . 5.51 1 1
987 1 . . . . . . . 7.55 1 1
988 1 . . . . . . . 3.05 1 1
989 1 . . . . . . . 4.31 1 1
990 1 . . . . . . . 3.97 1 1
991 1 . . . . . . . 4.41 1 1
992 1 . . . . . . . 5.95 1 1
993 1 . . . . . . . 5.18 1 1
994 1 . . . . . . . 6.0 1 1
995 1 . . . . . . . 6.0 1 1
996 1 . . . . . . . 6.31 1 1
997 1 . . . . . . . 7.74 1 1
998 1 . . . . . . . 3.03 1 1
999 1 . . . . . . . 5.61 1 1
1000 1 . . . . . . . 4.44 1 1
1001 1 . . . . . . . 4.03 1 1
1002 1 . . . . . . . 5.61 1 1
1003 1 . . . . . . . 5.23 1 1
1004 1 . . . . . . . 5.38 1 1
1005 1 . . . . . . . 5.38 1 1
1006 1 . . . . . . . 5.84 1 1
1007 1 . . . . . . . 4.62 1 1
1008 1 . . . . . . . 4.3 1 1
1009 1 . . . . . . . 5.01 1 1
1010 1 . . . . . . . 4.9 1 1
1011 1 . . . . . . . 5.66 1 1
1012 1 . . . . . . . 2.95 1 1
1013 1 . . . . . . . 4.69 1 1
1014 1 . . . . . . . 4.03 1 1
1015 1 . . . . . . . 7.34 1 1
1016 1 . . . . . . . 5.17 1 1
1017 1 . . . . . . . 3.85 1 1
1018 1 . . . . . . . 4.1 1 1
1019 1 . . . . . . . 4.41 1 1
1020 1 . . . . . . . 5.15 1 1
1021 1 . . . . . . . 6.31 1 1
1022 1 . . . . . . . 4.0 1 1
1023 1 . . . . . . . 4.29 1 1
1024 1 . . . . . . . 4.08 1 1
1025 1 . . . . . . . 4.21 1 1
1026 1 . . . . . . . 4.33 1 1
1027 1 . . . . . . . 4.33 1 1
1028 1 . . . . . . . 5.54 1 1
1029 1 . . . . . . . 7.68 1 1
1030 1 . . . . . . . 6.59 1 1
1031 1 . . . . . . . 7.61 1 1
1032 1 . . . . . . . 6.35 1 1
1033 1 . . . . . . . 3.39 1 1
1034 1 . . . . . . . 3.45 1 1
1035 1 . . . . . . . 5.07 1 1
1036 1 . . . . . . . 4.13 1 1
1037 1 . . . . . . . 4.65 1 1
1038 1 . . . . . . . 6.37 1 1
1039 1 . . . . . . . 6.48 1 1
1040 1 . . . . . . . 7.9 1 1
1041 1 . . . . . . . 4.39 1 1
1042 1 . . . . . . . 5.95 1 1
1043 1 . . . . . . . 5.95 1 1
1044 1 . . . . . . . 5.78 1 1
1045 1 . . . . . . . 5.29 1 1
1046 1 . . . . . . . 4.54 1 1
1047 1 . . . . . . . 4.73 1 1
1048 1 . . . . . . . 2.88 1 1
1049 1 . . . . . . . 4.57 1 1
1050 1 . . . . . . . 4.53 1 1
1051 1 . . . . . . . 5.83 1 1
1052 1 . . . . . . . 4.86 1 1
1053 1 . . . . . . . 4.88 1 1
1054 1 . . . . . . . 4.77 1 1
1055 1 . . . . . . . 5.99 1 1
1056 1 . . . . . . . 4.33 1 1
1057 1 . . . . . . . 5.68 1 1
1058 1 . . . . . . . 6.11 1 1
1059 1 . . . . . . . 4.73 1 1
1060 1 . . . . . . . 7.0 1 1
1061 1 . . . . . . . 4.17 1 1
1062 1 . . . . . . . 4.05 1 1
1063 1 . . . . . . . 4.04 1 1
1064 1 . . . . . . . 3.86 1 1
1065 1 . . . . . . . 3.86 1 1
1066 1 . . . . . . . 5.49 1 1
1067 1 . . . . . . . 5.1 1 1
1068 1 . . . . . . . 5.04 1 1
1069 1 . . . . . . . 5.58 1 1
1070 1 . . . . . . . 3.85 1 1
1071 1 . . . . . . . 7.16 1 1
1072 1 . . . . . . . 5.0 1 1
1073 1 . . . . . . . 4.81 1 1
1074 1 . . . . . . . 5.33 1 1
1075 1 . . . . . . . 3.47 1 1
1076 1 . . . . . . . 3.54 1 1
1077 1 . . . . . . . 5.26 1 1
1078 1 . . . . . . . 6.95 1 1
1079 1 . . . . . . . 7.37 1 1
1080 1 . . . . . . . 6.98 1 1
1081 1 . . . . . . . 6.19 1 1
1082 1 . . . . . . . 7.22 1 1
1083 1 . . . . . . . 5.94 1 1
1084 1 . . . . . . . 5.14 1 1
1085 1 . . . . . . . 6.77 1 1
1086 1 . . . . . . . 6.03 1 1
1087 1 . . . . . . . 5.72 1 1
1088 1 . . . . . . . 5.7 1 1
1089 1 . . . . . . . 5.79 1 1
1090 1 . . . . . . . 7.75 1 1
1091 1 . . . . . . . 6.0 1 1
1092 1 . . . . . . . 7.36 1 1
1093 1 . . . . . . . 7.77 1 1
1094 1 . . . . . . . 7.53 1 1
1095 1 . . . . . . . 7.81 1 1
1096 1 . . . . . . . 5.85 1 1
1097 1 . . . . . . . 5.93 1 1
1098 1 . . . . . . . 6.37 1 1
1099 1 . . . . . . . 5.62 1 1
1100 1 . . . . . . . 5.78 1 1
1101 1 . . . . . . . 7.2 1 1
1102 1 . . . . . . . 8.77 1 1
1103 1 . . . . . . . 8.77 1 1
1104 1 . . . . . . . 3.84 1 1
1105 1 . . . . . . . 4.02 1 1
1106 1 . . . . . . . 4.95 1 1
1107 1 . . . . . . . 3.9 1 1
1108 1 . . . . . . . 4.98 1 1
1109 1 . . . . . . . 4.47 1 1
1110 1 . . . . . . . 7.6 1 1
1111 1 . . . . . . . 4.23 1 1
1112 1 . . . . . . . 4.24 1 1
1113 1 . . . . . . . 5.61 1 1
1114 1 . . . . . . . 4.08 1 1
1115 1 . . . . . . . 5.53 1 1
1116 1 . . . . . . . 6.11 1 1
1117 1 . . . . . . . 3.7 1 1
1118 1 . . . . . . . 3.25 1 1
1119 1 . . . . . . . 3.54 1 1
1120 1 . . . . . . . 3.81 1 1
1121 1 . . . . . . . 6.09 1 1
1122 1 . . . . . . . 3.84 1 1
1123 1 . . . . . . . 4.41 1 1
1124 1 . . . . . . . 3.69 1 1
1125 1 . . . . . . . 3.27 1 1
1126 1 . . . . . . . 5.43 1 1
1127 1 . . . . . . . 5.31 1 1
1128 1 . . . . . . . 3.04 1 1
1129 1 . . . . . . . 5.18 1 1
1130 1 . . . . . . . 4.07 1 1
1131 1 . . . . . . . 5.21 1 1
1132 1 . . . . . . . 4.27 1 1
1133 1 . . . . . . . 5.3 1 1
1134 1 . . . . . . . 5.5 1 1
1135 1 . . . . . . . 6.64 1 1
1136 1 . . . . . . . 4.69 1 1
1137 1 . . . . . . . 7.74 1 1
1138 1 . . . . . . . 4.22 1 1
1139 1 . . . . . . . 4.19 1 1
1140 1 . . . . . . . 7.74 1 1
1141 1 . . . . . . . 4.22 1 1
1142 1 . . . . . . . 4.7 1 1
1143 1 . . . . . . . 6.01 1 1
1144 1 . . . . . . . 3.14 1 1
1145 1 . . . . . . . 3.12 1 1
1146 1 . . . . . . . 4.89 1 1
1147 1 . . . . . . . 4.89 1 1
1148 1 . . . . . . . 4.64 1 1
1149 1 . . . . . . . 7.82 1 1
1150 1 . . . . . . . 6.33 1 1
1151 1 . . . . . . . 5.3 1 1
1152 1 . . . . . . . 4.85 1 1
1153 1 . . . . . . . 4.39 1 1
1154 1 . . . . . . . 4.79 1 1
1155 1 . . . . . . . 5.52 1 1
1156 1 . . . . . . . 4.98 1 1
1157 1 . . . . . . . 5.59 1 1
1158 1 . . . . . . . 4.11 1 1
1159 1 . . . . . . . 6.81 1 1
1160 1 . . . . . . . 3.92 1 1
1161 1 . . . . . . . 3.92 1 1
1162 1 . . . . . . . 5.2 1 1
1163 1 . . . . . . . 3.67 1 1
1164 1 . . . . . . . 5.12 1 1
1165 1 . . . . . . . 4.15 1 1
1166 1 . . . . . . . 5.12 1 1
1167 1 . . . . . . . 4.15 1 1
1168 1 . . . . . . . 5.22 1 1
1169 1 . . . . . . . 5.22 1 1
1170 1 . . . . . . . 3.96 1 1
1171 1 . . . . . . . 3.96 1 1
1172 1 . . . . . . . 4.44 1 1
1173 1 . . . . . . . 4.95 1 1
1174 1 . . . . . . . 4.8 1 1
1175 1 . . . . . . . 2.99 1 1
1176 1 . . . . . . . 3.75 1 1
1177 1 . . . . . . . 5.39 1 1
1178 1 . . . . . . . 5.11 1 1
1179 1 . . . . . . . 4.76 1 1
1180 1 . . . . . . . 5.45 1 1
1181 1 . . . . . . . 6.08 1 1
1182 1 . . . . . . . 4.24 1 1
1183 1 . . . . . . . 5.22 1 1
1184 1 . . . . . . . 3.93 1 1
1185 1 . . . . . . . 5.44 1 1
1186 1 . . . . . . . 5.18 1 1
1187 1 . . . . . . . 5.25 1 1
1188 1 . . . . . . . 4.11 1 1
1189 1 . . . . . . . 6.26 1 1
1190 1 . . . . . . . 3.29 1 1
1191 1 . . . . . . . 4.08 1 1
1192 1 . . . . . . . 4.31 1 1
1193 1 . . . . . . . 4.33 1 1
1194 1 . . . . . . . 7.24 1 1
1195 1 . . . . . . . 4.96 1 1
1196 1 . . . . . . . 4.96 1 1
1197 1 . . . . . . . 7.68 1 1
1198 1 . . . . . . . 4.92 1 1
1199 1 . . . . . . . 3.43 1 1
1200 1 . . . . . . . 4.17 1 1
1201 1 . . . . . . . 5.31 1 1
1202 1 . . . . . . . 4.11 1 1
1203 1 . . . . . . . 4.58 1 1
1204 1 . . . . . . . 3.61 1 1
1205 1 . . . . . . . 6.16 1 1
1206 1 . . . . . . . 4.17 1 1
1207 1 . . . . . . . 4.96 1 1
1208 1 . . . . . . . 4.91 1 1
1209 1 . . . . . . . 6.21 1 1
1210 1 . . . . . . . 5.61 1 1
1211 1 . . . . . . . 4.23 1 1
1212 1 . . . . . . . 3.81 1 1
1213 1 . . . . . . . 4.39 1 1
1214 1 . . . . . . . 3.76 1 1
1215 1 . . . . . . . 3.7 1 1
1216 1 . . . . . . . 3.03 1 1
1217 1 . . . . . . . 5.61 1 1
1218 1 . . . . . . . 4.2 1 1
1219 1 . . . . . . . 3.75 1 1
1220 1 . . . . . . . 3.75 1 1
1221 1 . . . . . . . 5.13 1 1
1222 1 . . . . . . . 4.97 1 1
1223 1 . . . . . . . 5.24 1 1
1224 1 . . . . . . . 6.68 1 1
1225 1 . . . . . . . 6.73 1 1
1226 1 . . . . . . . 3.88 1 1
1227 1 . . . . . . . 4.63 1 1
1228 1 . . . . . . . 4.63 1 1
1229 1 . . . . . . . 4.78 1 1
1230 1 . . . . . . . 6.61 1 1
1231 1 . . . . . . . 6.22 1 1
1232 1 . . . . . . . 6.03 1 1
1233 1 . . . . . . . 5.19 1 1
1234 1 . . . . . . . 4.0 1 1
1235 1 . . . . . . . 4.0 1 1
1236 1 . . . . . . . 4.34 1 1
1237 1 . . . . . . . 8.42 1 1
1238 1 . . . . . . . 4.6 1 1
1239 1 . . . . . . . 4.42 1 1
1240 1 . . . . . . . 6.28 1 1
1241 1 . . . . . . . 4.47 1 1
1242 1 . . . . . . . 4.4 1 1
1243 1 . . . . . . . 7.73 1 1
1244 1 . . . . . . . 6.64 1 1
1245 1 . . . . . . . 5.07 1 1
1246 1 . . . . . . . 5.21 1 1
1247 1 . . . . . . . 3.68 1 1
1248 1 . . . . . . . 3.73 1 1
1249 1 . . . . . . . 4.11 1 1
1250 1 . . . . . . . 5.2 1 1
1251 1 . . . . . . . 5.2 1 1
1252 1 . . . . . . . 5.37 1 1
1253 1 . . . . . . . 6.64 1 1
1254 1 . . . . . . . 5.46 1 1
1255 1 . . . . . . . 6.5 1 1
1256 1 . . . . . . . 5.66 1 1
1257 1 . . . . . . . 5.62 1 1
1258 1 . . . . . . . 7.75 1 1
1259 1 . . . . . . . 6.2 1 1
1260 1 . . . . . . . 6.64 1 1
1261 1 . . . . . . . 5.46 1 1
1262 1 . . . . . . . 6.5 1 1
1263 1 . . . . . . . 5.66 1 1
1264 1 . . . . . . . 5.62 1 1
1265 1 . . . . . . . 7.75 1 1
1266 1 . . . . . . . 7.22 1 1
1267 1 . . . . . . . 7.63 1 1
1268 1 . . . . . . . 7.99 1 1
1269 1 . . . . . . . 6.33 1 1
1270 1 . . . . . . . 6.39 1 1
1271 1 . . . . . . . 7.94 1 1
1272 1 . . . . . . . 7.26 1 1
1273 1 . . . . . . . 6.69 1 1
1274 1 . . . . . . . 6.82 1 1
1275 1 . . . . . . . 7.68 1 1
1276 1 . . . . . . . 7.17 1 1
1277 1 . . . . . . . 7.36 1 1
1278 1 . . . . . . . 7.15 1 1
1279 1 . . . . . . . 5.68 1 1
1280 1 . . . . . . . 5.74 1 1
1281 1 . . . . . . . 7.05 1 1
1282 1 . . . . . . . 6.22 1 1
1283 1 . . . . . . . 7.36 1 1
1284 1 . . . . . . . 6.09 1 1
1285 1 . . . . . . . 7.56 1 1
1286 1 . . . . . . . 8.03 1 1
1287 1 . . . . . . . 6.44 1 1
1288 1 . . . . . . . 4.49 1 1
1289 1 . . . . . . . 2.85 1 1
1290 1 . . . . . . . 4.01 1 1
1291 1 . . . . . . . 4.01 1 1
1292 1 . . . . . . . 4.37 1 1
1293 1 . . . . . . . 5.05 1 1
1294 1 . . . . . . . 5.05 1 1
1295 1 . . . . . . . 5.41 1 1
1296 1 . . . . . . . 6.43 1 1
1297 1 . . . . . . . 6.87 1 1
1298 1 . . . . . . . 5.03 1 1
1299 1 . . . . . . . 7.51 1 1
1300 1 . . . . . . . 6.08 1 1
1301 1 . . . . . . . 6.28 1 1
1302 1 . . . . . . . 4.07 1 1
1303 1 . . . . . . . 7.28 1 1
1304 1 . . . . . . . 6.78 1 1
1305 1 . . . . . . . 7.16 1 1
1306 1 . . . . . . . 6.01 1 1
1307 1 . . . . . . . 7.58 1 1
1308 1 . . . . . . . 6.5 1 1
1309 1 . . . . . . . 6.33 1 1
1310 1 . . . . . . . 3.17 1 1
1311 1 . . . . . . . 4.47 1 1
1312 1 . . . . . . . 2.76 1 1
1313 1 . . . . . . . 4.66 1 1
1314 1 . . . . . . . 6.65 1 1
1315 1 . . . . . . . 6.64 1 1
1316 1 . . . . . . . 5.55 1 1
1317 1 . . . . . . . 3.73 1 1
1318 1 . . . . . . . 2.98 1 1
1319 1 . . . . . . . 5.46 1 1
1320 1 . . . . . . . 4.19 1 1
1321 1 . . . . . . . 5.88 1 1
1322 1 . . . . . . . 5.81 1 1
1323 1 . . . . . . . 6.28 1 1
1324 1 . . . . . . . 5.0 1 1
1325 1 . . . . . . . 4.59 1 1
1326 1 . . . . . . . 6.0 1 1
1327 1 . . . . . . . 6.28 1 1
1328 1 . . . . . . . 3.63 1 1
1329 1 . . . . . . . 3.09 1 1
1330 1 . . . . . . . 6.33 1 1
1331 1 . . . . . . . 6.63 1 1
1332 1 . . . . . . . 6.72 1 1
1333 1 . . . . . . . 6.24 1 1
1334 1 . . . . . . . 4.62 1 1
1335 1 . . . . . . . 5.21 1 1
1336 1 . . . . . . . 4.35 1 1
1337 1 . . . . . . . 6.86 1 1
1338 1 . . . . . . . 4.19 1 1
1339 1 . . . . . . . 6.4 1 1
1340 1 . . . . . . . 5.51 1 1
1341 1 . . . . . . . 5.55 1 1
1342 1 . . . . . . . 6.57 1 1
1343 1 . . . . . . . 6.08 1 1
1344 1 . . . . . . . 6.53 1 1
1345 1 . . . . . . . 3.56 1 1
1346 1 . . . . . . . 3.47 1 1
1347 1 . . . . . . . 4.95 1 1
1348 1 . . . . . . . 5.61 1 1
1349 1 . . . . . . . 6.24 1 1
1350 1 . . . . . . . 5.67 1 1
1351 1 . . . . . . . 6.06 1 1
1352 1 . . . . . . . 6.19 1 1
1353 1 . . . . . . . 6.05 1 1
1354 1 . . . . . . . 6.64 1 1
1355 1 . . . . . . . 5.67 1 1
1356 1 . . . . . . . 6.06 1 1
1357 1 . . . . . . . 6.19 1 1
1358 1 . . . . . . . 6.05 1 1
1359 1 . . . . . . . 6.64 1 1
1360 1 . . . . . . . 7.9 1 1
1361 1 . . . . . . . 7.8 1 1
1362 1 . . . . . . . 6.55 1 1
1363 1 . . . . . . . 5.36 1 1
1364 1 . . . . . . . 5.49 1 1
1365 1 . . . . . . . 7.52 1 1
1366 1 . . . . . . . 7.33 1 1
1367 1 . . . . . . . 8.0 1 1
1368 1 . . . . . . . 6.44 1 1
1369 1 . . . . . . . 7.66 1 1
1370 1 . . . . . . . 7.15 1 1
1371 1 . . . . . . . 5.59 1 1
1372 1 . . . . . . . 6.52 1 1
1373 1 . . . . . . . 7.43 1 1
1374 1 . . . . . . . 6.48 1 1
1375 1 . . . . . . . 6.51 1 1
1376 1 . . . . . . . 6.25 1 1
1377 1 . . . . . . . 6.99 1 1
1378 1 . . . . . . . 7.76 1 1
1379 1 . . . . . . . 7.51 1 1
1380 1 . . . . . . . 5.14 1 1
1381 1 . . . . . . . 5.61 1 1
1382 1 . . . . . . . 4.33 1 1
1383 1 . . . . . . . 5.79 1 1
1384 1 . . . . . . . 4.33 1 1
1385 1 . . . . . . . 5.79 1 1
1386 1 . . . . . . . 3.8 1 1
1387 1 . . . . . . . 3.8 1 1
1388 1 . . . . . . . 3.14 1 1
1389 1 . . . . . . . 6.04 1 1
1390 1 . . . . . . . 6.12 1 1
1391 1 . . . . . . . 5.82 1 1
1392 1 . . . . . . . 4.81 1 1
1393 1 . . . . . . . 5.57 1 1
1394 1 . . . . . . . 3.69 1 1
1395 1 . . . . . . . 6.98 1 1
1396 1 . . . . . . . 4.2 1 1
1397 1 . . . . . . . 6.52 1 1
1398 1 . . . . . . . 4.2 1 1
1399 1 . . . . . . . 6.52 1 1
1400 1 . . . . . . . 6.53 1 1
1401 1 . . . . . . . 6.93 1 1
1402 1 . . . . . . . 6.7 1 1
1403 1 . . . . . . . 4.09 1 1
1404 1 . . . . . . . 4.09 1 1
1405 1 . . . . . . . 4.33 1 1
1406 1 . . . . . . . 4.67 1 1
1407 1 . . . . . . . 4.68 1 1
1408 1 . . . . . . . 6.36 1 1
1409 1 . . . . . . . 7.64 1 1
1410 1 . . . . . . . 6.76 1 1
1411 1 . . . . . . . 6.18 1 1
1412 1 . . . . . . . 5.99 1 1
1413 1 . . . . . . . 7.23 1 1
1414 1 . . . . . . . 6.82 1 1
1415 1 . . . . . . . 5.29 1 1
1416 1 . . . . . . . 7.0 1 1
1417 1 . . . . . . . 6.32 1 1
1418 1 . . . . . . . 4.2 1 1
1419 1 . . . . . . . 4.16 1 1
1420 1 . . . . . . . 3.46 1 1
1421 1 . . . . . . . 5.16 1 1
1422 1 . . . . . . . 6.46 1 1
1423 1 . . . . . . . 5.43 1 1
1424 1 . . . . . . . 3.38 1 1
1425 1 . . . . . . . 5.75 1 1
1426 1 . . . . . . . 5.25 1 1
1427 1 . . . . . . . 5.01 1 1
1428 1 . . . . . . . 4.63 1 1
1429 1 . . . . . . . 3.67 1 1
1430 1 . . . . . . . 4.35 1 1
1431 1 . . . . . . . 4.35 1 1
1432 1 . . . . . . . 5.47 1 1
1433 1 . . . . . . . 4.69 1 1
1434 1 . . . . . . . 5.0 1 1
1435 1 . . . . . . . 6.38 1 1
1436 1 . . . . . . . 7.36 1 1
1437 1 . . . . . . . 5.15 1 1
1438 1 . . . . . . . 4.36 1 1
1439 1 . . . . . . . 4.48 1 1
1440 1 . . . . . . . 4.59 1 1
1441 1 . . . . . . . 6.07 1 1
1442 1 . . . . . . . 3.57 1 1
1443 1 . . . . . . . 6.68 1 1
1444 1 . . . . . . . 4.47 1 1
1445 1 . . . . . . . 4.04 1 1
1446 1 . . . . . . . 6.58 1 1
1447 1 . . . . . . . 6.64 1 1
1448 1 . . . . . . . 6.45 1 1
1449 1 . . . . . . . 3.93 1 1
1450 1 . . . . . . . 3.96 1 1
1451 1 . . . . . . . 4.8 1 1
1452 1 . . . . . . . 4.8 1 1
1453 1 . . . . . . . 5.0 1 1
1454 1 . . . . . . . 7.22 1 1
1455 1 . . . . . . . 7.62 1 1
1456 1 . . . . . . . 7.62 1 1
1457 1 . . . . . . . 6.78 1 1
1458 1 . . . . . . . 7.54 1 1
1459 1 . . . . . . . 6.42 1 1
1460 1 . . . . . . . 6.42 1 1
1461 1 . . . . . . . 6.34 1 1
1462 1 . . . . . . . 7.35 1 1
1463 1 . . . . . . . 4.2 1 1
1464 1 . . . . . . . 3.56 1 1
1465 1 . . . . . . . 7.05 1 1
1466 1 . . . . . . . 6.35 1 1
1467 1 . . . . . . . 6.72 1 1
1468 1 . . . . . . . 4.29 1 1
1469 1 . . . . . . . 5.0 1 1
1470 1 . . . . . . . 4.19 1 1
1471 1 . . . . . . . 5.16 1 1
1472 1 . . . . . . . 5.16 1 1
1473 1 . . . . . . . 5.4 1 1
1474 1 . . . . . . . 5.23 1 1
1475 1 . . . . . . . 7.02 1 1
1476 1 . . . . . . . 6.38 1 1
1477 1 . . . . . . . 4.56 1 1
1478 1 . . . . . . . 4.74 1 1
1479 1 . . . . . . . 5.71 1 1
1480 1 . . . . . . . 5.2 1 1
1481 1 . . . . . . . 4.22 1 1
1482 1 . . . . . . . 4.93 1 1
1483 1 . . . . . . . 5.72 1 1
1484 1 . . . . . . . 5.72 1 1
1485 1 . . . . . . . 6.53 1 1
1486 1 . . . . . . . 7.45 1 1
1487 1 . . . . . . . 6.89 1 1
1488 1 . . . . . . . 6.64 1 1
1489 1 . . . . . . . 6.93 1 1
1490 1 . . . . . . . 7.45 1 1
1491 1 . . . . . . . 7.45 1 1
1492 1 . . . . . . . 7.92 1 1
1493 1 . . . . . . . 6.64 1 1
1494 1 . . . . . . . 6.99 1 1
1495 1 . . . . . . . 7.9 1 1
1496 1 . . . . . . . 8.26 1 1
1497 1 . . . . . . . 6.23 1 1
1498 1 . . . . . . . 6.73 1 1
1499 1 . . . . . . . 6.19 1 1
1500 1 . . . . . . . 4.02 1 1
1501 1 . . . . . . . 5.13 1 1
1502 1 . . . . . . . 4.66 1 1
1503 1 . . . . . . . 4.82 1 1
1504 1 . . . . . . . 4.49 1 1
1505 1 . . . . . . . 7.01 1 1
1506 1 . . . . . . . 7.66 1 1
1507 1 . . . . . . . 6.01 1 1
1508 1 . . . . . . . 5.18 1 1
1509 1 . . . . . . . 7.1 1 1
1510 1 . . . . . . . 5.08 1 1
1511 1 . . . . . . . 5.61 1 1
1512 1 . . . . . . . 6.23 1 1
1513 1 . . . . . . . 4.74 1 1
1514 1 . . . . . . . 6.22 1 1
1515 1 . . . . . . . 3.87 1 1
1516 1 . . . . . . . 5.77 1 1
1517 1 . . . . . . . 5.77 1 1
1518 1 . . . . . . . 5.68 1 1
1519 1 . . . . . . . 6.64 1 1
1520 1 . . . . . . . 5.79 1 1
1521 1 . . . . . . . 5.77 1 1
1522 1 . . . . . . . 5.77 1 1
1523 1 . . . . . . . 5.68 1 1
1524 1 . . . . . . . 6.64 1 1
1525 1 . . . . . . . 5.79 1 1
1526 1 . . . . . . . 7.08 1 1
1527 1 . . . . . . . 6.36 1 1
1528 1 . . . . . . . 6.58 1 1
1529 1 . . . . . . . 6.76 1 1
1530 1 . . . . . . . 8.18 1 1
1531 1 . . . . . . . 6.5 1 1
1532 1 . . . . . . . 6.57 1 1
1533 1 . . . . . . . 7.01 1 1
1534 1 . . . . . . . 6.15 1 1
1535 1 . . . . . . . 7.23 1 1
1536 1 . . . . . . . 6.53 1 1
1537 1 . . . . . . . 7.31 1 1
1538 1 . . . . . . . 6.89 1 1
1539 1 . . . . . . . 5.82 1 1
1540 1 . . . . . . . 6.91 1 1
1541 1 . . . . . . . 7.67 1 1
1542 1 . . . . . . . 7.32 1 1
1543 1 . . . . . . . 6.54 1 1
1544 1 . . . . . . . 4.52 1 1
1545 1 . . . . . . . 3.36 1 1
1546 1 . . . . . . . 5.1 1 1
1547 1 . . . . . . . 6.44 1 1
1548 1 . . . . . . . 4.82 1 1
1549 1 . . . . . . . 5.92 1 1
1550 1 . . . . . . . 5.69 1 1
1551 1 . . . . . . . 4.4 1 1
1552 1 . . . . . . . 3.74 1 1
1553 1 . . . . . . . 5.63 1 1
1554 1 . . . . . . . 5.63 1 1
1555 1 . . . . . . . 6.04 1 1
1556 1 . . . . . . . 5.78 1 1
1557 1 . . . . . . . 4.81 1 1
1558 1 . . . . . . . 6.5 1 1
1559 1 . . . . . . . 5.29 1 1
1560 1 . . . . . . . 5.58 1 1
1561 1 . . . . . . . 5.94 1 1
1562 1 . . . . . . . 7.01 1 1
1563 1 . . . . . . . 4.89 1 1
1564 1 . . . . . . . 6.0 1 1
1565 1 . . . . . . . 6.87 1 1
1566 1 . . . . . . . 6.52 1 1
1567 1 . . . . . . . 5.86 1 1
1568 1 . . . . . . . 6.75 1 1
1569 1 . . . . . . . 4.24 1 1
1570 1 . . . . . . . 4.81 1 1
1571 1 . . . . . . . 4.52 1 1
1572 1 . . . . . . . 3.9 1 1
1573 1 . . . . . . . 5.26 1 1
1574 1 . . . . . . . 5.89 1 1
1575 1 . . . . . . . 4.55 1 1
1576 1 . . . . . . . 4.49 1 1
1577 1 . . . . . . . 4.98 1 1
1578 1 . . . . . . . 6.0 1 1
1579 1 . . . . . . . 5.02 1 1
1580 1 . . . . . . . 4.92 1 1
1581 1 . . . . . . . 3.81 1 1
1582 1 . . . . . . . 3.67 1 1
1583 1 . . . . . . . 4.67 1 1
1584 1 . . . . . . . 4.75 1 1
1585 1 . . . . . . . 6.26 1 1
1586 1 . . . . . . . 6.24 1 1
1587 1 . . . . . . . 7.93 1 1
1588 1 . . . . . . . 5.53 1 1
1589 1 . . . . . . . 6.64 1 1
1590 1 . . . . . . . 6.64 1 1
1591 1 . . . . . . . 6.22 1 1
1592 1 . . . . . . . 3.4 1 1
1593 1 . . . . . . . 5.53 1 1
1594 1 . . . . . . . 4.46 1 1
1595 1 . . . . . . . 4.85 1 1
1596 1 . . . . . . . 4.59 1 1
1597 1 . . . . . . . 5.4 1 1
1598 1 . . . . . . . 3.77 1 1
1599 1 . . . . . . . 5.61 1 1
1600 1 . . . . . . . 5.98 1 1
1601 1 . . . . . . . 5.46 1 1
1602 1 . . . . . . . 5.46 1 1
1603 1 . . . . . . . 8.59 1 1
1604 1 . . . . . . . 6.4 1 1
1605 1 . . . . . . . 7.29 1 1
1606 1 . . . . . . . 5.72 1 1
1607 1 . . . . . . . 7.68 1 1
1608 1 . . . . . . . 7.67 1 1
1609 1 . . . . . . . 7.67 1 1
1610 1 . . . . . . . 7.38 1 1
1611 1 . . . . . . . 7.0 1 1
1612 1 . . . . . . . 6.64 1 1
1613 1 . . . . . . . 5.98 1 1
1614 1 . . . . . . . 6.42 1 1
1615 1 . . . . . . . 6.87 1 1
1616 1 . . . . . . . 7.64 1 1
1617 1 . . . . . . . 5.86 1 1
1618 1 . . . . . . . 7.67 1 1
1619 1 . . . . . . . 4.78 1 1
1620 1 . . . . . . . 5.5 1 1
1621 1 . . . . . . . 4.63 1 1
1622 1 . . . . . . . 3.48 1 1
1623 1 . . . . . . . 4.62 1 1
1624 1 . . . . . . . 6.04 1 1
1625 1 . . . . . . . 5.61 1 1
1626 1 . . . . . . . 3.69 1 1
1627 1 . . . . . . . 5.78 1 1
1628 1 . . . . . . . 4.45 1 1
1629 1 . . . . . . . 4.54 1 1
1630 1 . . . . . . . 3.81 1 1
1631 1 . . . . . . . 3.77 1 1
1632 1 . . . . . . . 4.83 1 1
1633 1 . . . . . . . 3.47 1 1
1634 1 . . . . . . . 4.09 1 1
1635 1 . . . . . . . 4.91 1 1
1636 1 . . . . . . . 4.67 1 1
1637 1 . . . . . . . 4.91 1 1
1638 1 . . . . . . . 4.5 1 1
1639 1 . . . . . . . 3.65 1 1
1640 1 . . . . . . . 4.42 1 1
1641 1 . . . . . . . 6.18 1 1
1642 1 . . . . . . . 5.32 1 1
1643 1 . . . . . . . 5.6 1 1
1644 1 . . . . . . . 5.29 1 1
1645 1 . . . . . . . 5.16 1 1
1646 1 . . . . . . . 5.23 1 1
1647 1 . . . . . . . 4.71 1 1
1648 1 . . . . . . . 4.89 1 1
1649 1 . . . . . . . 4.82 1 1
1650 1 . . . . . . . 5.12 1 1
1651 1 . . . . . . . 5.08 1 1
1652 1 . . . . . . . 4.93 1 1
1653 1 . . . . . . . 5.18 1 1
1654 1 . . . . . . . 5.69 1 1
1655 1 . . . . . . . 5.19 1 1
1656 1 . . . . . . . 5.23 1 1
1657 1 . . . . . . . 4.21 1 1
1658 1 . . . . . . . 5.78 1 1
1659 1 . . . . . . . 3.98 1 1
1660 1 . . . . . . . 3.98 1 1
1661 1 . . . . . . . 4.86 1 1
1662 1 . . . . . . . 4.96 1 1
1663 1 . . . . . . . 5.02 1 1
1664 1 . . . . . . . 5.77 1 1
1665 1 . . . . . . . 4.18 1 1
1666 1 . . . . . . . 3.62 1 1
1667 1 . . . . . . . 3.64 1 1
1668 1 . . . . . . . 6.22 1 1
1669 1 . . . . . . . 6.22 1 1
1670 1 . . . . . . . 6.41 1 1
1671 1 . . . . . . . 4.72 1 1
1672 1 . . . . . . . 4.94 1 1
1673 1 . . . . . . . 6.9 1 1
1674 1 . . . . . . . 7.7 1 1
1675 1 . . . . . . . 4.65 1 1
1676 1 . . . . . . . 5.62 1 1
1677 1 . . . . . . . 3.83 1 1
1678 1 . . . . . . . 5.25 1 1
1679 1 . . . . . . . 6.8 1 1
1680 1 . . . . . . . 5.97 1 1
1681 1 . . . . . . . 5.94 1 1
1682 1 . . . . . . . 5.4 1 1
1683 1 . . . . . . . 5.72 1 1
1684 1 . . . . . . . 4.67 1 1
1685 1 . . . . . . . 4.62 1 1
1686 1 . . . . . . . 4.22 1 1
1687 1 . . . . . . . 6.6 1 1
1688 1 . . . . . . . 5.08 1 1
1689 1 . . . . . . . 5.47 1 1
1690 1 . . . . . . . 7.57 1 1
1691 1 . . . . . . . 5.29 1 1
1692 1 . . . . . . . 5.54 1 1
1693 1 . . . . . . . 5.29 1 1
1694 1 . . . . . . . 5.54 1 1
1695 1 . . . . . . . 3.74 1 1
1696 1 . . . . . . . 3.6 1 1
1697 1 . . . . . . . 4.36 1 1
1698 1 . . . . . . . 4.36 1 1
1699 1 . . . . . . . 4.62 1 1
1700 1 . . . . . . . 3.57 1 1
1701 1 . . . . . . . 5.76 1 1
1702 1 . . . . . . . 7.77 1 1
1703 1 . . . . . . . 5.96 1 1
1704 1 . . . . . . . 5.24 1 1
1705 1 . . . . . . . 4.26 1 1
1706 1 . . . . . . . 5.05 1 1
1707 1 . . . . . . . 4.76 1 1
1708 1 . . . . . . . 6.61 1 1
1709 1 . . . . . . . 5.28 1 1
1710 1 . . . . . . . 6.47 1 1
1711 1 . . . . . . . 4.78 1 1
1712 1 . . . . . . . 6.9 1 1
1713 1 . . . . . . . 5.04 1 1
1714 1 . . . . . . . 6.28 1 1
1715 1 . . . . . . . 5.0 1 1
1716 1 . . . . . . . 5.0 1 1
1717 1 . . . . . . . 5.94 1 1
1718 1 . . . . . . . 5.38 1 1
1719 1 . . . . . . . 6.41 1 1
1720 1 . . . . . . . 6.24 1 1
1721 1 . . . . . . . 6.22 1 1
1722 1 . . . . . . . 6.9 1 1
1723 1 . . . . . . . 5.63 1 1
1724 1 . . . . . . . 5.61 1 1
1725 1 . . . . . . . 6.37 1 1
1726 1 . . . . . . . 5.78 1 1
1727 1 . . . . . . . 4.1 1 1
1728 1 . . . . . . . 4.29 1 1
1729 1 . . . . . . . 4.81 1 1
1730 1 . . . . . . . 3.88 1 1
1731 1 . . . . . . . 3.41 1 1
1732 1 . . . . . . . 6.86 1 1
1733 1 . . . . . . . 5.61 1 1
1734 1 . . . . . . . 4.48 1 1
1735 1 . . . . . . . 7.42 1 1
1736 1 . . . . . . . 7.42 1 1
1737 1 . . . . . . . 7.79 1 1
1738 1 . . . . . . . 5.69 1 1
1739 1 . . . . . . . 5.37 1 1
1740 1 . . . . . . . 4.35 1 1
1741 1 . . . . . . . 3.99 1 1
1742 1 . . . . . . . 5.05 1 1
1743 1 . . . . . . . 3.88 1 1
1744 1 . . . . . . . 5.07 1 1
1745 1 . . . . . . . 5.56 1 1
1746 1 . . . . . . . 4.96 1 1
1747 1 . . . . . . . 4.16 1 1
1748 1 . . . . . . . 5.47 1 1
1749 1 . . . . . . . 4.79 1 1
1750 1 . . . . . . . 4.35 1 1
1751 1 . . . . . . . 5.24 1 1
1752 1 . . . . . . . 4.04 1 1
1753 1 . . . . . . . 3.54 1 1
1754 1 . . . . . . . 4.18 1 1
1755 1 . . . . . . . 4.18 1 1
1756 1 . . . . . . . 4.32 1 1
1757 1 . . . . . . . 3.4 1 1
1758 1 . . . . . . . 4.68 1 1
1759 1 . . . . . . . 4.85 1 1
1760 1 . . . . . . . 5.82 1 1
1761 1 . . . . . . . 6.33 1 1
1762 1 . . . . . . . 4.08 1 1
1763 1 . . . . . . . 5.18 1 1
1764 1 . . . . . . . 4.62 1 1
1765 1 . . . . . . . 4.15 1 1
1766 1 . . . . . . . 7.56 1 1
1767 1 . . . . . . . 5.94 1 1
1768 1 . . . . . . . 5.05 1 1
1769 1 . . . . . . . 3.47 1 1
1770 1 . . . . . . . 5.52 1 1
1771 1 . . . . . . . 4.52 1 1
1772 1 . . . . . . . 6.27 1 1
1773 1 . . . . . . . 3.57 1 1
1774 1 . . . . . . . 3.51 1 1
1775 1 . . . . . . . 5.32 1 1
1776 1 . . . . . . . 5.32 1 1
1777 1 . . . . . . . 3.33 1 1
1778 1 . . . . . . . 4.73 1 1
1779 1 . . . . . . . 6.84 1 1
1780 1 . . . . . . . 5.91 1 1
1781 1 . . . . . . . 6.64 1 1
1782 1 . . . . . . . 6.84 1 1
1783 1 . . . . . . . 5.91 1 1
1784 1 . . . . . . . 6.74 1 1
1785 1 . . . . . . . 6.68 1 1
1786 1 . . . . . . . 7.32 1 1
1787 1 . . . . . . . 6.32 1 1
1788 1 . . . . . . . 6.23 1 1
1789 1 . . . . . . . 7.68 1 1
1790 1 . . . . . . . 6.48 1 1
1791 1 . . . . . . . 6.16 1 1
1792 1 . . . . . . . 7.16 1 1
1793 1 . . . . . . . 6.43 1 1
1794 1 . . . . . . . 7.25 1 1
1795 1 . . . . . . . 4.03 1 1
1796 1 . . . . . . . 4.03 1 1
1797 1 . . . . . . . 5.35 1 1
1798 1 . . . . . . . 4.42 1 1
1799 1 . . . . . . . 6.52 1 1
1800 1 . . . . . . . 6.24 1 1
1801 1 . . . . . . . 4.28 1 1
1802 1 . . . . . . . 7.03 1 1
1803 1 . . . . . . . 3.08 1 1
1804 1 . . . . . . . 4.83 1 1
1805 1 . . . . . . . 4.52 1 1
1806 1 . . . . . . . 3.65 1 1
1807 1 . . . . . . . 6.64 1 1
1808 1 . . . . . . . 6.64 1 1
1809 1 . . . . . . . 5.29 1 1
1810 1 . . . . . . . 5.29 1 1
1811 1 . . . . . . . 5.63 1 1
1812 1 . . . . . . . 5.69 1 1
1813 1 . . . . . . . 6.81 1 1
1814 1 . . . . . . . 6.07 1 1
1815 1 . . . . . . . 5.4 1 1
1816 1 . . . . . . . 5.39 1 1
1817 1 . . . . . . . 6.31 1 1
1818 1 . . . . . . . 7.41 1 1
1819 1 . . . . . . . 5.42 1 1
1820 1 . . . . . . . 5.04 1 1
1821 1 . . . . . . . 5.65 1 1
1822 1 . . . . . . . 4.62 1 1
1823 1 . . . . . . . 5.25 1 1
1824 1 . . . . . . . 5.25 1 1
1825 1 . . . . . . . 5.18 1 1
1826 1 . . . . . . . 5.22 1 1
1827 1 . . . . . . . 4.94 1 1
1828 1 . . . . . . . 4.86 1 1
1829 1 . . . . . . . 6.1 1 1
1830 1 . . . . . . . 6.35 1 1
1831 1 . . . . . . . 5.73 1 1
1832 1 . . . . . . . 6.3 1 1
1833 1 . . . . . . . 6.27 1 1
1834 1 . . . . . . . 7.16 1 1
1835 1 . . . . . . . 4.0 1 1
1836 1 . . . . . . . 5.55 1 1
1837 1 . . . . . . . 5.61 1 1
1838 1 . . . . . . . 3.78 1 1
1839 1 . . . . . . . 4.91 1 1
1840 1 . . . . . . . 4.52 1 1
1841 1 . . . . . . . 4.68 1 1
1842 1 . . . . . . . 5.02 1 1
1843 1 . . . . . . . 3.89 1 1
1844 1 . . . . . . . 5.08 1 1
1845 1 . . . . . . . 5.37 1 1
1846 1 . . . . . . . 4.49 1 1
1847 1 . . . . . . . 5.56 1 1
1848 1 . . . . . . . 3.04 1 1
1849 1 . . . . . . . 4.61 1 1
1850 1 . . . . . . . 5.01 1 1
1851 1 . . . . . . . 5.88 1 1
1852 1 . . . . . . . 6.08 1 1
1853 1 . . . . . . . 4.42 1 1
1854 1 . . . . . . . 4.92 1 1
1855 1 . . . . . . . 5.49 1 1
1856 1 . . . . . . . 5.27 1 1
1857 1 . . . . . . . 5.75 1 1
1858 1 . . . . . . . 5.85 1 1
1859 1 . . . . . . . 6.04 1 1
1860 1 . . . . . . . 4.79 1 1
1861 1 . . . . . . . 4.29 1 1
1862 1 . . . . . . . 4.69 1 1
1863 1 . . . . . . . 4.31 1 1
1864 1 . . . . . . . 5.21 1 1
1865 1 . . . . . . . 4.52 1 1
1866 1 . . . . . . . 5.5 1 1
1867 1 . . . . . . . 3.7 1 1
1868 1 . . . . . . . 3.86 1 1
1869 1 . . . . . . . 4.56 1 1
1870 1 . . . . . . . 7.06 1 1
1871 1 . . . . . . . 5.71 1 1
1872 1 . . . . . . . 7.49 1 1
1873 1 . . . . . . . 5.79 1 1
1874 1 . . . . . . . 6.73 1 1
1875 1 . . . . . . . 6.21 1 1
1876 1 . . . . . . . 6.16 1 1
1877 1 . . . . . . . 4.98 1 1
1878 1 . . . . . . . 5.15 1 1
1879 1 . . . . . . . 5.67 1 1
1880 1 . . . . . . . 4.77 1 1
1881 1 . . . . . . . 6.05 1 1
1882 1 . . . . . . . 5.8 1 1
1883 1 . . . . . . . 5.48 1 1
1884 1 . . . . . . . 6.03 1 1
1885 1 . . . . . . . 4.81 1 1
1886 1 . . . . . . . 5.47 1 1
1887 1 . . . . . . . 6.69 1 1
1888 1 . . . . . . . 6.41 1 1
1889 1 . . . . . . . 3.86 1 1
1890 1 . . . . . . . 3.96 1 1
1891 1 . . . . . . . 4.79 1 1
1892 1 . . . . . . . 4.22 1 1
1893 1 . . . . . . . 4.25 1 1
1894 1 . . . . . . . 3.76 1 1
1895 1 . . . . . . . 5.46 1 1
1896 1 . . . . . . . 4.72 1 1
1897 1 . . . . . . . 7.68 1 1
1898 1 . . . . . . . 3.34 1 1
1899 1 . . . . . . . 4.37 1 1
1900 1 . . . . . . . 7.11 1 1
1901 1 . . . . . . . 7.74 1 1
1902 1 . . . . . . . 6.58 1 1
1903 1 . . . . . . . 6.58 1 1
1904 1 . . . . . . . 6.33 1 1
1905 1 . . . . . . . 3.53 1 1
1906 1 . . . . . . . 4.18 1 1
1907 1 . . . . . . . 4.44 1 1
1908 1 . . . . . . . 5.07 1 1
1909 1 . . . . . . . 3.62 1 1
1910 1 . . . . . . . 4.94 1 1
1911 1 . . . . . . . 5.62 1 1
1912 1 . . . . . . . 6.36 1 1
1913 1 . . . . . . . 6.08 1 1
1914 1 . . . . . . . 7.56 1 1
1915 1 . . . . . . . 7.94 1 1
1916 1 . . . . . . . 5.98 1 1
1917 1 . . . . . . . 4.59 1 1
1918 1 . . . . . . . 5.64 1 1
1919 1 . . . . . . . 5.43 1 1
1920 1 . . . . . . . 6.21 1 1
1921 1 . . . . . . . 6.29 1 1
1922 1 . . . . . . . 5.33 1 1
1923 1 . . . . . . . 5.33 1 1
1924 1 . . . . . . . 6.66 1 1
1925 1 . . . . . . . 5.2 1 1
1926 1 . . . . . . . 5.51 1 1
1927 1 . . . . . . . 6.56 1 1
1928 1 . . . . . . . 6.64 1 1
1929 1 . . . . . . . 4.75 1 1
1930 1 . . . . . . . 6.83 1 1
1931 1 . . . . . . . 7.67 1 1
1932 1 . . . . . . . 4.43 1 1
1933 1 . . . . . . . 3.8 1 1
1934 1 . . . . . . . 3.81 1 1
1935 1 . . . . . . . 4.43 1 1
1936 1 . . . . . . . 4.85 1 1
1937 1 . . . . . . . 6.62 1 1
1938 1 . . . . . . . 4.72 1 1
1939 1 . . . . . . . 4.11 1 1
1940 1 . . . . . . . 5.09 1 1
1941 1 . . . . . . . 6.19 1 1
1942 1 . . . . . . . 6.19 1 1
1943 1 . . . . . . . 6.11 1 1
1944 1 . . . . . . . 6.1 1 1
1945 1 . . . . . . . 6.1 1 1
1946 1 . . . . . . . 3.86 1 1
1947 1 . . . . . . . 4.14 1 1
1948 1 . . . . . . . 6.14 1 1
1949 1 . . . . . . . 4.96 1 1
1950 1 . . . . . . . 4.49 1 1
1951 1 . . . . . . . 4.5 1 1
1952 1 . . . . . . . 5.09 1 1
1953 1 . . . . . . . 5.23 1 1
1954 1 . . . . . . . 5.55 1 1
1955 1 . . . . . . . 3.18 1 1
1956 1 . . . . . . . 6.75 1 1
1957 1 . . . . . . . 5.91 1 1
1958 1 . . . . . . . 5.1 1 1
1959 1 . . . . . . . 5.18 1 1
1960 1 . . . . . . . 4.87 1 1
1961 1 . . . . . . . 4.87 1 1
1962 1 . . . . . . . 5.19 1 1
1963 1 . . . . . . . 3.96 1 1
1964 1 . . . . . . . 3.38 1 1
1965 1 . . . . . . . 5.12 1 1
1966 1 . . . . . . . 3.55 1 1
1967 1 . . . . . . . 5.07 1 1
1968 1 . . . . . . . 7.3 1 1
1969 1 . . . . . . . 7.53 1 1
1970 1 . . . . . . . 4.48 1 1
1971 1 . . . . . . . 5.47 1 1
1972 1 . . . . . . . 4.32 1 1
1973 1 . . . . . . . 6.43 1 1
1974 1 . . . . . . . 6.25 1 1
1975 1 . . . . . . . 4.25 1 1
1976 1 . . . . . . . 4.25 1 1
1977 1 . . . . . . . 4.99 1 1
1978 1 . . . . . . . 4.49 1 1
1979 1 . . . . . . . 3.98 1 1
1980 1 . . . . . . . 5.66 1 1
1981 1 . . . . . . . 4.11 1 1
1982 1 . . . . . . . 3.92 1 1
1983 1 . . . . . . . 4.42 1 1
1984 1 . . . . . . . 3.02 1 1
1985 1 . . . . . . . 4.88 1 1
1986 1 . . . . . . . 4.88 1 1
1987 1 . . . . . . . 3.97 1 1
1988 1 . . . . . . . 4.93 1 1
1989 1 . . . . . . . 4.93 1 1
1990 1 . . . . . . . 5.82 1 1
1991 1 . . . . . . . 5.05 1 1
1992 1 . . . . . . . 3.41 1 1
1993 1 . . . . . . . 4.46 1 1
1994 1 . . . . . . . 5.1 1 1
1995 1 . . . . . . . 5.94 1 1
1996 1 . . . . . . . 5.03 1 1
1997 1 . . . . . . . 4.87 1 1
1998 1 . . . . . . . 7.06 1 1
1999 1 . . . . . . . 5.61 1 1
2000 1 . . . . . . . 4.04 1 1
2001 1 . . . . . . . 4.09 1 1
2002 1 . . . . . . . 4.79 1 1
2003 1 . . . . . . . 5.61 1 1
2004 1 . . . . . . . 5.25 1 1
2005 1 . . . . . . . 5.02 1 1
2006 1 . . . . . . . 6.5 1 1
2007 1 . . . . . . . 6.5 1 1
2008 1 . . . . . . . 6.52 1 1
2009 1 . . . . . . . 5.61 1 1
2010 1 . . . . . . . 5.48 1 1
2011 1 . . . . . . . 7.09 1 1
2012 1 . . . . . . . 5.67 1 1
2013 1 . . . . . . . 3.83 1 1
2014 1 . . . . . . . 4.15 1 1
2015 1 . . . . . . . 4.35 1 1
2016 1 . . . . . . . 4.0 1 1
2017 1 . . . . . . . 6.49 1 1
2018 1 . . . . . . . 4.6 1 1
2019 1 . . . . . . . 4.6 1 1
2020 1 . . . . . . . 5.61 1 1
2021 1 . . . . . . . 3.31 1 1
2022 1 . . . . . . . 3.43 1 1
2023 1 . . . . . . . 4.88 1 1
2024 1 . . . . . . . 3.34 1 1
2025 1 . . . . . . . 7.68 1 1
2026 1 . . . . . . . 4.18 1 1
2027 1 . . . . . . . 4.02 1 1
2028 1 . . . . . . . 4.6 1 1
2029 1 . . . . . . . 5.99 1 1
2030 1 . . . . . . . 5.85 1 1
2031 1 . . . . . . . 7.45 1 1
2032 1 . . . . . . . 7.49 1 1
2033 1 . . . . . . . 3.98 1 1
2034 1 . . . . . . . 4.98 1 1
2035 1 . . . . . . . 6.03 1 1
2036 1 . . . . . . . 5.11 1 1
2037 1 . . . . . . . 4.4 1 1
2038 1 . . . . . . . 4.83 1 1
2039 1 . . . . . . . 4.4 1 1
2040 1 . . . . . . . 4.83 1 1
2041 1 . . . . . . . 3.61 1 1
2042 1 . . . . . . . 3.61 1 1
2043 1 . . . . . . . 5.0 1 1
2044 1 . . . . . . . 5.5 1 1
2045 1 . . . . . . . 5.5 1 1
2046 1 . . . . . . . 5.01 1 1
2047 1 . . . . . . . 6.33 1 1
2048 1 . . . . . . . 4.55 1 1
2049 1 . . . . . . . 7.04 1 1
2050 1 . . . . . . . 4.89 1 1
2051 1 . . . . . . . 7.73 1 1
2052 1 . . . . . . . 7.44 1 1
2053 1 . . . . . . . 6.41 1 1
2054 1 . . . . . . . 7.44 1 1
2055 1 . . . . . . . 6.41 1 1
2056 1 . . . . . . . 7.85 1 1
2057 1 . . . . . . . 7.55 1 1
2058 1 . . . . . . . 6.97 1 1
2059 1 . . . . . . . 7.88 1 1
2060 1 . . . . . . . 7.14 1 1
2061 1 . . . . . . . 4.42 1 1
2062 1 . . . . . . . 5.61 1 1
2063 1 . . . . . . . 3.2 1 1
2064 1 . . . . . . . 5.68 1 1
2065 1 . . . . . . . 5.0 1 1
2066 1 . . . . . . . 3.85 1 1
2067 1 . . . . . . . 4.23 1 1
2068 1 . . . . . . . 5.61 1 1
2069 1 . . . . . . . 2.72 1 1
2070 1 . . . . . . . 3.94 1 1
2071 1 . . . . . . . 4.21 1 1
2072 1 . . . . . . . 3.83 1 1
2073 1 . . . . . . . 3.08 1 1
2074 1 . . . . . . . 7.68 1 1
2075 1 . . . . . . . 5.61 1 1
2076 1 . . . . . . . 4.58 1 1
2077 1 . . . . . . . 2.66 1 1
2078 1 . . . . . . . 4.4 1 1
2079 1 . . . . . . . 5.61 1 1
2080 1 . . . . . . . 4.43 1 1
2081 1 . . . . . . . 3.89 1 1
2082 1 . . . . . . . 5.77 1 1
2083 1 . . . . . . . 5.77 1 1
2084 1 . . . . . . . 4.86 1 1
2085 1 . . . . . . . 5.79 1 1
2086 1 . . . . . . . 4.23 1 1
2087 1 . . . . . . . 5.37 1 1
2088 1 . . . . . . . 5.77 1 1
2089 1 . . . . . . . 4.97 1 1
2090 1 . . . . . . . 5.78 1 1
2091 1 . . . . . . . 5.58 1 1
2092 1 . . . . . . . 4.97 1 1
2093 1 . . . . . . . 5.78 1 1
2094 1 . . . . . . . 5.58 1 1
2095 1 . . . . . . . 6.43 1 1
2096 1 . . . . . . . 7.4 1 1
2097 1 . . . . . . . 6.27 1 1
2098 1 . . . . . . . 6.71 1 1
2099 1 . . . . . . . 7.05 1 1
2100 1 . . . . . . . 6.55 1 1
2101 1 . . . . . . . 6.23 1 1
2102 1 . . . . . . . 6.49 1 1
2103 1 . . . . . . . 7.31 1 1
2104 1 . . . . . . . 6.66 1 1
2105 1 . . . . . . . 6.09 1 1
2106 1 . . . . . . . 6.79 1 1
2107 1 . . . . . . . 4.41 1 1
2108 1 . . . . . . . 4.52 1 1
2109 1 . . . . . . . 2.99 1 1
2110 1 . . . . . . . 5.02 1 1
2111 1 . . . . . . . 4.43 1 1
2112 1 . . . . . . . 3.15 1 1
2113 1 . . . . . . . 3.69 1 1
2114 1 . . . . . . . 4.04 1 1
2115 1 . . . . . . . 4.14 1 1
2116 1 . . . . . . . 4.29 1 1
2117 1 . . . . . . . 3.84 1 1
2118 1 . . . . . . . 3.6 1 1
2119 1 . . . . . . . 3.13 1 1
2120 1 . . . . . . . 3.93 1 1
2121 1 . . . . . . . 3.42 1 1
2122 1 . . . . . . . 5.44 1 1
2123 1 . . . . . . . 4.21 1 1
2124 1 . . . . . . . 4.95 1 1
2125 1 . . . . . . . 3.83 1 1
2126 1 . . . . . . . 4.41 1 1
2127 1 . . . . . . . 4.21 1 1
2128 1 . . . . . . . 4.96 1 1
2129 1 . . . . . . . 4.55 1 1
2130 1 . . . . . . . 4.87 1 1
2131 1 . . . . . . . 4.13 1 1
2132 1 . . . . . . . 5.54 1 1
2133 1 . . . . . . . 5.15 1 1
2134 1 . . . . . . . 4.98 1 1
2135 1 . . . . . . . 3.2 1 1
2136 1 . . . . . . . 3.44 1 1
2137 1 . . . . . . . 4.4 1 1
2138 1 . . . . . . . 4.78 1 1
2139 1 . . . . . . . 5.43 1 1
2140 1 . . . . . . . 4.77 1 1
2141 1 . . . . . . . 3.59 1 1
2142 1 . . . . . . . 4.18 1 1
2143 1 . . . . . . . 3.21 1 1
2144 1 . . . . . . . 3.62 1 1
2145 1 . . . . . . . 5.48 1 1
2146 1 . . . . . . . 6.03 1 1
2147 1 . . . . . . . 7.05 1 1
2148 1 . . . . . . . 4.54 1 1
2149 1 . . . . . . . 6.34 1 1
2150 1 . . . . . . . 4.14 1 1
2151 1 . . . . . . . 5.47 1 1
2152 1 . . . . . . . 5.52 1 1
2153 1 . . . . . . . 3.63 1 1
2154 1 . . . . . . . 5.31 1 1
2155 1 . . . . . . . 3.96 1 1
2156 1 . . . . . . . 4.1 1 1
2157 1 . . . . . . . 2.76 1 1
2158 1 . . . . . . . 5.69 1 1
2159 1 . . . . . . . 4.54 1 1
2160 1 . . . . . . . 4.04 1 1
2161 1 . . . . . . . 4.06 1 1
2162 1 . . . . . . . 2.56 1 1
2163 1 . . . . . . . 4.98 1 1
2164 1 . . . . . . . 3.81 1 1
2165 1 . . . . . . . 3.86 1 1
2166 1 . . . . . . . 3.72 1 1
2167 1 . . . . . . . 4.73 1 1
2168 1 . . . . . . . 4.54 1 1
2169 1 . . . . . . . 4.25 1 1
2170 1 . . . . . . . 4.08 1 1
2171 1 . . . . . . . 4.43 1 1
2172 1 . . . . . . . 4.87 1 1
2173 1 . . . . . . . 4.84 1 1
2174 1 . . . . . . . 3.14 1 1
2175 1 . . . . . . . 3.91 1 1
2176 1 . . . . . . . 3.81 1 1
2177 1 . . . . . . . 2.98 1 1
2178 1 . . . . . . . 3.33 1 1
2179 1 . . . . . . . 4.88 1 1
2180 1 . . . . . . . 4.62 1 1
2181 1 . . . . . . . 4.14 1 1
2182 1 . . . . . . . 2.57 1 1
2183 1 . . . . . . . 5.61 1 1
2184 1 . . . . . . . 4.64 1 1
2185 1 . . . . . . . 5.22 1 1
2186 1 . . . . . . . 4.01 1 1
2187 1 . . . . . . . 5.71 1 1
2188 1 . . . . . . . 7.35 1 1
2189 1 . . . . . . . 2.78 1 1
2190 1 . . . . . . . 6.29 1 1
2191 1 . . . . . . . 6.64 1 1
2192 1 . . . . . . . 5.33 1 1
2193 1 . . . . . . . 3.43 1 1
2194 1 . . . . . . . 4.14 1 1
2195 1 . . . . . . . 3.98 1 1
2196 1 . . . . . . . 3.45 1 1
2197 1 . . . . . . . 6.81 1 1
2198 1 . . . . . . . 4.6 1 1
2199 1 . . . . . . . 7.32 1 1
2200 1 . . . . . . . 4.86 1 1
2201 1 . . . . . . . 6.64 1 1
2202 1 . . . . . . . 6.64 1 1
2203 1 . . . . . . . 6.38 1 1
2204 1 . . . . . . . 5.9 1 1
2205 1 . . . . . . . 7.39 1 1
2206 1 . . . . . . . 5.91 1 1
2207 1 . . . . . . . 7.73 1 1
2208 1 . . . . . . . 5.54 1 1
2209 1 . . . . . . . 7.12 1 1
2210 1 . . . . . . . 5.77 1 1
2211 1 . . . . . . . 6.29 1 1
2212 1 . . . . . . . 7.73 1 1
2213 1 . . . . . . . 7.73 1 1
2214 1 . . . . . . . 5.26 1 1
2215 1 . . . . . . . 5.26 1 1
2216 1 . . . . . . . 3.18 1 1
2217 1 . . . . . . . 5.33 1 1
2218 1 . . . . . . . 4.64 1 1
2219 1 . . . . . . . 6.62 1 1
2220 1 . . . . . . . 4.13 1 1
2221 1 . . . . . . . 5.61 1 1
2222 1 . . . . . . . 4.31 1 1
2223 1 . . . . . . . 4.22 1 1
2224 1 . . . . . . . 5.64 1 1
2225 1 . . . . . . . 5.64 1 1
2226 1 . . . . . . . 6.01 1 1
2227 1 . . . . . . . 5.52 1 1
2228 1 . . . . . . . 4.72 1 1
2229 1 . . . . . . . 4.07 1 1
2230 1 . . . . . . . 4.26 1 1
2231 1 . . . . . . . 5.82 1 1
2232 1 . . . . . . . 5.82 1 1
2233 1 . . . . . . . 6.32 1 1
2234 1 . . . . . . . 5.12 1 1
2235 1 . . . . . . . 5.31 1 1
2236 1 . . . . . . . 5.61 1 1
2237 1 . . . . . . . 5.85 1 1
2238 1 . . . . . . . 4.24 1 1
2239 1 . . . . . . . 3.5 1 1
2240 1 . . . . . . . 3.99 1 1
2241 1 . . . . . . . 4.52 1 1
2242 1 . . . . . . . 6.9 1 1
2243 1 . . . . . . . 5.83 1 1
2244 1 . . . . . . . 5.09 1 1
2245 1 . . . . . . . 6.07 1 1
2246 1 . . . . . . . 6.43 1 1
2247 1 . . . . . . . 7.3 1 1
2248 1 . . . . . . . 6.09 1 1
2249 1 . . . . . . . 6.35 1 1
2250 1 . . . . . . . 6.44 1 1
2251 1 . . . . . . . 6.65 1 1
2252 1 . . . . . . . 6.25 1 1
2253 1 . . . . . . . 7.57 1 1
2254 1 . . . . . . . 6.69 1 1
2255 1 . . . . . . . 5.61 1 1
2256 1 . . . . . . . 4.35 1 1
2257 1 . . . . . . . 4.93 1 1
2258 1 . . . . . . . 3.22 1 1
2259 1 . . . . . . . 6.29 1 1
2260 1 . . . . . . . 4.77 1 1
2261 1 . . . . . . . 4.77 1 1
2262 1 . . . . . . . 4.91 1 1
2263 1 . . . . . . . 5.61 1 1
2264 1 . . . . . . . 4.51 1 1
2265 1 . . . . . . . 7.64 1 1
2266 1 . . . . . . . 3.84 1 1
2267 1 . . . . . . . 3.84 1 1
2268 1 . . . . . . . 4.74 1 1
2269 1 . . . . . . . 4.68 1 1
2270 1 . . . . . . . 6.91 1 1
2271 1 . . . . . . . 6.32 1 1
2272 1 . . . . . . . 6.02 1 1
2273 1 . . . . . . . 5.21 1 1
2274 1 . . . . . . . 6.32 1 1
2275 1 . . . . . . . 6.02 1 1
2276 1 . . . . . . . 5.21 1 1
2277 1 . . . . . . . 6.36 1 1
2278 1 . . . . . . . 6.71 1 1
2279 1 . . . . . . . 6.36 1 1
2280 1 . . . . . . . 6.91 1 1
2281 1 . . . . . . . 6.25 1 1
2282 1 . . . . . . . 6.44 1 1
2283 1 . . . . . . . 6.07 1 1
2284 1 . . . . . . . 5.79 1 1
2285 1 . . . . . . . 6.69 1 1
2286 1 . . . . . . . 6.9 1 1
2287 1 . . . . . . . 5.67 1 1
2288 1 . . . . . . . 5.61 1 1
2289 1 . . . . . . . 3.28 1 1
2290 1 . . . . . . . 7.53 1 1
2291 1 . . . . . . . 4.86 1 1
2292 1 . . . . . . . 4.47 1 1
2293 1 . . . . . . . 3.84 1 1
2294 1 . . . . . . . 5.4 1 1
2295 1 . . . . . . . 4.15 1 1
2296 1 . . . . . . . 4.15 1 1
2297 1 . . . . . . . 4.28 1 1
2298 1 . . . . . . . 4.32 1 1
2299 1 . . . . . . . 4.95 1 1
2300 1 . . . . . . . 5.51 1 1
2301 1 . . . . . . . 3.22 1 1
2302 1 . . . . . . . 3.54 1 1
2303 1 . . . . . . . 4.7 1 1
2304 1 . . . . . . . 4.43 1 1
2305 1 . . . . . . . 5.41 1 1
2306 1 . . . . . . . 5.61 1 1
2307 1 . . . . . . . 4.65 1 1
2308 1 . . . . . . . 4.87 1 1
2309 1 . . . . . . . 5.02 1 1
2310 1 . . . . . . . 5.61 1 1
2311 1 . . . . . . . 6.11 1 1
2312 1 . . . . . . . 5.56 1 1
2313 1 . . . . . . . 3.8 1 1
2314 1 . . . . . . . 4.05 1 1
2315 1 . . . . . . . 5.14 1 1
2316 1 . . . . . . . 4.79 1 1
2317 1 . . . . . . . 4.78 1 1
2318 1 . . . . . . . 5.61 1 1
2319 1 . . . . . . . 7.73 1 1
2320 1 . . . . . . . 3.47 1 1
2321 1 . . . . . . . 3.81 1 1
2322 1 . . . . . . . 3.67 1 1
2323 1 . . . . . . . 4.68 1 1
2324 1 . . . . . . . 6.68 1 1
2325 1 . . . . . . . 7.06 1 1
2326 1 . . . . . . . 6.64 1 1
2327 1 . . . . . . . 6.68 1 1
2328 1 . . . . . . . 6.04 1 1
2329 1 . . . . . . . 6.64 1 1
2330 1 . . . . . . . 6.3 1 1
2331 1 . . . . . . . 6.94 1 1
2332 1 . . . . . . . 6.65 1 1
2333 1 . . . . . . . 7.51 1 1
2334 1 . . . . . . . 6.26 1 1
2335 1 . . . . . . . 7.07 1 1
2336 1 . . . . . . . 7.09 1 1
2337 1 . . . . . . . 7.6 1 1
2338 1 . . . . . . . 6.54 1 1
2339 1 . . . . . . . 6.83 1 1
2340 1 . . . . . . . 6.07 1 1
2341 1 . . . . . . . 6.9 1 1
2342 1 . . . . . . . 6.16 1 1
2343 1 . . . . . . . 6.62 1 1
2344 1 . . . . . . . 6.34 1 1
2345 1 . . . . . . . 5.88 1 1
2346 1 . . . . . . . 6.93 1 1
2347 1 . . . . . . . 4.23 1 1
2348 1 . . . . . . . 5.61 1 1
2349 1 . . . . . . . 4.93 1 1
2350 1 . . . . . . . 5.34 1 1
2351 1 . . . . . . . 3.85 1 1
2352 1 . . . . . . . 2.94 1 1
2353 1 . . . . . . . 4.29 1 1
2354 1 . . . . . . . 4.72 1 1
2355 1 . . . . . . . 5.61 1 1
2356 1 . . . . . . . 4.87 1 1
2357 1 . . . . . . . 4.14 1 1
2358 1 . . . . . . . 5.05 1 1
2359 1 . . . . . . . 5.13 1 1
2360 1 . . . . . . . 5.08 1 1
2361 1 . . . . . . . 5.09 1 1
2362 1 . . . . . . . 3.45 1 1
2363 1 . . . . . . . 4.84 1 1
2364 1 . . . . . . . 3.22 1 1
2365 1 . . . . . . . 3.63 1 1
2366 1 . . . . . . . 4.39 1 1
2367 1 . . . . . . . 5.35 1 1
2368 1 . . . . . . . 4.7 1 1
2369 1 . . . . . . . 5.9 1 1
2370 1 . . . . . . . 7.18 1 1
2371 1 . . . . . . . 7.18 1 1
2372 1 . . . . . . . 6.96 1 1
2373 1 . . . . . . . 6.45 1 1
2374 1 . . . . . . . 6.99 1 1
2375 1 . . . . . . . 6.39 1 1
2376 1 . . . . . . . 7.76 1 1
2377 1 . . . . . . . 6.79 1 1
2378 1 . . . . . . . 7.47 1 1
2379 1 . . . . . . . 6.51 1 1
2380 1 . . . . . . . 7.21 1 1
2381 1 . . . . . . . 6.2 1 1
2382 1 . . . . . . . 5.92 1 1
2383 1 . . . . . . . 7.09 1 1
2384 1 . . . . . . . 5.45 1 1
2385 1 . . . . . . . 7.67 1 1
2386 1 . . . . . . . 6.48 1 1
2387 1 . . . . . . . 7.24 1 1
2388 1 . . . . . . . 5.58 1 1
2389 1 . . . . . . . 5.61 1 1
2390 1 . . . . . . . 5.81 1 1
2391 1 . . . . . . . 5.15 1 1
2392 1 . . . . . . . 4.66 1 1
2393 1 . . . . . . . 4.69 1 1
2394 1 . . . . . . . 6.17 1 1
2395 1 . . . . . . . 3.87 1 1
2396 1 . . . . . . . 4.4 1 1
2397 1 . . . . . . . 3.15 1 1
2398 1 . . . . . . . 6.87 1 1
2399 1 . . . . . . . 3.63 1 1
2400 1 . . . . . . . 4.17 1 1
2401 1 . . . . . . . 4.67 1 1
2402 1 . . . . . . . 3.65 1 1
2403 1 . . . . . . . 5.07 1 1
2404 1 . . . . . . . 4.98 1 1
2405 1 . . . . . . . 5.61 1 1
2406 1 . . . . . . . 4.59 1 1
2407 1 . . . . . . . 4.45 1 1
2408 1 . . . . . . . 5.63 1 1
2409 1 . . . . . . . 4.79 1 1
2410 1 . . . . . . . 4.07 1 1
2411 1 . . . . . . . 4.53 1 1
2412 1 . . . . . . . 5.12 1 1
2413 1 . . . . . . . 4.69 1 1
2414 1 . . . . . . . 4.69 1 1
2415 1 . . . . . . . 5.37 1 1
2416 1 . . . . . . . 4.82 1 1
2417 1 . . . . . . . 4.15 1 1
2418 1 . . . . . . . 5.9 1 1
2419 1 . . . . . . . 4.73 1 1
2420 1 . . . . . . . 4.63 1 1
2421 1 . . . . . . . 4.03 1 1
2422 1 . . . . . . . 4.16 1 1
2423 1 . . . . . . . 3.61 1 1
2424 1 . . . . . . . 4.54 1 1
2425 1 . . . . . . . 3.55 1 1
2426 1 . . . . . . . 4.77 1 1
2427 1 . . . . . . . 3.63 1 1
2428 1 . . . . . . . 5.02 1 1
2429 1 . . . . . . . 3.21 1 1
2430 1 . . . . . . . 3.03 1 1
2431 1 . . . . . . . 5.15 1 1
2432 1 . . . . . . . 5.51 1 1
2433 1 . . . . . . . 4.44 1 1
2434 1 . . . . . . . 5.06 1 1
2435 1 . . . . . . . 4.23 1 1
2436 1 . . . . . . . 4.07 1 1
2437 1 . . . . . . . 4.48 1 1
2438 1 . . . . . . . 4.32 1 1
2439 1 . . . . . . . 2.93 1 1
2440 1 . . . . . . . 5.09 1 1
2441 1 . . . . . . . 4.45 1 1
2442 1 . . . . . . . 7.5 1 1
2443 1 . . . . . . . 3.85 1 1
2444 1 . . . . . . . 4.22 1 1
2445 1 . . . . . . . 5.14 1 1
2446 1 . . . . . . . 5.18 1 1
2447 1 . . . . . . . 5.84 1 1
2448 1 . . . . . . . 5.2 1 1
2449 1 . . . . . . . 5.3 1 1
2450 1 . . . . . . . 5.82 1 1
2451 1 . . . . . . . 3.22 1 1
2452 1 . . . . . . . 7.04 1 1
2453 1 . . . . . . . 4.88 1 1
2454 1 . . . . . . . 5.22 1 1
2455 1 . . . . . . . 5.38 1 1
2456 1 . . . . . . . 7.65 1 1
2457 1 . . . . . . . 3.74 1 1
2458 1 . . . . . . . 5.11 1 1
2459 1 . . . . . . . 4.28 1 1
2460 1 . . . . . . . 3.73 1 1
2461 1 . . . . . . . 6.8 1 1
2462 1 . . . . . . . 5.02 1 1
2463 1 . . . . . . . 5.14 1 1
2464 1 . . . . . . . 6.69 1 1
2465 1 . . . . . . . 6.69 1 1
2466 1 . . . . . . . 7.06 1 1
2467 1 . . . . . . . 5.5 1 1
2468 1 . . . . . . . 4.42 1 1
2469 1 . . . . . . . 4.99 1 1
2470 1 . . . . . . . 6.64 1 1
2471 1 . . . . . . . 5.41 1 1
2472 1 . . . . . . . 6.64 1 1
2473 1 . . . . . . . 5.41 1 1
2474 1 . . . . . . . 6.6 1 1
2475 1 . . . . . . . 6.01 1 1
2476 1 . . . . . . . 7.37 1 1
2477 1 . . . . . . . 7.02 1 1
2478 1 . . . . . . . 5.7 1 1
2479 1 . . . . . . . 6.22 1 1
2480 1 . . . . . . . 6.49 1 1
2481 1 . . . . . . . 4.52 1 1
2482 1 . . . . . . . 3.23 1 1
2483 1 . . . . . . . 6.84 1 1
2484 1 . . . . . . . 4.01 1 1
2485 1 . . . . . . . 4.01 1 1
2486 1 . . . . . . . 4.88 1 1
2487 1 . . . . . . . 4.85 1 1
2488 1 . . . . . . . 7.5 1 1
2489 1 . . . . . . . 4.23 1 1
2490 1 . . . . . . . 4.97 1 1
2491 1 . . . . . . . 4.22 1 1
2492 1 . . . . . . . 4.08 1 1
2493 1 . . . . . . . 3.14 1 1
2494 1 . . . . . . . 6.14 1 1
2495 1 . . . . . . . 6.14 1 1
2496 1 . . . . . . . 6.51 1 1
2497 1 . . . . . . . 5.92 1 1
2498 1 . . . . . . . 3.42 1 1
2499 1 . . . . . . . 4.77 1 1
2500 1 . . . . . . . 4.9 1 1
2501 1 . . . . . . . 4.73 1 1
2502 1 . . . . . . . 5.14 1 1
2503 1 . . . . . . . 4.86 1 1
2504 1 . . . . . . . 6.36 1 1
2505 1 . . . . . . . 5.61 1 1
2506 1 . . . . . . . 2.93 1 1
2507 1 . . . . . . . 6.41 1 1
2508 1 . . . . . . . 4.99 1 1
2509 1 . . . . . . . 5.2 1 1
2510 1 . . . . . . . 4.96 1 1
2511 1 . . . . . . . 5.75 1 1
2512 1 . . . . . . . 6.56 1 1
2513 1 . . . . . . . 5.04 1 1
2514 1 . . . . . . . 5.31 1 1
2515 1 . . . . . . . 5.54 1 1
2516 1 . . . . . . . 6.18 1 1
2517 1 . . . . . . . 5.56 1 1
2518 1 . . . . . . . 5.25 1 1
2519 1 . . . . . . . 4.72 1 1
2520 1 . . . . . . . 3.41 1 1
2521 1 . . . . . . . 4.28 1 1
2522 1 . . . . . . . 3.88 1 1
2523 1 . . . . . . . 4.11 1 1
2524 1 . . . . . . . 4.13 1 1
2525 1 . . . . . . . 4.1 1 1
2526 1 . . . . . . . 4.07 1 1
2527 1 . . . . . . . 5.14 1 1
2528 1 . . . . . . . 4.07 1 1
2529 1 . . . . . . . 4.24 1 1
2530 1 . . . . . . . 4.58 1 1
2531 1 . . . . . . . 4.72 1 1
2532 1 . . . . . . . 3.53 1 1
2533 1 . . . . . . . 4.01 1 1
2534 1 . . . . . . . 5.55 1 1
2535 1 . . . . . . . 4.93 1 1
2536 1 . . . . . . . 3.86 1 1
2537 1 . . . . . . . 4.26 1 1
2538 1 . . . . . . . 3.77 1 1
2539 1 . . . . . . . 3.59 1 1
2540 1 . . . . . . . 5.34 1 1
2541 1 . . . . . . . 4.8 1 1
2542 1 . . . . . . . 4.16 1 1
2543 1 . . . . . . . 4.37 1 1
2544 1 . . . . . . . 4.43 1 1
2545 1 . . . . . . . 6.37 1 1
2546 1 . . . . . . . 6.06 1 1
2547 1 . . . . . . . 7.74 1 1
2548 1 . . . . . . . 5.56 1 1
2549 1 . . . . . . . 5.61 1 1
2550 1 . . . . . . . 5.61 1 1
2551 1 . . . . . . . 6.37 1 1
2552 1 . . . . . . . 6.37 1 1
2553 1 . . . . . . . 7.13 1 1
2554 1 . . . . . . . 5.9 1 1
2555 1 . . . . . . . 4.08 1 1
2556 1 . . . . . . . 4.35 1 1
2557 1 . . . . . . . 4.79 1 1
2558 1 . . . . . . . 6.63 1 1
2559 1 . . . . . . . 3.44 1 1
2560 1 . . . . . . . 4.8 1 1
2561 1 . . . . . . . 4.59 1 1
2562 1 . . . . . . . 5.31 1 1
2563 1 . . . . . . . 4.48 1 1
2564 1 . . . . . . . 3.84 1 1
2565 1 . . . . . . . 5.61 1 1
2566 1 . . . . . . . 5.61 1 1
2567 1 . . . . . . . 5.68 1 1
2568 1 . . . . . . . 6.17 1 1
2569 1 . . . . . . . 5.24 1 1
2570 1 . . . . . . . 6.33 1 1
2571 1 . . . . . . . 5.17 1 1
2572 1 . . . . . . . 5.91 1 1
2573 1 . . . . . . . 6.08 1 1
2574 1 . . . . . . . 4.39 1 1
2575 1 . . . . . . . 5.79 1 1
2576 1 . . . . . . . 6.15 1 1
2577 1 . . . . . . . 6.6 1 1
2578 1 . . . . . . . 4.22 1 1
2579 1 . . . . . . . 4.59 1 1
2580 1 . . . . . . . 3.45 1 1
2581 1 . . . . . . . 4.45 1 1
2582 1 . . . . . . . 5.33 1 1
2583 1 . . . . . . . 4.43 1 1
2584 1 . . . . . . . 5.77 1 1
2585 1 . . . . . . . 4.11 1 1
2586 1 . . . . . . . 3.89 1 1
2587 1 . . . . . . . 3.83 1 1
2588 1 . . . . . . . 4.32 1 1
2589 1 . . . . . . . 3.86 1 1
2590 1 . . . . . . . 3.96 1 1
2591 1 . . . . . . . 4.83 1 1
2592 1 . . . . . . . 4.4 1 1
2593 1 . . . . . . . 4.74 1 1
2594 1 . . . . . . . 4.77 1 1
2595 1 . . . . . . . 5.38 1 1
2596 1 . . . . . . . 4.13 1 1
2597 1 . . . . . . . 4.04 1 1
2598 1 . . . . . . . 5.52 1 1
2599 1 . . . . . . . 3.46 1 1
2600 1 . . . . . . . 3.62 1 1
2601 1 . . . . . . . 3.72 1 1
2602 1 . . . . . . . 5.3 1 1
2603 1 . . . . . . . 4.35 1 1
2604 1 . . . . . . . 5.78 1 1
2605 1 . . . . . . . 3.96 1 1
2606 1 . . . . . . . 5.09 1 1
2607 1 . . . . . . . 4.97 1 1
2608 1 . . . . . . . 4.97 1 1
2609 1 . . . . . . . 4.75 1 1
2610 1 . . . . . . . 5.16 1 1
2611 1 . . . . . . . 7.84 1 1
2612 1 . . . . . . . 3.55 1 1
2613 1 . . . . . . . 3.15 1 1
2614 1 . . . . . . . 4.05 1 1
2615 1 . . . . . . . 3.43 1 1
2616 1 . . . . . . . 6.05 1 1
2617 1 . . . . . . . 6.38 1 1
2618 1 . . . . . . . 5.97 1 1
2619 1 . . . . . . . 7.31 1 1
2620 1 . . . . . . . 4.92 1 1
2621 1 . . . . . . . 6.81 1 1
2622 1 . . . . . . . 6.22 1 1
2623 1 . . . . . . . 3.64 1 1
2624 1 . . . . . . . 5.79 1 1
2625 1 . . . . . . . 5.11 1 1
2626 1 . . . . . . . 5.11 1 1
2627 1 . . . . . . . 5.64 1 1
2628 1 . . . . . . . 3.94 1 1
2629 1 . . . . . . . 6.12 1 1
2630 1 . . . . . . . 4.58 1 1
2631 1 . . . . . . . 4.16 1 1
2632 1 . . . . . . . 4.95 1 1
2633 1 . . . . . . . 3.53 1 1
2634 1 . . . . . . . 6.32 1 1
2635 1 . . . . . . . 3.63 1 1
2636 1 . . . . . . . 4.94 1 1
2637 1 . . . . . . . 6.21 1 1
2638 1 . . . . . . . 3.5 1 1
2639 1 . . . . . . . 3.54 1 1
2640 1 . . . . . . . 6.38 1 1
2641 1 . . . . . . . 6.28 1 1
2642 1 . . . . . . . 6.83 1 1
2643 1 . . . . . . . 6.0 1 1
2644 1 . . . . . . . 7.09 1 1
2645 1 . . . . . . . 6.85 1 1
2646 1 . . . . . . . 7.25 1 1
2647 1 . . . . . . . 7.25 1 1
2648 1 . . . . . . . 7.87 1 1
2649 1 . . . . . . . 7.4 1 1
2650 1 . . . . . . . 6.64 1 1
2651 1 . . . . . . . 5.41 1 1
2652 1 . . . . . . . 5.77 1 1
2653 1 . . . . . . . 6.69 1 1
2654 1 . . . . . . . 7.3 1 1
2655 1 . . . . . . . 7.3 1 1
2656 1 . . . . . . . 7.48 1 1
2657 1 . . . . . . . 6.8 1 1
2658 1 . . . . . . . 7.17 1 1
2659 1 . . . . . . . 7.82 1 1
2660 1 . . . . . . . 7.66 1 1
2661 1 . . . . . . . 7.66 1 1
2662 1 . . . . . . . 6.45 1 1
2663 1 . . . . . . . 5.92 1 1
2664 1 . . . . . . . 6.54 1 1
2665 1 . . . . . . . 6.43 1 1
2666 1 . . . . . . . 4.22 1 1
2667 1 . . . . . . . 4.08 1 1
2668 1 . . . . . . . 4.72 1 1
2669 1 . . . . . . . 5.04 1 1
2670 1 . . . . . . . 5.27 1 1
2671 1 . . . . . . . 4.34 1 1
2672 1 . . . . . . . 4.34 1 1
2673 1 . . . . . . . 4.16 1 1
2674 1 . . . . . . . 4.16 1 1
2675 1 . . . . . . . 4.69 1 1
2676 1 . . . . . . . 5.52 1 1
2677 1 . . . . . . . 4.55 1 1
2678 1 . . . . . . . 4.2 1 1
2679 1 . . . . . . . 3.99 1 1
2680 1 . . . . . . . 4.95 1 1
2681 1 . . . . . . . 3.43 1 1
2682 1 . . . . . . . 3.89 1 1
2683 1 . . . . . . . 3.72 1 1
2684 1 . . . . . . . 4.63 1 1
2685 1 . . . . . . . 6.26 1 1
2686 1 . . . . . . . 7.3 1 1
2687 1 . . . . . . . 5.71 1 1
2688 1 . . . . . . . 6.24 1 1
2689 1 . . . . . . . 5.76 1 1
2690 1 . . . . . . . 4.33 1 1
2691 1 . . . . . . . 6.79 1 1
2692 1 . . . . . . . 3.78 1 1
2693 1 . . . . . . . 2.97 1 1
2694 1 . . . . . . . 3.9 1 1
2695 1 . . . . . . . 5.61 1 1
2696 1 . . . . . . . 5.47 1 1
2697 1 . . . . . . . 5.47 1 1
2698 1 . . . . . . . 4.76 1 1
2699 1 . . . . . . . 5.74 1 1
2700 1 . . . . . . . 5.61 1 1
2701 1 . . . . . . . 4.84 1 1
2702 1 . . . . . . . 5.61 1 1
2703 1 . . . . . . . 4.84 1 1
2704 1 . . . . . . . 4.05 1 1
2705 1 . . . . . . . 4.05 1 1
2706 1 . . . . . . . 4.28 1 1
2707 1 . . . . . . . 3.27 1 1
2708 1 . . . . . . . 6.74 1 1
2709 1 . . . . . . . 5.6 1 1
2710 1 . . . . . . . 5.02 1 1
2711 1 . . . . . . . 6.31 1 1
2712 1 . . . . . . . 6.19 1 1
2713 1 . . . . . . . 5.82 1 1
2714 1 . . . . . . . 7.51 1 1
2715 1 . . . . . . . 4.38 1 1
2716 1 . . . . . . . 4.38 1 1
2717 1 . . . . . . . 6.1 1 1
2718 1 . . . . . . . 4.54 1 1
2719 1 . . . . . . . 3.27 1 1
2720 1 . . . . . . . 4.73 1 1
2721 1 . . . . . . . 4.22 1 1
2722 1 . . . . . . . 5.78 1 1
2723 1 . . . . . . . 6.54 1 1
2724 1 . . . . . . . 6.54 1 1
2725 1 . . . . . . . 6.08 1 1
2726 1 . . . . . . . 5.28 1 1
2727 1 . . . . . . . 7.79 1 1
2728 1 . . . . . . . 4.54 1 1
2729 1 . . . . . . . 4.54 1 1
2730 1 . . . . . . . 3.88 1 1
2731 1 . . . . . . . 3.88 1 1
2732 1 . . . . . . . 4.11 1 1
2733 1 . . . . . . . 3.48 1 1
2734 1 . . . . . . . 5.7 1 1
2735 1 . . . . . . . 5.7 1 1
2736 1 . . . . . . . 4.21 1 1
2737 1 . . . . . . . 4.93 1 1
2738 1 . . . . . . . 5.78 1 1
2739 1 . . . . . . . 6.8 1 1
2740 1 . . . . . . . 4.59 1 1
2741 1 . . . . . . . 5.71 1 1
2742 1 . . . . . . . 6.18 1 1
2743 1 . . . . . . . 5.3 1 1
2744 1 . . . . . . . 6.23 1 1
2745 1 . . . . . . . 6.26 1 1
2746 1 . . . . . . . 5.62 1 1
2747 1 . . . . . . . 4.65 1 1
2748 1 . . . . . . . 3.04 1 1
2749 1 . . . . . . . 4.87 1 1
2750 1 . . . . . . . 4.6 1 1
2751 1 . . . . . . . 7.45 1 1
2752 1 . . . . . . . 4.24 1 1
2753 1 . . . . . . . 3.87 1 1
2754 1 . . . . . . . 3.9 1 1
2755 1 . . . . . . . 5.04 1 1
2756 1 . . . . . . . 5.78 1 1
2757 1 . . . . . . . 6.77 1 1
2758 1 . . . . . . . 5.11 1 1
2759 1 . . . . . . . 4.32 1 1
2760 1 . . . . . . . 5.61 1 1
2761 1 . . . . . . . 4.2 1 1
2762 1 . . . . . . . 4.05 1 1
2763 1 . . . . . . . 5.97 1 1
2764 1 . . . . . . . 3.55 1 1
2765 1 . . . . . . . 3.51 1 1
2766 1 . . . . . . . 4.76 1 1
2767 1 . . . . . . . 4.41 1 1
2768 1 . . . . . . . 4.17 1 1
2769 1 . . . . . . . 6.8 1 1
2770 1 . . . . . . . 4.04 1 1
2771 1 . . . . . . . 3.8 1 1
2772 1 . . . . . . . 4.86 1 1
2773 1 . . . . . . . 3.71 1 1
2774 1 . . . . . . . 4.51 1 1
2775 1 . . . . . . . 7.74 1 1
2776 1 . . . . . . . 5.58 1 1
2777 1 . . . . . . . 4.68 1 1
2778 1 . . . . . . . 6.18 1 1
2779 1 . . . . . . . 5.11 1 1
2780 1 . . . . . . . 5.58 1 1
2781 1 . . . . . . . 4.87 1 1
2782 1 . . . . . . . 4.9 1 1
2783 1 . . . . . . . 4.67 1 1
2784 1 . . . . . . . 4.64 1 1
2785 1 . . . . . . . 4.14 1 1
2786 1 . . . . . . . 3.37 1 1
2787 1 . . . . . . . 6.59 1 1
2788 1 . . . . . . . 3.49 1 1
2789 1 . . . . . . . 7.53 1 1
2790 1 . . . . . . . 3.62 1 1
2791 1 . . . . . . . 4.73 1 1
2792 1 . . . . . . . 6.09 1 1
2793 1 . . . . . . . 3.93 1 1
2794 1 . . . . . . . 6.37 1 1
2795 1 . . . . . . . 5.97 1 1
2796 1 . . . . . . . 4.11 1 1
2797 1 . . . . . . . 6.91 1 1
2798 1 . . . . . . . 6.38 1 1
2799 1 . . . . . . . 3.61 1 1
2800 1 . . . . . . . 6.16 1 1
2801 1 . . . . . . . 5.61 1 1
2802 1 . . . . . . . 4.99 1 1
2803 1 . . . . . . . 5.45 1 1
2804 1 . . . . . . . 3.98 1 1
2805 1 . . . . . . . 3.83 1 1
2806 1 . . . . . . . 5.66 1 1
2807 1 . . . . . . . 5.66 1 1
2808 1 . . . . . . . 6.46 1 1
2809 1 . . . . . . . 5.73 1 1
2810 1 . . . . . . . 6.59 1 1
2811 1 . . . . . . . 7.26 1 1
2812 1 . . . . . . . 4.51 1 1
2813 1 . . . . . . . 3.22 1 1
2814 1 . . . . . . . 5.4 1 1
2815 1 . . . . . . . 3.94 1 1
2816 1 . . . . . . . 3.94 1 1
2817 1 . . . . . . . 4.71 1 1
2818 1 . . . . . . . 4.66 1 1
2819 1 . . . . . . . 7.17 1 1
2820 1 . . . . . . . 6.78 1 1
2821 1 . . . . . . . 3.15 1 1
2822 1 . . . . . . . 7.0 1 1
2823 1 . . . . . . . 4.51 1 1
2824 1 . . . . . . . 4.62 1 1
2825 1 . . . . . . . 6.22 1 1
2826 1 . . . . . . . 4.53 1 1
2827 1 . . . . . . . 5.14 1 1
2828 1 . . . . . . . 3.11 1 1
2829 1 . . . . . . . 6.46 1 1
2830 1 . . . . . . . 4.95 1 1
2831 1 . . . . . . . 4.14 1 1
2832 1 . . . . . . . 4.21 1 1
2833 1 . . . . . . . 5.85 1 1
2834 1 . . . . . . . 3.86 1 1
2835 1 . . . . . . . 5.51 1 1
2836 1 . . . . . . . 7.61 1 1
2837 1 . . . . . . . 7.61 1 1
2838 1 . . . . . . . 6.52 1 1
2839 1 . . . . . . . 5.5 1 1
2840 1 . . . . . . . 7.5 1 1
2841 1 . . . . . . . 7.69 1 1
2842 1 . . . . . . . 6.01 1 1
2843 1 . . . . . . . 2.94 1 1
2844 1 . . . . . . . 5.03 1 1
2845 1 . . . . . . . 5.61 1 1
2846 1 . . . . . . . 7.73 1 1
2847 1 . . . . . . . 4.68 1 1
2848 1 . . . . . . . 3.39 1 1
2849 1 . . . . . . . 4.23 1 1
2850 1 . . . . . . . 4.22 1 1
2851 1 . . . . . . . 4.09 1 1
2852 1 . . . . . . . 6.35 1 1
2853 1 . . . . . . . 4.8 1 1
2854 1 . . . . . . . 6.32 1 1
2855 1 . . . . . . . 6.11 1 1
2856 1 . . . . . . . 7.81 1 1
2857 1 . . . . . . . 7.11 1 1
2858 1 . . . . . . . 4.64 1 1
2859 1 . . . . . . . 4.89 1 1
2860 1 . . . . . . . 3.39 1 1
2861 1 . . . . . . . 4.47 1 1
2862 1 . . . . . . . 4.64 1 1
2863 1 . . . . . . . 5.32 1 1
2864 1 . . . . . . . 6.98 1 1
2865 1 . . . . . . . 5.63 1 1
2866 1 . . . . . . . 5.63 1 1
2867 1 . . . . . . . 4.21 1 1
2868 1 . . . . . . . 6.03 1 1
2869 1 . . . . . . . 4.82 1 1
2870 1 . . . . . . . 7.6 1 1
2871 1 . . . . . . . 6.61 1 1
2872 1 . . . . . . . 3.13 1 1
2873 1 . . . . . . . 4.83 1 1
2874 1 . . . . . . . 4.96 1 1
2875 1 . . . . . . . 3.95 1 1
2876 1 . . . . . . . 3.8 1 1
2877 1 . . . . . . . 4.21 1 1
2878 1 . . . . . . . 4.61 1 1
2879 1 . . . . . . . 2.6 1 1
2880 1 . . . . . . . 4.19 1 1
2881 1 . . . . . . . 4.04 1 1
2882 1 . . . . . . . 4.69 1 1
2883 1 . . . . . . . 4.04 1 1
2884 1 . . . . . . . 4.65 1 1
2885 1 . . . . . . . 4.48 1 1
2886 1 . . . . . . . 7.22 1 1
2887 1 . . . . . . . 4.8 1 1
2888 1 . . . . . . . 4.77 1 1
2889 1 . . . . . . . 3.75 1 1
2890 1 . . . . . . . 6.07 1 1
2891 1 . . . . . . . 6.76 1 1
2892 1 . . . . . . . 4.55 1 1
2893 1 . . . . . . . 4.67 1 1
2894 1 . . . . . . . 5.44 1 1
2895 1 . . . . . . . 6.94 1 1
2896 1 . . . . . . . 4.14 1 1
2897 1 . . . . . . . 4.12 1 1
2898 1 . . . . . . . 3.61 1 1
2899 1 . . . . . . . 5.51 1 1
2900 1 . . . . . . . 5.36 1 1
2901 1 . . . . . . . 3.21 1 1
2902 1 . . . . . . . 3.09 1 1
2903 1 . . . . . . . 4.77 1 1
2904 1 . . . . . . . 4.48 1 1
2905 1 . . . . . . . 2.85 1 1
2906 1 . . . . . . . 5.35 1 1
2907 1 . . . . . . . 4.65 1 1
2908 1 . . . . . . . 2.45 1 1
2909 1 . . . . . . . 4.38 1 1
2910 1 . . . . . . . 3.7 1 1
2911 1 . . . . . . . 4.31 1 1
2912 1 . . . . . . . 4.53 1 1
2913 1 . . . . . . . 6.04 1 1
2914 1 . . . . . . . 5.56 1 1
2915 1 . . . . . . . 2.99 1 1
2916 1 . . . . . . . 3.66 1 1
2917 1 . . . . . . . 3.66 1 1
2918 1 . . . . . . . 3.76 1 1
2919 1 . . . . . . . 5.35 1 1
2920 1 . . . . . . . 6.78 1 1
2921 1 . . . . . . . 5.01 1 1
2922 1 . . . . . . . 6.12 1 1
2923 1 . . . . . . . 5.48 1 1
2924 1 . . . . . . . 5.61 1 1
2925 1 . . . . . . . 5.37 1 1
2926 1 . . . . . . . 4.89 1 1
2927 1 . . . . . . . 4.37 1 1
2928 1 . . . . . . . 5.09 1 1
2929 1 . . . . . . . 4.91 1 1
2930 1 . . . . . . . 5.6 1 1
2931 1 . . . . . . . 4.37 1 1
2932 1 . . . . . . . 4.37 1 1
2933 1 . . . . . . . 5.69 1 1
2934 1 . . . . . . . 5.06 1 1
2935 1 . . . . . . . 4.11 1 1
2936 1 . . . . . . . 5.37 1 1
2937 1 . . . . . . . 4.79 1 1
2938 1 . . . . . . . 5.37 1 1
2939 1 . . . . . . . 5.15 1 1
2940 1 . . . . . . . 4.41 1 1
2941 1 . . . . . . . 5.87 1 1
2942 1 . . . . . . . 5.72 1 1
2943 1 . . . . . . . 4.94 1 1
2944 1 . . . . . . . 5.95 1 1
2945 1 . . . . . . . 3.48 1 1
2946 1 . . . . . . . 4.95 1 1
2947 1 . . . . . . . 4.38 1 1
2948 1 . . . . . . . 5.26 1 1
2949 1 . . . . . . . 5.2 1 1
2950 1 . . . . . . . 4.97 1 1
2951 1 . . . . . . . 5.67 1 1
2952 1 . . . . . . . 4.08 1 1
2953 1 . . . . . . . 4.92 1 1
2954 1 . . . . . . . 4.88 1 1
2955 1 . . . . . . . 4.22 1 1
2956 1 . . . . . . . 4.85 1 1
2957 1 . . . . . . . 5.66 1 1
2958 1 . . . . . . . 5.96 1 1
2959 1 . . . . . . . 4.67 1 1
2960 1 . . . . . . . 4.92 1 1
2961 1 . . . . . . . 4.98 1 1
2962 1 . . . . . . . 4.97 1 1
2963 1 . . . . . . . 5.68 1 1
2964 1 . . . . . . . 4.95 1 1
2965 1 . . . . . . . 4.74 1 1
2966 1 . . . . . . . 4.96 1 1
2967 1 . . . . . . . 4.27 1 1
2968 1 . . . . . . . 4.38 1 1
2969 1 . . . . . . . 4.5 1 1
2970 1 . . . . . . . 4.62 1 1
2971 1 . . . . . . . 5.32 1 1
2972 1 . . . . . . . 5.37 1 1
2973 1 . . . . . . . 4.8 1 1
2974 1 . . . . . . . 5.72 1 1
2975 1 . . . . . . . 6.5 1 1
2976 1 . . . . . . . 6.36 1 1
2977 1 . . . . . . . 6.34 1 1
2978 1 . . . . . . . 5.92 1 1
2979 1 . . . . . . . 6.9 1 1
2980 1 . . . . . . . 5.15 1 1
2981 1 . . . . . . . 4.96 1 1
2982 1 . . . . . . . 4.3 1 1
2983 1 . . . . . . . 5.89 1 1
2984 1 . . . . . . . 4.98 1 1
2985 1 . . . . . . . 5.6 1 1
2986 1 . . . . . . . 6.24 1 1
2987 1 . . . . . . . 6.34 1 1
2988 1 . . . . . . . 6.13 1 1
2989 1 . . . . . . . 5.13 1 1
2990 1 . . . . . . . 4.89 1 1
2991 1 . . . . . . . 5.39 1 1
2992 1 . . . . . . . 5.48 1 1
2993 1 . . . . . . . 5.9 1 1
2994 1 . . . . . . . 5.64 1 1
2995 1 . . . . . . . 4.88 1 1
2996 1 . . . . . . . 4.97 1 1
2997 1 . . . . . . . 5.24 1 1
2998 1 . . . . . . . 6.6 1 1
2999 1 . . . . . . . 6.36 1 1
3000 1 . . . . . . . 6.12 1 1
3001 1 . . . . . . . 6.12 1 1
3002 1 . . . . . . . 5.35 1 1
3003 1 . . . . . . . 6.04 1 1
3004 1 . . . . . . . 5.08 1 1
3005 1 . . . . . . . 5.92 1 1
3006 1 . . . . . . . 5.79 1 1
3007 1 . . . . . . . 6.2 1 1
3008 1 . . . . . . . 6.02 1 1
3009 1 . . . . . . . 6.47 1 1
3010 1 . . . . . . . 5.78 1 1
3011 1 . . . . . . . 6.08 1 1
3012 1 . . . . . . . 6.25 1 1
3013 1 . . . . . . . 5.96 1 1
3014 1 . . . . . . . 4.75 1 1
3015 1 . . . . . . . 3.79 1 1
3016 1 . . . . . . . 6.33 1 1
3017 1 . . . . . . . 6.0 1 1
3018 1 . . . . . . . 6.47 1 1
3019 1 . . . . . . . 6.5 1 1
3020 1 . . . . . . . 6.26 1 1
3021 1 . . . . . . . 5.61 1 1
3022 1 . . . . . . . 6.47 1 1
3023 1 . . . . . . . 5.66 1 1
3024 1 . . . . . . . 4.61 1 1
3025 1 . . . . . . . 6.1 1 1
3026 1 . . . . . . . 5.3 1 1
3027 1 . . . . . . . 6.34 1 1
3028 1 . . . . . . . 3.94 1 1
3029 1 . . . . . . . 5.48 1 1
3030 1 . . . . . . . 5.5 1 1
3031 1 . . . . . . . 6.11 1 1
3032 1 . . . . . . . 4.86 1 1
3033 1 . . . . . . . 5.65 1 1
3034 1 . . . . . . . 4.87 1 1
3035 1 . . . . . . . 5.8 1 1
3036 1 . . . . . . . 5.9 1 1
3037 1 . . . . . . . 6.05 1 1
3038 1 . . . . . . . 5.96 1 1
3039 1 . . . . . . . 5.1 1 1
3040 1 . . . . . . . 6.26 1 1
3041 1 . . . . . . . 6.03 1 1
3042 1 . . . . . . . 6.14 1 1
3043 1 . . . . . . . 5.71 1 1
3044 1 . . . . . . . 5.79 1 1
3045 1 . . . . . . . 5.81 1 1
3046 1 . . . . . . . 5.67 1 1
3047 1 . . . . . . . 6.25 1 1
3048 1 . . . . . . . 6.41 1 1
3049 1 . . . . . . . 6.33 1 1
3050 1 . . . . . . . 6.2 1 1
3051 1 . . . . . . . 6.35 1 1
3052 1 . . . . . . . 4.72 1 1
3053 1 . . . . . . . 4.68 1 1
3054 1 . . . . . . . 3.98 1 1
3055 1 . . . . . . . 6.34 1 1
3056 1 . . . . . . . 4.34 1 1
3057 1 . . . . . . . 4.83 1 1
3058 1 . . . . . . . 4.36 1 1
3059 1 . . . . . . . 4.4 1 1
3060 1 . . . . . . . 3.94 1 1
3061 1 . . . . . . . 6.1 1 1
3062 1 . . . . . . . 6.6 1 1
3063 1 . . . . . . . 7.6 1 1
3064 1 . . . . . . . 6.6 1 1
3065 1 . . . . . . . 6.1 1 1
3066 1 . . . . . . . 6.6 1 1
3067 1 . . . . . . . 7.1 1 1
3068 1 . . . . . . . 6.6 1 1
3069 1 . . . . . . . 6.1 1 1
3070 1 . . . . . . . 7.1 1 1
3071 1 . . . . . . . 6.9 1 1
3072 1 . . . . . . . 7.1 1 1
3073 1 . . . . . . . 7.1 1 1
3074 1 . . . . . . . 5.6 1 1
3075 1 . . . . . . . 6.1 1 1
3076 1 . . . . . . . 6.6 1 1
3077 1 . . . . . . . 7.1 1 1
3078 1 . . . . . . . 6.9 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
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 6 THR O . 6 THR O 1 2
1 1 2 1 1 10 ARG N . 10 ARG+ N 1 2
2 1 1 1 1 6 THR O . 6 THR O 1 2
2 1 2 1 1 10 ARG H . 10 ARG+ HN 1 2
3 1 1 1 1 12 THR O . 12 THR O 1 2
3 1 2 1 1 16 ARG N . 16 ARG+ N 1 2
4 1 1 1 1 12 THR O . 12 THR O 1 2
4 1 2 1 1 16 ARG H . 16 ARG+ HN 1 2
5 1 1 1 1 13 PHE O . 13 PHE O 1 2
5 1 2 1 1 17 VAL N . 17 VAL N 1 2
6 1 1 1 1 13 PHE O . 13 PHE O 1 2
6 1 2 1 1 17 VAL H . 17 VAL HN 1 2
7 1 1 1 1 14 GLU O . 14 GLU- O 1 2
7 1 2 1 1 18 GLU N . 18 GLU- N 1 2
8 1 1 1 1 14 GLU O . 14 GLU- O 1 2
8 1 2 1 1 18 GLU H . 18 GLU- HN 1 2
9 1 1 1 1 15 GLN O . 15 GLN O 1 2
9 1 2 1 1 19 ASP N . 19 ASP- N 1 2
10 1 1 1 1 15 GLN O . 15 GLN O 1 2
10 1 2 1 1 19 ASP H . 19 ASP- HN 1 2
11 1 1 1 1 16 ARG O . 16 ARG+ O 1 2
11 1 2 1 1 20 VAL N . 20 VAL N 1 2
12 1 1 1 1 16 ARG O . 16 ARG+ O 1 2
12 1 2 1 1 20 VAL H . 20 VAL HN 1 2
13 1 1 1 1 17 VAL O . 17 VAL O 1 2
13 1 2 1 1 21 ARG N . 21 ARG+ N 1 2
14 1 1 1 1 17 VAL O . 17 VAL O 1 2
14 1 2 1 1 21 ARG H . 21 ARG+ HN 1 2
15 1 1 1 1 18 GLU O . 18 GLU- O 1 2
15 1 2 1 1 22 LEU N . 22 LEU N 1 2
16 1 1 1 1 18 GLU O . 18 GLU- O 1 2
16 1 2 1 1 22 LEU H . 22 LEU HN 1 2
17 1 1 1 1 19 ASP O . 19 ASP- O 1 2
17 1 2 1 1 23 ILE N . 23 ILE N 1 2
18 1 1 1 1 19 ASP O . 19 ASP- O 1 2
18 1 2 1 1 23 ILE H . 23 ILE HN 1 2
19 1 1 1 1 20 VAL O . 20 VAL O 1 2
19 1 2 1 1 24 ARG N . 24 ARG+ N 1 2
20 1 1 1 1 20 VAL O . 20 VAL O 1 2
20 1 2 1 1 24 ARG H . 24 ARG+ HN 1 2
21 1 1 1 1 21 ARG O . 21 ARG+ O 1 2
21 1 2 1 1 25 GLU N . 25 GLU- N 1 2
22 1 1 1 1 21 ARG O . 21 ARG+ O 1 2
22 1 2 1 1 25 GLU H . 25 GLU- HN 1 2
23 1 1 1 1 22 LEU O . 22 LEU O 1 2
23 1 2 1 1 26 GLN N . 26 GLN N 1 2
24 1 1 1 1 22 LEU O . 22 LEU O 1 2
24 1 2 1 1 26 GLN H . 26 GLN HN 1 2
25 1 1 1 1 23 ILE O . 23 ILE O 1 2
25 1 2 1 1 27 HIS N . 27 HIS N 1 2
26 1 1 1 1 23 ILE O . 23 ILE O 1 2
26 1 2 1 1 27 HIS H . 27 HIS HN 1 2
27 1 1 1 1 59 ASN O . 59 ASN O 1 2
27 1 2 1 1 63 LEU N . 63 LEU N 1 2
28 1 1 1 1 59 ASN O . 59 ASN O 1 2
28 1 2 1 1 63 LEU H . 63 LEU HN 1 2
29 1 1 1 1 60 MET O . 60 MET O 1 2
29 1 2 1 1 64 ILE N . 64 ILE N 1 2
30 1 1 1 1 60 MET O . 60 MET O 1 2
30 1 2 1 1 64 ILE H . 64 ILE HN 1 2
31 1 1 1 1 61 SER O . 61 SER O 1 2
31 1 2 1 1 65 LYS N . 65 LYS+ N 1 2
32 1 1 1 1 61 SER O . 61 SER O 1 2
32 1 2 1 1 65 LYS H . 65 LYS+ HN 1 2
33 1 1 1 1 62 GLU O . 62 GLU- O 1 2
33 1 2 1 1 66 ILE N . 66 ILE N 1 2
34 1 1 1 1 62 GLU O . 62 GLU- O 1 2
34 1 2 1 1 66 ILE H . 66 ILE HN 1 2
35 1 1 1 1 63 LEU O . 63 LEU O 1 2
35 1 2 1 1 67 ILE N . 67 ILE N 1 2
36 1 1 1 1 63 LEU O . 63 LEU O 1 2
36 1 2 1 1 67 ILE H . 67 ILE HN 1 2
37 1 1 1 1 64 ILE O . 64 ILE O 1 2
37 1 2 1 1 68 ARG N . 68 ARG+ N 1 2
38 1 1 1 1 64 ILE O . 64 ILE O 1 2
38 1 2 1 1 68 ARG H . 68 ARG+ HN 1 2
39 1 1 1 1 65 LYS O . 65 LYS+ O 1 2
39 1 2 1 1 69 ARG N . 69 ARG+ N 1 2
40 1 1 1 1 65 LYS O . 65 LYS+ O 1 2
40 1 2 1 1 69 ARG H . 69 ARG+ HN 1 2
41 1 1 1 1 66 ILE O . 66 ILE O 1 2
41 1 2 1 1 70 ARG N . 70 ARG+ N 1 2
42 1 1 1 1 66 ILE O . 66 ILE O 1 2
42 1 2 1 1 70 ARG H . 70 ARG+ HN 1 2
43 1 1 1 1 67 ILE O . 67 ILE O 1 2
43 1 2 1 1 71 LEU N . 71 LEU N 1 2
44 1 1 1 1 67 ILE O . 67 ILE O 1 2
44 1 2 1 1 71 LEU H . 71 LEU HN 1 2
45 1 1 1 1 94 PRO O . 94 PRO O 1 2
45 1 2 1 1 98 VAL N . 98 VAL N 1 2
46 1 1 1 1 94 PRO O . 94 PRO O 1 2
46 1 2 1 1 98 VAL H . 98 VAL HN 1 2
47 1 1 1 1 95 ILE O . 95 ILE O 1 2
47 1 2 1 1 99 TYR N . 99 TYR N 1 2
48 1 1 1 1 95 ILE O . 95 ILE O 1 2
48 1 2 1 1 99 TYR H . 99 TYR HN 1 2
49 1 1 1 1 96 SER O . 96 SER O 1 2
49 1 2 1 1 100 GLU N . 100 GLU- N 1 2
50 1 1 1 1 96 SER O . 96 SER O 1 2
50 1 2 1 1 100 GLU H . 100 GLU- HN 1 2
51 1 1 1 1 97 GLU O . 97 GLU- O 1 2
51 1 2 1 1 101 SER N . 101 SER N 1 2
52 1 1 1 1 97 GLU O . 97 GLU- O 1 2
52 1 2 1 1 101 SER H . 101 SER HN 1 2
53 1 1 1 1 98 VAL O . 98 VAL O 1 2
53 1 2 1 1 102 GLU N . 102 GLU- N 1 2
54 1 1 1 1 98 VAL O . 98 VAL O 1 2
54 1 2 1 1 102 GLU H . 102 GLU- HN 1 2
55 1 1 1 1 99 TYR O . 99 TYR O 1 2
55 1 2 1 1 103 LYS N . 103 LYS+ N 1 2
56 1 1 1 1 99 TYR O . 99 TYR O 1 2
56 1 2 1 1 103 LYS H . 103 LYS+ HN 1 2
57 1 1 1 1 31 ILE O . 31 ILE O 1 2
57 1 2 1 1 54 VAL N . 54 VAL N 1 2
58 1 1 1 1 31 ILE O . 31 ILE O 1 2
58 1 2 1 1 54 VAL H . 54 VAL HN 1 2
59 1 1 1 1 33 VAL O . 33 VAL O 1 2
59 1 2 1 1 52 PHE N . 52 PHE N 1 2
60 1 1 1 1 33 VAL O . 33 VAL O 1 2
60 1 2 1 1 52 PHE H . 52 PHE HN 1 2
61 1 1 1 1 35 ILE N . 35 ILE N 1 2
61 1 2 1 1 50 THR O . 50 THR O 1 2
62 1 1 1 1 35 ILE H . 35 ILE HN 1 2
62 1 2 1 1 50 THR O . 50 THR O 1 2
63 1 1 1 1 33 VAL N . 33 VAL N 1 2
63 1 2 1 1 52 PHE O . 52 PHE O 1 2
64 1 1 1 1 33 VAL H . 33 VAL HN 1 2
64 1 2 1 1 52 PHE O . 52 PHE O 1 2
65 1 1 1 1 31 ILE N . 31 ILE N 1 2
65 1 2 1 1 54 VAL O . 54 VAL O 1 2
66 1 1 1 1 31 ILE H . 31 ILE HN 1 2
66 1 2 1 1 54 VAL O . 54 VAL O 1 2
67 1 1 1 1 32 PRO O . 32 PRO O 1 2
67 1 2 1 1 109 LEU N . 109 LEU N 1 2
68 1 1 1 1 32 PRO O . 32 PRO O 1 2
68 1 2 1 1 109 LEU H . 109 LEU HN 1 2
69 1 1 1 1 34 ILE O . 34 ILE O 1 2
69 1 2 1 1 111 MET N . 111 MET N 1 2
70 1 1 1 1 34 ILE O . 34 ILE O 1 2
70 1 2 1 1 111 MET H . 111 MET HN 1 2
71 1 1 1 1 36 GLU O . 36 GLU- O 1 2
71 1 2 1 1 113 TYR N . 113 TYR N 1 2
72 1 1 1 1 36 GLU O . 36 GLU- O 1 2
72 1 2 1 1 113 TYR H . 113 TYR HN 1 2
73 1 1 1 1 34 ILE N . 34 ILE N 1 2
73 1 2 1 1 109 LEU O . 109 LEU O 1 2
74 1 1 1 1 34 ILE H . 34 ILE HN 1 2
74 1 2 1 1 109 LEU O . 109 LEU O 1 2
75 1 1 1 1 36 GLU N . 36 GLU- N 1 2
75 1 2 1 1 111 MET O . 111 MET O 1 2
76 1 1 1 1 36 GLU H . 36 GLU- HN 1 2
76 1 2 1 1 111 MET O . 111 MET O 1 2
77 1 1 1 1 38 TYR N . 38 TYR N 1 2
77 1 2 1 1 113 TYR O . 113 TYR O 1 2
78 1 1 1 1 38 TYR H . 38 TYR HN 1 2
78 1 2 1 1 113 TYR O . 113 TYR O 1 2
79 1 1 1 1 80 PHE O . 80 PHE O 1 2
79 1 2 1 1 114 ALA N . 114 ALA N 1 2
80 1 1 1 1 80 PHE O . 80 PHE O 1 2
80 1 2 1 1 114 ALA H . 114 ALA HN 1 2
81 1 1 1 1 82 LEU O . 82 LEU O 1 2
81 1 2 1 1 112 VAL N . 112 VAL N 1 2
82 1 1 1 1 82 LEU O . 82 LEU O 1 2
82 1 2 1 1 112 VAL H . 112 VAL HN 1 2
83 1 1 1 1 82 LEU N . 82 LEU N 1 2
83 1 2 1 1 112 VAL O . 112 VAL O 1 2
84 1 1 1 1 82 LEU H . 82 LEU HN 1 2
84 1 2 1 1 112 VAL O . 112 VAL O 1 2
85 1 1 1 1 80 PHE N . 80 PHE N 1 2
85 1 2 1 1 114 ALA O . 114 ALA O 1 2
86 1 1 1 1 80 PHE H . 80 PHE HN 1 2
86 1 2 1 1 114 ALA O . 114 ALA O 1 2
87 1 1 1 1 53 LEU N . 53 LEU N 1 2
87 1 2 2 2 11 VAL O . 211 VAL O 1 2
88 1 1 1 1 53 LEU H . 53 LEU HN 1 2
88 1 2 2 2 11 VAL O . 211 VAL O 1 2
89 1 1 1 1 51 LYS O . 51 LYS+ O 1 2
89 1 2 2 2 11 VAL N . 211 VAL N 1 2
90 1 1 1 1 51 LYS O . 51 LYS+ O 1 2
90 1 2 2 2 11 VAL H . 211 VAL HN 1 2
91 1 1 1 1 53 LEU O . 53 LEU O 1 2
91 1 2 2 2 13 ILE N . 213 ILE N 1 2
92 1 1 1 1 53 LEU O . 53 LEU O 1 2
92 1 2 2 2 13 ILE H . 213 ILE HN 1 2
93 1 1 1 1 11 ARG O . 11 ARG+ O 1 2
93 1 2 1 1 16 ARG NE . 16 ARG+ NE 1 2
94 1 1 1 1 11 ARG O . 11 ARG+ O 1 2
94 1 2 1 1 16 ARG HE . 16 ARG+ HE 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.1 1 2
2 1 . . . . . . . 2.1 1 2
3 1 . . . . . . . 3.1 1 2
4 1 . . . . . . . 2.1 1 2
5 1 . . . . . . . 3.1 1 2
6 1 . . . . . . . 2.1 1 2
7 1 . . . . . . . 3.1 1 2
8 1 . . . . . . . 2.1 1 2
9 1 . . . . . . . 3.1 1 2
10 1 . . . . . . . 2.1 1 2
11 1 . . . . . . . 3.1 1 2
12 1 . . . . . . . 2.1 1 2
13 1 . . . . . . . 3.1 1 2
14 1 . . . . . . . 2.1 1 2
15 1 . . . . . . . 3.1 1 2
16 1 . . . . . . . 2.1 1 2
17 1 . . . . . . . 3.1 1 2
18 1 . . . . . . . 2.1 1 2
19 1 . . . . . . . 3.1 1 2
20 1 . . . . . . . 2.1 1 2
21 1 . . . . . . . 3.1 1 2
22 1 . . . . . . . 2.1 1 2
23 1 . . . . . . . 3.1 1 2
24 1 . . . . . . . 2.1 1 2
25 1 . . . . . . . 3.1 1 2
26 1 . . . . . . . 2.1 1 2
27 1 . . . . . . . 3.1 1 2
28 1 . . . . . . . 2.1 1 2
29 1 . . . . . . . 3.1 1 2
30 1 . . . . . . . 2.1 1 2
31 1 . . . . . . . 3.1 1 2
32 1 . . . . . . . 2.1 1 2
33 1 . . . . . . . 3.1 1 2
34 1 . . . . . . . 2.1 1 2
35 1 . . . . . . . 3.1 1 2
36 1 . . . . . . . 2.1 1 2
37 1 . . . . . . . 3.1 1 2
38 1 . . . . . . . 2.1 1 2
39 1 . . . . . . . 3.1 1 2
40 1 . . . . . . . 2.1 1 2
41 1 . . . . . . . 3.1 1 2
42 1 . . . . . . . 2.1 1 2
43 1 . . . . . . . 3.1 1 2
44 1 . . . . . . . 2.1 1 2
45 1 . . . . . . . 3.1 1 2
46 1 . . . . . . . 2.1 1 2
47 1 . . . . . . . 3.1 1 2
48 1 . . . . . . . 2.1 1 2
49 1 . . . . . . . 3.1 1 2
50 1 . . . . . . . 2.1 1 2
51 1 . . . . . . . 3.1 1 2
52 1 . . . . . . . 2.1 1 2
53 1 . . . . . . . 3.1 1 2
54 1 . . . . . . . 2.1 1 2
55 1 . . . . . . . 3.1 1 2
56 1 . . . . . . . 2.1 1 2
57 1 . . . . . . . 3.1 1 2
58 1 . . . . . . . 2.1 1 2
59 1 . . . . . . . 3.1 1 2
60 1 . . . . . . . 2.1 1 2
61 1 . . . . . . . 3.1 1 2
62 1 . . . . . . . 2.1 1 2
63 1 . . . . . . . 3.1 1 2
64 1 . . . . . . . 2.1 1 2
65 1 . . . . . . . 3.1 1 2
66 1 . . . . . . . 2.1 1 2
67 1 . . . . . . . 3.1 1 2
68 1 . . . . . . . 2.1 1 2
69 1 . . . . . . . 3.1 1 2
70 1 . . . . . . . 2.1 1 2
71 1 . . . . . . . 3.1 1 2
72 1 . . . . . . . 2.1 1 2
73 1 . . . . . . . 3.1 1 2
74 1 . . . . . . . 2.1 1 2
75 1 . . . . . . . 3.1 1 2
76 1 . . . . . . . 2.1 1 2
77 1 . . . . . . . 3.1 1 2
78 1 . . . . . . . 2.1 1 2
79 1 . . . . . . . 3.1 1 2
80 1 . . . . . . . 2.1 1 2
81 1 . . . . . . . 3.1 1 2
82 1 . . . . . . . 2.1 1 2
83 1 . . . . . . . 3.1 1 2
84 1 . . . . . . . 2.1 1 2
85 1 . . . . . . . 3.1 1 2
86 1 . . . . . . . 2.1 1 2
87 1 . . . . . . . 3.1 1 2
88 1 . . . . . . . 2.1 1 2
89 1 . . . . . . . 3.1 1 2
90 1 . . . . . . . 2.1 1 2
91 1 . . . . . . . 3.1 1 2
92 1 . . . . . . . 2.1 1 2
93 1 . . . . . . . 3.1 1 2
94 1 . . . . . . . 2.1 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_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 PSI 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 MET N 91.1 205.4 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1
2 PHI 1 1 2 ALA C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -198.4 -96.4 . 3 MET . . 3 MET . . 3 MET . . 3 MET . 1 1
3 PSI 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C 1 1 4 GLY N 96.4 198.2 . 3 MET . . 3 MET . . 3 MET . . 3 MET . 1 1
4 PHI 1 1 3 MET C 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C -113.1 -5.0 . 4 GLY . . 4 GLY . . 4 GLY . . 4 GLY . 1 1
5 PSI 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C 1 1 5 LYS N 99.4 203.2 . 4 GLY . . 4 GLY . . 4 GLY . . 4 GLY . 1 1
6 PHI 1 1 4 GLY C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -98.6 -46.6 . 5 LYS+ . . 5 LYS+ . . 5 LYS+ . . 5 LYS+ . 1 1
7 PSI 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 THR N 102.9 154.7 . 5 LYS+ . . 5 LYS+ . . 5 LYS+ . . 5 LYS+ . 1 1
8 PHI 1 1 5 LYS C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -99.4 -57.500004 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
9 PSI 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 PHE N 132.1 214.0 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
10 PHI 1 1 6 THR C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -69.4 -48.4 . 7 PHE . . 7 PHE . . 7 PHE . . 7 PHE . 1 1
11 PSI 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 LYS N -49.899998 -28.9 . 7 PHE . . 7 PHE . . 7 PHE . . 7 PHE . 1 1
12 PHI 1 1 7 PHE C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -78.2 -52.2 . 8 LYS+ . . 8 LYS+ . . 8 LYS+ . . 8 LYS+ . 1 1
13 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 GLN N -42.4 -21.399998 . 8 LYS+ . . 8 LYS+ . . 8 LYS+ . . 8 LYS+ . 1 1
14 PHI 1 1 8 LYS C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -81.4 -65.4 . 9 GLN . . 9 GLN . . 9 GLN . . 9 GLN . 1 1
15 PSI 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 ARG N -47.6 -16.6 . 9 GLN . . 9 GLN . . 9 GLN . . 9 GLN . 1 1
16 PHI 1 1 9 GLN C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -107.6 -76.6 . 10 ARG+ . . 10 ARG+ . . 10 ARG+ . . 10 ARG+ . 1 1
17 PSI 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 ARG N -29.8 1.1 . 10 ARG+ . . 10 ARG+ . . 10 ARG+ . . 10 ARG+ . 1 1
18 PHI 1 1 10 ARG C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -162.99998 -119.3 . 11 ARG+ . . 11 ARG+ . . 11 ARG+ . . 11 ARG+ . 1 1
19 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 THR N 107.7 140.89998 . 11 ARG+ . . 11 ARG+ . . 11 ARG+ . . 11 ARG+ . 1 1
20 PHI 1 1 11 ARG C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -81.2 -59.2 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
21 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 PHE N 147.6 169.5 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
22 PHI 1 1 12 THR C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -63.4 -42.4 . 13 PHE . . 13 PHE . . 13 PHE . . 13 PHE . 1 1
23 PSI 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 GLU N -61.1 -40.2 . 13 PHE . . 13 PHE . . 13 PHE . . 13 PHE . 1 1
24 PHI 1 1 13 PHE C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -72.5 -51.5 . 14 GLU- . . 14 GLU- . . 14 GLU- . . 14 GLU- . 1 1
25 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 GLN N -58.9 -39.0 . 14 GLU- . . 14 GLU- . . 14 GLU- . . 14 GLU- . 1 1
26 PHI 1 1 14 GLU C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -72.5 -52.5 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
27 PSI 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 ARG N -52.0 -31.099998 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
28 PHI 1 1 15 GLN C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -72.0 -56.0 . 16 ARG+ . . 16 ARG+ . . 16 ARG+ . . 16 ARG+ . 1 1
29 PSI 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 VAL N -52.2 -33.2 . 16 ARG+ . . 16 ARG+ . . 16 ARG+ . . 16 ARG+ . 1 1
30 PHI 1 1 16 ARG C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -74.3 -53.3 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
31 PSI 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 GLU N -50.6 -31.6 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
32 PHI 1 1 17 VAL C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -74.0 -53.0 . 18 GLU- . . 18 GLU- . . 18 GLU- . . 18 GLU- . 1 1
33 PSI 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 ASP N -51.1 -31.2 . 18 GLU- . . 18 GLU- . . 18 GLU- . . 18 GLU- . 1 1
34 PHI 1 1 18 GLU C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -72.6 -53.6 . 19 ASP- . . 19 ASP- . . 19 ASP- . . 19 ASP- . 1 1
35 PSI 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 VAL N -59.8 -38.8 . 19 ASP- . . 19 ASP- . . 19 ASP- . . 19 ASP- . 1 1
36 PHI 1 1 19 ASP C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -79.59999 -59.6 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
37 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 ARG N -61.199997 -41.2 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
38 PHI 1 1 20 VAL C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -68.2 -49.2 . 21 ARG+ . . 21 ARG+ . . 21 ARG+ . . 21 ARG+ . 1 1
39 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 LEU N -55.2 -35.3 . 21 ARG+ . . 21 ARG+ . . 21 ARG+ . . 21 ARG+ . 1 1
40 PHI 1 1 21 ARG C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -75.8 -55.8 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
41 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 ILE N -55.0 -39.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
42 PHI 1 1 22 LEU C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -79.0 -58.0 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
43 PSI 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 ARG N -51.299995 -30.400002 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
44 PHI 1 1 23 ILE C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -79.9 -61.9 . 24 ARG+ . . 24 ARG+ . . 24 ARG+ . . 24 ARG+ . 1 1
45 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 GLU N -43.8 -23.9 . 24 ARG+ . . 24 ARG+ . . 24 ARG+ . . 24 ARG+ . 1 1
46 PHI 1 1 24 ARG C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -79.2 -60.200005 . 25 GLU- . . 25 GLU- . . 25 GLU- . . 25 GLU- . 1 1
47 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 GLN N -56.5 -35.5 . 25 GLU- . . 25 GLU- . . 25 GLU- . . 25 GLU- . 1 1
48 PHI 1 1 25 GLU C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -85.7 -65.7 . 26 GLN . . 26 GLN . . 26 GLN . . 26 GLN . 1 1
49 PSI 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 HIS N -48.6 -28.6 . 26 GLN . . 26 GLN . . 26 GLN . . 26 GLN . 1 1
50 PHI 1 1 26 GLN C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -153.3 -119.6 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
51 PSI 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 PRO N 47.1 90.2 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
52 PSI 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C 1 1 29 THR N -35.9 10.9 . 28 PRO . . 28 PRO . . 28 PRO . . 28 PRO . 1 1
53 PHI 1 1 28 PRO C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -109.6 -89.6 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
54 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 LYS N 2.9999998 23.9 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
55 PHI 1 1 29 THR C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -130.0 -107.99999 . 30 LYS+ . . 30 LYS+ . . 30 LYS+ . . 30 LYS+ . 1 1
56 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 ILE N 133.5 159.4 . 30 LYS+ . . 30 LYS+ . . 30 LYS+ . . 30 LYS+ . 1 1
57 PHI 1 1 30 LYS C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -122.6 -99.7 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 1
58 PSI 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 PRO N 107.8 140.4 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 1
59 PSI 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C 1 1 33 VAL N 108.2 132.8 . 32 PRO . . 32 PRO . . 32 PRO . . 32 PRO . 1 1
60 PHI 1 1 32 PRO C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -136.0 -114.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
61 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 ILE N 127.69999 149.7 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
62 PHI 1 1 33 VAL C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -116.49999 -94.5 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
63 PSI 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 ILE N 111.0 133.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
64 PHI 1 1 34 ILE C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -129.7 -100.69999 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
65 PSI 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 GLU N 111.1 133.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
66 PHI 1 1 35 ILE C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -156.7 -114.7 . 36 GLU- . . 36 GLU- . . 36 GLU- . . 36 GLU- . 1 1
67 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 ARG N 136.2 168.1 . 36 GLU- . . 36 GLU- . . 36 GLU- . . 36 GLU- . 1 1
68 PHI 1 1 36 GLU C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -96.7 -54.8 . 37 ARG+ . . 37 ARG+ . . 37 ARG+ . . 37 ARG+ . 1 1
69 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 TYR N 114.8 156.7 . 37 ARG+ . . 37 ARG+ . . 37 ARG+ . . 37 ARG+ . 1 1
70 PHI 1 1 37 ARG C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -74.3 -32.399998 . 38 TYR . . 38 TYR . . 38 TYR . . 38 TYR . 1 1
71 PSI 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 LYS N 118.59999 160.6 . 38 TYR . . 38 TYR . . 38 TYR . . 38 TYR . 1 1
72 PHI 1 1 38 TYR C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -75.4 -31.7 . 39 LYS+ . . 39 LYS+ . . 39 LYS+ . . 39 LYS+ . 1 1
73 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 GLY N -60.399998 -17.6 . 39 LYS+ . . 39 LYS+ . . 39 LYS+ . . 39 LYS+ . 1 1
74 PSI 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 GLU N -46.8 28.4 . 40 GLY . . 40 GLY . . 40 GLY . . 40 GLY . 1 1
75 PHI 1 1 40 GLY C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -97.899994 -35.9 . 41 GLU- . . 41 GLU- . . 41 GLU- . . 41 GLU- . 1 1
76 PSI 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 LYS N 92.5 154.3 . 41 GLU- . . 41 GLU- . . 41 GLU- . . 41 GLU- . 1 1
77 PHI 1 1 41 GLU C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -151.2 -89.3 . 42 LYS+ . . 42 LYS+ . . 42 LYS+ . . 42 LYS+ . 1 1
78 PSI 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 GLN N -46.3 15.6 . 42 LYS+ . . 42 LYS+ . . 42 LYS+ . . 42 LYS+ . 1 1
79 PHI 1 1 42 LYS C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -104.49999 -72.5 . 43 GLN . . 43 GLN . . 43 GLN . . 43 GLN . 1 1
80 PSI 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 LEU N -71.8 -29.9 . 43 GLN . . 43 GLN . . 43 GLN . . 43 GLN . 1 1
81 PHI 1 1 43 GLN C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -97.899994 -54.1 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
82 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 PRO N 123.5 166.7 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
83 PSI 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C 1 1 46 VAL N 130.4 199.8 . 45 PRO . . 45 PRO . . 45 PRO . . 45 PRO . 1 1
84 PHI 1 1 45 PRO C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -100.3 -58.300003 . 46 VAL . . 46 VAL . . 46 VAL . . 46 VAL . 1 1
85 PSI 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 LEU N 118.5 170.3 . 46 VAL . . 46 VAL . . 46 VAL . . 46 VAL . 1 1
86 PHI 1 1 46 VAL C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -103.2 -51.2 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
87 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 ASP N 117.899994 179.8 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
88 PHI 1 1 47 LEU C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -84.3 -53.3 . 48 ASP- . . 48 ASP- . . 48 ASP- . . 48 ASP- . 1 1
89 PSI 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 LYS N -43.5 -12.5 . 48 ASP- . . 48 ASP- . . 48 ASP- . . 48 ASP- . 1 1
90 PHI 1 1 48 ASP C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -167.0 -135.0 . 49 LYS+ . . 49 LYS+ . . 49 LYS+ . . 49 LYS+ . 1 1
91 PSI 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 THR N 158.1 180.1 . 49 LYS+ . . 49 LYS+ . . 49 LYS+ . . 49 LYS+ . 1 1
92 PHI 1 1 49 LYS C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -137.4 -106.399994 . 50 THR . . 50 THR . . 50 THR . . 50 THR . 1 1
93 PSI 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 LYS N -60.5 -29.6 . 50 THR . . 50 THR . . 50 THR . . 50 THR . 1 1
94 PHI 1 1 50 THR C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -120.5 -78.5 . 51 LYS+ . . 51 LYS+ . . 51 LYS+ . . 51 LYS+ . 1 1
95 PSI 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 PHE N 100.2 142.1 . 51 LYS+ . . 51 LYS+ . . 51 LYS+ . . 51 LYS+ . 1 1
96 PHI 1 1 51 LYS C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -151.2 -109.2 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
97 PSI 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 LEU N 137.5 179.4 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
98 PHI 1 1 52 PHE C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -133.0 -101.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
99 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 VAL N 101.6 143.6 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
100 PHI 1 1 53 LEU C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -135.9 -101.99999 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
101 PSI 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 PRO N 116.4 139.0 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
102 PSI 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C 1 1 56 ASP N 123.0 153.7 . 55 PRO . . 55 PRO . . 55 PRO . . 55 PRO . 1 1
103 PHI 1 1 55 PRO C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -83.399994 -62.4 . 56 ASP- . . 56 ASP- . . 56 ASP- . . 56 ASP- . 1 1
104 PSI 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 HIS N -22.6 8.4 . 56 ASP- . . 56 ASP- . . 56 ASP- . . 56 ASP- . 1 1
105 PHI 1 1 56 ASP C 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C -111.0 -75.0 . 57 HIS . . 57 HIS . . 57 HIS . . 57 HIS . 1 1
106 PSI 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C 1 1 58 VAL N -30.0 11.9 . 57 HIS . . 57 HIS . . 57 HIS . . 57 HIS . 1 1
107 PHI 1 1 57 HIS C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -98.19999 -56.199997 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
108 PSI 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 ASN N 128.0 169.89998 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
109 PHI 1 1 58 VAL C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -118.7 -76.7 . 59 ASN . . 59 ASN . . 59 ASN . . 59 ASN . 1 1
110 PSI 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 MET N 150.6 192.5 . 59 ASN . . 59 ASN . . 59 ASN . . 59 ASN . 1 1
111 PHI 1 1 59 ASN C 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C -76.8 -45.8 . 60 MET . . 60 MET . . 60 MET . . 60 MET . 1 1
112 PSI 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C 1 1 61 SER N -48.8 -17.9 . 60 MET . . 60 MET . . 60 MET . . 60 MET . 1 1
113 PHI 1 1 60 MET C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -69.4 -48.4 . 61 SER . . 61 SER . . 61 SER . . 61 SER . 1 1
114 PSI 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 GLU N -62.799995 -44.8 . 61 SER . . 61 SER . . 61 SER . . 61 SER . 1 1
115 PHI 1 1 61 SER C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -69.8 -48.8 . 62 GLU- . . 62 GLU- . . 62 GLU- . . 62 GLU- . 1 1
116 PSI 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 LEU N -53.6 -37.6 . 62 GLU- . . 62 GLU- . . 62 GLU- . . 62 GLU- . 1 1
117 PHI 1 1 62 GLU C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -74.6 -54.6 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
118 PSI 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ILE N -56.199997 -40.2 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
119 PHI 1 1 63 LEU C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -69.2 -50.1 . 64 ILE . . 64 ILE . . 64 ILE . . 64 ILE . 1 1
120 PSI 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 LYS N -59.9 -38.9 . 64 ILE . . 64 ILE . . 64 ILE . . 64 ILE . 1 1
121 PHI 1 1 64 ILE C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -69.3 -52.3 . 65 LYS+ . . 65 LYS+ . . 65 LYS+ . . 65 LYS+ . 1 1
122 PSI 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 ILE N -50.999996 -30.0 . 65 LYS+ . . 65 LYS+ . . 65 LYS+ . . 65 LYS+ . 1 1
123 PHI 1 1 65 LYS C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -73.1 -52.099995 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
124 PSI 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 ILE N -53.3 -37.4 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
125 PHI 1 1 66 ILE C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -79.5 -60.5 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
126 PSI 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 ARG N -50.4 -34.4 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
127 PHI 1 1 67 ILE C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -69.1 -48.1 . 68 ARG+ . . 68 ARG+ . . 68 ARG+ . . 68 ARG+ . 1 1
128 PSI 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 ARG N -50.1 -20.1 . 68 ARG+ . . 68 ARG+ . . 68 ARG+ . . 68 ARG+ . 1 1
129 PHI 1 1 68 ARG C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -75.2 -59.099995 . 69 ARG+ . . 69 ARG+ . . 69 ARG+ . . 69 ARG+ . 1 1
130 PSI 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 ARG N -58.8 -38.8 . 69 ARG+ . . 69 ARG+ . . 69 ARG+ . . 69 ARG+ . 1 1
131 PHI 1 1 69 ARG C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -73.59999 -52.6 . 70 ARG+ . . 70 ARG+ . . 70 ARG+ . . 70 ARG+ . 1 1
132 PSI 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 LEU N -53.9 -32.9 . 70 ARG+ . . 70 ARG+ . . 70 ARG+ . . 70 ARG+ . 1 1
133 PHI 1 1 70 ARG C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -85.9 -53.9 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
134 PSI 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 GLN N -36.3 5.6 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
135 PHI 1 1 71 LEU C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 33.3 95.3 . 72 GLN . . 72 GLN . . 72 GLN . . 72 GLN . 1 1
136 PSI 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 LEU N 11.3 73.2 . 72 GLN . . 72 GLN . . 72 GLN . . 72 GLN . 1 1
137 PHI 1 1 72 GLN C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -103.5 -41.5 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
138 PSI 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 ASN N 122.5 174.4 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
139 PHI 1 1 73 LEU C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -100.3 -38.3 . 74 ASN . . 74 ASN . . 74 ASN . . 74 ASN . 1 1
140 PSI 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 ALA N 128.5 190.4 . 74 ASN . . 74 ASN . . 74 ASN . . 74 ASN . 1 1
141 PHI 1 1 74 ASN C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -128.89998 -79.9 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1
142 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 ASN N -58.8 8.099999 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1
143 PHI 1 1 75 ALA C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -121.600006 -59.6 . 76 ASN . . 76 ASN . . 76 ASN . . 76 ASN . 1 1
144 PSI 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C 1 1 77 GLN N -18.3 43.5 . 76 ASN . . 76 ASN . . 76 ASN . . 76 ASN . 1 1
145 PHI 1 1 76 ASN C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -129.59999 -47.6 . 77 GLN . . 77 GLN . . 77 GLN . . 77 GLN . 1 1
146 PSI 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 ALA N 69.6 151.5 . 77 GLN . . 77 GLN . . 77 GLN . . 77 GLN . 1 1
147 PHI 1 1 77 GLN C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -118.19999 -56.199997 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
148 PSI 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 PHE N 113.7 175.6 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
149 PHI 1 1 78 ALA C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -158.1 -106.2 . 79 PHE . . 79 PHE . . 79 PHE . . 79 PHE . 1 1
150 PSI 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 PHE N 127.9 179.8 . 79 PHE . . 79 PHE . . 79 PHE . . 79 PHE . 1 1
151 PHI 1 1 79 PHE C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -156.09999 -94.09999 . 80 PHE . . 80 PHE . . 80 PHE . . 80 PHE . 1 1
152 PSI 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C 1 1 81 LEU N 109.6 171.5 . 80 PHE . . 80 PHE . . 80 PHE . . 80 PHE . 1 1
153 PHI 1 1 80 PHE C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -136.49998 -94.5 . 81 LEU . . 81 LEU . . 81 LEU . . 81 LEU . 1 1
154 PSI 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 LEU N 99.2 141.1 . 81 LEU . . 81 LEU . . 81 LEU . . 81 LEU . 1 1
155 PHI 1 1 81 LEU C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -140.0 -98.0 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
156 PSI 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 VAL N 111.1 153.0 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
157 PHI 1 1 82 LEU C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -136.9 -95.0 . 83 VAL . . 83 VAL . . 83 VAL . . 83 VAL . 1 1
158 PSI 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 ASN N 119.6 161.5 . 83 VAL . . 83 VAL . . 83 VAL . . 83 VAL . 1 1
159 PHI 1 1 83 VAL C 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C 31.399998 73.4 . 84 ASN . . 84 ASN . . 84 ASN . . 84 ASN . 1 1
160 PSI 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C 1 1 85 GLY N -18.5 69.5 . 84 ASN . . 84 ASN . . 84 ASN . . 84 ASN . 1 1
161 PHI 1 1 84 ASN C 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C 39.5 124.3 . 85 GLY . . 85 GLY . . 85 GLY . . 85 GLY . 1 1
162 PSI 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C 1 1 86 HIS N -42.6 42.9 . 85 GLY . . 85 GLY . . 85 GLY . . 85 GLY . 1 1
163 PHI 1 1 85 GLY C 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C -151.5 -51.6 . 86 HIS . . 86 HIS . . 86 HIS . . 86 HIS . 1 1
164 PSI 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C 1 1 87 SER N 96.8 190.6 . 86 HIS . . 86 HIS . . 86 HIS . . 86 HIS . 1 1
165 PHI 1 1 86 HIS C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -115.69999 -65.7 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 1
166 PSI 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 MET N 85.8 160.0 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 1
167 PHI 1 1 87 SER C 1 1 88 MET N 1 1 88 MET CA 1 1 88 MET C -132.69998 -72.7 . 88 MET . . 88 MET . . 88 MET . . 88 MET . 1 1
168 PSI 1 1 88 MET N 1 1 88 MET CA 1 1 88 MET C 1 1 89 VAL N -49.899998 13.9 . 88 MET . . 88 MET . . 88 MET . . 88 MET . 1 1
169 PHI 1 1 88 MET C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -146.7 -74.8 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
170 PSI 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 SER N 101.8 183.6 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
171 PHI 1 1 89 VAL C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -113.4 -31.399998 . 90 SER . . 90 SER . . 90 SER . . 90 SER . 1 1
172 PSI 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 VAL N 96.8 178.7 . 90 SER . . 90 SER . . 90 SER . . 90 SER . 1 1
173 PHI 1 1 90 SER C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -103.5 -21.6 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
174 PSI 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 SER N -62.4 19.4 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
175 PHI 1 1 91 VAL C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C -125.799995 -43.8 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
176 PSI 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C 1 1 93 THR N -47.6 34.2 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
177 PHI 1 1 92 SER C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -107.7 -43.099995 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1
178 PSI 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 PRO N 104.49999 168.2 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1
179 PSI 1 1 94 PRO N 1 1 94 PRO CA 1 1 94 PRO C 1 1 95 ILE N 104.7 174.1 . 94 PRO . . 94 PRO . . 94 PRO . . 94 PRO . 1 1
180 PHI 1 1 94 PRO C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -67.2 -51.2 . 95 ILE . . 95 ILE . . 95 ILE . . 95 ILE . 1 1
181 PSI 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 SER N -37.0 -21.0 . 95 ILE . . 95 ILE . . 95 ILE . . 95 ILE . 1 1
182 PHI 1 1 95 ILE C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C -70.9 -51.9 . 96 SER . . 96 SER . . 96 SER . . 96 SER . 1 1
183 PSI 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 1 1 97 GLU N -59.299995 -39.3 . 96 SER . . 96 SER . . 96 SER . . 96 SER . 1 1
184 PHI 1 1 96 SER C 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C -79.5 -58.499996 . 97 GLU- . . 97 GLU- . . 97 GLU- . . 97 GLU- . 1 1
185 PSI 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C 1 1 98 VAL N -50.5 -29.5 . 97 GLU- . . 97 GLU- . . 97 GLU- . . 97 GLU- . 1 1
186 PHI 1 1 97 GLU C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -69.3 -54.299995 . 98 VAL . . 98 VAL . . 98 VAL . . 98 VAL . 1 1
187 PSI 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 TYR N -54.6 -38.6 . 98 VAL . . 98 VAL . . 98 VAL . . 98 VAL . 1 1
188 PHI 1 1 98 VAL C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -68.2 -51.2 . 99 TYR . . 99 TYR . . 99 TYR . . 99 TYR . 1 1
189 PSI 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 1 1 100 GLU N -61.399998 -40.4 . 99 TYR . . 99 TYR . . 99 TYR . . 99 TYR . 1 1
190 PHI 1 1 99 TYR C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -78.8 -57.8 . 100 GLU- . . 100 GLU- . . 100 GLU- . . 100 GLU- . 1 1
191 PSI 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 SER N -44.6 -13.6 . 100 GLU- . . 100 GLU- . . 100 GLU- . . 100 GLU- . 1 1
192 PHI 1 1 100 GLU C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -101.8 -85.8 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1
193 PSI 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 GLU N -37.5 -21.6 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1
194 PHI 1 1 101 SER C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -146.8 -104.8 . 102 GLU- . . 102 GLU- . . 102 GLU- . . 102 GLU- . 1 1
195 PSI 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 LYS N -18.6 23.4 . 102 GLU- . . 102 GLU- . . 102 GLU- . . 102 GLU- . 1 1
196 PHI 1 1 102 GLU C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -81.1 -39.1 . 103 LYS+ . . 103 LYS+ . . 103 LYS+ . . 103 LYS+ . 1 1
197 PSI 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 ASP N 125.799995 167.7 . 103 LYS+ . . 103 LYS+ . . 103 LYS+ . . 103 LYS+ . 1 1
198 PHI 1 1 103 LYS C 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C -88.7 -46.8 . 104 ASP- . . 104 ASP- . . 104 ASP- . . 104 ASP- . 1 1
199 PSI 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C 1 1 105 GLU N 142.4 184.3 . 104 ASP- . . 104 ASP- . . 104 ASP- . . 104 ASP- . 1 1
200 PHI 1 1 104 ASP C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -64.2 -48.2 . 105 GLU- . . 105 GLU- . . 105 GLU- . . 105 GLU- . 1 1
201 PSI 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 ASP N -38.9 -19.0 . 105 GLU- . . 105 GLU- . . 105 GLU- . . 105 GLU- . 1 1
202 PHI 1 1 105 GLU C 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C -86.19999 -70.2 . 106 ASP- . . 106 ASP- . . 106 ASP- . . 106 ASP- . 1 1
203 PSI 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C 1 1 107 GLY N -31.099998 -2.2 . 106 ASP- . . 106 ASP- . . 106 ASP- . . 106 ASP- . 1 1
204 PHI 1 1 106 ASP C 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C 73.7 118.19999 . 107 GLY . . 107 GLY . . 107 GLY . . 107 GLY . 1 1
205 PSI 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C 1 1 108 PHE N -32.1 10.699999 . 107 GLY . . 107 GLY . . 107 GLY . . 107 GLY . 1 1
206 PHI 1 1 107 GLY C 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C -90.3 -68.3 . 108 PHE . . 108 PHE . . 108 PHE . . 108 PHE . 1 1
207 PSI 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C 1 1 109 LEU N 130.7 160.6 . 108 PHE . . 108 PHE . . 108 PHE . . 108 PHE . 1 1
208 PHI 1 1 108 PHE C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -105.6 -83.6 . 109 LEU . . 109 LEU . . 109 LEU . . 109 LEU . 1 1
209 PSI 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 TYR N 107.6 129.5 . 109 LEU . . 109 LEU . . 109 LEU . . 109 LEU . 1 1
210 PHI 1 1 109 LEU C 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C -109.3 -82.3 . 110 TYR . . 110 TYR . . 110 TYR . . 110 TYR . 1 1
211 PSI 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C 1 1 111 MET N 123.5 145.5 . 110 TYR . . 110 TYR . . 110 TYR . . 110 TYR . 1 1
212 PHI 1 1 110 TYR C 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C -148.49998 -126.49999 . 111 MET . . 111 MET . . 111 MET . . 111 MET . 1 1
213 PSI 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C 1 1 112 VAL N 133.8 155.8 . 111 MET . . 111 MET . . 111 MET . . 111 MET . 1 1
214 PHI 1 1 111 MET C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -136.8 -114.8 . 112 VAL . . 112 VAL . . 112 VAL . . 112 VAL . 1 1
215 PSI 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 TYR N 132.0 163.9 . 112 VAL . . 112 VAL . . 112 VAL . . 112 VAL . 1 1
216 PHI 1 1 112 VAL C 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR C -133.2 -111.2 . 113 TYR . . 113 TYR . . 113 TYR . . 113 TYR . 1 1
217 PSI 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR C 1 1 114 ALA N 130.5 155.5 . 113 TYR . . 113 TYR . . 113 TYR . . 113 TYR . 1 1
218 PHI 1 1 113 TYR C 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C -163.4 -131.4 . 114 ALA . . 114 ALA . . 114 ALA . . 114 ALA . 1 1
219 PSI 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C 1 1 115 SER N 143.6 185.6 . 114 ALA . . 114 ALA . . 114 ALA . . 114 ALA . 1 1
220 PHI 1 1 114 ALA C 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C -111.9 -69.9 . 115 SER . . 115 SER . . 115 SER . . 115 SER . 1 1
221 PSI 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C 1 1 116 GLN N 79.2 159.1 . 115 SER . . 115 SER . . 115 SER . . 115 SER . 1 1
222 PHI 1 1 115 SER C 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C -186.2 -104.19999 . 116 GLN . . 116 GLN . . 116 GLN . . 116 GLN . 1 1
223 PSI 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C 1 1 117 GLU N 132.69998 161.8 . 116 GLN . . 116 GLN . . 116 GLN . . 116 GLN . 1 1
224 PHI 1 1 116 GLN C 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C -92.19999 -40.3 . 117 GLU- . . 117 GLU- . . 117 GLU- . . 117 GLU- . 1 1
225 PSI 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C 1 1 118 THR N -78.0 -16.1 . 117 GLU- . . 117 GLU- . . 117 GLU- . . 117 GLU- . 1 1
226 PHI 1 1 117 GLU C 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C -145.1 -103.1 . 118 THR . . 118 THR . . 118 THR . . 118 THR . 1 1
227 PSI 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C 1 1 119 PHE N 112.8 154.79999 . 118 THR . . 118 THR . . 118 THR . . 118 THR . 1 1
228 PHI 1 1 118 THR C 1 1 119 PHE N 1 1 119 PHE CA 1 1 119 PHE C -98.5 -23.999998 . 119 PHE . . 119 PHE . . 119 PHE . . 119 PHE . 1 1
229 PSI 2 2 7 GLU N 2 2 7 GLU CA 2 2 7 GLU C 2 2 8 ASP N 64.2 258.8 . 207 GLU- . . 207 GLU- . . 207 GLU- . . 207 GLU- . 1 1
230 PHI 2 2 7 GLU C 2 2 8 ASP N 2 2 8 ASP CA 2 2 8 ASP C -142.8 -16.4 . 208 ASP- . . 208 ASP- . . 208 ASP- . . 208 ASP- . 1 1
231 PSI 2 2 10 PHE N 2 2 10 PHE CA 2 2 10 PHE C 2 2 11 VAL N 129.59999 184.2 . 210 PHE . . 210 PHE . . 210 PHE . . 210 PHE . 1 1
232 PHI 2 2 10 PHE C 2 2 11 VAL N 2 2 11 VAL CA 2 2 11 VAL C -129.9 -77.6 . 211 VAL . . 211 VAL . . 211 VAL . . 211 VAL . 1 1
233 PSI 2 2 11 VAL N 2 2 11 VAL CA 2 2 11 VAL C 2 2 12 GLU N 104.6 154.2 . 211 VAL . . 211 VAL . . 211 VAL . . 211 VAL . 1 1
234 PHI 2 2 11 VAL C 2 2 12 GLU N 2 2 12 GLU CA 2 2 12 GLU C -128.7 -60.299995 . 212 GLU- . . 212 GLU- . . 212 GLU- . . 212 GLU- . 1 1
235 PSI 2 2 12 GLU N 2 2 12 GLU CA 2 2 12 GLU C 2 2 13 ILE N 90.7 154.3 . 212 GLU- . . 212 GLU- . . 212 GLU- . . 212 GLU- . 1 1
236 PHI 2 2 12 GLU C 2 2 13 ILE N 2 2 13 ILE CA 2 2 13 ILE C -151.1 -78.7 . 213 ILE . . 213 ILE . . 213 ILE . . 213 ILE . 1 1
237 PSI 2 2 13 ILE N 2 2 13 ILE CA 2 2 13 ILE C 2 2 14 ARG N 76.6 171.19998 . 213 ILE . . 213 ILE . . 213 ILE . . 213 ILE . 1 1
238 PHI 2 2 13 ILE C 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C -166.9 -24.6 . 214 ARG+ . . 214 ARG+ . . 214 ARG+ . . 214 ARG+ . 1 1
239 PSI 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C 2 2 15 MET N 46.7 241.3 . 214 ARG+ . . 214 ARG+ . . 214 ARG+ . . 214 ARG+ . 1 1
240 PHI 2 2 14 ARG C 2 2 15 MET N 2 2 15 MET CA 2 2 15 MET C -179.2 -8.3 . 215 MET . . 215 MET . . 215 MET . . 215 MET . 1 1
241 PSI 2 2 15 MET N 2 2 15 MET CA 2 2 15 MET C 2 2 16 ALA N 9.8 241.8 . 215 MET . . 215 MET . . 215 MET . . 215 MET . 1 1
242 PHI 2 2 15 MET C 2 2 16 ALA N 2 2 16 ALA CA 2 2 16 ALA C -154.2 16.7 . 216 ALA . . 216 ALA . . 216 ALA . . 216 ALA . 1 1
243 PSI 2 2 16 ALA N 2 2 16 ALA CA 2 2 16 ALA C 2 2 17 GLU N 49.3 281.3 . 216 ALA . . 216 ALA . . 216 ALA . . 216 ALA . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -7.234 -25.546 -3.602 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -7.170 -27.017 -3.967 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -8.395 -28.687 -3.667 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -6.320 -27.484 -3.476 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -7.048 -27.114 -5.046 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -8.401 -27.693 -3.555 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -8.202 -24.848 -3.939 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ALA C C -5.920 -22.744 -3.634 1.00 . A A . 2 ALA C 1 1
1 9 1 1 2 ALA CA C -6.060 -23.700 -2.451 1.00 . A A . 2 ALA CA 1 1
1 10 1 1 2 ALA CB C -4.801 -23.611 -1.593 1.00 . A A . 2 ALA CB 1 1
1 11 1 1 2 ALA H H -5.453 -25.715 -2.654 1.00 . A A . 2 ALA H 1 1
1 12 1 1 2 ALA HA H -6.927 -23.419 -1.854 1.00 . A A . 2 ALA HA 1 1
1 13 1 1 2 ALA HB1 H -4.714 -22.613 -1.164 1.00 . A A . 2 ALA HB1 1 1
1 14 1 1 2 ALA HB2 H -4.854 -24.343 -0.795 1.00 . A A . 2 ALA HB2 1 1
1 15 1 1 2 ALA HB3 H -3.919 -23.812 -2.203 1.00 . A A . 2 ALA HB3 1 1
1 16 1 1 2 ALA N N -6.207 -25.077 -2.896 1.00 . A A . 2 ALA N 1 1
1 17 1 1 2 ALA O O -5.620 -23.170 -4.756 1.00 . A A . 2 ALA O 1 1
1 18 1 1 3 MET C C -5.879 -19.084 -3.616 1.00 . A A . 3 MET C 1 1
1 19 1 1 3 MET CA C -6.026 -20.402 -4.374 1.00 . A A . 3 MET CA 1 1
1 20 1 1 3 MET CB C -7.242 -20.393 -5.317 1.00 . A A . 3 MET CB 1 1
1 21 1 1 3 MET CE C -4.451 -19.753 -8.090 1.00 . A A . 3 MET CE 1 1
1 22 1 1 3 MET CG C -6.847 -19.821 -6.681 1.00 . A A . 3 MET CG 1 1
1 23 1 1 3 MET H H -6.376 -21.165 -2.442 1.00 . A A . 3 MET H 1 1
1 24 1 1 3 MET HA H -5.121 -20.587 -4.954 1.00 . A A . 3 MET HA 1 1
1 25 1 1 3 MET HB2 H -7.617 -21.405 -5.470 1.00 . A A . 3 MET HB2 1 1
1 26 1 1 3 MET HB3 H -8.046 -19.798 -4.886 1.00 . A A . 3 MET HB3 1 1
1 27 1 1 3 MET HE1 H -4.865 -18.902 -8.628 1.00 . A A . 3 MET HE1 1 1
1 28 1 1 3 MET HE2 H -3.969 -19.394 -7.183 1.00 . A A . 3 MET HE2 1 1
1 29 1 1 3 MET HE3 H -3.711 -20.257 -8.713 1.00 . A A . 3 MET HE3 1 1
1 30 1 1 3 MET HG2 H -7.755 -19.660 -7.255 1.00 . A A . 3 MET HG2 1 1
1 31 1 1 3 MET HG3 H -6.358 -18.855 -6.539 1.00 . A A . 3 MET HG3 1 1
1 32 1 1 3 MET N N -6.135 -21.455 -3.382 1.00 . A A . 3 MET N 1 1
1 33 1 1 3 MET O O -6.836 -18.605 -2.994 1.00 . A A . 3 MET O 1 1
1 34 1 1 3 MET SD S -5.779 -20.911 -7.663 1.00 . A A . 3 MET SD 1 1
1 35 1 1 4 GLY C C -4.791 -16.139 -3.860 1.00 . A A . 4 GLY C 1 1
1 36 1 1 4 GLY CA C -4.403 -17.271 -2.932 1.00 . A A . 4 GLY CA 1 1
1 37 1 1 4 GLY H H -3.913 -18.948 -4.134 1.00 . A A . 4 GLY H 1 1
1 38 1 1 4 GLY HA2 H -4.945 -17.211 -1.987 1.00 . A A . 4 GLY HA2 1 1
1 39 1 1 4 GLY HA3 H -3.335 -17.216 -2.750 1.00 . A A . 4 GLY HA3 1 1
1 40 1 1 4 GLY N N -4.674 -18.522 -3.610 1.00 . A A . 4 GLY N 1 1
1 41 1 1 4 GLY O O -3.986 -15.728 -4.699 1.00 . A A . 4 GLY O 1 1
1 42 1 1 5 LYS C C -6.126 -13.145 -3.914 1.00 . A A . 5 LYS C 1 1
1 43 1 1 5 LYS CA C -6.509 -14.506 -4.486 1.00 . A A . 5 LYS CA 1 1
1 44 1 1 5 LYS CB C -8.015 -14.709 -4.729 1.00 . A A . 5 LYS CB 1 1
1 45 1 1 5 LYS CD C -10.321 -15.201 -3.822 1.00 . A A . 5 LYS CD 1 1
1 46 1 1 5 LYS CE C -11.363 -14.754 -2.791 1.00 . A A . 5 LYS CE 1 1
1 47 1 1 5 LYS CG C -8.909 -14.706 -3.476 1.00 . A A . 5 LYS CG 1 1
1 48 1 1 5 LYS H H -6.587 -15.987 -2.957 1.00 . A A . 5 LYS H 1 1
1 49 1 1 5 LYS HA H -6.032 -14.597 -5.461 1.00 . A A . 5 LYS HA 1 1
1 50 1 1 5 LYS HB2 H -8.368 -13.931 -5.403 1.00 . A A . 5 LYS HB2 1 1
1 51 1 1 5 LYS HB3 H -8.135 -15.664 -5.243 1.00 . A A . 5 LYS HB3 1 1
1 52 1 1 5 LYS HD2 H -10.615 -14.782 -4.784 1.00 . A A . 5 LYS HD2 1 1
1 53 1 1 5 LYS HD3 H -10.321 -16.289 -3.911 1.00 . A A . 5 LYS HD3 1 1
1 54 1 1 5 LYS HE2 H -11.316 -13.668 -2.693 1.00 . A A . 5 LYS HE2 1 1
1 55 1 1 5 LYS HE3 H -12.359 -15.012 -3.154 1.00 . A A . 5 LYS HE3 1 1
1 56 1 1 5 LYS HG2 H -8.488 -15.356 -2.708 1.00 . A A . 5 LYS HG2 1 1
1 57 1 1 5 LYS HG3 H -8.969 -13.689 -3.089 1.00 . A A . 5 LYS HG3 1 1
1 58 1 1 5 LYS HZ1 H -11.759 -14.848 -0.793 1.00 . A A . 5 LYS HZ1 1 1
1 59 1 1 5 LYS HZ2 H -11.435 -16.332 -1.461 1.00 . A A . 5 LYS HZ2 1 1
1 60 1 1 5 LYS HZ3 H -10.224 -15.242 -1.113 1.00 . A A . 5 LYS HZ3 1 1
1 61 1 1 5 LYS N N -5.988 -15.590 -3.667 1.00 . A A . 5 LYS N 1 1
1 62 1 1 5 LYS NZ N -11.176 -15.352 -1.454 1.00 . A A . 5 LYS NZ 1 1
1 63 1 1 5 LYS O O -6.547 -12.795 -2.810 1.00 . A A . 5 LYS O 1 1
1 64 1 1 6 THR C C -6.059 -10.100 -4.210 1.00 . A A . 6 THR C 1 1
1 65 1 1 6 THR CA C -4.859 -11.061 -4.230 1.00 . A A . 6 THR CA 1 1
1 66 1 1 6 THR CB C -3.729 -10.568 -5.165 1.00 . A A . 6 THR CB 1 1
1 67 1 1 6 THR CG2 C -4.191 -10.373 -6.609 1.00 . A A . 6 THR CG2 1 1
1 68 1 1 6 THR H H -4.992 -12.740 -5.537 1.00 . A A . 6 THR H 1 1
1 69 1 1 6 THR HA H -4.457 -11.136 -3.217 1.00 . A A . 6 THR HA 1 1
1 70 1 1 6 THR HB H -2.936 -11.305 -5.169 1.00 . A A . 6 THR HB 1 1
1 71 1 1 6 THR HG1 H -2.364 -9.162 -5.197 1.00 . A A . 6 THR HG1 1 1
1 72 1 1 6 THR HG21 H -3.363 -9.979 -7.196 1.00 . A A . 6 THR HG21 1 1
1 73 1 1 6 THR HG22 H -4.486 -11.330 -7.036 1.00 . A A . 6 THR HG22 1 1
1 74 1 1 6 THR HG23 H -5.024 -9.679 -6.661 1.00 . A A . 6 THR HG23 1 1
1 75 1 1 6 THR N N -5.301 -12.392 -4.643 1.00 . A A . 6 THR N 1 1
1 76 1 1 6 THR O O -7.153 -10.423 -4.691 1.00 . A A . 6 THR O 1 1
1 77 1 1 6 THR OG1 O -3.176 -9.350 -4.703 1.00 . A A . 6 THR OG1 1 1
1 78 1 1 7 PHE C C -7.499 -7.607 -5.007 1.00 . A A . 7 PHE C 1 1
1 79 1 1 7 PHE CA C -6.849 -7.831 -3.636 1.00 . A A . 7 PHE CA 1 1
1 80 1 1 7 PHE CB C -6.254 -6.531 -3.068 1.00 . A A . 7 PHE CB 1 1
1 81 1 1 7 PHE CD1 C -4.069 -6.180 -4.294 1.00 . A A . 7 PHE CD1 1 1
1 82 1 1 7 PHE CD2 C -5.928 -4.681 -4.772 1.00 . A A . 7 PHE CD2 1 1
1 83 1 1 7 PHE CE1 C -3.293 -5.530 -5.264 1.00 . A A . 7 PHE CE1 1 1
1 84 1 1 7 PHE CE2 C -5.153 -4.038 -5.751 1.00 . A A . 7 PHE CE2 1 1
1 85 1 1 7 PHE CG C -5.388 -5.760 -4.044 1.00 . A A . 7 PHE CG 1 1
1 86 1 1 7 PHE CZ C -3.838 -4.465 -5.997 1.00 . A A . 7 PHE CZ 1 1
1 87 1 1 7 PHE H H -4.921 -8.680 -3.350 1.00 . A A . 7 PHE H 1 1
1 88 1 1 7 PHE HA H -7.610 -8.165 -2.933 1.00 . A A . 7 PHE HA 1 1
1 89 1 1 7 PHE HB2 H -7.079 -5.889 -2.757 1.00 . A A . 7 PHE HB2 1 1
1 90 1 1 7 PHE HB3 H -5.673 -6.755 -2.172 1.00 . A A . 7 PHE HB3 1 1
1 91 1 1 7 PHE HD1 H -3.645 -7.006 -3.747 1.00 . A A . 7 PHE HD1 1 1
1 92 1 1 7 PHE HD2 H -6.941 -4.345 -4.596 1.00 . A A . 7 PHE HD2 1 1
1 93 1 1 7 PHE HE1 H -2.275 -5.846 -5.446 1.00 . A A . 7 PHE HE1 1 1
1 94 1 1 7 PHE HE2 H -5.551 -3.199 -6.306 1.00 . A A . 7 PHE HE2 1 1
1 95 1 1 7 PHE HZ H -3.242 -3.953 -6.734 1.00 . A A . 7 PHE HZ 1 1
1 96 1 1 7 PHE N N -5.841 -8.877 -3.723 1.00 . A A . 7 PHE N 1 1
1 97 1 1 7 PHE O O -8.725 -7.590 -5.099 1.00 . A A . 7 PHE O 1 1
1 98 1 1 8 LYS C C -8.139 -8.452 -7.937 1.00 . A A . 8 LYS C 1 1
1 99 1 1 8 LYS CA C -7.274 -7.302 -7.423 1.00 . A A . 8 LYS CA 1 1
1 100 1 1 8 LYS CB C -6.195 -6.890 -8.441 1.00 . A A . 8 LYS CB 1 1
1 101 1 1 8 LYS CD C -4.986 -7.724 -10.512 1.00 . A A . 8 LYS CD 1 1
1 102 1 1 8 LYS CE C -3.831 -6.728 -10.635 1.00 . A A . 8 LYS CE 1 1
1 103 1 1 8 LYS CG C -5.369 -8.032 -9.061 1.00 . A A . 8 LYS CG 1 1
1 104 1 1 8 LYS H H -5.702 -7.560 -5.968 1.00 . A A . 8 LYS H 1 1
1 105 1 1 8 LYS HA H -7.947 -6.447 -7.326 1.00 . A A . 8 LYS HA 1 1
1 106 1 1 8 LYS HB2 H -6.721 -6.387 -9.245 1.00 . A A . 8 LYS HB2 1 1
1 107 1 1 8 LYS HB3 H -5.524 -6.151 -8.000 1.00 . A A . 8 LYS HB3 1 1
1 108 1 1 8 LYS HD2 H -4.714 -8.657 -11.001 1.00 . A A . 8 LYS HD2 1 1
1 109 1 1 8 LYS HD3 H -5.853 -7.335 -11.050 1.00 . A A . 8 LYS HD3 1 1
1 110 1 1 8 LYS HE2 H -3.777 -6.404 -11.676 1.00 . A A . 8 LYS HE2 1 1
1 111 1 1 8 LYS HE3 H -4.022 -5.842 -10.023 1.00 . A A . 8 LYS HE3 1 1
1 112 1 1 8 LYS HG2 H -4.477 -8.210 -8.463 1.00 . A A . 8 LYS HG2 1 1
1 113 1 1 8 LYS HG3 H -5.944 -8.954 -9.087 1.00 . A A . 8 LYS HG3 1 1
1 114 1 1 8 LYS HZ1 H -2.426 -7.395 -9.261 1.00 . A A . 8 LYS HZ1 1 1
1 115 1 1 8 LYS HZ2 H -2.467 -8.280 -10.655 1.00 . A A . 8 LYS HZ2 1 1
1 116 1 1 8 LYS HZ3 H -1.788 -6.814 -10.693 1.00 . A A . 8 LYS HZ3 1 1
1 117 1 1 8 LYS N N -6.709 -7.537 -6.092 1.00 . A A . 8 LYS N 1 1
1 118 1 1 8 LYS NZ N -2.541 -7.347 -10.269 1.00 . A A . 8 LYS NZ 1 1
1 119 1 1 8 LYS O O -8.936 -8.258 -8.843 1.00 . A A . 8 LYS O 1 1
1 120 1 1 9 GLN C C -10.019 -10.839 -7.050 1.00 . A A . 9 GLN C 1 1
1 121 1 1 9 GLN CA C -8.711 -10.832 -7.831 1.00 . A A . 9 GLN CA 1 1
1 122 1 1 9 GLN CB C -7.918 -12.116 -7.579 1.00 . A A . 9 GLN CB 1 1
1 123 1 1 9 GLN CD C -6.011 -13.556 -8.367 1.00 . A A . 9 GLN CD 1 1
1 124 1 1 9 GLN CG C -6.863 -12.334 -8.658 1.00 . A A . 9 GLN CG 1 1
1 125 1 1 9 GLN H H -7.265 -9.790 -6.681 1.00 . A A . 9 GLN H 1 1
1 126 1 1 9 GLN HA H -8.957 -10.768 -8.895 1.00 . A A . 9 GLN HA 1 1
1 127 1 1 9 GLN HB2 H -7.446 -12.085 -6.599 1.00 . A A . 9 GLN HB2 1 1
1 128 1 1 9 GLN HB3 H -8.590 -12.968 -7.620 1.00 . A A . 9 GLN HB3 1 1
1 129 1 1 9 GLN HE21 H -4.504 -12.753 -9.387 1.00 . A A . 9 GLN HE21 1 1
1 130 1 1 9 GLN HE22 H -4.110 -14.245 -8.510 1.00 . A A . 9 GLN HE22 1 1
1 131 1 1 9 GLN HG2 H -7.361 -12.496 -9.606 1.00 . A A . 9 GLN HG2 1 1
1 132 1 1 9 GLN HG3 H -6.230 -11.451 -8.740 1.00 . A A . 9 GLN HG3 1 1
1 133 1 1 9 GLN N N -7.930 -9.670 -7.431 1.00 . A A . 9 GLN N 1 1
1 134 1 1 9 GLN NE2 N -4.767 -13.515 -8.777 1.00 . A A . 9 GLN NE2 1 1
1 135 1 1 9 GLN O O -11.063 -11.192 -7.588 1.00 . A A . 9 GLN O 1 1
1 136 1 1 9 GLN OE1 O -6.453 -14.534 -7.779 1.00 . A A . 9 GLN OE1 1 1
1 137 1 1 10 ARG C C -12.018 -9.163 -5.149 1.00 . A A . 10 ARG C 1 1
1 138 1 1 10 ARG CA C -11.202 -10.444 -4.935 1.00 . A A . 10 ARG CA 1 1
1 139 1 1 10 ARG CB C -10.888 -10.710 -3.451 1.00 . A A . 10 ARG CB 1 1
1 140 1 1 10 ARG CD C -9.553 -10.021 -1.397 1.00 . A A . 10 ARG CD 1 1
1 141 1 1 10 ARG CG C -10.032 -9.625 -2.793 1.00 . A A . 10 ARG CG 1 1
1 142 1 1 10 ARG CZ C -10.454 -10.217 0.914 1.00 . A A . 10 ARG CZ 1 1
1 143 1 1 10 ARG H H -9.108 -10.195 -5.343 1.00 . A A . 10 ARG H 1 1
1 144 1 1 10 ARG HA H -11.838 -11.262 -5.271 1.00 . A A . 10 ARG HA 1 1
1 145 1 1 10 ARG HB2 H -11.823 -10.805 -2.898 1.00 . A A . 10 ARG HB2 1 1
1 146 1 1 10 ARG HB3 H -10.352 -11.655 -3.380 1.00 . A A . 10 ARG HB3 1 1
1 147 1 1 10 ARG HD2 H -9.231 -11.059 -1.422 1.00 . A A . 10 ARG HD2 1 1
1 148 1 1 10 ARG HD3 H -8.703 -9.392 -1.133 1.00 . A A . 10 ARG HD3 1 1
1 149 1 1 10 ARG HE H -11.406 -9.302 -0.628 1.00 . A A . 10 ARG HE 1 1
1 150 1 1 10 ARG HG2 H -9.154 -9.491 -3.408 1.00 . A A . 10 ARG HG2 1 1
1 151 1 1 10 ARG HG3 H -10.572 -8.683 -2.743 1.00 . A A . 10 ARG HG3 1 1
1 152 1 1 10 ARG HH11 H -8.744 -11.295 0.620 1.00 . A A . 10 ARG HH11 1 1
1 153 1 1 10 ARG HH12 H -9.256 -11.234 2.271 1.00 . A A . 10 ARG HH12 1 1
1 154 1 1 10 ARG HH21 H -12.191 -9.310 1.514 1.00 . A A . 10 ARG HH21 1 1
1 155 1 1 10 ARG HH22 H -11.247 -9.958 2.798 1.00 . A A . 10 ARG HH22 1 1
1 156 1 1 10 ARG N N -9.990 -10.479 -5.759 1.00 . A A . 10 ARG N 1 1
1 157 1 1 10 ARG NE N -10.584 -9.846 -0.365 1.00 . A A . 10 ARG NE 1 1
1 158 1 1 10 ARG NH1 N -9.403 -10.938 1.308 1.00 . A A . 10 ARG NH1 1 1
1 159 1 1 10 ARG NH2 N -11.378 -9.851 1.793 1.00 . A A . 10 ARG NH2 1 1
1 160 1 1 10 ARG O O -13.113 -9.064 -4.601 1.00 . A A . 10 ARG O 1 1
1 161 1 1 11 ARG C C -11.971 -6.654 -7.667 1.00 . A A . 11 ARG C 1 1
1 162 1 1 11 ARG CA C -12.196 -6.928 -6.189 1.00 . A A . 11 ARG CA 1 1
1 163 1 1 11 ARG CB C -11.676 -5.785 -5.296 1.00 . A A . 11 ARG CB 1 1
1 164 1 1 11 ARG CD C -13.525 -5.809 -3.544 1.00 . A A . 11 ARG CD 1 1
1 165 1 1 11 ARG CG C -12.021 -5.946 -3.803 1.00 . A A . 11 ARG CG 1 1
1 166 1 1 11 ARG CZ C -14.877 -5.290 -1.497 1.00 . A A . 11 ARG CZ 1 1
1 167 1 1 11 ARG H H -10.605 -8.297 -6.327 1.00 . A A . 11 ARG H 1 1
1 168 1 1 11 ARG HA H -13.263 -7.063 -6.019 1.00 . A A . 11 ARG HA 1 1
1 169 1 1 11 ARG HB2 H -10.592 -5.712 -5.397 1.00 . A A . 11 ARG HB2 1 1
1 170 1 1 11 ARG HB3 H -12.102 -4.847 -5.655 1.00 . A A . 11 ARG HB3 1 1
1 171 1 1 11 ARG HD2 H -13.861 -4.856 -3.949 1.00 . A A . 11 ARG HD2 1 1
1 172 1 1 11 ARG HD3 H -14.053 -6.613 -4.054 1.00 . A A . 11 ARG HD3 1 1
1 173 1 1 11 ARG HE H -13.343 -6.612 -1.598 1.00 . A A . 11 ARG HE 1 1
1 174 1 1 11 ARG HG2 H -11.682 -6.915 -3.446 1.00 . A A . 11 ARG HG2 1 1
1 175 1 1 11 ARG HG3 H -11.492 -5.180 -3.236 1.00 . A A . 11 ARG HG3 1 1
1 176 1 1 11 ARG HH11 H -15.362 -4.014 -3.016 1.00 . A A . 11 ARG HH11 1 1
1 177 1 1 11 ARG HH12 H -16.426 -3.926 -1.667 1.00 . A A . 11 ARG HH12 1 1
1 178 1 1 11 ARG HH21 H -14.434 -6.022 0.359 1.00 . A A . 11 ARG HH21 1 1
1 179 1 1 11 ARG HH22 H -15.869 -5.055 0.271 1.00 . A A . 11 ARG HH22 1 1
1 180 1 1 11 ARG N N -11.510 -8.179 -5.897 1.00 . A A . 11 ARG N 1 1
1 181 1 1 11 ARG NE N -13.852 -5.896 -2.112 1.00 . A A . 11 ARG NE 1 1
1 182 1 1 11 ARG NH1 N -15.656 -4.419 -2.128 1.00 . A A . 11 ARG NH1 1 1
1 183 1 1 11 ARG NH2 N -15.131 -5.571 -0.226 1.00 . A A . 11 ARG NH2 1 1
1 184 1 1 11 ARG O O -10.848 -6.313 -8.061 1.00 . A A . 11 ARG O 1 1
1 185 1 1 12 THR C C -12.577 -5.168 -10.232 1.00 . A A . 12 THR C 1 1
1 186 1 1 12 THR CA C -12.966 -6.622 -9.922 1.00 . A A . 12 THR CA 1 1
1 187 1 1 12 THR CB C -14.305 -7.065 -10.547 1.00 . A A . 12 THR CB 1 1
1 188 1 1 12 THR CG2 C -15.466 -6.106 -10.277 1.00 . A A . 12 THR CG2 1 1
1 189 1 1 12 THR H H -13.904 -7.109 -8.078 1.00 . A A . 12 THR H 1 1
1 190 1 1 12 THR HA H -12.182 -7.271 -10.315 1.00 . A A . 12 THR HA 1 1
1 191 1 1 12 THR HB H -14.570 -8.037 -10.137 1.00 . A A . 12 THR HB 1 1
1 192 1 1 12 THR HG1 H -15.031 -7.373 -12.335 1.00 . A A . 12 THR HG1 1 1
1 193 1 1 12 THR HG21 H -15.600 -5.967 -9.209 1.00 . A A . 12 THR HG21 1 1
1 194 1 1 12 THR HG22 H -15.275 -5.147 -10.751 1.00 . A A . 12 THR HG22 1 1
1 195 1 1 12 THR HG23 H -16.387 -6.523 -10.684 1.00 . A A . 12 THR HG23 1 1
1 196 1 1 12 THR N N -13.015 -6.835 -8.477 1.00 . A A . 12 THR N 1 1
1 197 1 1 12 THR O O -12.546 -4.329 -9.331 1.00 . A A . 12 THR O 1 1
1 198 1 1 12 THR OG1 O -14.152 -7.214 -11.939 1.00 . A A . 12 THR OG1 1 1
1 199 1 1 13 PHE C C -12.940 -2.464 -11.488 1.00 . A A . 13 PHE C 1 1
1 200 1 1 13 PHE CA C -11.888 -3.502 -11.902 1.00 . A A . 13 PHE CA 1 1
1 201 1 1 13 PHE CB C -11.600 -3.462 -13.405 1.00 . A A . 13 PHE CB 1 1
1 202 1 1 13 PHE CD1 C -11.758 -1.042 -14.113 1.00 . A A . 13 PHE CD1 1 1
1 203 1 1 13 PHE CD2 C -9.556 -2.060 -13.945 1.00 . A A . 13 PHE CD2 1 1
1 204 1 1 13 PHE CE1 C -11.170 0.165 -14.515 1.00 . A A . 13 PHE CE1 1 1
1 205 1 1 13 PHE CE2 C -8.966 -0.845 -14.333 1.00 . A A . 13 PHE CE2 1 1
1 206 1 1 13 PHE CG C -10.956 -2.163 -13.838 1.00 . A A . 13 PHE CG 1 1
1 207 1 1 13 PHE CZ C -9.771 0.269 -14.618 1.00 . A A . 13 PHE CZ 1 1
1 208 1 1 13 PHE H H -12.326 -5.588 -12.196 1.00 . A A . 13 PHE H 1 1
1 209 1 1 13 PHE HA H -10.961 -3.254 -11.382 1.00 . A A . 13 PHE HA 1 1
1 210 1 1 13 PHE HB2 H -10.926 -4.279 -13.662 1.00 . A A . 13 PHE HB2 1 1
1 211 1 1 13 PHE HB3 H -12.530 -3.607 -13.958 1.00 . A A . 13 PHE HB3 1 1
1 212 1 1 13 PHE HD1 H -12.834 -1.099 -14.026 1.00 . A A . 13 PHE HD1 1 1
1 213 1 1 13 PHE HD2 H -8.925 -2.910 -13.730 1.00 . A A . 13 PHE HD2 1 1
1 214 1 1 13 PHE HE1 H -11.817 1.000 -14.737 1.00 . A A . 13 PHE HE1 1 1
1 215 1 1 13 PHE HE2 H -7.892 -0.761 -14.416 1.00 . A A . 13 PHE HE2 1 1
1 216 1 1 13 PHE HZ H -9.305 1.197 -14.919 1.00 . A A . 13 PHE HZ 1 1
1 217 1 1 13 PHE N N -12.279 -4.851 -11.495 1.00 . A A . 13 PHE N 1 1
1 218 1 1 13 PHE O O -12.582 -1.430 -10.929 1.00 . A A . 13 PHE O 1 1
1 219 1 1 14 GLU C C -15.277 -1.571 -9.838 1.00 . A A . 14 GLU C 1 1
1 220 1 1 14 GLU CA C -15.333 -1.866 -11.339 1.00 . A A . 14 GLU CA 1 1
1 221 1 1 14 GLU CB C -16.672 -2.512 -11.729 1.00 . A A . 14 GLU CB 1 1
1 222 1 1 14 GLU CD C -16.773 -1.314 -13.996 1.00 . A A . 14 GLU CD 1 1
1 223 1 1 14 GLU CG C -16.862 -2.641 -13.240 1.00 . A A . 14 GLU CG 1 1
1 224 1 1 14 GLU H H -14.447 -3.624 -12.172 1.00 . A A . 14 GLU H 1 1
1 225 1 1 14 GLU HA H -15.216 -0.917 -11.863 1.00 . A A . 14 GLU HA 1 1
1 226 1 1 14 GLU HB2 H -16.741 -3.501 -11.275 1.00 . A A . 14 GLU HB2 1 1
1 227 1 1 14 GLU HB3 H -17.495 -1.923 -11.344 1.00 . A A . 14 GLU HB3 1 1
1 228 1 1 14 GLU HG2 H -16.101 -3.312 -13.630 1.00 . A A . 14 GLU HG2 1 1
1 229 1 1 14 GLU HG3 H -17.837 -3.092 -13.432 1.00 . A A . 14 GLU HG3 1 1
1 230 1 1 14 GLU N N -14.228 -2.757 -11.703 1.00 . A A . 14 GLU N 1 1
1 231 1 1 14 GLU O O -15.221 -0.417 -9.416 1.00 . A A . 14 GLU O 1 1
1 232 1 1 14 GLU OE1 O -17.146 -0.237 -13.466 1.00 . A A . 14 GLU OE1 1 1
1 233 1 1 14 GLU OE2 O -16.394 -1.346 -15.185 1.00 . A A . 14 GLU OE2 1 1
1 234 1 1 15 GLN C C -13.916 -1.704 -7.184 1.00 . A A . 15 GLN C 1 1
1 235 1 1 15 GLN CA C -15.148 -2.528 -7.577 1.00 . A A . 15 GLN CA 1 1
1 236 1 1 15 GLN CB C -15.032 -3.936 -6.970 1.00 . A A . 15 GLN CB 1 1
1 237 1 1 15 GLN CD C -16.144 -6.014 -6.114 1.00 . A A . 15 GLN CD 1 1
1 238 1 1 15 GLN CG C -16.375 -4.600 -6.643 1.00 . A A . 15 GLN CG 1 1
1 239 1 1 15 GLN H H -15.279 -3.550 -9.437 1.00 . A A . 15 GLN H 1 1
1 240 1 1 15 GLN HA H -16.038 -2.023 -7.195 1.00 . A A . 15 GLN HA 1 1
1 241 1 1 15 GLN HB2 H -14.476 -4.571 -7.657 1.00 . A A . 15 GLN HB2 1 1
1 242 1 1 15 GLN HB3 H -14.458 -3.881 -6.046 1.00 . A A . 15 GLN HB3 1 1
1 243 1 1 15 GLN HE21 H -17.207 -5.722 -4.390 1.00 . A A . 15 GLN HE21 1 1
1 244 1 1 15 GLN HE22 H -16.386 -7.240 -4.489 1.00 . A A . 15 GLN HE22 1 1
1 245 1 1 15 GLN HG2 H -16.883 -4.003 -5.885 1.00 . A A . 15 GLN HG2 1 1
1 246 1 1 15 GLN HG3 H -16.996 -4.644 -7.538 1.00 . A A . 15 GLN HG3 1 1
1 247 1 1 15 GLN N N -15.231 -2.633 -9.027 1.00 . A A . 15 GLN N 1 1
1 248 1 1 15 GLN NE2 N -16.583 -6.331 -4.907 1.00 . A A . 15 GLN NE2 1 1
1 249 1 1 15 GLN O O -13.947 -1.012 -6.172 1.00 . A A . 15 GLN O 1 1
1 250 1 1 15 GLN OE1 O -15.510 -6.830 -6.782 1.00 . A A . 15 GLN OE1 1 1
1 251 1 1 16 ARG C C -11.756 0.441 -7.901 1.00 . A A . 16 ARG C 1 1
1 252 1 1 16 ARG CA C -11.590 -1.060 -7.699 1.00 . A A . 16 ARG CA 1 1
1 253 1 1 16 ARG CB C -10.468 -1.580 -8.618 1.00 . A A . 16 ARG CB 1 1
1 254 1 1 16 ARG CD C -8.829 -3.211 -7.491 1.00 . A A . 16 ARG CD 1 1
1 255 1 1 16 ARG CG C -9.132 -1.752 -7.883 1.00 . A A . 16 ARG CG 1 1
1 256 1 1 16 ARG CZ C -8.149 -4.118 -9.746 1.00 . A A . 16 ARG CZ 1 1
1 257 1 1 16 ARG H H -12.866 -2.370 -8.781 1.00 . A A . 16 ARG H 1 1
1 258 1 1 16 ARG HA H -11.328 -1.231 -6.655 1.00 . A A . 16 ARG HA 1 1
1 259 1 1 16 ARG HB2 H -10.765 -2.519 -9.076 1.00 . A A . 16 ARG HB2 1 1
1 260 1 1 16 ARG HB3 H -10.310 -0.877 -9.439 1.00 . A A . 16 ARG HB3 1 1
1 261 1 1 16 ARG HD2 H -7.838 -3.255 -7.039 1.00 . A A . 16 ARG HD2 1 1
1 262 1 1 16 ARG HD3 H -9.557 -3.526 -6.743 1.00 . A A . 16 ARG HD3 1 1
1 263 1 1 16 ARG HE H -9.627 -4.857 -8.545 1.00 . A A . 16 ARG HE 1 1
1 264 1 1 16 ARG HG2 H -8.345 -1.386 -8.534 1.00 . A A . 16 ARG HG2 1 1
1 265 1 1 16 ARG HG3 H -9.109 -1.129 -6.989 1.00 . A A . 16 ARG HG3 1 1
1 266 1 1 16 ARG HH11 H -6.903 -2.565 -9.173 1.00 . A A . 16 ARG HH11 1 1
1 267 1 1 16 ARG HH12 H -6.664 -3.095 -10.774 1.00 . A A . 16 ARG HH12 1 1
1 268 1 1 16 ARG HH21 H -9.129 -5.682 -10.650 1.00 . A A . 16 ARG HH21 1 1
1 269 1 1 16 ARG HH22 H -7.774 -5.042 -11.531 1.00 . A A . 16 ARG HH22 1 1
1 270 1 1 16 ARG N N -12.826 -1.781 -7.956 1.00 . A A . 16 ARG N 1 1
1 271 1 1 16 ARG NE N -8.888 -4.157 -8.626 1.00 . A A . 16 ARG NE 1 1
1 272 1 1 16 ARG NH1 N -7.159 -3.242 -9.895 1.00 . A A . 16 ARG NH1 1 1
1 273 1 1 16 ARG NH2 N -8.396 -4.990 -10.718 1.00 . A A . 16 ARG NH2 1 1
1 274 1 1 16 ARG O O -11.412 1.182 -6.986 1.00 . A A . 16 ARG O 1 1
1 275 1 1 17 VAL C C -13.379 2.930 -8.235 1.00 . A A . 17 VAL C 1 1
1 276 1 1 17 VAL CA C -12.420 2.339 -9.274 1.00 . A A . 17 VAL CA 1 1
1 277 1 1 17 VAL CB C -12.836 2.672 -10.722 1.00 . A A . 17 VAL CB 1 1
1 278 1 1 17 VAL CG1 C -11.736 2.259 -11.708 1.00 . A A . 17 VAL CG1 1 1
1 279 1 1 17 VAL CG2 C -14.161 2.060 -11.187 1.00 . A A . 17 VAL CG2 1 1
1 280 1 1 17 VAL H H -12.543 0.251 -9.779 1.00 . A A . 17 VAL H 1 1
1 281 1 1 17 VAL HA H -11.436 2.791 -9.115 1.00 . A A . 17 VAL HA 1 1
1 282 1 1 17 VAL HB H -12.938 3.755 -10.787 1.00 . A A . 17 VAL HB 1 1
1 283 1 1 17 VAL HG11 H -12.049 2.518 -12.718 1.00 . A A . 17 VAL HG11 1 1
1 284 1 1 17 VAL HG12 H -10.816 2.789 -11.468 1.00 . A A . 17 VAL HG12 1 1
1 285 1 1 17 VAL HG13 H -11.564 1.183 -11.661 1.00 . A A . 17 VAL HG13 1 1
1 286 1 1 17 VAL HG21 H -14.975 2.307 -10.507 1.00 . A A . 17 VAL HG21 1 1
1 287 1 1 17 VAL HG22 H -14.419 2.468 -12.164 1.00 . A A . 17 VAL HG22 1 1
1 288 1 1 17 VAL HG23 H -14.064 0.980 -11.270 1.00 . A A . 17 VAL HG23 1 1
1 289 1 1 17 VAL N N -12.266 0.901 -9.048 1.00 . A A . 17 VAL N 1 1
1 290 1 1 17 VAL O O -13.100 3.988 -7.670 1.00 . A A . 17 VAL O 1 1
1 291 1 1 18 GLU C C -14.895 2.670 -5.595 1.00 . A A . 18 GLU C 1 1
1 292 1 1 18 GLU CA C -15.508 2.564 -6.994 1.00 . A A . 18 GLU CA 1 1
1 293 1 1 18 GLU CB C -16.575 1.457 -7.089 1.00 . A A . 18 GLU CB 1 1
1 294 1 1 18 GLU CD C -18.671 0.305 -6.214 1.00 . A A . 18 GLU CD 1 1
1 295 1 1 18 GLU CG C -17.720 1.508 -6.069 1.00 . A A . 18 GLU CG 1 1
1 296 1 1 18 GLU H H -14.617 1.350 -8.466 1.00 . A A . 18 GLU H 1 1
1 297 1 1 18 GLU HA H -15.928 3.542 -7.265 1.00 . A A . 18 GLU HA 1 1
1 298 1 1 18 GLU HB2 H -17.008 1.480 -8.090 1.00 . A A . 18 GLU HB2 1 1
1 299 1 1 18 GLU HB3 H -16.067 0.501 -6.972 1.00 . A A . 18 GLU HB3 1 1
1 300 1 1 18 GLU HG2 H -17.307 1.506 -5.060 1.00 . A A . 18 GLU HG2 1 1
1 301 1 1 18 GLU HG3 H -18.271 2.441 -6.208 1.00 . A A . 18 GLU HG3 1 1
1 302 1 1 18 GLU N N -14.468 2.212 -7.949 1.00 . A A . 18 GLU N 1 1
1 303 1 1 18 GLU O O -15.171 3.622 -4.875 1.00 . A A . 18 GLU O 1 1
1 304 1 1 18 GLU OE1 O -18.235 -0.826 -6.540 1.00 . A A . 18 GLU OE1 1 1
1 305 1 1 18 GLU OE2 O -19.899 0.470 -6.015 1.00 . A A . 18 GLU OE2 1 1
1 306 1 1 19 ASP C C -12.425 2.907 -3.802 1.00 . A A . 19 ASP C 1 1
1 307 1 1 19 ASP CA C -13.361 1.712 -3.923 1.00 . A A . 19 ASP CA 1 1
1 308 1 1 19 ASP CB C -12.588 0.397 -3.798 1.00 . A A . 19 ASP CB 1 1
1 309 1 1 19 ASP CG C -11.799 0.190 -2.513 1.00 . A A . 19 ASP CG 1 1
1 310 1 1 19 ASP H H -13.849 0.965 -5.858 1.00 . A A . 19 ASP H 1 1
1 311 1 1 19 ASP HA H -14.110 1.776 -3.132 1.00 . A A . 19 ASP HA 1 1
1 312 1 1 19 ASP HB2 H -13.315 -0.403 -3.839 1.00 . A A . 19 ASP HB2 1 1
1 313 1 1 19 ASP HB3 H -11.906 0.292 -4.640 1.00 . A A . 19 ASP HB3 1 1
1 314 1 1 19 ASP N N -14.031 1.730 -5.219 1.00 . A A . 19 ASP N 1 1
1 315 1 1 19 ASP O O -12.439 3.610 -2.796 1.00 . A A . 19 ASP O 1 1
1 316 1 1 19 ASP OD1 O -12.137 0.791 -1.479 1.00 . A A . 19 ASP OD1 1 1
1 317 1 1 19 ASP OD2 O -10.913 -0.707 -2.528 1.00 . A A . 19 ASP OD2 1 1
1 318 1 1 20 VAL C C -11.445 5.613 -4.673 1.00 . A A . 20 VAL C 1 1
1 319 1 1 20 VAL CA C -10.688 4.296 -4.824 1.00 . A A . 20 VAL CA 1 1
1 320 1 1 20 VAL CB C -9.811 4.284 -6.089 1.00 . A A . 20 VAL CB 1 1
1 321 1 1 20 VAL CG1 C -8.906 5.519 -6.156 1.00 . A A . 20 VAL CG1 1 1
1 322 1 1 20 VAL CG2 C -8.873 3.077 -6.090 1.00 . A A . 20 VAL CG2 1 1
1 323 1 1 20 VAL H H -11.655 2.564 -5.647 1.00 . A A . 20 VAL H 1 1
1 324 1 1 20 VAL HA H -10.044 4.186 -3.952 1.00 . A A . 20 VAL HA 1 1
1 325 1 1 20 VAL HB H -10.441 4.254 -6.978 1.00 . A A . 20 VAL HB 1 1
1 326 1 1 20 VAL HG11 H -9.499 6.429 -6.236 1.00 . A A . 20 VAL HG11 1 1
1 327 1 1 20 VAL HG12 H -8.287 5.559 -5.260 1.00 . A A . 20 VAL HG12 1 1
1 328 1 1 20 VAL HG13 H -8.281 5.448 -7.041 1.00 . A A . 20 VAL HG13 1 1
1 329 1 1 20 VAL HG21 H -8.146 3.166 -5.283 1.00 . A A . 20 VAL HG21 1 1
1 330 1 1 20 VAL HG22 H -9.430 2.156 -5.948 1.00 . A A . 20 VAL HG22 1 1
1 331 1 1 20 VAL HG23 H -8.356 3.021 -7.050 1.00 . A A . 20 VAL HG23 1 1
1 332 1 1 20 VAL N N -11.622 3.177 -4.834 1.00 . A A . 20 VAL N 1 1
1 333 1 1 20 VAL O O -11.125 6.397 -3.777 1.00 . A A . 20 VAL O 1 1
1 334 1 1 21 ARG C C -13.922 7.252 -4.126 1.00 . A A . 21 ARG C 1 1
1 335 1 1 21 ARG CA C -13.182 7.138 -5.460 1.00 . A A . 21 ARG CA 1 1
1 336 1 1 21 ARG CB C -14.075 7.290 -6.709 1.00 . A A . 21 ARG CB 1 1
1 337 1 1 21 ARG CD C -16.534 6.642 -6.238 1.00 . A A . 21 ARG CD 1 1
1 338 1 1 21 ARG CG C -15.199 6.262 -6.879 1.00 . A A . 21 ARG CG 1 1
1 339 1 1 21 ARG CZ C -18.229 7.449 -7.899 1.00 . A A . 21 ARG CZ 1 1
1 340 1 1 21 ARG H H -12.658 5.210 -6.258 1.00 . A A . 21 ARG H 1 1
1 341 1 1 21 ARG HA H -12.446 7.949 -5.489 1.00 . A A . 21 ARG HA 1 1
1 342 1 1 21 ARG HB2 H -14.492 8.293 -6.732 1.00 . A A . 21 ARG HB2 1 1
1 343 1 1 21 ARG HB3 H -13.436 7.178 -7.584 1.00 . A A . 21 ARG HB3 1 1
1 344 1 1 21 ARG HD2 H -17.138 5.742 -6.151 1.00 . A A . 21 ARG HD2 1 1
1 345 1 1 21 ARG HD3 H -16.383 7.044 -5.240 1.00 . A A . 21 ARG HD3 1 1
1 346 1 1 21 ARG HE H -16.821 8.578 -6.971 1.00 . A A . 21 ARG HE 1 1
1 347 1 1 21 ARG HG2 H -15.363 6.095 -7.945 1.00 . A A . 21 ARG HG2 1 1
1 348 1 1 21 ARG HG3 H -14.867 5.325 -6.467 1.00 . A A . 21 ARG HG3 1 1
1 349 1 1 21 ARG HH11 H -18.793 5.671 -7.111 1.00 . A A . 21 ARG HH11 1 1
1 350 1 1 21 ARG HH12 H -19.693 6.157 -8.508 1.00 . A A . 21 ARG HH12 1 1
1 351 1 1 21 ARG HH21 H -18.106 9.306 -8.761 1.00 . A A . 21 ARG HH21 1 1
1 352 1 1 21 ARG HH22 H -19.433 8.309 -9.286 1.00 . A A . 21 ARG HH22 1 1
1 353 1 1 21 ARG N N -12.426 5.890 -5.535 1.00 . A A . 21 ARG N 1 1
1 354 1 1 21 ARG NE N -17.214 7.649 -7.055 1.00 . A A . 21 ARG NE 1 1
1 355 1 1 21 ARG NH1 N -18.888 6.293 -7.910 1.00 . A A . 21 ARG NH1 1 1
1 356 1 1 21 ARG NH2 N -18.587 8.415 -8.734 1.00 . A A . 21 ARG NH2 1 1
1 357 1 1 21 ARG O O -13.901 8.320 -3.507 1.00 . A A . 21 ARG O 1 1
1 358 1 1 22 LEU C C -14.255 6.529 -1.256 1.00 . A A . 22 LEU C 1 1
1 359 1 1 22 LEU CA C -15.257 6.214 -2.367 1.00 . A A . 22 LEU CA 1 1
1 360 1 1 22 LEU CB C -16.059 4.921 -2.178 1.00 . A A . 22 LEU CB 1 1
1 361 1 1 22 LEU CD1 C -16.786 4.947 0.278 1.00 . A A . 22 LEU CD1 1 1
1 362 1 1 22 LEU CD2 C -18.201 6.123 -1.431 1.00 . A A . 22 LEU CD2 1 1
1 363 1 1 22 LEU CG C -17.225 4.967 -1.179 1.00 . A A . 22 LEU CG 1 1
1 364 1 1 22 LEU H H -14.549 5.297 -4.154 1.00 . A A . 22 LEU H 1 1
1 365 1 1 22 LEU HA H -15.956 7.045 -2.431 1.00 . A A . 22 LEU HA 1 1
1 366 1 1 22 LEU HB2 H -16.520 4.678 -3.134 1.00 . A A . 22 LEU HB2 1 1
1 367 1 1 22 LEU HB3 H -15.384 4.102 -1.926 1.00 . A A . 22 LEU HB3 1 1
1 368 1 1 22 LEU HD11 H -16.340 5.896 0.563 1.00 . A A . 22 LEU HD11 1 1
1 369 1 1 22 LEU HD12 H -17.646 4.758 0.920 1.00 . A A . 22 LEU HD12 1 1
1 370 1 1 22 LEU HD13 H -16.071 4.138 0.416 1.00 . A A . 22 LEU HD13 1 1
1 371 1 1 22 LEU HD21 H -19.110 5.961 -0.852 1.00 . A A . 22 LEU HD21 1 1
1 372 1 1 22 LEU HD22 H -17.765 7.075 -1.126 1.00 . A A . 22 LEU HD22 1 1
1 373 1 1 22 LEU HD23 H -18.470 6.167 -2.487 1.00 . A A . 22 LEU HD23 1 1
1 374 1 1 22 LEU HG H -17.770 4.044 -1.347 1.00 . A A . 22 LEU HG 1 1
1 375 1 1 22 LEU N N -14.540 6.173 -3.637 1.00 . A A . 22 LEU N 1 1
1 376 1 1 22 LEU O O -14.520 7.390 -0.421 1.00 . A A . 22 LEU O 1 1
1 377 1 1 23 ILE C C -11.629 7.678 -0.408 1.00 . A A . 23 ILE C 1 1
1 378 1 1 23 ILE CA C -12.008 6.197 -0.312 1.00 . A A . 23 ILE CA 1 1
1 379 1 1 23 ILE CB C -10.822 5.237 -0.535 1.00 . A A . 23 ILE CB 1 1
1 380 1 1 23 ILE CD1 C -10.957 3.729 1.592 1.00 . A A . 23 ILE CD1 1 1
1 381 1 1 23 ILE CG1 C -11.162 3.861 0.075 1.00 . A A . 23 ILE CG1 1 1
1 382 1 1 23 ILE CG2 C -9.475 5.768 -0.022 1.00 . A A . 23 ILE CG2 1 1
1 383 1 1 23 ILE H H -12.882 5.226 -1.995 1.00 . A A . 23 ILE H 1 1
1 384 1 1 23 ILE HA H -12.417 6.015 0.681 1.00 . A A . 23 ILE HA 1 1
1 385 1 1 23 ILE HB H -10.695 5.095 -1.606 1.00 . A A . 23 ILE HB 1 1
1 386 1 1 23 ILE HD11 H -11.428 4.558 2.118 1.00 . A A . 23 ILE HD11 1 1
1 387 1 1 23 ILE HD12 H -11.396 2.795 1.939 1.00 . A A . 23 ILE HD12 1 1
1 388 1 1 23 ILE HD13 H -9.897 3.708 1.826 1.00 . A A . 23 ILE HD13 1 1
1 389 1 1 23 ILE HG12 H -12.201 3.624 -0.152 1.00 . A A . 23 ILE HG12 1 1
1 390 1 1 23 ILE HG13 H -10.555 3.113 -0.424 1.00 . A A . 23 ILE HG13 1 1
1 391 1 1 23 ILE HG21 H -9.147 6.611 -0.630 1.00 . A A . 23 ILE HG21 1 1
1 392 1 1 23 ILE HG22 H -9.569 6.092 1.015 1.00 . A A . 23 ILE HG22 1 1
1 393 1 1 23 ILE HG23 H -8.734 4.978 -0.095 1.00 . A A . 23 ILE HG23 1 1
1 394 1 1 23 ILE N N -13.058 5.938 -1.291 1.00 . A A . 23 ILE N 1 1
1 395 1 1 23 ILE O O -11.445 8.321 0.620 1.00 . A A . 23 ILE O 1 1
1 396 1 1 24 ARG C C -12.291 10.548 -1.209 1.00 . A A . 24 ARG C 1 1
1 397 1 1 24 ARG CA C -11.184 9.665 -1.789 1.00 . A A . 24 ARG CA 1 1
1 398 1 1 24 ARG CB C -11.015 10.016 -3.281 1.00 . A A . 24 ARG CB 1 1
1 399 1 1 24 ARG CD C -8.624 10.116 -4.182 1.00 . A A . 24 ARG CD 1 1
1 400 1 1 24 ARG CG C -9.890 9.278 -4.024 1.00 . A A . 24 ARG CG 1 1
1 401 1 1 24 ARG CZ C -7.664 11.528 -2.338 1.00 . A A . 24 ARG CZ 1 1
1 402 1 1 24 ARG H H -11.680 7.668 -2.431 1.00 . A A . 24 ARG H 1 1
1 403 1 1 24 ARG HA H -10.264 9.881 -1.246 1.00 . A A . 24 ARG HA 1 1
1 404 1 1 24 ARG HB2 H -11.949 9.808 -3.799 1.00 . A A . 24 ARG HB2 1 1
1 405 1 1 24 ARG HB3 H -10.857 11.090 -3.373 1.00 . A A . 24 ARG HB3 1 1
1 406 1 1 24 ARG HD2 H -7.965 9.573 -4.852 1.00 . A A . 24 ARG HD2 1 1
1 407 1 1 24 ARG HD3 H -8.882 11.057 -4.667 1.00 . A A . 24 ARG HD3 1 1
1 408 1 1 24 ARG HE H -7.770 9.488 -2.364 1.00 . A A . 24 ARG HE 1 1
1 409 1 1 24 ARG HG2 H -9.630 8.351 -3.516 1.00 . A A . 24 ARG HG2 1 1
1 410 1 1 24 ARG HG3 H -10.249 9.028 -5.022 1.00 . A A . 24 ARG HG3 1 1
1 411 1 1 24 ARG HH11 H -8.136 12.643 -3.986 1.00 . A A . 24 ARG HH11 1 1
1 412 1 1 24 ARG HH12 H -7.505 13.561 -2.666 1.00 . A A . 24 ARG HH12 1 1
1 413 1 1 24 ARG HH21 H -7.183 10.780 -0.476 1.00 . A A . 24 ARG HH21 1 1
1 414 1 1 24 ARG HH22 H -7.130 12.493 -0.585 1.00 . A A . 24 ARG HH22 1 1
1 415 1 1 24 ARG N N -11.519 8.249 -1.613 1.00 . A A . 24 ARG N 1 1
1 416 1 1 24 ARG NE N -7.960 10.337 -2.882 1.00 . A A . 24 ARG NE 1 1
1 417 1 1 24 ARG NH1 N -7.741 12.643 -3.050 1.00 . A A . 24 ARG NH1 1 1
1 418 1 1 24 ARG NH2 N -7.316 11.607 -1.061 1.00 . A A . 24 ARG NH2 1 1
1 419 1 1 24 ARG O O -12.003 11.681 -0.831 1.00 . A A . 24 ARG O 1 1
1 420 1 1 25 GLU C C -14.732 10.736 0.877 1.00 . A A . 25 GLU C 1 1
1 421 1 1 25 GLU CA C -14.685 10.792 -0.656 1.00 . A A . 25 GLU CA 1 1
1 422 1 1 25 GLU CB C -15.968 10.234 -1.296 1.00 . A A . 25 GLU CB 1 1
1 423 1 1 25 GLU CD C -18.450 10.534 -1.630 1.00 . A A . 25 GLU CD 1 1
1 424 1 1 25 GLU CG C -17.203 11.053 -0.916 1.00 . A A . 25 GLU CG 1 1
1 425 1 1 25 GLU H H -13.685 9.119 -1.504 1.00 . A A . 25 GLU H 1 1
1 426 1 1 25 GLU HA H -14.592 11.838 -0.954 1.00 . A A . 25 GLU HA 1 1
1 427 1 1 25 GLU HB2 H -15.856 10.256 -2.380 1.00 . A A . 25 GLU HB2 1 1
1 428 1 1 25 GLU HB3 H -16.127 9.203 -0.988 1.00 . A A . 25 GLU HB3 1 1
1 429 1 1 25 GLU HG2 H -17.360 11.005 0.162 1.00 . A A . 25 GLU HG2 1 1
1 430 1 1 25 GLU HG3 H -17.041 12.095 -1.194 1.00 . A A . 25 GLU HG3 1 1
1 431 1 1 25 GLU N N -13.533 10.068 -1.174 1.00 . A A . 25 GLU N 1 1
1 432 1 1 25 GLU O O -14.799 11.780 1.527 1.00 . A A . 25 GLU O 1 1
1 433 1 1 25 GLU OE1 O -18.713 10.985 -2.772 1.00 . A A . 25 GLU OE1 1 1
1 434 1 1 25 GLU OE2 O -19.219 9.758 -1.021 1.00 . A A . 25 GLU OE2 1 1
1 435 1 1 26 GLN C C -13.447 9.772 3.601 1.00 . A A . 26 GLN C 1 1
1 436 1 1 26 GLN CA C -14.751 9.342 2.916 1.00 . A A . 26 GLN CA 1 1
1 437 1 1 26 GLN CB C -15.130 7.875 3.224 1.00 . A A . 26 GLN CB 1 1
1 438 1 1 26 GLN CD C -14.515 5.388 2.766 1.00 . A A . 26 GLN CD 1 1
1 439 1 1 26 GLN CG C -14.043 6.842 2.884 1.00 . A A . 26 GLN CG 1 1
1 440 1 1 26 GLN H H -14.635 8.701 0.892 1.00 . A A . 26 GLN H 1 1
1 441 1 1 26 GLN HA H -15.554 9.971 3.304 1.00 . A A . 26 GLN HA 1 1
1 442 1 1 26 GLN HB2 H -15.339 7.799 4.289 1.00 . A A . 26 GLN HB2 1 1
1 443 1 1 26 GLN HB3 H -16.039 7.627 2.675 1.00 . A A . 26 GLN HB3 1 1
1 444 1 1 26 GLN HE21 H -15.740 5.511 4.374 1.00 . A A . 26 GLN HE21 1 1
1 445 1 1 26 GLN HE22 H -15.703 3.952 3.582 1.00 . A A . 26 GLN HE22 1 1
1 446 1 1 26 GLN HG2 H -13.586 7.129 1.946 1.00 . A A . 26 GLN HG2 1 1
1 447 1 1 26 GLN HG3 H -13.281 6.886 3.653 1.00 . A A . 26 GLN HG3 1 1
1 448 1 1 26 GLN N N -14.694 9.537 1.468 1.00 . A A . 26 GLN N 1 1
1 449 1 1 26 GLN NE2 N -15.379 4.914 3.640 1.00 . A A . 26 GLN NE2 1 1
1 450 1 1 26 GLN O O -13.469 10.413 4.657 1.00 . A A . 26 GLN O 1 1
1 451 1 1 26 GLN OE1 O -14.069 4.651 1.891 1.00 . A A . 26 GLN OE1 1 1
1 452 1 1 27 HIS C C -10.202 10.625 2.455 1.00 . A A . 27 HIS C 1 1
1 453 1 1 27 HIS CA C -10.967 9.781 3.479 1.00 . A A . 27 HIS CA 1 1
1 454 1 1 27 HIS CB C -10.226 8.498 3.880 1.00 . A A . 27 HIS CB 1 1
1 455 1 1 27 HIS CD2 C -11.202 6.439 5.061 1.00 . A A . 27 HIS CD2 1 1
1 456 1 1 27 HIS CE1 C -11.696 7.317 7.017 1.00 . A A . 27 HIS CE1 1 1
1 457 1 1 27 HIS CG C -10.850 7.761 5.039 1.00 . A A . 27 HIS CG 1 1
1 458 1 1 27 HIS H H -12.353 8.950 2.101 1.00 . A A . 27 HIS H 1 1
1 459 1 1 27 HIS HA H -11.050 10.381 4.379 1.00 . A A . 27 HIS HA 1 1
1 460 1 1 27 HIS HB2 H -10.147 7.831 3.019 1.00 . A A . 27 HIS HB2 1 1
1 461 1 1 27 HIS HB3 H -9.222 8.777 4.189 1.00 . A A . 27 HIS HB3 1 1
1 462 1 1 27 HIS HD1 H -11.122 9.275 6.553 1.00 . A A . 27 HIS HD1 1 1
1 463 1 1 27 HIS HD2 H -11.135 5.750 4.229 1.00 . A A . 27 HIS HD2 1 1
1 464 1 1 27 HIS HE1 H -12.065 7.442 8.027 1.00 . A A . 27 HIS HE1 1 1
1 465 1 1 27 HIS N N -12.303 9.470 2.979 1.00 . A A . 27 HIS N 1 1
1 466 1 1 27 HIS ND1 N -11.171 8.300 6.267 1.00 . A A . 27 HIS ND1 1 1
1 467 1 1 27 HIS NE2 N -11.738 6.167 6.323 1.00 . A A . 27 HIS NE2 1 1
1 468 1 1 27 HIS O O -9.205 10.187 1.873 1.00 . A A . 27 HIS O 1 1
1 469 1 1 28 PRO C C -8.573 13.170 1.731 1.00 . A A . 28 PRO C 1 1
1 470 1 1 28 PRO CA C -9.980 12.776 1.294 1.00 . A A . 28 PRO CA 1 1
1 471 1 1 28 PRO CB C -10.895 13.998 1.200 1.00 . A A . 28 PRO CB 1 1
1 472 1 1 28 PRO CD C -11.762 12.538 2.853 1.00 . A A . 28 PRO CD 1 1
1 473 1 1 28 PRO CG C -11.587 14.015 2.554 1.00 . A A . 28 PRO CG 1 1
1 474 1 1 28 PRO HA H -9.908 12.283 0.328 1.00 . A A . 28 PRO HA 1 1
1 475 1 1 28 PRO HB2 H -10.323 14.908 1.022 1.00 . A A . 28 PRO HB2 1 1
1 476 1 1 28 PRO HB3 H -11.649 13.859 0.428 1.00 . A A . 28 PRO HB3 1 1
1 477 1 1 28 PRO HD2 H -11.802 12.374 3.927 1.00 . A A . 28 PRO HD2 1 1
1 478 1 1 28 PRO HD3 H -12.668 12.179 2.382 1.00 . A A . 28 PRO HD3 1 1
1 479 1 1 28 PRO HG2 H -10.913 14.448 3.289 1.00 . A A . 28 PRO HG2 1 1
1 480 1 1 28 PRO HG3 H -12.541 14.541 2.527 1.00 . A A . 28 PRO HG3 1 1
1 481 1 1 28 PRO N N -10.623 11.881 2.241 1.00 . A A . 28 PRO N 1 1
1 482 1 1 28 PRO O O -7.782 13.581 0.883 1.00 . A A . 28 PRO O 1 1
1 483 1 1 29 THR C C -6.008 12.118 3.550 1.00 . A A . 29 THR C 1 1
1 484 1 1 29 THR CA C -6.970 13.311 3.616 1.00 . A A . 29 THR CA 1 1
1 485 1 1 29 THR CB C -7.257 13.672 5.085 1.00 . A A . 29 THR CB 1 1
1 486 1 1 29 THR CG2 C -7.974 15.020 5.198 1.00 . A A . 29 THR CG2 1 1
1 487 1 1 29 THR H H -8.930 12.667 3.684 1.00 . A A . 29 THR H 1 1
1 488 1 1 29 THR HA H -6.509 14.159 3.107 1.00 . A A . 29 THR HA 1 1
1 489 1 1 29 THR HB H -6.318 13.730 5.632 1.00 . A A . 29 THR HB 1 1
1 490 1 1 29 THR HG1 H -8.052 12.827 6.644 1.00 . A A . 29 THR HG1 1 1
1 491 1 1 29 THR HG21 H -7.317 15.810 4.835 1.00 . A A . 29 THR HG21 1 1
1 492 1 1 29 THR HG22 H -8.895 15.027 4.618 1.00 . A A . 29 THR HG22 1 1
1 493 1 1 29 THR HG23 H -8.219 15.220 6.240 1.00 . A A . 29 THR HG23 1 1
1 494 1 1 29 THR N N -8.251 13.003 3.012 1.00 . A A . 29 THR N 1 1
1 495 1 1 29 THR O O -4.892 12.222 4.068 1.00 . A A . 29 THR O 1 1
1 496 1 1 29 THR OG1 O -8.074 12.675 5.679 1.00 . A A . 29 THR OG1 1 1
1 497 1 1 30 LYS C C -5.490 9.393 1.346 1.00 . A A . 30 LYS C 1 1
1 498 1 1 30 LYS CA C -5.583 9.788 2.813 1.00 . A A . 30 LYS CA 1 1
1 499 1 1 30 LYS CB C -6.164 8.641 3.659 1.00 . A A . 30 LYS CB 1 1
1 500 1 1 30 LYS CD C -4.716 9.217 5.693 1.00 . A A . 30 LYS CD 1 1
1 501 1 1 30 LYS CE C -4.493 9.130 7.204 1.00 . A A . 30 LYS CE 1 1
1 502 1 1 30 LYS CG C -6.128 8.878 5.186 1.00 . A A . 30 LYS CG 1 1
1 503 1 1 30 LYS H H -7.328 10.950 2.521 1.00 . A A . 30 LYS H 1 1
1 504 1 1 30 LYS HA H -4.579 10.012 3.163 1.00 . A A . 30 LYS HA 1 1
1 505 1 1 30 LYS HB2 H -7.194 8.474 3.350 1.00 . A A . 30 LYS HB2 1 1
1 506 1 1 30 LYS HB3 H -5.627 7.719 3.421 1.00 . A A . 30 LYS HB3 1 1
1 507 1 1 30 LYS HD2 H -4.011 8.534 5.222 1.00 . A A . 30 LYS HD2 1 1
1 508 1 1 30 LYS HD3 H -4.473 10.228 5.389 1.00 . A A . 30 LYS HD3 1 1
1 509 1 1 30 LYS HE2 H -4.540 8.078 7.486 1.00 . A A . 30 LYS HE2 1 1
1 510 1 1 30 LYS HE3 H -3.476 9.467 7.414 1.00 . A A . 30 LYS HE3 1 1
1 511 1 1 30 LYS HG2 H -6.807 9.691 5.442 1.00 . A A . 30 LYS HG2 1 1
1 512 1 1 30 LYS HG3 H -6.481 7.974 5.683 1.00 . A A . 30 LYS HG3 1 1
1 513 1 1 30 LYS HZ1 H -5.339 10.962 7.777 1.00 . A A . 30 LYS HZ1 1 1
1 514 1 1 30 LYS HZ2 H -6.404 9.704 7.900 1.00 . A A . 30 LYS HZ2 1 1
1 515 1 1 30 LYS HZ3 H -5.212 9.919 8.988 1.00 . A A . 30 LYS HZ3 1 1
1 516 1 1 30 LYS N N -6.404 10.988 2.938 1.00 . A A . 30 LYS N 1 1
1 517 1 1 30 LYS NZ N -5.425 9.975 7.994 1.00 . A A . 30 LYS NZ 1 1
1 518 1 1 30 LYS O O -6.440 9.558 0.576 1.00 . A A . 30 LYS O 1 1
1 519 1 1 31 ILE C C -4.069 6.827 -0.387 1.00 . A A . 31 ILE C 1 1
1 520 1 1 31 ILE CA C -4.091 8.366 -0.394 1.00 . A A . 31 ILE CA 1 1
1 521 1 1 31 ILE CB C -2.772 8.975 -0.935 1.00 . A A . 31 ILE CB 1 1
1 522 1 1 31 ILE CD1 C -3.942 11.145 -1.809 1.00 . A A . 31 ILE CD1 1 1
1 523 1 1 31 ILE CG1 C -2.768 10.519 -1.065 1.00 . A A . 31 ILE CG1 1 1
1 524 1 1 31 ILE CG2 C -2.431 8.378 -2.314 1.00 . A A . 31 ILE CG2 1 1
1 525 1 1 31 ILE H H -3.615 8.689 1.634 1.00 . A A . 31 ILE H 1 1
1 526 1 1 31 ILE HA H -4.886 8.737 -1.034 1.00 . A A . 31 ILE HA 1 1
1 527 1 1 31 ILE HB H -1.963 8.705 -0.255 1.00 . A A . 31 ILE HB 1 1
1 528 1 1 31 ILE HD11 H -4.062 10.673 -2.781 1.00 . A A . 31 ILE HD11 1 1
1 529 1 1 31 ILE HD12 H -4.844 11.028 -1.220 1.00 . A A . 31 ILE HD12 1 1
1 530 1 1 31 ILE HD13 H -3.738 12.206 -1.960 1.00 . A A . 31 ILE HD13 1 1
1 531 1 1 31 ILE HG12 H -2.666 10.991 -0.088 1.00 . A A . 31 ILE HG12 1 1
1 532 1 1 31 ILE HG13 H -1.890 10.812 -1.623 1.00 . A A . 31 ILE HG13 1 1
1 533 1 1 31 ILE HG21 H -3.230 8.565 -3.030 1.00 . A A . 31 ILE HG21 1 1
1 534 1 1 31 ILE HG22 H -1.513 8.826 -2.687 1.00 . A A . 31 ILE HG22 1 1
1 535 1 1 31 ILE HG23 H -2.262 7.304 -2.238 1.00 . A A . 31 ILE HG23 1 1
1 536 1 1 31 ILE N N -4.361 8.808 0.960 1.00 . A A . 31 ILE N 1 1
1 537 1 1 31 ILE O O -3.326 6.244 0.419 1.00 . A A . 31 ILE O 1 1
1 538 1 1 32 PRO C C -3.731 4.200 -2.214 1.00 . A A . 32 PRO C 1 1
1 539 1 1 32 PRO CA C -4.944 4.732 -1.417 1.00 . A A . 32 PRO CA 1 1
1 540 1 1 32 PRO CB C -6.273 4.468 -2.131 1.00 . A A . 32 PRO CB 1 1
1 541 1 1 32 PRO CD C -5.785 6.826 -2.200 1.00 . A A . 32 PRO CD 1 1
1 542 1 1 32 PRO CG C -6.566 5.736 -2.925 1.00 . A A . 32 PRO CG 1 1
1 543 1 1 32 PRO HA H -4.970 4.261 -0.436 1.00 . A A . 32 PRO HA 1 1
1 544 1 1 32 PRO HB2 H -6.234 3.590 -2.775 1.00 . A A . 32 PRO HB2 1 1
1 545 1 1 32 PRO HB3 H -7.051 4.346 -1.383 1.00 . A A . 32 PRO HB3 1 1
1 546 1 1 32 PRO HD2 H -5.249 7.449 -2.913 1.00 . A A . 32 PRO HD2 1 1
1 547 1 1 32 PRO HD3 H -6.491 7.441 -1.642 1.00 . A A . 32 PRO HD3 1 1
1 548 1 1 32 PRO HG2 H -6.205 5.646 -3.944 1.00 . A A . 32 PRO HG2 1 1
1 549 1 1 32 PRO HG3 H -7.634 5.958 -2.933 1.00 . A A . 32 PRO HG3 1 1
1 550 1 1 32 PRO N N -4.869 6.179 -1.265 1.00 . A A . 32 PRO N 1 1
1 551 1 1 32 PRO O O -3.615 4.366 -3.442 1.00 . A A . 32 PRO O 1 1
1 552 1 1 33 VAL C C -1.584 1.455 -1.730 1.00 . A A . 33 VAL C 1 1
1 553 1 1 33 VAL CA C -1.611 2.953 -2.071 1.00 . A A . 33 VAL CA 1 1
1 554 1 1 33 VAL CB C -0.383 3.734 -1.560 1.00 . A A . 33 VAL CB 1 1
1 555 1 1 33 VAL CG1 C -0.257 3.808 -0.035 1.00 . A A . 33 VAL CG1 1 1
1 556 1 1 33 VAL CG2 C 0.917 3.161 -2.130 1.00 . A A . 33 VAL CG2 1 1
1 557 1 1 33 VAL H H -2.953 3.409 -0.509 1.00 . A A . 33 VAL H 1 1
1 558 1 1 33 VAL HA H -1.616 3.100 -3.160 1.00 . A A . 33 VAL HA 1 1
1 559 1 1 33 VAL HB H -0.469 4.757 -1.922 1.00 . A A . 33 VAL HB 1 1
1 560 1 1 33 VAL HG11 H -0.083 2.816 0.378 1.00 . A A . 33 VAL HG11 1 1
1 561 1 1 33 VAL HG12 H 0.582 4.456 0.220 1.00 . A A . 33 VAL HG12 1 1
1 562 1 1 33 VAL HG13 H -1.165 4.233 0.389 1.00 . A A . 33 VAL HG13 1 1
1 563 1 1 33 VAL HG21 H 0.834 3.018 -3.205 1.00 . A A . 33 VAL HG21 1 1
1 564 1 1 33 VAL HG22 H 1.725 3.863 -1.933 1.00 . A A . 33 VAL HG22 1 1
1 565 1 1 33 VAL HG23 H 1.144 2.196 -1.677 1.00 . A A . 33 VAL HG23 1 1
1 566 1 1 33 VAL N N -2.824 3.530 -1.508 1.00 . A A . 33 VAL N 1 1
1 567 1 1 33 VAL O O -1.905 1.060 -0.605 1.00 . A A . 33 VAL O 1 1
1 568 1 1 34 ILE C C 0.363 -1.100 -2.255 1.00 . A A . 34 ILE C 1 1
1 569 1 1 34 ILE CA C -1.088 -0.816 -2.605 1.00 . A A . 34 ILE CA 1 1
1 570 1 1 34 ILE CB C -1.481 -1.456 -3.964 1.00 . A A . 34 ILE CB 1 1
1 571 1 1 34 ILE CD1 C -3.831 -2.285 -3.147 1.00 . A A . 34 ILE CD1 1 1
1 572 1 1 34 ILE CG1 C -3.008 -1.482 -4.154 1.00 . A A . 34 ILE CG1 1 1
1 573 1 1 34 ILE CG2 C -0.871 -2.837 -4.268 1.00 . A A . 34 ILE CG2 1 1
1 574 1 1 34 ILE H H -0.956 1.036 -3.591 1.00 . A A . 34 ILE H 1 1
1 575 1 1 34 ILE HA H -1.730 -1.179 -1.811 1.00 . A A . 34 ILE HA 1 1
1 576 1 1 34 ILE HB H -1.089 -0.810 -4.746 1.00 . A A . 34 ILE HB 1 1
1 577 1 1 34 ILE HD11 H -4.886 -2.186 -3.403 1.00 . A A . 34 ILE HD11 1 1
1 578 1 1 34 ILE HD12 H -3.557 -3.336 -3.187 1.00 . A A . 34 ILE HD12 1 1
1 579 1 1 34 ILE HD13 H -3.688 -1.896 -2.143 1.00 . A A . 34 ILE HD13 1 1
1 580 1 1 34 ILE HG12 H -3.351 -0.456 -4.116 1.00 . A A . 34 ILE HG12 1 1
1 581 1 1 34 ILE HG13 H -3.233 -1.860 -5.150 1.00 . A A . 34 ILE HG13 1 1
1 582 1 1 34 ILE HG21 H -1.251 -3.203 -5.221 1.00 . A A . 34 ILE HG21 1 1
1 583 1 1 34 ILE HG22 H 0.214 -2.760 -4.350 1.00 . A A . 34 ILE HG22 1 1
1 584 1 1 34 ILE HG23 H -1.117 -3.548 -3.492 1.00 . A A . 34 ILE HG23 1 1
1 585 1 1 34 ILE N N -1.206 0.628 -2.698 1.00 . A A . 34 ILE N 1 1
1 586 1 1 34 ILE O O 1.260 -0.570 -2.903 1.00 . A A . 34 ILE O 1 1
1 587 1 1 35 ILE C C 1.907 -3.861 -0.972 1.00 . A A . 35 ILE C 1 1
1 588 1 1 35 ILE CA C 1.913 -2.349 -0.795 1.00 . A A . 35 ILE CA 1 1
1 589 1 1 35 ILE CB C 2.141 -1.853 0.655 1.00 . A A . 35 ILE CB 1 1
1 590 1 1 35 ILE CD1 C 2.677 0.342 1.946 1.00 . A A . 35 ILE CD1 1 1
1 591 1 1 35 ILE CG1 C 2.372 -0.325 0.601 1.00 . A A . 35 ILE CG1 1 1
1 592 1 1 35 ILE CG2 C 3.304 -2.597 1.336 1.00 . A A . 35 ILE CG2 1 1
1 593 1 1 35 ILE H H -0.201 -2.338 -0.763 1.00 . A A . 35 ILE H 1 1
1 594 1 1 35 ILE HA H 2.682 -1.922 -1.440 1.00 . A A . 35 ILE HA 1 1
1 595 1 1 35 ILE HB H 1.242 -2.051 1.241 1.00 . A A . 35 ILE HB 1 1
1 596 1 1 35 ILE HD11 H 2.610 1.424 1.835 1.00 . A A . 35 ILE HD11 1 1
1 597 1 1 35 ILE HD12 H 1.958 0.015 2.694 1.00 . A A . 35 ILE HD12 1 1
1 598 1 1 35 ILE HD13 H 3.686 0.088 2.272 1.00 . A A . 35 ILE HD13 1 1
1 599 1 1 35 ILE HG12 H 3.203 -0.121 -0.074 1.00 . A A . 35 ILE HG12 1 1
1 600 1 1 35 ILE HG13 H 1.479 0.154 0.195 1.00 . A A . 35 ILE HG13 1 1
1 601 1 1 35 ILE HG21 H 3.481 -2.204 2.337 1.00 . A A . 35 ILE HG21 1 1
1 602 1 1 35 ILE HG22 H 3.068 -3.656 1.438 1.00 . A A . 35 ILE HG22 1 1
1 603 1 1 35 ILE HG23 H 4.203 -2.494 0.737 1.00 . A A . 35 ILE HG23 1 1
1 604 1 1 35 ILE N N 0.595 -1.941 -1.253 1.00 . A A . 35 ILE N 1 1
1 605 1 1 35 ILE O O 1.214 -4.558 -0.230 1.00 . A A . 35 ILE O 1 1
1 606 1 1 36 GLU C C 4.224 -6.281 -2.108 1.00 . A A . 36 GLU C 1 1
1 607 1 1 36 GLU CA C 2.768 -5.796 -2.234 1.00 . A A . 36 GLU CA 1 1
1 608 1 1 36 GLU CB C 2.113 -6.026 -3.619 1.00 . A A . 36 GLU CB 1 1
1 609 1 1 36 GLU CD C 0.815 -7.592 -5.188 1.00 . A A . 36 GLU CD 1 1
1 610 1 1 36 GLU CG C 1.583 -7.451 -3.857 1.00 . A A . 36 GLU CG 1 1
1 611 1 1 36 GLU H H 3.230 -3.756 -2.518 1.00 . A A . 36 GLU H 1 1
1 612 1 1 36 GLU HA H 2.177 -6.342 -1.501 1.00 . A A . 36 GLU HA 1 1
1 613 1 1 36 GLU HB2 H 1.259 -5.353 -3.711 1.00 . A A . 36 GLU HB2 1 1
1 614 1 1 36 GLU HB3 H 2.822 -5.763 -4.401 1.00 . A A . 36 GLU HB3 1 1
1 615 1 1 36 GLU HG2 H 2.423 -8.145 -3.856 1.00 . A A . 36 GLU HG2 1 1
1 616 1 1 36 GLU HG3 H 0.919 -7.719 -3.032 1.00 . A A . 36 GLU HG3 1 1
1 617 1 1 36 GLU N N 2.679 -4.373 -1.931 1.00 . A A . 36 GLU N 1 1
1 618 1 1 36 GLU O O 5.184 -5.541 -2.360 1.00 . A A . 36 GLU O 1 1
1 619 1 1 36 GLU OE1 O 1.434 -7.478 -6.273 1.00 . A A . 36 GLU OE1 1 1
1 620 1 1 36 GLU OE2 O -0.402 -7.921 -5.182 1.00 . A A . 36 GLU OE2 1 1
1 621 1 1 37 ARG C C 6.191 -8.563 -2.858 1.00 . A A . 37 ARG C 1 1
1 622 1 1 37 ARG CA C 5.680 -8.166 -1.477 1.00 . A A . 37 ARG CA 1 1
1 623 1 1 37 ARG CB C 5.480 -9.367 -0.540 1.00 . A A . 37 ARG CB 1 1
1 624 1 1 37 ARG CD C 6.719 -11.530 0.139 1.00 . A A . 37 ARG CD 1 1
1 625 1 1 37 ARG CG C 6.811 -10.059 -0.219 1.00 . A A . 37 ARG CG 1 1
1 626 1 1 37 ARG CZ C 5.900 -13.597 -0.967 1.00 . A A . 37 ARG CZ 1 1
1 627 1 1 37 ARG H H 3.565 -8.089 -1.458 1.00 . A A . 37 ARG H 1 1
1 628 1 1 37 ARG HA H 6.420 -7.488 -1.050 1.00 . A A . 37 ARG HA 1 1
1 629 1 1 37 ARG HB2 H 5.029 -9.031 0.394 1.00 . A A . 37 ARG HB2 1 1
1 630 1 1 37 ARG HB3 H 4.789 -10.058 -1.023 1.00 . A A . 37 ARG HB3 1 1
1 631 1 1 37 ARG HD2 H 7.737 -11.906 0.244 1.00 . A A . 37 ARG HD2 1 1
1 632 1 1 37 ARG HD3 H 6.191 -11.647 1.083 1.00 . A A . 37 ARG HD3 1 1
1 633 1 1 37 ARG HE H 5.724 -11.661 -1.682 1.00 . A A . 37 ARG HE 1 1
1 634 1 1 37 ARG HG2 H 7.434 -10.006 -1.101 1.00 . A A . 37 ARG HG2 1 1
1 635 1 1 37 ARG HG3 H 7.317 -9.545 0.598 1.00 . A A . 37 ARG HG3 1 1
1 636 1 1 37 ARG HH11 H 7.138 -13.981 0.642 1.00 . A A . 37 ARG HH11 1 1
1 637 1 1 37 ARG HH12 H 6.465 -15.366 -0.137 1.00 . A A . 37 ARG HH12 1 1
1 638 1 1 37 ARG HH21 H 4.620 -13.700 -2.611 1.00 . A A . 37 ARG HH21 1 1
1 639 1 1 37 ARG HH22 H 5.117 -15.206 -1.914 1.00 . A A . 37 ARG HH22 1 1
1 640 1 1 37 ARG N N 4.383 -7.521 -1.649 1.00 . A A . 37 ARG N 1 1
1 641 1 1 37 ARG NE N 6.042 -12.268 -0.931 1.00 . A A . 37 ARG NE 1 1
1 642 1 1 37 ARG NH1 N 6.470 -14.354 -0.035 1.00 . A A . 37 ARG NH1 1 1
1 643 1 1 37 ARG NH2 N 5.166 -14.190 -1.903 1.00 . A A . 37 ARG NH2 1 1
1 644 1 1 37 ARG O O 5.402 -9.094 -3.651 1.00 . A A . 37 ARG O 1 1
1 645 1 1 38 TYR C C 7.950 -10.173 -4.669 1.00 . A A . 38 TYR C 1 1
1 646 1 1 38 TYR CA C 8.039 -8.657 -4.458 1.00 . A A . 38 TYR CA 1 1
1 647 1 1 38 TYR CB C 9.481 -8.139 -4.501 1.00 . A A . 38 TYR CB 1 1
1 648 1 1 38 TYR CD1 C 10.053 -8.832 -6.886 1.00 . A A . 38 TYR CD1 1 1
1 649 1 1 38 TYR CD2 C 11.684 -9.213 -5.125 1.00 . A A . 38 TYR CD2 1 1
1 650 1 1 38 TYR CE1 C 10.957 -9.345 -7.833 1.00 . A A . 38 TYR CE1 1 1
1 651 1 1 38 TYR CE2 C 12.606 -9.690 -6.070 1.00 . A A . 38 TYR CE2 1 1
1 652 1 1 38 TYR CG C 10.418 -8.749 -5.531 1.00 . A A . 38 TYR CG 1 1
1 653 1 1 38 TYR CZ C 12.256 -9.724 -7.436 1.00 . A A . 38 TYR CZ 1 1
1 654 1 1 38 TYR H H 8.074 -7.866 -2.474 1.00 . A A . 38 TYR H 1 1
1 655 1 1 38 TYR HA H 7.466 -8.158 -5.240 1.00 . A A . 38 TYR HA 1 1
1 656 1 1 38 TYR HB2 H 9.452 -7.054 -4.617 1.00 . A A . 38 TYR HB2 1 1
1 657 1 1 38 TYR HB3 H 9.930 -8.304 -3.530 1.00 . A A . 38 TYR HB3 1 1
1 658 1 1 38 TYR HD1 H 9.092 -8.469 -7.218 1.00 . A A . 38 TYR HD1 1 1
1 659 1 1 38 TYR HD2 H 11.977 -9.164 -4.085 1.00 . A A . 38 TYR HD2 1 1
1 660 1 1 38 TYR HE1 H 10.682 -9.379 -8.875 1.00 . A A . 38 TYR HE1 1 1
1 661 1 1 38 TYR HE2 H 13.593 -9.992 -5.751 1.00 . A A . 38 TYR HE2 1 1
1 662 1 1 38 TYR HH H 14.046 -9.796 -8.143 1.00 . A A . 38 TYR HH 1 1
1 663 1 1 38 TYR N N 7.460 -8.303 -3.168 1.00 . A A . 38 TYR N 1 1
1 664 1 1 38 TYR O O 8.126 -10.967 -3.744 1.00 . A A . 38 TYR O 1 1
1 665 1 1 38 TYR OH O 13.161 -10.118 -8.372 1.00 . A A . 38 TYR OH 1 1
1 666 1 1 39 LYS C C 8.845 -12.850 -5.987 1.00 . A A . 39 LYS C 1 1
1 667 1 1 39 LYS CA C 7.615 -11.999 -6.296 1.00 . A A . 39 LYS CA 1 1
1 668 1 1 39 LYS CB C 7.205 -12.129 -7.773 1.00 . A A . 39 LYS CB 1 1
1 669 1 1 39 LYS CD C 7.963 -12.095 -10.231 1.00 . A A . 39 LYS CD 1 1
1 670 1 1 39 LYS CE C 6.959 -11.216 -10.996 1.00 . A A . 39 LYS CE 1 1
1 671 1 1 39 LYS CG C 8.261 -11.654 -8.787 1.00 . A A . 39 LYS CG 1 1
1 672 1 1 39 LYS H H 7.589 -9.889 -6.632 1.00 . A A . 39 LYS H 1 1
1 673 1 1 39 LYS HA H 6.810 -12.396 -5.684 1.00 . A A . 39 LYS HA 1 1
1 674 1 1 39 LYS HB2 H 6.994 -13.179 -7.968 1.00 . A A . 39 LYS HB2 1 1
1 675 1 1 39 LYS HB3 H 6.286 -11.566 -7.915 1.00 . A A . 39 LYS HB3 1 1
1 676 1 1 39 LYS HD2 H 8.905 -12.051 -10.780 1.00 . A A . 39 LYS HD2 1 1
1 677 1 1 39 LYS HD3 H 7.643 -13.138 -10.249 1.00 . A A . 39 LYS HD3 1 1
1 678 1 1 39 LYS HE2 H 7.290 -10.176 -10.938 1.00 . A A . 39 LYS HE2 1 1
1 679 1 1 39 LYS HE3 H 6.977 -11.514 -12.046 1.00 . A A . 39 LYS HE3 1 1
1 680 1 1 39 LYS HG2 H 8.349 -10.568 -8.746 1.00 . A A . 39 LYS HG2 1 1
1 681 1 1 39 LYS HG3 H 9.227 -12.084 -8.518 1.00 . A A . 39 LYS HG3 1 1
1 682 1 1 39 LYS HZ1 H 4.963 -10.714 -11.065 1.00 . A A . 39 LYS HZ1 1 1
1 683 1 1 39 LYS HZ2 H 5.197 -12.253 -10.528 1.00 . A A . 39 LYS HZ2 1 1
1 684 1 1 39 LYS HZ3 H 5.511 -10.940 -9.562 1.00 . A A . 39 LYS HZ3 1 1
1 685 1 1 39 LYS N N 7.735 -10.596 -5.917 1.00 . A A . 39 LYS N 1 1
1 686 1 1 39 LYS NZ N 5.569 -11.306 -10.499 1.00 . A A . 39 LYS NZ 1 1
1 687 1 1 39 LYS O O 8.701 -14.070 -5.941 1.00 . A A . 39 LYS O 1 1
1 688 1 1 40 GLY C C 11.741 -12.638 -4.073 1.00 . A A . 40 GLY C 1 1
1 689 1 1 40 GLY CA C 11.268 -12.916 -5.499 1.00 . A A . 40 GLY CA 1 1
1 690 1 1 40 GLY H H 10.033 -11.229 -5.869 1.00 . A A . 40 GLY H 1 1
1 691 1 1 40 GLY HA2 H 11.153 -13.993 -5.622 1.00 . A A . 40 GLY HA2 1 1
1 692 1 1 40 GLY HA3 H 12.033 -12.577 -6.196 1.00 . A A . 40 GLY HA3 1 1
1 693 1 1 40 GLY N N 10.015 -12.237 -5.808 1.00 . A A . 40 GLY N 1 1
1 694 1 1 40 GLY O O 12.867 -13.005 -3.726 1.00 . A A . 40 GLY O 1 1
1 695 1 1 41 GLU C C 11.117 -12.881 -1.051 1.00 . A A . 41 GLU C 1 1
1 696 1 1 41 GLU CA C 11.246 -11.608 -1.879 1.00 . A A . 41 GLU CA 1 1
1 697 1 1 41 GLU CB C 10.286 -10.513 -1.429 1.00 . A A . 41 GLU CB 1 1
1 698 1 1 41 GLU CD C 10.040 -8.496 0.104 1.00 . A A . 41 GLU CD 1 1
1 699 1 1 41 GLU CG C 10.583 -9.925 -0.049 1.00 . A A . 41 GLU CG 1 1
1 700 1 1 41 GLU H H 10.014 -11.672 -3.575 1.00 . A A . 41 GLU H 1 1
1 701 1 1 41 GLU HA H 12.262 -11.218 -1.835 1.00 . A A . 41 GLU HA 1 1
1 702 1 1 41 GLU HB2 H 10.369 -9.717 -2.152 1.00 . A A . 41 GLU HB2 1 1
1 703 1 1 41 GLU HB3 H 9.277 -10.911 -1.447 1.00 . A A . 41 GLU HB3 1 1
1 704 1 1 41 GLU HG2 H 10.152 -10.568 0.717 1.00 . A A . 41 GLU HG2 1 1
1 705 1 1 41 GLU HG3 H 11.661 -9.906 0.094 1.00 . A A . 41 GLU HG3 1 1
1 706 1 1 41 GLU N N 10.937 -11.951 -3.257 1.00 . A A . 41 GLU N 1 1
1 707 1 1 41 GLU O O 10.010 -13.325 -0.731 1.00 . A A . 41 GLU O 1 1
1 708 1 1 41 GLU OE1 O 8.976 -8.204 -0.472 1.00 . A A . 41 GLU OE1 1 1
1 709 1 1 41 GLU OE2 O 10.718 -7.692 0.782 1.00 . A A . 41 GLU OE2 1 1
1 710 1 1 42 LYS C C 12.781 -14.521 1.448 1.00 . A A . 42 LYS C 1 1
1 711 1 1 42 LYS CA C 12.280 -14.749 0.039 1.00 . A A . 42 LYS CA 1 1
1 712 1 1 42 LYS CB C 13.146 -15.788 -0.691 1.00 . A A . 42 LYS CB 1 1
1 713 1 1 42 LYS CD C 11.235 -16.980 -1.960 1.00 . A A . 42 LYS CD 1 1
1 714 1 1 42 LYS CE C 10.664 -17.268 -3.357 1.00 . A A . 42 LYS CE 1 1
1 715 1 1 42 LYS CG C 12.577 -16.226 -2.051 1.00 . A A . 42 LYS CG 1 1
1 716 1 1 42 LYS H H 13.115 -13.076 -1.022 1.00 . A A . 42 LYS H 1 1
1 717 1 1 42 LYS HA H 11.269 -15.144 0.142 1.00 . A A . 42 LYS HA 1 1
1 718 1 1 42 LYS HB2 H 14.141 -15.367 -0.852 1.00 . A A . 42 LYS HB2 1 1
1 719 1 1 42 LYS HB3 H 13.264 -16.668 -0.058 1.00 . A A . 42 LYS HB3 1 1
1 720 1 1 42 LYS HD2 H 11.383 -17.916 -1.421 1.00 . A A . 42 LYS HD2 1 1
1 721 1 1 42 LYS HD3 H 10.513 -16.374 -1.418 1.00 . A A . 42 LYS HD3 1 1
1 722 1 1 42 LYS HE2 H 10.575 -16.328 -3.906 1.00 . A A . 42 LYS HE2 1 1
1 723 1 1 42 LYS HE3 H 11.356 -17.911 -3.899 1.00 . A A . 42 LYS HE3 1 1
1 724 1 1 42 LYS HG2 H 12.449 -15.354 -2.691 1.00 . A A . 42 LYS HG2 1 1
1 725 1 1 42 LYS HG3 H 13.329 -16.869 -2.506 1.00 . A A . 42 LYS HG3 1 1
1 726 1 1 42 LYS HZ1 H 8.612 -17.256 -3.041 1.00 . A A . 42 LYS HZ1 1 1
1 727 1 1 42 LYS HZ2 H 9.090 -18.311 -4.219 1.00 . A A . 42 LYS HZ2 1 1
1 728 1 1 42 LYS HZ3 H 9.297 -18.679 -2.653 1.00 . A A . 42 LYS HZ3 1 1
1 729 1 1 42 LYS N N 12.248 -13.504 -0.728 1.00 . A A . 42 LYS N 1 1
1 730 1 1 42 LYS NZ N 9.333 -17.915 -3.317 1.00 . A A . 42 LYS NZ 1 1
1 731 1 1 42 LYS O O 12.338 -15.229 2.348 1.00 . A A . 42 LYS O 1 1
1 732 1 1 43 GLN C C 13.174 -12.496 3.742 1.00 . A A . 43 GLN C 1 1
1 733 1 1 43 GLN CA C 14.228 -13.231 2.926 1.00 . A A . 43 GLN CA 1 1
1 734 1 1 43 GLN CB C 15.515 -12.380 2.802 1.00 . A A . 43 GLN CB 1 1
1 735 1 1 43 GLN CD C 15.872 -11.590 0.328 1.00 . A A . 43 GLN CD 1 1
1 736 1 1 43 GLN CG C 15.527 -11.224 1.780 1.00 . A A . 43 GLN CG 1 1
1 737 1 1 43 GLN H H 13.999 -13.012 0.843 1.00 . A A . 43 GLN H 1 1
1 738 1 1 43 GLN HA H 14.478 -14.157 3.449 1.00 . A A . 43 GLN HA 1 1
1 739 1 1 43 GLN HB2 H 15.714 -11.951 3.783 1.00 . A A . 43 GLN HB2 1 1
1 740 1 1 43 GLN HB3 H 16.365 -13.022 2.595 1.00 . A A . 43 GLN HB3 1 1
1 741 1 1 43 GLN HE21 H 16.052 -13.616 0.640 1.00 . A A . 43 GLN HE21 1 1
1 742 1 1 43 GLN HE22 H 16.503 -12.981 -0.931 1.00 . A A . 43 GLN HE22 1 1
1 743 1 1 43 GLN HG2 H 14.579 -10.697 1.773 1.00 . A A . 43 GLN HG2 1 1
1 744 1 1 43 GLN HG3 H 16.253 -10.499 2.139 1.00 . A A . 43 GLN HG3 1 1
1 745 1 1 43 GLN N N 13.677 -13.553 1.630 1.00 . A A . 43 GLN N 1 1
1 746 1 1 43 GLN NE2 N 16.039 -12.853 -0.032 1.00 . A A . 43 GLN NE2 1 1
1 747 1 1 43 GLN O O 12.853 -12.905 4.859 1.00 . A A . 43 GLN O 1 1
1 748 1 1 43 GLN OE1 O 15.894 -10.723 -0.533 1.00 . A A . 43 GLN OE1 1 1
1 749 1 1 44 LEU C C 10.292 -11.234 3.923 1.00 . A A . 44 LEU C 1 1
1 750 1 1 44 LEU CA C 11.676 -10.579 3.871 1.00 . A A . 44 LEU CA 1 1
1 751 1 1 44 LEU CB C 11.661 -9.150 3.295 1.00 . A A . 44 LEU CB 1 1
1 752 1 1 44 LEU CD1 C 12.640 -6.843 3.282 1.00 . A A . 44 LEU CD1 1 1
1 753 1 1 44 LEU CD2 C 12.818 -8.134 5.371 1.00 . A A . 44 LEU CD2 1 1
1 754 1 1 44 LEU CG C 12.786 -8.257 3.843 1.00 . A A . 44 LEU CG 1 1
1 755 1 1 44 LEU H H 12.947 -11.130 2.256 1.00 . A A . 44 LEU H 1 1
1 756 1 1 44 LEU HA H 12.048 -10.531 4.885 1.00 . A A . 44 LEU HA 1 1
1 757 1 1 44 LEU HB2 H 11.778 -9.180 2.208 1.00 . A A . 44 LEU HB2 1 1
1 758 1 1 44 LEU HB3 H 10.700 -8.684 3.521 1.00 . A A . 44 LEU HB3 1 1
1 759 1 1 44 LEU HD11 H 13.461 -6.231 3.639 1.00 . A A . 44 LEU HD11 1 1
1 760 1 1 44 LEU HD12 H 12.660 -6.869 2.192 1.00 . A A . 44 LEU HD12 1 1
1 761 1 1 44 LEU HD13 H 11.690 -6.407 3.592 1.00 . A A . 44 LEU HD13 1 1
1 762 1 1 44 LEU HD21 H 11.842 -7.826 5.738 1.00 . A A . 44 LEU HD21 1 1
1 763 1 1 44 LEU HD22 H 13.109 -9.071 5.839 1.00 . A A . 44 LEU HD22 1 1
1 764 1 1 44 LEU HD23 H 13.561 -7.395 5.654 1.00 . A A . 44 LEU HD23 1 1
1 765 1 1 44 LEU HG H 13.743 -8.663 3.516 1.00 . A A . 44 LEU HG 1 1
1 766 1 1 44 LEU N N 12.651 -11.401 3.184 1.00 . A A . 44 LEU N 1 1
1 767 1 1 44 LEU O O 9.943 -11.980 3.004 1.00 . A A . 44 LEU O 1 1
1 768 1 1 45 PRO C C 7.138 -10.829 4.324 1.00 . A A . 45 PRO C 1 1
1 769 1 1 45 PRO CA C 8.185 -11.552 5.175 1.00 . A A . 45 PRO CA 1 1
1 770 1 1 45 PRO CB C 7.896 -11.406 6.672 1.00 . A A . 45 PRO CB 1 1
1 771 1 1 45 PRO CD C 9.858 -10.121 6.111 1.00 . A A . 45 PRO CD 1 1
1 772 1 1 45 PRO CG C 8.694 -10.180 7.093 1.00 . A A . 45 PRO CG 1 1
1 773 1 1 45 PRO HA H 8.190 -12.610 4.911 1.00 . A A . 45 PRO HA 1 1
1 774 1 1 45 PRO HB2 H 6.836 -11.261 6.881 1.00 . A A . 45 PRO HB2 1 1
1 775 1 1 45 PRO HB3 H 8.267 -12.285 7.193 1.00 . A A . 45 PRO HB3 1 1
1 776 1 1 45 PRO HD2 H 9.990 -9.095 5.772 1.00 . A A . 45 PRO HD2 1 1
1 777 1 1 45 PRO HD3 H 10.766 -10.482 6.592 1.00 . A A . 45 PRO HD3 1 1
1 778 1 1 45 PRO HG2 H 8.065 -9.303 6.981 1.00 . A A . 45 PRO HG2 1 1
1 779 1 1 45 PRO HG3 H 9.059 -10.266 8.115 1.00 . A A . 45 PRO HG3 1 1
1 780 1 1 45 PRO N N 9.515 -10.988 4.993 1.00 . A A . 45 PRO N 1 1
1 781 1 1 45 PRO O O 7.410 -9.786 3.718 1.00 . A A . 45 PRO O 1 1
1 782 1 1 46 VAL C C 4.080 -9.872 4.403 1.00 . A A . 46 VAL C 1 1
1 783 1 1 46 VAL CA C 4.832 -10.841 3.488 1.00 . A A . 46 VAL CA 1 1
1 784 1 1 46 VAL CB C 3.963 -11.970 2.892 1.00 . A A . 46 VAL CB 1 1
1 785 1 1 46 VAL CG1 C 3.272 -12.855 3.934 1.00 . A A . 46 VAL CG1 1 1
1 786 1 1 46 VAL CG2 C 2.927 -11.430 1.900 1.00 . A A . 46 VAL CG2 1 1
1 787 1 1 46 VAL H H 5.774 -12.258 4.773 1.00 . A A . 46 VAL H 1 1
1 788 1 1 46 VAL HA H 5.248 -10.269 2.658 1.00 . A A . 46 VAL HA 1 1
1 789 1 1 46 VAL HB H 4.625 -12.624 2.324 1.00 . A A . 46 VAL HB 1 1
1 790 1 1 46 VAL HG11 H 2.764 -13.682 3.443 1.00 . A A . 46 VAL HG11 1 1
1 791 1 1 46 VAL HG12 H 4.014 -13.269 4.615 1.00 . A A . 46 VAL HG12 1 1
1 792 1 1 46 VAL HG13 H 2.551 -12.275 4.512 1.00 . A A . 46 VAL HG13 1 1
1 793 1 1 46 VAL HG21 H 3.430 -10.856 1.122 1.00 . A A . 46 VAL HG21 1 1
1 794 1 1 46 VAL HG22 H 2.392 -12.257 1.431 1.00 . A A . 46 VAL HG22 1 1
1 795 1 1 46 VAL HG23 H 2.204 -10.797 2.418 1.00 . A A . 46 VAL HG23 1 1
1 796 1 1 46 VAL N N 5.940 -11.409 4.243 1.00 . A A . 46 VAL N 1 1
1 797 1 1 46 VAL O O 3.895 -10.141 5.592 1.00 . A A . 46 VAL O 1 1
1 798 1 1 47 LEU C C 1.541 -8.315 4.969 1.00 . A A . 47 LEU C 1 1
1 799 1 1 47 LEU CA C 2.909 -7.728 4.595 1.00 . A A . 47 LEU CA 1 1
1 800 1 1 47 LEU CB C 2.761 -6.458 3.728 1.00 . A A . 47 LEU CB 1 1
1 801 1 1 47 LEU CD1 C 2.363 -4.981 5.802 1.00 . A A . 47 LEU CD1 1 1
1 802 1 1 47 LEU CD2 C 4.557 -4.919 4.605 1.00 . A A . 47 LEU CD2 1 1
1 803 1 1 47 LEU CG C 3.051 -5.125 4.440 1.00 . A A . 47 LEU CG 1 1
1 804 1 1 47 LEU H H 3.830 -8.571 2.878 1.00 . A A . 47 LEU H 1 1
1 805 1 1 47 LEU HA H 3.478 -7.510 5.500 1.00 . A A . 47 LEU HA 1 1
1 806 1 1 47 LEU HB2 H 3.415 -6.521 2.854 1.00 . A A . 47 LEU HB2 1 1
1 807 1 1 47 LEU HB3 H 1.744 -6.419 3.354 1.00 . A A . 47 LEU HB3 1 1
1 808 1 1 47 LEU HD11 H 2.581 -3.994 6.202 1.00 . A A . 47 LEU HD11 1 1
1 809 1 1 47 LEU HD12 H 1.286 -5.097 5.687 1.00 . A A . 47 LEU HD12 1 1
1 810 1 1 47 LEU HD13 H 2.741 -5.713 6.513 1.00 . A A . 47 LEU HD13 1 1
1 811 1 1 47 LEU HD21 H 4.759 -4.014 5.172 1.00 . A A . 47 LEU HD21 1 1
1 812 1 1 47 LEU HD22 H 4.996 -5.775 5.110 1.00 . A A . 47 LEU HD22 1 1
1 813 1 1 47 LEU HD23 H 5.021 -4.823 3.624 1.00 . A A . 47 LEU HD23 1 1
1 814 1 1 47 LEU HG H 2.679 -4.321 3.806 1.00 . A A . 47 LEU HG 1 1
1 815 1 1 47 LEU N N 3.644 -8.739 3.855 1.00 . A A . 47 LEU N 1 1
1 816 1 1 47 LEU O O 0.899 -8.960 4.139 1.00 . A A . 47 LEU O 1 1
1 817 1 1 48 ASP C C -1.430 -8.132 5.835 1.00 . A A . 48 ASP C 1 1
1 818 1 1 48 ASP CA C -0.231 -8.528 6.687 1.00 . A A . 48 ASP CA 1 1
1 819 1 1 48 ASP CB C -0.495 -7.991 8.102 1.00 . A A . 48 ASP CB 1 1
1 820 1 1 48 ASP CG C 0.200 -8.810 9.174 1.00 . A A . 48 ASP CG 1 1
1 821 1 1 48 ASP H H 1.629 -7.502 6.820 1.00 . A A . 48 ASP H 1 1
1 822 1 1 48 ASP HA H -0.199 -9.616 6.720 1.00 . A A . 48 ASP HA 1 1
1 823 1 1 48 ASP HB2 H -0.184 -6.946 8.160 1.00 . A A . 48 ASP HB2 1 1
1 824 1 1 48 ASP HB3 H -1.563 -8.032 8.316 1.00 . A A . 48 ASP HB3 1 1
1 825 1 1 48 ASP N N 1.056 -8.031 6.179 1.00 . A A . 48 ASP N 1 1
1 826 1 1 48 ASP O O -2.442 -8.834 5.834 1.00 . A A . 48 ASP O 1 1
1 827 1 1 48 ASP OD1 O -0.042 -10.035 9.254 1.00 . A A . 48 ASP OD1 1 1
1 828 1 1 48 ASP OD2 O 1.024 -8.230 9.916 1.00 . A A . 48 ASP OD2 1 1
1 829 1 1 49 LYS C C -1.765 -5.867 3.048 1.00 . A A . 49 LYS C 1 1
1 830 1 1 49 LYS CA C -2.399 -6.448 4.303 1.00 . A A . 49 LYS CA 1 1
1 831 1 1 49 LYS CB C -3.218 -5.400 5.066 1.00 . A A . 49 LYS CB 1 1
1 832 1 1 49 LYS CD C -4.856 -5.003 6.938 1.00 . A A . 49 LYS CD 1 1
1 833 1 1 49 LYS CE C -6.176 -5.044 6.165 1.00 . A A . 49 LYS CE 1 1
1 834 1 1 49 LYS CG C -3.852 -5.980 6.341 1.00 . A A . 49 LYS CG 1 1
1 835 1 1 49 LYS H H -0.481 -6.472 5.199 1.00 . A A . 49 LYS H 1 1
1 836 1 1 49 LYS HA H -3.065 -7.262 4.008 1.00 . A A . 49 LYS HA 1 1
1 837 1 1 49 LYS HB2 H -2.578 -4.558 5.330 1.00 . A A . 49 LYS HB2 1 1
1 838 1 1 49 LYS HB3 H -4.006 -5.033 4.410 1.00 . A A . 49 LYS HB3 1 1
1 839 1 1 49 LYS HD2 H -5.043 -5.281 7.975 1.00 . A A . 49 LYS HD2 1 1
1 840 1 1 49 LYS HD3 H -4.422 -4.010 6.916 1.00 . A A . 49 LYS HD3 1 1
1 841 1 1 49 LYS HE2 H -5.999 -4.974 5.090 1.00 . A A . 49 LYS HE2 1 1
1 842 1 1 49 LYS HE3 H -6.658 -6.002 6.371 1.00 . A A . 49 LYS HE3 1 1
1 843 1 1 49 LYS HG2 H -4.352 -6.924 6.119 1.00 . A A . 49 LYS HG2 1 1
1 844 1 1 49 LYS HG3 H -3.071 -6.158 7.081 1.00 . A A . 49 LYS HG3 1 1
1 845 1 1 49 LYS HZ1 H -8.030 -4.239 6.353 1.00 . A A . 49 LYS HZ1 1 1
1 846 1 1 49 LYS HZ2 H -7.017 -3.787 7.578 1.00 . A A . 49 LYS HZ2 1 1
1 847 1 1 49 LYS HZ3 H -6.866 -3.093 6.114 1.00 . A A . 49 LYS HZ3 1 1
1 848 1 1 49 LYS N N -1.347 -6.987 5.156 1.00 . A A . 49 LYS N 1 1
1 849 1 1 49 LYS NZ N -7.082 -3.962 6.576 1.00 . A A . 49 LYS NZ 1 1
1 850 1 1 49 LYS O O -0.537 -5.844 2.926 1.00 . A A . 49 LYS O 1 1
1 851 1 1 50 THR C C -2.632 -3.354 0.656 1.00 . A A . 50 THR C 1 1
1 852 1 1 50 THR CA C -2.110 -4.777 0.883 1.00 . A A . 50 THR CA 1 1
1 853 1 1 50 THR CB C -2.498 -5.753 -0.247 1.00 . A A . 50 THR CB 1 1
1 854 1 1 50 THR CG2 C -1.820 -5.436 -1.572 1.00 . A A . 50 THR CG2 1 1
1 855 1 1 50 THR H H -3.577 -5.381 2.280 1.00 . A A . 50 THR H 1 1
1 856 1 1 50 THR HA H -1.024 -4.704 0.908 1.00 . A A . 50 THR HA 1 1
1 857 1 1 50 THR HB H -3.577 -5.694 -0.397 1.00 . A A . 50 THR HB 1 1
1 858 1 1 50 THR HG1 H -1.225 -7.143 0.306 1.00 . A A . 50 THR HG1 1 1
1 859 1 1 50 THR HG21 H -2.116 -6.161 -2.326 1.00 . A A . 50 THR HG21 1 1
1 860 1 1 50 THR HG22 H -2.134 -4.446 -1.881 1.00 . A A . 50 THR HG22 1 1
1 861 1 1 50 THR HG23 H -0.739 -5.464 -1.474 1.00 . A A . 50 THR HG23 1 1
1 862 1 1 50 THR N N -2.575 -5.343 2.137 1.00 . A A . 50 THR N 1 1
1 863 1 1 50 THR O O -1.875 -2.547 0.126 1.00 . A A . 50 THR O 1 1
1 864 1 1 50 THR OG1 O -2.172 -7.098 0.075 1.00 . A A . 50 THR OG1 1 1
1 865 1 1 51 LYS C C -4.034 -0.755 2.016 1.00 . A A . 51 LYS C 1 1
1 866 1 1 51 LYS CA C -4.415 -1.662 0.842 1.00 . A A . 51 LYS CA 1 1
1 867 1 1 51 LYS CB C -5.947 -1.728 0.624 1.00 . A A . 51 LYS CB 1 1
1 868 1 1 51 LYS CD C -7.749 -2.543 -1.073 1.00 . A A . 51 LYS CD 1 1
1 869 1 1 51 LYS CE C -8.910 -2.728 -0.098 1.00 . A A . 51 LYS CE 1 1
1 870 1 1 51 LYS CG C -6.370 -2.766 -0.435 1.00 . A A . 51 LYS CG 1 1
1 871 1 1 51 LYS H H -4.474 -3.697 1.487 1.00 . A A . 51 LYS H 1 1
1 872 1 1 51 LYS HA H -3.973 -1.237 -0.060 1.00 . A A . 51 LYS HA 1 1
1 873 1 1 51 LYS HB2 H -6.445 -1.965 1.561 1.00 . A A . 51 LYS HB2 1 1
1 874 1 1 51 LYS HB3 H -6.286 -0.747 0.301 1.00 . A A . 51 LYS HB3 1 1
1 875 1 1 51 LYS HD2 H -7.807 -1.548 -1.509 1.00 . A A . 51 LYS HD2 1 1
1 876 1 1 51 LYS HD3 H -7.851 -3.282 -1.868 1.00 . A A . 51 LYS HD3 1 1
1 877 1 1 51 LYS HE2 H -8.803 -3.701 0.383 1.00 . A A . 51 LYS HE2 1 1
1 878 1 1 51 LYS HE3 H -8.872 -1.959 0.674 1.00 . A A . 51 LYS HE3 1 1
1 879 1 1 51 LYS HG2 H -5.644 -2.753 -1.241 1.00 . A A . 51 LYS HG2 1 1
1 880 1 1 51 LYS HG3 H -6.346 -3.762 0.007 1.00 . A A . 51 LYS HG3 1 1
1 881 1 1 51 LYS HZ1 H -10.255 -3.284 -1.580 1.00 . A A . 51 LYS HZ1 1 1
1 882 1 1 51 LYS HZ2 H -10.957 -2.992 -0.135 1.00 . A A . 51 LYS HZ2 1 1
1 883 1 1 51 LYS HZ3 H -10.524 -1.756 -1.055 1.00 . A A . 51 LYS HZ3 1 1
1 884 1 1 51 LYS N N -3.866 -3.009 1.048 1.00 . A A . 51 LYS N 1 1
1 885 1 1 51 LYS NZ N -10.227 -2.685 -0.771 1.00 . A A . 51 LYS NZ 1 1
1 886 1 1 51 LYS O O -4.428 -1.036 3.143 1.00 . A A . 51 LYS O 1 1
1 887 1 1 52 PHE C C -3.451 2.663 2.589 1.00 . A A . 52 PHE C 1 1
1 888 1 1 52 PHE CA C -2.855 1.270 2.841 1.00 . A A . 52 PHE CA 1 1
1 889 1 1 52 PHE CB C -1.318 1.353 2.893 1.00 . A A . 52 PHE CB 1 1
1 890 1 1 52 PHE CD1 C -0.681 -1.083 3.219 1.00 . A A . 52 PHE CD1 1 1
1 891 1 1 52 PHE CD2 C 0.023 0.549 4.883 1.00 . A A . 52 PHE CD2 1 1
1 892 1 1 52 PHE CE1 C -0.088 -2.111 3.971 1.00 . A A . 52 PHE CE1 1 1
1 893 1 1 52 PHE CE2 C 0.617 -0.478 5.637 1.00 . A A . 52 PHE CE2 1 1
1 894 1 1 52 PHE CG C -0.648 0.246 3.682 1.00 . A A . 52 PHE CG 1 1
1 895 1 1 52 PHE CZ C 0.546 -1.807 5.187 1.00 . A A . 52 PHE CZ 1 1
1 896 1 1 52 PHE H H -2.974 0.517 0.847 1.00 . A A . 52 PHE H 1 1
1 897 1 1 52 PHE HA H -3.209 0.915 3.809 1.00 . A A . 52 PHE HA 1 1
1 898 1 1 52 PHE HB2 H -0.915 1.352 1.882 1.00 . A A . 52 PHE HB2 1 1
1 899 1 1 52 PHE HB3 H -1.037 2.307 3.341 1.00 . A A . 52 PHE HB3 1 1
1 900 1 1 52 PHE HD1 H -1.163 -1.320 2.282 1.00 . A A . 52 PHE HD1 1 1
1 901 1 1 52 PHE HD2 H 0.073 1.571 5.230 1.00 . A A . 52 PHE HD2 1 1
1 902 1 1 52 PHE HE1 H -0.130 -3.131 3.613 1.00 . A A . 52 PHE HE1 1 1
1 903 1 1 52 PHE HE2 H 1.119 -0.250 6.564 1.00 . A A . 52 PHE HE2 1 1
1 904 1 1 52 PHE HZ H 0.971 -2.599 5.779 1.00 . A A . 52 PHE HZ 1 1
1 905 1 1 52 PHE N N -3.277 0.324 1.801 1.00 . A A . 52 PHE N 1 1
1 906 1 1 52 PHE O O -3.764 3.013 1.448 1.00 . A A . 52 PHE O 1 1
1 907 1 1 53 LEU C C -3.058 5.720 4.243 1.00 . A A . 53 LEU C 1 1
1 908 1 1 53 LEU CA C -4.129 4.839 3.631 1.00 . A A . 53 LEU CA 1 1
1 909 1 1 53 LEU CB C -5.447 4.983 4.419 1.00 . A A . 53 LEU CB 1 1
1 910 1 1 53 LEU CD1 C -7.874 4.369 4.627 1.00 . A A . 53 LEU CD1 1 1
1 911 1 1 53 LEU CD2 C -7.068 5.113 2.385 1.00 . A A . 53 LEU CD2 1 1
1 912 1 1 53 LEU CG C -6.665 4.434 3.689 1.00 . A A . 53 LEU CG 1 1
1 913 1 1 53 LEU H H -3.309 3.099 4.554 1.00 . A A . 53 LEU H 1 1
1 914 1 1 53 LEU HA H -4.287 5.158 2.600 1.00 . A A . 53 LEU HA 1 1
1 915 1 1 53 LEU HB2 H -5.356 4.438 5.351 1.00 . A A . 53 LEU HB2 1 1
1 916 1 1 53 LEU HB3 H -5.621 6.021 4.678 1.00 . A A . 53 LEU HB3 1 1
1 917 1 1 53 LEU HD11 H -8.176 5.373 4.930 1.00 . A A . 53 LEU HD11 1 1
1 918 1 1 53 LEU HD12 H -8.716 3.888 4.124 1.00 . A A . 53 LEU HD12 1 1
1 919 1 1 53 LEU HD13 H -7.636 3.787 5.518 1.00 . A A . 53 LEU HD13 1 1
1 920 1 1 53 LEU HD21 H -7.469 6.107 2.571 1.00 . A A . 53 LEU HD21 1 1
1 921 1 1 53 LEU HD22 H -6.235 5.162 1.687 1.00 . A A . 53 LEU HD22 1 1
1 922 1 1 53 LEU HD23 H -7.841 4.491 1.932 1.00 . A A . 53 LEU HD23 1 1
1 923 1 1 53 LEU HG H -6.365 3.446 3.417 1.00 . A A . 53 LEU HG 1 1
1 924 1 1 53 LEU N N -3.597 3.466 3.653 1.00 . A A . 53 LEU N 1 1
1 925 1 1 53 LEU O O -2.883 5.737 5.466 1.00 . A A . 53 LEU O 1 1
1 926 1 1 54 VAL C C -1.676 8.776 3.832 1.00 . A A . 54 VAL C 1 1
1 927 1 1 54 VAL CA C -1.256 7.306 3.918 1.00 . A A . 54 VAL CA 1 1
1 928 1 1 54 VAL CB C 0.039 6.964 3.158 1.00 . A A . 54 VAL CB 1 1
1 929 1 1 54 VAL CG1 C 0.257 5.441 3.040 1.00 . A A . 54 VAL CG1 1 1
1 930 1 1 54 VAL CG2 C 0.033 7.534 1.760 1.00 . A A . 54 VAL CG2 1 1
1 931 1 1 54 VAL H H -2.491 6.435 2.402 1.00 . A A . 54 VAL H 1 1
1 932 1 1 54 VAL HA H -1.061 7.072 4.961 1.00 . A A . 54 VAL HA 1 1
1 933 1 1 54 VAL HB H 0.884 7.414 3.671 1.00 . A A . 54 VAL HB 1 1
1 934 1 1 54 VAL HG11 H -0.484 4.999 2.380 1.00 . A A . 54 VAL HG11 1 1
1 935 1 1 54 VAL HG12 H 1.244 5.241 2.627 1.00 . A A . 54 VAL HG12 1 1
1 936 1 1 54 VAL HG13 H 0.172 4.959 4.005 1.00 . A A . 54 VAL HG13 1 1
1 937 1 1 54 VAL HG21 H 0.061 8.620 1.830 1.00 . A A . 54 VAL HG21 1 1
1 938 1 1 54 VAL HG22 H 0.921 7.184 1.247 1.00 . A A . 54 VAL HG22 1 1
1 939 1 1 54 VAL HG23 H -0.863 7.208 1.235 1.00 . A A . 54 VAL HG23 1 1
1 940 1 1 54 VAL N N -2.333 6.455 3.412 1.00 . A A . 54 VAL N 1 1
1 941 1 1 54 VAL O O -2.359 9.130 2.874 1.00 . A A . 54 VAL O 1 1
1 942 1 1 55 PRO C C -0.816 11.708 3.775 1.00 . A A . 55 PRO C 1 1
1 943 1 1 55 PRO CA C -1.754 11.025 4.765 1.00 . A A . 55 PRO CA 1 1
1 944 1 1 55 PRO CB C -1.613 11.553 6.192 1.00 . A A . 55 PRO CB 1 1
1 945 1 1 55 PRO CD C -0.614 9.361 6.030 1.00 . A A . 55 PRO CD 1 1
1 946 1 1 55 PRO CG C -0.489 10.693 6.761 1.00 . A A . 55 PRO CG 1 1
1 947 1 1 55 PRO HA H -2.775 11.142 4.422 1.00 . A A . 55 PRO HA 1 1
1 948 1 1 55 PRO HB2 H -1.372 12.616 6.217 1.00 . A A . 55 PRO HB2 1 1
1 949 1 1 55 PRO HB3 H -2.533 11.368 6.745 1.00 . A A . 55 PRO HB3 1 1
1 950 1 1 55 PRO HD2 H 0.378 8.991 5.779 1.00 . A A . 55 PRO HD2 1 1
1 951 1 1 55 PRO HD3 H -1.159 8.660 6.658 1.00 . A A . 55 PRO HD3 1 1
1 952 1 1 55 PRO HG2 H 0.466 11.146 6.519 1.00 . A A . 55 PRO HG2 1 1
1 953 1 1 55 PRO HG3 H -0.584 10.555 7.835 1.00 . A A . 55 PRO HG3 1 1
1 954 1 1 55 PRO N N -1.386 9.624 4.830 1.00 . A A . 55 PRO N 1 1
1 955 1 1 55 PRO O O 0.396 11.487 3.807 1.00 . A A . 55 PRO O 1 1
1 956 1 1 56 ASP C C 0.504 14.191 2.548 1.00 . A A . 56 ASP C 1 1
1 957 1 1 56 ASP CA C -0.590 13.311 1.936 1.00 . A A . 56 ASP CA 1 1
1 958 1 1 56 ASP CB C -1.516 14.140 1.029 1.00 . A A . 56 ASP CB 1 1
1 959 1 1 56 ASP CG C -2.319 15.214 1.764 1.00 . A A . 56 ASP CG 1 1
1 960 1 1 56 ASP H H -2.363 12.737 2.961 1.00 . A A . 56 ASP H 1 1
1 961 1 1 56 ASP HA H -0.100 12.566 1.305 1.00 . A A . 56 ASP HA 1 1
1 962 1 1 56 ASP HB2 H -0.926 14.615 0.251 1.00 . A A . 56 ASP HB2 1 1
1 963 1 1 56 ASP HB3 H -2.199 13.462 0.523 1.00 . A A . 56 ASP HB3 1 1
1 964 1 1 56 ASP N N -1.361 12.592 2.944 1.00 . A A . 56 ASP N 1 1
1 965 1 1 56 ASP O O 1.485 14.458 1.860 1.00 . A A . 56 ASP O 1 1
1 966 1 1 56 ASP OD1 O -3.366 14.855 2.357 1.00 . A A . 56 ASP OD1 1 1
1 967 1 1 56 ASP OD2 O -1.940 16.406 1.728 1.00 . A A . 56 ASP OD2 1 1
1 968 1 1 57 HIS C C 2.694 14.651 4.909 1.00 . A A . 57 HIS C 1 1
1 969 1 1 57 HIS CA C 1.406 15.393 4.515 1.00 . A A . 57 HIS CA 1 1
1 970 1 1 57 HIS CB C 0.759 16.066 5.747 1.00 . A A . 57 HIS CB 1 1
1 971 1 1 57 HIS CD2 C 0.623 15.841 8.298 1.00 . A A . 57 HIS CD2 1 1
1 972 1 1 57 HIS CE1 C 0.772 13.667 8.544 1.00 . A A . 57 HIS CE1 1 1
1 973 1 1 57 HIS CG C 0.703 15.282 7.049 1.00 . A A . 57 HIS CG 1 1
1 974 1 1 57 HIS H H -0.426 14.312 4.335 1.00 . A A . 57 HIS H 1 1
1 975 1 1 57 HIS HA H 1.697 16.190 3.831 1.00 . A A . 57 HIS HA 1 1
1 976 1 1 57 HIS HB2 H 1.323 16.976 5.947 1.00 . A A . 57 HIS HB2 1 1
1 977 1 1 57 HIS HB3 H -0.247 16.388 5.485 1.00 . A A . 57 HIS HB3 1 1
1 978 1 1 57 HIS HD1 H 0.895 13.223 6.495 1.00 . A A . 57 HIS HD1 1 1
1 979 1 1 57 HIS HD2 H 0.565 16.901 8.512 1.00 . A A . 57 HIS HD2 1 1
1 980 1 1 57 HIS HE1 H 0.817 12.680 8.985 1.00 . A A . 57 HIS HE1 1 1
1 981 1 1 57 HIS N N 0.411 14.562 3.832 1.00 . A A . 57 HIS N 1 1
1 982 1 1 57 HIS ND1 N 0.792 13.916 7.222 1.00 . A A . 57 HIS ND1 1 1
1 983 1 1 57 HIS NE2 N 0.694 14.810 9.247 1.00 . A A . 57 HIS NE2 1 1
1 984 1 1 57 HIS O O 3.578 15.258 5.523 1.00 . A A . 57 HIS O 1 1
1 985 1 1 58 VAL C C 4.956 12.322 3.879 1.00 . A A . 58 VAL C 1 1
1 986 1 1 58 VAL CA C 3.975 12.563 5.036 1.00 . A A . 58 VAL CA 1 1
1 987 1 1 58 VAL CB C 3.544 11.327 5.858 1.00 . A A . 58 VAL CB 1 1
1 988 1 1 58 VAL CG1 C 3.313 10.046 5.049 1.00 . A A . 58 VAL CG1 1 1
1 989 1 1 58 VAL CG2 C 4.533 11.067 7.001 1.00 . A A . 58 VAL CG2 1 1
1 990 1 1 58 VAL H H 2.053 12.869 4.149 1.00 . A A . 58 VAL H 1 1
1 991 1 1 58 VAL HA H 4.538 13.181 5.737 1.00 . A A . 58 VAL HA 1 1
1 992 1 1 58 VAL HB H 2.599 11.571 6.343 1.00 . A A . 58 VAL HB 1 1
1 993 1 1 58 VAL HG11 H 4.241 9.694 4.596 1.00 . A A . 58 VAL HG11 1 1
1 994 1 1 58 VAL HG12 H 2.925 9.265 5.702 1.00 . A A . 58 VAL HG12 1 1
1 995 1 1 58 VAL HG13 H 2.575 10.236 4.273 1.00 . A A . 58 VAL HG13 1 1
1 996 1 1 58 VAL HG21 H 5.551 11.027 6.634 1.00 . A A . 58 VAL HG21 1 1
1 997 1 1 58 VAL HG22 H 4.468 11.868 7.737 1.00 . A A . 58 VAL HG22 1 1
1 998 1 1 58 VAL HG23 H 4.306 10.118 7.485 1.00 . A A . 58 VAL HG23 1 1
1 999 1 1 58 VAL N N 2.793 13.337 4.663 1.00 . A A . 58 VAL N 1 1
1 1000 1 1 58 VAL O O 4.684 12.543 2.699 1.00 . A A . 58 VAL O 1 1
1 1001 1 1 59 ASN C C 7.573 10.003 3.551 1.00 . A A . 59 ASN C 1 1
1 1002 1 1 59 ASN CA C 7.285 11.494 3.448 1.00 . A A . 59 ASN CA 1 1
1 1003 1 1 59 ASN CB C 8.504 12.279 3.954 1.00 . A A . 59 ASN CB 1 1
1 1004 1 1 59 ASN CG C 8.618 12.203 5.471 1.00 . A A . 59 ASN CG 1 1
1 1005 1 1 59 ASN H H 6.254 11.680 5.244 1.00 . A A . 59 ASN H 1 1
1 1006 1 1 59 ASN HA H 7.090 11.761 2.408 1.00 . A A . 59 ASN HA 1 1
1 1007 1 1 59 ASN HB2 H 9.414 11.909 3.481 1.00 . A A . 59 ASN HB2 1 1
1 1008 1 1 59 ASN HB3 H 8.396 13.319 3.662 1.00 . A A . 59 ASN HB3 1 1
1 1009 1 1 59 ASN HD21 H 9.971 10.729 5.461 1.00 . A A . 59 ASN HD21 1 1
1 1010 1 1 59 ASN HD22 H 9.536 11.442 7.007 1.00 . A A . 59 ASN HD22 1 1
1 1011 1 1 59 ASN N N 6.129 11.830 4.255 1.00 . A A . 59 ASN N 1 1
1 1012 1 1 59 ASN ND2 N 9.336 11.253 6.026 1.00 . A A . 59 ASN ND2 1 1
1 1013 1 1 59 ASN O O 7.208 9.315 4.514 1.00 . A A . 59 ASN O 1 1
1 1014 1 1 59 ASN OD1 O 7.987 12.975 6.182 1.00 . A A . 59 ASN OD1 1 1
1 1015 1 1 60 MET C C 9.501 7.653 3.705 1.00 . A A . 60 MET C 1 1
1 1016 1 1 60 MET CA C 8.678 8.118 2.518 1.00 . A A . 60 MET CA 1 1
1 1017 1 1 60 MET CB C 9.335 7.763 1.177 1.00 . A A . 60 MET CB 1 1
1 1018 1 1 60 MET CE C 7.237 6.144 -1.687 1.00 . A A . 60 MET CE 1 1
1 1019 1 1 60 MET CG C 8.447 8.023 -0.044 1.00 . A A . 60 MET CG 1 1
1 1020 1 1 60 MET H H 8.608 10.133 1.812 1.00 . A A . 60 MET H 1 1
1 1021 1 1 60 MET HA H 7.741 7.580 2.652 1.00 . A A . 60 MET HA 1 1
1 1022 1 1 60 MET HB2 H 10.242 8.344 1.053 1.00 . A A . 60 MET HB2 1 1
1 1023 1 1 60 MET HB3 H 9.607 6.711 1.196 1.00 . A A . 60 MET HB3 1 1
1 1024 1 1 60 MET HE1 H 6.398 5.484 -1.894 1.00 . A A . 60 MET HE1 1 1
1 1025 1 1 60 MET HE2 H 7.321 6.873 -2.494 1.00 . A A . 60 MET HE2 1 1
1 1026 1 1 60 MET HE3 H 8.152 5.551 -1.631 1.00 . A A . 60 MET HE3 1 1
1 1027 1 1 60 MET HG2 H 8.157 9.074 -0.068 1.00 . A A . 60 MET HG2 1 1
1 1028 1 1 60 MET HG3 H 9.041 7.835 -0.939 1.00 . A A . 60 MET HG3 1 1
1 1029 1 1 60 MET N N 8.336 9.523 2.574 1.00 . A A . 60 MET N 1 1
1 1030 1 1 60 MET O O 9.275 6.531 4.136 1.00 . A A . 60 MET O 1 1
1 1031 1 1 60 MET SD S 6.952 7.002 -0.114 1.00 . A A . 60 MET SD 1 1
1 1032 1 1 61 SER C C 10.201 7.478 6.560 1.00 . A A . 61 SER C 1 1
1 1033 1 1 61 SER CA C 11.147 8.031 5.474 1.00 . A A . 61 SER CA 1 1
1 1034 1 1 61 SER CB C 12.051 9.176 5.976 1.00 . A A . 61 SER CB 1 1
1 1035 1 1 61 SER H H 10.526 9.391 3.902 1.00 . A A . 61 SER H 1 1
1 1036 1 1 61 SER HA H 11.758 7.199 5.120 1.00 . A A . 61 SER HA 1 1
1 1037 1 1 61 SER HB2 H 12.512 9.669 5.120 1.00 . A A . 61 SER HB2 1 1
1 1038 1 1 61 SER HB3 H 11.450 9.907 6.515 1.00 . A A . 61 SER HB3 1 1
1 1039 1 1 61 SER HG H 13.251 7.780 6.612 1.00 . A A . 61 SER HG 1 1
1 1040 1 1 61 SER N N 10.366 8.475 4.311 1.00 . A A . 61 SER N 1 1
1 1041 1 1 61 SER O O 10.445 6.434 7.169 1.00 . A A . 61 SER O 1 1
1 1042 1 1 61 SER OG O 13.083 8.729 6.838 1.00 . A A . 61 SER OG 1 1
1 1043 1 1 62 GLU C C 7.322 6.598 7.305 1.00 . A A . 62 GLU C 1 1
1 1044 1 1 62 GLU CA C 8.085 7.830 7.761 1.00 . A A . 62 GLU CA 1 1
1 1045 1 1 62 GLU CB C 7.118 8.997 7.898 1.00 . A A . 62 GLU CB 1 1
1 1046 1 1 62 GLU CD C 7.516 9.891 10.206 1.00 . A A . 62 GLU CD 1 1
1 1047 1 1 62 GLU CG C 7.721 10.133 8.706 1.00 . A A . 62 GLU CG 1 1
1 1048 1 1 62 GLU H H 8.929 9.037 6.274 1.00 . A A . 62 GLU H 1 1
1 1049 1 1 62 GLU HA H 8.555 7.616 8.721 1.00 . A A . 62 GLU HA 1 1
1 1050 1 1 62 GLU HB2 H 6.874 9.356 6.909 1.00 . A A . 62 GLU HB2 1 1
1 1051 1 1 62 GLU HB3 H 6.198 8.671 8.362 1.00 . A A . 62 GLU HB3 1 1
1 1052 1 1 62 GLU HG2 H 8.780 10.198 8.453 1.00 . A A . 62 GLU HG2 1 1
1 1053 1 1 62 GLU HG3 H 7.229 11.053 8.388 1.00 . A A . 62 GLU HG3 1 1
1 1054 1 1 62 GLU N N 9.101 8.189 6.796 1.00 . A A . 62 GLU N 1 1
1 1055 1 1 62 GLU O O 7.188 5.661 8.091 1.00 . A A . 62 GLU O 1 1
1 1056 1 1 62 GLU OE1 O 8.206 9.035 10.806 1.00 . A A . 62 GLU OE1 1 1
1 1057 1 1 62 GLU OE2 O 6.614 10.519 10.816 1.00 . A A . 62 GLU OE2 1 1
1 1058 1 1 63 LEU C C 6.934 4.151 5.715 1.00 . A A . 63 LEU C 1 1
1 1059 1 1 63 LEU CA C 6.070 5.412 5.575 1.00 . A A . 63 LEU CA 1 1
1 1060 1 1 63 LEU CB C 5.546 5.676 4.160 1.00 . A A . 63 LEU CB 1 1
1 1061 1 1 63 LEU CD1 C 3.892 3.627 4.177 1.00 . A A . 63 LEU CD1 1 1
1 1062 1 1 63 LEU CD2 C 4.170 5.049 2.195 1.00 . A A . 63 LEU CD2 1 1
1 1063 1 1 63 LEU CG C 4.911 4.485 3.411 1.00 . A A . 63 LEU CG 1 1
1 1064 1 1 63 LEU H H 6.956 7.394 5.462 1.00 . A A . 63 LEU H 1 1
1 1065 1 1 63 LEU HA H 5.205 5.283 6.225 1.00 . A A . 63 LEU HA 1 1
1 1066 1 1 63 LEU HB2 H 4.812 6.479 4.247 1.00 . A A . 63 LEU HB2 1 1
1 1067 1 1 63 LEU HB3 H 6.372 6.042 3.549 1.00 . A A . 63 LEU HB3 1 1
1 1068 1 1 63 LEU HD11 H 2.886 4.022 4.084 1.00 . A A . 63 LEU HD11 1 1
1 1069 1 1 63 LEU HD12 H 3.891 2.631 3.736 1.00 . A A . 63 LEU HD12 1 1
1 1070 1 1 63 LEU HD13 H 4.148 3.544 5.228 1.00 . A A . 63 LEU HD13 1 1
1 1071 1 1 63 LEU HD21 H 3.479 5.832 2.521 1.00 . A A . 63 LEU HD21 1 1
1 1072 1 1 63 LEU HD22 H 4.888 5.482 1.499 1.00 . A A . 63 LEU HD22 1 1
1 1073 1 1 63 LEU HD23 H 3.608 4.266 1.691 1.00 . A A . 63 LEU HD23 1 1
1 1074 1 1 63 LEU HG H 5.713 3.826 3.074 1.00 . A A . 63 LEU HG 1 1
1 1075 1 1 63 LEU N N 6.810 6.583 6.064 1.00 . A A . 63 LEU N 1 1
1 1076 1 1 63 LEU O O 6.453 3.136 6.229 1.00 . A A . 63 LEU O 1 1
1 1077 1 1 64 ILE C C 9.211 2.718 6.911 1.00 . A A . 64 ILE C 1 1
1 1078 1 1 64 ILE CA C 9.197 3.170 5.449 1.00 . A A . 64 ILE CA 1 1
1 1079 1 1 64 ILE CB C 10.587 3.674 4.966 1.00 . A A . 64 ILE CB 1 1
1 1080 1 1 64 ILE CD1 C 10.591 2.510 2.640 1.00 . A A . 64 ILE CD1 1 1
1 1081 1 1 64 ILE CG1 C 10.697 3.809 3.432 1.00 . A A . 64 ILE CG1 1 1
1 1082 1 1 64 ILE CG2 C 11.748 2.825 5.510 1.00 . A A . 64 ILE CG2 1 1
1 1083 1 1 64 ILE H H 8.534 5.114 4.936 1.00 . A A . 64 ILE H 1 1
1 1084 1 1 64 ILE HA H 8.868 2.327 4.840 1.00 . A A . 64 ILE HA 1 1
1 1085 1 1 64 ILE HB H 10.742 4.672 5.370 1.00 . A A . 64 ILE HB 1 1
1 1086 1 1 64 ILE HD11 H 9.617 2.059 2.800 1.00 . A A . 64 ILE HD11 1 1
1 1087 1 1 64 ILE HD12 H 10.689 2.747 1.583 1.00 . A A . 64 ILE HD12 1 1
1 1088 1 1 64 ILE HD13 H 11.386 1.828 2.930 1.00 . A A . 64 ILE HD13 1 1
1 1089 1 1 64 ILE HG12 H 9.911 4.464 3.070 1.00 . A A . 64 ILE HG12 1 1
1 1090 1 1 64 ILE HG13 H 11.652 4.275 3.185 1.00 . A A . 64 ILE HG13 1 1
1 1091 1 1 64 ILE HG21 H 11.936 3.086 6.550 1.00 . A A . 64 ILE HG21 1 1
1 1092 1 1 64 ILE HG22 H 11.474 1.778 5.454 1.00 . A A . 64 ILE HG22 1 1
1 1093 1 1 64 ILE HG23 H 12.657 3.006 4.936 1.00 . A A . 64 ILE HG23 1 1
1 1094 1 1 64 ILE N N 8.216 4.242 5.349 1.00 . A A . 64 ILE N 1 1
1 1095 1 1 64 ILE O O 9.023 1.536 7.200 1.00 . A A . 64 ILE O 1 1
1 1096 1 1 65 LYS C C 8.111 2.675 9.743 1.00 . A A . 65 LYS C 1 1
1 1097 1 1 65 LYS CA C 9.435 3.293 9.277 1.00 . A A . 65 LYS CA 1 1
1 1098 1 1 65 LYS CB C 9.917 4.494 10.117 1.00 . A A . 65 LYS CB 1 1
1 1099 1 1 65 LYS CD C 7.942 5.486 11.326 1.00 . A A . 65 LYS CD 1 1
1 1100 1 1 65 LYS CE C 7.288 5.855 12.642 1.00 . A A . 65 LYS CE 1 1
1 1101 1 1 65 LYS CG C 9.238 4.678 11.483 1.00 . A A . 65 LYS CG 1 1
1 1102 1 1 65 LYS H H 9.564 4.608 7.587 1.00 . A A . 65 LYS H 1 1
1 1103 1 1 65 LYS HA H 10.190 2.521 9.394 1.00 . A A . 65 LYS HA 1 1
1 1104 1 1 65 LYS HB2 H 10.978 4.342 10.304 1.00 . A A . 65 LYS HB2 1 1
1 1105 1 1 65 LYS HB3 H 9.825 5.420 9.547 1.00 . A A . 65 LYS HB3 1 1
1 1106 1 1 65 LYS HD2 H 8.172 6.417 10.806 1.00 . A A . 65 LYS HD2 1 1
1 1107 1 1 65 LYS HD3 H 7.209 4.964 10.734 1.00 . A A . 65 LYS HD3 1 1
1 1108 1 1 65 LYS HE2 H 7.986 6.476 13.191 1.00 . A A . 65 LYS HE2 1 1
1 1109 1 1 65 LYS HE3 H 6.391 6.420 12.411 1.00 . A A . 65 LYS HE3 1 1
1 1110 1 1 65 LYS HG2 H 9.047 3.701 11.930 1.00 . A A . 65 LYS HG2 1 1
1 1111 1 1 65 LYS HG3 H 9.910 5.228 12.142 1.00 . A A . 65 LYS HG3 1 1
1 1112 1 1 65 LYS HZ1 H 7.360 3.878 13.234 1.00 . A A . 65 LYS HZ1 1 1
1 1113 1 1 65 LYS HZ2 H 7.169 4.991 14.448 1.00 . A A . 65 LYS HZ2 1 1
1 1114 1 1 65 LYS HZ3 H 5.878 4.647 13.478 1.00 . A A . 65 LYS HZ3 1 1
1 1115 1 1 65 LYS N N 9.414 3.639 7.860 1.00 . A A . 65 LYS N 1 1
1 1116 1 1 65 LYS NZ N 6.894 4.728 13.501 1.00 . A A . 65 LYS NZ 1 1
1 1117 1 1 65 LYS O O 8.150 1.805 10.609 1.00 . A A . 65 LYS O 1 1
1 1118 1 1 66 ILE C C 5.626 1.043 9.235 1.00 . A A . 66 ILE C 1 1
1 1119 1 1 66 ILE CA C 5.664 2.517 9.648 1.00 . A A . 66 ILE CA 1 1
1 1120 1 1 66 ILE CB C 4.497 3.407 9.140 1.00 . A A . 66 ILE CB 1 1
1 1121 1 1 66 ILE CD1 C 4.387 5.930 9.747 1.00 . A A . 66 ILE CD1 1 1
1 1122 1 1 66 ILE CG1 C 4.109 4.488 10.189 1.00 . A A . 66 ILE CG1 1 1
1 1123 1 1 66 ILE CG2 C 3.254 2.583 8.770 1.00 . A A . 66 ILE CG2 1 1
1 1124 1 1 66 ILE H H 6.961 3.802 8.515 1.00 . A A . 66 ILE H 1 1
1 1125 1 1 66 ILE HA H 5.641 2.509 10.737 1.00 . A A . 66 ILE HA 1 1
1 1126 1 1 66 ILE HB H 4.811 3.908 8.225 1.00 . A A . 66 ILE HB 1 1
1 1127 1 1 66 ILE HD11 H 4.071 6.082 8.716 1.00 . A A . 66 ILE HD11 1 1
1 1128 1 1 66 ILE HD12 H 3.834 6.622 10.385 1.00 . A A . 66 ILE HD12 1 1
1 1129 1 1 66 ILE HD13 H 5.444 6.157 9.841 1.00 . A A . 66 ILE HD13 1 1
1 1130 1 1 66 ILE HG12 H 3.046 4.420 10.420 1.00 . A A . 66 ILE HG12 1 1
1 1131 1 1 66 ILE HG13 H 4.635 4.317 11.126 1.00 . A A . 66 ILE HG13 1 1
1 1132 1 1 66 ILE HG21 H 3.065 1.831 9.534 1.00 . A A . 66 ILE HG21 1 1
1 1133 1 1 66 ILE HG22 H 2.381 3.220 8.673 1.00 . A A . 66 ILE HG22 1 1
1 1134 1 1 66 ILE HG23 H 3.421 2.091 7.815 1.00 . A A . 66 ILE HG23 1 1
1 1135 1 1 66 ILE N N 6.948 3.076 9.227 1.00 . A A . 66 ILE N 1 1
1 1136 1 1 66 ILE O O 5.275 0.176 10.044 1.00 . A A . 66 ILE O 1 1
1 1137 1 1 67 ILE C C 7.071 -1.361 8.360 1.00 . A A . 67 ILE C 1 1
1 1138 1 1 67 ILE CA C 6.030 -0.630 7.516 1.00 . A A . 67 ILE CA 1 1
1 1139 1 1 67 ILE CB C 6.267 -0.677 5.988 1.00 . A A . 67 ILE CB 1 1
1 1140 1 1 67 ILE CD1 C 3.948 0.407 5.613 1.00 . A A . 67 ILE CD1 1 1
1 1141 1 1 67 ILE CG1 C 4.920 -0.712 5.229 1.00 . A A . 67 ILE CG1 1 1
1 1142 1 1 67 ILE CG2 C 7.104 -1.883 5.525 1.00 . A A . 67 ILE CG2 1 1
1 1143 1 1 67 ILE H H 6.282 1.485 7.350 1.00 . A A . 67 ILE H 1 1
1 1144 1 1 67 ILE HA H 5.066 -1.094 7.729 1.00 . A A . 67 ILE HA 1 1
1 1145 1 1 67 ILE HB H 6.808 0.224 5.697 1.00 . A A . 67 ILE HB 1 1
1 1146 1 1 67 ILE HD11 H 3.497 0.195 6.581 1.00 . A A . 67 ILE HD11 1 1
1 1147 1 1 67 ILE HD12 H 4.481 1.354 5.668 1.00 . A A . 67 ILE HD12 1 1
1 1148 1 1 67 ILE HD13 H 3.158 0.483 4.868 1.00 . A A . 67 ILE HD13 1 1
1 1149 1 1 67 ILE HG12 H 5.119 -0.634 4.161 1.00 . A A . 67 ILE HG12 1 1
1 1150 1 1 67 ILE HG13 H 4.424 -1.667 5.404 1.00 . A A . 67 ILE HG13 1 1
1 1151 1 1 67 ILE HG21 H 6.672 -2.817 5.885 1.00 . A A . 67 ILE HG21 1 1
1 1152 1 1 67 ILE HG22 H 7.150 -1.910 4.436 1.00 . A A . 67 ILE HG22 1 1
1 1153 1 1 67 ILE HG23 H 8.127 -1.795 5.890 1.00 . A A . 67 ILE HG23 1 1
1 1154 1 1 67 ILE N N 5.998 0.745 7.989 1.00 . A A . 67 ILE N 1 1
1 1155 1 1 67 ILE O O 6.784 -2.460 8.825 1.00 . A A . 67 ILE O 1 1
1 1156 1 1 68 ARG C C 8.697 -1.717 10.832 1.00 . A A . 68 ARG C 1 1
1 1157 1 1 68 ARG CA C 9.256 -1.410 9.447 1.00 . A A . 68 ARG CA 1 1
1 1158 1 1 68 ARG CB C 10.536 -0.589 9.514 1.00 . A A . 68 ARG CB 1 1
1 1159 1 1 68 ARG CD C 12.554 0.121 8.252 1.00 . A A . 68 ARG CD 1 1
1 1160 1 1 68 ARG CG C 11.278 -0.696 8.179 1.00 . A A . 68 ARG CG 1 1
1 1161 1 1 68 ARG CZ C 14.530 0.490 6.808 1.00 . A A . 68 ARG CZ 1 1
1 1162 1 1 68 ARG H H 8.442 0.160 8.245 1.00 . A A . 68 ARG H 1 1
1 1163 1 1 68 ARG HA H 9.534 -2.339 8.943 1.00 . A A . 68 ARG HA 1 1
1 1164 1 1 68 ARG HB2 H 10.314 0.445 9.759 1.00 . A A . 68 ARG HB2 1 1
1 1165 1 1 68 ARG HB3 H 11.176 -1.003 10.294 1.00 . A A . 68 ARG HB3 1 1
1 1166 1 1 68 ARG HD2 H 12.295 1.179 8.208 1.00 . A A . 68 ARG HD2 1 1
1 1167 1 1 68 ARG HD3 H 13.063 -0.089 9.192 1.00 . A A . 68 ARG HD3 1 1
1 1168 1 1 68 ARG HE H 13.287 -1.152 6.757 1.00 . A A . 68 ARG HE 1 1
1 1169 1 1 68 ARG HG2 H 11.534 -1.737 7.995 1.00 . A A . 68 ARG HG2 1 1
1 1170 1 1 68 ARG HG3 H 10.664 -0.340 7.352 1.00 . A A . 68 ARG HG3 1 1
1 1171 1 1 68 ARG HH11 H 14.210 1.942 8.184 1.00 . A A . 68 ARG HH11 1 1
1 1172 1 1 68 ARG HH12 H 15.687 2.085 7.320 1.00 . A A . 68 ARG HH12 1 1
1 1173 1 1 68 ARG HH21 H 15.341 -0.953 5.657 1.00 . A A . 68 ARG HH21 1 1
1 1174 1 1 68 ARG HH22 H 16.104 0.630 5.498 1.00 . A A . 68 ARG HH22 1 1
1 1175 1 1 68 ARG N N 8.236 -0.757 8.640 1.00 . A A . 68 ARG N 1 1
1 1176 1 1 68 ARG NE N 13.460 -0.233 7.162 1.00 . A A . 68 ARG NE 1 1
1 1177 1 1 68 ARG NH1 N 14.762 1.671 7.371 1.00 . A A . 68 ARG NH1 1 1
1 1178 1 1 68 ARG NH2 N 15.371 0.038 5.894 1.00 . A A . 68 ARG NH2 1 1
1 1179 1 1 68 ARG O O 8.965 -2.801 11.338 1.00 . A A . 68 ARG O 1 1
1 1180 1 1 69 ARG C C 6.438 -2.280 12.776 1.00 . A A . 69 ARG C 1 1
1 1181 1 1 69 ARG CA C 7.339 -1.051 12.773 1.00 . A A . 69 ARG CA 1 1
1 1182 1 1 69 ARG CB C 6.534 0.182 13.221 1.00 . A A . 69 ARG CB 1 1
1 1183 1 1 69 ARG CD C 5.263 1.216 15.167 1.00 . A A . 69 ARG CD 1 1
1 1184 1 1 69 ARG CG C 5.848 -0.066 14.578 1.00 . A A . 69 ARG CG 1 1
1 1185 1 1 69 ARG CZ C 6.098 3.202 16.411 1.00 . A A . 69 ARG CZ 1 1
1 1186 1 1 69 ARG H H 7.708 0.100 11.030 1.00 . A A . 69 ARG H 1 1
1 1187 1 1 69 ARG HA H 8.136 -1.237 13.495 1.00 . A A . 69 ARG HA 1 1
1 1188 1 1 69 ARG HB2 H 7.212 1.035 13.293 1.00 . A A . 69 ARG HB2 1 1
1 1189 1 1 69 ARG HB3 H 5.755 0.396 12.481 1.00 . A A . 69 ARG HB3 1 1
1 1190 1 1 69 ARG HD2 H 4.668 1.735 14.416 1.00 . A A . 69 ARG HD2 1 1
1 1191 1 1 69 ARG HD3 H 4.616 0.933 15.996 1.00 . A A . 69 ARG HD3 1 1
1 1192 1 1 69 ARG HE H 7.262 1.729 15.637 1.00 . A A . 69 ARG HE 1 1
1 1193 1 1 69 ARG HG2 H 5.025 -0.772 14.447 1.00 . A A . 69 ARG HG2 1 1
1 1194 1 1 69 ARG HG3 H 6.560 -0.494 15.286 1.00 . A A . 69 ARG HG3 1 1
1 1195 1 1 69 ARG HH11 H 4.061 3.140 16.246 1.00 . A A . 69 ARG HH11 1 1
1 1196 1 1 69 ARG HH12 H 4.654 4.479 17.165 1.00 . A A . 69 ARG HH12 1 1
1 1197 1 1 69 ARG HH21 H 8.100 3.547 16.808 1.00 . A A . 69 ARG HH21 1 1
1 1198 1 1 69 ARG HH22 H 7.013 4.715 17.453 1.00 . A A . 69 ARG HH22 1 1
1 1199 1 1 69 ARG N N 7.919 -0.812 11.455 1.00 . A A . 69 ARG N 1 1
1 1200 1 1 69 ARG NE N 6.312 2.104 15.686 1.00 . A A . 69 ARG NE 1 1
1 1201 1 1 69 ARG NH1 N 4.866 3.672 16.584 1.00 . A A . 69 ARG NH1 1 1
1 1202 1 1 69 ARG NH2 N 7.133 3.860 16.912 1.00 . A A . 69 ARG NH2 1 1
1 1203 1 1 69 ARG O O 6.722 -3.204 13.530 1.00 . A A . 69 ARG O 1 1
1 1204 1 1 70 ARG C C 5.121 -4.758 11.425 1.00 . A A . 70 ARG C 1 1
1 1205 1 1 70 ARG CA C 4.489 -3.498 12.000 1.00 . A A . 70 ARG CA 1 1
1 1206 1 1 70 ARG CB C 3.124 -3.231 11.352 1.00 . A A . 70 ARG CB 1 1
1 1207 1 1 70 ARG CD C 2.145 -2.970 8.976 1.00 . A A . 70 ARG CD 1 1
1 1208 1 1 70 ARG CG C 3.183 -2.487 10.006 1.00 . A A . 70 ARG CG 1 1
1 1209 1 1 70 ARG CZ C -0.106 -2.543 10.066 1.00 . A A . 70 ARG CZ 1 1
1 1210 1 1 70 ARG H H 5.184 -1.533 11.353 1.00 . A A . 70 ARG H 1 1
1 1211 1 1 70 ARG HA H 4.304 -3.743 13.055 1.00 . A A . 70 ARG HA 1 1
1 1212 1 1 70 ARG HB2 H 2.631 -4.196 11.228 1.00 . A A . 70 ARG HB2 1 1
1 1213 1 1 70 ARG HB3 H 2.513 -2.648 12.042 1.00 . A A . 70 ARG HB3 1 1
1 1214 1 1 70 ARG HD2 H 2.017 -2.213 8.203 1.00 . A A . 70 ARG HD2 1 1
1 1215 1 1 70 ARG HD3 H 2.552 -3.865 8.503 1.00 . A A . 70 ARG HD3 1 1
1 1216 1 1 70 ARG HE H 0.704 -4.353 9.603 1.00 . A A . 70 ARG HE 1 1
1 1217 1 1 70 ARG HG2 H 3.061 -1.422 10.204 1.00 . A A . 70 ARG HG2 1 1
1 1218 1 1 70 ARG HG3 H 4.168 -2.606 9.559 1.00 . A A . 70 ARG HG3 1 1
1 1219 1 1 70 ARG HH11 H 0.847 -0.784 9.649 1.00 . A A . 70 ARG HH11 1 1
1 1220 1 1 70 ARG HH12 H -0.692 -0.617 10.439 1.00 . A A . 70 ARG HH12 1 1
1 1221 1 1 70 ARG HH21 H -1.368 -4.079 10.546 1.00 . A A . 70 ARG HH21 1 1
1 1222 1 1 70 ARG HH22 H -1.857 -2.558 11.175 1.00 . A A . 70 ARG HH22 1 1
1 1223 1 1 70 ARG N N 5.376 -2.323 11.965 1.00 . A A . 70 ARG N 1 1
1 1224 1 1 70 ARG NE N 0.838 -3.344 9.548 1.00 . A A . 70 ARG NE 1 1
1 1225 1 1 70 ARG NH1 N 0.033 -1.219 10.046 1.00 . A A . 70 ARG NH1 1 1
1 1226 1 1 70 ARG NH2 N -1.198 -3.070 10.597 1.00 . A A . 70 ARG NH2 1 1
1 1227 1 1 70 ARG O O 4.829 -5.842 11.919 1.00 . A A . 70 ARG O 1 1
1 1228 1 1 71 LEU C C 7.808 -6.283 10.673 1.00 . A A . 71 LEU C 1 1
1 1229 1 1 71 LEU CA C 6.627 -5.811 9.803 1.00 . A A . 71 LEU CA 1 1
1 1230 1 1 71 LEU CB C 7.065 -5.498 8.359 1.00 . A A . 71 LEU CB 1 1
1 1231 1 1 71 LEU CD1 C 5.908 -7.529 7.320 1.00 . A A . 71 LEU CD1 1 1
1 1232 1 1 71 LEU CD2 C 7.789 -6.392 6.117 1.00 . A A . 71 LEU CD2 1 1
1 1233 1 1 71 LEU CG C 7.233 -6.763 7.495 1.00 . A A . 71 LEU CG 1 1
1 1234 1 1 71 LEU H H 6.177 -3.733 10.014 1.00 . A A . 71 LEU H 1 1
1 1235 1 1 71 LEU HA H 5.897 -6.619 9.762 1.00 . A A . 71 LEU HA 1 1
1 1236 1 1 71 LEU HB2 H 6.317 -4.863 7.886 1.00 . A A . 71 LEU HB2 1 1
1 1237 1 1 71 LEU HB3 H 8.008 -4.949 8.386 1.00 . A A . 71 LEU HB3 1 1
1 1238 1 1 71 LEU HD11 H 5.088 -6.840 7.131 1.00 . A A . 71 LEU HD11 1 1
1 1239 1 1 71 LEU HD12 H 5.979 -8.238 6.495 1.00 . A A . 71 LEU HD12 1 1
1 1240 1 1 71 LEU HD13 H 5.690 -8.105 8.220 1.00 . A A . 71 LEU HD13 1 1
1 1241 1 1 71 LEU HD21 H 8.797 -6.004 6.232 1.00 . A A . 71 LEU HD21 1 1
1 1242 1 1 71 LEU HD22 H 7.838 -7.272 5.475 1.00 . A A . 71 LEU HD22 1 1
1 1243 1 1 71 LEU HD23 H 7.177 -5.629 5.641 1.00 . A A . 71 LEU HD23 1 1
1 1244 1 1 71 LEU HG H 7.961 -7.415 7.966 1.00 . A A . 71 LEU HG 1 1
1 1245 1 1 71 LEU N N 5.965 -4.647 10.399 1.00 . A A . 71 LEU N 1 1
1 1246 1 1 71 LEU O O 8.392 -7.329 10.406 1.00 . A A . 71 LEU O 1 1
1 1247 1 1 72 GLN C C 10.541 -6.124 11.961 1.00 . A A . 72 GLN C 1 1
1 1248 1 1 72 GLN CA C 9.231 -5.776 12.680 1.00 . A A . 72 GLN CA 1 1
1 1249 1 1 72 GLN CB C 8.761 -6.775 13.755 1.00 . A A . 72 GLN CB 1 1
1 1250 1 1 72 GLN CD C 7.048 -7.053 15.607 1.00 . A A . 72 GLN CD 1 1
1 1251 1 1 72 GLN CG C 7.407 -6.340 14.324 1.00 . A A . 72 GLN CG 1 1
1 1252 1 1 72 GLN H H 7.637 -4.677 11.881 1.00 . A A . 72 GLN H 1 1
1 1253 1 1 72 GLN HA H 9.407 -4.835 13.201 1.00 . A A . 72 GLN HA 1 1
1 1254 1 1 72 GLN HB2 H 8.681 -7.777 13.334 1.00 . A A . 72 GLN HB2 1 1
1 1255 1 1 72 GLN HB3 H 9.468 -6.791 14.584 1.00 . A A . 72 GLN HB3 1 1
1 1256 1 1 72 GLN HE21 H 6.407 -5.328 16.459 1.00 . A A . 72 GLN HE21 1 1
1 1257 1 1 72 GLN HE22 H 6.251 -6.792 17.422 1.00 . A A . 72 GLN HE22 1 1
1 1258 1 1 72 GLN HG2 H 7.458 -5.275 14.536 1.00 . A A . 72 GLN HG2 1 1
1 1259 1 1 72 GLN HG3 H 6.619 -6.535 13.599 1.00 . A A . 72 GLN HG3 1 1
1 1260 1 1 72 GLN N N 8.156 -5.526 11.720 1.00 . A A . 72 GLN N 1 1
1 1261 1 1 72 GLN NE2 N 6.548 -6.318 16.581 1.00 . A A . 72 GLN NE2 1 1
1 1262 1 1 72 GLN O O 11.230 -7.086 12.294 1.00 . A A . 72 GLN O 1 1
1 1263 1 1 72 GLN OE1 O 7.189 -8.266 15.740 1.00 . A A . 72 GLN OE1 1 1
1 1264 1 1 73 LEU C C 13.333 -5.430 10.963 1.00 . A A . 73 LEU C 1 1
1 1265 1 1 73 LEU CA C 12.058 -5.436 10.116 1.00 . A A . 73 LEU CA 1 1
1 1266 1 1 73 LEU CB C 12.103 -4.253 9.130 1.00 . A A . 73 LEU CB 1 1
1 1267 1 1 73 LEU CD1 C 13.852 -5.379 7.584 1.00 . A A . 73 LEU CD1 1 1
1 1268 1 1 73 LEU CD2 C 11.429 -5.256 6.927 1.00 . A A . 73 LEU CD2 1 1
1 1269 1 1 73 LEU CG C 12.557 -4.570 7.695 1.00 . A A . 73 LEU CG 1 1
1 1270 1 1 73 LEU H H 10.224 -4.550 10.783 1.00 . A A . 73 LEU H 1 1
1 1271 1 1 73 LEU HA H 11.972 -6.381 9.576 1.00 . A A . 73 LEU HA 1 1
1 1272 1 1 73 LEU HB2 H 11.112 -3.810 9.065 1.00 . A A . 73 LEU HB2 1 1
1 1273 1 1 73 LEU HB3 H 12.761 -3.479 9.532 1.00 . A A . 73 LEU HB3 1 1
1 1274 1 1 73 LEU HD11 H 13.695 -6.403 7.922 1.00 . A A . 73 LEU HD11 1 1
1 1275 1 1 73 LEU HD12 H 14.171 -5.403 6.543 1.00 . A A . 73 LEU HD12 1 1
1 1276 1 1 73 LEU HD13 H 14.635 -4.907 8.177 1.00 . A A . 73 LEU HD13 1 1
1 1277 1 1 73 LEU HD21 H 11.725 -5.405 5.889 1.00 . A A . 73 LEU HD21 1 1
1 1278 1 1 73 LEU HD22 H 11.177 -6.216 7.378 1.00 . A A . 73 LEU HD22 1 1
1 1279 1 1 73 LEU HD23 H 10.544 -4.619 6.926 1.00 . A A . 73 LEU HD23 1 1
1 1280 1 1 73 LEU HG H 12.737 -3.615 7.209 1.00 . A A . 73 LEU HG 1 1
1 1281 1 1 73 LEU N N 10.871 -5.306 10.957 1.00 . A A . 73 LEU N 1 1
1 1282 1 1 73 LEU O O 13.441 -4.629 11.893 1.00 . A A . 73 LEU O 1 1
1 1283 1 1 74 ASN C C 16.371 -5.082 11.118 1.00 . A A . 74 ASN C 1 1
1 1284 1 1 74 ASN CA C 15.580 -6.374 11.317 1.00 . A A . 74 ASN CA 1 1
1 1285 1 1 74 ASN CB C 16.380 -7.586 10.789 1.00 . A A . 74 ASN CB 1 1
1 1286 1 1 74 ASN CG C 16.534 -8.711 11.814 1.00 . A A . 74 ASN CG 1 1
1 1287 1 1 74 ASN H H 14.162 -6.905 9.849 1.00 . A A . 74 ASN H 1 1
1 1288 1 1 74 ASN HA H 15.403 -6.497 12.382 1.00 . A A . 74 ASN HA 1 1
1 1289 1 1 74 ASN HB2 H 15.899 -7.992 9.902 1.00 . A A . 74 ASN HB2 1 1
1 1290 1 1 74 ASN HB3 H 17.375 -7.265 10.479 1.00 . A A . 74 ASN HB3 1 1
1 1291 1 1 74 ASN HD21 H 17.317 -9.953 10.410 1.00 . A A . 74 ASN HD21 1 1
1 1292 1 1 74 ASN HD22 H 17.234 -10.578 12.061 1.00 . A A . 74 ASN HD22 1 1
1 1293 1 1 74 ASN N N 14.303 -6.279 10.621 1.00 . A A . 74 ASN N 1 1
1 1294 1 1 74 ASN ND2 N 17.125 -9.813 11.401 1.00 . A A . 74 ASN ND2 1 1
1 1295 1 1 74 ASN O O 16.122 -4.312 10.187 1.00 . A A . 74 ASN O 1 1
1 1296 1 1 74 ASN OD1 O 16.119 -8.618 12.964 1.00 . A A . 74 ASN OD1 1 1
1 1297 1 1 75 ALA C C 19.499 -4.047 11.201 1.00 . A A . 75 ALA C 1 1
1 1298 1 1 75 ALA CA C 18.215 -3.671 11.934 1.00 . A A . 75 ALA CA 1 1
1 1299 1 1 75 ALA CB C 18.560 -3.195 13.345 1.00 . A A . 75 ALA CB 1 1
1 1300 1 1 75 ALA H H 17.500 -5.519 12.728 1.00 . A A . 75 ALA H 1 1
1 1301 1 1 75 ALA HA H 17.725 -2.858 11.396 1.00 . A A . 75 ALA HA 1 1
1 1302 1 1 75 ALA HB1 H 19.101 -3.979 13.876 1.00 . A A . 75 ALA HB1 1 1
1 1303 1 1 75 ALA HB2 H 19.194 -2.310 13.286 1.00 . A A . 75 ALA HB2 1 1
1 1304 1 1 75 ALA HB3 H 17.647 -2.944 13.884 1.00 . A A . 75 ALA HB3 1 1
1 1305 1 1 75 ALA N N 17.344 -4.840 11.990 1.00 . A A . 75 ALA N 1 1
1 1306 1 1 75 ALA O O 20.173 -3.187 10.640 1.00 . A A . 75 ALA O 1 1
1 1307 1 1 76 ASN C C 20.797 -6.064 9.088 1.00 . A A . 76 ASN C 1 1
1 1308 1 1 76 ASN CA C 21.049 -5.868 10.580 1.00 . A A . 76 ASN CA 1 1
1 1309 1 1 76 ASN CB C 21.481 -7.186 11.238 1.00 . A A . 76 ASN CB 1 1
1 1310 1 1 76 ASN CG C 20.305 -8.123 11.428 1.00 . A A . 76 ASN CG 1 1
1 1311 1 1 76 ASN H H 19.245 -5.982 11.714 1.00 . A A . 76 ASN H 1 1
1 1312 1 1 76 ASN HA H 21.873 -5.168 10.688 1.00 . A A . 76 ASN HA 1 1
1 1313 1 1 76 ASN HB2 H 22.260 -7.668 10.645 1.00 . A A . 76 ASN HB2 1 1
1 1314 1 1 76 ASN HB3 H 21.904 -6.962 12.217 1.00 . A A . 76 ASN HB3 1 1
1 1315 1 1 76 ASN HD21 H 20.472 -8.964 9.573 1.00 . A A . 76 ASN HD21 1 1
1 1316 1 1 76 ASN HD22 H 19.127 -9.476 10.621 1.00 . A A . 76 ASN HD22 1 1
1 1317 1 1 76 ASN N N 19.860 -5.330 11.233 1.00 . A A . 76 ASN N 1 1
1 1318 1 1 76 ASN ND2 N 19.926 -8.888 10.428 1.00 . A A . 76 ASN ND2 1 1
1 1319 1 1 76 ASN O O 21.759 -6.270 8.347 1.00 . A A . 76 ASN O 1 1
1 1320 1 1 76 ASN OD1 O 19.620 -8.049 12.439 1.00 . A A . 76 ASN OD1 1 1
1 1321 1 1 77 GLN C C 18.503 -4.913 6.758 1.00 . A A . 77 GLN C 1 1
1 1322 1 1 77 GLN CA C 19.180 -6.199 7.232 1.00 . A A . 77 GLN CA 1 1
1 1323 1 1 77 GLN CB C 18.348 -7.478 7.028 1.00 . A A . 77 GLN CB 1 1
1 1324 1 1 77 GLN CD C 16.103 -8.536 6.587 1.00 . A A . 77 GLN CD 1 1
1 1325 1 1 77 GLN CG C 16.834 -7.249 6.926 1.00 . A A . 77 GLN CG 1 1
1 1326 1 1 77 GLN H H 18.785 -5.853 9.294 1.00 . A A . 77 GLN H 1 1
1 1327 1 1 77 GLN HA H 20.096 -6.319 6.650 1.00 . A A . 77 GLN HA 1 1
1 1328 1 1 77 GLN HB2 H 18.686 -7.961 6.115 1.00 . A A . 77 GLN HB2 1 1
1 1329 1 1 77 GLN HB3 H 18.547 -8.180 7.840 1.00 . A A . 77 GLN HB3 1 1
1 1330 1 1 77 GLN HE21 H 17.042 -8.774 4.781 1.00 . A A . 77 GLN HE21 1 1
1 1331 1 1 77 GLN HE22 H 15.866 -9.996 5.240 1.00 . A A . 77 GLN HE22 1 1
1 1332 1 1 77 GLN HG2 H 16.466 -6.854 7.873 1.00 . A A . 77 GLN HG2 1 1
1 1333 1 1 77 GLN HG3 H 16.607 -6.528 6.145 1.00 . A A . 77 GLN HG3 1 1
1 1334 1 1 77 GLN N N 19.537 -6.036 8.638 1.00 . A A . 77 GLN N 1 1
1 1335 1 1 77 GLN NE2 N 16.309 -9.101 5.407 1.00 . A A . 77 GLN NE2 1 1
1 1336 1 1 77 GLN O O 17.888 -4.205 7.556 1.00 . A A . 77 GLN O 1 1
1 1337 1 1 77 GLN OE1 O 15.361 -9.067 7.408 1.00 . A A . 77 GLN OE1 1 1
1 1338 1 1 78 ALA C C 17.098 -3.799 3.733 1.00 . A A . 78 ALA C 1 1
1 1339 1 1 78 ALA CA C 18.071 -3.411 4.852 1.00 . A A . 78 ALA CA 1 1
1 1340 1 1 78 ALA CB C 19.235 -2.536 4.388 1.00 . A A . 78 ALA CB 1 1
1 1341 1 1 78 ALA H H 19.138 -5.226 4.845 1.00 . A A . 78 ALA H 1 1
1 1342 1 1 78 ALA HA H 17.522 -2.841 5.600 1.00 . A A . 78 ALA HA 1 1
1 1343 1 1 78 ALA HB1 H 19.917 -2.364 5.220 1.00 . A A . 78 ALA HB1 1 1
1 1344 1 1 78 ALA HB2 H 19.783 -3.021 3.581 1.00 . A A . 78 ALA HB2 1 1
1 1345 1 1 78 ALA HB3 H 18.862 -1.573 4.055 1.00 . A A . 78 ALA HB3 1 1
1 1346 1 1 78 ALA N N 18.635 -4.600 5.471 1.00 . A A . 78 ALA N 1 1
1 1347 1 1 78 ALA O O 17.025 -4.977 3.359 1.00 . A A . 78 ALA O 1 1
1 1348 1 1 79 PHE C C 15.122 -1.789 1.357 1.00 . A A . 79 PHE C 1 1
1 1349 1 1 79 PHE CA C 15.388 -3.088 2.114 1.00 . A A . 79 PHE CA 1 1
1 1350 1 1 79 PHE CB C 14.088 -3.718 2.659 1.00 . A A . 79 PHE CB 1 1
1 1351 1 1 79 PHE CD1 C 13.093 -1.710 3.817 1.00 . A A . 79 PHE CD1 1 1
1 1352 1 1 79 PHE CD2 C 11.679 -2.965 2.300 1.00 . A A . 79 PHE CD2 1 1
1 1353 1 1 79 PHE CE1 C 12.033 -0.838 4.091 1.00 . A A . 79 PHE CE1 1 1
1 1354 1 1 79 PHE CE2 C 10.614 -2.084 2.575 1.00 . A A . 79 PHE CE2 1 1
1 1355 1 1 79 PHE CG C 12.924 -2.782 2.930 1.00 . A A . 79 PHE CG 1 1
1 1356 1 1 79 PHE CZ C 10.785 -1.025 3.479 1.00 . A A . 79 PHE CZ 1 1
1 1357 1 1 79 PHE H H 16.403 -1.885 3.509 1.00 . A A . 79 PHE H 1 1
1 1358 1 1 79 PHE HA H 15.858 -3.779 1.419 1.00 . A A . 79 PHE HA 1 1
1 1359 1 1 79 PHE HB2 H 13.762 -4.471 1.945 1.00 . A A . 79 PHE HB2 1 1
1 1360 1 1 79 PHE HB3 H 14.310 -4.232 3.593 1.00 . A A . 79 PHE HB3 1 1
1 1361 1 1 79 PHE HD1 H 14.056 -1.540 4.260 1.00 . A A . 79 PHE HD1 1 1
1 1362 1 1 79 PHE HD2 H 11.551 -3.770 1.589 1.00 . A A . 79 PHE HD2 1 1
1 1363 1 1 79 PHE HE1 H 12.199 -0.011 4.751 1.00 . A A . 79 PHE HE1 1 1
1 1364 1 1 79 PHE HE2 H 9.652 -2.197 2.099 1.00 . A A . 79 PHE HE2 1 1
1 1365 1 1 79 PHE HZ H 9.965 -0.348 3.681 1.00 . A A . 79 PHE HZ 1 1
1 1366 1 1 79 PHE N N 16.333 -2.846 3.201 1.00 . A A . 79 PHE N 1 1
1 1367 1 1 79 PHE O O 15.557 -0.722 1.802 1.00 . A A . 79 PHE O 1 1
1 1368 1 1 80 PHE C C 12.618 -0.981 -1.049 1.00 . A A . 80 PHE C 1 1
1 1369 1 1 80 PHE CA C 14.065 -0.765 -0.619 1.00 . A A . 80 PHE CA 1 1
1 1370 1 1 80 PHE CB C 15.008 -0.614 -1.829 1.00 . A A . 80 PHE CB 1 1
1 1371 1 1 80 PHE CD1 C 16.649 1.248 -1.323 1.00 . A A . 80 PHE CD1 1 1
1 1372 1 1 80 PHE CD2 C 17.471 -1.038 -1.331 1.00 . A A . 80 PHE CD2 1 1
1 1373 1 1 80 PHE CE1 C 17.940 1.721 -1.032 1.00 . A A . 80 PHE CE1 1 1
1 1374 1 1 80 PHE CE2 C 18.764 -0.564 -1.039 1.00 . A A . 80 PHE CE2 1 1
1 1375 1 1 80 PHE CG C 16.407 -0.131 -1.480 1.00 . A A . 80 PHE CG 1 1
1 1376 1 1 80 PHE CZ C 19.002 0.814 -0.890 1.00 . A A . 80 PHE CZ 1 1
1 1377 1 1 80 PHE H H 14.093 -2.790 -0.098 1.00 . A A . 80 PHE H 1 1
1 1378 1 1 80 PHE HA H 14.100 0.155 -0.025 1.00 . A A . 80 PHE HA 1 1
1 1379 1 1 80 PHE HB2 H 15.045 -1.550 -2.391 1.00 . A A . 80 PHE HB2 1 1
1 1380 1 1 80 PHE HB3 H 14.588 0.126 -2.510 1.00 . A A . 80 PHE HB3 1 1
1 1381 1 1 80 PHE HD1 H 15.843 1.955 -1.441 1.00 . A A . 80 PHE HD1 1 1
1 1382 1 1 80 PHE HD2 H 17.302 -2.097 -1.451 1.00 . A A . 80 PHE HD2 1 1
1 1383 1 1 80 PHE HE1 H 18.123 2.781 -0.928 1.00 . A A . 80 PHE HE1 1 1
1 1384 1 1 80 PHE HE2 H 19.589 -1.254 -0.949 1.00 . A A . 80 PHE HE2 1 1
1 1385 1 1 80 PHE HZ H 20.002 1.174 -0.687 1.00 . A A . 80 PHE HZ 1 1
1 1386 1 1 80 PHE N N 14.438 -1.888 0.221 1.00 . A A . 80 PHE N 1 1
1 1387 1 1 80 PHE O O 12.079 -2.097 -1.010 1.00 . A A . 80 PHE O 1 1
1 1388 1 1 81 LEU C C 10.643 0.749 -3.310 1.00 . A A . 81 LEU C 1 1
1 1389 1 1 81 LEU CA C 10.623 0.181 -1.906 1.00 . A A . 81 LEU CA 1 1
1 1390 1 1 81 LEU CB C 9.814 1.045 -0.936 1.00 . A A . 81 LEU CB 1 1
1 1391 1 1 81 LEU CD1 C 7.518 1.026 0.026 1.00 . A A . 81 LEU CD1 1 1
1 1392 1 1 81 LEU CD2 C 7.883 2.161 -2.167 1.00 . A A . 81 LEU CD2 1 1
1 1393 1 1 81 LEU CG C 8.315 0.998 -1.274 1.00 . A A . 81 LEU CG 1 1
1 1394 1 1 81 LEU H H 12.513 0.995 -1.462 1.00 . A A . 81 LEU H 1 1
1 1395 1 1 81 LEU HA H 10.198 -0.825 -1.925 1.00 . A A . 81 LEU HA 1 1
1 1396 1 1 81 LEU HB2 H 9.976 0.658 0.069 1.00 . A A . 81 LEU HB2 1 1
1 1397 1 1 81 LEU HB3 H 10.176 2.074 -0.944 1.00 . A A . 81 LEU HB3 1 1
1 1398 1 1 81 LEU HD11 H 6.461 0.886 -0.180 1.00 . A A . 81 LEU HD11 1 1
1 1399 1 1 81 LEU HD12 H 7.864 0.209 0.653 1.00 . A A . 81 LEU HD12 1 1
1 1400 1 1 81 LEU HD13 H 7.670 1.971 0.543 1.00 . A A . 81 LEU HD13 1 1
1 1401 1 1 81 LEU HD21 H 8.043 3.112 -1.659 1.00 . A A . 81 LEU HD21 1 1
1 1402 1 1 81 LEU HD22 H 8.427 2.159 -3.108 1.00 . A A . 81 LEU HD22 1 1
1 1403 1 1 81 LEU HD23 H 6.834 2.061 -2.406 1.00 . A A . 81 LEU HD23 1 1
1 1404 1 1 81 LEU HG H 8.080 0.059 -1.777 1.00 . A A . 81 LEU HG 1 1
1 1405 1 1 81 LEU N N 11.996 0.120 -1.454 1.00 . A A . 81 LEU N 1 1
1 1406 1 1 81 LEU O O 11.238 1.802 -3.546 1.00 . A A . 81 LEU O 1 1
1 1407 1 1 82 LEU C C 8.462 0.889 -5.851 1.00 . A A . 82 LEU C 1 1
1 1408 1 1 82 LEU CA C 9.889 0.394 -5.629 1.00 . A A . 82 LEU CA 1 1
1 1409 1 1 82 LEU CB C 10.252 -0.826 -6.488 1.00 . A A . 82 LEU CB 1 1
1 1410 1 1 82 LEU CD1 C 11.226 -2.752 -5.078 1.00 . A A . 82 LEU CD1 1 1
1 1411 1 1 82 LEU CD2 C 12.221 -2.171 -7.271 1.00 . A A . 82 LEU CD2 1 1
1 1412 1 1 82 LEU CG C 11.528 -1.590 -6.041 1.00 . A A . 82 LEU CG 1 1
1 1413 1 1 82 LEU H H 9.521 -0.802 -3.949 1.00 . A A . 82 LEU H 1 1
1 1414 1 1 82 LEU HA H 10.595 1.192 -5.858 1.00 . A A . 82 LEU HA 1 1
1 1415 1 1 82 LEU HB2 H 9.417 -1.519 -6.504 1.00 . A A . 82 LEU HB2 1 1
1 1416 1 1 82 LEU HB3 H 10.379 -0.455 -7.504 1.00 . A A . 82 LEU HB3 1 1
1 1417 1 1 82 LEU HD11 H 10.511 -3.443 -5.523 1.00 . A A . 82 LEU HD11 1 1
1 1418 1 1 82 LEU HD12 H 12.149 -3.281 -4.844 1.00 . A A . 82 LEU HD12 1 1
1 1419 1 1 82 LEU HD13 H 10.824 -2.381 -4.139 1.00 . A A . 82 LEU HD13 1 1
1 1420 1 1 82 LEU HD21 H 11.604 -2.933 -7.738 1.00 . A A . 82 LEU HD21 1 1
1 1421 1 1 82 LEU HD22 H 12.417 -1.381 -7.988 1.00 . A A . 82 LEU HD22 1 1
1 1422 1 1 82 LEU HD23 H 13.177 -2.604 -6.989 1.00 . A A . 82 LEU HD23 1 1
1 1423 1 1 82 LEU HG H 12.226 -0.911 -5.544 1.00 . A A . 82 LEU HG 1 1
1 1424 1 1 82 LEU N N 9.994 0.052 -4.229 1.00 . A A . 82 LEU N 1 1
1 1425 1 1 82 LEU O O 7.505 0.263 -5.389 1.00 . A A . 82 LEU O 1 1
1 1426 1 1 83 VAL C C 6.555 2.190 -8.149 1.00 . A A . 83 VAL C 1 1
1 1427 1 1 83 VAL CA C 6.987 2.629 -6.763 1.00 . A A . 83 VAL CA 1 1
1 1428 1 1 83 VAL CB C 7.016 4.152 -6.574 1.00 . A A . 83 VAL CB 1 1
1 1429 1 1 83 VAL CG1 C 5.623 4.749 -6.819 1.00 . A A . 83 VAL CG1 1 1
1 1430 1 1 83 VAL CG2 C 7.445 4.513 -5.142 1.00 . A A . 83 VAL CG2 1 1
1 1431 1 1 83 VAL H H 9.126 2.503 -6.882 1.00 . A A . 83 VAL H 1 1
1 1432 1 1 83 VAL HA H 6.275 2.216 -6.057 1.00 . A A . 83 VAL HA 1 1
1 1433 1 1 83 VAL HB H 7.734 4.582 -7.272 1.00 . A A . 83 VAL HB 1 1
1 1434 1 1 83 VAL HG11 H 4.877 4.234 -6.214 1.00 . A A . 83 VAL HG11 1 1
1 1435 1 1 83 VAL HG12 H 5.626 5.811 -6.578 1.00 . A A . 83 VAL HG12 1 1
1 1436 1 1 83 VAL HG13 H 5.355 4.637 -7.872 1.00 . A A . 83 VAL HG13 1 1
1 1437 1 1 83 VAL HG21 H 8.481 4.220 -4.971 1.00 . A A . 83 VAL HG21 1 1
1 1438 1 1 83 VAL HG22 H 7.367 5.591 -5.001 1.00 . A A . 83 VAL HG22 1 1
1 1439 1 1 83 VAL HG23 H 6.804 4.013 -4.416 1.00 . A A . 83 VAL HG23 1 1
1 1440 1 1 83 VAL N N 8.303 2.036 -6.502 1.00 . A A . 83 VAL N 1 1
1 1441 1 1 83 VAL O O 7.347 2.257 -9.082 1.00 . A A . 83 VAL O 1 1
1 1442 1 1 84 ASN C C 5.558 -0.058 -10.089 1.00 . A A . 84 ASN C 1 1
1 1443 1 1 84 ASN CA C 4.740 1.099 -9.490 1.00 . A A . 84 ASN CA 1 1
1 1444 1 1 84 ASN CB C 4.420 2.212 -10.513 1.00 . A A . 84 ASN CB 1 1
1 1445 1 1 84 ASN CG C 3.090 2.908 -10.244 1.00 . A A . 84 ASN CG 1 1
1 1446 1 1 84 ASN H H 4.737 1.621 -7.459 1.00 . A A . 84 ASN H 1 1
1 1447 1 1 84 ASN HA H 3.784 0.662 -9.195 1.00 . A A . 84 ASN HA 1 1
1 1448 1 1 84 ASN HB2 H 5.218 2.956 -10.539 1.00 . A A . 84 ASN HB2 1 1
1 1449 1 1 84 ASN HB3 H 4.346 1.768 -11.504 1.00 . A A . 84 ASN HB3 1 1
1 1450 1 1 84 ASN HD21 H 3.182 4.056 -11.952 1.00 . A A . 84 ASN HD21 1 1
1 1451 1 1 84 ASN HD22 H 1.797 4.277 -10.928 1.00 . A A . 84 ASN HD22 1 1
1 1452 1 1 84 ASN N N 5.349 1.633 -8.269 1.00 . A A . 84 ASN N 1 1
1 1453 1 1 84 ASN ND2 N 2.626 3.728 -11.160 1.00 . A A . 84 ASN ND2 1 1
1 1454 1 1 84 ASN O O 5.091 -0.715 -11.019 1.00 . A A . 84 ASN O 1 1
1 1455 1 1 84 ASN OD1 O 2.443 2.681 -9.228 1.00 . A A . 84 ASN OD1 1 1
1 1456 1 1 85 GLY C C 9.030 -0.851 -10.192 1.00 . A A . 85 GLY C 1 1
1 1457 1 1 85 GLY CA C 7.646 -1.438 -9.885 1.00 . A A . 85 GLY CA 1 1
1 1458 1 1 85 GLY H H 6.995 0.210 -8.747 1.00 . A A . 85 GLY H 1 1
1 1459 1 1 85 GLY HA2 H 7.742 -2.157 -9.075 1.00 . A A . 85 GLY HA2 1 1
1 1460 1 1 85 GLY HA3 H 7.284 -1.953 -10.777 1.00 . A A . 85 GLY HA3 1 1
1 1461 1 1 85 GLY N N 6.705 -0.402 -9.494 1.00 . A A . 85 GLY N 1 1
1 1462 1 1 85 GLY O O 9.914 -1.616 -10.588 1.00 . A A . 85 GLY O 1 1
1 1463 1 1 86 HIS C C 10.949 1.994 -9.012 1.00 . A A . 86 HIS C 1 1
1 1464 1 1 86 HIS CA C 10.476 1.185 -10.224 1.00 . A A . 86 HIS CA 1 1
1 1465 1 1 86 HIS CB C 10.208 2.128 -11.408 1.00 . A A . 86 HIS CB 1 1
1 1466 1 1 86 HIS CD2 C 8.151 1.324 -12.711 1.00 . A A . 86 HIS CD2 1 1
1 1467 1 1 86 HIS CE1 C 9.134 0.230 -14.346 1.00 . A A . 86 HIS CE1 1 1
1 1468 1 1 86 HIS CG C 9.506 1.450 -12.562 1.00 . A A . 86 HIS CG 1 1
1 1469 1 1 86 HIS H H 8.489 1.043 -9.617 1.00 . A A . 86 HIS H 1 1
1 1470 1 1 86 HIS HA H 11.246 0.483 -10.529 1.00 . A A . 86 HIS HA 1 1
1 1471 1 1 86 HIS HB2 H 9.582 2.957 -11.073 1.00 . A A . 86 HIS HB2 1 1
1 1472 1 1 86 HIS HB3 H 11.159 2.539 -11.747 1.00 . A A . 86 HIS HB3 1 1
1 1473 1 1 86 HIS HD1 H 11.107 0.720 -13.782 1.00 . A A . 86 HIS HD1 1 1
1 1474 1 1 86 HIS HD2 H 7.401 1.722 -12.039 1.00 . A A . 86 HIS HD2 1 1
1 1475 1 1 86 HIS HE1 H 9.299 -0.338 -15.250 1.00 . A A . 86 HIS HE1 1 1
1 1476 1 1 86 HIS N N 9.246 0.451 -9.949 1.00 . A A . 86 HIS N 1 1
1 1477 1 1 86 HIS ND1 N 10.105 0.762 -13.590 1.00 . A A . 86 HIS ND1 1 1
1 1478 1 1 86 HIS NE2 N 7.924 0.548 -13.853 1.00 . A A . 86 HIS NE2 1 1
1 1479 1 1 86 HIS O O 10.199 2.792 -8.452 1.00 . A A . 86 HIS O 1 1
1 1480 1 1 87 SER C C 13.582 3.715 -7.966 1.00 . A A . 87 SER C 1 1
1 1481 1 1 87 SER CA C 12.837 2.465 -7.466 1.00 . A A . 87 SER CA 1 1
1 1482 1 1 87 SER CB C 13.758 1.438 -6.788 1.00 . A A . 87 SER CB 1 1
1 1483 1 1 87 SER H H 12.738 1.121 -9.098 1.00 . A A . 87 SER H 1 1
1 1484 1 1 87 SER HA H 12.072 2.773 -6.753 1.00 . A A . 87 SER HA 1 1
1 1485 1 1 87 SER HB2 H 13.319 0.448 -6.889 1.00 . A A . 87 SER HB2 1 1
1 1486 1 1 87 SER HB3 H 14.737 1.420 -7.271 1.00 . A A . 87 SER HB3 1 1
1 1487 1 1 87 SER HG H 14.486 2.493 -5.318 1.00 . A A . 87 SER HG 1 1
1 1488 1 1 87 SER N N 12.191 1.799 -8.587 1.00 . A A . 87 SER N 1 1
1 1489 1 1 87 SER O O 14.785 3.668 -8.236 1.00 . A A . 87 SER O 1 1
1 1490 1 1 87 SER OG O 13.901 1.706 -5.408 1.00 . A A . 87 SER OG 1 1
1 1491 1 1 88 MET C C 13.119 7.335 -7.684 1.00 . A A . 88 MET C 1 1
1 1492 1 1 88 MET CA C 13.456 6.118 -8.552 1.00 . A A . 88 MET CA 1 1
1 1493 1 1 88 MET CB C 13.056 6.351 -10.019 1.00 . A A . 88 MET CB 1 1
1 1494 1 1 88 MET CE C 9.315 7.028 -11.824 1.00 . A A . 88 MET CE 1 1
1 1495 1 1 88 MET CG C 11.545 6.525 -10.226 1.00 . A A . 88 MET CG 1 1
1 1496 1 1 88 MET H H 11.891 4.850 -7.846 1.00 . A A . 88 MET H 1 1
1 1497 1 1 88 MET HA H 14.538 6.040 -8.509 1.00 . A A . 88 MET HA 1 1
1 1498 1 1 88 MET HB2 H 13.561 7.245 -10.381 1.00 . A A . 88 MET HB2 1 1
1 1499 1 1 88 MET HB3 H 13.398 5.511 -10.623 1.00 . A A . 88 MET HB3 1 1
1 1500 1 1 88 MET HE1 H 9.018 5.989 -11.677 1.00 . A A . 88 MET HE1 1 1
1 1501 1 1 88 MET HE2 H 8.921 7.634 -11.010 1.00 . A A . 88 MET HE2 1 1
1 1502 1 1 88 MET HE3 H 8.898 7.388 -12.765 1.00 . A A . 88 MET HE3 1 1
1 1503 1 1 88 MET HG2 H 11.051 5.566 -10.070 1.00 . A A . 88 MET HG2 1 1
1 1504 1 1 88 MET HG3 H 11.156 7.231 -9.493 1.00 . A A . 88 MET HG3 1 1
1 1505 1 1 88 MET N N 12.884 4.850 -8.078 1.00 . A A . 88 MET N 1 1
1 1506 1 1 88 MET O O 13.584 8.441 -7.965 1.00 . A A . 88 MET O 1 1
1 1507 1 1 88 MET SD S 11.122 7.144 -11.874 1.00 . A A . 88 MET SD 1 1
1 1508 1 1 89 VAL C C 12.879 8.308 -4.555 1.00 . A A . 89 VAL C 1 1
1 1509 1 1 89 VAL CA C 11.918 8.232 -5.742 1.00 . A A . 89 VAL CA 1 1
1 1510 1 1 89 VAL CB C 10.458 7.986 -5.307 1.00 . A A . 89 VAL CB 1 1
1 1511 1 1 89 VAL CG1 C 10.293 6.795 -4.354 1.00 . A A . 89 VAL CG1 1 1
1 1512 1 1 89 VAL CG2 C 9.837 9.215 -4.645 1.00 . A A . 89 VAL CG2 1 1
1 1513 1 1 89 VAL H H 11.970 6.226 -6.473 1.00 . A A . 89 VAL H 1 1
1 1514 1 1 89 VAL HA H 11.954 9.176 -6.289 1.00 . A A . 89 VAL HA 1 1
1 1515 1 1 89 VAL HB H 9.871 7.782 -6.202 1.00 . A A . 89 VAL HB 1 1
1 1516 1 1 89 VAL HG11 H 10.725 5.900 -4.798 1.00 . A A . 89 VAL HG11 1 1
1 1517 1 1 89 VAL HG12 H 10.779 6.998 -3.399 1.00 . A A . 89 VAL HG12 1 1
1 1518 1 1 89 VAL HG13 H 9.237 6.616 -4.169 1.00 . A A . 89 VAL HG13 1 1
1 1519 1 1 89 VAL HG21 H 9.857 10.059 -5.335 1.00 . A A . 89 VAL HG21 1 1
1 1520 1 1 89 VAL HG22 H 8.806 8.980 -4.396 1.00 . A A . 89 VAL HG22 1 1
1 1521 1 1 89 VAL HG23 H 10.366 9.473 -3.729 1.00 . A A . 89 VAL HG23 1 1
1 1522 1 1 89 VAL N N 12.319 7.159 -6.641 1.00 . A A . 89 VAL N 1 1
1 1523 1 1 89 VAL O O 13.417 7.286 -4.106 1.00 . A A . 89 VAL O 1 1
1 1524 1 1 90 SER C C 13.128 9.530 -1.612 1.00 . A A . 90 SER C 1 1
1 1525 1 1 90 SER CA C 13.967 9.718 -2.881 1.00 . A A . 90 SER CA 1 1
1 1526 1 1 90 SER CB C 14.642 11.086 -2.992 1.00 . A A . 90 SER CB 1 1
1 1527 1 1 90 SER H H 12.651 10.320 -4.430 1.00 . A A . 90 SER H 1 1
1 1528 1 1 90 SER HA H 14.742 8.956 -2.872 1.00 . A A . 90 SER HA 1 1
1 1529 1 1 90 SER HB2 H 13.899 11.853 -3.215 1.00 . A A . 90 SER HB2 1 1
1 1530 1 1 90 SER HB3 H 15.142 11.332 -2.058 1.00 . A A . 90 SER HB3 1 1
1 1531 1 1 90 SER HG H 15.818 11.935 -4.308 1.00 . A A . 90 SER HG 1 1
1 1532 1 1 90 SER N N 13.108 9.508 -4.032 1.00 . A A . 90 SER N 1 1
1 1533 1 1 90 SER O O 11.933 9.829 -1.571 1.00 . A A . 90 SER O 1 1
1 1534 1 1 90 SER OG O 15.608 11.022 -4.031 1.00 . A A . 90 SER OG 1 1
1 1535 1 1 91 VAL C C 12.582 10.040 1.394 1.00 . A A . 91 VAL C 1 1
1 1536 1 1 91 VAL CA C 13.158 8.768 0.740 1.00 . A A . 91 VAL CA 1 1
1 1537 1 1 91 VAL CB C 14.195 8.027 1.620 1.00 . A A . 91 VAL CB 1 1
1 1538 1 1 91 VAL CG1 C 13.609 7.556 2.955 1.00 . A A . 91 VAL CG1 1 1
1 1539 1 1 91 VAL CG2 C 14.734 6.774 0.907 1.00 . A A . 91 VAL CG2 1 1
1 1540 1 1 91 VAL H H 14.758 8.821 -0.639 1.00 . A A . 91 VAL H 1 1
1 1541 1 1 91 VAL HA H 12.331 8.085 0.557 1.00 . A A . 91 VAL HA 1 1
1 1542 1 1 91 VAL HB H 15.033 8.695 1.821 1.00 . A A . 91 VAL HB 1 1
1 1543 1 1 91 VAL HG11 H 13.377 8.426 3.563 1.00 . A A . 91 VAL HG11 1 1
1 1544 1 1 91 VAL HG12 H 12.704 6.970 2.788 1.00 . A A . 91 VAL HG12 1 1
1 1545 1 1 91 VAL HG13 H 14.336 6.953 3.499 1.00 . A A . 91 VAL HG13 1 1
1 1546 1 1 91 VAL HG21 H 15.238 7.030 -0.023 1.00 . A A . 91 VAL HG21 1 1
1 1547 1 1 91 VAL HG22 H 15.456 6.265 1.535 1.00 . A A . 91 VAL HG22 1 1
1 1548 1 1 91 VAL HG23 H 13.915 6.087 0.701 1.00 . A A . 91 VAL HG23 1 1
1 1549 1 1 91 VAL N N 13.775 9.046 -0.554 1.00 . A A . 91 VAL N 1 1
1 1550 1 1 91 VAL O O 11.665 9.964 2.215 1.00 . A A . 91 VAL O 1 1
1 1551 1 1 92 SER C C 11.548 13.203 0.658 1.00 . A A . 92 SER C 1 1
1 1552 1 1 92 SER CA C 12.607 12.501 1.521 1.00 . A A . 92 SER CA 1 1
1 1553 1 1 92 SER CB C 13.837 13.384 1.751 1.00 . A A . 92 SER CB 1 1
1 1554 1 1 92 SER H H 13.803 11.220 0.313 1.00 . A A . 92 SER H 1 1
1 1555 1 1 92 SER HA H 12.152 12.328 2.494 1.00 . A A . 92 SER HA 1 1
1 1556 1 1 92 SER HB2 H 14.190 13.776 0.795 1.00 . A A . 92 SER HB2 1 1
1 1557 1 1 92 SER HB3 H 13.560 14.219 2.393 1.00 . A A . 92 SER HB3 1 1
1 1558 1 1 92 SER HG H 15.207 12.030 1.668 1.00 . A A . 92 SER HG 1 1
1 1559 1 1 92 SER N N 13.047 11.219 0.985 1.00 . A A . 92 SER N 1 1
1 1560 1 1 92 SER O O 11.295 14.388 0.872 1.00 . A A . 92 SER O 1 1
1 1561 1 1 92 SER OG O 14.886 12.644 2.359 1.00 . A A . 92 SER OG 1 1
1 1562 1 1 93 THR C C 8.552 12.985 -0.557 1.00 . A A . 93 THR C 1 1
1 1563 1 1 93 THR CA C 9.945 13.161 -1.196 1.00 . A A . 93 THR CA 1 1
1 1564 1 1 93 THR CB C 10.013 12.505 -2.585 1.00 . A A . 93 THR CB 1 1
1 1565 1 1 93 THR CG2 C 9.174 13.239 -3.630 1.00 . A A . 93 THR CG2 1 1
1 1566 1 1 93 THR H H 11.172 11.573 -0.530 1.00 . A A . 93 THR H 1 1
1 1567 1 1 93 THR HA H 10.173 14.221 -1.300 1.00 . A A . 93 THR HA 1 1
1 1568 1 1 93 THR HB H 9.680 11.467 -2.514 1.00 . A A . 93 THR HB 1 1
1 1569 1 1 93 THR HG1 H 11.603 13.487 -3.083 1.00 . A A . 93 THR HG1 1 1
1 1570 1 1 93 THR HG21 H 8.143 13.321 -3.297 1.00 . A A . 93 THR HG21 1 1
1 1571 1 1 93 THR HG22 H 9.557 14.243 -3.803 1.00 . A A . 93 THR HG22 1 1
1 1572 1 1 93 THR HG23 H 9.187 12.689 -4.570 1.00 . A A . 93 THR HG23 1 1
1 1573 1 1 93 THR N N 10.965 12.548 -0.347 1.00 . A A . 93 THR N 1 1
1 1574 1 1 93 THR O O 8.257 11.891 -0.056 1.00 . A A . 93 THR O 1 1
1 1575 1 1 93 THR OG1 O 11.349 12.542 -3.056 1.00 . A A . 93 THR OG1 1 1
1 1576 1 1 94 PRO C C 5.499 13.015 -0.892 1.00 . A A . 94 PRO C 1 1
1 1577 1 1 94 PRO CA C 6.355 13.913 0.010 1.00 . A A . 94 PRO CA 1 1
1 1578 1 1 94 PRO CB C 5.803 15.327 0.138 1.00 . A A . 94 PRO CB 1 1
1 1579 1 1 94 PRO CD C 7.905 15.364 -1.082 1.00 . A A . 94 PRO CD 1 1
1 1580 1 1 94 PRO CG C 6.614 16.154 -0.853 1.00 . A A . 94 PRO CG 1 1
1 1581 1 1 94 PRO HA H 6.417 13.471 1.004 1.00 . A A . 94 PRO HA 1 1
1 1582 1 1 94 PRO HB2 H 4.740 15.361 -0.088 1.00 . A A . 94 PRO HB2 1 1
1 1583 1 1 94 PRO HB3 H 5.978 15.690 1.148 1.00 . A A . 94 PRO HB3 1 1
1 1584 1 1 94 PRO HD2 H 8.138 15.337 -2.145 1.00 . A A . 94 PRO HD2 1 1
1 1585 1 1 94 PRO HD3 H 8.721 15.838 -0.538 1.00 . A A . 94 PRO HD3 1 1
1 1586 1 1 94 PRO HG2 H 6.056 16.250 -1.780 1.00 . A A . 94 PRO HG2 1 1
1 1587 1 1 94 PRO HG3 H 6.826 17.144 -0.451 1.00 . A A . 94 PRO HG3 1 1
1 1588 1 1 94 PRO N N 7.690 14.025 -0.551 1.00 . A A . 94 PRO N 1 1
1 1589 1 1 94 PRO O O 5.516 13.088 -2.131 1.00 . A A . 94 PRO O 1 1
1 1590 1 1 95 ILE C C 2.811 11.912 -1.822 1.00 . A A . 95 ILE C 1 1
1 1591 1 1 95 ILE CA C 3.873 11.212 -0.965 1.00 . A A . 95 ILE CA 1 1
1 1592 1 1 95 ILE CB C 3.414 10.095 -0.007 1.00 . A A . 95 ILE CB 1 1
1 1593 1 1 95 ILE CD1 C 3.510 8.202 -1.773 1.00 . A A . 95 ILE CD1 1 1
1 1594 1 1 95 ILE CG1 C 2.701 8.910 -0.686 1.00 . A A . 95 ILE CG1 1 1
1 1595 1 1 95 ILE CG2 C 2.596 10.558 1.214 1.00 . A A . 95 ILE CG2 1 1
1 1596 1 1 95 ILE H H 4.720 12.125 0.769 1.00 . A A . 95 ILE H 1 1
1 1597 1 1 95 ILE HA H 4.535 10.727 -1.682 1.00 . A A . 95 ILE HA 1 1
1 1598 1 1 95 ILE HB H 4.344 9.695 0.390 1.00 . A A . 95 ILE HB 1 1
1 1599 1 1 95 ILE HD11 H 4.551 8.089 -1.472 1.00 . A A . 95 ILE HD11 1 1
1 1600 1 1 95 ILE HD12 H 3.084 7.215 -1.948 1.00 . A A . 95 ILE HD12 1 1
1 1601 1 1 95 ILE HD13 H 3.452 8.764 -2.701 1.00 . A A . 95 ILE HD13 1 1
1 1602 1 1 95 ILE HG12 H 2.477 8.167 0.074 1.00 . A A . 95 ILE HG12 1 1
1 1603 1 1 95 ILE HG13 H 1.762 9.244 -1.120 1.00 . A A . 95 ILE HG13 1 1
1 1604 1 1 95 ILE HG21 H 2.767 11.608 1.444 1.00 . A A . 95 ILE HG21 1 1
1 1605 1 1 95 ILE HG22 H 1.531 10.419 1.056 1.00 . A A . 95 ILE HG22 1 1
1 1606 1 1 95 ILE HG23 H 2.871 9.954 2.075 1.00 . A A . 95 ILE HG23 1 1
1 1607 1 1 95 ILE N N 4.719 12.149 -0.250 1.00 . A A . 95 ILE N 1 1
1 1608 1 1 95 ILE O O 2.221 11.268 -2.683 1.00 . A A . 95 ILE O 1 1
1 1609 1 1 96 SER C C 1.940 14.034 -3.811 1.00 . A A . 96 SER C 1 1
1 1610 1 1 96 SER CA C 1.486 13.938 -2.342 1.00 . A A . 96 SER CA 1 1
1 1611 1 1 96 SER CB C 1.323 15.329 -1.708 1.00 . A A . 96 SER CB 1 1
1 1612 1 1 96 SER H H 2.981 13.682 -0.849 1.00 . A A . 96 SER H 1 1
1 1613 1 1 96 SER HA H 0.521 13.422 -2.307 1.00 . A A . 96 SER HA 1 1
1 1614 1 1 96 SER HB2 H 0.750 15.977 -2.372 1.00 . A A . 96 SER HB2 1 1
1 1615 1 1 96 SER HB3 H 0.784 15.223 -0.771 1.00 . A A . 96 SER HB3 1 1
1 1616 1 1 96 SER HG H 2.553 16.204 -0.466 1.00 . A A . 96 SER HG 1 1
1 1617 1 1 96 SER N N 2.472 13.180 -1.564 1.00 . A A . 96 SER N 1 1
1 1618 1 1 96 SER O O 1.228 13.637 -4.742 1.00 . A A . 96 SER O 1 1
1 1619 1 1 96 SER OG O 2.577 15.918 -1.415 1.00 . A A . 96 SER OG 1 1
1 1620 1 1 97 GLU C C 4.015 13.323 -5.905 1.00 . A A . 97 GLU C 1 1
1 1621 1 1 97 GLU CA C 3.688 14.712 -5.364 1.00 . A A . 97 GLU CA 1 1
1 1622 1 1 97 GLU CB C 4.872 15.683 -5.409 1.00 . A A . 97 GLU CB 1 1
1 1623 1 1 97 GLU CD C 7.225 16.206 -4.674 1.00 . A A . 97 GLU CD 1 1
1 1624 1 1 97 GLU CG C 6.076 15.210 -4.599 1.00 . A A . 97 GLU CG 1 1
1 1625 1 1 97 GLU H H 3.683 14.893 -3.234 1.00 . A A . 97 GLU H 1 1
1 1626 1 1 97 GLU HA H 2.919 15.134 -6.007 1.00 . A A . 97 GLU HA 1 1
1 1627 1 1 97 GLU HB2 H 5.175 15.821 -6.446 1.00 . A A . 97 GLU HB2 1 1
1 1628 1 1 97 GLU HB3 H 4.545 16.650 -5.024 1.00 . A A . 97 GLU HB3 1 1
1 1629 1 1 97 GLU HG2 H 5.775 15.062 -3.573 1.00 . A A . 97 GLU HG2 1 1
1 1630 1 1 97 GLU HG3 H 6.417 14.247 -4.967 1.00 . A A . 97 GLU HG3 1 1
1 1631 1 1 97 GLU N N 3.138 14.579 -4.026 1.00 . A A . 97 GLU N 1 1
1 1632 1 1 97 GLU O O 3.738 13.077 -7.079 1.00 . A A . 97 GLU O 1 1
1 1633 1 1 97 GLU OE1 O 7.160 17.272 -4.015 1.00 . A A . 97 GLU OE1 1 1
1 1634 1 1 97 GLU OE2 O 8.217 15.889 -5.363 1.00 . A A . 97 GLU OE2 1 1
1 1635 1 1 98 VAL C C 3.516 10.420 -6.150 1.00 . A A . 98 VAL C 1 1
1 1636 1 1 98 VAL CA C 4.809 11.060 -5.603 1.00 . A A . 98 VAL CA 1 1
1 1637 1 1 98 VAL CB C 5.520 10.169 -4.570 1.00 . A A . 98 VAL CB 1 1
1 1638 1 1 98 VAL CG1 C 5.854 8.774 -5.119 1.00 . A A . 98 VAL CG1 1 1
1 1639 1 1 98 VAL CG2 C 6.836 10.805 -4.117 1.00 . A A . 98 VAL CG2 1 1
1 1640 1 1 98 VAL H H 4.738 12.623 -4.095 1.00 . A A . 98 VAL H 1 1
1 1641 1 1 98 VAL HA H 5.493 11.218 -6.437 1.00 . A A . 98 VAL HA 1 1
1 1642 1 1 98 VAL HB H 4.875 10.062 -3.705 1.00 . A A . 98 VAL HB 1 1
1 1643 1 1 98 VAL HG11 H 4.938 8.256 -5.406 1.00 . A A . 98 VAL HG11 1 1
1 1644 1 1 98 VAL HG12 H 6.498 8.854 -5.995 1.00 . A A . 98 VAL HG12 1 1
1 1645 1 1 98 VAL HG13 H 6.350 8.179 -4.352 1.00 . A A . 98 VAL HG13 1 1
1 1646 1 1 98 VAL HG21 H 7.526 10.862 -4.959 1.00 . A A . 98 VAL HG21 1 1
1 1647 1 1 98 VAL HG22 H 6.660 11.811 -3.769 1.00 . A A . 98 VAL HG22 1 1
1 1648 1 1 98 VAL HG23 H 7.267 10.229 -3.297 1.00 . A A . 98 VAL HG23 1 1
1 1649 1 1 98 VAL N N 4.513 12.394 -5.063 1.00 . A A . 98 VAL N 1 1
1 1650 1 1 98 VAL O O 3.525 9.826 -7.229 1.00 . A A . 98 VAL O 1 1
1 1651 1 1 99 TYR C C 0.698 10.566 -7.153 1.00 . A A . 99 TYR C 1 1
1 1652 1 1 99 TYR CA C 1.089 10.050 -5.778 1.00 . A A . 99 TYR CA 1 1
1 1653 1 1 99 TYR CB C 0.105 10.523 -4.698 1.00 . A A . 99 TYR CB 1 1
1 1654 1 1 99 TYR CD1 C -2.022 9.455 -5.512 1.00 . A A . 99 TYR CD1 1 1
1 1655 1 1 99 TYR CD2 C -2.061 11.817 -4.934 1.00 . A A . 99 TYR CD2 1 1
1 1656 1 1 99 TYR CE1 C -3.389 9.519 -5.799 1.00 . A A . 99 TYR CE1 1 1
1 1657 1 1 99 TYR CE2 C -3.438 11.877 -5.211 1.00 . A A . 99 TYR CE2 1 1
1 1658 1 1 99 TYR CG C -1.357 10.601 -5.066 1.00 . A A . 99 TYR CG 1 1
1 1659 1 1 99 TYR CZ C -4.114 10.714 -5.634 1.00 . A A . 99 TYR CZ 1 1
1 1660 1 1 99 TYR H H 2.433 11.064 -4.543 1.00 . A A . 99 TYR H 1 1
1 1661 1 1 99 TYR HA H 1.113 8.961 -5.811 1.00 . A A . 99 TYR HA 1 1
1 1662 1 1 99 TYR HB2 H 0.219 9.890 -3.819 1.00 . A A . 99 TYR HB2 1 1
1 1663 1 1 99 TYR HB3 H 0.386 11.529 -4.424 1.00 . A A . 99 TYR HB3 1 1
1 1664 1 1 99 TYR HD1 H -1.495 8.519 -5.620 1.00 . A A . 99 TYR HD1 1 1
1 1665 1 1 99 TYR HD2 H -1.556 12.716 -4.608 1.00 . A A . 99 TYR HD2 1 1
1 1666 1 1 99 TYR HE1 H -3.884 8.634 -6.137 1.00 . A A . 99 TYR HE1 1 1
1 1667 1 1 99 TYR HE2 H -3.976 12.802 -5.070 1.00 . A A . 99 TYR HE2 1 1
1 1668 1 1 99 TYR HH H -5.811 9.824 -5.796 1.00 . A A . 99 TYR HH 1 1
1 1669 1 1 99 TYR N N 2.401 10.563 -5.424 1.00 . A A . 99 TYR N 1 1
1 1670 1 1 99 TYR O O 0.441 9.764 -8.058 1.00 . A A . 99 TYR O 1 1
1 1671 1 1 99 TYR OH O -5.455 10.729 -5.872 1.00 . A A . 99 TYR OH 1 1
1 1672 1 1 100 GLU C C 1.307 12.111 -9.761 1.00 . A A . 100 GLU C 1 1
1 1673 1 1 100 GLU CA C 0.271 12.379 -8.657 1.00 . A A . 100 GLU CA 1 1
1 1674 1 1 100 GLU CB C -0.211 13.824 -8.631 1.00 . A A . 100 GLU CB 1 1
1 1675 1 1 100 GLU CD C 0.391 16.193 -8.159 1.00 . A A . 100 GLU CD 1 1
1 1676 1 1 100 GLU CG C 0.754 14.744 -7.902 1.00 . A A . 100 GLU CG 1 1
1 1677 1 1 100 GLU H H 0.884 12.527 -6.566 1.00 . A A . 100 GLU H 1 1
1 1678 1 1 100 GLU HA H -0.591 11.779 -8.936 1.00 . A A . 100 GLU HA 1 1
1 1679 1 1 100 GLU HB2 H -0.351 14.170 -9.654 1.00 . A A . 100 GLU HB2 1 1
1 1680 1 1 100 GLU HB3 H -1.181 13.862 -8.136 1.00 . A A . 100 GLU HB3 1 1
1 1681 1 1 100 GLU HG2 H 0.658 14.565 -6.841 1.00 . A A . 100 GLU HG2 1 1
1 1682 1 1 100 GLU HG3 H 1.778 14.523 -8.198 1.00 . A A . 100 GLU HG3 1 1
1 1683 1 1 100 GLU N N 0.661 11.891 -7.334 1.00 . A A . 100 GLU N 1 1
1 1684 1 1 100 GLU O O 0.952 12.162 -10.943 1.00 . A A . 100 GLU O 1 1
1 1685 1 1 100 GLU OE1 O -0.579 16.675 -7.517 1.00 . A A . 100 GLU OE1 1 1
1 1686 1 1 100 GLU OE2 O 1.066 16.834 -8.988 1.00 . A A . 100 GLU OE2 1 1
1 1687 1 1 101 SER C C 3.474 10.000 -10.831 1.00 . A A . 101 SER C 1 1
1 1688 1 1 101 SER CA C 3.563 11.472 -10.407 1.00 . A A . 101 SER CA 1 1
1 1689 1 1 101 SER CB C 4.974 11.780 -9.866 1.00 . A A . 101 SER CB 1 1
1 1690 1 1 101 SER H H 2.827 11.742 -8.432 1.00 . A A . 101 SER H 1 1
1 1691 1 1 101 SER HA H 3.382 12.091 -11.281 1.00 . A A . 101 SER HA 1 1
1 1692 1 1 101 SER HB2 H 5.010 12.803 -9.484 1.00 . A A . 101 SER HB2 1 1
1 1693 1 1 101 SER HB3 H 5.207 11.089 -9.056 1.00 . A A . 101 SER HB3 1 1
1 1694 1 1 101 SER HG H 5.648 10.961 -11.502 1.00 . A A . 101 SER HG 1 1
1 1695 1 1 101 SER N N 2.551 11.771 -9.409 1.00 . A A . 101 SER N 1 1
1 1696 1 1 101 SER O O 3.901 9.698 -11.944 1.00 . A A . 101 SER O 1 1
1 1697 1 1 101 SER OG O 5.964 11.639 -10.881 1.00 . A A . 101 SER OG 1 1
1 1698 1 1 102 GLU C C 1.329 7.159 -10.384 1.00 . A A . 102 GLU C 1 1
1 1699 1 1 102 GLU CA C 2.773 7.684 -10.324 1.00 . A A . 102 GLU CA 1 1
1 1700 1 1 102 GLU CB C 3.653 6.923 -9.315 1.00 . A A . 102 GLU CB 1 1
1 1701 1 1 102 GLU CD C 5.861 6.592 -10.598 1.00 . A A . 102 GLU CD 1 1
1 1702 1 1 102 GLU CG C 5.151 7.277 -9.425 1.00 . A A . 102 GLU CG 1 1
1 1703 1 1 102 GLU H H 2.556 9.428 -9.114 1.00 . A A . 102 GLU H 1 1
1 1704 1 1 102 GLU HA H 3.186 7.496 -11.316 1.00 . A A . 102 GLU HA 1 1
1 1705 1 1 102 GLU HB2 H 3.309 7.161 -8.307 1.00 . A A . 102 GLU HB2 1 1
1 1706 1 1 102 GLU HB3 H 3.540 5.849 -9.455 1.00 . A A . 102 GLU HB3 1 1
1 1707 1 1 102 GLU HG2 H 5.296 8.355 -9.497 1.00 . A A . 102 GLU HG2 1 1
1 1708 1 1 102 GLU HG3 H 5.641 6.977 -8.501 1.00 . A A . 102 GLU HG3 1 1
1 1709 1 1 102 GLU N N 2.877 9.115 -10.027 1.00 . A A . 102 GLU N 1 1
1 1710 1 1 102 GLU O O 1.120 5.971 -10.589 1.00 . A A . 102 GLU O 1 1
1 1711 1 1 102 GLU OE1 O 5.540 6.876 -11.770 1.00 . A A . 102 GLU OE1 1 1
1 1712 1 1 102 GLU OE2 O 6.796 5.801 -10.334 1.00 . A A . 102 GLU OE2 1 1
1 1713 1 1 103 LYS C C -1.456 6.649 -11.489 1.00 . A A . 103 LYS C 1 1
1 1714 1 1 103 LYS CA C -1.106 7.608 -10.328 1.00 . A A . 103 LYS CA 1 1
1 1715 1 1 103 LYS CB C -2.013 8.858 -10.359 1.00 . A A . 103 LYS CB 1 1
1 1716 1 1 103 LYS CD C -2.600 11.038 -11.659 1.00 . A A . 103 LYS CD 1 1
1 1717 1 1 103 LYS CE C -2.868 11.899 -10.425 1.00 . A A . 103 LYS CE 1 1
1 1718 1 1 103 LYS CG C -1.583 9.920 -11.388 1.00 . A A . 103 LYS CG 1 1
1 1719 1 1 103 LYS H H 0.551 8.979 -10.075 1.00 . A A . 103 LYS H 1 1
1 1720 1 1 103 LYS HA H -1.290 7.051 -9.416 1.00 . A A . 103 LYS HA 1 1
1 1721 1 1 103 LYS HB2 H -3.025 8.535 -10.597 1.00 . A A . 103 LYS HB2 1 1
1 1722 1 1 103 LYS HB3 H -2.017 9.313 -9.369 1.00 . A A . 103 LYS HB3 1 1
1 1723 1 1 103 LYS HD2 H -2.204 11.667 -12.456 1.00 . A A . 103 LYS HD2 1 1
1 1724 1 1 103 LYS HD3 H -3.533 10.601 -12.009 1.00 . A A . 103 LYS HD3 1 1
1 1725 1 1 103 LYS HE2 H -3.210 11.253 -9.615 1.00 . A A . 103 LYS HE2 1 1
1 1726 1 1 103 LYS HE3 H -1.941 12.390 -10.129 1.00 . A A . 103 LYS HE3 1 1
1 1727 1 1 103 LYS HG2 H -0.652 10.362 -11.056 1.00 . A A . 103 LYS HG2 1 1
1 1728 1 1 103 LYS HG3 H -1.391 9.432 -12.334 1.00 . A A . 103 LYS HG3 1 1
1 1729 1 1 103 LYS HZ1 H -4.288 13.228 -9.783 1.00 . A A . 103 LYS HZ1 1 1
1 1730 1 1 103 LYS HZ2 H -3.511 13.724 -11.169 1.00 . A A . 103 LYS HZ2 1 1
1 1731 1 1 103 LYS HZ3 H -4.651 12.554 -11.241 1.00 . A A . 103 LYS HZ3 1 1
1 1732 1 1 103 LYS N N 0.308 8.011 -10.267 1.00 . A A . 103 LYS N 1 1
1 1733 1 1 103 LYS NZ N -3.895 12.928 -10.670 1.00 . A A . 103 LYS NZ 1 1
1 1734 1 1 103 LYS O O -1.159 6.933 -12.655 1.00 . A A . 103 LYS O 1 1
1 1735 1 1 104 ASP C C -3.847 5.022 -12.846 1.00 . A A . 104 ASP C 1 1
1 1736 1 1 104 ASP CA C -2.573 4.547 -12.152 1.00 . A A . 104 ASP CA 1 1
1 1737 1 1 104 ASP CB C -2.949 3.238 -11.441 1.00 . A A . 104 ASP CB 1 1
1 1738 1 1 104 ASP CG C -1.783 2.325 -11.107 1.00 . A A . 104 ASP CG 1 1
1 1739 1 1 104 ASP H H -2.394 5.298 -10.236 1.00 . A A . 104 ASP H 1 1
1 1740 1 1 104 ASP HA H -1.783 4.361 -12.880 1.00 . A A . 104 ASP HA 1 1
1 1741 1 1 104 ASP HB2 H -3.530 3.456 -10.549 1.00 . A A . 104 ASP HB2 1 1
1 1742 1 1 104 ASP HB3 H -3.598 2.667 -12.102 1.00 . A A . 104 ASP HB3 1 1
1 1743 1 1 104 ASP N N -2.146 5.546 -11.181 1.00 . A A . 104 ASP N 1 1
1 1744 1 1 104 ASP O O -4.528 5.938 -12.376 1.00 . A A . 104 ASP O 1 1
1 1745 1 1 104 ASP OD1 O -0.912 2.687 -10.296 1.00 . A A . 104 ASP OD1 1 1
1 1746 1 1 104 ASP OD2 O -1.751 1.198 -11.664 1.00 . A A . 104 ASP OD2 1 1
1 1747 1 1 105 GLU C C -6.708 4.411 -13.864 1.00 . A A . 105 GLU C 1 1
1 1748 1 1 105 GLU CA C -5.431 4.609 -14.700 1.00 . A A . 105 GLU CA 1 1
1 1749 1 1 105 GLU CB C -5.427 3.713 -15.951 1.00 . A A . 105 GLU CB 1 1
1 1750 1 1 105 GLU CD C -4.481 1.401 -16.435 1.00 . A A . 105 GLU CD 1 1
1 1751 1 1 105 GLU CG C -5.504 2.204 -15.638 1.00 . A A . 105 GLU CG 1 1
1 1752 1 1 105 GLU H H -3.623 3.598 -14.258 1.00 . A A . 105 GLU H 1 1
1 1753 1 1 105 GLU HA H -5.398 5.649 -15.026 1.00 . A A . 105 GLU HA 1 1
1 1754 1 1 105 GLU HB2 H -6.266 3.985 -16.589 1.00 . A A . 105 GLU HB2 1 1
1 1755 1 1 105 GLU HB3 H -4.517 3.924 -16.514 1.00 . A A . 105 GLU HB3 1 1
1 1756 1 1 105 GLU HG2 H -5.304 2.017 -14.582 1.00 . A A . 105 GLU HG2 1 1
1 1757 1 1 105 GLU HG3 H -6.513 1.846 -15.853 1.00 . A A . 105 GLU HG3 1 1
1 1758 1 1 105 GLU N N -4.230 4.333 -13.920 1.00 . A A . 105 GLU N 1 1
1 1759 1 1 105 GLU O O -7.718 5.068 -14.124 1.00 . A A . 105 GLU O 1 1
1 1760 1 1 105 GLU OE1 O -3.292 1.387 -16.033 1.00 . A A . 105 GLU OE1 1 1
1 1761 1 1 105 GLU OE2 O -4.861 0.737 -17.428 1.00 . A A . 105 GLU OE2 1 1
1 1762 1 1 106 ASP C C -7.873 4.247 -10.851 1.00 . A A . 106 ASP C 1 1
1 1763 1 1 106 ASP CA C -7.852 3.241 -12.003 1.00 . A A . 106 ASP CA 1 1
1 1764 1 1 106 ASP CB C -7.898 1.797 -11.461 1.00 . A A . 106 ASP CB 1 1
1 1765 1 1 106 ASP CG C -6.778 1.418 -10.489 1.00 . A A . 106 ASP CG 1 1
1 1766 1 1 106 ASP H H -5.846 2.990 -12.685 1.00 . A A . 106 ASP H 1 1
1 1767 1 1 106 ASP HA H -8.761 3.389 -12.586 1.00 . A A . 106 ASP HA 1 1
1 1768 1 1 106 ASP HB2 H -8.845 1.661 -10.940 1.00 . A A . 106 ASP HB2 1 1
1 1769 1 1 106 ASP HB3 H -7.898 1.103 -12.297 1.00 . A A . 106 ASP HB3 1 1
1 1770 1 1 106 ASP N N -6.701 3.503 -12.879 1.00 . A A . 106 ASP N 1 1
1 1771 1 1 106 ASP O O -8.881 4.378 -10.156 1.00 . A A . 106 ASP O 1 1
1 1772 1 1 106 ASP OD1 O -5.685 2.023 -10.563 1.00 . A A . 106 ASP OD1 1 1
1 1773 1 1 106 ASP OD2 O -6.960 0.468 -9.696 1.00 . A A . 106 ASP OD2 1 1
1 1774 1 1 107 GLY C C -5.967 5.503 -8.415 1.00 . A A . 107 GLY C 1 1
1 1775 1 1 107 GLY CA C -6.630 6.033 -9.679 1.00 . A A . 107 GLY CA 1 1
1 1776 1 1 107 GLY H H -6.010 4.848 -11.312 1.00 . A A . 107 GLY H 1 1
1 1777 1 1 107 GLY HA2 H -5.998 6.816 -10.093 1.00 . A A . 107 GLY HA2 1 1
1 1778 1 1 107 GLY HA3 H -7.600 6.461 -9.421 1.00 . A A . 107 GLY HA3 1 1
1 1779 1 1 107 GLY N N -6.798 5.020 -10.697 1.00 . A A . 107 GLY N 1 1
1 1780 1 1 107 GLY O O -5.826 6.282 -7.470 1.00 . A A . 107 GLY O 1 1
1 1781 1 1 108 PHE C C -3.417 3.860 -7.304 1.00 . A A . 108 PHE C 1 1
1 1782 1 1 108 PHE CA C -4.939 3.629 -7.188 1.00 . A A . 108 PHE CA 1 1
1 1783 1 1 108 PHE CB C -5.317 2.132 -7.205 1.00 . A A . 108 PHE CB 1 1
1 1784 1 1 108 PHE CD1 C -4.857 1.654 -4.744 1.00 . A A . 108 PHE CD1 1 1
1 1785 1 1 108 PHE CD2 C -6.878 0.769 -5.745 1.00 . A A . 108 PHE CD2 1 1
1 1786 1 1 108 PHE CE1 C -5.250 1.142 -3.503 1.00 . A A . 108 PHE CE1 1 1
1 1787 1 1 108 PHE CE2 C -7.294 0.283 -4.492 1.00 . A A . 108 PHE CE2 1 1
1 1788 1 1 108 PHE CG C -5.681 1.503 -5.870 1.00 . A A . 108 PHE CG 1 1
1 1789 1 1 108 PHE CZ C -6.479 0.482 -3.365 1.00 . A A . 108 PHE CZ 1 1
1 1790 1 1 108 PHE H H -5.715 3.618 -9.154 1.00 . A A . 108 PHE H 1 1
1 1791 1 1 108 PHE HA H -5.320 4.094 -6.279 1.00 . A A . 108 PHE HA 1 1
1 1792 1 1 108 PHE HB2 H -6.203 2.022 -7.828 1.00 . A A . 108 PHE HB2 1 1
1 1793 1 1 108 PHE HB3 H -4.534 1.563 -7.703 1.00 . A A . 108 PHE HB3 1 1
1 1794 1 1 108 PHE HD1 H -3.896 2.124 -4.813 1.00 . A A . 108 PHE HD1 1 1
1 1795 1 1 108 PHE HD2 H -7.508 0.623 -6.614 1.00 . A A . 108 PHE HD2 1 1
1 1796 1 1 108 PHE HE1 H -4.572 1.246 -2.673 1.00 . A A . 108 PHE HE1 1 1
1 1797 1 1 108 PHE HE2 H -8.244 -0.222 -4.402 1.00 . A A . 108 PHE HE2 1 1
1 1798 1 1 108 PHE HZ H -6.776 0.125 -2.394 1.00 . A A . 108 PHE HZ 1 1
1 1799 1 1 108 PHE N N -5.589 4.230 -8.349 1.00 . A A . 108 PHE N 1 1
1 1800 1 1 108 PHE O O -2.939 4.271 -8.362 1.00 . A A . 108 PHE O 1 1
1 1801 1 1 109 LEU C C -0.532 2.537 -6.089 1.00 . A A . 109 LEU C 1 1
1 1802 1 1 109 LEU CA C -1.161 3.924 -6.289 1.00 . A A . 109 LEU CA 1 1
1 1803 1 1 109 LEU CB C -0.684 4.901 -5.202 1.00 . A A . 109 LEU CB 1 1
1 1804 1 1 109 LEU CD1 C 1.008 6.542 -4.368 1.00 . A A . 109 LEU CD1 1 1
1 1805 1 1 109 LEU CD2 C 1.756 4.915 -6.103 1.00 . A A . 109 LEU CD2 1 1
1 1806 1 1 109 LEU CG C 0.559 5.710 -5.571 1.00 . A A . 109 LEU CG 1 1
1 1807 1 1 109 LEU H H -2.998 3.462 -5.322 1.00 . A A . 109 LEU H 1 1
1 1808 1 1 109 LEU HA H -0.857 4.299 -7.268 1.00 . A A . 109 LEU HA 1 1
1 1809 1 1 109 LEU HB2 H -1.478 5.611 -4.976 1.00 . A A . 109 LEU HB2 1 1
1 1810 1 1 109 LEU HB3 H -0.472 4.357 -4.301 1.00 . A A . 109 LEU HB3 1 1
1 1811 1 1 109 LEU HD11 H 1.855 7.174 -4.645 1.00 . A A . 109 LEU HD11 1 1
1 1812 1 1 109 LEU HD12 H 0.187 7.177 -4.036 1.00 . A A . 109 LEU HD12 1 1
1 1813 1 1 109 LEU HD13 H 1.320 5.879 -3.561 1.00 . A A . 109 LEU HD13 1 1
1 1814 1 1 109 LEU HD21 H 2.600 5.585 -6.267 1.00 . A A . 109 LEU HD21 1 1
1 1815 1 1 109 LEU HD22 H 2.046 4.134 -5.403 1.00 . A A . 109 LEU HD22 1 1
1 1816 1 1 109 LEU HD23 H 1.524 4.474 -7.073 1.00 . A A . 109 LEU HD23 1 1
1 1817 1 1 109 LEU HG H 0.212 6.379 -6.336 1.00 . A A . 109 LEU HG 1 1
1 1818 1 1 109 LEU N N -2.630 3.774 -6.223 1.00 . A A . 109 LEU N 1 1
1 1819 1 1 109 LEU O O -0.987 1.868 -5.162 1.00 . A A . 109 LEU O 1 1
1 1820 1 1 110 TYR C C 2.421 0.874 -6.081 1.00 . A A . 110 TYR C 1 1
1 1821 1 1 110 TYR CA C 1.010 0.705 -6.645 1.00 . A A . 110 TYR CA 1 1
1 1822 1 1 110 TYR CB C 1.113 -0.155 -7.917 1.00 . A A . 110 TYR CB 1 1
1 1823 1 1 110 TYR CD1 C -1.197 -0.433 -8.894 1.00 . A A . 110 TYR CD1 1 1
1 1824 1 1 110 TYR CD2 C -0.089 -2.400 -8.002 1.00 . A A . 110 TYR CD2 1 1
1 1825 1 1 110 TYR CE1 C -2.316 -1.209 -9.237 1.00 . A A . 110 TYR CE1 1 1
1 1826 1 1 110 TYR CE2 C -1.194 -3.193 -8.369 1.00 . A A . 110 TYR CE2 1 1
1 1827 1 1 110 TYR CG C -0.090 -1.014 -8.260 1.00 . A A . 110 TYR CG 1 1
1 1828 1 1 110 TYR CZ C -2.322 -2.596 -8.980 1.00 . A A . 110 TYR CZ 1 1
1 1829 1 1 110 TYR H H 0.791 2.562 -7.673 1.00 . A A . 110 TYR H 1 1
1 1830 1 1 110 TYR HA H 0.427 0.148 -5.918 1.00 . A A . 110 TYR HA 1 1
1 1831 1 1 110 TYR HB2 H 1.342 0.486 -8.763 1.00 . A A . 110 TYR HB2 1 1
1 1832 1 1 110 TYR HB3 H 1.962 -0.829 -7.802 1.00 . A A . 110 TYR HB3 1 1
1 1833 1 1 110 TYR HD1 H -1.196 0.626 -9.107 1.00 . A A . 110 TYR HD1 1 1
1 1834 1 1 110 TYR HD2 H 0.763 -2.862 -7.529 1.00 . A A . 110 TYR HD2 1 1
1 1835 1 1 110 TYR HE1 H -3.164 -0.725 -9.698 1.00 . A A . 110 TYR HE1 1 1
1 1836 1 1 110 TYR HE2 H -1.190 -4.255 -8.172 1.00 . A A . 110 TYR HE2 1 1
1 1837 1 1 110 TYR HH H -4.157 -2.752 -9.494 1.00 . A A . 110 TYR HH 1 1
1 1838 1 1 110 TYR N N 0.405 2.025 -6.898 1.00 . A A . 110 TYR N 1 1
1 1839 1 1 110 TYR O O 3.181 1.745 -6.494 1.00 . A A . 110 TYR O 1 1
1 1840 1 1 110 TYR OH O -3.420 -3.343 -9.287 1.00 . A A . 110 TYR OH 1 1
1 1841 1 1 111 MET C C 4.479 -1.478 -4.266 1.00 . A A . 111 MET C 1 1
1 1842 1 1 111 MET CA C 4.149 -0.024 -4.565 1.00 . A A . 111 MET CA 1 1
1 1843 1 1 111 MET CB C 4.233 0.815 -3.282 1.00 . A A . 111 MET CB 1 1
1 1844 1 1 111 MET CE C 4.148 2.599 -0.694 1.00 . A A . 111 MET CE 1 1
1 1845 1 1 111 MET CG C 4.000 2.308 -3.539 1.00 . A A . 111 MET CG 1 1
1 1846 1 1 111 MET H H 2.204 -0.725 -4.819 1.00 . A A . 111 MET H 1 1
1 1847 1 1 111 MET HA H 4.876 0.360 -5.281 1.00 . A A . 111 MET HA 1 1
1 1848 1 1 111 MET HB2 H 3.513 0.457 -2.547 1.00 . A A . 111 MET HB2 1 1
1 1849 1 1 111 MET HB3 H 5.232 0.682 -2.872 1.00 . A A . 111 MET HB3 1 1
1 1850 1 1 111 MET HE1 H 3.076 2.587 -0.515 1.00 . A A . 111 MET HE1 1 1
1 1851 1 1 111 MET HE2 H 4.517 1.579 -0.739 1.00 . A A . 111 MET HE2 1 1
1 1852 1 1 111 MET HE3 H 4.647 3.107 0.129 1.00 . A A . 111 MET HE3 1 1
1 1853 1 1 111 MET HG2 H 4.539 2.590 -4.444 1.00 . A A . 111 MET HG2 1 1
1 1854 1 1 111 MET HG3 H 2.941 2.460 -3.734 1.00 . A A . 111 MET HG3 1 1
1 1855 1 1 111 MET N N 2.829 -0.009 -5.173 1.00 . A A . 111 MET N 1 1
1 1856 1 1 111 MET O O 3.617 -2.262 -3.856 1.00 . A A . 111 MET O 1 1
1 1857 1 1 111 MET SD S 4.526 3.465 -2.240 1.00 . A A . 111 MET SD 1 1
1 1858 1 1 112 VAL C C 7.531 -3.029 -3.398 1.00 . A A . 112 VAL C 1 1
1 1859 1 1 112 VAL CA C 6.249 -3.184 -4.203 1.00 . A A . 112 VAL CA 1 1
1 1860 1 1 112 VAL CB C 6.429 -3.977 -5.522 1.00 . A A . 112 VAL CB 1 1
1 1861 1 1 112 VAL CG1 C 5.218 -4.882 -5.784 1.00 . A A . 112 VAL CG1 1 1
1 1862 1 1 112 VAL CG2 C 6.632 -3.105 -6.773 1.00 . A A . 112 VAL CG2 1 1
1 1863 1 1 112 VAL H H 6.424 -1.167 -4.774 1.00 . A A . 112 VAL H 1 1
1 1864 1 1 112 VAL HA H 5.539 -3.709 -3.579 1.00 . A A . 112 VAL HA 1 1
1 1865 1 1 112 VAL HB H 7.300 -4.626 -5.418 1.00 . A A . 112 VAL HB 1 1
1 1866 1 1 112 VAL HG11 H 5.141 -5.624 -4.990 1.00 . A A . 112 VAL HG11 1 1
1 1867 1 1 112 VAL HG12 H 4.305 -4.287 -5.810 1.00 . A A . 112 VAL HG12 1 1
1 1868 1 1 112 VAL HG13 H 5.338 -5.407 -6.732 1.00 . A A . 112 VAL HG13 1 1
1 1869 1 1 112 VAL HG21 H 6.860 -3.733 -7.634 1.00 . A A . 112 VAL HG21 1 1
1 1870 1 1 112 VAL HG22 H 5.732 -2.532 -6.998 1.00 . A A . 112 VAL HG22 1 1
1 1871 1 1 112 VAL HG23 H 7.456 -2.417 -6.607 1.00 . A A . 112 VAL HG23 1 1
1 1872 1 1 112 VAL N N 5.739 -1.844 -4.441 1.00 . A A . 112 VAL N 1 1
1 1873 1 1 112 VAL O O 8.224 -2.026 -3.555 1.00 . A A . 112 VAL O 1 1
1 1874 1 1 113 TYR C C 9.889 -5.148 -1.826 1.00 . A A . 113 TYR C 1 1
1 1875 1 1 113 TYR CA C 9.053 -3.882 -1.686 1.00 . A A . 113 TYR CA 1 1
1 1876 1 1 113 TYR CB C 8.729 -3.529 -0.233 1.00 . A A . 113 TYR CB 1 1
1 1877 1 1 113 TYR CD1 C 6.593 -4.731 0.463 1.00 . A A . 113 TYR CD1 1 1
1 1878 1 1 113 TYR CD2 C 8.715 -5.461 1.397 1.00 . A A . 113 TYR CD2 1 1
1 1879 1 1 113 TYR CE1 C 5.935 -5.767 1.150 1.00 . A A . 113 TYR CE1 1 1
1 1880 1 1 113 TYR CE2 C 8.066 -6.493 2.092 1.00 . A A . 113 TYR CE2 1 1
1 1881 1 1 113 TYR CG C 7.990 -4.587 0.567 1.00 . A A . 113 TYR CG 1 1
1 1882 1 1 113 TYR CZ C 6.675 -6.668 1.948 1.00 . A A . 113 TYR CZ 1 1
1 1883 1 1 113 TYR H H 7.220 -4.780 -2.397 1.00 . A A . 113 TYR H 1 1
1 1884 1 1 113 TYR HA H 9.682 -3.076 -2.061 1.00 . A A . 113 TYR HA 1 1
1 1885 1 1 113 TYR HB2 H 9.682 -3.336 0.250 1.00 . A A . 113 TYR HB2 1 1
1 1886 1 1 113 TYR HB3 H 8.165 -2.598 -0.212 1.00 . A A . 113 TYR HB3 1 1
1 1887 1 1 113 TYR HD1 H 6.027 -4.093 -0.197 1.00 . A A . 113 TYR HD1 1 1
1 1888 1 1 113 TYR HD2 H 9.794 -5.423 1.430 1.00 . A A . 113 TYR HD2 1 1
1 1889 1 1 113 TYR HE1 H 4.874 -5.907 1.020 1.00 . A A . 113 TYR HE1 1 1
1 1890 1 1 113 TYR HE2 H 8.662 -7.205 2.646 1.00 . A A . 113 TYR HE2 1 1
1 1891 1 1 113 TYR HH H 6.694 -8.321 2.963 1.00 . A A . 113 TYR HH 1 1
1 1892 1 1 113 TYR N N 7.830 -3.961 -2.500 1.00 . A A . 113 TYR N 1 1
1 1893 1 1 113 TYR O O 9.348 -6.150 -2.282 1.00 . A A . 113 TYR O 1 1
1 1894 1 1 113 TYR OH O 6.051 -7.712 2.554 1.00 . A A . 113 TYR OH 1 1
1 1895 1 1 114 ALA C C 13.439 -5.818 -0.876 1.00 . A A . 114 ALA C 1 1
1 1896 1 1 114 ALA CA C 12.153 -6.174 -1.620 1.00 . A A . 114 ALA CA 1 1
1 1897 1 1 114 ALA CB C 12.516 -6.424 -3.091 1.00 . A A . 114 ALA CB 1 1
1 1898 1 1 114 ALA H H 11.575 -4.191 -1.193 1.00 . A A . 114 ALA H 1 1
1 1899 1 1 114 ALA HA H 11.742 -7.079 -1.147 1.00 . A A . 114 ALA HA 1 1
1 1900 1 1 114 ALA HB1 H 13.054 -5.562 -3.486 1.00 . A A . 114 ALA HB1 1 1
1 1901 1 1 114 ALA HB2 H 13.144 -7.306 -3.174 1.00 . A A . 114 ALA HB2 1 1
1 1902 1 1 114 ALA HB3 H 11.617 -6.578 -3.682 1.00 . A A . 114 ALA HB3 1 1
1 1903 1 1 114 ALA N N 11.200 -5.062 -1.558 1.00 . A A . 114 ALA N 1 1
1 1904 1 1 114 ALA O O 13.705 -4.646 -0.593 1.00 . A A . 114 ALA O 1 1
1 1905 1 1 115 SER C C 16.622 -6.744 -0.992 1.00 . A A . 115 SER C 1 1
1 1906 1 1 115 SER CA C 15.549 -6.610 0.090 1.00 . A A . 115 SER CA 1 1
1 1907 1 1 115 SER CB C 15.696 -7.594 1.262 1.00 . A A . 115 SER CB 1 1
1 1908 1 1 115 SER H H 14.012 -7.762 -0.848 1.00 . A A . 115 SER H 1 1
1 1909 1 1 115 SER HA H 15.592 -5.603 0.497 1.00 . A A . 115 SER HA 1 1
1 1910 1 1 115 SER HB2 H 14.842 -7.515 1.921 1.00 . A A . 115 SER HB2 1 1
1 1911 1 1 115 SER HB3 H 15.763 -8.614 0.880 1.00 . A A . 115 SER HB3 1 1
1 1912 1 1 115 SER HG H 16.660 -6.469 2.540 1.00 . A A . 115 SER HG 1 1
1 1913 1 1 115 SER N N 14.276 -6.818 -0.585 1.00 . A A . 115 SER N 1 1
1 1914 1 1 115 SER O O 17.312 -7.762 -1.092 1.00 . A A . 115 SER O 1 1
1 1915 1 1 115 SER OG O 16.811 -7.316 2.075 1.00 . A A . 115 SER OG 1 1
1 1916 1 1 116 GLN C C 17.620 -4.213 -3.508 1.00 . A A . 116 GLN C 1 1
1 1917 1 1 116 GLN CA C 17.751 -5.597 -2.887 1.00 . A A . 116 GLN CA 1 1
1 1918 1 1 116 GLN CB C 17.529 -6.682 -3.962 1.00 . A A . 116 GLN CB 1 1
1 1919 1 1 116 GLN CD C 15.900 -8.079 -5.371 1.00 . A A . 116 GLN CD 1 1
1 1920 1 1 116 GLN CG C 16.083 -6.855 -4.470 1.00 . A A . 116 GLN CG 1 1
1 1921 1 1 116 GLN H H 16.187 -4.882 -1.682 1.00 . A A . 116 GLN H 1 1
1 1922 1 1 116 GLN HA H 18.756 -5.708 -2.476 1.00 . A A . 116 GLN HA 1 1
1 1923 1 1 116 GLN HB2 H 18.153 -6.439 -4.816 1.00 . A A . 116 GLN HB2 1 1
1 1924 1 1 116 GLN HB3 H 17.886 -7.628 -3.560 1.00 . A A . 116 GLN HB3 1 1
1 1925 1 1 116 GLN HE21 H 17.026 -9.306 -4.196 1.00 . A A . 116 GLN HE21 1 1
1 1926 1 1 116 GLN HE22 H 16.320 -10.001 -5.645 1.00 . A A . 116 GLN HE22 1 1
1 1927 1 1 116 GLN HG2 H 15.408 -6.970 -3.626 1.00 . A A . 116 GLN HG2 1 1
1 1928 1 1 116 GLN HG3 H 15.791 -5.962 -5.023 1.00 . A A . 116 GLN HG3 1 1
1 1929 1 1 116 GLN N N 16.784 -5.695 -1.798 1.00 . A A . 116 GLN N 1 1
1 1930 1 1 116 GLN NE2 N 16.407 -9.233 -4.983 1.00 . A A . 116 GLN NE2 1 1
1 1931 1 1 116 GLN O O 16.504 -3.701 -3.612 1.00 . A A . 116 GLN O 1 1
1 1932 1 1 116 GLN OE1 O 15.251 -8.040 -6.403 1.00 . A A . 116 GLN OE1 1 1
1 1933 1 1 117 GLU C C 18.688 -2.404 -6.088 1.00 . A A . 117 GLU C 1 1
1 1934 1 1 117 GLU CA C 18.772 -2.296 -4.554 1.00 . A A . 117 GLU CA 1 1
1 1935 1 1 117 GLU CB C 20.068 -1.596 -4.145 1.00 . A A . 117 GLU CB 1 1
1 1936 1 1 117 GLU CD C 21.303 0.572 -4.154 1.00 . A A . 117 GLU CD 1 1
1 1937 1 1 117 GLU CG C 19.932 -0.076 -4.261 1.00 . A A . 117 GLU CG 1 1
1 1938 1 1 117 GLU H H 19.626 -4.086 -3.809 1.00 . A A . 117 GLU H 1 1
1 1939 1 1 117 GLU HA H 17.925 -1.703 -4.197 1.00 . A A . 117 GLU HA 1 1
1 1940 1 1 117 GLU HB2 H 20.311 -1.845 -3.111 1.00 . A A . 117 GLU HB2 1 1
1 1941 1 1 117 GLU HB3 H 20.884 -1.948 -4.781 1.00 . A A . 117 GLU HB3 1 1
1 1942 1 1 117 GLU HG2 H 19.490 0.195 -5.214 1.00 . A A . 117 GLU HG2 1 1
1 1943 1 1 117 GLU HG3 H 19.257 0.303 -3.495 1.00 . A A . 117 GLU HG3 1 1
1 1944 1 1 117 GLU N N 18.736 -3.619 -3.924 1.00 . A A . 117 GLU N 1 1
1 1945 1 1 117 GLU O O 18.463 -1.417 -6.790 1.00 . A A . 117 GLU O 1 1
1 1946 1 1 117 GLU OE1 O 21.914 0.504 -3.063 1.00 . A A . 117 GLU OE1 1 1
1 1947 1 1 117 GLU OE2 O 21.792 1.067 -5.195 1.00 . A A . 117 GLU OE2 1 1
1 1948 1 1 118 THR C C 18.214 -5.279 -8.182 1.00 . A A . 118 THR C 1 1
1 1949 1 1 118 THR CA C 18.884 -3.916 -8.038 1.00 . A A . 118 THR CA 1 1
1 1950 1 1 118 THR CB C 20.305 -3.903 -8.633 1.00 . A A . 118 THR CB 1 1
1 1951 1 1 118 THR CG2 C 20.747 -2.489 -8.999 1.00 . A A . 118 THR CG2 1 1
1 1952 1 1 118 THR H H 19.101 -4.390 -6.022 1.00 . A A . 118 THR H 1 1
1 1953 1 1 118 THR HA H 18.270 -3.183 -8.563 1.00 . A A . 118 THR HA 1 1
1 1954 1 1 118 THR HB H 20.294 -4.495 -9.547 1.00 . A A . 118 THR HB 1 1
1 1955 1 1 118 THR HG1 H 21.632 -3.707 -7.213 1.00 . A A . 118 THR HG1 1 1
1 1956 1 1 118 THR HG21 H 20.758 -1.848 -8.118 1.00 . A A . 118 THR HG21 1 1
1 1957 1 1 118 THR HG22 H 21.743 -2.509 -9.443 1.00 . A A . 118 THR HG22 1 1
1 1958 1 1 118 THR HG23 H 20.047 -2.087 -9.729 1.00 . A A . 118 THR HG23 1 1
1 1959 1 1 118 THR N N 18.921 -3.601 -6.622 1.00 . A A . 118 THR N 1 1
1 1960 1 1 118 THR O O 18.477 -6.183 -7.380 1.00 . A A . 118 THR O 1 1
1 1961 1 1 118 THR OG1 O 21.287 -4.440 -7.756 1.00 . A A . 118 THR OG1 1 1
1 1962 1 1 119 PHE C C 17.354 -7.363 -10.468 1.00 . A A . 119 PHE C 1 1
1 1963 1 1 119 PHE CA C 16.545 -6.602 -9.425 1.00 . A A . 119 PHE CA 1 1
1 1964 1 1 119 PHE CB C 15.147 -6.239 -9.962 1.00 . A A . 119 PHE CB 1 1
1 1965 1 1 119 PHE CD1 C 14.359 -5.441 -7.653 1.00 . A A . 119 PHE CD1 1 1
1 1966 1 1 119 PHE CD2 C 12.742 -6.367 -9.211 1.00 . A A . 119 PHE CD2 1 1
1 1967 1 1 119 PHE CE1 C 13.352 -5.327 -6.677 1.00 . A A . 119 PHE CE1 1 1
1 1968 1 1 119 PHE CE2 C 11.737 -6.234 -8.239 1.00 . A A . 119 PHE CE2 1 1
1 1969 1 1 119 PHE CG C 14.067 -5.992 -8.918 1.00 . A A . 119 PHE CG 1 1
1 1970 1 1 119 PHE CZ C 12.039 -5.733 -6.963 1.00 . A A . 119 PHE CZ 1 1
1 1971 1 1 119 PHE H H 17.125 -4.601 -9.744 1.00 . A A . 119 PHE H 1 1
1 1972 1 1 119 PHE HA H 16.454 -7.235 -8.534 1.00 . A A . 119 PHE HA 1 1
1 1973 1 1 119 PHE HB2 H 15.218 -5.369 -10.619 1.00 . A A . 119 PHE HB2 1 1
1 1974 1 1 119 PHE HB3 H 14.811 -7.073 -10.578 1.00 . A A . 119 PHE HB3 1 1
1 1975 1 1 119 PHE HD1 H 15.365 -5.154 -7.393 1.00 . A A . 119 PHE HD1 1 1
1 1976 1 1 119 PHE HD2 H 12.499 -6.791 -10.175 1.00 . A A . 119 PHE HD2 1 1
1 1977 1 1 119 PHE HE1 H 13.597 -4.954 -5.695 1.00 . A A . 119 PHE HE1 1 1
1 1978 1 1 119 PHE HE2 H 10.740 -6.573 -8.459 1.00 . A A . 119 PHE HE2 1 1
1 1979 1 1 119 PHE HZ H 11.273 -5.681 -6.198 1.00 . A A . 119 PHE HZ 1 1
1 1980 1 1 119 PHE N N 17.278 -5.381 -9.120 1.00 . A A . 119 PHE N 1 1
1 1981 1 1 119 PHE O O 17.007 -8.519 -10.777 1.00 . A A . 119 PHE O 1 1
1 1982 2 2 1 ASN C C -21.047 -13.556 -1.204 1.00 . B B . 169 ASN C 1 1
1 1983 2 2 1 ASN CA C -19.680 -14.208 -1.446 1.00 . B B . 169 ASN CA 1 1
1 1984 2 2 1 ASN CB C -18.923 -13.534 -2.603 1.00 . B B . 169 ASN CB 1 1
1 1985 2 2 1 ASN CG C -17.508 -14.072 -2.806 1.00 . B B . 169 ASN CG 1 1
1 1986 2 2 1 ASN H1 H -18.923 -16.149 -1.741 1.00 . B B . 169 ASN H1 1 1
1 1987 2 2 1 ASN HA H -19.081 -14.054 -0.550 1.00 . B B . 169 ASN HA 1 1
1 1988 2 2 1 ASN HB2 H -19.486 -13.659 -3.524 1.00 . B B . 169 ASN HB2 1 1
1 1989 2 2 1 ASN HB3 H -18.850 -12.466 -2.393 1.00 . B B . 169 ASN HB3 1 1
1 1990 2 2 1 ASN HD21 H -17.034 -12.497 -3.995 1.00 . B B . 169 ASN HD21 1 1
1 1991 2 2 1 ASN HD22 H -15.734 -13.631 -3.705 1.00 . B B . 169 ASN HD22 1 1
1 1992 2 2 1 ASN N N -19.793 -15.667 -1.646 1.00 . B B . 169 ASN N 1 1
1 1993 2 2 1 ASN ND2 N -16.704 -13.372 -3.584 1.00 . B B . 169 ASN ND2 1 1
1 1994 2 2 1 ASN O O -21.240 -12.388 -1.540 1.00 . B B . 169 ASN O 1 1
1 1995 2 2 1 ASN OD1 O -17.131 -15.121 -2.285 1.00 . B B . 169 ASN OD1 1 1
1 1996 2 2 2 . C C -23.287 -12.804 0.772 1.00 . B B . 170 SEP C 1 1
1 1997 2 2 2 . CA C -23.360 -13.835 -0.355 1.00 . B B . 170 SEP CA 1 1
1 1998 2 2 2 . CB C -24.232 -15.047 -0.011 1.00 . B B . 170 SEP CB 1 1
1 1999 2 2 2 . H H -21.865 -15.260 -0.377 1.00 . B B . 170 SEP H 1 1
1 2000 2 2 2 . HA H -23.771 -13.347 -1.240 1.00 . B B . 170 SEP HA 1 1
1 2001 2 2 2 . HB2 H -23.914 -15.481 0.935 1.00 . B B . 170 SEP HB2 1 1
1 2002 2 2 2 . HB3 H -25.263 -14.716 0.094 1.00 . B B . 170 SEP HB3 1 1
1 2003 2 2 2 . N N -22.015 -14.297 -0.655 1.00 . B B . 170 SEP N 1 1
1 2004 2 2 2 . O O -23.615 -11.639 0.553 1.00 . B B . 170 SEP O 1 1
1 2005 2 2 2 . O1P O -24.196 -18.040 0.276 1.00 . B B . 170 SEP O1P 1 1
1 2006 2 2 2 . O2P O -23.612 -18.101 -2.147 1.00 . B B . 170 SEP O2P 1 1
1 2007 2 2 2 . O3P O -22.034 -17.078 -0.522 1.00 . B B . 170 SEP O3P 1 1
1 2008 2 2 2 . OG O -24.158 -16.025 -1.049 1.00 . B B . 170 SEP OG 1 1
1 2009 2 2 2 . P P -23.434 -17.444 -0.834 1.00 . B B . 170 SEP P 1 1
1 2010 2 2 3 . C C -21.483 -11.381 2.739 1.00 . B B . 171 SEP C 1 1
1 2011 2 2 3 . CA C -22.691 -12.253 3.063 1.00 . B B . 171 SEP CA 1 1
1 2012 2 2 3 . CB C -22.469 -12.997 4.384 1.00 . B B . 171 SEP CB 1 1
1 2013 2 2 3 . H H -22.563 -14.161 2.125 1.00 . B B . 171 SEP H 1 1
1 2014 2 2 3 . HA H -23.586 -11.634 3.132 1.00 . B B . 171 SEP HA 1 1
1 2015 2 2 3 . HB2 H -21.541 -13.563 4.323 1.00 . B B . 171 SEP HB2 1 1
1 2016 2 2 3 . HB3 H -22.370 -12.280 5.200 1.00 . B B . 171 SEP HB3 1 1
1 2017 2 2 3 . N N -22.823 -13.195 1.962 1.00 . B B . 171 SEP N 1 1
1 2018 2 2 3 . O O -20.440 -11.920 2.341 1.00 . B B . 171 SEP O 1 1
1 2019 2 2 3 . O1P O -24.268 -13.041 6.773 1.00 . B B . 171 SEP O1P 1 1
1 2020 2 2 3 . O2P O -25.406 -12.398 4.647 1.00 . B B . 171 SEP O2P 1 1
1 2021 2 2 3 . O3P O -25.581 -14.731 5.485 1.00 . B B . 171 SEP O3P 1 1
1 2022 2 2 3 . OG O -23.521 -13.903 4.642 1.00 . B B . 171 SEP OG 1 1
1 2023 2 2 3 . P P -24.812 -13.473 5.471 1.00 . B B . 171 SEP P 1 1
1 2024 2 2 4 GLY C C -20.792 -7.895 3.650 1.00 . B B . 172 GLY C 1 1
1 2025 2 2 4 GLY CA C -20.494 -9.123 2.808 1.00 . B B . 172 GLY CA 1 1
1 2026 2 2 4 GLY H H -22.422 -9.681 3.369 1.00 . B B . 172 GLY H 1 1
1 2027 2 2 4 GLY HA2 H -19.527 -9.538 3.083 1.00 . B B . 172 GLY HA2 1 1
1 2028 2 2 4 GLY HA3 H -20.479 -8.842 1.754 1.00 . B B . 172 GLY HA3 1 1
1 2029 2 2 4 GLY N N -21.553 -10.088 3.042 1.00 . B B . 172 GLY N 1 1
1 2030 2 2 4 GLY O O -21.922 -7.407 3.607 1.00 . B B . 172 GLY O 1 1
1 2031 2 2 5 . C C -18.504 -5.520 5.147 1.00 . B B . 173 SEP C 1 1
1 2032 2 2 5 . CA C -19.839 -6.267 5.269 1.00 . B B . 173 SEP CA 1 1
1 2033 2 2 5 . CB C -20.114 -6.727 6.719 1.00 . B B . 173 SEP CB 1 1
1 2034 2 2 5 . H H -18.895 -7.888 4.377 1.00 . B B . 173 SEP H 1 1
1 2035 2 2 5 . HA H -20.643 -5.611 4.943 1.00 . B B . 173 SEP HA 1 1
1 2036 2 2 5 . HB2 H -20.153 -7.816 6.752 1.00 . B B . 173 SEP HB2 1 1
1 2037 2 2 5 . HB3 H -19.305 -6.408 7.378 1.00 . B B . 173 SEP HB3 1 1
1 2038 2 2 5 . N N -19.795 -7.425 4.393 1.00 . B B . 173 SEP N 1 1
1 2039 2 2 5 . O O -17.581 -5.975 4.455 1.00 . B B . 173 SEP O 1 1
1 2040 2 2 5 . O1P O -20.985 -3.881 6.743 1.00 . B B . 173 SEP O1P 1 1
1 2041 2 2 5 . O2P O -22.929 -4.644 8.062 1.00 . B B . 173 SEP O2P 1 1
1 2042 2 2 5 . O3P O -20.644 -4.771 9.037 1.00 . B B . 173 SEP O3P 1 1
1 2043 2 2 5 . OG O -21.350 -6.233 7.213 1.00 . B B . 173 SEP OG 1 1
1 2044 2 2 5 . P P -21.486 -4.753 7.819 1.00 . B B . 173 SEP P 1 1
1 2045 2 2 6 . C C -16.147 -4.155 6.692 1.00 . B B . 174 SEP C 1 1
1 2046 2 2 6 . CA C -17.203 -3.529 5.789 1.00 . B B . 174 SEP CA 1 1
1 2047 2 2 6 . CB C -17.533 -2.115 6.261 1.00 . B B . 174 SEP CB 1 1
1 2048 2 2 6 . H H -19.189 -4.026 6.327 1.00 . B B . 174 SEP H 1 1
1 2049 2 2 6 . HA H -16.809 -3.460 4.775 1.00 . B B . 174 SEP HA 1 1
1 2050 2 2 6 . HB2 H -17.998 -2.142 7.248 1.00 . B B . 174 SEP HB2 1 1
1 2051 2 2 6 . HB3 H -16.609 -1.536 6.312 1.00 . B B . 174 SEP HB3 1 1
1 2052 2 2 6 . N N -18.395 -4.356 5.784 1.00 . B B . 174 SEP N 1 1
1 2053 2 2 6 . O O -16.179 -3.980 7.915 1.00 . B B . 174 SEP O 1 1
1 2054 2 2 6 . O1P O -19.891 0.123 4.523 1.00 . B B . 174 SEP O1P 1 1
1 2055 2 2 6 . O2P O -18.932 0.319 6.824 1.00 . B B . 174 SEP O2P 1 1
1 2056 2 2 6 . O3P O -17.455 0.613 4.844 1.00 . B B . 174 SEP O3P 1 1
1 2057 2 2 6 . OG O -18.411 -1.520 5.338 1.00 . B B . 174 SEP OG 1 1
1 2058 2 2 6 . P P -18.702 0.042 5.393 1.00 . B B . 174 SEP P 1 1
1 2059 2 2 7 GLU C C -13.075 -4.778 6.838 1.00 . B B . 175 GLU C 1 1
1 2060 2 2 7 GLU CA C -14.274 -5.727 6.839 1.00 . B B . 175 GLU CA 1 1
1 2061 2 2 7 GLU CB C -13.889 -7.026 6.122 1.00 . B B . 175 GLU CB 1 1
1 2062 2 2 7 GLU CD C -14.525 -9.393 5.619 1.00 . B B . 175 GLU CD 1 1
1 2063 2 2 7 GLU CG C -15.039 -8.034 6.074 1.00 . B B . 175 GLU CG 1 1
1 2064 2 2 7 GLU H H -15.381 -5.153 5.128 1.00 . B B . 175 GLU H 1 1
1 2065 2 2 7 GLU HA H -14.578 -5.940 7.867 1.00 . B B . 175 GLU HA 1 1
1 2066 2 2 7 GLU HB2 H -13.562 -6.802 5.104 1.00 . B B . 175 GLU HB2 1 1
1 2067 2 2 7 GLU HB3 H -13.057 -7.484 6.660 1.00 . B B . 175 GLU HB3 1 1
1 2068 2 2 7 GLU HG2 H -15.479 -8.130 7.067 1.00 . B B . 175 GLU HG2 1 1
1 2069 2 2 7 GLU HG3 H -15.809 -7.696 5.382 1.00 . B B . 175 GLU HG3 1 1
1 2070 2 2 7 GLU N N -15.352 -5.059 6.130 1.00 . B B . 175 GLU N 1 1
1 2071 2 2 7 GLU O O -13.075 -3.774 6.117 1.00 . B B . 175 GLU O 1 1
1 2072 2 2 7 GLU OE1 O -14.077 -9.546 4.458 1.00 . B B . 175 GLU OE1 1 1
1 2073 2 2 7 GLU OE2 O -14.510 -10.345 6.428 1.00 . B B . 175 GLU OE2 1 1
1 2074 2 2 8 ASP C C -10.143 -4.475 6.348 1.00 . B B . 176 ASP C 1 1
1 2075 2 2 8 ASP CA C -10.839 -4.266 7.689 1.00 . B B . 176 ASP CA 1 1
1 2076 2 2 8 ASP CB C -9.899 -4.645 8.857 1.00 . B B . 176 ASP CB 1 1
1 2077 2 2 8 ASP CG C -10.609 -4.810 10.191 1.00 . B B . 176 ASP CG 1 1
1 2078 2 2 8 ASP H H -12.093 -5.922 8.193 1.00 . B B . 176 ASP H 1 1
1 2079 2 2 8 ASP HA H -11.123 -3.220 7.813 1.00 . B B . 176 ASP HA 1 1
1 2080 2 2 8 ASP HB2 H -9.392 -5.583 8.641 1.00 . B B . 176 ASP HB2 1 1
1 2081 2 2 8 ASP HB3 H -9.136 -3.873 8.955 1.00 . B B . 176 ASP HB3 1 1
1 2082 2 2 8 ASP N N -12.044 -5.087 7.624 1.00 . B B . 176 ASP N 1 1
1 2083 2 2 8 ASP O O -9.435 -5.471 6.179 1.00 . B B . 176 ASP O 1 1
1 2084 2 2 8 ASP OD1 O -11.386 -3.912 10.579 1.00 . B B . 176 ASP OD1 1 1
1 2085 2 2 8 ASP OD2 O -10.523 -5.922 10.763 1.00 . B B . 176 ASP OD2 1 1
1 2086 2 2 9 . C C -8.460 -2.759 3.942 1.00 . B B . 177 SEP C 1 1
1 2087 2 2 9 . CA C -9.654 -3.687 4.083 1.00 . B B . 177 SEP CA 1 1
1 2088 2 2 9 . CB C -10.687 -3.448 2.984 1.00 . B B . 177 SEP CB 1 1
1 2089 2 2 9 . H H -10.866 -2.749 5.573 1.00 . B B . 177 SEP H 1 1
1 2090 2 2 9 . HA H -9.282 -4.703 3.949 1.00 . B B . 177 SEP HA 1 1
1 2091 2 2 9 . HB2 H -11.213 -2.504 3.158 1.00 . B B . 177 SEP HB2 1 1
1 2092 2 2 9 . HB3 H -10.149 -3.362 2.046 1.00 . B B . 177 SEP HB3 1 1
1 2093 2 2 9 . N N -10.272 -3.555 5.397 1.00 . B B . 177 SEP N 1 1
1 2094 2 2 9 . O O -7.405 -3.223 3.509 1.00 . B B . 177 SEP O 1 1
1 2095 2 2 9 . O1P O -13.910 -4.309 2.294 1.00 . B B . 177 SEP O1P 1 1
1 2096 2 2 9 . O2P O -12.124 -3.945 0.593 1.00 . B B . 177 SEP O2P 1 1
1 2097 2 2 9 . O3P O -12.583 -6.201 1.437 1.00 . B B . 177 SEP O3P 1 1
1 2098 2 2 9 . OG O -11.548 -4.580 2.898 1.00 . B B . 177 SEP OG 1 1
1 2099 2 2 9 . P P -12.626 -4.752 1.720 1.00 . B B . 177 SEP P 1 1
1 2100 2 2 10 PHE C C -6.745 -0.447 5.664 1.00 . B B . 178 PHE C 1 1
1 2101 2 2 10 PHE CA C -7.440 -0.570 4.314 1.00 . B B . 178 PHE CA 1 1
1 2102 2 2 10 PHE CB C -7.937 0.801 3.844 1.00 . B B . 178 PHE CB 1 1
1 2103 2 2 10 PHE CD1 C -9.455 0.307 1.886 1.00 . B B . 178 PHE CD1 1 1
1 2104 2 2 10 PHE CD2 C -7.431 1.574 1.467 1.00 . B B . 178 PHE CD2 1 1
1 2105 2 2 10 PHE CE1 C -9.782 0.405 0.528 1.00 . B B . 178 PHE CE1 1 1
1 2106 2 2 10 PHE CE2 C -7.796 1.710 0.114 1.00 . B B . 178 PHE CE2 1 1
1 2107 2 2 10 PHE CG C -8.270 0.885 2.366 1.00 . B B . 178 PHE CG 1 1
1 2108 2 2 10 PHE CZ C -8.962 1.109 -0.367 1.00 . B B . 178 PHE CZ 1 1
1 2109 2 2 10 PHE H H -9.429 -1.162 4.775 1.00 . B B . 178 PHE H 1 1
1 2110 2 2 10 PHE HA H -6.725 -0.930 3.583 1.00 . B B . 178 PHE HA 1 1
1 2111 2 2 10 PHE HB2 H -8.814 1.090 4.426 1.00 . B B . 178 PHE HB2 1 1
1 2112 2 2 10 PHE HB3 H -7.159 1.527 4.061 1.00 . B B . 178 PHE HB3 1 1
1 2113 2 2 10 PHE HD1 H -10.144 -0.187 2.555 1.00 . B B . 178 PHE HD1 1 1
1 2114 2 2 10 PHE HD2 H -6.519 2.028 1.813 1.00 . B B . 178 PHE HD2 1 1
1 2115 2 2 10 PHE HE1 H -10.710 -0.021 0.192 1.00 . B B . 178 PHE HE1 1 1
1 2116 2 2 10 PHE HE2 H -7.214 2.292 -0.579 1.00 . B B . 178 PHE HE2 1 1
1 2117 2 2 10 PHE HZ H -9.260 1.253 -1.403 1.00 . B B . 178 PHE HZ 1 1
1 2118 2 2 10 PHE N N -8.545 -1.513 4.408 1.00 . B B . 178 PHE N 1 1
1 2119 2 2 10 PHE O O -7.361 -0.660 6.709 1.00 . B B . 178 PHE O 1 1
1 2120 2 2 11 VAL C C -3.967 1.440 6.812 1.00 . B B . 179 VAL C 1 1
1 2121 2 2 11 VAL CA C -4.685 0.097 6.866 1.00 . B B . 179 VAL CA 1 1
1 2122 2 2 11 VAL CB C -3.867 -1.162 7.181 1.00 . B B . 179 VAL CB 1 1
1 2123 2 2 11 VAL CG1 C -2.762 -1.531 6.191 1.00 . B B . 179 VAL CG1 1 1
1 2124 2 2 11 VAL CG2 C -3.294 -1.104 8.597 1.00 . B B . 179 VAL CG2 1 1
1 2125 2 2 11 VAL H H -5.007 0.061 4.760 1.00 . B B . 179 VAL H 1 1
1 2126 2 2 11 VAL HA H -5.393 0.173 7.687 1.00 . B B . 179 VAL HA 1 1
1 2127 2 2 11 VAL HB H -4.587 -1.971 7.169 1.00 . B B . 179 VAL HB 1 1
1 2128 2 2 11 VAL HG11 H -2.034 -0.729 6.132 1.00 . B B . 179 VAL HG11 1 1
1 2129 2 2 11 VAL HG12 H -2.260 -2.445 6.514 1.00 . B B . 179 VAL HG12 1 1
1 2130 2 2 11 VAL HG13 H -3.184 -1.710 5.205 1.00 . B B . 179 VAL HG13 1 1
1 2131 2 2 11 VAL HG21 H -2.524 -0.338 8.663 1.00 . B B . 179 VAL HG21 1 1
1 2132 2 2 11 VAL HG22 H -4.095 -0.890 9.304 1.00 . B B . 179 VAL HG22 1 1
1 2133 2 2 11 VAL HG23 H -2.878 -2.077 8.845 1.00 . B B . 179 VAL HG23 1 1
1 2134 2 2 11 VAL N N -5.462 -0.083 5.654 1.00 . B B . 179 VAL N 1 1
1 2135 2 2 11 VAL O O -2.986 1.669 6.099 1.00 . B B . 179 VAL O 1 1
1 2136 2 2 12 GLU C C -2.692 3.799 8.428 1.00 . B B . 180 GLU C 1 1
1 2137 2 2 12 GLU CA C -4.025 3.736 7.689 1.00 . B B . 180 GLU CA 1 1
1 2138 2 2 12 GLU CB C -5.099 4.662 8.280 1.00 . B B . 180 GLU CB 1 1
1 2139 2 2 12 GLU CD C -5.683 3.012 10.189 1.00 . B B . 180 GLU CD 1 1
1 2140 2 2 12 GLU CG C -5.380 4.458 9.779 1.00 . B B . 180 GLU CG 1 1
1 2141 2 2 12 GLU H H -5.326 2.149 8.132 1.00 . B B . 180 GLU H 1 1
1 2142 2 2 12 GLU HA H -3.829 4.061 6.679 1.00 . B B . 180 GLU HA 1 1
1 2143 2 2 12 GLU HB2 H -4.772 5.694 8.139 1.00 . B B . 180 GLU HB2 1 1
1 2144 2 2 12 GLU HB3 H -6.016 4.538 7.703 1.00 . B B . 180 GLU HB3 1 1
1 2145 2 2 12 GLU HG2 H -4.506 4.799 10.331 1.00 . B B . 180 GLU HG2 1 1
1 2146 2 2 12 GLU HG3 H -6.223 5.090 10.060 1.00 . B B . 180 GLU HG3 1 1
1 2147 2 2 12 GLU N N -4.515 2.381 7.563 1.00 . B B . 180 GLU N 1 1
1 2148 2 2 12 GLU O O -2.325 2.891 9.183 1.00 . B B . 180 GLU O 1 1
1 2149 2 2 12 GLU OE1 O -6.551 2.356 9.567 1.00 . B B . 180 GLU OE1 1 1
1 2150 2 2 12 GLU OE2 O -5.042 2.503 11.136 1.00 . B B . 180 GLU OE2 1 1
1 2151 2 2 13 ILE C C -0.837 5.619 10.217 1.00 . B B . 181 ILE C 1 1
1 2152 2 2 13 ILE CA C -0.641 5.104 8.784 1.00 . B B . 181 ILE CA 1 1
1 2153 2 2 13 ILE CB C 0.127 6.091 7.860 1.00 . B B . 181 ILE CB 1 1
1 2154 2 2 13 ILE CD1 C 1.813 6.174 5.962 1.00 . B B . 181 ILE CD1 1 1
1 2155 2 2 13 ILE CG1 C 0.882 5.284 6.787 1.00 . B B . 181 ILE CG1 1 1
1 2156 2 2 13 ILE CG2 C 1.078 7.058 8.578 1.00 . B B . 181 ILE CG2 1 1
1 2157 2 2 13 ILE H H -2.299 5.567 7.531 1.00 . B B . 181 ILE H 1 1
1 2158 2 2 13 ILE HA H -0.102 4.161 8.867 1.00 . B B . 181 ILE HA 1 1
1 2159 2 2 13 ILE HB H -0.594 6.713 7.324 1.00 . B B . 181 ILE HB 1 1
1 2160 2 2 13 ILE HD11 H 2.720 6.396 6.526 1.00 . B B . 181 ILE HD11 1 1
1 2161 2 2 13 ILE HD12 H 2.095 5.690 5.039 1.00 . B B . 181 ILE HD12 1 1
1 2162 2 2 13 ILE HD13 H 1.289 7.100 5.739 1.00 . B B . 181 ILE HD13 1 1
1 2163 2 2 13 ILE HG12 H 1.473 4.490 7.231 1.00 . B B . 181 ILE HG12 1 1
1 2164 2 2 13 ILE HG13 H 0.143 4.818 6.140 1.00 . B B . 181 ILE HG13 1 1
1 2165 2 2 13 ILE HG21 H 0.552 7.645 9.327 1.00 . B B . 181 ILE HG21 1 1
1 2166 2 2 13 ILE HG22 H 1.886 6.495 9.031 1.00 . B B . 181 ILE HG22 1 1
1 2167 2 2 13 ILE HG23 H 1.495 7.777 7.868 1.00 . B B . 181 ILE HG23 1 1
1 2168 2 2 13 ILE N N -1.939 4.863 8.171 1.00 . B B . 181 ILE N 1 1
1 2169 2 2 13 ILE O O -1.852 6.232 10.554 1.00 . B B . 181 ILE O 1 1
1 2170 2 2 14 ARG C C 0.972 6.985 12.542 1.00 . B B . 182 ARG C 1 1
1 2171 2 2 14 ARG CA C 0.185 5.687 12.484 1.00 . B B . 182 ARG CA 1 1
1 2172 2 2 14 ARG CB C 0.878 4.597 13.310 1.00 . B B . 182 ARG CB 1 1
1 2173 2 2 14 ARG CD C -1.217 3.736 14.511 1.00 . B B . 182 ARG CD 1 1
1 2174 2 2 14 ARG CG C -0.014 3.393 13.626 1.00 . B B . 182 ARG CG 1 1
1 2175 2 2 14 ARG CZ C -0.555 3.875 16.959 1.00 . B B . 182 ARG CZ 1 1
1 2176 2 2 14 ARG H H 0.936 4.800 10.733 1.00 . B B . 182 ARG H 1 1
1 2177 2 2 14 ARG HA H -0.821 5.871 12.859 1.00 . B B . 182 ARG HA 1 1
1 2178 2 2 14 ARG HB2 H 1.766 4.255 12.780 1.00 . B B . 182 ARG HB2 1 1
1 2179 2 2 14 ARG HB3 H 1.208 5.022 14.252 1.00 . B B . 182 ARG HB3 1 1
1 2180 2 2 14 ARG HD2 H -1.879 4.387 13.942 1.00 . B B . 182 ARG HD2 1 1
1 2181 2 2 14 ARG HD3 H -1.774 2.827 14.729 1.00 . B B . 182 ARG HD3 1 1
1 2182 2 2 14 ARG HE H -0.802 5.427 15.728 1.00 . B B . 182 ARG HE 1 1
1 2183 2 2 14 ARG HG2 H -0.384 2.957 12.701 1.00 . B B . 182 ARG HG2 1 1
1 2184 2 2 14 ARG HG3 H 0.603 2.655 14.132 1.00 . B B . 182 ARG HG3 1 1
1 2185 2 2 14 ARG HH11 H -0.891 1.918 16.415 1.00 . B B . 182 ARG HH11 1 1
1 2186 2 2 14 ARG HH12 H -0.554 2.181 18.097 1.00 . B B . 182 ARG HH12 1 1
1 2187 2 2 14 ARG HH21 H -0.090 5.672 17.750 1.00 . B B . 182 ARG HH21 1 1
1 2188 2 2 14 ARG HH22 H -0.010 4.364 18.896 1.00 . B B . 182 ARG HH22 1 1
1 2189 2 2 14 ARG N N 0.132 5.298 11.080 1.00 . B B . 182 ARG N 1 1
1 2190 2 2 14 ARG NE N -0.823 4.409 15.763 1.00 . B B . 182 ARG NE 1 1
1 2191 2 2 14 ARG NH1 N -0.638 2.566 17.160 1.00 . B B . 182 ARG NH1 1 1
1 2192 2 2 14 ARG NH2 N -0.166 4.673 17.945 1.00 . B B . 182 ARG NH2 1 1
1 2193 2 2 14 ARG O O 2.135 7.005 12.139 1.00 . B B . 182 ARG O 1 1
1 2194 2 2 15 MET C C 0.325 10.070 14.392 1.00 . B B . 183 MET C 1 1
1 2195 2 2 15 MET CA C 0.884 9.391 13.135 1.00 . B B . 183 MET CA 1 1
1 2196 2 2 15 MET CB C 0.552 10.153 11.834 1.00 . B B . 183 MET CB 1 1
1 2197 2 2 15 MET CE C -1.834 12.541 11.560 1.00 . B B . 183 MET CE 1 1
1 2198 2 2 15 MET CG C -0.890 9.916 11.355 1.00 . B B . 183 MET CG 1 1
1 2199 2 2 15 MET H H -0.623 7.934 13.337 1.00 . B B . 183 MET H 1 1
1 2200 2 2 15 MET HA H 1.968 9.341 13.235 1.00 . B B . 183 MET HA 1 1
1 2201 2 2 15 MET HB2 H 0.737 11.217 11.964 1.00 . B B . 183 MET HB2 1 1
1 2202 2 2 15 MET HB3 H 1.226 9.800 11.059 1.00 . B B . 183 MET HB3 1 1
1 2203 2 2 15 MET HE1 H -2.413 12.185 12.412 1.00 . B B . 183 MET HE1 1 1
1 2204 2 2 15 MET HE2 H -0.856 12.869 11.903 1.00 . B B . 183 MET HE2 1 1
1 2205 2 2 15 MET HE3 H -2.344 13.390 11.100 1.00 . B B . 183 MET HE3 1 1
1 2206 2 2 15 MET HG2 H -0.903 8.992 10.775 1.00 . B B . 183 MET HG2 1 1
1 2207 2 2 15 MET HG3 H -1.514 9.748 12.226 1.00 . B B . 183 MET HG3 1 1
1 2208 2 2 15 MET N N 0.335 8.043 13.021 1.00 . B B . 183 MET N 1 1
1 2209 2 2 15 MET O O -0.336 9.408 15.204 1.00 . B B . 183 MET O 1 1
1 2210 2 2 15 MET SD S -1.658 11.210 10.343 1.00 . B B . 183 MET SD 1 1
1 2211 2 2 16 ALA C C -0.456 13.449 15.233 1.00 . B B . 184 ALA C 1 1
1 2212 2 2 16 ALA CA C 0.137 12.133 15.729 1.00 . B B . 184 ALA CA 1 1
1 2213 2 2 16 ALA CB C 1.269 12.361 16.732 1.00 . B B . 184 ALA CB 1 1
1 2214 2 2 16 ALA H H 1.154 11.872 13.903 1.00 . B B . 184 ALA H 1 1
1 2215 2 2 16 ALA HA H -0.645 11.577 16.249 1.00 . B B . 184 ALA HA 1 1
1 2216 2 2 16 ALA HB1 H 0.900 12.959 17.566 1.00 . B B . 184 ALA HB1 1 1
1 2217 2 2 16 ALA HB2 H 1.623 11.405 17.118 1.00 . B B . 184 ALA HB2 1 1
1 2218 2 2 16 ALA HB3 H 2.098 12.885 16.260 1.00 . B B . 184 ALA HB3 1 1
1 2219 2 2 16 ALA N N 0.607 11.361 14.588 1.00 . B B . 184 ALA N 1 1
1 2220 2 2 16 ALA O O 0.252 14.290 14.666 1.00 . B B . 184 ALA O 1 1
1 2221 2 2 17 GLU C C -2.915 15.354 16.338 1.00 . B B . 185 GLU C 1 1
1 2222 2 2 17 GLU CA C -2.594 14.708 15.007 1.00 . B B . 185 GLU CA 1 1
1 2223 2 2 17 GLU CB C -3.845 14.252 14.235 1.00 . B B . 185 GLU CB 1 1
1 2224 2 2 17 GLU CD C -4.472 16.538 13.251 1.00 . B B . 185 GLU CD 1 1
1 2225 2 2 17 GLU CG C -4.936 15.327 14.069 1.00 . B B . 185 GLU CG 1 1
1 2226 2 2 17 GLU H H -2.279 12.838 15.851 1.00 . B B . 185 GLU H 1 1
1 2227 2 2 17 GLU HA H -2.035 15.406 14.384 1.00 . B B . 185 GLU HA 1 1
1 2228 2 2 17 GLU HB2 H -3.538 13.913 13.249 1.00 . B B . 185 GLU HB2 1 1
1 2229 2 2 17 GLU HB3 H -4.281 13.396 14.745 1.00 . B B . 185 GLU HB3 1 1
1 2230 2 2 17 GLU HG2 H -5.785 14.870 13.557 1.00 . B B . 185 GLU HG2 1 1
1 2231 2 2 17 GLU HG3 H -5.277 15.647 15.056 1.00 . B B . 185 GLU HG3 1 1
1 2232 2 2 17 GLU N N -1.773 13.564 15.367 1.00 . B B . 185 GLU N 1 1
1 2233 2 2 17 GLU O O -2.423 16.473 16.587 1.00 . B B . 185 GLU O 1 1
1 2234 2 2 17 GLU OE1 O -4.160 16.358 12.052 1.00 . B B . 185 GLU OE1 1 1
1 2235 2 2 17 GLU OE2 O -4.419 17.661 13.809 1.00 . B B . 185 GLU OE2 1 1
2 2236 1 1 1 GLY C C -5.886 -23.964 -2.639 1.00 . A A . 1 GLY C 1 1
2 2237 1 1 1 GLY CA C -6.303 -25.399 -2.882 1.00 . A A . 1 GLY CA 1 1
2 2238 1 1 1 GLY H1 H -6.650 -25.824 -0.861 1.00 . A A . 1 GLY H1 1 1
2 2239 1 1 1 GLY HA2 H -5.419 -26.030 -2.971 1.00 . A A . 1 GLY HA2 1 1
2 2240 1 1 1 GLY HA3 H -6.898 -25.453 -3.794 1.00 . A A . 1 GLY HA3 1 1
2 2241 1 1 1 GLY N N -7.113 -25.849 -1.746 1.00 . A A . 1 GLY N 1 1
2 2242 1 1 1 GLY O O -6.472 -23.054 -3.224 1.00 . A A . 1 GLY O 1 1
2 2243 1 1 2 ALA C C -3.820 -21.718 -2.620 1.00 . A A . 2 ALA C 1 1
2 2244 1 1 2 ALA CA C -4.370 -22.450 -1.394 1.00 . A A . 2 ALA CA 1 1
2 2245 1 1 2 ALA CB C -3.308 -22.622 -0.304 1.00 . A A . 2 ALA CB 1 1
2 2246 1 1 2 ALA H H -4.460 -24.558 -1.323 1.00 . A A . 2 ALA H 1 1
2 2247 1 1 2 ALA HA H -5.189 -21.865 -0.970 1.00 . A A . 2 ALA HA 1 1
2 2248 1 1 2 ALA HB1 H -3.745 -23.119 0.560 1.00 . A A . 2 ALA HB1 1 1
2 2249 1 1 2 ALA HB2 H -2.477 -23.219 -0.680 1.00 . A A . 2 ALA HB2 1 1
2 2250 1 1 2 ALA HB3 H -2.931 -21.644 -0.003 1.00 . A A . 2 ALA HB3 1 1
2 2251 1 1 2 ALA N N -4.896 -23.755 -1.766 1.00 . A A . 2 ALA N 1 1
2 2252 1 1 2 ALA O O -2.698 -21.975 -3.061 1.00 . A A . 2 ALA O 1 1
2 2253 1 1 3 MET C C -4.896 -18.645 -4.051 1.00 . A A . 3 MET C 1 1
2 2254 1 1 3 MET CA C -4.299 -20.014 -4.339 1.00 . A A . 3 MET CA 1 1
2 2255 1 1 3 MET CB C -4.818 -20.674 -5.629 1.00 . A A . 3 MET CB 1 1
2 2256 1 1 3 MET CE C -2.789 -18.167 -8.282 1.00 . A A . 3 MET CE 1 1
2 2257 1 1 3 MET CG C -4.065 -20.145 -6.852 1.00 . A A . 3 MET CG 1 1
2 2258 1 1 3 MET H H -5.534 -20.666 -2.763 1.00 . A A . 3 MET H 1 1
2 2259 1 1 3 MET HA H -3.215 -19.920 -4.406 1.00 . A A . 3 MET HA 1 1
2 2260 1 1 3 MET HB2 H -4.648 -21.751 -5.576 1.00 . A A . 3 MET HB2 1 1
2 2261 1 1 3 MET HB3 H -5.890 -20.504 -5.745 1.00 . A A . 3 MET HB3 1 1
2 2262 1 1 3 MET HE1 H -2.757 -17.134 -8.617 1.00 . A A . 3 MET HE1 1 1
2 2263 1 1 3 MET HE2 H -1.844 -18.419 -7.802 1.00 . A A . 3 MET HE2 1 1
2 2264 1 1 3 MET HE3 H -2.946 -18.816 -9.143 1.00 . A A . 3 MET HE3 1 1
2 2265 1 1 3 MET HG2 H -3.015 -20.427 -6.750 1.00 . A A . 3 MET HG2 1 1
2 2266 1 1 3 MET HG3 H -4.462 -20.638 -7.739 1.00 . A A . 3 MET HG3 1 1
2 2267 1 1 3 MET N N -4.627 -20.820 -3.179 1.00 . A A . 3 MET N 1 1
2 2268 1 1 3 MET O O -6.102 -18.431 -4.208 1.00 . A A . 3 MET O 1 1
2 2269 1 1 3 MET SD S -4.151 -18.354 -7.106 1.00 . A A . 3 MET SD 1 1
2 2270 1 1 4 GLY C C -4.566 -15.487 -4.421 1.00 . A A . 4 GLY C 1 1
2 2271 1 1 4 GLY CA C -4.456 -16.388 -3.202 1.00 . A A . 4 GLY CA 1 1
2 2272 1 1 4 GLY H H -3.088 -17.962 -3.438 1.00 . A A . 4 GLY H 1 1
2 2273 1 1 4 GLY HA2 H -5.413 -16.434 -2.688 1.00 . A A . 4 GLY HA2 1 1
2 2274 1 1 4 GLY HA3 H -3.716 -15.971 -2.523 1.00 . A A . 4 GLY HA3 1 1
2 2275 1 1 4 GLY N N -4.068 -17.735 -3.555 1.00 . A A . 4 GLY N 1 1
2 2276 1 1 4 GLY O O -3.557 -15.175 -5.056 1.00 . A A . 4 GLY O 1 1
2 2277 1 1 5 LYS C C -5.632 -12.835 -5.463 1.00 . A A . 5 LYS C 1 1
2 2278 1 1 5 LYS CA C -6.042 -14.233 -5.923 1.00 . A A . 5 LYS CA 1 1
2 2279 1 1 5 LYS CB C -7.532 -14.238 -6.303 1.00 . A A . 5 LYS CB 1 1
2 2280 1 1 5 LYS CD C -7.815 -16.807 -6.768 1.00 . A A . 5 LYS CD 1 1
2 2281 1 1 5 LYS CE C -8.730 -17.098 -5.573 1.00 . A A . 5 LYS CE 1 1
2 2282 1 1 5 LYS CG C -7.970 -15.363 -7.261 1.00 . A A . 5 LYS CG 1 1
2 2283 1 1 5 LYS H H -6.573 -15.410 -4.213 1.00 . A A . 5 LYS H 1 1
2 2284 1 1 5 LYS HA H -5.431 -14.537 -6.777 1.00 . A A . 5 LYS HA 1 1
2 2285 1 1 5 LYS HB2 H -8.127 -14.250 -5.395 1.00 . A A . 5 LYS HB2 1 1
2 2286 1 1 5 LYS HB3 H -7.760 -13.298 -6.802 1.00 . A A . 5 LYS HB3 1 1
2 2287 1 1 5 LYS HD2 H -8.085 -17.470 -7.593 1.00 . A A . 5 LYS HD2 1 1
2 2288 1 1 5 LYS HD3 H -6.775 -17.002 -6.506 1.00 . A A . 5 LYS HD3 1 1
2 2289 1 1 5 LYS HE2 H -8.372 -16.547 -4.703 1.00 . A A . 5 LYS HE2 1 1
2 2290 1 1 5 LYS HE3 H -9.740 -16.756 -5.808 1.00 . A A . 5 LYS HE3 1 1
2 2291 1 1 5 LYS HG2 H -9.020 -15.204 -7.508 1.00 . A A . 5 LYS HG2 1 1
2 2292 1 1 5 LYS HG3 H -7.410 -15.264 -8.188 1.00 . A A . 5 LYS HG3 1 1
2 2293 1 1 5 LYS HZ1 H -9.349 -18.710 -4.442 1.00 . A A . 5 LYS HZ1 1 1
2 2294 1 1 5 LYS HZ2 H -9.208 -19.048 -6.032 1.00 . A A . 5 LYS HZ2 1 1
2 2295 1 1 5 LYS HZ3 H -7.856 -18.911 -5.071 1.00 . A A . 5 LYS HZ3 1 1
2 2296 1 1 5 LYS N N -5.793 -15.120 -4.791 1.00 . A A . 5 LYS N 1 1
2 2297 1 1 5 LYS NZ N -8.781 -18.540 -5.262 1.00 . A A . 5 LYS NZ 1 1
2 2298 1 1 5 LYS O O -6.002 -12.418 -4.360 1.00 . A A . 5 LYS O 1 1
2 2299 1 1 6 THR C C -5.614 -9.795 -6.035 1.00 . A A . 6 THR C 1 1
2 2300 1 1 6 THR CA C -4.425 -10.761 -5.932 1.00 . A A . 6 THR CA 1 1
2 2301 1 1 6 THR CB C -3.262 -10.328 -6.842 1.00 . A A . 6 THR CB 1 1
2 2302 1 1 6 THR CG2 C -2.024 -11.212 -6.682 1.00 . A A . 6 THR CG2 1 1
2 2303 1 1 6 THR H H -4.590 -12.498 -7.160 1.00 . A A . 6 THR H 1 1
2 2304 1 1 6 THR HA H -4.075 -10.743 -4.899 1.00 . A A . 6 THR HA 1 1
2 2305 1 1 6 THR HB H -2.981 -9.311 -6.570 1.00 . A A . 6 THR HB 1 1
2 2306 1 1 6 THR HG1 H -3.466 -9.446 -8.540 1.00 . A A . 6 THR HG1 1 1
2 2307 1 1 6 THR HG21 H -2.233 -12.228 -7.002 1.00 . A A . 6 THR HG21 1 1
2 2308 1 1 6 THR HG22 H -1.206 -10.814 -7.283 1.00 . A A . 6 THR HG22 1 1
2 2309 1 1 6 THR HG23 H -1.718 -11.227 -5.638 1.00 . A A . 6 THR HG23 1 1
2 2310 1 1 6 THR N N -4.861 -12.115 -6.267 1.00 . A A . 6 THR N 1 1
2 2311 1 1 6 THR O O -6.689 -10.159 -6.522 1.00 . A A . 6 THR O 1 1
2 2312 1 1 6 THR OG1 O -3.658 -10.347 -8.199 1.00 . A A . 6 THR OG1 1 1
2 2313 1 1 7 PHE C C -7.057 -7.344 -7.059 1.00 . A A . 7 PHE C 1 1
2 2314 1 1 7 PHE CA C -6.452 -7.498 -5.648 1.00 . A A . 7 PHE CA 1 1
2 2315 1 1 7 PHE CB C -5.873 -6.196 -5.071 1.00 . A A . 7 PHE CB 1 1
2 2316 1 1 7 PHE CD1 C -4.715 -4.937 -6.933 1.00 . A A . 7 PHE CD1 1 1
2 2317 1 1 7 PHE CD2 C -3.352 -6.011 -5.233 1.00 . A A . 7 PHE CD2 1 1
2 2318 1 1 7 PHE CE1 C -3.559 -4.526 -7.605 1.00 . A A . 7 PHE CE1 1 1
2 2319 1 1 7 PHE CE2 C -2.195 -5.585 -5.906 1.00 . A A . 7 PHE CE2 1 1
2 2320 1 1 7 PHE CG C -4.620 -5.694 -5.754 1.00 . A A . 7 PHE CG 1 1
2 2321 1 1 7 PHE CZ C -2.295 -4.855 -7.100 1.00 . A A . 7 PHE CZ 1 1
2 2322 1 1 7 PHE H H -4.538 -8.276 -5.222 1.00 . A A . 7 PHE H 1 1
2 2323 1 1 7 PHE HA H -7.261 -7.789 -4.974 1.00 . A A . 7 PHE HA 1 1
2 2324 1 1 7 PHE HB2 H -6.632 -5.418 -5.121 1.00 . A A . 7 PHE HB2 1 1
2 2325 1 1 7 PHE HB3 H -5.649 -6.361 -4.014 1.00 . A A . 7 PHE HB3 1 1
2 2326 1 1 7 PHE HD1 H -5.669 -4.691 -7.362 1.00 . A A . 7 PHE HD1 1 1
2 2327 1 1 7 PHE HD2 H -3.257 -6.593 -4.330 1.00 . A A . 7 PHE HD2 1 1
2 2328 1 1 7 PHE HE1 H -3.651 -3.978 -8.526 1.00 . A A . 7 PHE HE1 1 1
2 2329 1 1 7 PHE HE2 H -1.216 -5.830 -5.524 1.00 . A A . 7 PHE HE2 1 1
2 2330 1 1 7 PHE HZ H -1.403 -4.554 -7.634 1.00 . A A . 7 PHE HZ 1 1
2 2331 1 1 7 PHE N N -5.431 -8.542 -5.613 1.00 . A A . 7 PHE N 1 1
2 2332 1 1 7 PHE O O -8.286 -7.308 -7.182 1.00 . A A . 7 PHE O 1 1
2 2333 1 1 8 LYS C C -7.593 -8.412 -9.899 1.00 . A A . 8 LYS C 1 1
2 2334 1 1 8 LYS CA C -6.792 -7.172 -9.491 1.00 . A A . 8 LYS CA 1 1
2 2335 1 1 8 LYS CB C -5.660 -6.823 -10.479 1.00 . A A . 8 LYS CB 1 1
2 2336 1 1 8 LYS CD C -5.548 -4.974 -12.276 1.00 . A A . 8 LYS CD 1 1
2 2337 1 1 8 LYS CE C -4.143 -5.158 -12.863 1.00 . A A . 8 LYS CE 1 1
2 2338 1 1 8 LYS CG C -6.200 -6.286 -11.816 1.00 . A A . 8 LYS CG 1 1
2 2339 1 1 8 LYS H H -5.239 -7.345 -8.033 1.00 . A A . 8 LYS H 1 1
2 2340 1 1 8 LYS HA H -7.492 -6.337 -9.480 1.00 . A A . 8 LYS HA 1 1
2 2341 1 1 8 LYS HB2 H -5.023 -6.061 -10.024 1.00 . A A . 8 LYS HB2 1 1
2 2342 1 1 8 LYS HB3 H -5.048 -7.706 -10.671 1.00 . A A . 8 LYS HB3 1 1
2 2343 1 1 8 LYS HD2 H -6.191 -4.572 -13.059 1.00 . A A . 8 LYS HD2 1 1
2 2344 1 1 8 LYS HD3 H -5.519 -4.259 -11.453 1.00 . A A . 8 LYS HD3 1 1
2 2345 1 1 8 LYS HE2 H -3.475 -5.579 -12.111 1.00 . A A . 8 LYS HE2 1 1
2 2346 1 1 8 LYS HE3 H -4.221 -5.861 -13.691 1.00 . A A . 8 LYS HE3 1 1
2 2347 1 1 8 LYS HG2 H -6.064 -7.045 -12.586 1.00 . A A . 8 LYS HG2 1 1
2 2348 1 1 8 LYS HG3 H -7.271 -6.094 -11.723 1.00 . A A . 8 LYS HG3 1 1
2 2349 1 1 8 LYS HZ1 H -4.319 -3.287 -13.745 1.00 . A A . 8 LYS HZ1 1 1
2 2350 1 1 8 LYS HZ2 H -3.104 -3.362 -12.646 1.00 . A A . 8 LYS HZ2 1 1
2 2351 1 1 8 LYS HZ3 H -2.922 -4.029 -14.126 1.00 . A A . 8 LYS HZ3 1 1
2 2352 1 1 8 LYS N N -6.254 -7.314 -8.134 1.00 . A A . 8 LYS N 1 1
2 2353 1 1 8 LYS NZ N -3.583 -3.884 -13.370 1.00 . A A . 8 LYS NZ 1 1
2 2354 1 1 8 LYS O O -8.616 -8.293 -10.573 1.00 . A A . 8 LYS O 1 1
2 2355 1 1 9 GLN C C -9.251 -10.872 -9.040 1.00 . A A . 9 GLN C 1 1
2 2356 1 1 9 GLN CA C -7.895 -10.838 -9.756 1.00 . A A . 9 GLN CA 1 1
2 2357 1 1 9 GLN CB C -7.066 -12.057 -9.340 1.00 . A A . 9 GLN CB 1 1
2 2358 1 1 9 GLN CD C -4.967 -13.389 -9.586 1.00 . A A . 9 GLN CD 1 1
2 2359 1 1 9 GLN CG C -5.824 -12.290 -10.207 1.00 . A A . 9 GLN CG 1 1
2 2360 1 1 9 GLN H H -6.343 -9.658 -8.892 1.00 . A A . 9 GLN H 1 1
2 2361 1 1 9 GLN HA H -8.060 -10.889 -10.832 1.00 . A A . 9 GLN HA 1 1
2 2362 1 1 9 GLN HB2 H -6.754 -11.941 -8.306 1.00 . A A . 9 GLN HB2 1 1
2 2363 1 1 9 GLN HB3 H -7.695 -12.946 -9.405 1.00 . A A . 9 GLN HB3 1 1
2 2364 1 1 9 GLN HE21 H -3.525 -12.072 -9.104 1.00 . A A . 9 GLN HE21 1 1
2 2365 1 1 9 GLN HE22 H -3.182 -13.756 -8.677 1.00 . A A . 9 GLN HE22 1 1
2 2366 1 1 9 GLN HG2 H -6.128 -12.597 -11.210 1.00 . A A . 9 GLN HG2 1 1
2 2367 1 1 9 GLN HG3 H -5.248 -11.368 -10.281 1.00 . A A . 9 GLN HG3 1 1
2 2368 1 1 9 GLN N N -7.188 -9.601 -9.442 1.00 . A A . 9 GLN N 1 1
2 2369 1 1 9 GLN NE2 N -3.812 -13.050 -9.054 1.00 . A A . 9 GLN NE2 1 1
2 2370 1 1 9 GLN O O -10.245 -11.309 -9.614 1.00 . A A . 9 GLN O 1 1
2 2371 1 1 9 GLN OE1 O -5.368 -14.541 -9.493 1.00 . A A . 9 GLN OE1 1 1
2 2372 1 1 10 ARG C C -11.563 -9.320 -7.404 1.00 . A A . 10 ARG C 1 1
2 2373 1 1 10 ARG CA C -10.599 -10.446 -7.025 1.00 . A A . 10 ARG CA 1 1
2 2374 1 1 10 ARG CB C -10.353 -10.448 -5.508 1.00 . A A . 10 ARG CB 1 1
2 2375 1 1 10 ARG CD C -9.382 -9.097 -3.559 1.00 . A A . 10 ARG CD 1 1
2 2376 1 1 10 ARG CG C -9.617 -9.186 -5.057 1.00 . A A . 10 ARG CG 1 1
2 2377 1 1 10 ARG CZ C -10.728 -8.251 -1.639 1.00 . A A . 10 ARG CZ 1 1
2 2378 1 1 10 ARG H H -8.492 -10.084 -7.331 1.00 . A A . 10 ARG H 1 1
2 2379 1 1 10 ARG HA H -11.118 -11.375 -7.257 1.00 . A A . 10 ARG HA 1 1
2 2380 1 1 10 ARG HB2 H -11.313 -10.515 -4.994 1.00 . A A . 10 ARG HB2 1 1
2 2381 1 1 10 ARG HB3 H -9.760 -11.324 -5.240 1.00 . A A . 10 ARG HB3 1 1
2 2382 1 1 10 ARG HD2 H -8.956 -10.030 -3.195 1.00 . A A . 10 ARG HD2 1 1
2 2383 1 1 10 ARG HD3 H -8.676 -8.289 -3.388 1.00 . A A . 10 ARG HD3 1 1
2 2384 1 1 10 ARG HE H -11.450 -8.911 -3.417 1.00 . A A . 10 ARG HE 1 1
2 2385 1 1 10 ARG HG2 H -8.652 -9.202 -5.531 1.00 . A A . 10 ARG HG2 1 1
2 2386 1 1 10 ARG HG3 H -10.147 -8.289 -5.377 1.00 . A A . 10 ARG HG3 1 1
2 2387 1 1 10 ARG HH11 H -8.707 -8.227 -1.234 1.00 . A A . 10 ARG HH11 1 1
2 2388 1 1 10 ARG HH12 H -9.744 -7.631 0.033 1.00 . A A . 10 ARG HH12 1 1
2 2389 1 1 10 ARG HH21 H -12.803 -8.256 -1.617 1.00 . A A . 10 ARG HH21 1 1
2 2390 1 1 10 ARG HH22 H -12.069 -7.526 -0.264 1.00 . A A . 10 ARG HH22 1 1
2 2391 1 1 10 ARG N N -9.334 -10.434 -7.778 1.00 . A A . 10 ARG N 1 1
2 2392 1 1 10 ARG NE N -10.624 -8.783 -2.859 1.00 . A A . 10 ARG NE 1 1
2 2393 1 1 10 ARG NH1 N -9.646 -7.990 -0.908 1.00 . A A . 10 ARG NH1 1 1
2 2394 1 1 10 ARG NH2 N -11.934 -7.969 -1.169 1.00 . A A . 10 ARG NH2 1 1
2 2395 1 1 10 ARG O O -12.749 -9.467 -7.120 1.00 . A A . 10 ARG O 1 1
2 2396 1 1 11 ARG C C -11.378 -6.574 -9.726 1.00 . A A . 11 ARG C 1 1
2 2397 1 1 11 ARG CA C -11.925 -7.086 -8.397 1.00 . A A . 11 ARG CA 1 1
2 2398 1 1 11 ARG CB C -11.928 -5.953 -7.353 1.00 . A A . 11 ARG CB 1 1
2 2399 1 1 11 ARG CD C -13.061 -4.780 -5.443 1.00 . A A . 11 ARG CD 1 1
2 2400 1 1 11 ARG CG C -12.780 -6.156 -6.089 1.00 . A A . 11 ARG CG 1 1
2 2401 1 1 11 ARG CZ C -14.352 -5.479 -3.373 1.00 . A A . 11 ARG CZ 1 1
2 2402 1 1 11 ARG H H -10.105 -8.144 -8.203 1.00 . A A . 11 ARG H 1 1
2 2403 1 1 11 ARG HA H -12.949 -7.436 -8.544 1.00 . A A . 11 ARG HA 1 1
2 2404 1 1 11 ARG HB2 H -10.910 -5.781 -7.036 1.00 . A A . 11 ARG HB2 1 1
2 2405 1 1 11 ARG HB3 H -12.265 -5.046 -7.851 1.00 . A A . 11 ARG HB3 1 1
2 2406 1 1 11 ARG HD2 H -12.182 -4.143 -5.560 1.00 . A A . 11 ARG HD2 1 1
2 2407 1 1 11 ARG HD3 H -13.884 -4.298 -5.967 1.00 . A A . 11 ARG HD3 1 1
2 2408 1 1 11 ARG HE H -12.892 -4.082 -3.487 1.00 . A A . 11 ARG HE 1 1
2 2409 1 1 11 ARG HG2 H -13.723 -6.631 -6.358 1.00 . A A . 11 ARG HG2 1 1
2 2410 1 1 11 ARG HG3 H -12.239 -6.797 -5.393 1.00 . A A . 11 ARG HG3 1 1
2 2411 1 1 11 ARG HH11 H -15.143 -6.462 -5.020 1.00 . A A . 11 ARG HH11 1 1
2 2412 1 1 11 ARG HH12 H -15.868 -6.854 -3.519 1.00 . A A . 11 ARG HH12 1 1
2 2413 1 1 11 ARG HH21 H -14.035 -4.600 -1.542 1.00 . A A . 11 ARG HH21 1 1
2 2414 1 1 11 ARG HH22 H -15.329 -5.759 -1.617 1.00 . A A . 11 ARG HH22 1 1
2 2415 1 1 11 ARG N N -11.091 -8.213 -7.987 1.00 . A A . 11 ARG N 1 1
2 2416 1 1 11 ARG NE N -13.380 -4.805 -4.004 1.00 . A A . 11 ARG NE 1 1
2 2417 1 1 11 ARG NH1 N -15.137 -6.337 -4.014 1.00 . A A . 11 ARG NH1 1 1
2 2418 1 1 11 ARG NH2 N -14.536 -5.312 -2.069 1.00 . A A . 11 ARG NH2 1 1
2 2419 1 1 11 ARG O O -10.275 -6.009 -9.736 1.00 . A A . 11 ARG O 1 1
2 2420 1 1 12 THR C C -11.617 -4.855 -12.250 1.00 . A A . 12 THR C 1 1
2 2421 1 1 12 THR CA C -11.774 -6.383 -12.177 1.00 . A A . 12 THR CA 1 1
2 2422 1 1 12 THR CB C -12.834 -6.928 -13.163 1.00 . A A . 12 THR CB 1 1
2 2423 1 1 12 THR CG2 C -14.200 -6.242 -13.028 1.00 . A A . 12 THR CG2 1 1
2 2424 1 1 12 THR H H -13.010 -7.269 -10.691 1.00 . A A . 12 THR H 1 1
2 2425 1 1 12 THR HA H -10.814 -6.835 -12.421 1.00 . A A . 12 THR HA 1 1
2 2426 1 1 12 THR HB H -12.966 -7.990 -12.964 1.00 . A A . 12 THR HB 1 1
2 2427 1 1 12 THR HG1 H -13.132 -7.019 -15.087 1.00 . A A . 12 THR HG1 1 1
2 2428 1 1 12 THR HG21 H -14.527 -6.250 -11.991 1.00 . A A . 12 THR HG21 1 1
2 2429 1 1 12 THR HG22 H -14.149 -5.214 -13.380 1.00 . A A . 12 THR HG22 1 1
2 2430 1 1 12 THR HG23 H -14.943 -6.782 -13.615 1.00 . A A . 12 THR HG23 1 1
2 2431 1 1 12 THR N N -12.119 -6.801 -10.815 1.00 . A A . 12 THR N 1 1
2 2432 1 1 12 THR O O -11.982 -4.156 -11.310 1.00 . A A . 12 THR O 1 1
2 2433 1 1 12 THR OG1 O -12.378 -6.793 -14.498 1.00 . A A . 12 THR OG1 1 1
2 2434 1 1 13 PHE C C -12.081 -2.012 -13.195 1.00 . A A . 13 PHE C 1 1
2 2435 1 1 13 PHE CA C -10.888 -2.888 -13.578 1.00 . A A . 13 PHE CA 1 1
2 2436 1 1 13 PHE CB C -10.477 -2.628 -15.024 1.00 . A A . 13 PHE CB 1 1
2 2437 1 1 13 PHE CD1 C -8.971 -0.600 -15.153 1.00 . A A . 13 PHE CD1 1 1
2 2438 1 1 13 PHE CD2 C -11.311 -0.347 -15.774 1.00 . A A . 13 PHE CD2 1 1
2 2439 1 1 13 PHE CE1 C -8.751 0.762 -15.409 1.00 . A A . 13 PHE CE1 1 1
2 2440 1 1 13 PHE CE2 C -11.095 1.022 -16.006 1.00 . A A . 13 PHE CE2 1 1
2 2441 1 1 13 PHE CG C -10.248 -1.161 -15.335 1.00 . A A . 13 PHE CG 1 1
2 2442 1 1 13 PHE CZ C -9.816 1.576 -15.826 1.00 . A A . 13 PHE CZ 1 1
2 2443 1 1 13 PHE H H -10.830 -4.956 -14.098 1.00 . A A . 13 PHE H 1 1
2 2444 1 1 13 PHE HA H -10.047 -2.586 -12.957 1.00 . A A . 13 PHE HA 1 1
2 2445 1 1 13 PHE HB2 H -9.548 -3.165 -15.203 1.00 . A A . 13 PHE HB2 1 1
2 2446 1 1 13 PHE HB3 H -11.243 -3.022 -15.694 1.00 . A A . 13 PHE HB3 1 1
2 2447 1 1 13 PHE HD1 H -8.151 -1.206 -14.798 1.00 . A A . 13 PHE HD1 1 1
2 2448 1 1 13 PHE HD2 H -12.305 -0.753 -15.905 1.00 . A A . 13 PHE HD2 1 1
2 2449 1 1 13 PHE HE1 H -7.766 1.182 -15.264 1.00 . A A . 13 PHE HE1 1 1
2 2450 1 1 13 PHE HE2 H -11.919 1.653 -16.301 1.00 . A A . 13 PHE HE2 1 1
2 2451 1 1 13 PHE HZ H -9.648 2.629 -15.991 1.00 . A A . 13 PHE HZ 1 1
2 2452 1 1 13 PHE N N -11.108 -4.319 -13.364 1.00 . A A . 13 PHE N 1 1
2 2453 1 1 13 PHE O O -11.879 -1.010 -12.522 1.00 . A A . 13 PHE O 1 1
2 2454 1 1 14 GLU C C -14.588 -1.396 -11.728 1.00 . A A . 14 GLU C 1 1
2 2455 1 1 14 GLU CA C -14.507 -1.587 -13.243 1.00 . A A . 14 GLU CA 1 1
2 2456 1 1 14 GLU CB C -15.759 -2.326 -13.723 1.00 . A A . 14 GLU CB 1 1
2 2457 1 1 14 GLU CD C -17.038 -3.250 -15.679 1.00 . A A . 14 GLU CD 1 1
2 2458 1 1 14 GLU CG C -15.843 -2.403 -15.249 1.00 . A A . 14 GLU CG 1 1
2 2459 1 1 14 GLU H H -13.419 -3.206 -14.131 1.00 . A A . 14 GLU H 1 1
2 2460 1 1 14 GLU HA H -14.451 -0.604 -13.716 1.00 . A A . 14 GLU HA 1 1
2 2461 1 1 14 GLU HB2 H -15.751 -3.335 -13.299 1.00 . A A . 14 GLU HB2 1 1
2 2462 1 1 14 GLU HB3 H -16.640 -1.802 -13.350 1.00 . A A . 14 GLU HB3 1 1
2 2463 1 1 14 GLU HG2 H -15.941 -1.398 -15.658 1.00 . A A . 14 GLU HG2 1 1
2 2464 1 1 14 GLU HG3 H -14.930 -2.849 -15.647 1.00 . A A . 14 GLU HG3 1 1
2 2465 1 1 14 GLU N N -13.310 -2.374 -13.576 1.00 . A A . 14 GLU N 1 1
2 2466 1 1 14 GLU O O -14.783 -0.296 -11.213 1.00 . A A . 14 GLU O 1 1
2 2467 1 1 14 GLU OE1 O -18.207 -2.864 -15.424 1.00 . A A . 14 GLU OE1 1 1
2 2468 1 1 14 GLU OE2 O -16.825 -4.338 -16.257 1.00 . A A . 14 GLU OE2 1 1
2 2469 1 1 15 GLN C C -13.194 -1.863 -9.024 1.00 . A A . 15 GLN C 1 1
2 2470 1 1 15 GLN CA C -14.449 -2.562 -9.566 1.00 . A A . 15 GLN CA 1 1
2 2471 1 1 15 GLN CB C -14.506 -4.014 -9.108 1.00 . A A . 15 GLN CB 1 1
2 2472 1 1 15 GLN CD C -15.686 -6.177 -8.967 1.00 . A A . 15 GLN CD 1 1
2 2473 1 1 15 GLN CG C -15.816 -4.732 -9.422 1.00 . A A . 15 GLN CG 1 1
2 2474 1 1 15 GLN H H -14.270 -3.374 -11.501 1.00 . A A . 15 GLN H 1 1
2 2475 1 1 15 GLN HA H -15.334 -2.045 -9.201 1.00 . A A . 15 GLN HA 1 1
2 2476 1 1 15 GLN HB2 H -13.702 -4.560 -9.594 1.00 . A A . 15 GLN HB2 1 1
2 2477 1 1 15 GLN HB3 H -14.361 -4.034 -8.030 1.00 . A A . 15 GLN HB3 1 1
2 2478 1 1 15 GLN HE21 H -16.655 -5.801 -7.218 1.00 . A A . 15 GLN HE21 1 1
2 2479 1 1 15 GLN HE22 H -16.260 -7.473 -7.518 1.00 . A A . 15 GLN HE22 1 1
2 2480 1 1 15 GLN HG2 H -16.642 -4.239 -8.907 1.00 . A A . 15 GLN HG2 1 1
2 2481 1 1 15 GLN HG3 H -16.004 -4.711 -10.496 1.00 . A A . 15 GLN HG3 1 1
2 2482 1 1 15 GLN N N -14.433 -2.507 -11.012 1.00 . A A . 15 GLN N 1 1
2 2483 1 1 15 GLN NE2 N -16.191 -6.498 -7.793 1.00 . A A . 15 GLN NE2 1 1
2 2484 1 1 15 GLN O O -13.214 -1.322 -7.931 1.00 . A A . 15 GLN O 1 1
2 2485 1 1 15 GLN OE1 O -15.050 -6.983 -9.637 1.00 . A A . 15 GLN OE1 1 1
2 2486 1 1 16 ARG C C -11.044 0.269 -9.293 1.00 . A A . 16 ARG C 1 1
2 2487 1 1 16 ARG CA C -10.819 -1.238 -9.350 1.00 . A A . 16 ARG CA 1 1
2 2488 1 1 16 ARG CB C -9.702 -1.611 -10.336 1.00 . A A . 16 ARG CB 1 1
2 2489 1 1 16 ARG CD C -7.705 -3.018 -9.726 1.00 . A A . 16 ARG CD 1 1
2 2490 1 1 16 ARG CG C -8.313 -1.607 -9.695 1.00 . A A . 16 ARG CG 1 1
2 2491 1 1 16 ARG CZ C -8.160 -3.770 -7.398 1.00 . A A . 16 ARG CZ 1 1
2 2492 1 1 16 ARG H H -12.103 -2.341 -10.648 1.00 . A A . 16 ARG H 1 1
2 2493 1 1 16 ARG HA H -10.571 -1.588 -8.347 1.00 . A A . 16 ARG HA 1 1
2 2494 1 1 16 ARG HB2 H -9.907 -2.602 -10.734 1.00 . A A . 16 ARG HB2 1 1
2 2495 1 1 16 ARG HB3 H -9.692 -0.915 -11.175 1.00 . A A . 16 ARG HB3 1 1
2 2496 1 1 16 ARG HD2 H -7.835 -3.448 -10.719 1.00 . A A . 16 ARG HD2 1 1
2 2497 1 1 16 ARG HD3 H -6.635 -2.970 -9.544 1.00 . A A . 16 ARG HD3 1 1
2 2498 1 1 16 ARG HE H -8.963 -4.601 -9.096 1.00 . A A . 16 ARG HE 1 1
2 2499 1 1 16 ARG HG2 H -7.672 -0.930 -10.242 1.00 . A A . 16 ARG HG2 1 1
2 2500 1 1 16 ARG HG3 H -8.356 -1.216 -8.682 1.00 . A A . 16 ARG HG3 1 1
2 2501 1 1 16 ARG HH11 H -6.759 -2.244 -7.425 1.00 . A A . 16 ARG HH11 1 1
2 2502 1 1 16 ARG HH12 H -7.430 -2.633 -5.867 1.00 . A A . 16 ARG HH12 1 1
2 2503 1 1 16 ARG HH21 H -9.184 -5.447 -6.954 1.00 . A A . 16 ARG HH21 1 1
2 2504 1 1 16 ARG HH22 H -8.751 -4.510 -5.566 1.00 . A A . 16 ARG HH22 1 1
2 2505 1 1 16 ARG N N -12.072 -1.876 -9.747 1.00 . A A . 16 ARG N 1 1
2 2506 1 1 16 ARG NE N -8.321 -3.900 -8.722 1.00 . A A . 16 ARG NE 1 1
2 2507 1 1 16 ARG NH1 N -7.409 -2.812 -6.869 1.00 . A A . 16 ARG NH1 1 1
2 2508 1 1 16 ARG NH2 N -8.803 -4.586 -6.583 1.00 . A A . 16 ARG NH2 1 1
2 2509 1 1 16 ARG O O -10.752 0.884 -8.271 1.00 . A A . 16 ARG O 1 1
2 2510 1 1 17 VAL C C -12.966 2.589 -9.335 1.00 . A A . 17 VAL C 1 1
2 2511 1 1 17 VAL CA C -11.847 2.304 -10.356 1.00 . A A . 17 VAL CA 1 1
2 2512 1 1 17 VAL CB C -12.049 2.875 -11.776 1.00 . A A . 17 VAL CB 1 1
2 2513 1 1 17 VAL CG1 C -10.740 2.788 -12.576 1.00 . A A . 17 VAL CG1 1 1
2 2514 1 1 17 VAL CG2 C -13.158 2.204 -12.588 1.00 . A A . 17 VAL CG2 1 1
2 2515 1 1 17 VAL H H -11.812 0.328 -11.183 1.00 . A A . 17 VAL H 1 1
2 2516 1 1 17 VAL HA H -10.954 2.794 -9.955 1.00 . A A . 17 VAL HA 1 1
2 2517 1 1 17 VAL HB H -12.299 3.930 -11.669 1.00 . A A . 17 VAL HB 1 1
2 2518 1 1 17 VAL HG11 H -10.451 1.748 -12.735 1.00 . A A . 17 VAL HG11 1 1
2 2519 1 1 17 VAL HG12 H -10.869 3.270 -13.544 1.00 . A A . 17 VAL HG12 1 1
2 2520 1 1 17 VAL HG13 H -9.948 3.302 -12.036 1.00 . A A . 17 VAL HG13 1 1
2 2521 1 1 17 VAL HG21 H -14.052 2.107 -11.982 1.00 . A A . 17 VAL HG21 1 1
2 2522 1 1 17 VAL HG22 H -13.391 2.809 -13.463 1.00 . A A . 17 VAL HG22 1 1
2 2523 1 1 17 VAL HG23 H -12.855 1.217 -12.924 1.00 . A A . 17 VAL HG23 1 1
2 2524 1 1 17 VAL N N -11.581 0.871 -10.355 1.00 . A A . 17 VAL N 1 1
2 2525 1 1 17 VAL O O -12.989 3.676 -8.760 1.00 . A A . 17 VAL O 1 1
2 2526 1 1 18 GLU C C -14.384 1.823 -6.709 1.00 . A A . 18 GLU C 1 1
2 2527 1 1 18 GLU CA C -14.988 1.790 -8.129 1.00 . A A . 18 GLU CA 1 1
2 2528 1 1 18 GLU CB C -15.973 0.615 -8.271 1.00 . A A . 18 GLU CB 1 1
2 2529 1 1 18 GLU CD C -17.818 -0.695 -7.120 1.00 . A A . 18 GLU CD 1 1
2 2530 1 1 18 GLU CG C -17.196 0.685 -7.349 1.00 . A A . 18 GLU CG 1 1
2 2531 1 1 18 GLU H H -13.849 0.773 -9.609 1.00 . A A . 18 GLU H 1 1
2 2532 1 1 18 GLU HA H -15.525 2.717 -8.318 1.00 . A A . 18 GLU HA 1 1
2 2533 1 1 18 GLU HB2 H -16.326 0.558 -9.300 1.00 . A A . 18 GLU HB2 1 1
2 2534 1 1 18 GLU HB3 H -15.443 -0.297 -8.030 1.00 . A A . 18 GLU HB3 1 1
2 2535 1 1 18 GLU HG2 H -16.889 1.065 -6.378 1.00 . A A . 18 GLU HG2 1 1
2 2536 1 1 18 GLU HG3 H -17.934 1.368 -7.771 1.00 . A A . 18 GLU HG3 1 1
2 2537 1 1 18 GLU N N -13.901 1.651 -9.105 1.00 . A A . 18 GLU N 1 1
2 2538 1 1 18 GLU O O -14.819 2.606 -5.875 1.00 . A A . 18 GLU O 1 1
2 2539 1 1 18 GLU OE1 O -18.380 -1.291 -8.063 1.00 . A A . 18 GLU OE1 1 1
2 2540 1 1 18 GLU OE2 O -17.711 -1.216 -5.981 1.00 . A A . 18 GLU OE2 1 1
2 2541 1 1 19 ASP C C -11.939 2.209 -4.854 1.00 . A A . 19 ASP C 1 1
2 2542 1 1 19 ASP CA C -12.660 0.896 -5.153 1.00 . A A . 19 ASP CA 1 1
2 2543 1 1 19 ASP CB C -11.696 -0.308 -5.288 1.00 . A A . 19 ASP CB 1 1
2 2544 1 1 19 ASP CG C -10.863 -0.772 -4.100 1.00 . A A . 19 ASP CG 1 1
2 2545 1 1 19 ASP H H -13.065 0.383 -7.170 1.00 . A A . 19 ASP H 1 1
2 2546 1 1 19 ASP HA H -13.406 0.739 -4.377 1.00 . A A . 19 ASP HA 1 1
2 2547 1 1 19 ASP HB2 H -12.278 -1.167 -5.615 1.00 . A A . 19 ASP HB2 1 1
2 2548 1 1 19 ASP HB3 H -10.973 -0.088 -6.065 1.00 . A A . 19 ASP HB3 1 1
2 2549 1 1 19 ASP N N -13.366 1.010 -6.433 1.00 . A A . 19 ASP N 1 1
2 2550 1 1 19 ASP O O -12.031 2.755 -3.751 1.00 . A A . 19 ASP O 1 1
2 2551 1 1 19 ASP OD1 O -9.883 -0.088 -3.716 1.00 . A A . 19 ASP OD1 1 1
2 2552 1 1 19 ASP OD2 O -10.926 -1.983 -3.760 1.00 . A A . 19 ASP OD2 1 1
2 2553 1 1 20 VAL C C -11.525 5.158 -5.540 1.00 . A A . 20 VAL C 1 1
2 2554 1 1 20 VAL CA C -10.544 4.011 -5.767 1.00 . A A . 20 VAL CA 1 1
2 2555 1 1 20 VAL CB C -9.630 4.223 -6.990 1.00 . A A . 20 VAL CB 1 1
2 2556 1 1 20 VAL CG1 C -8.903 5.571 -6.902 1.00 . A A . 20 VAL CG1 1 1
2 2557 1 1 20 VAL CG2 C -8.540 3.147 -7.060 1.00 . A A . 20 VAL CG2 1 1
2 2558 1 1 20 VAL H H -11.241 2.246 -6.749 1.00 . A A . 20 VAL H 1 1
2 2559 1 1 20 VAL HA H -9.917 3.965 -4.880 1.00 . A A . 20 VAL HA 1 1
2 2560 1 1 20 VAL HB H -10.223 4.191 -7.906 1.00 . A A . 20 VAL HB 1 1
2 2561 1 1 20 VAL HG11 H -8.178 5.654 -7.710 1.00 . A A . 20 VAL HG11 1 1
2 2562 1 1 20 VAL HG12 H -9.621 6.384 -6.999 1.00 . A A . 20 VAL HG12 1 1
2 2563 1 1 20 VAL HG13 H -8.395 5.641 -5.940 1.00 . A A . 20 VAL HG13 1 1
2 2564 1 1 20 VAL HG21 H -7.971 3.253 -7.982 1.00 . A A . 20 VAL HG21 1 1
2 2565 1 1 20 VAL HG22 H -7.862 3.246 -6.214 1.00 . A A . 20 VAL HG22 1 1
2 2566 1 1 20 VAL HG23 H -8.981 2.153 -7.045 1.00 . A A . 20 VAL HG23 1 1
2 2567 1 1 20 VAL N N -11.271 2.757 -5.874 1.00 . A A . 20 VAL N 1 1
2 2568 1 1 20 VAL O O -11.439 5.822 -4.508 1.00 . A A . 20 VAL O 1 1
2 2569 1 1 21 ARG C C -14.152 6.470 -4.975 1.00 . A A . 21 ARG C 1 1
2 2570 1 1 21 ARG CA C -13.416 6.520 -6.313 1.00 . A A . 21 ARG CA 1 1
2 2571 1 1 21 ARG CB C -14.400 6.563 -7.507 1.00 . A A . 21 ARG CB 1 1
2 2572 1 1 21 ARG CD C -16.660 5.616 -6.660 1.00 . A A . 21 ARG CD 1 1
2 2573 1 1 21 ARG CG C -15.416 5.407 -7.527 1.00 . A A . 21 ARG CG 1 1
2 2574 1 1 21 ARG CZ C -18.881 5.519 -7.790 1.00 . A A . 21 ARG CZ 1 1
2 2575 1 1 21 ARG H H -12.499 4.838 -7.298 1.00 . A A . 21 ARG H 1 1
2 2576 1 1 21 ARG HA H -12.833 7.444 -6.320 1.00 . A A . 21 ARG HA 1 1
2 2577 1 1 21 ARG HB2 H -14.940 7.509 -7.502 1.00 . A A . 21 ARG HB2 1 1
2 2578 1 1 21 ARG HB3 H -13.821 6.529 -8.430 1.00 . A A . 21 ARG HB3 1 1
2 2579 1 1 21 ARG HD2 H -16.938 4.665 -6.211 1.00 . A A . 21 ARG HD2 1 1
2 2580 1 1 21 ARG HD3 H -16.479 6.320 -5.853 1.00 . A A . 21 ARG HD3 1 1
2 2581 1 1 21 ARG HE H -17.675 7.136 -7.708 1.00 . A A . 21 ARG HE 1 1
2 2582 1 1 21 ARG HG2 H -15.768 5.210 -8.539 1.00 . A A . 21 ARG HG2 1 1
2 2583 1 1 21 ARG HG3 H -14.899 4.518 -7.192 1.00 . A A . 21 ARG HG3 1 1
2 2584 1 1 21 ARG HH11 H -18.549 3.862 -6.647 1.00 . A A . 21 ARG HH11 1 1
2 2585 1 1 21 ARG HH12 H -19.985 3.806 -7.541 1.00 . A A . 21 ARG HH12 1 1
2 2586 1 1 21 ARG HH21 H -19.532 7.116 -8.808 1.00 . A A . 21 ARG HH21 1 1
2 2587 1 1 21 ARG HH22 H -20.713 5.842 -8.723 1.00 . A A . 21 ARG HH22 1 1
2 2588 1 1 21 ARG N N -12.460 5.417 -6.463 1.00 . A A . 21 ARG N 1 1
2 2589 1 1 21 ARG NE N -17.755 6.149 -7.464 1.00 . A A . 21 ARG NE 1 1
2 2590 1 1 21 ARG NH1 N -19.102 4.273 -7.401 1.00 . A A . 21 ARG NH1 1 1
2 2591 1 1 21 ARG NH2 N -19.773 6.165 -8.526 1.00 . A A . 21 ARG NH2 1 1
2 2592 1 1 21 ARG O O -14.403 7.520 -4.386 1.00 . A A . 21 ARG O 1 1
2 2593 1 1 22 LEU C C -14.395 5.589 -2.105 1.00 . A A . 22 LEU C 1 1
2 2594 1 1 22 LEU CA C -15.221 5.064 -3.260 1.00 . A A . 22 LEU CA 1 1
2 2595 1 1 22 LEU CB C -15.513 3.557 -3.133 1.00 . A A . 22 LEU CB 1 1
2 2596 1 1 22 LEU CD1 C -15.188 2.843 -0.700 1.00 . A A . 22 LEU CD1 1 1
2 2597 1 1 22 LEU CD2 C -17.386 3.874 -1.480 1.00 . A A . 22 LEU CD2 1 1
2 2598 1 1 22 LEU CG C -16.176 3.022 -1.858 1.00 . A A . 22 LEU CG 1 1
2 2599 1 1 22 LEU H H -14.267 4.432 -5.028 1.00 . A A . 22 LEU H 1 1
2 2600 1 1 22 LEU HA H -16.163 5.615 -3.297 1.00 . A A . 22 LEU HA 1 1
2 2601 1 1 22 LEU HB2 H -16.182 3.309 -3.949 1.00 . A A . 22 LEU HB2 1 1
2 2602 1 1 22 LEU HB3 H -14.592 2.996 -3.290 1.00 . A A . 22 LEU HB3 1 1
2 2603 1 1 22 LEU HD11 H -14.942 3.794 -0.238 1.00 . A A . 22 LEU HD11 1 1
2 2604 1 1 22 LEU HD12 H -15.629 2.194 0.053 1.00 . A A . 22 LEU HD12 1 1
2 2605 1 1 22 LEU HD13 H -14.276 2.360 -1.056 1.00 . A A . 22 LEU HD13 1 1
2 2606 1 1 22 LEU HD21 H -18.084 3.925 -2.317 1.00 . A A . 22 LEU HD21 1 1
2 2607 1 1 22 LEU HD22 H -17.888 3.428 -0.630 1.00 . A A . 22 LEU HD22 1 1
2 2608 1 1 22 LEU HD23 H -17.072 4.879 -1.213 1.00 . A A . 22 LEU HD23 1 1
2 2609 1 1 22 LEU HG H -16.547 2.025 -2.099 1.00 . A A . 22 LEU HG 1 1
2 2610 1 1 22 LEU N N -14.501 5.269 -4.504 1.00 . A A . 22 LEU N 1 1
2 2611 1 1 22 LEU O O -14.832 6.487 -1.374 1.00 . A A . 22 LEU O 1 1
2 2612 1 1 23 ILE C C -11.963 7.014 -1.005 1.00 . A A . 23 ILE C 1 1
2 2613 1 1 23 ILE CA C -12.336 5.538 -0.875 1.00 . A A . 23 ILE CA 1 1
2 2614 1 1 23 ILE CB C -11.181 4.552 -0.662 1.00 . A A . 23 ILE CB 1 1
2 2615 1 1 23 ILE CD1 C -11.878 3.942 1.756 1.00 . A A . 23 ILE CD1 1 1
2 2616 1 1 23 ILE CG1 C -10.782 4.470 0.820 1.00 . A A . 23 ILE CG1 1 1
2 2617 1 1 23 ILE CG2 C -9.955 4.861 -1.530 1.00 . A A . 23 ILE CG2 1 1
2 2618 1 1 23 ILE H H -12.829 4.361 -2.596 1.00 . A A . 23 ILE H 1 1
2 2619 1 1 23 ILE HA H -12.983 5.475 -0.006 1.00 . A A . 23 ILE HA 1 1
2 2620 1 1 23 ILE HB H -11.535 3.560 -0.946 1.00 . A A . 23 ILE HB 1 1
2 2621 1 1 23 ILE HD11 H -12.659 4.685 1.892 1.00 . A A . 23 ILE HD11 1 1
2 2622 1 1 23 ILE HD12 H -12.311 3.028 1.350 1.00 . A A . 23 ILE HD12 1 1
2 2623 1 1 23 ILE HD13 H -11.449 3.728 2.735 1.00 . A A . 23 ILE HD13 1 1
2 2624 1 1 23 ILE HG12 H -9.960 3.766 0.883 1.00 . A A . 23 ILE HG12 1 1
2 2625 1 1 23 ILE HG13 H -10.444 5.445 1.173 1.00 . A A . 23 ILE HG13 1 1
2 2626 1 1 23 ILE HG21 H -10.231 4.821 -2.581 1.00 . A A . 23 ILE HG21 1 1
2 2627 1 1 23 ILE HG22 H -9.534 5.835 -1.286 1.00 . A A . 23 ILE HG22 1 1
2 2628 1 1 23 ILE HG23 H -9.205 4.096 -1.362 1.00 . A A . 23 ILE HG23 1 1
2 2629 1 1 23 ILE N N -13.163 5.096 -1.977 1.00 . A A . 23 ILE N 1 1
2 2630 1 1 23 ILE O O -11.877 7.697 0.010 1.00 . A A . 23 ILE O 1 1
2 2631 1 1 24 ARG C C -12.626 9.823 -2.002 1.00 . A A . 24 ARG C 1 1
2 2632 1 1 24 ARG CA C -11.444 8.947 -2.426 1.00 . A A . 24 ARG CA 1 1
2 2633 1 1 24 ARG CB C -11.127 9.246 -3.906 1.00 . A A . 24 ARG CB 1 1
2 2634 1 1 24 ARG CD C -8.804 9.159 -5.042 1.00 . A A . 24 ARG CD 1 1
2 2635 1 1 24 ARG CG C -10.027 8.385 -4.559 1.00 . A A . 24 ARG CG 1 1
2 2636 1 1 24 ARG CZ C -7.439 10.862 -3.830 1.00 . A A . 24 ARG CZ 1 1
2 2637 1 1 24 ARG H H -11.861 6.913 -3.023 1.00 . A A . 24 ARG H 1 1
2 2638 1 1 24 ARG HA H -10.587 9.208 -1.803 1.00 . A A . 24 ARG HA 1 1
2 2639 1 1 24 ARG HB2 H -12.042 9.107 -4.484 1.00 . A A . 24 ARG HB2 1 1
2 2640 1 1 24 ARG HB3 H -10.858 10.300 -3.993 1.00 . A A . 24 ARG HB3 1 1
2 2641 1 1 24 ARG HD2 H -8.191 8.487 -5.646 1.00 . A A . 24 ARG HD2 1 1
2 2642 1 1 24 ARG HD3 H -9.143 9.981 -5.675 1.00 . A A . 24 ARG HD3 1 1
2 2643 1 1 24 ARG HE H -7.993 9.058 -3.091 1.00 . A A . 24 ARG HE 1 1
2 2644 1 1 24 ARG HG2 H -9.695 7.598 -3.881 1.00 . A A . 24 ARG HG2 1 1
2 2645 1 1 24 ARG HG3 H -10.461 7.917 -5.439 1.00 . A A . 24 ARG HG3 1 1
2 2646 1 1 24 ARG HH11 H -7.569 11.314 -5.839 1.00 . A A . 24 ARG HH11 1 1
2 2647 1 1 24 ARG HH12 H -6.979 12.596 -4.868 1.00 . A A . 24 ARG HH12 1 1
2 2648 1 1 24 ARG HH21 H -7.020 10.732 -1.810 1.00 . A A . 24 ARG HH21 1 1
2 2649 1 1 24 ARG HH22 H -6.465 12.171 -2.627 1.00 . A A . 24 ARG HH22 1 1
2 2650 1 1 24 ARG N N -11.778 7.535 -2.223 1.00 . A A . 24 ARG N 1 1
2 2651 1 1 24 ARG NE N -8.019 9.660 -3.902 1.00 . A A . 24 ARG NE 1 1
2 2652 1 1 24 ARG NH1 N -7.350 11.644 -4.901 1.00 . A A . 24 ARG NH1 1 1
2 2653 1 1 24 ARG NH2 N -6.958 11.275 -2.668 1.00 . A A . 24 ARG NH2 1 1
2 2654 1 1 24 ARG O O -12.429 10.954 -1.574 1.00 . A A . 24 ARG O 1 1
2 2655 1 1 25 GLU C C -15.216 10.154 -0.243 1.00 . A A . 25 GLU C 1 1
2 2656 1 1 25 GLU CA C -15.055 10.058 -1.756 1.00 . A A . 25 GLU CA 1 1
2 2657 1 1 25 GLU CB C -16.258 9.406 -2.438 1.00 . A A . 25 GLU CB 1 1
2 2658 1 1 25 GLU CD C -18.648 9.747 -3.174 1.00 . A A . 25 GLU CD 1 1
2 2659 1 1 25 GLU CG C -17.534 10.223 -2.246 1.00 . A A . 25 GLU CG 1 1
2 2660 1 1 25 GLU H H -13.975 8.380 -2.462 1.00 . A A . 25 GLU H 1 1
2 2661 1 1 25 GLU HA H -14.952 11.071 -2.152 1.00 . A A . 25 GLU HA 1 1
2 2662 1 1 25 GLU HB2 H -16.038 9.355 -3.499 1.00 . A A . 25 GLU HB2 1 1
2 2663 1 1 25 GLU HB3 H -16.416 8.395 -2.067 1.00 . A A . 25 GLU HB3 1 1
2 2664 1 1 25 GLU HG2 H -17.854 10.139 -1.207 1.00 . A A . 25 GLU HG2 1 1
2 2665 1 1 25 GLU HG3 H -17.326 11.271 -2.466 1.00 . A A . 25 GLU HG3 1 1
2 2666 1 1 25 GLU N N -13.854 9.320 -2.107 1.00 . A A . 25 GLU N 1 1
2 2667 1 1 25 GLU O O -15.408 11.252 0.286 1.00 . A A . 25 GLU O 1 1
2 2668 1 1 25 GLU OE1 O -18.532 9.944 -4.408 1.00 . A A . 25 GLU OE1 1 1
2 2669 1 1 25 GLU OE2 O -19.674 9.240 -2.669 1.00 . A A . 25 GLU OE2 1 1
2 2670 1 1 26 GLN C C -14.025 9.615 2.602 1.00 . A A . 26 GLN C 1 1
2 2671 1 1 26 GLN CA C -15.296 9.078 1.935 1.00 . A A . 26 GLN CA 1 1
2 2672 1 1 26 GLN CB C -15.752 7.730 2.502 1.00 . A A . 26 GLN CB 1 1
2 2673 1 1 26 GLN CD C -15.529 5.214 2.352 1.00 . A A . 26 GLN CD 1 1
2 2674 1 1 26 GLN CG C -14.840 6.554 2.140 1.00 . A A . 26 GLN CG 1 1
2 2675 1 1 26 GLN H H -15.008 8.141 0.002 1.00 . A A . 26 GLN H 1 1
2 2676 1 1 26 GLN HA H -16.085 9.782 2.184 1.00 . A A . 26 GLN HA 1 1
2 2677 1 1 26 GLN HB2 H -15.822 7.806 3.587 1.00 . A A . 26 GLN HB2 1 1
2 2678 1 1 26 GLN HB3 H -16.757 7.546 2.130 1.00 . A A . 26 GLN HB3 1 1
2 2679 1 1 26 GLN HE21 H -16.953 5.627 0.961 1.00 . A A . 26 GLN HE21 1 1
2 2680 1 1 26 GLN HE22 H -17.067 4.046 1.728 1.00 . A A . 26 GLN HE22 1 1
2 2681 1 1 26 GLN HG2 H -14.543 6.613 1.099 1.00 . A A . 26 GLN HG2 1 1
2 2682 1 1 26 GLN HG3 H -13.939 6.610 2.748 1.00 . A A . 26 GLN HG3 1 1
2 2683 1 1 26 GLN N N -15.160 9.030 0.475 1.00 . A A . 26 GLN N 1 1
2 2684 1 1 26 GLN NE2 N -16.608 4.945 1.634 1.00 . A A . 26 GLN NE2 1 1
2 2685 1 1 26 GLN O O -14.115 10.335 3.601 1.00 . A A . 26 GLN O 1 1
2 2686 1 1 26 GLN OE1 O -15.072 4.393 3.135 1.00 . A A . 26 GLN OE1 1 1
2 2687 1 1 27 HIS C C -10.759 10.524 1.466 1.00 . A A . 27 HIS C 1 1
2 2688 1 1 27 HIS CA C -11.554 9.757 2.533 1.00 . A A . 27 HIS CA 1 1
2 2689 1 1 27 HIS CB C -10.791 8.538 3.079 1.00 . A A . 27 HIS CB 1 1
2 2690 1 1 27 HIS CD2 C -11.908 6.786 4.596 1.00 . A A . 27 HIS CD2 1 1
2 2691 1 1 27 HIS CE1 C -11.920 7.920 6.494 1.00 . A A . 27 HIS CE1 1 1
2 2692 1 1 27 HIS CG C -11.350 8.014 4.373 1.00 . A A . 27 HIS CG 1 1
2 2693 1 1 27 HIS H H -12.836 8.747 1.191 1.00 . A A . 27 HIS H 1 1
2 2694 1 1 27 HIS HA H -11.705 10.432 3.374 1.00 . A A . 27 HIS HA 1 1
2 2695 1 1 27 HIS HB2 H -10.760 7.739 2.337 1.00 . A A . 27 HIS HB2 1 1
2 2696 1 1 27 HIS HB3 H -9.770 8.847 3.283 1.00 . A A . 27 HIS HB3 1 1
2 2697 1 1 27 HIS HD1 H -10.940 9.628 5.687 1.00 . A A . 27 HIS HD1 1 1
2 2698 1 1 27 HIS HD2 H -12.037 5.994 3.872 1.00 . A A . 27 HIS HD2 1 1
2 2699 1 1 27 HIS HE1 H -12.061 8.180 7.538 1.00 . A A . 27 HIS HE1 1 1
2 2700 1 1 27 HIS N N -12.854 9.339 2.022 1.00 . A A . 27 HIS N 1 1
2 2701 1 1 27 HIS ND1 N -11.340 8.698 5.566 1.00 . A A . 27 HIS ND1 1 1
2 2702 1 1 27 HIS NE2 N -12.253 6.734 5.950 1.00 . A A . 27 HIS NE2 1 1
2 2703 1 1 27 HIS O O -9.757 10.019 0.949 1.00 . A A . 27 HIS O 1 1
2 2704 1 1 28 PRO C C -9.015 12.928 0.578 1.00 . A A . 28 PRO C 1 1
2 2705 1 1 28 PRO CA C -10.437 12.573 0.153 1.00 . A A . 28 PRO CA 1 1
2 2706 1 1 28 PRO CB C -11.309 13.808 -0.083 1.00 . A A . 28 PRO CB 1 1
2 2707 1 1 28 PRO CD C -12.273 12.513 1.677 1.00 . A A . 28 PRO CD 1 1
2 2708 1 1 28 PRO CG C -12.083 13.958 1.224 1.00 . A A . 28 PRO CG 1 1
2 2709 1 1 28 PRO HA H -10.365 12.011 -0.777 1.00 . A A . 28 PRO HA 1 1
2 2710 1 1 28 PRO HB2 H -10.723 14.696 -0.316 1.00 . A A . 28 PRO HB2 1 1
2 2711 1 1 28 PRO HB3 H -12.009 13.604 -0.893 1.00 . A A . 28 PRO HB3 1 1
2 2712 1 1 28 PRO HD2 H -12.301 12.465 2.762 1.00 . A A . 28 PRO HD2 1 1
2 2713 1 1 28 PRO HD3 H -13.191 12.111 1.250 1.00 . A A . 28 PRO HD3 1 1
2 2714 1 1 28 PRO HG2 H -11.475 14.496 1.952 1.00 . A A . 28 PRO HG2 1 1
2 2715 1 1 28 PRO HG3 H -13.037 14.461 1.073 1.00 . A A . 28 PRO HG3 1 1
2 2716 1 1 28 PRO N N -11.134 11.778 1.156 1.00 . A A . 28 PRO N 1 1
2 2717 1 1 28 PRO O O -8.192 13.195 -0.293 1.00 . A A . 28 PRO O 1 1
2 2718 1 1 29 THR C C -6.439 11.971 2.341 1.00 . A A . 29 THR C 1 1
2 2719 1 1 29 THR CA C -7.342 13.214 2.329 1.00 . A A . 29 THR CA 1 1
2 2720 1 1 29 THR CB C -7.389 13.902 3.701 1.00 . A A . 29 THR CB 1 1
2 2721 1 1 29 THR CG2 C -8.185 15.211 3.661 1.00 . A A . 29 THR CG2 1 1
2 2722 1 1 29 THR H H -9.373 12.667 2.584 1.00 . A A . 29 THR H 1 1
2 2723 1 1 29 THR HA H -6.909 13.931 1.638 1.00 . A A . 29 THR HA 1 1
2 2724 1 1 29 THR HB H -6.367 14.126 4.005 1.00 . A A . 29 THR HB 1 1
2 2725 1 1 29 THR HG1 H -7.461 13.218 5.498 1.00 . A A . 29 THR HG1 1 1
2 2726 1 1 29 THR HG21 H -7.785 15.858 2.880 1.00 . A A . 29 THR HG21 1 1
2 2727 1 1 29 THR HG22 H -9.240 15.015 3.465 1.00 . A A . 29 THR HG22 1 1
2 2728 1 1 29 THR HG23 H -8.088 15.721 4.619 1.00 . A A . 29 THR HG23 1 1
2 2729 1 1 29 THR N N -8.688 12.890 1.876 1.00 . A A . 29 THR N 1 1
2 2730 1 1 29 THR O O -5.266 12.060 2.718 1.00 . A A . 29 THR O 1 1
2 2731 1 1 29 THR OG1 O -7.974 13.065 4.678 1.00 . A A . 29 THR OG1 1 1
2 2732 1 1 30 LYS C C -5.869 9.248 0.426 1.00 . A A . 30 LYS C 1 1
2 2733 1 1 30 LYS CA C -6.181 9.566 1.875 1.00 . A A . 30 LYS CA 1 1
2 2734 1 1 30 LYS CB C -6.948 8.392 2.514 1.00 . A A . 30 LYS CB 1 1
2 2735 1 1 30 LYS CD C -5.789 8.493 4.786 1.00 . A A . 30 LYS CD 1 1
2 2736 1 1 30 LYS CE C -5.758 8.033 6.259 1.00 . A A . 30 LYS CE 1 1
2 2737 1 1 30 LYS CG C -7.135 8.466 4.041 1.00 . A A . 30 LYS CG 1 1
2 2738 1 1 30 LYS H H -7.909 10.757 1.600 1.00 . A A . 30 LYS H 1 1
2 2739 1 1 30 LYS HA H -5.241 9.706 2.403 1.00 . A A . 30 LYS HA 1 1
2 2740 1 1 30 LYS HB2 H -7.925 8.317 2.037 1.00 . A A . 30 LYS HB2 1 1
2 2741 1 1 30 LYS HB3 H -6.418 7.460 2.291 1.00 . A A . 30 LYS HB3 1 1
2 2742 1 1 30 LYS HD2 H -5.053 7.921 4.225 1.00 . A A . 30 LYS HD2 1 1
2 2743 1 1 30 LYS HD3 H -5.452 9.527 4.772 1.00 . A A . 30 LYS HD3 1 1
2 2744 1 1 30 LYS HE2 H -4.749 7.684 6.483 1.00 . A A . 30 LYS HE2 1 1
2 2745 1 1 30 LYS HE3 H -5.939 8.892 6.901 1.00 . A A . 30 LYS HE3 1 1
2 2746 1 1 30 LYS HG2 H -7.707 9.354 4.309 1.00 . A A . 30 LYS HG2 1 1
2 2747 1 1 30 LYS HG3 H -7.708 7.586 4.331 1.00 . A A . 30 LYS HG3 1 1
2 2748 1 1 30 LYS HZ1 H -7.684 7.222 6.419 1.00 . A A . 30 LYS HZ1 1 1
2 2749 1 1 30 LYS HZ2 H -6.539 6.108 6.120 1.00 . A A . 30 LYS HZ2 1 1
2 2750 1 1 30 LYS HZ3 H -6.692 6.763 7.615 1.00 . A A . 30 LYS HZ3 1 1
2 2751 1 1 30 LYS N N -6.945 10.803 1.913 1.00 . A A . 30 LYS N 1 1
2 2752 1 1 30 LYS NZ N -6.718 6.964 6.616 1.00 . A A . 30 LYS NZ 1 1
2 2753 1 1 30 LYS O O -6.666 9.478 -0.488 1.00 . A A . 30 LYS O 1 1
2 2754 1 1 31 ILE C C -4.209 6.761 -1.000 1.00 . A A . 31 ILE C 1 1
2 2755 1 1 31 ILE CA C -4.144 8.301 -1.046 1.00 . A A . 31 ILE CA 1 1
2 2756 1 1 31 ILE CB C -2.713 8.877 -1.242 1.00 . A A . 31 ILE CB 1 1
2 2757 1 1 31 ILE CD1 C -3.544 11.298 -1.771 1.00 . A A . 31 ILE CD1 1 1
2 2758 1 1 31 ILE CG1 C -2.555 10.404 -1.018 1.00 . A A . 31 ILE CG1 1 1
2 2759 1 1 31 ILE CG2 C -2.188 8.507 -2.639 1.00 . A A . 31 ILE CG2 1 1
2 2760 1 1 31 ILE H H -4.072 8.541 1.020 1.00 . A A . 31 ILE H 1 1
2 2761 1 1 31 ILE HA H -4.769 8.702 -1.842 1.00 . A A . 31 ILE HA 1 1
2 2762 1 1 31 ILE HB H -2.051 8.422 -0.512 1.00 . A A . 31 ILE HB 1 1
2 2763 1 1 31 ILE HD11 H -3.264 12.342 -1.626 1.00 . A A . 31 ILE HD11 1 1
2 2764 1 1 31 ILE HD12 H -3.529 11.078 -2.836 1.00 . A A . 31 ILE HD12 1 1
2 2765 1 1 31 ILE HD13 H -4.549 11.151 -1.381 1.00 . A A . 31 ILE HD13 1 1
2 2766 1 1 31 ILE HG12 H -2.645 10.622 0.046 1.00 . A A . 31 ILE HG12 1 1
2 2767 1 1 31 ILE HG13 H -1.545 10.704 -1.305 1.00 . A A . 31 ILE HG13 1 1
2 2768 1 1 31 ILE HG21 H -2.188 7.426 -2.774 1.00 . A A . 31 ILE HG21 1 1
2 2769 1 1 31 ILE HG22 H -2.811 8.949 -3.417 1.00 . A A . 31 ILE HG22 1 1
2 2770 1 1 31 ILE HG23 H -1.163 8.864 -2.753 1.00 . A A . 31 ILE HG23 1 1
2 2771 1 1 31 ILE N N -4.680 8.707 0.227 1.00 . A A . 31 ILE N 1 1
2 2772 1 1 31 ILE O O -3.613 6.168 -0.092 1.00 . A A . 31 ILE O 1 1
2 2773 1 1 32 PRO C C -3.829 4.055 -2.616 1.00 . A A . 32 PRO C 1 1
2 2774 1 1 32 PRO CA C -5.087 4.647 -1.952 1.00 . A A . 32 PRO CA 1 1
2 2775 1 1 32 PRO CB C -6.341 4.388 -2.783 1.00 . A A . 32 PRO CB 1 1
2 2776 1 1 32 PRO CD C -5.748 6.727 -2.953 1.00 . A A . 32 PRO CD 1 1
2 2777 1 1 32 PRO CG C -6.476 5.609 -3.696 1.00 . A A . 32 PRO CG 1 1
2 2778 1 1 32 PRO HA H -5.215 4.224 -0.956 1.00 . A A . 32 PRO HA 1 1
2 2779 1 1 32 PRO HB2 H -6.272 3.466 -3.358 1.00 . A A . 32 PRO HB2 1 1
2 2780 1 1 32 PRO HB3 H -7.194 4.353 -2.113 1.00 . A A . 32 PRO HB3 1 1
2 2781 1 1 32 PRO HD2 H -5.104 7.290 -3.628 1.00 . A A . 32 PRO HD2 1 1
2 2782 1 1 32 PRO HD3 H -6.489 7.396 -2.510 1.00 . A A . 32 PRO HD3 1 1
2 2783 1 1 32 PRO HG2 H -5.992 5.428 -4.653 1.00 . A A . 32 PRO HG2 1 1
2 2784 1 1 32 PRO HG3 H -7.524 5.867 -3.847 1.00 . A A . 32 PRO HG3 1 1
2 2785 1 1 32 PRO N N -4.978 6.102 -1.885 1.00 . A A . 32 PRO N 1 1
2 2786 1 1 32 PRO O O -3.657 4.119 -3.832 1.00 . A A . 32 PRO O 1 1
2 2787 1 1 33 VAL C C -1.738 1.283 -2.155 1.00 . A A . 33 VAL C 1 1
2 2788 1 1 33 VAL CA C -1.717 2.815 -2.313 1.00 . A A . 33 VAL CA 1 1
2 2789 1 1 33 VAL CB C -0.560 3.522 -1.574 1.00 . A A . 33 VAL CB 1 1
2 2790 1 1 33 VAL CG1 C -0.765 5.029 -1.434 1.00 . A A . 33 VAL CG1 1 1
2 2791 1 1 33 VAL CG2 C -0.296 2.975 -0.166 1.00 . A A . 33 VAL CG2 1 1
2 2792 1 1 33 VAL H H -3.099 3.337 -0.846 1.00 . A A . 33 VAL H 1 1
2 2793 1 1 33 VAL HA H -1.569 3.062 -3.372 1.00 . A A . 33 VAL HA 1 1
2 2794 1 1 33 VAL HB H 0.326 3.422 -2.174 1.00 . A A . 33 VAL HB 1 1
2 2795 1 1 33 VAL HG11 H 0.172 5.497 -1.133 1.00 . A A . 33 VAL HG11 1 1
2 2796 1 1 33 VAL HG12 H -1.100 5.451 -2.380 1.00 . A A . 33 VAL HG12 1 1
2 2797 1 1 33 VAL HG13 H -1.512 5.203 -0.670 1.00 . A A . 33 VAL HG13 1 1
2 2798 1 1 33 VAL HG21 H -1.200 3.058 0.431 1.00 . A A . 33 VAL HG21 1 1
2 2799 1 1 33 VAL HG22 H 0.013 1.932 -0.222 1.00 . A A . 33 VAL HG22 1 1
2 2800 1 1 33 VAL HG23 H 0.507 3.539 0.307 1.00 . A A . 33 VAL HG23 1 1
2 2801 1 1 33 VAL N N -2.968 3.398 -1.845 1.00 . A A . 33 VAL N 1 1
2 2802 1 1 33 VAL O O -2.452 0.754 -1.295 1.00 . A A . 33 VAL O 1 1
2 2803 1 1 34 ILE C C 0.570 -1.195 -2.614 1.00 . A A . 34 ILE C 1 1
2 2804 1 1 34 ILE CA C -0.873 -0.891 -3.022 1.00 . A A . 34 ILE CA 1 1
2 2805 1 1 34 ILE CB C -1.158 -1.452 -4.437 1.00 . A A . 34 ILE CB 1 1
2 2806 1 1 34 ILE CD1 C -3.705 -1.934 -4.110 1.00 . A A . 34 ILE CD1 1 1
2 2807 1 1 34 ILE CG1 C -2.602 -1.250 -4.935 1.00 . A A . 34 ILE CG1 1 1
2 2808 1 1 34 ILE CG2 C -0.774 -2.932 -4.590 1.00 . A A . 34 ILE CG2 1 1
2 2809 1 1 34 ILE H H -0.449 1.072 -3.677 1.00 . A A . 34 ILE H 1 1
2 2810 1 1 34 ILE HA H -1.567 -1.328 -2.313 1.00 . A A . 34 ILE HA 1 1
2 2811 1 1 34 ILE HB H -0.522 -0.905 -5.127 1.00 . A A . 34 ILE HB 1 1
2 2812 1 1 34 ILE HD11 H -3.722 -1.529 -3.099 1.00 . A A . 34 ILE HD11 1 1
2 2813 1 1 34 ILE HD12 H -4.668 -1.750 -4.584 1.00 . A A . 34 ILE HD12 1 1
2 2814 1 1 34 ILE HD13 H -3.558 -3.013 -4.073 1.00 . A A . 34 ILE HD13 1 1
2 2815 1 1 34 ILE HG12 H -2.793 -0.182 -4.962 1.00 . A A . 34 ILE HG12 1 1
2 2816 1 1 34 ILE HG13 H -2.671 -1.612 -5.963 1.00 . A A . 34 ILE HG13 1 1
2 2817 1 1 34 ILE HG21 H -1.460 -3.571 -4.041 1.00 . A A . 34 ILE HG21 1 1
2 2818 1 1 34 ILE HG22 H -0.799 -3.186 -5.649 1.00 . A A . 34 ILE HG22 1 1
2 2819 1 1 34 ILE HG23 H 0.235 -3.114 -4.234 1.00 . A A . 34 ILE HG23 1 1
2 2820 1 1 34 ILE N N -1.011 0.559 -3.004 1.00 . A A . 34 ILE N 1 1
2 2821 1 1 34 ILE O O 1.492 -0.703 -3.268 1.00 . A A . 34 ILE O 1 1
2 2822 1 1 35 ILE C C 2.182 -3.881 -1.262 1.00 . A A . 35 ILE C 1 1
2 2823 1 1 35 ILE CA C 2.118 -2.365 -1.089 1.00 . A A . 35 ILE CA 1 1
2 2824 1 1 35 ILE CB C 2.422 -1.922 0.371 1.00 . A A . 35 ILE CB 1 1
2 2825 1 1 35 ILE CD1 C 2.280 0.021 2.074 1.00 . A A . 35 ILE CD1 1 1
2 2826 1 1 35 ILE CG1 C 2.046 -0.444 0.630 1.00 . A A . 35 ILE CG1 1 1
2 2827 1 1 35 ILE CG2 C 3.933 -2.122 0.615 1.00 . A A . 35 ILE CG2 1 1
2 2828 1 1 35 ILE H H -0.023 -2.353 -1.068 1.00 . A A . 35 ILE H 1 1
2 2829 1 1 35 ILE HA H 2.866 -1.913 -1.740 1.00 . A A . 35 ILE HA 1 1
2 2830 1 1 35 ILE HB H 1.883 -2.559 1.084 1.00 . A A . 35 ILE HB 1 1
2 2831 1 1 35 ILE HD11 H 3.346 0.129 2.268 1.00 . A A . 35 ILE HD11 1 1
2 2832 1 1 35 ILE HD12 H 1.804 0.991 2.221 1.00 . A A . 35 ILE HD12 1 1
2 2833 1 1 35 ILE HD13 H 1.853 -0.695 2.774 1.00 . A A . 35 ILE HD13 1 1
2 2834 1 1 35 ILE HG12 H 2.639 0.182 -0.033 1.00 . A A . 35 ILE HG12 1 1
2 2835 1 1 35 ILE HG13 H 0.993 -0.275 0.400 1.00 . A A . 35 ILE HG13 1 1
2 2836 1 1 35 ILE HG21 H 4.512 -1.482 -0.053 1.00 . A A . 35 ILE HG21 1 1
2 2837 1 1 35 ILE HG22 H 4.193 -1.888 1.646 1.00 . A A . 35 ILE HG22 1 1
2 2838 1 1 35 ILE HG23 H 4.202 -3.162 0.433 1.00 . A A . 35 ILE HG23 1 1
2 2839 1 1 35 ILE N N 0.784 -1.978 -1.556 1.00 . A A . 35 ILE N 1 1
2 2840 1 1 35 ILE O O 1.459 -4.589 -0.554 1.00 . A A . 35 ILE O 1 1
2 2841 1 1 36 GLU C C 4.603 -6.254 -2.341 1.00 . A A . 36 GLU C 1 1
2 2842 1 1 36 GLU CA C 3.125 -5.830 -2.436 1.00 . A A . 36 GLU CA 1 1
2 2843 1 1 36 GLU CB C 2.420 -6.212 -3.759 1.00 . A A . 36 GLU CB 1 1
2 2844 1 1 36 GLU CD C 1.104 -8.051 -4.981 1.00 . A A . 36 GLU CD 1 1
2 2845 1 1 36 GLU CG C 1.962 -7.680 -3.765 1.00 . A A . 36 GLU CG 1 1
2 2846 1 1 36 GLU H H 3.577 -3.768 -2.759 1.00 . A A . 36 GLU H 1 1
2 2847 1 1 36 GLU HA H 2.610 -6.357 -1.631 1.00 . A A . 36 GLU HA 1 1
2 2848 1 1 36 GLU HB2 H 1.532 -5.587 -3.876 1.00 . A A . 36 GLU HB2 1 1
2 2849 1 1 36 GLU HB3 H 3.084 -6.025 -4.604 1.00 . A A . 36 GLU HB3 1 1
2 2850 1 1 36 GLU HG2 H 2.843 -8.323 -3.752 1.00 . A A . 36 GLU HG2 1 1
2 2851 1 1 36 GLU HG3 H 1.382 -7.869 -2.860 1.00 . A A . 36 GLU HG3 1 1
2 2852 1 1 36 GLU N N 2.990 -4.388 -2.200 1.00 . A A . 36 GLU N 1 1
2 2853 1 1 36 GLU O O 5.513 -5.423 -2.395 1.00 . A A . 36 GLU O 1 1
2 2854 1 1 36 GLU OE1 O 1.663 -8.474 -6.018 1.00 . A A . 36 GLU OE1 1 1
2 2855 1 1 36 GLU OE2 O -0.145 -7.965 -4.925 1.00 . A A . 36 GLU OE2 1 1
2 2856 1 1 37 ARG C C 6.782 -8.331 -3.398 1.00 . A A . 37 ARG C 1 1
2 2857 1 1 37 ARG CA C 6.189 -8.098 -2.007 1.00 . A A . 37 ARG CA 1 1
2 2858 1 1 37 ARG CB C 6.044 -9.426 -1.231 1.00 . A A . 37 ARG CB 1 1
2 2859 1 1 37 ARG CD C 7.377 -11.566 -0.766 1.00 . A A . 37 ARG CD 1 1
2 2860 1 1 37 ARG CG C 7.395 -10.035 -0.838 1.00 . A A . 37 ARG CG 1 1
2 2861 1 1 37 ARG CZ C 7.005 -13.450 -2.379 1.00 . A A . 37 ARG CZ 1 1
2 2862 1 1 37 ARG H H 4.089 -8.219 -2.095 1.00 . A A . 37 ARG H 1 1
2 2863 1 1 37 ARG HA H 6.839 -7.422 -1.456 1.00 . A A . 37 ARG HA 1 1
2 2864 1 1 37 ARG HB2 H 5.465 -9.286 -0.316 1.00 . A A . 37 ARG HB2 1 1
2 2865 1 1 37 ARG HB3 H 5.485 -10.117 -1.861 1.00 . A A . 37 ARG HB3 1 1
2 2866 1 1 37 ARG HD2 H 8.363 -11.917 -0.467 1.00 . A A . 37 ARG HD2 1 1
2 2867 1 1 37 ARG HD3 H 6.658 -11.885 -0.011 1.00 . A A . 37 ARG HD3 1 1
2 2868 1 1 37 ARG HE H 6.614 -11.491 -2.738 1.00 . A A . 37 ARG HE 1 1
2 2869 1 1 37 ARG HG2 H 8.117 -9.739 -1.581 1.00 . A A . 37 ARG HG2 1 1
2 2870 1 1 37 ARG HG3 H 7.727 -9.631 0.119 1.00 . A A . 37 ARG HG3 1 1
2 2871 1 1 37 ARG HH11 H 8.463 -14.000 -1.107 1.00 . A A . 37 ARG HH11 1 1
2 2872 1 1 37 ARG HH12 H 7.453 -15.321 -1.701 1.00 . A A . 37 ARG HH12 1 1
2 2873 1 1 37 ARG HH21 H 5.856 -13.131 -3.990 1.00 . A A . 37 ARG HH21 1 1
2 2874 1 1 37 ARG HH22 H 6.205 -14.807 -3.763 1.00 . A A . 37 ARG HH22 1 1
2 2875 1 1 37 ARG N N 4.848 -7.546 -2.129 1.00 . A A . 37 ARG N 1 1
2 2876 1 1 37 ARG NE N 7.014 -12.149 -2.067 1.00 . A A . 37 ARG NE 1 1
2 2877 1 1 37 ARG NH1 N 7.656 -14.332 -1.637 1.00 . A A . 37 ARG NH1 1 1
2 2878 1 1 37 ARG NH2 N 6.321 -13.851 -3.439 1.00 . A A . 37 ARG NH2 1 1
2 2879 1 1 37 ARG O O 6.043 -8.633 -4.340 1.00 . A A . 37 ARG O 1 1
2 2880 1 1 38 TYR C C 8.650 -9.972 -5.101 1.00 . A A . 38 TYR C 1 1
2 2881 1 1 38 TYR CA C 8.715 -8.456 -4.856 1.00 . A A . 38 TYR CA 1 1
2 2882 1 1 38 TYR CB C 10.166 -7.980 -4.910 1.00 . A A . 38 TYR CB 1 1
2 2883 1 1 38 TYR CD1 C 10.188 -7.816 -7.442 1.00 . A A . 38 TYR CD1 1 1
2 2884 1 1 38 TYR CD2 C 12.031 -8.954 -6.325 1.00 . A A . 38 TYR CD2 1 1
2 2885 1 1 38 TYR CE1 C 10.757 -8.104 -8.693 1.00 . A A . 38 TYR CE1 1 1
2 2886 1 1 38 TYR CE2 C 12.604 -9.249 -7.573 1.00 . A A . 38 TYR CE2 1 1
2 2887 1 1 38 TYR CG C 10.819 -8.240 -6.255 1.00 . A A . 38 TYR CG 1 1
2 2888 1 1 38 TYR CZ C 11.969 -8.822 -8.760 1.00 . A A . 38 TYR CZ 1 1
2 2889 1 1 38 TYR H H 8.684 -7.912 -2.780 1.00 . A A . 38 TYR H 1 1
2 2890 1 1 38 TYR HA H 8.150 -7.940 -5.620 1.00 . A A . 38 TYR HA 1 1
2 2891 1 1 38 TYR HB2 H 10.187 -6.912 -4.697 1.00 . A A . 38 TYR HB2 1 1
2 2892 1 1 38 TYR HB3 H 10.736 -8.510 -4.146 1.00 . A A . 38 TYR HB3 1 1
2 2893 1 1 38 TYR HD1 H 9.280 -7.230 -7.409 1.00 . A A . 38 TYR HD1 1 1
2 2894 1 1 38 TYR HD2 H 12.547 -9.264 -5.425 1.00 . A A . 38 TYR HD2 1 1
2 2895 1 1 38 TYR HE1 H 10.283 -7.742 -9.595 1.00 . A A . 38 TYR HE1 1 1
2 2896 1 1 38 TYR HE2 H 13.541 -9.790 -7.613 1.00 . A A . 38 TYR HE2 1 1
2 2897 1 1 38 TYR HH H 13.465 -8.868 -9.941 1.00 . A A . 38 TYR HH 1 1
2 2898 1 1 38 TYR N N 8.098 -8.178 -3.564 1.00 . A A . 38 TYR N 1 1
2 2899 1 1 38 TYR O O 8.748 -10.751 -4.152 1.00 . A A . 38 TYR O 1 1
2 2900 1 1 38 TYR OH O 12.516 -9.099 -9.971 1.00 . A A . 38 TYR OH 1 1
2 2901 1 1 39 LYS C C 9.714 -12.645 -6.263 1.00 . A A . 39 LYS C 1 1
2 2902 1 1 39 LYS CA C 8.479 -11.842 -6.688 1.00 . A A . 39 LYS CA 1 1
2 2903 1 1 39 LYS CB C 8.184 -12.034 -8.186 1.00 . A A . 39 LYS CB 1 1
2 2904 1 1 39 LYS CD C 8.927 -11.823 -10.582 1.00 . A A . 39 LYS CD 1 1
2 2905 1 1 39 LYS CE C 10.049 -11.575 -11.600 1.00 . A A . 39 LYS CE 1 1
2 2906 1 1 39 LYS CG C 9.337 -11.617 -9.121 1.00 . A A . 39 LYS CG 1 1
2 2907 1 1 39 LYS H H 8.478 -9.742 -7.110 1.00 . A A . 39 LYS H 1 1
2 2908 1 1 39 LYS HA H 7.636 -12.250 -6.125 1.00 . A A . 39 LYS HA 1 1
2 2909 1 1 39 LYS HB2 H 7.966 -13.091 -8.354 1.00 . A A . 39 LYS HB2 1 1
2 2910 1 1 39 LYS HB3 H 7.288 -11.466 -8.443 1.00 . A A . 39 LYS HB3 1 1
2 2911 1 1 39 LYS HD2 H 8.598 -12.857 -10.705 1.00 . A A . 39 LYS HD2 1 1
2 2912 1 1 39 LYS HD3 H 8.081 -11.174 -10.808 1.00 . A A . 39 LYS HD3 1 1
2 2913 1 1 39 LYS HE2 H 10.905 -12.213 -11.371 1.00 . A A . 39 LYS HE2 1 1
2 2914 1 1 39 LYS HE3 H 9.674 -11.864 -12.585 1.00 . A A . 39 LYS HE3 1 1
2 2915 1 1 39 LYS HG2 H 9.576 -10.567 -8.960 1.00 . A A . 39 LYS HG2 1 1
2 2916 1 1 39 LYS HG3 H 10.220 -12.223 -8.916 1.00 . A A . 39 LYS HG3 1 1
2 2917 1 1 39 LYS HZ1 H 10.993 -10.007 -12.550 1.00 . A A . 39 LYS HZ1 1 1
2 2918 1 1 39 LYS HZ2 H 9.699 -9.529 -11.670 1.00 . A A . 39 LYS HZ2 1 1
2 2919 1 1 39 LYS HZ3 H 11.113 -9.918 -10.919 1.00 . A A . 39 LYS HZ3 1 1
2 2920 1 1 39 LYS N N 8.554 -10.415 -6.359 1.00 . A A . 39 LYS N 1 1
2 2921 1 1 39 LYS NZ N 10.491 -10.166 -11.681 1.00 . A A . 39 LYS NZ 1 1
2 2922 1 1 39 LYS O O 9.606 -13.852 -6.049 1.00 . A A . 39 LYS O 1 1
2 2923 1 1 40 GLY C C 12.404 -12.524 -4.268 1.00 . A A . 40 GLY C 1 1
2 2924 1 1 40 GLY CA C 12.124 -12.658 -5.763 1.00 . A A . 40 GLY CA 1 1
2 2925 1 1 40 GLY H H 10.922 -11.015 -6.350 1.00 . A A . 40 GLY H 1 1
2 2926 1 1 40 GLY HA2 H 12.104 -13.716 -6.023 1.00 . A A . 40 GLY HA2 1 1
2 2927 1 1 40 GLY HA3 H 12.944 -12.194 -6.308 1.00 . A A . 40 GLY HA3 1 1
2 2928 1 1 40 GLY N N 10.881 -12.006 -6.161 1.00 . A A . 40 GLY N 1 1
2 2929 1 1 40 GLY O O 13.401 -13.056 -3.780 1.00 . A A . 40 GLY O 1 1
2 2930 1 1 41 GLU C C 11.411 -12.879 -1.357 1.00 . A A . 41 GLU C 1 1
2 2931 1 1 41 GLU CA C 11.733 -11.584 -2.108 1.00 . A A . 41 GLU CA 1 1
2 2932 1 1 41 GLU CB C 10.874 -10.400 -1.672 1.00 . A A . 41 GLU CB 1 1
2 2933 1 1 41 GLU CD C 12.645 -10.014 0.100 1.00 . A A . 41 GLU CD 1 1
2 2934 1 1 41 GLU CG C 11.157 -9.928 -0.242 1.00 . A A . 41 GLU CG 1 1
2 2935 1 1 41 GLU H H 10.745 -11.374 -3.952 1.00 . A A . 41 GLU H 1 1
2 2936 1 1 41 GLU HA H 12.770 -11.315 -1.930 1.00 . A A . 41 GLU HA 1 1
2 2937 1 1 41 GLU HB2 H 11.013 -9.562 -2.356 1.00 . A A . 41 GLU HB2 1 1
2 2938 1 1 41 GLU HB3 H 9.852 -10.726 -1.749 1.00 . A A . 41 GLU HB3 1 1
2 2939 1 1 41 GLU HG2 H 10.799 -8.906 -0.119 1.00 . A A . 41 GLU HG2 1 1
2 2940 1 1 41 GLU HG3 H 10.600 -10.569 0.445 1.00 . A A . 41 GLU HG3 1 1
2 2941 1 1 41 GLU N N 11.563 -11.793 -3.532 1.00 . A A . 41 GLU N 1 1
2 2942 1 1 41 GLU O O 10.268 -13.347 -1.333 1.00 . A A . 41 GLU O 1 1
2 2943 1 1 41 GLU OE1 O 13.443 -9.143 -0.300 1.00 . A A . 41 GLU OE1 1 1
2 2944 1 1 41 GLU OE2 O 13.022 -11.048 0.688 1.00 . A A . 41 GLU OE2 1 1
2 2945 1 1 42 LYS C C 12.841 -14.651 1.416 1.00 . A A . 42 LYS C 1 1
2 2946 1 1 42 LYS CA C 12.324 -14.738 -0.011 1.00 . A A . 42 LYS CA 1 1
2 2947 1 1 42 LYS CB C 13.009 -15.852 -0.816 1.00 . A A . 42 LYS CB 1 1
2 2948 1 1 42 LYS CD C 11.015 -17.244 -1.536 1.00 . A A . 42 LYS CD 1 1
2 2949 1 1 42 LYS CE C 10.095 -17.720 -2.663 1.00 . A A . 42 LYS CE 1 1
2 2950 1 1 42 LYS CG C 12.152 -16.313 -2.004 1.00 . A A . 42 LYS CG 1 1
2 2951 1 1 42 LYS H H 13.330 -13.018 -0.832 1.00 . A A . 42 LYS H 1 1
2 2952 1 1 42 LYS HA H 11.268 -14.976 0.093 1.00 . A A . 42 LYS HA 1 1
2 2953 1 1 42 LYS HB2 H 13.968 -15.486 -1.187 1.00 . A A . 42 LYS HB2 1 1
2 2954 1 1 42 LYS HB3 H 13.213 -16.715 -0.179 1.00 . A A . 42 LYS HB3 1 1
2 2955 1 1 42 LYS HD2 H 11.448 -18.112 -1.036 1.00 . A A . 42 LYS HD2 1 1
2 2956 1 1 42 LYS HD3 H 10.397 -16.703 -0.823 1.00 . A A . 42 LYS HD3 1 1
2 2957 1 1 42 LYS HE2 H 9.668 -16.847 -3.162 1.00 . A A . 42 LYS HE2 1 1
2 2958 1 1 42 LYS HE3 H 10.676 -18.285 -3.394 1.00 . A A . 42 LYS HE3 1 1
2 2959 1 1 42 LYS HG2 H 11.738 -15.455 -2.535 1.00 . A A . 42 LYS HG2 1 1
2 2960 1 1 42 LYS HG3 H 12.823 -16.830 -2.681 1.00 . A A . 42 LYS HG3 1 1
2 2961 1 1 42 LYS HZ1 H 8.292 -18.747 -2.853 1.00 . A A . 42 LYS HZ1 1 1
2 2962 1 1 42 LYS HZ2 H 9.330 -19.490 -1.857 1.00 . A A . 42 LYS HZ2 1 1
2 2963 1 1 42 LYS HZ3 H 8.554 -18.165 -1.330 1.00 . A A . 42 LYS HZ3 1 1
2 2964 1 1 42 LYS N N 12.436 -13.485 -0.757 1.00 . A A . 42 LYS N 1 1
2 2965 1 1 42 LYS NZ N 9.000 -18.573 -2.145 1.00 . A A . 42 LYS NZ 1 1
2 2966 1 1 42 LYS O O 12.812 -15.661 2.132 1.00 . A A . 42 LYS O 1 1
2 2967 1 1 43 GLN C C 12.840 -12.490 3.954 1.00 . A A . 43 GLN C 1 1
2 2968 1 1 43 GLN CA C 13.858 -13.322 3.184 1.00 . A A . 43 GLN CA 1 1
2 2969 1 1 43 GLN CB C 15.293 -12.766 3.193 1.00 . A A . 43 GLN CB 1 1
2 2970 1 1 43 GLN CD C 16.121 -11.561 1.025 1.00 . A A . 43 GLN CD 1 1
2 2971 1 1 43 GLN CG C 15.527 -11.450 2.434 1.00 . A A . 43 GLN CG 1 1
2 2972 1 1 43 GLN H H 13.396 -12.657 1.277 1.00 . A A . 43 GLN H 1 1
2 2973 1 1 43 GLN HA H 13.899 -14.280 3.683 1.00 . A A . 43 GLN HA 1 1
2 2974 1 1 43 GLN HB2 H 15.566 -12.604 4.236 1.00 . A A . 43 GLN HB2 1 1
2 2975 1 1 43 GLN HB3 H 15.978 -13.523 2.809 1.00 . A A . 43 GLN HB3 1 1
2 2976 1 1 43 GLN HE21 H 15.004 -13.174 0.455 1.00 . A A . 43 GLN HE21 1 1
2 2977 1 1 43 GLN HE22 H 15.948 -12.438 -0.794 1.00 . A A . 43 GLN HE22 1 1
2 2978 1 1 43 GLN HG2 H 14.642 -10.826 2.430 1.00 . A A . 43 GLN HG2 1 1
2 2979 1 1 43 GLN HG3 H 16.235 -10.892 3.018 1.00 . A A . 43 GLN HG3 1 1
2 2980 1 1 43 GLN N N 13.368 -13.506 1.843 1.00 . A A . 43 GLN N 1 1
2 2981 1 1 43 GLN NE2 N 15.716 -12.517 0.197 1.00 . A A . 43 GLN NE2 1 1
2 2982 1 1 43 GLN O O 12.511 -12.839 5.089 1.00 . A A . 43 GLN O 1 1
2 2983 1 1 43 GLN OE1 O 17.005 -10.783 0.679 1.00 . A A . 43 GLN OE1 1 1
2 2984 1 1 44 LEU C C 9.963 -11.234 4.030 1.00 . A A . 44 LEU C 1 1
2 2985 1 1 44 LEU CA C 11.345 -10.572 4.053 1.00 . A A . 44 LEU CA 1 1
2 2986 1 1 44 LEU CB C 11.268 -9.178 3.422 1.00 . A A . 44 LEU CB 1 1
2 2987 1 1 44 LEU CD1 C 12.304 -7.041 2.704 1.00 . A A . 44 LEU CD1 1 1
2 2988 1 1 44 LEU CD2 C 13.413 -8.343 4.541 1.00 . A A . 44 LEU CD2 1 1
2 2989 1 1 44 LEU CG C 12.604 -8.439 3.246 1.00 . A A . 44 LEU CG 1 1
2 2990 1 1 44 LEU H H 12.604 -11.177 2.405 1.00 . A A . 44 LEU H 1 1
2 2991 1 1 44 LEU HA H 11.689 -10.454 5.079 1.00 . A A . 44 LEU HA 1 1
2 2992 1 1 44 LEU HB2 H 10.790 -9.268 2.453 1.00 . A A . 44 LEU HB2 1 1
2 2993 1 1 44 LEU HB3 H 10.619 -8.568 4.048 1.00 . A A . 44 LEU HB3 1 1
2 2994 1 1 44 LEU HD11 H 13.240 -6.523 2.512 1.00 . A A . 44 LEU HD11 1 1
2 2995 1 1 44 LEU HD12 H 11.758 -7.124 1.765 1.00 . A A . 44 LEU HD12 1 1
2 2996 1 1 44 LEU HD13 H 11.710 -6.473 3.419 1.00 . A A . 44 LEU HD13 1 1
2 2997 1 1 44 LEU HD21 H 13.788 -9.329 4.817 1.00 . A A . 44 LEU HD21 1 1
2 2998 1 1 44 LEU HD22 H 14.268 -7.682 4.403 1.00 . A A . 44 LEU HD22 1 1
2 2999 1 1 44 LEU HD23 H 12.785 -7.967 5.344 1.00 . A A . 44 LEU HD23 1 1
2 3000 1 1 44 LEU HG H 13.219 -8.959 2.518 1.00 . A A . 44 LEU HG 1 1
2 3001 1 1 44 LEU N N 12.310 -11.418 3.360 1.00 . A A . 44 LEU N 1 1
2 3002 1 1 44 LEU O O 9.616 -11.865 3.028 1.00 . A A . 44 LEU O 1 1
2 3003 1 1 45 PRO C C 6.845 -10.851 4.329 1.00 . A A . 45 PRO C 1 1
2 3004 1 1 45 PRO CA C 7.828 -11.702 5.142 1.00 . A A . 45 PRO CA 1 1
2 3005 1 1 45 PRO CB C 7.471 -11.744 6.628 1.00 . A A . 45 PRO CB 1 1
2 3006 1 1 45 PRO CD C 9.439 -10.400 6.333 1.00 . A A . 45 PRO CD 1 1
2 3007 1 1 45 PRO CG C 8.169 -10.510 7.186 1.00 . A A . 45 PRO CG 1 1
2 3008 1 1 45 PRO HA H 7.849 -12.716 4.741 1.00 . A A . 45 PRO HA 1 1
2 3009 1 1 45 PRO HB2 H 6.396 -11.708 6.799 1.00 . A A . 45 PRO HB2 1 1
2 3010 1 1 45 PRO HB3 H 7.896 -12.640 7.080 1.00 . A A . 45 PRO HB3 1 1
2 3011 1 1 45 PRO HD2 H 9.682 -9.356 6.143 1.00 . A A . 45 PRO HD2 1 1
2 3012 1 1 45 PRO HD3 H 10.278 -10.883 6.828 1.00 . A A . 45 PRO HD3 1 1
2 3013 1 1 45 PRO HG2 H 7.526 -9.644 7.030 1.00 . A A . 45 PRO HG2 1 1
2 3014 1 1 45 PRO HG3 H 8.396 -10.625 8.244 1.00 . A A . 45 PRO HG3 1 1
2 3015 1 1 45 PRO N N 9.156 -11.108 5.096 1.00 . A A . 45 PRO N 1 1
2 3016 1 1 45 PRO O O 7.171 -9.733 3.902 1.00 . A A . 45 PRO O 1 1
2 3017 1 1 46 VAL C C 3.773 -9.818 4.299 1.00 . A A . 46 VAL C 1 1
2 3018 1 1 46 VAL CA C 4.591 -10.711 3.352 1.00 . A A . 46 VAL CA 1 1
2 3019 1 1 46 VAL CB C 3.781 -11.783 2.585 1.00 . A A . 46 VAL CB 1 1
2 3020 1 1 46 VAL CG1 C 2.761 -12.542 3.445 1.00 . A A . 46 VAL CG1 1 1
2 3021 1 1 46 VAL CG2 C 3.099 -11.195 1.343 1.00 . A A . 46 VAL CG2 1 1
2 3022 1 1 46 VAL H H 5.424 -12.292 4.471 1.00 . A A . 46 VAL H 1 1
2 3023 1 1 46 VAL HA H 5.064 -10.074 2.612 1.00 . A A . 46 VAL HA 1 1
2 3024 1 1 46 VAL HB H 4.498 -12.517 2.209 1.00 . A A . 46 VAL HB 1 1
2 3025 1 1 46 VAL HG11 H 1.926 -11.895 3.718 1.00 . A A . 46 VAL HG11 1 1
2 3026 1 1 46 VAL HG12 H 2.383 -13.403 2.893 1.00 . A A . 46 VAL HG12 1 1
2 3027 1 1 46 VAL HG13 H 3.231 -12.904 4.357 1.00 . A A . 46 VAL HG13 1 1
2 3028 1 1 46 VAL HG21 H 2.255 -10.564 1.625 1.00 . A A . 46 VAL HG21 1 1
2 3029 1 1 46 VAL HG22 H 3.827 -10.614 0.779 1.00 . A A . 46 VAL HG22 1 1
2 3030 1 1 46 VAL HG23 H 2.738 -12.010 0.715 1.00 . A A . 46 VAL HG23 1 1
2 3031 1 1 46 VAL N N 5.646 -11.379 4.096 1.00 . A A . 46 VAL N 1 1
2 3032 1 1 46 VAL O O 3.916 -9.874 5.524 1.00 . A A . 46 VAL O 1 1
2 3033 1 1 47 LEU C C 0.728 -8.716 4.448 1.00 . A A . 47 LEU C 1 1
2 3034 1 1 47 LEU CA C 2.084 -8.019 4.445 1.00 . A A . 47 LEU CA 1 1
2 3035 1 1 47 LEU CB C 1.978 -6.674 3.708 1.00 . A A . 47 LEU CB 1 1
2 3036 1 1 47 LEU CD1 C 4.494 -6.230 3.736 1.00 . A A . 47 LEU CD1 1 1
2 3037 1 1 47 LEU CD2 C 2.926 -4.465 2.994 1.00 . A A . 47 LEU CD2 1 1
2 3038 1 1 47 LEU CG C 3.102 -5.652 3.942 1.00 . A A . 47 LEU CG 1 1
2 3039 1 1 47 LEU H H 2.869 -8.923 2.722 1.00 . A A . 47 LEU H 1 1
2 3040 1 1 47 LEU HA H 2.432 -7.868 5.467 1.00 . A A . 47 LEU HA 1 1
2 3041 1 1 47 LEU HB2 H 1.920 -6.884 2.646 1.00 . A A . 47 LEU HB2 1 1
2 3042 1 1 47 LEU HB3 H 1.043 -6.204 4.008 1.00 . A A . 47 LEU HB3 1 1
2 3043 1 1 47 LEU HD11 H 4.520 -6.711 2.765 1.00 . A A . 47 LEU HD11 1 1
2 3044 1 1 47 LEU HD12 H 5.255 -5.452 3.785 1.00 . A A . 47 LEU HD12 1 1
2 3045 1 1 47 LEU HD13 H 4.711 -6.980 4.492 1.00 . A A . 47 LEU HD13 1 1
2 3046 1 1 47 LEU HD21 H 3.698 -3.718 3.175 1.00 . A A . 47 LEU HD21 1 1
2 3047 1 1 47 LEU HD22 H 2.995 -4.803 1.959 1.00 . A A . 47 LEU HD22 1 1
2 3048 1 1 47 LEU HD23 H 1.948 -4.013 3.147 1.00 . A A . 47 LEU HD23 1 1
2 3049 1 1 47 LEU HG H 3.043 -5.273 4.954 1.00 . A A . 47 LEU HG 1 1
2 3050 1 1 47 LEU N N 2.961 -8.931 3.726 1.00 . A A . 47 LEU N 1 1
2 3051 1 1 47 LEU O O 0.317 -9.256 3.418 1.00 . A A . 47 LEU O 1 1
2 3052 1 1 48 ASP C C -2.304 -8.839 4.669 1.00 . A A . 48 ASP C 1 1
2 3053 1 1 48 ASP CA C -1.305 -9.263 5.747 1.00 . A A . 48 ASP CA 1 1
2 3054 1 1 48 ASP CB C -1.966 -8.900 7.095 1.00 . A A . 48 ASP CB 1 1
2 3055 1 1 48 ASP CG C -1.101 -8.565 8.302 1.00 . A A . 48 ASP CG 1 1
2 3056 1 1 48 ASP H H 0.407 -8.183 6.375 1.00 . A A . 48 ASP H 1 1
2 3057 1 1 48 ASP HA H -1.176 -10.345 5.704 1.00 . A A . 48 ASP HA 1 1
2 3058 1 1 48 ASP HB2 H -2.588 -8.021 6.937 1.00 . A A . 48 ASP HB2 1 1
2 3059 1 1 48 ASP HB3 H -2.627 -9.717 7.378 1.00 . A A . 48 ASP HB3 1 1
2 3060 1 1 48 ASP N N 0.008 -8.637 5.565 1.00 . A A . 48 ASP N 1 1
2 3061 1 1 48 ASP O O -3.156 -9.623 4.249 1.00 . A A . 48 ASP O 1 1
2 3062 1 1 48 ASP OD1 O 0.088 -8.941 8.395 1.00 . A A . 48 ASP OD1 1 1
2 3063 1 1 48 ASP OD2 O -1.617 -7.882 9.211 1.00 . A A . 48 ASP OD2 1 1
2 3064 1 1 49 LYS C C -2.216 -6.239 2.211 1.00 . A A . 49 LYS C 1 1
2 3065 1 1 49 LYS CA C -3.074 -6.984 3.221 1.00 . A A . 49 LYS CA 1 1
2 3066 1 1 49 LYS CB C -4.078 -6.048 3.915 1.00 . A A . 49 LYS CB 1 1
2 3067 1 1 49 LYS CD C -5.945 -5.837 5.706 1.00 . A A . 49 LYS CD 1 1
2 3068 1 1 49 LYS CE C -6.717 -4.836 4.834 1.00 . A A . 49 LYS CE 1 1
2 3069 1 1 49 LYS CG C -4.996 -6.762 4.929 1.00 . A A . 49 LYS CG 1 1
2 3070 1 1 49 LYS H H -1.474 -7.001 4.612 1.00 . A A . 49 LYS H 1 1
2 3071 1 1 49 LYS HA H -3.622 -7.767 2.704 1.00 . A A . 49 LYS HA 1 1
2 3072 1 1 49 LYS HB2 H -3.513 -5.274 4.426 1.00 . A A . 49 LYS HB2 1 1
2 3073 1 1 49 LYS HB3 H -4.696 -5.577 3.151 1.00 . A A . 49 LYS HB3 1 1
2 3074 1 1 49 LYS HD2 H -6.642 -6.448 6.277 1.00 . A A . 49 LYS HD2 1 1
2 3075 1 1 49 LYS HD3 H -5.358 -5.290 6.442 1.00 . A A . 49 LYS HD3 1 1
2 3076 1 1 49 LYS HE2 H -7.212 -4.106 5.477 1.00 . A A . 49 LYS HE2 1 1
2 3077 1 1 49 LYS HE3 H -6.010 -4.286 4.214 1.00 . A A . 49 LYS HE3 1 1
2 3078 1 1 49 LYS HG2 H -5.579 -7.518 4.409 1.00 . A A . 49 LYS HG2 1 1
2 3079 1 1 49 LYS HG3 H -4.386 -7.269 5.671 1.00 . A A . 49 LYS HG3 1 1
2 3080 1 1 49 LYS HZ1 H -8.515 -5.815 4.498 1.00 . A A . 49 LYS HZ1 1 1
2 3081 1 1 49 LYS HZ2 H -8.045 -4.849 3.256 1.00 . A A . 49 LYS HZ2 1 1
2 3082 1 1 49 LYS HZ3 H -7.317 -6.298 3.490 1.00 . A A . 49 LYS HZ3 1 1
2 3083 1 1 49 LYS N N -2.205 -7.586 4.220 1.00 . A A . 49 LYS N 1 1
2 3084 1 1 49 LYS NZ N -7.712 -5.492 3.964 1.00 . A A . 49 LYS NZ 1 1
2 3085 1 1 49 LYS O O -1.027 -5.995 2.439 1.00 . A A . 49 LYS O 1 1
2 3086 1 1 50 THR C C -2.610 -3.660 -0.116 1.00 . A A . 50 THR C 1 1
2 3087 1 1 50 THR CA C -2.135 -5.108 0.039 1.00 . A A . 50 THR CA 1 1
2 3088 1 1 50 THR CB C -2.288 -5.912 -1.270 1.00 . A A . 50 THR CB 1 1
2 3089 1 1 50 THR CG2 C -1.062 -5.799 -2.177 1.00 . A A . 50 THR CG2 1 1
2 3090 1 1 50 THR H H -3.800 -6.057 0.983 1.00 . A A . 50 THR H 1 1
2 3091 1 1 50 THR HA H -1.073 -5.053 0.277 1.00 . A A . 50 THR HA 1 1
2 3092 1 1 50 THR HB H -3.150 -5.519 -1.811 1.00 . A A . 50 THR HB 1 1
2 3093 1 1 50 THR HG1 H -1.840 -7.646 -0.443 1.00 . A A . 50 THR HG1 1 1
2 3094 1 1 50 THR HG21 H -0.226 -6.358 -1.765 1.00 . A A . 50 THR HG21 1 1
2 3095 1 1 50 THR HG22 H -1.290 -6.205 -3.159 1.00 . A A . 50 THR HG22 1 1
2 3096 1 1 50 THR HG23 H -0.769 -4.755 -2.276 1.00 . A A . 50 THR HG23 1 1
2 3097 1 1 50 THR N N -2.830 -5.815 1.111 1.00 . A A . 50 THR N 1 1
2 3098 1 1 50 THR O O -1.820 -2.825 -0.543 1.00 . A A . 50 THR O 1 1
2 3099 1 1 50 THR OG1 O -2.530 -7.295 -1.031 1.00 . A A . 50 THR OG1 1 1
2 3100 1 1 51 LYS C C -4.117 -1.186 1.340 1.00 . A A . 51 LYS C 1 1
2 3101 1 1 51 LYS CA C -4.451 -2.017 0.097 1.00 . A A . 51 LYS CA 1 1
2 3102 1 1 51 LYS CB C -5.985 -2.142 0.020 1.00 . A A . 51 LYS CB 1 1
2 3103 1 1 51 LYS CD C -8.100 -2.981 -1.135 1.00 . A A . 51 LYS CD 1 1
2 3104 1 1 51 LYS CE C -8.863 -1.662 -0.915 1.00 . A A . 51 LYS CE 1 1
2 3105 1 1 51 LYS CG C -6.573 -2.781 -1.247 1.00 . A A . 51 LYS CG 1 1
2 3106 1 1 51 LYS H H -4.479 -4.082 0.553 1.00 . A A . 51 LYS H 1 1
2 3107 1 1 51 LYS HA H -4.056 -1.515 -0.789 1.00 . A A . 51 LYS HA 1 1
2 3108 1 1 51 LYS HB2 H -6.310 -2.728 0.876 1.00 . A A . 51 LYS HB2 1 1
2 3109 1 1 51 LYS HB3 H -6.400 -1.144 0.122 1.00 . A A . 51 LYS HB3 1 1
2 3110 1 1 51 LYS HD2 H -8.448 -3.461 -2.046 1.00 . A A . 51 LYS HD2 1 1
2 3111 1 1 51 LYS HD3 H -8.318 -3.667 -0.320 1.00 . A A . 51 LYS HD3 1 1
2 3112 1 1 51 LYS HE2 H -8.674 -1.300 0.098 1.00 . A A . 51 LYS HE2 1 1
2 3113 1 1 51 LYS HE3 H -8.487 -0.919 -1.618 1.00 . A A . 51 LYS HE3 1 1
2 3114 1 1 51 LYS HG2 H -6.351 -2.143 -2.102 1.00 . A A . 51 LYS HG2 1 1
2 3115 1 1 51 LYS HG3 H -6.108 -3.754 -1.410 1.00 . A A . 51 LYS HG3 1 1
2 3116 1 1 51 LYS HZ1 H -10.529 -2.002 -2.104 1.00 . A A . 51 LYS HZ1 1 1
2 3117 1 1 51 LYS HZ2 H -10.789 -2.437 -0.557 1.00 . A A . 51 LYS HZ2 1 1
2 3118 1 1 51 LYS HZ3 H -10.791 -0.861 -1.036 1.00 . A A . 51 LYS HZ3 1 1
2 3119 1 1 51 LYS N N -3.873 -3.356 0.203 1.00 . A A . 51 LYS N 1 1
2 3120 1 1 51 LYS NZ N -10.321 -1.761 -1.136 1.00 . A A . 51 LYS NZ 1 1
2 3121 1 1 51 LYS O O -4.415 -1.636 2.445 1.00 . A A . 51 LYS O 1 1
2 3122 1 1 52 PHE C C -3.812 2.300 1.999 1.00 . A A . 52 PHE C 1 1
2 3123 1 1 52 PHE CA C -3.224 0.913 2.292 1.00 . A A . 52 PHE CA 1 1
2 3124 1 1 52 PHE CB C -1.705 0.983 2.568 1.00 . A A . 52 PHE CB 1 1
2 3125 1 1 52 PHE CD1 C -0.981 -1.455 2.619 1.00 . A A . 52 PHE CD1 1 1
2 3126 1 1 52 PHE CD2 C -0.586 -0.081 4.585 1.00 . A A . 52 PHE CD2 1 1
2 3127 1 1 52 PHE CE1 C -0.439 -2.567 3.286 1.00 . A A . 52 PHE CE1 1 1
2 3128 1 1 52 PHE CE2 C -0.019 -1.188 5.245 1.00 . A A . 52 PHE CE2 1 1
2 3129 1 1 52 PHE CG C -1.088 -0.214 3.275 1.00 . A A . 52 PHE CG 1 1
2 3130 1 1 52 PHE CZ C 0.036 -2.438 4.603 1.00 . A A . 52 PHE CZ 1 1
2 3131 1 1 52 PHE H H -3.328 0.363 0.263 1.00 . A A . 52 PHE H 1 1
2 3132 1 1 52 PHE HA H -3.701 0.533 3.184 1.00 . A A . 52 PHE HA 1 1
2 3133 1 1 52 PHE HB2 H -1.172 1.132 1.637 1.00 . A A . 52 PHE HB2 1 1
2 3134 1 1 52 PHE HB3 H -1.513 1.869 3.177 1.00 . A A . 52 PHE HB3 1 1
2 3135 1 1 52 PHE HD1 H -1.320 -1.559 1.601 1.00 . A A . 52 PHE HD1 1 1
2 3136 1 1 52 PHE HD2 H -0.659 0.868 5.099 1.00 . A A . 52 PHE HD2 1 1
2 3137 1 1 52 PHE HE1 H -0.389 -3.520 2.779 1.00 . A A . 52 PHE HE1 1 1
2 3138 1 1 52 PHE HE2 H 0.337 -1.076 6.259 1.00 . A A . 52 PHE HE2 1 1
2 3139 1 1 52 PHE HZ H 0.437 -3.303 5.115 1.00 . A A . 52 PHE HZ 1 1
2 3140 1 1 52 PHE N N -3.560 0.016 1.190 1.00 . A A . 52 PHE N 1 1
2 3141 1 1 52 PHE O O -4.034 2.655 0.841 1.00 . A A . 52 PHE O 1 1
2 3142 1 1 53 LEU C C -3.688 5.342 3.711 1.00 . A A . 53 LEU C 1 1
2 3143 1 1 53 LEU CA C -4.638 4.445 2.963 1.00 . A A . 53 LEU CA 1 1
2 3144 1 1 53 LEU CB C -6.039 4.576 3.578 1.00 . A A . 53 LEU CB 1 1
2 3145 1 1 53 LEU CD1 C -8.421 3.828 3.455 1.00 . A A . 53 LEU CD1 1 1
2 3146 1 1 53 LEU CD2 C -7.416 5.000 1.470 1.00 . A A . 53 LEU CD2 1 1
2 3147 1 1 53 LEU CG C -7.140 4.071 2.652 1.00 . A A . 53 LEU CG 1 1
2 3148 1 1 53 LEU H H -3.869 2.729 3.974 1.00 . A A . 53 LEU H 1 1
2 3149 1 1 53 LEU HA H -4.665 4.768 1.922 1.00 . A A . 53 LEU HA 1 1
2 3150 1 1 53 LEU HB2 H -6.049 4.011 4.505 1.00 . A A . 53 LEU HB2 1 1
2 3151 1 1 53 LEU HB3 H -6.244 5.619 3.817 1.00 . A A . 53 LEU HB3 1 1
2 3152 1 1 53 LEU HD11 H -8.230 3.176 4.302 1.00 . A A . 53 LEU HD11 1 1
2 3153 1 1 53 LEU HD12 H -8.838 4.769 3.817 1.00 . A A . 53 LEU HD12 1 1
2 3154 1 1 53 LEU HD13 H -9.156 3.323 2.836 1.00 . A A . 53 LEU HD13 1 1
2 3155 1 1 53 LEU HD21 H -6.494 5.383 1.040 1.00 . A A . 53 LEU HD21 1 1
2 3156 1 1 53 LEU HD22 H -7.925 4.428 0.698 1.00 . A A . 53 LEU HD22 1 1
2 3157 1 1 53 LEU HD23 H -8.053 5.825 1.787 1.00 . A A . 53 LEU HD23 1 1
2 3158 1 1 53 LEU HG H -6.785 3.142 2.245 1.00 . A A . 53 LEU HG 1 1
2 3159 1 1 53 LEU N N -4.084 3.087 3.047 1.00 . A A . 53 LEU N 1 1
2 3160 1 1 53 LEU O O -3.695 5.375 4.947 1.00 . A A . 53 LEU O 1 1
2 3161 1 1 54 VAL C C -2.403 8.383 3.431 1.00 . A A . 54 VAL C 1 1
2 3162 1 1 54 VAL CA C -1.881 6.953 3.530 1.00 . A A . 54 VAL CA 1 1
2 3163 1 1 54 VAL CB C -0.546 6.705 2.812 1.00 . A A . 54 VAL CB 1 1
2 3164 1 1 54 VAL CG1 C -0.196 5.203 2.784 1.00 . A A . 54 VAL CG1 1 1
2 3165 1 1 54 VAL CG2 C -0.555 7.169 1.365 1.00 . A A . 54 VAL CG2 1 1
2 3166 1 1 54 VAL H H -2.913 6.003 1.941 1.00 . A A . 54 VAL H 1 1
2 3167 1 1 54 VAL HA H -1.728 6.705 4.577 1.00 . A A . 54 VAL HA 1 1
2 3168 1 1 54 VAL HB H 0.223 7.253 3.344 1.00 . A A . 54 VAL HB 1 1
2 3169 1 1 54 VAL HG11 H -0.403 4.741 3.740 1.00 . A A . 54 VAL HG11 1 1
2 3170 1 1 54 VAL HG12 H -0.790 4.688 2.031 1.00 . A A . 54 VAL HG12 1 1
2 3171 1 1 54 VAL HG13 H 0.860 5.070 2.548 1.00 . A A . 54 VAL HG13 1 1
2 3172 1 1 54 VAL HG21 H 0.372 6.878 0.887 1.00 . A A . 54 VAL HG21 1 1
2 3173 1 1 54 VAL HG22 H -1.384 6.718 0.837 1.00 . A A . 54 VAL HG22 1 1
2 3174 1 1 54 VAL HG23 H -0.665 8.250 1.324 1.00 . A A . 54 VAL HG23 1 1
2 3175 1 1 54 VAL N N -2.873 6.061 2.960 1.00 . A A . 54 VAL N 1 1
2 3176 1 1 54 VAL O O -2.924 8.747 2.378 1.00 . A A . 54 VAL O 1 1
2 3177 1 1 55 PRO C C -1.814 11.378 3.682 1.00 . A A . 55 PRO C 1 1
2 3178 1 1 55 PRO CA C -2.863 10.545 4.405 1.00 . A A . 55 PRO CA 1 1
2 3179 1 1 55 PRO CB C -3.072 11.006 5.835 1.00 . A A . 55 PRO CB 1 1
2 3180 1 1 55 PRO CD C -1.844 8.931 5.822 1.00 . A A . 55 PRO CD 1 1
2 3181 1 1 55 PRO CG C -2.025 10.223 6.618 1.00 . A A . 55 PRO CG 1 1
2 3182 1 1 55 PRO HA H -3.801 10.587 3.862 1.00 . A A . 55 PRO HA 1 1
2 3183 1 1 55 PRO HB2 H -2.946 12.082 5.925 1.00 . A A . 55 PRO HB2 1 1
2 3184 1 1 55 PRO HB3 H -4.061 10.704 6.166 1.00 . A A . 55 PRO HB3 1 1
2 3185 1 1 55 PRO HD2 H -0.789 8.663 5.763 1.00 . A A . 55 PRO HD2 1 1
2 3186 1 1 55 PRO HD3 H -2.428 8.142 6.295 1.00 . A A . 55 PRO HD3 1 1
2 3187 1 1 55 PRO HG2 H -1.093 10.786 6.646 1.00 . A A . 55 PRO HG2 1 1
2 3188 1 1 55 PRO HG3 H -2.383 10.004 7.619 1.00 . A A . 55 PRO HG3 1 1
2 3189 1 1 55 PRO N N -2.387 9.185 4.502 1.00 . A A . 55 PRO N 1 1
2 3190 1 1 55 PRO O O -0.611 11.170 3.843 1.00 . A A . 55 PRO O 1 1
2 3191 1 1 56 ASP C C -0.440 14.076 3.088 1.00 . A A . 56 ASP C 1 1
2 3192 1 1 56 ASP CA C -1.374 13.252 2.184 1.00 . A A . 56 ASP CA 1 1
2 3193 1 1 56 ASP CB C -2.167 14.185 1.268 1.00 . A A . 56 ASP CB 1 1
2 3194 1 1 56 ASP CG C -2.893 15.286 2.045 1.00 . A A . 56 ASP CG 1 1
2 3195 1 1 56 ASP H H -3.283 12.470 2.848 1.00 . A A . 56 ASP H 1 1
2 3196 1 1 56 ASP HA H -0.760 12.608 1.545 1.00 . A A . 56 ASP HA 1 1
2 3197 1 1 56 ASP HB2 H -1.482 14.644 0.555 1.00 . A A . 56 ASP HB2 1 1
2 3198 1 1 56 ASP HB3 H -2.879 13.589 0.698 1.00 . A A . 56 ASP HB3 1 1
2 3199 1 1 56 ASP N N -2.271 12.371 2.932 1.00 . A A . 56 ASP N 1 1
2 3200 1 1 56 ASP O O 0.538 14.633 2.592 1.00 . A A . 56 ASP O 1 1
2 3201 1 1 56 ASP OD1 O -2.333 16.383 2.248 1.00 . A A . 56 ASP OD1 1 1
2 3202 1 1 56 ASP OD2 O -4.066 15.066 2.422 1.00 . A A . 56 ASP OD2 1 1
2 3203 1 1 57 HIS C C 1.442 14.135 5.713 1.00 . A A . 57 HIS C 1 1
2 3204 1 1 57 HIS CA C 0.172 14.912 5.317 1.00 . A A . 57 HIS CA 1 1
2 3205 1 1 57 HIS CB C -0.623 15.345 6.566 1.00 . A A . 57 HIS CB 1 1
2 3206 1 1 57 HIS CD2 C -1.841 13.556 7.970 1.00 . A A . 57 HIS CD2 1 1
2 3207 1 1 57 HIS CE1 C -0.328 13.183 9.511 1.00 . A A . 57 HIS CE1 1 1
2 3208 1 1 57 HIS CG C -0.746 14.325 7.679 1.00 . A A . 57 HIS CG 1 1
2 3209 1 1 57 HIS H H -1.498 13.687 4.767 1.00 . A A . 57 HIS H 1 1
2 3210 1 1 57 HIS HA H 0.484 15.826 4.807 1.00 . A A . 57 HIS HA 1 1
2 3211 1 1 57 HIS HB2 H -0.130 16.222 6.987 1.00 . A A . 57 HIS HB2 1 1
2 3212 1 1 57 HIS HB3 H -1.621 15.656 6.261 1.00 . A A . 57 HIS HB3 1 1
2 3213 1 1 57 HIS HD1 H 1.089 14.560 8.795 1.00 . A A . 57 HIS HD1 1 1
2 3214 1 1 57 HIS HD2 H -2.780 13.572 7.439 1.00 . A A . 57 HIS HD2 1 1
2 3215 1 1 57 HIS HE1 H 0.190 12.817 10.387 1.00 . A A . 57 HIS HE1 1 1
2 3216 1 1 57 HIS N N -0.685 14.156 4.402 1.00 . A A . 57 HIS N 1 1
2 3217 1 1 57 HIS ND1 N 0.187 14.091 8.666 1.00 . A A . 57 HIS ND1 1 1
2 3218 1 1 57 HIS NE2 N -1.552 12.786 9.106 1.00 . A A . 57 HIS NE2 1 1
2 3219 1 1 57 HIS O O 2.363 14.721 6.281 1.00 . A A . 57 HIS O 1 1
2 3220 1 1 58 VAL C C 3.685 11.857 4.630 1.00 . A A . 58 VAL C 1 1
2 3221 1 1 58 VAL CA C 2.645 11.968 5.751 1.00 . A A . 58 VAL CA 1 1
2 3222 1 1 58 VAL CB C 2.022 10.604 6.145 1.00 . A A . 58 VAL CB 1 1
2 3223 1 1 58 VAL CG1 C 2.924 9.376 5.990 1.00 . A A . 58 VAL CG1 1 1
2 3224 1 1 58 VAL CG2 C 1.499 10.694 7.586 1.00 . A A . 58 VAL CG2 1 1
2 3225 1 1 58 VAL H H 0.743 12.396 4.931 1.00 . A A . 58 VAL H 1 1
2 3226 1 1 58 VAL HA H 3.148 12.382 6.627 1.00 . A A . 58 VAL HA 1 1
2 3227 1 1 58 VAL HB H 1.161 10.410 5.508 1.00 . A A . 58 VAL HB 1 1
2 3228 1 1 58 VAL HG11 H 2.503 8.521 6.514 1.00 . A A . 58 VAL HG11 1 1
2 3229 1 1 58 VAL HG12 H 3.014 9.121 4.934 1.00 . A A . 58 VAL HG12 1 1
2 3230 1 1 58 VAL HG13 H 3.909 9.587 6.381 1.00 . A A . 58 VAL HG13 1 1
2 3231 1 1 58 VAL HG21 H 0.803 11.525 7.669 1.00 . A A . 58 VAL HG21 1 1
2 3232 1 1 58 VAL HG22 H 0.981 9.780 7.860 1.00 . A A . 58 VAL HG22 1 1
2 3233 1 1 58 VAL HG23 H 2.316 10.862 8.283 1.00 . A A . 58 VAL HG23 1 1
2 3234 1 1 58 VAL N N 1.522 12.838 5.407 1.00 . A A . 58 VAL N 1 1
2 3235 1 1 58 VAL O O 3.332 11.834 3.449 1.00 . A A . 58 VAL O 1 1
2 3236 1 1 59 ASN C C 6.654 10.160 4.136 1.00 . A A . 59 ASN C 1 1
2 3237 1 1 59 ASN CA C 6.118 11.589 4.091 1.00 . A A . 59 ASN CA 1 1
2 3238 1 1 59 ASN CB C 7.311 12.533 4.373 1.00 . A A . 59 ASN CB 1 1
2 3239 1 1 59 ASN CG C 7.685 12.731 5.833 1.00 . A A . 59 ASN CG 1 1
2 3240 1 1 59 ASN H H 5.130 11.778 6.002 1.00 . A A . 59 ASN H 1 1
2 3241 1 1 59 ASN HA H 5.782 11.779 3.074 1.00 . A A . 59 ASN HA 1 1
2 3242 1 1 59 ASN HB2 H 8.206 12.126 3.908 1.00 . A A . 59 ASN HB2 1 1
2 3243 1 1 59 ASN HB3 H 7.167 13.486 3.872 1.00 . A A . 59 ASN HB3 1 1
2 3244 1 1 59 ASN HD21 H 6.803 11.014 6.464 1.00 . A A . 59 ASN HD21 1 1
2 3245 1 1 59 ASN HD22 H 7.491 12.075 7.670 1.00 . A A . 59 ASN HD22 1 1
2 3246 1 1 59 ASN N N 4.967 11.744 5.001 1.00 . A A . 59 ASN N 1 1
2 3247 1 1 59 ASN ND2 N 7.424 11.775 6.710 1.00 . A A . 59 ASN ND2 1 1
2 3248 1 1 59 ASN O O 6.504 9.444 5.129 1.00 . A A . 59 ASN O 1 1
2 3249 1 1 59 ASN OD1 O 8.335 13.708 6.177 1.00 . A A . 59 ASN OD1 1 1
2 3250 1 1 60 MET C C 8.812 8.022 4.117 1.00 . A A . 60 MET C 1 1
2 3251 1 1 60 MET CA C 8.030 8.508 2.884 1.00 . A A . 60 MET CA 1 1
2 3252 1 1 60 MET CB C 8.924 8.599 1.636 1.00 . A A . 60 MET CB 1 1
2 3253 1 1 60 MET CE C 9.271 6.178 -0.652 1.00 . A A . 60 MET CE 1 1
2 3254 1 1 60 MET CG C 8.152 8.529 0.313 1.00 . A A . 60 MET CG 1 1
2 3255 1 1 60 MET H H 7.456 10.459 2.317 1.00 . A A . 60 MET H 1 1
2 3256 1 1 60 MET HA H 7.243 7.781 2.685 1.00 . A A . 60 MET HA 1 1
2 3257 1 1 60 MET HB2 H 9.454 9.550 1.659 1.00 . A A . 60 MET HB2 1 1
2 3258 1 1 60 MET HB3 H 9.659 7.795 1.660 1.00 . A A . 60 MET HB3 1 1
2 3259 1 1 60 MET HE1 H 9.133 5.222 -1.157 1.00 . A A . 60 MET HE1 1 1
2 3260 1 1 60 MET HE2 H 9.795 6.863 -1.321 1.00 . A A . 60 MET HE2 1 1
2 3261 1 1 60 MET HE3 H 9.853 6.026 0.255 1.00 . A A . 60 MET HE3 1 1
2 3262 1 1 60 MET HG2 H 7.260 9.153 0.386 1.00 . A A . 60 MET HG2 1 1
2 3263 1 1 60 MET HG3 H 8.781 8.953 -0.471 1.00 . A A . 60 MET HG3 1 1
2 3264 1 1 60 MET N N 7.397 9.801 3.089 1.00 . A A . 60 MET N 1 1
2 3265 1 1 60 MET O O 8.682 6.851 4.471 1.00 . A A . 60 MET O 1 1
2 3266 1 1 60 MET SD S 7.655 6.864 -0.212 1.00 . A A . 60 MET SD 1 1
2 3267 1 1 61 SER C C 9.450 7.765 7.056 1.00 . A A . 61 SER C 1 1
2 3268 1 1 61 SER CA C 10.311 8.488 6.019 1.00 . A A . 61 SER CA 1 1
2 3269 1 1 61 SER CB C 10.967 9.701 6.686 1.00 . A A . 61 SER CB 1 1
2 3270 1 1 61 SER H H 9.630 9.839 4.528 1.00 . A A . 61 SER H 1 1
2 3271 1 1 61 SER HA H 11.098 7.811 5.683 1.00 . A A . 61 SER HA 1 1
2 3272 1 1 61 SER HB2 H 10.188 10.402 6.986 1.00 . A A . 61 SER HB2 1 1
2 3273 1 1 61 SER HB3 H 11.494 9.364 7.579 1.00 . A A . 61 SER HB3 1 1
2 3274 1 1 61 SER HG H 11.708 11.324 5.967 1.00 . A A . 61 SER HG 1 1
2 3275 1 1 61 SER N N 9.534 8.887 4.845 1.00 . A A . 61 SER N 1 1
2 3276 1 1 61 SER O O 9.774 6.644 7.468 1.00 . A A . 61 SER O 1 1
2 3277 1 1 61 SER OG O 11.889 10.368 5.852 1.00 . A A . 61 SER OG 1 1
2 3278 1 1 62 GLU C C 6.725 6.630 7.904 1.00 . A A . 62 GLU C 1 1
2 3279 1 1 62 GLU CA C 7.505 7.798 8.506 1.00 . A A . 62 GLU CA 1 1
2 3280 1 1 62 GLU CB C 6.660 8.813 9.268 1.00 . A A . 62 GLU CB 1 1
2 3281 1 1 62 GLU CD C 4.860 10.529 9.028 1.00 . A A . 62 GLU CD 1 1
2 3282 1 1 62 GLU CG C 5.458 9.259 8.459 1.00 . A A . 62 GLU CG 1 1
2 3283 1 1 62 GLU H H 8.134 9.325 7.144 1.00 . A A . 62 GLU H 1 1
2 3284 1 1 62 GLU HA H 8.175 7.379 9.255 1.00 . A A . 62 GLU HA 1 1
2 3285 1 1 62 GLU HB2 H 6.311 8.357 10.194 1.00 . A A . 62 GLU HB2 1 1
2 3286 1 1 62 GLU HB3 H 7.282 9.674 9.519 1.00 . A A . 62 GLU HB3 1 1
2 3287 1 1 62 GLU HG2 H 5.795 9.461 7.449 1.00 . A A . 62 GLU HG2 1 1
2 3288 1 1 62 GLU HG3 H 4.705 8.470 8.439 1.00 . A A . 62 GLU HG3 1 1
2 3289 1 1 62 GLU N N 8.371 8.408 7.511 1.00 . A A . 62 GLU N 1 1
2 3290 1 1 62 GLU O O 6.510 5.659 8.622 1.00 . A A . 62 GLU O 1 1
2 3291 1 1 62 GLU OE1 O 4.461 10.507 10.215 1.00 . A A . 62 GLU OE1 1 1
2 3292 1 1 62 GLU OE2 O 4.839 11.526 8.275 1.00 . A A . 62 GLU OE2 1 1
2 3293 1 1 63 LEU C C 6.425 4.341 6.111 1.00 . A A . 63 LEU C 1 1
2 3294 1 1 63 LEU CA C 5.568 5.595 5.983 1.00 . A A . 63 LEU CA 1 1
2 3295 1 1 63 LEU CB C 5.261 5.936 4.511 1.00 . A A . 63 LEU CB 1 1
2 3296 1 1 63 LEU CD1 C 5.899 4.158 2.768 1.00 . A A . 63 LEU CD1 1 1
2 3297 1 1 63 LEU CD2 C 3.953 3.662 4.235 1.00 . A A . 63 LEU CD2 1 1
2 3298 1 1 63 LEU CG C 4.766 4.790 3.587 1.00 . A A . 63 LEU CG 1 1
2 3299 1 1 63 LEU H H 6.496 7.530 6.089 1.00 . A A . 63 LEU H 1 1
2 3300 1 1 63 LEU HA H 4.629 5.431 6.512 1.00 . A A . 63 LEU HA 1 1
2 3301 1 1 63 LEU HB2 H 4.492 6.710 4.527 1.00 . A A . 63 LEU HB2 1 1
2 3302 1 1 63 LEU HB3 H 6.146 6.378 4.047 1.00 . A A . 63 LEU HB3 1 1
2 3303 1 1 63 LEU HD11 H 5.462 3.488 2.027 1.00 . A A . 63 LEU HD11 1 1
2 3304 1 1 63 LEU HD12 H 6.455 4.934 2.238 1.00 . A A . 63 LEU HD12 1 1
2 3305 1 1 63 LEU HD13 H 6.578 3.591 3.399 1.00 . A A . 63 LEU HD13 1 1
2 3306 1 1 63 LEU HD21 H 4.612 2.865 4.571 1.00 . A A . 63 LEU HD21 1 1
2 3307 1 1 63 LEU HD22 H 3.376 4.033 5.077 1.00 . A A . 63 LEU HD22 1 1
2 3308 1 1 63 LEU HD23 H 3.272 3.246 3.490 1.00 . A A . 63 LEU HD23 1 1
2 3309 1 1 63 LEU HG H 4.107 5.258 2.867 1.00 . A A . 63 LEU HG 1 1
2 3310 1 1 63 LEU N N 6.291 6.697 6.634 1.00 . A A . 63 LEU N 1 1
2 3311 1 1 63 LEU O O 5.972 3.321 6.637 1.00 . A A . 63 LEU O 1 1
2 3312 1 1 64 ILE C C 8.674 2.862 7.173 1.00 . A A . 64 ILE C 1 1
2 3313 1 1 64 ILE CA C 8.672 3.387 5.732 1.00 . A A . 64 ILE CA 1 1
2 3314 1 1 64 ILE CB C 10.023 3.936 5.201 1.00 . A A . 64 ILE CB 1 1
2 3315 1 1 64 ILE CD1 C 11.116 4.919 3.075 1.00 . A A . 64 ILE CD1 1 1
2 3316 1 1 64 ILE CG1 C 9.971 4.078 3.659 1.00 . A A . 64 ILE CG1 1 1
2 3317 1 1 64 ILE CG2 C 11.223 3.058 5.582 1.00 . A A . 64 ILE CG2 1 1
2 3318 1 1 64 ILE H H 7.967 5.333 5.267 1.00 . A A . 64 ILE H 1 1
2 3319 1 1 64 ILE HA H 8.344 2.575 5.082 1.00 . A A . 64 ILE HA 1 1
2 3320 1 1 64 ILE HB H 10.191 4.919 5.635 1.00 . A A . 64 ILE HB 1 1
2 3321 1 1 64 ILE HD11 H 10.964 5.040 2.004 1.00 . A A . 64 ILE HD11 1 1
2 3322 1 1 64 ILE HD12 H 11.135 5.904 3.542 1.00 . A A . 64 ILE HD12 1 1
2 3323 1 1 64 ILE HD13 H 12.075 4.427 3.227 1.00 . A A . 64 ILE HD13 1 1
2 3324 1 1 64 ILE HG12 H 9.990 3.090 3.197 1.00 . A A . 64 ILE HG12 1 1
2 3325 1 1 64 ILE HG13 H 9.036 4.552 3.364 1.00 . A A . 64 ILE HG13 1 1
2 3326 1 1 64 ILE HG21 H 11.275 2.900 6.658 1.00 . A A . 64 ILE HG21 1 1
2 3327 1 1 64 ILE HG22 H 11.139 2.111 5.061 1.00 . A A . 64 ILE HG22 1 1
2 3328 1 1 64 ILE HG23 H 12.155 3.528 5.271 1.00 . A A . 64 ILE HG23 1 1
2 3329 1 1 64 ILE N N 7.685 4.448 5.682 1.00 . A A . 64 ILE N 1 1
2 3330 1 1 64 ILE O O 8.431 1.673 7.373 1.00 . A A . 64 ILE O 1 1
2 3331 1 1 65 LYS C C 7.642 2.592 10.023 1.00 . A A . 65 LYS C 1 1
2 3332 1 1 65 LYS CA C 8.905 3.357 9.600 1.00 . A A . 65 LYS CA 1 1
2 3333 1 1 65 LYS CB C 9.092 4.642 10.434 1.00 . A A . 65 LYS CB 1 1
2 3334 1 1 65 LYS CD C 8.405 5.727 12.652 1.00 . A A . 65 LYS CD 1 1
2 3335 1 1 65 LYS CE C 6.935 6.026 12.302 1.00 . A A . 65 LYS CE 1 1
2 3336 1 1 65 LYS CG C 8.925 4.459 11.955 1.00 . A A . 65 LYS CG 1 1
2 3337 1 1 65 LYS H H 9.074 4.691 7.937 1.00 . A A . 65 LYS H 1 1
2 3338 1 1 65 LYS HA H 9.765 2.713 9.781 1.00 . A A . 65 LYS HA 1 1
2 3339 1 1 65 LYS HB2 H 10.081 5.063 10.234 1.00 . A A . 65 LYS HB2 1 1
2 3340 1 1 65 LYS HB3 H 8.364 5.370 10.102 1.00 . A A . 65 LYS HB3 1 1
2 3341 1 1 65 LYS HD2 H 8.493 5.574 13.726 1.00 . A A . 65 LYS HD2 1 1
2 3342 1 1 65 LYS HD3 H 9.031 6.580 12.381 1.00 . A A . 65 LYS HD3 1 1
2 3343 1 1 65 LYS HE2 H 6.870 6.329 11.255 1.00 . A A . 65 LYS HE2 1 1
2 3344 1 1 65 LYS HE3 H 6.339 5.123 12.441 1.00 . A A . 65 LYS HE3 1 1
2 3345 1 1 65 LYS HG2 H 8.239 3.640 12.176 1.00 . A A . 65 LYS HG2 1 1
2 3346 1 1 65 LYS HG3 H 9.894 4.205 12.380 1.00 . A A . 65 LYS HG3 1 1
2 3347 1 1 65 LYS HZ1 H 6.189 6.748 14.094 1.00 . A A . 65 LYS HZ1 1 1
2 3348 1 1 65 LYS HZ2 H 7.018 7.864 13.255 1.00 . A A . 65 LYS HZ2 1 1
2 3349 1 1 65 LYS HZ3 H 5.500 7.477 12.787 1.00 . A A . 65 LYS HZ3 1 1
2 3350 1 1 65 LYS N N 8.887 3.723 8.178 1.00 . A A . 65 LYS N 1 1
2 3351 1 1 65 LYS NZ N 6.368 7.090 13.151 1.00 . A A . 65 LYS NZ 1 1
2 3352 1 1 65 LYS O O 7.772 1.534 10.642 1.00 . A A . 65 LYS O 1 1
2 3353 1 1 66 ILE C C 5.098 1.076 9.547 1.00 . A A . 66 ILE C 1 1
2 3354 1 1 66 ILE CA C 5.142 2.517 10.076 1.00 . A A . 66 ILE CA 1 1
2 3355 1 1 66 ILE CB C 4.031 3.460 9.539 1.00 . A A . 66 ILE CB 1 1
2 3356 1 1 66 ILE CD1 C 3.299 5.925 9.709 1.00 . A A . 66 ILE CD1 1 1
2 3357 1 1 66 ILE CG1 C 3.975 4.743 10.407 1.00 . A A . 66 ILE CG1 1 1
2 3358 1 1 66 ILE CG2 C 2.626 2.836 9.497 1.00 . A A . 66 ILE CG2 1 1
2 3359 1 1 66 ILE H H 6.422 3.978 9.216 1.00 . A A . 66 ILE H 1 1
2 3360 1 1 66 ILE HA H 5.056 2.466 11.163 1.00 . A A . 66 ILE HA 1 1
2 3361 1 1 66 ILE HB H 4.288 3.740 8.518 1.00 . A A . 66 ILE HB 1 1
2 3362 1 1 66 ILE HD11 H 2.284 5.651 9.447 1.00 . A A . 66 ILE HD11 1 1
2 3363 1 1 66 ILE HD12 H 3.263 6.785 10.383 1.00 . A A . 66 ILE HD12 1 1
2 3364 1 1 66 ILE HD13 H 3.842 6.194 8.804 1.00 . A A . 66 ILE HD13 1 1
2 3365 1 1 66 ILE HG12 H 3.443 4.536 11.338 1.00 . A A . 66 ILE HG12 1 1
2 3366 1 1 66 ILE HG13 H 4.978 5.062 10.670 1.00 . A A . 66 ILE HG13 1 1
2 3367 1 1 66 ILE HG21 H 1.942 3.498 8.971 1.00 . A A . 66 ILE HG21 1 1
2 3368 1 1 66 ILE HG22 H 2.636 1.885 8.965 1.00 . A A . 66 ILE HG22 1 1
2 3369 1 1 66 ILE HG23 H 2.254 2.694 10.511 1.00 . A A . 66 ILE HG23 1 1
2 3370 1 1 66 ILE N N 6.444 3.105 9.736 1.00 . A A . 66 ILE N 1 1
2 3371 1 1 66 ILE O O 4.675 0.152 10.256 1.00 . A A . 66 ILE O 1 1
2 3372 1 1 67 ILE C C 6.648 -1.270 8.444 1.00 . A A . 67 ILE C 1 1
2 3373 1 1 67 ILE CA C 5.630 -0.422 7.672 1.00 . A A . 67 ILE CA 1 1
2 3374 1 1 67 ILE CB C 5.902 -0.236 6.153 1.00 . A A . 67 ILE CB 1 1
2 3375 1 1 67 ILE CD1 C 3.409 0.568 5.924 1.00 . A A . 67 ILE CD1 1 1
2 3376 1 1 67 ILE CG1 C 4.596 -0.203 5.322 1.00 . A A . 67 ILE CG1 1 1
2 3377 1 1 67 ILE CG2 C 6.807 -1.319 5.536 1.00 . A A . 67 ILE CG2 1 1
2 3378 1 1 67 ILE H H 5.898 1.680 7.777 1.00 . A A . 67 ILE H 1 1
2 3379 1 1 67 ILE HA H 4.671 -0.924 7.792 1.00 . A A . 67 ILE HA 1 1
2 3380 1 1 67 ILE HB H 6.410 0.716 6.001 1.00 . A A . 67 ILE HB 1 1
2 3381 1 1 67 ILE HD11 H 2.986 0.021 6.766 1.00 . A A . 67 ILE HD11 1 1
2 3382 1 1 67 ILE HD12 H 3.728 1.555 6.259 1.00 . A A . 67 ILE HD12 1 1
2 3383 1 1 67 ILE HD13 H 2.634 0.684 5.166 1.00 . A A . 67 ILE HD13 1 1
2 3384 1 1 67 ILE HG12 H 4.816 0.247 4.355 1.00 . A A . 67 ILE HG12 1 1
2 3385 1 1 67 ILE HG13 H 4.285 -1.227 5.125 1.00 . A A . 67 ILE HG13 1 1
2 3386 1 1 67 ILE HG21 H 7.806 -1.273 5.968 1.00 . A A . 67 ILE HG21 1 1
2 3387 1 1 67 ILE HG22 H 6.391 -2.314 5.707 1.00 . A A . 67 ILE HG22 1 1
2 3388 1 1 67 ILE HG23 H 6.900 -1.161 4.461 1.00 . A A . 67 ILE HG23 1 1
2 3389 1 1 67 ILE N N 5.567 0.880 8.313 1.00 . A A . 67 ILE N 1 1
2 3390 1 1 67 ILE O O 6.295 -2.378 8.845 1.00 . A A . 67 ILE O 1 1
2 3391 1 1 68 ARG C C 8.323 -2.011 10.828 1.00 . A A . 68 ARG C 1 1
2 3392 1 1 68 ARG CA C 8.863 -1.582 9.466 1.00 . A A . 68 ARG CA 1 1
2 3393 1 1 68 ARG CB C 10.230 -0.877 9.662 1.00 . A A . 68 ARG CB 1 1
2 3394 1 1 68 ARG CD C 12.261 0.225 8.470 1.00 . A A . 68 ARG CD 1 1
2 3395 1 1 68 ARG CG C 10.766 -0.103 8.449 1.00 . A A . 68 ARG CG 1 1
2 3396 1 1 68 ARG CZ C 14.499 -0.790 8.290 1.00 . A A . 68 ARG CZ 1 1
2 3397 1 1 68 ARG H H 8.119 0.151 8.396 1.00 . A A . 68 ARG H 1 1
2 3398 1 1 68 ARG HA H 9.032 -2.489 8.884 1.00 . A A . 68 ARG HA 1 1
2 3399 1 1 68 ARG HB2 H 10.156 -0.175 10.492 1.00 . A A . 68 ARG HB2 1 1
2 3400 1 1 68 ARG HB3 H 10.962 -1.633 9.949 1.00 . A A . 68 ARG HB3 1 1
2 3401 1 1 68 ARG HD2 H 12.446 1.004 7.730 1.00 . A A . 68 ARG HD2 1 1
2 3402 1 1 68 ARG HD3 H 12.512 0.636 9.449 1.00 . A A . 68 ARG HD3 1 1
2 3403 1 1 68 ARG HE H 12.742 -1.780 7.844 1.00 . A A . 68 ARG HE 1 1
2 3404 1 1 68 ARG HG2 H 10.494 -0.601 7.521 1.00 . A A . 68 ARG HG2 1 1
2 3405 1 1 68 ARG HG3 H 10.286 0.863 8.476 1.00 . A A . 68 ARG HG3 1 1
2 3406 1 1 68 ARG HH11 H 14.519 1.256 8.644 1.00 . A A . 68 ARG HH11 1 1
2 3407 1 1 68 ARG HH12 H 16.067 0.525 8.629 1.00 . A A . 68 ARG HH12 1 1
2 3408 1 1 68 ARG HH21 H 14.940 -2.782 7.934 1.00 . A A . 68 ARG HH21 1 1
2 3409 1 1 68 ARG HH22 H 16.288 -1.782 8.309 1.00 . A A . 68 ARG HH22 1 1
2 3410 1 1 68 ARG N N 7.868 -0.778 8.734 1.00 . A A . 68 ARG N 1 1
2 3411 1 1 68 ARG NE N 13.162 -0.905 8.166 1.00 . A A . 68 ARG NE 1 1
2 3412 1 1 68 ARG NH1 N 15.054 0.391 8.559 1.00 . A A . 68 ARG NH1 1 1
2 3413 1 1 68 ARG NH2 N 15.292 -1.843 8.129 1.00 . A A . 68 ARG NH2 1 1
2 3414 1 1 68 ARG O O 8.657 -3.099 11.288 1.00 . A A . 68 ARG O 1 1
2 3415 1 1 69 ARG C C 5.899 -2.568 12.734 1.00 . A A . 69 ARG C 1 1
2 3416 1 1 69 ARG CA C 6.875 -1.411 12.746 1.00 . A A . 69 ARG CA 1 1
2 3417 1 1 69 ARG CB C 6.147 -0.135 13.203 1.00 . A A . 69 ARG CB 1 1
2 3418 1 1 69 ARG CD C 6.041 1.175 15.371 1.00 . A A . 69 ARG CD 1 1
2 3419 1 1 69 ARG CG C 5.781 -0.175 14.697 1.00 . A A . 69 ARG CG 1 1
2 3420 1 1 69 ARG CZ C 8.076 2.643 15.527 1.00 . A A . 69 ARG CZ 1 1
2 3421 1 1 69 ARG H H 7.262 -0.305 10.972 1.00 . A A . 69 ARG H 1 1
2 3422 1 1 69 ARG HA H 7.673 -1.649 13.449 1.00 . A A . 69 ARG HA 1 1
2 3423 1 1 69 ARG HB2 H 6.787 0.725 13.006 1.00 . A A . 69 ARG HB2 1 1
2 3424 1 1 69 ARG HB3 H 5.231 -0.016 12.619 1.00 . A A . 69 ARG HB3 1 1
2 3425 1 1 69 ARG HD2 H 5.543 1.956 14.797 1.00 . A A . 69 ARG HD2 1 1
2 3426 1 1 69 ARG HD3 H 5.614 1.161 16.373 1.00 . A A . 69 ARG HD3 1 1
2 3427 1 1 69 ARG HE H 8.081 0.618 15.544 1.00 . A A . 69 ARG HE 1 1
2 3428 1 1 69 ARG HG2 H 4.729 -0.439 14.803 1.00 . A A . 69 ARG HG2 1 1
2 3429 1 1 69 ARG HG3 H 6.365 -0.933 15.214 1.00 . A A . 69 ARG HG3 1 1
2 3430 1 1 69 ARG HH11 H 6.351 3.784 15.397 1.00 . A A . 69 ARG HH11 1 1
2 3431 1 1 69 ARG HH12 H 7.807 4.662 15.661 1.00 . A A . 69 ARG HH12 1 1
2 3432 1 1 69 ARG HH21 H 10.010 1.919 15.602 1.00 . A A . 69 ARG HH21 1 1
2 3433 1 1 69 ARG HH22 H 9.822 3.649 15.741 1.00 . A A . 69 ARG HH22 1 1
2 3434 1 1 69 ARG N N 7.472 -1.176 11.442 1.00 . A A . 69 ARG N 1 1
2 3435 1 1 69 ARG NE N 7.488 1.444 15.474 1.00 . A A . 69 ARG NE 1 1
2 3436 1 1 69 ARG NH1 N 7.364 3.766 15.487 1.00 . A A . 69 ARG NH1 1 1
2 3437 1 1 69 ARG NH2 N 9.397 2.735 15.624 1.00 . A A . 69 ARG NH2 1 1
2 3438 1 1 69 ARG O O 6.156 -3.541 13.438 1.00 . A A . 69 ARG O 1 1
2 3439 1 1 70 ARG C C 4.511 -4.906 11.362 1.00 . A A . 70 ARG C 1 1
2 3440 1 1 70 ARG CA C 3.883 -3.648 11.940 1.00 . A A . 70 ARG CA 1 1
2 3441 1 1 70 ARG CB C 2.557 -3.320 11.238 1.00 . A A . 70 ARG CB 1 1
2 3442 1 1 70 ARG CD C 1.545 -2.998 8.944 1.00 . A A . 70 ARG CD 1 1
2 3443 1 1 70 ARG CG C 2.684 -2.590 9.890 1.00 . A A . 70 ARG CG 1 1
2 3444 1 1 70 ARG CZ C 1.002 -5.438 8.527 1.00 . A A . 70 ARG CZ 1 1
2 3445 1 1 70 ARG H H 4.660 -1.698 11.363 1.00 . A A . 70 ARG H 1 1
2 3446 1 1 70 ARG HA H 3.652 -3.899 12.982 1.00 . A A . 70 ARG HA 1 1
2 3447 1 1 70 ARG HB2 H 2.023 -4.262 11.092 1.00 . A A . 70 ARG HB2 1 1
2 3448 1 1 70 ARG HB3 H 1.947 -2.708 11.901 1.00 . A A . 70 ARG HB3 1 1
2 3449 1 1 70 ARG HD2 H 0.613 -2.962 9.493 1.00 . A A . 70 ARG HD2 1 1
2 3450 1 1 70 ARG HD3 H 1.488 -2.280 8.127 1.00 . A A . 70 ARG HD3 1 1
2 3451 1 1 70 ARG HE H 2.564 -4.366 7.763 1.00 . A A . 70 ARG HE 1 1
2 3452 1 1 70 ARG HG2 H 2.616 -1.521 10.062 1.00 . A A . 70 ARG HG2 1 1
2 3453 1 1 70 ARG HG3 H 3.660 -2.768 9.442 1.00 . A A . 70 ARG HG3 1 1
2 3454 1 1 70 ARG HH11 H -0.636 -4.536 9.414 1.00 . A A . 70 ARG HH11 1 1
2 3455 1 1 70 ARG HH12 H -0.741 -6.265 9.265 1.00 . A A . 70 ARG HH12 1 1
2 3456 1 1 70 ARG HH21 H 2.492 -6.721 7.956 1.00 . A A . 70 ARG HH21 1 1
2 3457 1 1 70 ARG HH22 H 1.002 -7.468 8.323 1.00 . A A . 70 ARG HH22 1 1
2 3458 1 1 70 ARG N N 4.830 -2.524 11.933 1.00 . A A . 70 ARG N 1 1
2 3459 1 1 70 ARG NE N 1.756 -4.339 8.380 1.00 . A A . 70 ARG NE 1 1
2 3460 1 1 70 ARG NH1 N -0.226 -5.400 9.050 1.00 . A A . 70 ARG NH1 1 1
2 3461 1 1 70 ARG NH2 N 1.504 -6.597 8.118 1.00 . A A . 70 ARG NH2 1 1
2 3462 1 1 70 ARG O O 4.258 -5.998 11.863 1.00 . A A . 70 ARG O 1 1
2 3463 1 1 71 LEU C C 7.035 -6.525 10.599 1.00 . A A . 71 LEU C 1 1
2 3464 1 1 71 LEU CA C 6.009 -5.875 9.669 1.00 . A A . 71 LEU CA 1 1
2 3465 1 1 71 LEU CB C 6.660 -5.314 8.394 1.00 . A A . 71 LEU CB 1 1
2 3466 1 1 71 LEU CD1 C 8.403 -7.050 7.794 1.00 . A A . 71 LEU CD1 1 1
2 3467 1 1 71 LEU CD2 C 6.012 -7.303 6.969 1.00 . A A . 71 LEU CD2 1 1
2 3468 1 1 71 LEU CG C 7.133 -6.328 7.349 1.00 . A A . 71 LEU CG 1 1
2 3469 1 1 71 LEU H H 5.509 -3.838 9.949 1.00 . A A . 71 LEU H 1 1
2 3470 1 1 71 LEU HA H 5.284 -6.636 9.389 1.00 . A A . 71 LEU HA 1 1
2 3471 1 1 71 LEU HB2 H 5.929 -4.685 7.891 1.00 . A A . 71 LEU HB2 1 1
2 3472 1 1 71 LEU HB3 H 7.499 -4.674 8.669 1.00 . A A . 71 LEU HB3 1 1
2 3473 1 1 71 LEU HD11 H 8.970 -6.423 8.472 1.00 . A A . 71 LEU HD11 1 1
2 3474 1 1 71 LEU HD12 H 8.161 -7.968 8.318 1.00 . A A . 71 LEU HD12 1 1
2 3475 1 1 71 LEU HD13 H 9.035 -7.277 6.944 1.00 . A A . 71 LEU HD13 1 1
2 3476 1 1 71 LEU HD21 H 6.275 -7.874 6.080 1.00 . A A . 71 LEU HD21 1 1
2 3477 1 1 71 LEU HD22 H 5.830 -8.008 7.779 1.00 . A A . 71 LEU HD22 1 1
2 3478 1 1 71 LEU HD23 H 5.095 -6.753 6.763 1.00 . A A . 71 LEU HD23 1 1
2 3479 1 1 71 LEU HG H 7.387 -5.746 6.466 1.00 . A A . 71 LEU HG 1 1
2 3480 1 1 71 LEU N N 5.333 -4.763 10.324 1.00 . A A . 71 LEU N 1 1
2 3481 1 1 71 LEU O O 7.225 -7.736 10.556 1.00 . A A . 71 LEU O 1 1
2 3482 1 1 72 GLN C C 9.903 -6.596 11.673 1.00 . A A . 72 GLN C 1 1
2 3483 1 1 72 GLN CA C 8.651 -6.160 12.445 1.00 . A A . 72 GLN CA 1 1
2 3484 1 1 72 GLN CB C 8.145 -7.139 13.504 1.00 . A A . 72 GLN CB 1 1
2 3485 1 1 72 GLN CD C 6.572 -7.349 15.421 1.00 . A A . 72 GLN CD 1 1
2 3486 1 1 72 GLN CG C 7.216 -6.388 14.459 1.00 . A A . 72 GLN CG 1 1
2 3487 1 1 72 GLN H H 7.427 -4.751 11.485 1.00 . A A . 72 GLN H 1 1
2 3488 1 1 72 GLN HA H 8.891 -5.282 13.027 1.00 . A A . 72 GLN HA 1 1
2 3489 1 1 72 GLN HB2 H 7.623 -7.974 13.043 1.00 . A A . 72 GLN HB2 1 1
2 3490 1 1 72 GLN HB3 H 8.985 -7.529 14.078 1.00 . A A . 72 GLN HB3 1 1
2 3491 1 1 72 GLN HE21 H 5.365 -7.907 13.941 1.00 . A A . 72 GLN HE21 1 1
2 3492 1 1 72 GLN HE22 H 5.141 -8.776 15.455 1.00 . A A . 72 GLN HE22 1 1
2 3493 1 1 72 GLN HG2 H 7.770 -5.626 15.010 1.00 . A A . 72 GLN HG2 1 1
2 3494 1 1 72 GLN HG3 H 6.420 -5.914 13.892 1.00 . A A . 72 GLN HG3 1 1
2 3495 1 1 72 GLN N N 7.628 -5.741 11.499 1.00 . A A . 72 GLN N 1 1
2 3496 1 1 72 GLN NE2 N 5.583 -8.051 14.920 1.00 . A A . 72 GLN NE2 1 1
2 3497 1 1 72 GLN O O 10.407 -7.705 11.841 1.00 . A A . 72 GLN O 1 1
2 3498 1 1 72 GLN OE1 O 6.971 -7.462 16.576 1.00 . A A . 72 GLN OE1 1 1
2 3499 1 1 73 LEU C C 12.812 -6.183 10.860 1.00 . A A . 73 LEU C 1 1
2 3500 1 1 73 LEU CA C 11.590 -5.940 9.981 1.00 . A A . 73 LEU CA 1 1
2 3501 1 1 73 LEU CB C 11.906 -4.730 9.078 1.00 . A A . 73 LEU CB 1 1
2 3502 1 1 73 LEU CD1 C 11.560 -3.511 6.916 1.00 . A A . 73 LEU CD1 1 1
2 3503 1 1 73 LEU CD2 C 11.719 -5.989 6.829 1.00 . A A . 73 LEU CD2 1 1
2 3504 1 1 73 LEU CG C 11.285 -4.791 7.679 1.00 . A A . 73 LEU CG 1 1
2 3505 1 1 73 LEU H H 9.900 -4.820 10.732 1.00 . A A . 73 LEU H 1 1
2 3506 1 1 73 LEU HA H 11.428 -6.842 9.392 1.00 . A A . 73 LEU HA 1 1
2 3507 1 1 73 LEU HB2 H 11.584 -3.822 9.585 1.00 . A A . 73 LEU HB2 1 1
2 3508 1 1 73 LEU HB3 H 12.983 -4.644 8.949 1.00 . A A . 73 LEU HB3 1 1
2 3509 1 1 73 LEU HD11 H 12.623 -3.409 6.712 1.00 . A A . 73 LEU HD11 1 1
2 3510 1 1 73 LEU HD12 H 11.005 -3.543 5.977 1.00 . A A . 73 LEU HD12 1 1
2 3511 1 1 73 LEU HD13 H 11.186 -2.672 7.488 1.00 . A A . 73 LEU HD13 1 1
2 3512 1 1 73 LEU HD21 H 11.255 -5.932 5.844 1.00 . A A . 73 LEU HD21 1 1
2 3513 1 1 73 LEU HD22 H 12.800 -6.000 6.715 1.00 . A A . 73 LEU HD22 1 1
2 3514 1 1 73 LEU HD23 H 11.409 -6.927 7.288 1.00 . A A . 73 LEU HD23 1 1
2 3515 1 1 73 LEU HG H 10.223 -4.799 7.796 1.00 . A A . 73 LEU HG 1 1
2 3516 1 1 73 LEU N N 10.392 -5.702 10.797 1.00 . A A . 73 LEU N 1 1
2 3517 1 1 73 LEU O O 12.812 -5.816 12.042 1.00 . A A . 73 LEU O 1 1
2 3518 1 1 74 ASN C C 15.806 -5.698 11.341 1.00 . A A . 74 ASN C 1 1
2 3519 1 1 74 ASN CA C 15.118 -7.013 10.967 1.00 . A A . 74 ASN CA 1 1
2 3520 1 1 74 ASN CB C 16.070 -7.889 10.119 1.00 . A A . 74 ASN CB 1 1
2 3521 1 1 74 ASN CG C 16.394 -9.243 10.744 1.00 . A A . 74 ASN CG 1 1
2 3522 1 1 74 ASN H H 13.803 -7.002 9.286 1.00 . A A . 74 ASN H 1 1
2 3523 1 1 74 ASN HA H 14.867 -7.554 11.876 1.00 . A A . 74 ASN HA 1 1
2 3524 1 1 74 ASN HB2 H 15.629 -8.064 9.150 1.00 . A A . 74 ASN HB2 1 1
2 3525 1 1 74 ASN HB3 H 17.012 -7.368 9.951 1.00 . A A . 74 ASN HB3 1 1
2 3526 1 1 74 ASN HD21 H 16.827 -10.054 8.927 1.00 . A A . 74 ASN HD21 1 1
2 3527 1 1 74 ASN HD22 H 17.027 -11.123 10.298 1.00 . A A . 74 ASN HD22 1 1
2 3528 1 1 74 ASN N N 13.873 -6.732 10.260 1.00 . A A . 74 ASN N 1 1
2 3529 1 1 74 ASN ND2 N 16.799 -10.204 9.930 1.00 . A A . 74 ASN ND2 1 1
2 3530 1 1 74 ASN O O 15.490 -4.629 10.806 1.00 . A A . 74 ASN O 1 1
2 3531 1 1 74 ASN OD1 O 16.317 -9.410 11.956 1.00 . A A . 74 ASN OD1 1 1
2 3532 1 1 75 ALA C C 19.046 -4.805 12.225 1.00 . A A . 75 ALA C 1 1
2 3533 1 1 75 ALA CA C 17.600 -4.675 12.721 1.00 . A A . 75 ALA CA 1 1
2 3534 1 1 75 ALA CB C 17.542 -4.670 14.248 1.00 . A A . 75 ALA CB 1 1
2 3535 1 1 75 ALA H H 16.997 -6.694 12.636 1.00 . A A . 75 ALA H 1 1
2 3536 1 1 75 ALA HA H 17.202 -3.729 12.353 1.00 . A A . 75 ALA HA 1 1
2 3537 1 1 75 ALA HB1 H 16.515 -4.531 14.582 1.00 . A A . 75 ALA HB1 1 1
2 3538 1 1 75 ALA HB2 H 17.917 -5.625 14.621 1.00 . A A . 75 ALA HB2 1 1
2 3539 1 1 75 ALA HB3 H 18.163 -3.865 14.639 1.00 . A A . 75 ALA HB3 1 1
2 3540 1 1 75 ALA N N 16.791 -5.786 12.229 1.00 . A A . 75 ALA N 1 1
2 3541 1 1 75 ALA O O 19.869 -3.923 12.478 1.00 . A A . 75 ALA O 1 1
2 3542 1 1 76 ASN C C 20.573 -6.245 9.408 1.00 . A A . 76 ASN C 1 1
2 3543 1 1 76 ASN CA C 20.630 -6.254 10.932 1.00 . A A . 76 ASN CA 1 1
2 3544 1 1 76 ASN CB C 21.055 -7.650 11.427 1.00 . A A . 76 ASN CB 1 1
2 3545 1 1 76 ASN CG C 19.943 -8.684 11.292 1.00 . A A . 76 ASN CG 1 1
2 3546 1 1 76 ASN H H 18.600 -6.568 11.366 1.00 . A A . 76 ASN H 1 1
2 3547 1 1 76 ASN HA H 21.384 -5.532 11.241 1.00 . A A . 76 ASN HA 1 1
2 3548 1 1 76 ASN HB2 H 21.940 -7.987 10.883 1.00 . A A . 76 ASN HB2 1 1
2 3549 1 1 76 ASN HB3 H 21.331 -7.566 12.475 1.00 . A A . 76 ASN HB3 1 1
2 3550 1 1 76 ASN HD21 H 20.274 -9.058 9.307 1.00 . A A . 76 ASN HD21 1 1
2 3551 1 1 76 ASN HD22 H 18.975 -9.930 10.079 1.00 . A A . 76 ASN HD22 1 1
2 3552 1 1 76 ASN N N 19.342 -5.898 11.515 1.00 . A A . 76 ASN N 1 1
2 3553 1 1 76 ASN ND2 N 19.671 -9.193 10.108 1.00 . A A . 76 ASN ND2 1 1
2 3554 1 1 76 ASN O O 21.615 -6.390 8.773 1.00 . A A . 76 ASN O 1 1
2 3555 1 1 76 ASN OD1 O 19.227 -8.947 12.253 1.00 . A A . 76 ASN OD1 1 1
2 3556 1 1 77 GLN C C 18.215 -4.966 7.097 1.00 . A A . 77 GLN C 1 1
2 3557 1 1 77 GLN CA C 19.148 -6.131 7.386 1.00 . A A . 77 GLN CA 1 1
2 3558 1 1 77 GLN CB C 18.629 -7.481 6.880 1.00 . A A . 77 GLN CB 1 1
2 3559 1 1 77 GLN CD C 16.747 -8.889 6.134 1.00 . A A . 77 GLN CD 1 1
2 3560 1 1 77 GLN CG C 17.136 -7.491 6.540 1.00 . A A . 77 GLN CG 1 1
2 3561 1 1 77 GLN H H 18.536 -6.032 9.369 1.00 . A A . 77 GLN H 1 1
2 3562 1 1 77 GLN HA H 20.097 -5.935 6.885 1.00 . A A . 77 GLN HA 1 1
2 3563 1 1 77 GLN HB2 H 19.184 -7.742 5.978 1.00 . A A . 77 GLN HB2 1 1
2 3564 1 1 77 GLN HB3 H 18.826 -8.254 7.624 1.00 . A A . 77 GLN HB3 1 1
2 3565 1 1 77 GLN HE21 H 17.364 -8.502 4.244 1.00 . A A . 77 GLN HE21 1 1
2 3566 1 1 77 GLN HE22 H 16.854 -10.156 4.580 1.00 . A A . 77 GLN HE22 1 1
2 3567 1 1 77 GLN HG2 H 16.551 -7.175 7.402 1.00 . A A . 77 GLN HG2 1 1
2 3568 1 1 77 GLN HG3 H 16.932 -6.816 5.705 1.00 . A A . 77 GLN HG3 1 1
2 3569 1 1 77 GLN N N 19.377 -6.162 8.820 1.00 . A A . 77 GLN N 1 1
2 3570 1 1 77 GLN NE2 N 16.953 -9.198 4.870 1.00 . A A . 77 GLN NE2 1 1
2 3571 1 1 77 GLN O O 17.429 -4.586 7.973 1.00 . A A . 77 GLN O 1 1
2 3572 1 1 77 GLN OE1 O 16.266 -9.665 6.958 1.00 . A A . 77 GLN OE1 1 1
2 3573 1 1 78 ALA C C 16.474 -3.743 4.393 1.00 . A A . 78 ALA C 1 1
2 3574 1 1 78 ALA CA C 17.452 -3.293 5.473 1.00 . A A . 78 ALA CA 1 1
2 3575 1 1 78 ALA CB C 18.341 -2.160 4.979 1.00 . A A . 78 ALA CB 1 1
2 3576 1 1 78 ALA H H 18.943 -4.797 5.225 1.00 . A A . 78 ALA H 1 1
2 3577 1 1 78 ALA HA H 16.886 -2.920 6.319 1.00 . A A . 78 ALA HA 1 1
2 3578 1 1 78 ALA HB1 H 18.806 -2.487 4.055 1.00 . A A . 78 ALA HB1 1 1
2 3579 1 1 78 ALA HB2 H 17.752 -1.266 4.781 1.00 . A A . 78 ALA HB2 1 1
2 3580 1 1 78 ALA HB3 H 19.108 -1.922 5.715 1.00 . A A . 78 ALA HB3 1 1
2 3581 1 1 78 ALA N N 18.283 -4.409 5.896 1.00 . A A . 78 ALA N 1 1
2 3582 1 1 78 ALA O O 16.448 -4.910 3.994 1.00 . A A . 78 ALA O 1 1
2 3583 1 1 79 PHE C C 14.417 -1.790 2.175 1.00 . A A . 79 PHE C 1 1
2 3584 1 1 79 PHE CA C 14.623 -3.095 2.931 1.00 . A A . 79 PHE CA 1 1
2 3585 1 1 79 PHE CB C 13.318 -3.650 3.522 1.00 . A A . 79 PHE CB 1 1
2 3586 1 1 79 PHE CD1 C 12.416 -1.572 4.655 1.00 . A A . 79 PHE CD1 1 1
2 3587 1 1 79 PHE CD2 C 10.997 -2.764 3.079 1.00 . A A . 79 PHE CD2 1 1
2 3588 1 1 79 PHE CE1 C 11.379 -0.659 4.889 1.00 . A A . 79 PHE CE1 1 1
2 3589 1 1 79 PHE CE2 C 9.968 -1.835 3.293 1.00 . A A . 79 PHE CE2 1 1
2 3590 1 1 79 PHE CG C 12.221 -2.637 3.760 1.00 . A A . 79 PHE CG 1 1
2 3591 1 1 79 PHE CZ C 10.160 -0.784 4.201 1.00 . A A . 79 PHE CZ 1 1
2 3592 1 1 79 PHE H H 15.628 -1.885 4.309 1.00 . A A . 79 PHE H 1 1
2 3593 1 1 79 PHE HA H 15.036 -3.830 2.244 1.00 . A A . 79 PHE HA 1 1
2 3594 1 1 79 PHE HB2 H 12.921 -4.379 2.826 1.00 . A A . 79 PHE HB2 1 1
2 3595 1 1 79 PHE HB3 H 13.522 -4.186 4.448 1.00 . A A . 79 PHE HB3 1 1
2 3596 1 1 79 PHE HD1 H 13.361 -1.456 5.168 1.00 . A A . 79 PHE HD1 1 1
2 3597 1 1 79 PHE HD2 H 10.844 -3.576 2.387 1.00 . A A . 79 PHE HD2 1 1
2 3598 1 1 79 PHE HE1 H 11.543 0.137 5.593 1.00 . A A . 79 PHE HE1 1 1
2 3599 1 1 79 PHE HE2 H 9.028 -1.942 2.767 1.00 . A A . 79 PHE HE2 1 1
2 3600 1 1 79 PHE HZ H 9.361 -0.081 4.357 1.00 . A A . 79 PHE HZ 1 1
2 3601 1 1 79 PHE N N 15.597 -2.840 3.973 1.00 . A A . 79 PHE N 1 1
2 3602 1 1 79 PHE O O 14.607 -0.711 2.743 1.00 . A A . 79 PHE O 1 1
2 3603 1 1 80 PHE C C 12.298 -0.902 -0.469 1.00 . A A . 80 PHE C 1 1
2 3604 1 1 80 PHE CA C 13.719 -0.764 0.055 1.00 . A A . 80 PHE CA 1 1
2 3605 1 1 80 PHE CB C 14.749 -0.704 -1.069 1.00 . A A . 80 PHE CB 1 1
2 3606 1 1 80 PHE CD1 C 17.007 -1.544 -0.265 1.00 . A A . 80 PHE CD1 1 1
2 3607 1 1 80 PHE CD2 C 16.659 0.854 -0.475 1.00 . A A . 80 PHE CD2 1 1
2 3608 1 1 80 PHE CE1 C 18.345 -1.315 0.098 1.00 . A A . 80 PHE CE1 1 1
2 3609 1 1 80 PHE CE2 C 17.992 1.083 -0.094 1.00 . A A . 80 PHE CE2 1 1
2 3610 1 1 80 PHE CG C 16.168 -0.461 -0.586 1.00 . A A . 80 PHE CG 1 1
2 3611 1 1 80 PHE CZ C 18.843 -0.002 0.165 1.00 . A A . 80 PHE CZ 1 1
2 3612 1 1 80 PHE H H 13.837 -2.804 0.514 1.00 . A A . 80 PHE H 1 1
2 3613 1 1 80 PHE HA H 13.793 0.166 0.615 1.00 . A A . 80 PHE HA 1 1
2 3614 1 1 80 PHE HB2 H 14.694 -1.619 -1.659 1.00 . A A . 80 PHE HB2 1 1
2 3615 1 1 80 PHE HB3 H 14.476 0.113 -1.734 1.00 . A A . 80 PHE HB3 1 1
2 3616 1 1 80 PHE HD1 H 16.633 -2.554 -0.335 1.00 . A A . 80 PHE HD1 1 1
2 3617 1 1 80 PHE HD2 H 16.025 1.694 -0.720 1.00 . A A . 80 PHE HD2 1 1
2 3618 1 1 80 PHE HE1 H 18.996 -2.155 0.287 1.00 . A A . 80 PHE HE1 1 1
2 3619 1 1 80 PHE HE2 H 18.380 2.090 -0.051 1.00 . A A . 80 PHE HE2 1 1
2 3620 1 1 80 PHE HZ H 19.887 0.186 0.377 1.00 . A A . 80 PHE HZ 1 1
2 3621 1 1 80 PHE N N 13.985 -1.888 0.928 1.00 . A A . 80 PHE N 1 1
2 3622 1 1 80 PHE O O 11.732 -1.999 -0.499 1.00 . A A . 80 PHE O 1 1
2 3623 1 1 81 LEU C C 10.576 1.098 -2.734 1.00 . A A . 81 LEU C 1 1
2 3624 1 1 81 LEU CA C 10.401 0.433 -1.373 1.00 . A A . 81 LEU CA 1 1
2 3625 1 1 81 LEU CB C 9.617 1.302 -0.376 1.00 . A A . 81 LEU CB 1 1
2 3626 1 1 81 LEU CD1 C 7.289 0.302 -0.668 1.00 . A A . 81 LEU CD1 1 1
2 3627 1 1 81 LEU CD2 C 7.588 2.610 0.207 1.00 . A A . 81 LEU CD2 1 1
2 3628 1 1 81 LEU CG C 8.152 1.568 -0.764 1.00 . A A . 81 LEU CG 1 1
2 3629 1 1 81 LEU H H 12.306 1.079 -0.786 1.00 . A A . 81 LEU H 1 1
2 3630 1 1 81 LEU HA H 9.907 -0.533 -1.487 1.00 . A A . 81 LEU HA 1 1
2 3631 1 1 81 LEU HB2 H 9.640 0.821 0.604 1.00 . A A . 81 LEU HB2 1 1
2 3632 1 1 81 LEU HB3 H 10.131 2.261 -0.286 1.00 . A A . 81 LEU HB3 1 1
2 3633 1 1 81 LEU HD11 H 7.595 -0.414 -1.430 1.00 . A A . 81 LEU HD11 1 1
2 3634 1 1 81 LEU HD12 H 7.384 -0.151 0.317 1.00 . A A . 81 LEU HD12 1 1
2 3635 1 1 81 LEU HD13 H 6.243 0.555 -0.839 1.00 . A A . 81 LEU HD13 1 1
2 3636 1 1 81 LEU HD21 H 6.551 2.825 -0.041 1.00 . A A . 81 LEU HD21 1 1
2 3637 1 1 81 LEU HD22 H 7.646 2.246 1.232 1.00 . A A . 81 LEU HD22 1 1
2 3638 1 1 81 LEU HD23 H 8.154 3.536 0.125 1.00 . A A . 81 LEU HD23 1 1
2 3639 1 1 81 LEU HG H 8.097 1.968 -1.777 1.00 . A A . 81 LEU HG 1 1
2 3640 1 1 81 LEU N N 11.737 0.240 -0.847 1.00 . A A . 81 LEU N 1 1
2 3641 1 1 81 LEU O O 11.089 2.215 -2.815 1.00 . A A . 81 LEU O 1 1
2 3642 1 1 82 LEU C C 8.878 1.259 -5.561 1.00 . A A . 82 LEU C 1 1
2 3643 1 1 82 LEU CA C 10.262 0.752 -5.182 1.00 . A A . 82 LEU CA 1 1
2 3644 1 1 82 LEU CB C 10.608 -0.468 -6.039 1.00 . A A . 82 LEU CB 1 1
2 3645 1 1 82 LEU CD1 C 11.710 -2.295 -4.625 1.00 . A A . 82 LEU CD1 1 1
2 3646 1 1 82 LEU CD2 C 12.559 -1.744 -6.921 1.00 . A A . 82 LEU CD2 1 1
2 3647 1 1 82 LEU CG C 11.924 -1.172 -5.652 1.00 . A A . 82 LEU CG 1 1
2 3648 1 1 82 LEU H H 9.784 -0.535 -3.590 1.00 . A A . 82 LEU H 1 1
2 3649 1 1 82 LEU HA H 11.017 1.519 -5.366 1.00 . A A . 82 LEU HA 1 1
2 3650 1 1 82 LEU HB2 H 9.792 -1.186 -5.996 1.00 . A A . 82 LEU HB2 1 1
2 3651 1 1 82 LEU HB3 H 10.679 -0.111 -7.064 1.00 . A A . 82 LEU HB3 1 1
2 3652 1 1 82 LEU HD11 H 11.365 -1.893 -3.677 1.00 . A A . 82 LEU HD11 1 1
2 3653 1 1 82 LEU HD12 H 10.975 -3.010 -4.997 1.00 . A A . 82 LEU HD12 1 1
2 3654 1 1 82 LEU HD13 H 12.651 -2.802 -4.428 1.00 . A A . 82 LEU HD13 1 1
2 3655 1 1 82 LEU HD21 H 13.491 -2.252 -6.684 1.00 . A A . 82 LEU HD21 1 1
2 3656 1 1 82 LEU HD22 H 11.875 -2.440 -7.406 1.00 . A A . 82 LEU HD22 1 1
2 3657 1 1 82 LEU HD23 H 12.781 -0.939 -7.621 1.00 . A A . 82 LEU HD23 1 1
2 3658 1 1 82 LEU HG H 12.614 -0.456 -5.211 1.00 . A A . 82 LEU HG 1 1
2 3659 1 1 82 LEU N N 10.199 0.374 -3.780 1.00 . A A . 82 LEU N 1 1
2 3660 1 1 82 LEU O O 7.867 0.657 -5.189 1.00 . A A . 82 LEU O 1 1
2 3661 1 1 83 VAL C C 7.268 2.400 -8.121 1.00 . A A . 83 VAL C 1 1
2 3662 1 1 83 VAL CA C 7.581 2.963 -6.747 1.00 . A A . 83 VAL CA 1 1
2 3663 1 1 83 VAL CB C 7.739 4.498 -6.724 1.00 . A A . 83 VAL CB 1 1
2 3664 1 1 83 VAL CG1 C 6.385 5.173 -6.954 1.00 . A A . 83 VAL CG1 1 1
2 3665 1 1 83 VAL CG2 C 8.311 4.976 -5.379 1.00 . A A . 83 VAL CG2 1 1
2 3666 1 1 83 VAL H H 9.673 2.815 -6.619 1.00 . A A . 83 VAL H 1 1
2 3667 1 1 83 VAL HA H 6.792 2.653 -6.065 1.00 . A A . 83 VAL HA 1 1
2 3668 1 1 83 VAL HB H 8.442 4.807 -7.502 1.00 . A A . 83 VAL HB 1 1
2 3669 1 1 83 VAL HG11 H 5.669 4.889 -6.181 1.00 . A A . 83 VAL HG11 1 1
2 3670 1 1 83 VAL HG12 H 6.510 6.256 -6.956 1.00 . A A . 83 VAL HG12 1 1
2 3671 1 1 83 VAL HG13 H 5.994 4.884 -7.929 1.00 . A A . 83 VAL HG13 1 1
2 3672 1 1 83 VAL HG21 H 9.381 4.769 -5.332 1.00 . A A . 83 VAL HG21 1 1
2 3673 1 1 83 VAL HG22 H 8.162 6.050 -5.271 1.00 . A A . 83 VAL HG22 1 1
2 3674 1 1 83 VAL HG23 H 7.818 4.455 -4.563 1.00 . A A . 83 VAL HG23 1 1
2 3675 1 1 83 VAL N N 8.826 2.347 -6.319 1.00 . A A . 83 VAL N 1 1
2 3676 1 1 83 VAL O O 8.114 2.467 -9.004 1.00 . A A . 83 VAL O 1 1
2 3677 1 1 84 ASN C C 6.684 0.033 -9.992 1.00 . A A . 84 ASN C 1 1
2 3678 1 1 84 ASN CA C 5.673 1.097 -9.514 1.00 . A A . 84 ASN CA 1 1
2 3679 1 1 84 ASN CB C 5.366 2.142 -10.611 1.00 . A A . 84 ASN CB 1 1
2 3680 1 1 84 ASN CG C 4.213 3.087 -10.281 1.00 . A A . 84 ASN CG 1 1
2 3681 1 1 84 ASN H H 5.447 1.719 -7.513 1.00 . A A . 84 ASN H 1 1
2 3682 1 1 84 ASN HA H 4.737 0.585 -9.296 1.00 . A A . 84 ASN HA 1 1
2 3683 1 1 84 ASN HB2 H 6.252 2.746 -10.802 1.00 . A A . 84 ASN HB2 1 1
2 3684 1 1 84 ASN HB3 H 5.134 1.616 -11.538 1.00 . A A . 84 ASN HB3 1 1
2 3685 1 1 84 ASN HD21 H 3.284 2.748 -12.072 1.00 . A A . 84 ASN HD21 1 1
2 3686 1 1 84 ASN HD22 H 2.594 3.991 -11.042 1.00 . A A . 84 ASN HD22 1 1
2 3687 1 1 84 ASN N N 6.122 1.732 -8.271 1.00 . A A . 84 ASN N 1 1
2 3688 1 1 84 ASN ND2 N 3.274 3.246 -11.191 1.00 . A A . 84 ASN ND2 1 1
2 3689 1 1 84 ASN O O 6.584 -0.448 -11.118 1.00 . A A . 84 ASN O 1 1
2 3690 1 1 84 ASN OD1 O 4.174 3.708 -9.226 1.00 . A A . 84 ASN OD1 1 1
2 3691 1 1 85 GLY C C 10.001 -0.685 -9.812 1.00 . A A . 85 GLY C 1 1
2 3692 1 1 85 GLY CA C 8.676 -1.360 -9.440 1.00 . A A . 85 GLY CA 1 1
2 3693 1 1 85 GLY H H 7.640 0.063 -8.237 1.00 . A A . 85 GLY H 1 1
2 3694 1 1 85 GLY HA2 H 8.852 -1.981 -8.568 1.00 . A A . 85 GLY HA2 1 1
2 3695 1 1 85 GLY HA3 H 8.361 -2.006 -10.258 1.00 . A A . 85 GLY HA3 1 1
2 3696 1 1 85 GLY N N 7.630 -0.385 -9.139 1.00 . A A . 85 GLY N 1 1
2 3697 1 1 85 GLY O O 10.941 -1.372 -10.223 1.00 . A A . 85 GLY O 1 1
2 3698 1 1 86 HIS C C 11.649 2.341 -8.713 1.00 . A A . 86 HIS C 1 1
2 3699 1 1 86 HIS CA C 11.255 1.460 -9.906 1.00 . A A . 86 HIS CA 1 1
2 3700 1 1 86 HIS CB C 10.925 2.309 -11.156 1.00 . A A . 86 HIS CB 1 1
2 3701 1 1 86 HIS CD2 C 8.840 1.633 -12.522 1.00 . A A . 86 HIS CD2 1 1
2 3702 1 1 86 HIS CE1 C 9.743 0.185 -13.904 1.00 . A A . 86 HIS CE1 1 1
2 3703 1 1 86 HIS CG C 10.187 1.566 -12.255 1.00 . A A . 86 HIS CG 1 1
2 3704 1 1 86 HIS H H 9.302 1.151 -9.266 1.00 . A A . 86 HIS H 1 1
2 3705 1 1 86 HIS HA H 12.097 0.809 -10.118 1.00 . A A . 86 HIS HA 1 1
2 3706 1 1 86 HIS HB2 H 10.301 3.152 -10.855 1.00 . A A . 86 HIS HB2 1 1
2 3707 1 1 86 HIS HB3 H 11.850 2.721 -11.560 1.00 . A A . 86 HIS HB3 1 1
2 3708 1 1 86 HIS HD1 H 11.701 0.363 -13.188 1.00 . A A . 86 HIS HD1 1 1
2 3709 1 1 86 HIS HD2 H 8.107 2.248 -12.013 1.00 . A A . 86 HIS HD2 1 1
2 3710 1 1 86 HIS HE1 H 9.870 -0.553 -14.685 1.00 . A A . 86 HIS HE1 1 1
2 3711 1 1 86 HIS N N 10.106 0.631 -9.600 1.00 . A A . 86 HIS N 1 1
2 3712 1 1 86 HIS ND1 N 10.734 0.652 -13.128 1.00 . A A . 86 HIS ND1 1 1
2 3713 1 1 86 HIS NE2 N 8.567 0.735 -13.564 1.00 . A A . 86 HIS NE2 1 1
2 3714 1 1 86 HIS O O 10.913 3.240 -8.305 1.00 . A A . 86 HIS O 1 1
2 3715 1 1 87 SER C C 14.206 3.903 -7.559 1.00 . A A . 87 SER C 1 1
2 3716 1 1 87 SER CA C 13.337 2.790 -6.965 1.00 . A A . 87 SER CA 1 1
2 3717 1 1 87 SER CB C 14.156 1.871 -6.036 1.00 . A A . 87 SER CB 1 1
2 3718 1 1 87 SER H H 13.368 1.298 -8.442 1.00 . A A . 87 SER H 1 1
2 3719 1 1 87 SER HA H 12.544 3.249 -6.376 1.00 . A A . 87 SER HA 1 1
2 3720 1 1 87 SER HB2 H 14.928 2.471 -5.554 1.00 . A A . 87 SER HB2 1 1
2 3721 1 1 87 SER HB3 H 13.499 1.502 -5.251 1.00 . A A . 87 SER HB3 1 1
2 3722 1 1 87 SER HG H 15.388 0.379 -6.037 1.00 . A A . 87 SER HG 1 1
2 3723 1 1 87 SER N N 12.785 2.043 -8.087 1.00 . A A . 87 SER N 1 1
2 3724 1 1 87 SER O O 15.405 3.710 -7.756 1.00 . A A . 87 SER O 1 1
2 3725 1 1 87 SER OG O 14.769 0.756 -6.685 1.00 . A A . 87 SER OG 1 1
2 3726 1 1 88 MET C C 14.010 7.521 -7.816 1.00 . A A . 88 MET C 1 1
2 3727 1 1 88 MET CA C 14.360 6.178 -8.467 1.00 . A A . 88 MET CA 1 1
2 3728 1 1 88 MET CB C 14.234 6.186 -10.000 1.00 . A A . 88 MET CB 1 1
2 3729 1 1 88 MET CE C 11.069 7.269 -12.530 1.00 . A A . 88 MET CE 1 1
2 3730 1 1 88 MET CG C 12.829 6.516 -10.513 1.00 . A A . 88 MET CG 1 1
2 3731 1 1 88 MET H H 12.617 5.184 -7.735 1.00 . A A . 88 MET H 1 1
2 3732 1 1 88 MET HA H 15.416 6.027 -8.251 1.00 . A A . 88 MET HA 1 1
2 3733 1 1 88 MET HB2 H 14.935 6.921 -10.396 1.00 . A A . 88 MET HB2 1 1
2 3734 1 1 88 MET HB3 H 14.533 5.209 -10.382 1.00 . A A . 88 MET HB3 1 1
2 3735 1 1 88 MET HE1 H 10.872 7.435 -13.588 1.00 . A A . 88 MET HE1 1 1
2 3736 1 1 88 MET HE2 H 10.375 6.522 -12.147 1.00 . A A . 88 MET HE2 1 1
2 3737 1 1 88 MET HE3 H 10.935 8.207 -11.995 1.00 . A A . 88 MET HE3 1 1
2 3738 1 1 88 MET HG2 H 12.142 5.727 -10.211 1.00 . A A . 88 MET HG2 1 1
2 3739 1 1 88 MET HG3 H 12.501 7.457 -10.072 1.00 . A A . 88 MET HG3 1 1
2 3740 1 1 88 MET N N 13.611 5.052 -7.901 1.00 . A A . 88 MET N 1 1
2 3741 1 1 88 MET O O 14.349 8.569 -8.372 1.00 . A A . 88 MET O 1 1
2 3742 1 1 88 MET SD S 12.765 6.679 -12.313 1.00 . A A . 88 MET SD 1 1
2 3743 1 1 89 VAL C C 13.476 8.678 -4.515 1.00 . A A . 89 VAL C 1 1
2 3744 1 1 89 VAL CA C 12.918 8.704 -5.938 1.00 . A A . 89 VAL CA 1 1
2 3745 1 1 89 VAL CB C 11.376 8.825 -6.005 1.00 . A A . 89 VAL CB 1 1
2 3746 1 1 89 VAL CG1 C 10.664 7.774 -5.137 1.00 . A A . 89 VAL CG1 1 1
2 3747 1 1 89 VAL CG2 C 10.864 10.224 -5.625 1.00 . A A . 89 VAL CG2 1 1
2 3748 1 1 89 VAL H H 13.083 6.619 -6.251 1.00 . A A . 89 VAL H 1 1
2 3749 1 1 89 VAL HA H 13.339 9.572 -6.442 1.00 . A A . 89 VAL HA 1 1
2 3750 1 1 89 VAL HB H 11.082 8.660 -7.041 1.00 . A A . 89 VAL HB 1 1
2 3751 1 1 89 VAL HG11 H 10.895 7.924 -4.082 1.00 . A A . 89 VAL HG11 1 1
2 3752 1 1 89 VAL HG12 H 9.587 7.864 -5.273 1.00 . A A . 89 VAL HG12 1 1
2 3753 1 1 89 VAL HG13 H 10.977 6.772 -5.428 1.00 . A A . 89 VAL HG13 1 1
2 3754 1 1 89 VAL HG21 H 9.806 10.297 -5.876 1.00 . A A . 89 VAL HG21 1 1
2 3755 1 1 89 VAL HG22 H 10.977 10.410 -4.559 1.00 . A A . 89 VAL HG22 1 1
2 3756 1 1 89 VAL HG23 H 11.403 10.984 -6.194 1.00 . A A . 89 VAL HG23 1 1
2 3757 1 1 89 VAL N N 13.326 7.507 -6.666 1.00 . A A . 89 VAL N 1 1
2 3758 1 1 89 VAL O O 13.928 7.642 -4.017 1.00 . A A . 89 VAL O 1 1
2 3759 1 1 90 SER C C 12.981 9.347 -1.465 1.00 . A A . 90 SER C 1 1
2 3760 1 1 90 SER CA C 13.904 10.015 -2.493 1.00 . A A . 90 SER CA 1 1
2 3761 1 1 90 SER CB C 14.036 11.517 -2.242 1.00 . A A . 90 SER CB 1 1
2 3762 1 1 90 SER H H 13.063 10.643 -4.318 1.00 . A A . 90 SER H 1 1
2 3763 1 1 90 SER HA H 14.883 9.547 -2.405 1.00 . A A . 90 SER HA 1 1
2 3764 1 1 90 SER HB2 H 13.064 11.998 -2.357 1.00 . A A . 90 SER HB2 1 1
2 3765 1 1 90 SER HB3 H 14.399 11.687 -1.226 1.00 . A A . 90 SER HB3 1 1
2 3766 1 1 90 SER HG H 14.943 13.038 -3.006 1.00 . A A . 90 SER HG 1 1
2 3767 1 1 90 SER N N 13.439 9.831 -3.853 1.00 . A A . 90 SER N 1 1
2 3768 1 1 90 SER O O 11.832 8.997 -1.748 1.00 . A A . 90 SER O 1 1
2 3769 1 1 90 SER OG O 14.945 12.080 -3.172 1.00 . A A . 90 SER OG 1 1
2 3770 1 1 91 VAL C C 12.177 9.610 1.926 1.00 . A A . 91 VAL C 1 1
2 3771 1 1 91 VAL CA C 12.792 8.639 0.907 1.00 . A A . 91 VAL CA 1 1
2 3772 1 1 91 VAL CB C 13.770 7.668 1.587 1.00 . A A . 91 VAL CB 1 1
2 3773 1 1 91 VAL CG1 C 14.122 6.482 0.676 1.00 . A A . 91 VAL CG1 1 1
2 3774 1 1 91 VAL CG2 C 15.062 8.356 2.047 1.00 . A A . 91 VAL CG2 1 1
2 3775 1 1 91 VAL H H 14.424 9.561 -0.072 1.00 . A A . 91 VAL H 1 1
2 3776 1 1 91 VAL HA H 11.964 8.043 0.522 1.00 . A A . 91 VAL HA 1 1
2 3777 1 1 91 VAL HB H 13.274 7.279 2.469 1.00 . A A . 91 VAL HB 1 1
2 3778 1 1 91 VAL HG11 H 13.212 5.961 0.375 1.00 . A A . 91 VAL HG11 1 1
2 3779 1 1 91 VAL HG12 H 14.648 6.821 -0.218 1.00 . A A . 91 VAL HG12 1 1
2 3780 1 1 91 VAL HG13 H 14.762 5.780 1.209 1.00 . A A . 91 VAL HG13 1 1
2 3781 1 1 91 VAL HG21 H 15.646 7.641 2.619 1.00 . A A . 91 VAL HG21 1 1
2 3782 1 1 91 VAL HG22 H 15.663 8.688 1.200 1.00 . A A . 91 VAL HG22 1 1
2 3783 1 1 91 VAL HG23 H 14.836 9.204 2.693 1.00 . A A . 91 VAL HG23 1 1
2 3784 1 1 91 VAL N N 13.472 9.259 -0.227 1.00 . A A . 91 VAL N 1 1
2 3785 1 1 91 VAL O O 11.637 9.152 2.924 1.00 . A A . 91 VAL O 1 1
2 3786 1 1 92 SER C C 10.582 12.806 1.936 1.00 . A A . 92 SER C 1 1
2 3787 1 1 92 SER CA C 11.673 11.947 2.612 1.00 . A A . 92 SER CA 1 1
2 3788 1 1 92 SER CB C 12.855 12.777 3.144 1.00 . A A . 92 SER CB 1 1
2 3789 1 1 92 SER H H 12.686 11.207 0.859 1.00 . A A . 92 SER H 1 1
2 3790 1 1 92 SER HA H 11.206 11.455 3.465 1.00 . A A . 92 SER HA 1 1
2 3791 1 1 92 SER HB2 H 13.631 12.098 3.499 1.00 . A A . 92 SER HB2 1 1
2 3792 1 1 92 SER HB3 H 13.265 13.387 2.338 1.00 . A A . 92 SER HB3 1 1
2 3793 1 1 92 SER HG H 13.225 13.630 4.875 1.00 . A A . 92 SER HG 1 1
2 3794 1 1 92 SER N N 12.224 10.923 1.704 1.00 . A A . 92 SER N 1 1
2 3795 1 1 92 SER O O 10.054 13.758 2.512 1.00 . A A . 92 SER O 1 1
2 3796 1 1 92 SER OG O 12.491 13.615 4.221 1.00 . A A . 92 SER OG 1 1
2 3797 1 1 93 THR C C 7.868 12.733 0.233 1.00 . A A . 93 THR C 1 1
2 3798 1 1 93 THR CA C 9.299 13.097 -0.189 1.00 . A A . 93 THR CA 1 1
2 3799 1 1 93 THR CB C 9.609 12.575 -1.619 1.00 . A A . 93 THR CB 1 1
2 3800 1 1 93 THR CG2 C 10.081 13.690 -2.555 1.00 . A A . 93 THR CG2 1 1
2 3801 1 1 93 THR H H 10.666 11.695 0.228 1.00 . A A . 93 THR H 1 1
2 3802 1 1 93 THR HA H 9.442 14.176 -0.139 1.00 . A A . 93 THR HA 1 1
2 3803 1 1 93 THR HB H 8.717 12.104 -2.012 1.00 . A A . 93 THR HB 1 1
2 3804 1 1 93 THR HG1 H 10.385 10.873 -2.231 1.00 . A A . 93 THR HG1 1 1
2 3805 1 1 93 THR HG21 H 10.252 13.286 -3.554 1.00 . A A . 93 THR HG21 1 1
2 3806 1 1 93 THR HG22 H 9.324 14.469 -2.629 1.00 . A A . 93 THR HG22 1 1
2 3807 1 1 93 THR HG23 H 11.006 14.125 -2.178 1.00 . A A . 93 THR HG23 1 1
2 3808 1 1 93 THR N N 10.252 12.476 0.696 1.00 . A A . 93 THR N 1 1
2 3809 1 1 93 THR O O 7.657 11.669 0.831 1.00 . A A . 93 THR O 1 1
2 3810 1 1 93 THR OG1 O 10.645 11.594 -1.640 1.00 . A A . 93 THR OG1 1 1
2 3811 1 1 94 PRO C C 4.856 12.405 -0.791 1.00 . A A . 94 PRO C 1 1
2 3812 1 1 94 PRO CA C 5.494 13.334 0.258 1.00 . A A . 94 PRO CA 1 1
2 3813 1 1 94 PRO CB C 4.860 14.721 0.291 1.00 . A A . 94 PRO CB 1 1
2 3814 1 1 94 PRO CD C 7.013 14.868 -0.748 1.00 . A A . 94 PRO CD 1 1
2 3815 1 1 94 PRO CG C 5.624 15.504 -0.766 1.00 . A A . 94 PRO CG 1 1
2 3816 1 1 94 PRO HA H 5.407 12.884 1.246 1.00 . A A . 94 PRO HA 1 1
2 3817 1 1 94 PRO HB2 H 3.801 14.693 0.070 1.00 . A A . 94 PRO HB2 1 1
2 3818 1 1 94 PRO HB3 H 5.028 15.170 1.270 1.00 . A A . 94 PRO HB3 1 1
2 3819 1 1 94 PRO HD2 H 7.365 14.719 -1.764 1.00 . A A . 94 PRO HD2 1 1
2 3820 1 1 94 PRO HD3 H 7.697 15.514 -0.199 1.00 . A A . 94 PRO HD3 1 1
2 3821 1 1 94 PRO HG2 H 5.151 15.360 -1.736 1.00 . A A . 94 PRO HG2 1 1
2 3822 1 1 94 PRO HG3 H 5.671 16.563 -0.517 1.00 . A A . 94 PRO HG3 1 1
2 3823 1 1 94 PRO N N 6.881 13.587 -0.069 1.00 . A A . 94 PRO N 1 1
2 3824 1 1 94 PRO O O 5.141 12.457 -1.999 1.00 . A A . 94 PRO O 1 1
2 3825 1 1 95 ILE C C 2.356 11.340 -2.107 1.00 . A A . 95 ILE C 1 1
2 3826 1 1 95 ILE CA C 3.296 10.572 -1.176 1.00 . A A . 95 ILE CA 1 1
2 3827 1 1 95 ILE CB C 2.643 9.433 -0.375 1.00 . A A . 95 ILE CB 1 1
2 3828 1 1 95 ILE CD1 C 3.282 7.594 -2.041 1.00 . A A . 95 ILE CD1 1 1
2 3829 1 1 95 ILE CG1 C 2.164 8.230 -1.215 1.00 . A A . 95 ILE CG1 1 1
2 3830 1 1 95 ILE CG2 C 1.523 9.918 0.553 1.00 . A A . 95 ILE CG2 1 1
2 3831 1 1 95 ILE H H 3.777 11.490 0.673 1.00 . A A . 95 ILE H 1 1
2 3832 1 1 95 ILE HA H 4.062 10.118 -1.793 1.00 . A A . 95 ILE HA 1 1
2 3833 1 1 95 ILE HB H 3.429 9.038 0.259 1.00 . A A . 95 ILE HB 1 1
2 3834 1 1 95 ILE HD11 H 4.200 7.536 -1.458 1.00 . A A . 95 ILE HD11 1 1
2 3835 1 1 95 ILE HD12 H 2.989 6.589 -2.337 1.00 . A A . 95 ILE HD12 1 1
2 3836 1 1 95 ILE HD13 H 3.453 8.185 -2.936 1.00 . A A . 95 ILE HD13 1 1
2 3837 1 1 95 ILE HG12 H 1.814 7.468 -0.533 1.00 . A A . 95 ILE HG12 1 1
2 3838 1 1 95 ILE HG13 H 1.329 8.486 -1.866 1.00 . A A . 95 ILE HG13 1 1
2 3839 1 1 95 ILE HG21 H 1.282 9.131 1.258 1.00 . A A . 95 ILE HG21 1 1
2 3840 1 1 95 ILE HG22 H 1.852 10.759 1.149 1.00 . A A . 95 ILE HG22 1 1
2 3841 1 1 95 ILE HG23 H 0.639 10.197 -0.019 1.00 . A A . 95 ILE HG23 1 1
2 3842 1 1 95 ILE N N 3.998 11.504 -0.312 1.00 . A A . 95 ILE N 1 1
2 3843 1 1 95 ILE O O 1.980 10.793 -3.135 1.00 . A A . 95 ILE O 1 1
2 3844 1 1 96 SER C C 1.805 13.580 -3.983 1.00 . A A . 96 SER C 1 1
2 3845 1 1 96 SER CA C 1.107 13.381 -2.631 1.00 . A A . 96 SER CA 1 1
2 3846 1 1 96 SER CB C 0.753 14.712 -1.952 1.00 . A A . 96 SER CB 1 1
2 3847 1 1 96 SER H H 2.292 13.014 -0.917 1.00 . A A . 96 SER H 1 1
2 3848 1 1 96 SER HA H 0.180 12.828 -2.799 1.00 . A A . 96 SER HA 1 1
2 3849 1 1 96 SER HB2 H 0.347 15.401 -2.692 1.00 . A A . 96 SER HB2 1 1
2 3850 1 1 96 SER HB3 H -0.009 14.524 -1.198 1.00 . A A . 96 SER HB3 1 1
2 3851 1 1 96 SER HG H 2.123 16.116 -1.814 1.00 . A A . 96 SER HG 1 1
2 3852 1 1 96 SER N N 1.969 12.581 -1.778 1.00 . A A . 96 SER N 1 1
2 3853 1 1 96 SER O O 1.215 13.247 -5.013 1.00 . A A . 96 SER O 1 1
2 3854 1 1 96 SER OG O 1.865 15.309 -1.315 1.00 . A A . 96 SER OG 1 1
2 3855 1 1 97 GLU C C 4.131 12.952 -5.882 1.00 . A A . 97 GLU C 1 1
2 3856 1 1 97 GLU CA C 3.753 14.298 -5.263 1.00 . A A . 97 GLU CA 1 1
2 3857 1 1 97 GLU CB C 4.934 15.267 -5.135 1.00 . A A . 97 GLU CB 1 1
2 3858 1 1 97 GLU CD C 7.276 15.741 -4.359 1.00 . A A . 97 GLU CD 1 1
2 3859 1 1 97 GLU CG C 6.194 14.676 -4.501 1.00 . A A . 97 GLU CG 1 1
2 3860 1 1 97 GLU H H 3.505 14.352 -3.146 1.00 . A A . 97 GLU H 1 1
2 3861 1 1 97 GLU HA H 3.061 14.787 -5.941 1.00 . A A . 97 GLU HA 1 1
2 3862 1 1 97 GLU HB2 H 5.194 15.610 -6.137 1.00 . A A . 97 GLU HB2 1 1
2 3863 1 1 97 GLU HB3 H 4.609 16.134 -4.561 1.00 . A A . 97 GLU HB3 1 1
2 3864 1 1 97 GLU HG2 H 5.950 14.273 -3.525 1.00 . A A . 97 GLU HG2 1 1
2 3865 1 1 97 GLU HG3 H 6.563 13.857 -5.117 1.00 . A A . 97 GLU HG3 1 1
2 3866 1 1 97 GLU N N 3.043 14.094 -4.006 1.00 . A A . 97 GLU N 1 1
2 3867 1 1 97 GLU O O 4.005 12.797 -7.096 1.00 . A A . 97 GLU O 1 1
2 3868 1 1 97 GLU OE1 O 7.149 16.583 -3.439 1.00 . A A . 97 GLU OE1 1 1
2 3869 1 1 97 GLU OE2 O 8.244 15.700 -5.146 1.00 . A A . 97 GLU OE2 1 1
2 3870 1 1 98 VAL C C 3.671 10.065 -6.386 1.00 . A A . 98 VAL C 1 1
2 3871 1 1 98 VAL CA C 4.891 10.647 -5.631 1.00 . A A . 98 VAL CA 1 1
2 3872 1 1 98 VAL CB C 5.465 9.765 -4.504 1.00 . A A . 98 VAL CB 1 1
2 3873 1 1 98 VAL CG1 C 5.643 8.291 -4.874 1.00 . A A . 98 VAL CG1 1 1
2 3874 1 1 98 VAL CG2 C 6.827 10.303 -4.025 1.00 . A A . 98 VAL CG2 1 1
2 3875 1 1 98 VAL H H 4.634 12.123 -4.071 1.00 . A A . 98 VAL H 1 1
2 3876 1 1 98 VAL HA H 5.675 10.789 -6.375 1.00 . A A . 98 VAL HA 1 1
2 3877 1 1 98 VAL HB H 4.777 9.810 -3.670 1.00 . A A . 98 VAL HB 1 1
2 3878 1 1 98 VAL HG11 H 4.671 7.828 -5.030 1.00 . A A . 98 VAL HG11 1 1
2 3879 1 1 98 VAL HG12 H 6.227 8.209 -5.789 1.00 . A A . 98 VAL HG12 1 1
2 3880 1 1 98 VAL HG13 H 6.150 7.753 -4.074 1.00 . A A . 98 VAL HG13 1 1
2 3881 1 1 98 VAL HG21 H 7.168 9.733 -3.161 1.00 . A A . 98 VAL HG21 1 1
2 3882 1 1 98 VAL HG22 H 7.560 10.211 -4.827 1.00 . A A . 98 VAL HG22 1 1
2 3883 1 1 98 VAL HG23 H 6.749 11.350 -3.736 1.00 . A A . 98 VAL HG23 1 1
2 3884 1 1 98 VAL N N 4.538 11.960 -5.072 1.00 . A A . 98 VAL N 1 1
2 3885 1 1 98 VAL O O 3.813 9.536 -7.499 1.00 . A A . 98 VAL O 1 1
2 3886 1 1 99 TYR C C 1.018 10.431 -7.749 1.00 . A A . 99 TYR C 1 1
2 3887 1 1 99 TYR CA C 1.204 9.780 -6.395 1.00 . A A . 99 TYR CA 1 1
2 3888 1 1 99 TYR CB C 0.022 10.167 -5.484 1.00 . A A . 99 TYR CB 1 1
2 3889 1 1 99 TYR CD1 C -1.650 8.843 -6.895 1.00 . A A . 99 TYR CD1 1 1
2 3890 1 1 99 TYR CD2 C -2.449 10.716 -5.566 1.00 . A A . 99 TYR CD2 1 1
2 3891 1 1 99 TYR CE1 C -2.962 8.609 -7.335 1.00 . A A . 99 TYR CE1 1 1
2 3892 1 1 99 TYR CE2 C -3.771 10.457 -5.974 1.00 . A A . 99 TYR CE2 1 1
2 3893 1 1 99 TYR CG C -1.385 9.898 -6.002 1.00 . A A . 99 TYR CG 1 1
2 3894 1 1 99 TYR CZ C -4.036 9.382 -6.850 1.00 . A A . 99 TYR CZ 1 1
2 3895 1 1 99 TYR H H 2.410 10.674 -4.916 1.00 . A A . 99 TYR H 1 1
2 3896 1 1 99 TYR HA H 1.246 8.700 -6.529 1.00 . A A . 99 TYR HA 1 1
2 3897 1 1 99 TYR HB2 H 0.134 9.676 -4.521 1.00 . A A . 99 TYR HB2 1 1
2 3898 1 1 99 TYR HB3 H 0.084 11.235 -5.313 1.00 . A A . 99 TYR HB3 1 1
2 3899 1 1 99 TYR HD1 H -0.858 8.207 -7.268 1.00 . A A . 99 TYR HD1 1 1
2 3900 1 1 99 TYR HD2 H -2.259 11.542 -4.895 1.00 . A A . 99 TYR HD2 1 1
2 3901 1 1 99 TYR HE1 H -3.150 7.807 -8.025 1.00 . A A . 99 TYR HE1 1 1
2 3902 1 1 99 TYR HE2 H -4.576 11.077 -5.609 1.00 . A A . 99 TYR HE2 1 1
2 3903 1 1 99 TYR HH H -5.351 8.136 -7.529 1.00 . A A . 99 TYR HH 1 1
2 3904 1 1 99 TYR N N 2.465 10.232 -5.827 1.00 . A A . 99 TYR N 1 1
2 3905 1 1 99 TYR O O 0.920 9.728 -8.749 1.00 . A A . 99 TYR O 1 1
2 3906 1 1 99 TYR OH O -5.314 9.042 -7.183 1.00 . A A . 99 TYR OH 1 1
2 3907 1 1 100 GLU C C 1.918 12.182 -10.061 1.00 . A A . 100 GLU C 1 1
2 3908 1 1 100 GLU CA C 0.775 12.437 -9.075 1.00 . A A . 100 GLU CA 1 1
2 3909 1 1 100 GLU CB C 0.446 13.925 -8.910 1.00 . A A . 100 GLU CB 1 1
2 3910 1 1 100 GLU CD C 1.298 16.203 -8.003 1.00 . A A . 100 GLU CD 1 1
2 3911 1 1 100 GLU CG C 1.459 14.684 -8.059 1.00 . A A . 100 GLU CG 1 1
2 3912 1 1 100 GLU H H 1.065 12.303 -6.940 1.00 . A A . 100 GLU H 1 1
2 3913 1 1 100 GLU HA H -0.105 11.987 -9.529 1.00 . A A . 100 GLU HA 1 1
2 3914 1 1 100 GLU HB2 H 0.365 14.384 -9.892 1.00 . A A . 100 GLU HB2 1 1
2 3915 1 1 100 GLU HB3 H -0.520 13.994 -8.421 1.00 . A A . 100 GLU HB3 1 1
2 3916 1 1 100 GLU HG2 H 1.324 14.334 -7.052 1.00 . A A . 100 GLU HG2 1 1
2 3917 1 1 100 GLU HG3 H 2.468 14.423 -8.360 1.00 . A A . 100 GLU HG3 1 1
2 3918 1 1 100 GLU N N 0.969 11.765 -7.796 1.00 . A A . 100 GLU N 1 1
2 3919 1 1 100 GLU O O 1.720 12.419 -11.252 1.00 . A A . 100 GLU O 1 1
2 3920 1 1 100 GLU OE1 O 0.346 16.784 -8.582 1.00 . A A . 100 GLU OE1 1 1
2 3921 1 1 100 GLU OE2 O 2.080 16.824 -7.246 1.00 . A A . 100 GLU OE2 1 1
2 3922 1 1 101 SER C C 4.138 10.036 -11.185 1.00 . A A . 101 SER C 1 1
2 3923 1 1 101 SER CA C 4.187 11.419 -10.539 1.00 . A A . 101 SER CA 1 1
2 3924 1 1 101 SER CB C 5.521 11.635 -9.816 1.00 . A A . 101 SER CB 1 1
2 3925 1 1 101 SER H H 3.219 11.509 -8.639 1.00 . A A . 101 SER H 1 1
2 3926 1 1 101 SER HA H 4.111 12.132 -11.352 1.00 . A A . 101 SER HA 1 1
2 3927 1 1 101 SER HB2 H 5.417 12.462 -9.115 1.00 . A A . 101 SER HB2 1 1
2 3928 1 1 101 SER HB3 H 5.798 10.739 -9.257 1.00 . A A . 101 SER HB3 1 1
2 3929 1 1 101 SER HG H 6.907 11.143 -11.111 1.00 . A A . 101 SER HG 1 1
2 3930 1 1 101 SER N N 3.083 11.686 -9.633 1.00 . A A . 101 SER N 1 1
2 3931 1 1 101 SER O O 4.569 9.944 -12.339 1.00 . A A . 101 SER O 1 1
2 3932 1 1 101 SER OG O 6.543 11.976 -10.745 1.00 . A A . 101 SER OG 1 1
2 3933 1 1 102 GLU C C 2.163 7.017 -11.082 1.00 . A A . 102 GLU C 1 1
2 3934 1 1 102 GLU CA C 3.578 7.638 -11.097 1.00 . A A . 102 GLU CA 1 1
2 3935 1 1 102 GLU CB C 4.610 6.718 -10.407 1.00 . A A . 102 GLU CB 1 1
2 3936 1 1 102 GLU CD C 7.044 6.928 -11.316 1.00 . A A . 102 GLU CD 1 1
2 3937 1 1 102 GLU CG C 6.044 7.251 -10.197 1.00 . A A . 102 GLU CG 1 1
2 3938 1 1 102 GLU H H 3.287 9.139 -9.562 1.00 . A A . 102 GLU H 1 1
2 3939 1 1 102 GLU HA H 3.868 7.685 -12.147 1.00 . A A . 102 GLU HA 1 1
2 3940 1 1 102 GLU HB2 H 4.211 6.480 -9.425 1.00 . A A . 102 GLU HB2 1 1
2 3941 1 1 102 GLU HB3 H 4.674 5.785 -10.968 1.00 . A A . 102 GLU HB3 1 1
2 3942 1 1 102 GLU HG2 H 6.045 8.327 -10.019 1.00 . A A . 102 GLU HG2 1 1
2 3943 1 1 102 GLU HG3 H 6.425 6.793 -9.284 1.00 . A A . 102 GLU HG3 1 1
2 3944 1 1 102 GLU N N 3.620 8.997 -10.518 1.00 . A A . 102 GLU N 1 1
2 3945 1 1 102 GLU O O 2.010 5.818 -11.313 1.00 . A A . 102 GLU O 1 1
2 3946 1 1 102 GLU OE1 O 6.789 7.243 -12.507 1.00 . A A . 102 GLU OE1 1 1
2 3947 1 1 102 GLU OE2 O 8.182 6.548 -10.977 1.00 . A A . 102 GLU OE2 1 1
2 3948 1 1 103 LYS C C -0.697 6.493 -11.936 1.00 . A A . 103 LYS C 1 1
2 3949 1 1 103 LYS CA C -0.287 7.389 -10.762 1.00 . A A . 103 LYS CA 1 1
2 3950 1 1 103 LYS CB C -1.223 8.620 -10.742 1.00 . A A . 103 LYS CB 1 1
2 3951 1 1 103 LYS CD C -1.968 10.744 -11.948 1.00 . A A . 103 LYS CD 1 1
2 3952 1 1 103 LYS CE C -2.755 11.210 -10.713 1.00 . A A . 103 LYS CE 1 1
2 3953 1 1 103 LYS CG C -0.796 9.810 -11.618 1.00 . A A . 103 LYS CG 1 1
2 3954 1 1 103 LYS H H 1.340 8.796 -10.636 1.00 . A A . 103 LYS H 1 1
2 3955 1 1 103 LYS HA H -0.508 6.840 -9.831 1.00 . A A . 103 LYS HA 1 1
2 3956 1 1 103 LYS HB2 H -2.213 8.302 -11.072 1.00 . A A . 103 LYS HB2 1 1
2 3957 1 1 103 LYS HB3 H -1.322 8.968 -9.715 1.00 . A A . 103 LYS HB3 1 1
2 3958 1 1 103 LYS HD2 H -1.571 11.609 -12.482 1.00 . A A . 103 LYS HD2 1 1
2 3959 1 1 103 LYS HD3 H -2.648 10.212 -12.612 1.00 . A A . 103 LYS HD3 1 1
2 3960 1 1 103 LYS HE2 H -3.282 10.357 -10.281 1.00 . A A . 103 LYS HE2 1 1
2 3961 1 1 103 LYS HE3 H -2.062 11.601 -9.968 1.00 . A A . 103 LYS HE3 1 1
2 3962 1 1 103 LYS HG2 H -0.018 10.373 -11.110 1.00 . A A . 103 LYS HG2 1 1
2 3963 1 1 103 LYS HG3 H -0.381 9.451 -12.557 1.00 . A A . 103 LYS HG3 1 1
2 3964 1 1 103 LYS HZ1 H -4.331 12.475 -10.259 1.00 . A A . 103 LYS HZ1 1 1
2 3965 1 1 103 LYS HZ2 H -3.249 13.106 -11.353 1.00 . A A . 103 LYS HZ2 1 1
2 3966 1 1 103 LYS HZ3 H -4.327 11.964 -11.826 1.00 . A A . 103 LYS HZ3 1 1
2 3967 1 1 103 LYS N N 1.122 7.819 -10.820 1.00 . A A . 103 LYS N 1 1
2 3968 1 1 103 LYS NZ N -3.737 12.261 -11.055 1.00 . A A . 103 LYS NZ 1 1
2 3969 1 1 103 LYS O O -0.669 6.910 -13.098 1.00 . A A . 103 LYS O 1 1
2 3970 1 1 104 ASP C C -2.982 4.895 -13.171 1.00 . A A . 104 ASP C 1 1
2 3971 1 1 104 ASP CA C -1.723 4.327 -12.531 1.00 . A A . 104 ASP CA 1 1
2 3972 1 1 104 ASP CB C -2.180 3.060 -11.798 1.00 . A A . 104 ASP CB 1 1
2 3973 1 1 104 ASP CG C -1.051 2.086 -11.541 1.00 . A A . 104 ASP CG 1 1
2 3974 1 1 104 ASP H H -1.189 5.034 -10.630 1.00 . A A . 104 ASP H 1 1
2 3975 1 1 104 ASP HA H -0.976 4.076 -13.271 1.00 . A A . 104 ASP HA 1 1
2 3976 1 1 104 ASP HB2 H -2.713 3.305 -10.888 1.00 . A A . 104 ASP HB2 1 1
2 3977 1 1 104 ASP HB3 H -2.908 2.541 -12.420 1.00 . A A . 104 ASP HB3 1 1
2 3978 1 1 104 ASP N N -1.210 5.309 -11.600 1.00 . A A . 104 ASP N 1 1
2 3979 1 1 104 ASP O O -3.671 5.720 -12.561 1.00 . A A . 104 ASP O 1 1
2 3980 1 1 104 ASP OD1 O -0.383 2.162 -10.496 1.00 . A A . 104 ASP OD1 1 1
2 3981 1 1 104 ASP OD2 O -0.903 1.202 -12.418 1.00 . A A . 104 ASP OD2 1 1
2 3982 1 1 105 GLU C C -5.824 4.438 -14.252 1.00 . A A . 105 GLU C 1 1
2 3983 1 1 105 GLU CA C -4.551 4.735 -15.077 1.00 . A A . 105 GLU CA 1 1
2 3984 1 1 105 GLU CB C -4.556 3.959 -16.410 1.00 . A A . 105 GLU CB 1 1
2 3985 1 1 105 GLU CD C -4.653 1.573 -17.426 1.00 . A A . 105 GLU CD 1 1
2 3986 1 1 105 GLU CG C -4.747 2.447 -16.179 1.00 . A A . 105 GLU CG 1 1
2 3987 1 1 105 GLU H H -2.739 3.683 -14.768 1.00 . A A . 105 GLU H 1 1
2 3988 1 1 105 GLU HA H -4.508 5.804 -15.287 1.00 . A A . 105 GLU HA 1 1
2 3989 1 1 105 GLU HB2 H -5.364 4.337 -17.037 1.00 . A A . 105 GLU HB2 1 1
2 3990 1 1 105 GLU HB3 H -3.610 4.128 -16.927 1.00 . A A . 105 GLU HB3 1 1
2 3991 1 1 105 GLU HG2 H -3.999 2.108 -15.463 1.00 . A A . 105 GLU HG2 1 1
2 3992 1 1 105 GLU HG3 H -5.737 2.289 -15.754 1.00 . A A . 105 GLU HG3 1 1
2 3993 1 1 105 GLU N N -3.354 4.356 -14.330 1.00 . A A . 105 GLU N 1 1
2 3994 1 1 105 GLU O O -6.886 5.016 -14.499 1.00 . A A . 105 GLU O 1 1
2 3995 1 1 105 GLU OE1 O -5.115 2.014 -18.500 1.00 . A A . 105 GLU OE1 1 1
2 3996 1 1 105 GLU OE2 O -4.220 0.399 -17.293 1.00 . A A . 105 GLU OE2 1 1
2 3997 1 1 106 ASP C C -6.946 4.091 -11.187 1.00 . A A . 106 ASP C 1 1
2 3998 1 1 106 ASP CA C -6.796 3.117 -12.364 1.00 . A A . 106 ASP CA 1 1
2 3999 1 1 106 ASP CB C -6.483 1.730 -11.766 1.00 . A A . 106 ASP CB 1 1
2 4000 1 1 106 ASP CG C -6.386 0.574 -12.762 1.00 . A A . 106 ASP CG 1 1
2 4001 1 1 106 ASP H H -4.813 3.120 -13.137 1.00 . A A . 106 ASP H 1 1
2 4002 1 1 106 ASP HA H -7.735 3.059 -12.918 1.00 . A A . 106 ASP HA 1 1
2 4003 1 1 106 ASP HB2 H -5.543 1.785 -11.214 1.00 . A A . 106 ASP HB2 1 1
2 4004 1 1 106 ASP HB3 H -7.265 1.482 -11.045 1.00 . A A . 106 ASP HB3 1 1
2 4005 1 1 106 ASP N N -5.722 3.547 -13.260 1.00 . A A . 106 ASP N 1 1
2 4006 1 1 106 ASP O O -7.912 4.001 -10.430 1.00 . A A . 106 ASP O 1 1
2 4007 1 1 106 ASP OD1 O -5.619 0.663 -13.739 1.00 . A A . 106 ASP OD1 1 1
2 4008 1 1 106 ASP OD2 O -6.924 -0.518 -12.478 1.00 . A A . 106 ASP OD2 1 1
2 4009 1 1 107 GLY C C -5.409 5.445 -8.609 1.00 . A A . 107 GLY C 1 1
2 4010 1 1 107 GLY CA C -5.978 6.002 -9.920 1.00 . A A . 107 GLY CA 1 1
2 4011 1 1 107 GLY H H -5.223 5.053 -11.658 1.00 . A A . 107 GLY H 1 1
2 4012 1 1 107 GLY HA2 H -5.296 6.808 -10.227 1.00 . A A . 107 GLY HA2 1 1
2 4013 1 1 107 GLY HA3 H -6.973 6.406 -9.751 1.00 . A A . 107 GLY HA3 1 1
2 4014 1 1 107 GLY N N -5.999 5.015 -10.999 1.00 . A A . 107 GLY N 1 1
2 4015 1 1 107 GLY O O -5.393 6.157 -7.599 1.00 . A A . 107 GLY O 1 1
2 4016 1 1 108 PHE C C -2.827 3.756 -7.574 1.00 . A A . 108 PHE C 1 1
2 4017 1 1 108 PHE CA C -4.335 3.492 -7.492 1.00 . A A . 108 PHE CA 1 1
2 4018 1 1 108 PHE CB C -4.587 1.978 -7.611 1.00 . A A . 108 PHE CB 1 1
2 4019 1 1 108 PHE CD1 C -4.748 1.463 -5.137 1.00 . A A . 108 PHE CD1 1 1
2 4020 1 1 108 PHE CD2 C -6.540 0.732 -6.606 1.00 . A A . 108 PHE CD2 1 1
2 4021 1 1 108 PHE CE1 C -5.407 0.894 -4.035 1.00 . A A . 108 PHE CE1 1 1
2 4022 1 1 108 PHE CE2 C -7.208 0.174 -5.508 1.00 . A A . 108 PHE CE2 1 1
2 4023 1 1 108 PHE CG C -5.308 1.381 -6.424 1.00 . A A . 108 PHE CG 1 1
2 4024 1 1 108 PHE CZ C -6.634 0.237 -4.223 1.00 . A A . 108 PHE CZ 1 1
2 4025 1 1 108 PHE H H -5.006 3.688 -9.488 1.00 . A A . 108 PHE H 1 1
2 4026 1 1 108 PHE HA H -4.729 3.876 -6.549 1.00 . A A . 108 PHE HA 1 1
2 4027 1 1 108 PHE HB2 H -5.155 1.762 -8.518 1.00 . A A . 108 PHE HB2 1 1
2 4028 1 1 108 PHE HB3 H -3.636 1.453 -7.715 1.00 . A A . 108 PHE HB3 1 1
2 4029 1 1 108 PHE HD1 H -3.796 1.949 -4.994 1.00 . A A . 108 PHE HD1 1 1
2 4030 1 1 108 PHE HD2 H -6.985 0.676 -7.591 1.00 . A A . 108 PHE HD2 1 1
2 4031 1 1 108 PHE HE1 H -4.960 0.966 -3.053 1.00 . A A . 108 PHE HE1 1 1
2 4032 1 1 108 PHE HE2 H -8.176 -0.277 -5.676 1.00 . A A . 108 PHE HE2 1 1
2 4033 1 1 108 PHE HZ H -7.149 -0.178 -3.370 1.00 . A A . 108 PHE HZ 1 1
2 4034 1 1 108 PHE N N -4.956 4.187 -8.614 1.00 . A A . 108 PHE N 1 1
2 4035 1 1 108 PHE O O -2.305 4.000 -8.659 1.00 . A A . 108 PHE O 1 1
2 4036 1 1 109 LEU C C 0.057 2.614 -6.159 1.00 . A A . 109 LEU C 1 1
2 4037 1 1 109 LEU CA C -0.666 3.941 -6.421 1.00 . A A . 109 LEU CA 1 1
2 4038 1 1 109 LEU CB C -0.438 5.025 -5.372 1.00 . A A . 109 LEU CB 1 1
2 4039 1 1 109 LEU CD1 C 0.951 6.831 -4.425 1.00 . A A . 109 LEU CD1 1 1
2 4040 1 1 109 LEU CD2 C 2.061 4.636 -4.795 1.00 . A A . 109 LEU CD2 1 1
2 4041 1 1 109 LEU CG C 0.975 5.583 -5.307 1.00 . A A . 109 LEU CG 1 1
2 4042 1 1 109 LEU H H -2.567 3.528 -5.573 1.00 . A A . 109 LEU H 1 1
2 4043 1 1 109 LEU HA H -0.320 4.333 -7.380 1.00 . A A . 109 LEU HA 1 1
2 4044 1 1 109 LEU HB2 H -1.106 5.850 -5.621 1.00 . A A . 109 LEU HB2 1 1
2 4045 1 1 109 LEU HB3 H -0.730 4.665 -4.407 1.00 . A A . 109 LEU HB3 1 1
2 4046 1 1 109 LEU HD11 H 1.885 7.378 -4.556 1.00 . A A . 109 LEU HD11 1 1
2 4047 1 1 109 LEU HD12 H 0.128 7.475 -4.721 1.00 . A A . 109 LEU HD12 1 1
2 4048 1 1 109 LEU HD13 H 0.826 6.556 -3.380 1.00 . A A . 109 LEU HD13 1 1
2 4049 1 1 109 LEU HD21 H 1.784 4.215 -3.832 1.00 . A A . 109 LEU HD21 1 1
2 4050 1 1 109 LEU HD22 H 2.247 3.852 -5.525 1.00 . A A . 109 LEU HD22 1 1
2 4051 1 1 109 LEU HD23 H 2.989 5.197 -4.702 1.00 . A A . 109 LEU HD23 1 1
2 4052 1 1 109 LEU HG H 1.195 5.859 -6.319 1.00 . A A . 109 LEU HG 1 1
2 4053 1 1 109 LEU N N -2.110 3.720 -6.456 1.00 . A A . 109 LEU N 1 1
2 4054 1 1 109 LEU O O -0.017 2.122 -5.034 1.00 . A A . 109 LEU O 1 1
2 4055 1 1 110 TYR C C 2.863 0.882 -6.410 1.00 . A A . 110 TYR C 1 1
2 4056 1 1 110 TYR CA C 1.430 0.730 -6.941 1.00 . A A . 110 TYR CA 1 1
2 4057 1 1 110 TYR CB C 1.506 -0.044 -8.271 1.00 . A A . 110 TYR CB 1 1
2 4058 1 1 110 TYR CD1 C -0.984 -0.249 -8.801 1.00 . A A . 110 TYR CD1 1 1
2 4059 1 1 110 TYR CD2 C 0.450 -2.173 -9.148 1.00 . A A . 110 TYR CD2 1 1
2 4060 1 1 110 TYR CE1 C -2.055 -0.942 -9.388 1.00 . A A . 110 TYR CE1 1 1
2 4061 1 1 110 TYR CE2 C -0.615 -2.877 -9.736 1.00 . A A . 110 TYR CE2 1 1
2 4062 1 1 110 TYR CG C 0.285 -0.847 -8.702 1.00 . A A . 110 TYR CG 1 1
2 4063 1 1 110 TYR CZ C -1.868 -2.250 -9.893 1.00 . A A . 110 TYR CZ 1 1
2 4064 1 1 110 TYR H H 0.787 2.426 -8.062 1.00 . A A . 110 TYR H 1 1
2 4065 1 1 110 TYR HA H 0.875 0.124 -6.236 1.00 . A A . 110 TYR HA 1 1
2 4066 1 1 110 TYR HB2 H 1.765 0.653 -9.071 1.00 . A A . 110 TYR HB2 1 1
2 4067 1 1 110 TYR HB3 H 2.337 -0.745 -8.191 1.00 . A A . 110 TYR HB3 1 1
2 4068 1 1 110 TYR HD1 H -1.123 0.788 -8.528 1.00 . A A . 110 TYR HD1 1 1
2 4069 1 1 110 TYR HD2 H 1.419 -2.643 -9.115 1.00 . A A . 110 TYR HD2 1 1
2 4070 1 1 110 TYR HE1 H -2.984 -0.411 -9.529 1.00 . A A . 110 TYR HE1 1 1
2 4071 1 1 110 TYR HE2 H -0.454 -3.873 -10.127 1.00 . A A . 110 TYR HE2 1 1
2 4072 1 1 110 TYR HH H -3.629 -2.300 -10.697 1.00 . A A . 110 TYR HH 1 1
2 4073 1 1 110 TYR N N 0.734 2.007 -7.138 1.00 . A A . 110 TYR N 1 1
2 4074 1 1 110 TYR O O 3.626 1.724 -6.870 1.00 . A A . 110 TYR O 1 1
2 4075 1 1 110 TYR OH O -2.864 -2.890 -10.566 1.00 . A A . 110 TYR OH 1 1
2 4076 1 1 111 MET C C 4.957 -1.444 -4.534 1.00 . A A . 111 MET C 1 1
2 4077 1 1 111 MET CA C 4.625 -0.001 -4.903 1.00 . A A . 111 MET CA 1 1
2 4078 1 1 111 MET CB C 4.792 0.849 -3.635 1.00 . A A . 111 MET CB 1 1
2 4079 1 1 111 MET CE C 5.434 4.892 -2.783 1.00 . A A . 111 MET CE 1 1
2 4080 1 1 111 MET CG C 4.780 2.364 -3.844 1.00 . A A . 111 MET CG 1 1
2 4081 1 1 111 MET H H 2.635 -0.662 -5.087 1.00 . A A . 111 MET H 1 1
2 4082 1 1 111 MET HA H 5.340 0.341 -5.652 1.00 . A A . 111 MET HA 1 1
2 4083 1 1 111 MET HB2 H 4.033 0.555 -2.916 1.00 . A A . 111 MET HB2 1 1
2 4084 1 1 111 MET HB3 H 5.758 0.608 -3.192 1.00 . A A . 111 MET HB3 1 1
2 4085 1 1 111 MET HE1 H 5.281 5.599 -1.969 1.00 . A A . 111 MET HE1 1 1
2 4086 1 1 111 MET HE2 H 6.499 4.844 -2.990 1.00 . A A . 111 MET HE2 1 1
2 4087 1 1 111 MET HE3 H 4.901 5.234 -3.668 1.00 . A A . 111 MET HE3 1 1
2 4088 1 1 111 MET HG2 H 5.652 2.640 -4.426 1.00 . A A . 111 MET HG2 1 1
2 4089 1 1 111 MET HG3 H 3.886 2.655 -4.390 1.00 . A A . 111 MET HG3 1 1
2 4090 1 1 111 MET N N 3.274 0.026 -5.469 1.00 . A A . 111 MET N 1 1
2 4091 1 1 111 MET O O 4.067 -2.249 -4.211 1.00 . A A . 111 MET O 1 1
2 4092 1 1 111 MET SD S 4.840 3.260 -2.274 1.00 . A A . 111 MET SD 1 1
2 4093 1 1 112 VAL C C 7.955 -2.949 -3.324 1.00 . A A . 112 VAL C 1 1
2 4094 1 1 112 VAL CA C 6.740 -3.106 -4.221 1.00 . A A . 112 VAL CA 1 1
2 4095 1 1 112 VAL CB C 7.001 -4.004 -5.451 1.00 . A A . 112 VAL CB 1 1
2 4096 1 1 112 VAL CG1 C 5.709 -4.721 -5.862 1.00 . A A . 112 VAL CG1 1 1
2 4097 1 1 112 VAL CG2 C 7.562 -3.281 -6.677 1.00 . A A . 112 VAL CG2 1 1
2 4098 1 1 112 VAL H H 6.923 -1.061 -4.835 1.00 . A A . 112 VAL H 1 1
2 4099 1 1 112 VAL HA H 5.990 -3.594 -3.614 1.00 . A A . 112 VAL HA 1 1
2 4100 1 1 112 VAL HB H 7.736 -4.760 -5.167 1.00 . A A . 112 VAL HB 1 1
2 4101 1 1 112 VAL HG11 H 5.913 -5.417 -6.671 1.00 . A A . 112 VAL HG11 1 1
2 4102 1 1 112 VAL HG12 H 5.309 -5.283 -5.022 1.00 . A A . 112 VAL HG12 1 1
2 4103 1 1 112 VAL HG13 H 4.971 -3.995 -6.200 1.00 . A A . 112 VAL HG13 1 1
2 4104 1 1 112 VAL HG21 H 8.507 -2.820 -6.411 1.00 . A A . 112 VAL HG21 1 1
2 4105 1 1 112 VAL HG22 H 7.745 -3.997 -7.479 1.00 . A A . 112 VAL HG22 1 1
2 4106 1 1 112 VAL HG23 H 6.864 -2.524 -7.038 1.00 . A A . 112 VAL HG23 1 1
2 4107 1 1 112 VAL N N 6.243 -1.777 -4.567 1.00 . A A . 112 VAL N 1 1
2 4108 1 1 112 VAL O O 8.673 -1.957 -3.442 1.00 . A A . 112 VAL O 1 1
2 4109 1 1 113 TYR C C 10.136 -5.151 -1.515 1.00 . A A . 113 TYR C 1 1
2 4110 1 1 113 TYR CA C 9.340 -3.843 -1.526 1.00 . A A . 113 TYR CA 1 1
2 4111 1 1 113 TYR CB C 8.837 -3.478 -0.114 1.00 . A A . 113 TYR CB 1 1
2 4112 1 1 113 TYR CD1 C 6.778 -4.848 0.366 1.00 . A A . 113 TYR CD1 1 1
2 4113 1 1 113 TYR CD2 C 8.920 -5.630 1.215 1.00 . A A . 113 TYR CD2 1 1
2 4114 1 1 113 TYR CE1 C 6.171 -6.034 0.801 1.00 . A A . 113 TYR CE1 1 1
2 4115 1 1 113 TYR CE2 C 8.325 -6.831 1.630 1.00 . A A . 113 TYR CE2 1 1
2 4116 1 1 113 TYR CG C 8.153 -4.649 0.558 1.00 . A A . 113 TYR CG 1 1
2 4117 1 1 113 TYR CZ C 6.943 -7.033 1.432 1.00 . A A . 113 TYR CZ 1 1
2 4118 1 1 113 TYR H H 7.561 -4.713 -2.378 1.00 . A A . 113 TYR H 1 1
2 4119 1 1 113 TYR HA H 10.009 -3.053 -1.861 1.00 . A A . 113 TYR HA 1 1
2 4120 1 1 113 TYR HB2 H 9.664 -3.140 0.513 1.00 . A A . 113 TYR HB2 1 1
2 4121 1 1 113 TYR HB3 H 8.142 -2.640 -0.184 1.00 . A A . 113 TYR HB3 1 1
2 4122 1 1 113 TYR HD1 H 6.199 -4.122 -0.186 1.00 . A A . 113 TYR HD1 1 1
2 4123 1 1 113 TYR HD2 H 9.986 -5.505 1.335 1.00 . A A . 113 TYR HD2 1 1
2 4124 1 1 113 TYR HE1 H 5.121 -6.197 0.612 1.00 . A A . 113 TYR HE1 1 1
2 4125 1 1 113 TYR HE2 H 8.938 -7.598 2.080 1.00 . A A . 113 TYR HE2 1 1
2 4126 1 1 113 TYR HH H 6.845 -8.694 2.488 1.00 . A A . 113 TYR HH 1 1
2 4127 1 1 113 TYR N N 8.197 -3.914 -2.436 1.00 . A A . 113 TYR N 1 1
2 4128 1 1 113 TYR O O 9.589 -6.228 -1.795 1.00 . A A . 113 TYR O 1 1
2 4129 1 1 113 TYR OH O 6.344 -8.185 1.829 1.00 . A A . 113 TYR OH 1 1
2 4130 1 1 114 ALA C C 13.650 -5.706 -0.374 1.00 . A A . 114 ALA C 1 1
2 4131 1 1 114 ALA CA C 12.377 -6.153 -1.098 1.00 . A A . 114 ALA CA 1 1
2 4132 1 1 114 ALA CB C 12.761 -6.676 -2.481 1.00 . A A . 114 ALA CB 1 1
2 4133 1 1 114 ALA H H 11.780 -4.099 -0.997 1.00 . A A . 114 ALA H 1 1
2 4134 1 1 114 ALA HA H 11.913 -6.960 -0.528 1.00 . A A . 114 ALA HA 1 1
2 4135 1 1 114 ALA HB1 H 11.869 -6.911 -3.048 1.00 . A A . 114 ALA HB1 1 1
2 4136 1 1 114 ALA HB2 H 13.338 -5.915 -2.992 1.00 . A A . 114 ALA HB2 1 1
2 4137 1 1 114 ALA HB3 H 13.367 -7.578 -2.394 1.00 . A A . 114 ALA HB3 1 1
2 4138 1 1 114 ALA N N 11.432 -5.037 -1.209 1.00 . A A . 114 ALA N 1 1
2 4139 1 1 114 ALA O O 13.834 -4.517 -0.110 1.00 . A A . 114 ALA O 1 1
2 4140 1 1 115 SER C C 16.857 -6.323 -0.560 1.00 . A A . 115 SER C 1 1
2 4141 1 1 115 SER CA C 15.821 -6.348 0.572 1.00 . A A . 115 SER CA 1 1
2 4142 1 1 115 SER CB C 16.055 -7.444 1.636 1.00 . A A . 115 SER CB 1 1
2 4143 1 1 115 SER H H 14.346 -7.604 -0.316 1.00 . A A . 115 SER H 1 1
2 4144 1 1 115 SER HA H 15.797 -5.378 1.061 1.00 . A A . 115 SER HA 1 1
2 4145 1 1 115 SER HB2 H 15.123 -7.620 2.164 1.00 . A A . 115 SER HB2 1 1
2 4146 1 1 115 SER HB3 H 16.328 -8.385 1.152 1.00 . A A . 115 SER HB3 1 1
2 4147 1 1 115 SER HG H 16.724 -6.267 3.057 1.00 . A A . 115 SER HG 1 1
2 4148 1 1 115 SER N N 14.556 -6.636 -0.078 1.00 . A A . 115 SER N 1 1
2 4149 1 1 115 SER O O 17.641 -7.255 -0.718 1.00 . A A . 115 SER O 1 1
2 4150 1 1 115 SER OG O 17.020 -7.092 2.615 1.00 . A A . 115 SER OG 1 1
2 4151 1 1 116 GLN C C 17.537 -3.547 -2.897 1.00 . A A . 116 GLN C 1 1
2 4152 1 1 116 GLN CA C 17.786 -4.988 -2.457 1.00 . A A . 116 GLN CA 1 1
2 4153 1 1 116 GLN CB C 17.551 -5.953 -3.638 1.00 . A A . 116 GLN CB 1 1
2 4154 1 1 116 GLN CD C 18.866 -7.018 -5.533 1.00 . A A . 116 GLN CD 1 1
2 4155 1 1 116 GLN CG C 18.581 -5.737 -4.746 1.00 . A A . 116 GLN CG 1 1
2 4156 1 1 116 GLN H H 16.208 -4.499 -1.169 1.00 . A A . 116 GLN H 1 1
2 4157 1 1 116 GLN HA H 18.809 -5.102 -2.094 1.00 . A A . 116 GLN HA 1 1
2 4158 1 1 116 GLN HB2 H 17.660 -6.980 -3.326 1.00 . A A . 116 GLN HB2 1 1
2 4159 1 1 116 GLN HB3 H 16.546 -5.831 -4.042 1.00 . A A . 116 GLN HB3 1 1
2 4160 1 1 116 GLN HE21 H 18.659 -6.004 -7.195 1.00 . A A . 116 GLN HE21 1 1
2 4161 1 1 116 GLN HE22 H 19.088 -7.699 -7.438 1.00 . A A . 116 GLN HE22 1 1
2 4162 1 1 116 GLN HG2 H 18.204 -4.960 -5.405 1.00 . A A . 116 GLN HG2 1 1
2 4163 1 1 116 GLN HG3 H 19.517 -5.380 -4.324 1.00 . A A . 116 GLN HG3 1 1
2 4164 1 1 116 GLN N N 16.880 -5.236 -1.338 1.00 . A A . 116 GLN N 1 1
2 4165 1 1 116 GLN NE2 N 18.770 -6.947 -6.839 1.00 . A A . 116 GLN NE2 1 1
2 4166 1 1 116 GLN O O 16.381 -3.162 -3.092 1.00 . A A . 116 GLN O 1 1
2 4167 1 1 116 GLN OE1 O 19.193 -8.073 -4.990 1.00 . A A . 116 GLN OE1 1 1
2 4168 1 1 117 GLU C C 18.268 -1.157 -4.974 1.00 . A A . 117 GLU C 1 1
2 4169 1 1 117 GLU CA C 18.541 -1.372 -3.482 1.00 . A A . 117 GLU CA 1 1
2 4170 1 1 117 GLU CB C 19.884 -0.737 -3.109 1.00 . A A . 117 GLU CB 1 1
2 4171 1 1 117 GLU CD C 21.194 1.373 -2.820 1.00 . A A . 117 GLU CD 1 1
2 4172 1 1 117 GLU CG C 19.842 0.789 -3.212 1.00 . A A . 117 GLU CG 1 1
2 4173 1 1 117 GLU H H 19.515 -3.170 -2.898 1.00 . A A . 117 GLU H 1 1
2 4174 1 1 117 GLU HA H 17.754 -0.880 -2.908 1.00 . A A . 117 GLU HA 1 1
2 4175 1 1 117 GLU HB2 H 20.146 -1.012 -2.087 1.00 . A A . 117 GLU HB2 1 1
2 4176 1 1 117 GLU HB3 H 20.657 -1.129 -3.772 1.00 . A A . 117 GLU HB3 1 1
2 4177 1 1 117 GLU HG2 H 19.623 1.086 -4.238 1.00 . A A . 117 GLU HG2 1 1
2 4178 1 1 117 GLU HG3 H 19.052 1.183 -2.571 1.00 . A A . 117 GLU HG3 1 1
2 4179 1 1 117 GLU N N 18.600 -2.774 -3.087 1.00 . A A . 117 GLU N 1 1
2 4180 1 1 117 GLU O O 17.525 -0.243 -5.337 1.00 . A A . 117 GLU O 1 1
2 4181 1 1 117 GLU OE1 O 22.146 1.212 -3.618 1.00 . A A . 117 GLU OE1 1 1
2 4182 1 1 117 GLU OE2 O 21.308 2.024 -1.758 1.00 . A A . 117 GLU OE2 1 1
2 4183 1 1 118 THR C C 18.341 -3.262 -7.842 1.00 . A A . 118 THR C 1 1
2 4184 1 1 118 THR CA C 18.701 -1.889 -7.289 1.00 . A A . 118 THR CA 1 1
2 4185 1 1 118 THR CB C 19.977 -1.284 -7.909 1.00 . A A . 118 THR CB 1 1
2 4186 1 1 118 THR CG2 C 20.040 0.220 -7.625 1.00 . A A . 118 THR CG2 1 1
2 4187 1 1 118 THR H H 19.453 -2.724 -5.516 1.00 . A A . 118 THR H 1 1
2 4188 1 1 118 THR HA H 17.876 -1.215 -7.523 1.00 . A A . 118 THR HA 1 1
2 4189 1 1 118 THR HB H 19.959 -1.440 -8.988 1.00 . A A . 118 THR HB 1 1
2 4190 1 1 118 THR HG1 H 21.911 -1.487 -7.862 1.00 . A A . 118 THR HG1 1 1
2 4191 1 1 118 THR HG21 H 20.939 0.645 -8.065 1.00 . A A . 118 THR HG21 1 1
2 4192 1 1 118 THR HG22 H 19.172 0.714 -8.062 1.00 . A A . 118 THR HG22 1 1
2 4193 1 1 118 THR HG23 H 20.046 0.398 -6.550 1.00 . A A . 118 THR HG23 1 1
2 4194 1 1 118 THR N N 18.847 -1.988 -5.842 1.00 . A A . 118 THR N 1 1
2 4195 1 1 118 THR O O 19.069 -4.236 -7.642 1.00 . A A . 118 THR O 1 1
2 4196 1 1 118 THR OG1 O 21.150 -1.873 -7.374 1.00 . A A . 118 THR OG1 1 1
2 4197 1 1 119 PHE C C 17.217 -4.739 -10.386 1.00 . A A . 119 PHE C 1 1
2 4198 1 1 119 PHE CA C 16.614 -4.576 -9.006 1.00 . A A . 119 PHE CA 1 1
2 4199 1 1 119 PHE CB C 15.095 -4.453 -9.132 1.00 . A A . 119 PHE CB 1 1
2 4200 1 1 119 PHE CD1 C 14.809 -4.758 -6.613 1.00 . A A . 119 PHE CD1 1 1
2 4201 1 1 119 PHE CD2 C 12.880 -4.965 -8.085 1.00 . A A . 119 PHE CD2 1 1
2 4202 1 1 119 PHE CE1 C 13.982 -4.981 -5.504 1.00 . A A . 119 PHE CE1 1 1
2 4203 1 1 119 PHE CE2 C 12.053 -5.181 -6.974 1.00 . A A . 119 PHE CE2 1 1
2 4204 1 1 119 PHE CG C 14.258 -4.743 -7.909 1.00 . A A . 119 PHE CG 1 1
2 4205 1 1 119 PHE CZ C 12.603 -5.200 -5.684 1.00 . A A . 119 PHE CZ 1 1
2 4206 1 1 119 PHE H H 16.602 -2.523 -8.553 1.00 . A A . 119 PHE H 1 1
2 4207 1 1 119 PHE HA H 16.872 -5.447 -8.403 1.00 . A A . 119 PHE HA 1 1
2 4208 1 1 119 PHE HB2 H 14.836 -3.458 -9.502 1.00 . A A . 119 PHE HB2 1 1
2 4209 1 1 119 PHE HB3 H 14.792 -5.165 -9.887 1.00 . A A . 119 PHE HB3 1 1
2 4210 1 1 119 PHE HD1 H 15.859 -4.577 -6.440 1.00 . A A . 119 PHE HD1 1 1
2 4211 1 1 119 PHE HD2 H 12.447 -4.937 -9.076 1.00 . A A . 119 PHE HD2 1 1
2 4212 1 1 119 PHE HE1 H 14.420 -4.946 -4.520 1.00 . A A . 119 PHE HE1 1 1
2 4213 1 1 119 PHE HE2 H 10.991 -5.304 -7.114 1.00 . A A . 119 PHE HE2 1 1
2 4214 1 1 119 PHE HZ H 11.946 -5.335 -4.837 1.00 . A A . 119 PHE HZ 1 1
2 4215 1 1 119 PHE N N 17.144 -3.362 -8.414 1.00 . A A . 119 PHE N 1 1
2 4216 1 1 119 PHE O O 17.114 -3.770 -11.170 1.00 . A A . 119 PHE O 1 1
2 4217 2 2 1 ASN C C -28.045 -7.585 11.834 1.00 . B B . 169 ASN C 1 1
2 4218 2 2 1 ASN CA C -28.934 -8.500 12.683 1.00 . B B . 169 ASN CA 1 1
2 4219 2 2 1 ASN CB C -30.284 -8.695 11.980 1.00 . B B . 169 ASN CB 1 1
2 4220 2 2 1 ASN CG C -30.901 -7.338 11.665 1.00 . B B . 169 ASN CG 1 1
2 4221 2 2 1 ASN H1 H -29.606 -7.205 14.198 1.00 . B B . 169 ASN H1 1 1
2 4222 2 2 1 ASN HA H -28.436 -9.469 12.719 1.00 . B B . 169 ASN HA 1 1
2 4223 2 2 1 ASN HB2 H -30.132 -9.258 11.058 1.00 . B B . 169 ASN HB2 1 1
2 4224 2 2 1 ASN HB3 H -30.956 -9.268 12.620 1.00 . B B . 169 ASN HB3 1 1
2 4225 2 2 1 ASN HD21 H -30.498 -7.432 9.649 1.00 . B B . 169 ASN HD21 1 1
2 4226 2 2 1 ASN HD22 H -31.293 -5.995 10.217 1.00 . B B . 169 ASN HD22 1 1
2 4227 2 2 1 ASN N N -29.087 -8.052 14.080 1.00 . B B . 169 ASN N 1 1
2 4228 2 2 1 ASN ND2 N -30.904 -6.905 10.414 1.00 . B B . 169 ASN ND2 1 1
2 4229 2 2 1 ASN O O -27.713 -7.990 10.722 1.00 . B B . 169 ASN O 1 1
2 4230 2 2 1 ASN OD1 O -31.334 -6.645 12.578 1.00 . B B . 169 ASN OD1 1 1
2 4231 2 2 2 . C C -25.315 -5.799 11.749 1.00 . B B . 170 SEP C 1 1
2 4232 2 2 2 . CA C -26.799 -5.492 11.461 1.00 . B B . 170 SEP CA 1 1
2 4233 2 2 2 . CB C -27.152 -4.011 11.685 1.00 . B B . 170 SEP CB 1 1
2 4234 2 2 2 . H H -27.922 -5.970 13.156 1.00 . B B . 170 SEP H 1 1
2 4235 2 2 2 . HA H -26.951 -5.696 10.399 1.00 . B B . 170 SEP HA 1 1
2 4236 2 2 2 . HB2 H -26.245 -3.411 11.761 1.00 . B B . 170 SEP HB2 1 1
2 4237 2 2 2 . HB3 H -27.712 -3.662 10.817 1.00 . B B . 170 SEP HB3 1 1
2 4238 2 2 2 . N N -27.678 -6.367 12.255 1.00 . B B . 170 SEP N 1 1
2 4239 2 2 2 . O O -24.424 -5.058 11.334 1.00 . B B . 170 SEP O 1 1
2 4240 2 2 2 . O1P O -27.169 -1.837 13.962 1.00 . B B . 170 SEP O1P 1 1
2 4241 2 2 2 . O2P O -28.787 -1.672 12.080 1.00 . B B . 170 SEP O2P 1 1
2 4242 2 2 2 . O3P O -29.500 -2.698 14.241 1.00 . B B . 170 SEP O3P 1 1
2 4243 2 2 2 . OG O -27.953 -3.825 12.840 1.00 . B B . 170 SEP OG 1 1
2 4244 2 2 2 . P P -28.393 -2.369 13.325 1.00 . B B . 170 SEP P 1 1
2 4245 2 2 3 . C C -22.993 -7.845 11.748 1.00 . B B . 171 SEP C 1 1
2 4246 2 2 3 . CA C -23.728 -7.269 12.964 1.00 . B B . 171 SEP CA 1 1
2 4247 2 2 3 . CB C -23.910 -8.335 14.054 1.00 . B B . 171 SEP CB 1 1
2 4248 2 2 3 . H H -25.811 -7.391 12.884 1.00 . B B . 171 SEP H 1 1
2 4249 2 2 3 . HA H -23.171 -6.425 13.371 1.00 . B B . 171 SEP HA 1 1
2 4250 2 2 3 . HB2 H -24.956 -8.369 14.353 1.00 . B B . 171 SEP HB2 1 1
2 4251 2 2 3 . HB3 H -23.662 -9.317 13.660 1.00 . B B . 171 SEP HB3 1 1
2 4252 2 2 3 . N N -25.049 -6.813 12.575 1.00 . B B . 171 SEP N 1 1
2 4253 2 2 3 . O O -23.612 -8.213 10.743 1.00 . B B . 171 SEP O 1 1
2 4254 2 2 3 . O1P O -24.862 -7.908 16.859 1.00 . B B . 171 SEP O1P 1 1
2 4255 2 2 3 . O2P O -23.684 -10.052 16.441 1.00 . B B . 171 SEP O2P 1 1
2 4256 2 2 3 . O3P O -22.472 -8.167 17.526 1.00 . B B . 171 SEP O3P 1 1
2 4257 2 2 3 . OG O -23.116 -8.069 15.197 1.00 . B B . 171 SEP OG 1 1
2 4258 2 2 3 . P P -23.573 -8.592 16.640 1.00 . B B . 171 SEP P 1 1
2 4259 2 2 4 GLY C C -19.343 -8.289 11.498 1.00 . B B . 172 GLY C 1 1
2 4260 2 2 4 GLY CA C -20.732 -8.477 10.892 1.00 . B B . 172 GLY CA 1 1
2 4261 2 2 4 GLY H H -21.219 -7.630 12.710 1.00 . B B . 172 GLY H 1 1
2 4262 2 2 4 GLY HA2 H -20.928 -9.534 10.710 1.00 . B B . 172 GLY HA2 1 1
2 4263 2 2 4 GLY HA3 H -20.804 -7.917 9.958 1.00 . B B . 172 GLY HA3 1 1
2 4264 2 2 4 GLY N N -21.677 -7.954 11.864 1.00 . B B . 172 GLY N 1 1
2 4265 2 2 4 GLY O O -19.216 -7.570 12.494 1.00 . B B . 172 GLY O 1 1
2 4266 2 2 5 . C C -16.464 -7.424 10.996 1.00 . B B . 173 SEP C 1 1
2 4267 2 2 5 . CA C -16.972 -8.765 11.538 1.00 . B B . 173 SEP CA 1 1
2 4268 2 2 5 . CB C -16.050 -9.906 11.108 1.00 . B B . 173 SEP CB 1 1
2 4269 2 2 5 . H H -18.429 -9.541 10.171 1.00 . B B . 173 SEP H 1 1
2 4270 2 2 5 . HA H -17.021 -8.735 12.630 1.00 . B B . 173 SEP HA 1 1
2 4271 2 2 5 . HB2 H -16.605 -10.844 11.124 1.00 . B B . 173 SEP HB2 1 1
2 4272 2 2 5 . HB3 H -15.681 -9.724 10.097 1.00 . B B . 173 SEP HB3 1 1
2 4273 2 2 5 . N N -18.313 -8.965 10.992 1.00 . B B . 173 SEP N 1 1
2 4274 2 2 5 . O O -16.983 -6.935 9.984 1.00 . B B . 173 SEP O 1 1
2 4275 2 2 5 . O1P O -12.945 -10.201 10.704 1.00 . B B . 173 SEP O1P 1 1
2 4276 2 2 5 . O2P O -13.048 -11.086 13.018 1.00 . B B . 173 SEP O2P 1 1
2 4277 2 2 5 . O3P O -14.346 -12.192 11.211 1.00 . B B . 173 SEP O3P 1 1
2 4278 2 2 5 . OG O -14.967 -10.008 12.014 1.00 . B B . 173 SEP OG 1 1
2 4279 2 2 5 . P P -13.720 -10.950 11.712 1.00 . B B . 173 SEP P 1 1
2 4280 2 2 6 . C C -13.965 -5.854 10.040 1.00 . B B . 174 SEP C 1 1
2 4281 2 2 6 . CA C -14.945 -5.533 11.175 1.00 . B B . 174 SEP CA 1 1
2 4282 2 2 6 . CB C -14.346 -4.728 12.327 1.00 . B B . 174 SEP CB 1 1
2 4283 2 2 6 . H H -15.072 -7.212 12.481 1.00 . B B . 174 SEP H 1 1
2 4284 2 2 6 . HA H -15.756 -4.930 10.763 1.00 . B B . 174 SEP HA 1 1
2 4285 2 2 6 . HB2 H -13.483 -5.245 12.745 1.00 . B B . 174 SEP HB2 1 1
2 4286 2 2 6 . HB3 H -14.027 -3.759 11.939 1.00 . B B . 174 SEP HB3 1 1
2 4287 2 2 6 . N N -15.488 -6.798 11.651 1.00 . B B . 174 SEP N 1 1
2 4288 2 2 6 . O O -12.759 -6.022 10.251 1.00 . B B . 174 SEP O 1 1
2 4289 2 2 6 . O1P O -15.750 -2.190 13.483 1.00 . B B . 174 SEP O1P 1 1
2 4290 2 2 6 . O2P O -16.177 -3.686 15.422 1.00 . B B . 174 SEP O2P 1 1
2 4291 2 2 6 . O3P O -13.841 -3.239 14.719 1.00 . B B . 174 SEP O3P 1 1
2 4292 2 2 6 . OG O -15.334 -4.549 13.337 1.00 . B B . 174 SEP OG 1 1
2 4293 2 2 6 . P P -15.264 -3.299 14.327 1.00 . B B . 174 SEP P 1 1
2 4294 2 2 7 GLU C C -13.097 -5.294 7.132 1.00 . B B . 175 GLU C 1 1
2 4295 2 2 7 GLU CA C -13.878 -6.503 7.636 1.00 . B B . 175 GLU CA 1 1
2 4296 2 2 7 GLU CB C -14.896 -7.009 6.599 1.00 . B B . 175 GLU CB 1 1
2 4297 2 2 7 GLU CD C -15.178 -7.862 4.214 1.00 . B B . 175 GLU CD 1 1
2 4298 2 2 7 GLU CG C -14.191 -7.455 5.309 1.00 . B B . 175 GLU CG 1 1
2 4299 2 2 7 GLU H H -15.540 -5.976 8.847 1.00 . B B . 175 GLU H 1 1
2 4300 2 2 7 GLU HA H -13.190 -7.317 7.835 1.00 . B B . 175 GLU HA 1 1
2 4301 2 2 7 GLU HB2 H -15.440 -7.857 7.020 1.00 . B B . 175 GLU HB2 1 1
2 4302 2 2 7 GLU HB3 H -15.614 -6.225 6.363 1.00 . B B . 175 GLU HB3 1 1
2 4303 2 2 7 GLU HG2 H -13.557 -6.650 4.929 1.00 . B B . 175 GLU HG2 1 1
2 4304 2 2 7 GLU HG3 H -13.549 -8.306 5.540 1.00 . B B . 175 GLU HG3 1 1
2 4305 2 2 7 GLU N N -14.543 -6.151 8.874 1.00 . B B . 175 GLU N 1 1
2 4306 2 2 7 GLU O O -13.694 -4.322 6.661 1.00 . B B . 175 GLU O 1 1
2 4307 2 2 7 GLU OE1 O -15.836 -8.926 4.346 1.00 . B B . 175 GLU OE1 1 1
2 4308 2 2 7 GLU OE2 O -15.239 -7.202 3.155 1.00 . B B . 175 GLU OE2 1 1
2 4309 2 2 8 ASP C C -10.691 -4.458 5.300 1.00 . B B . 176 ASP C 1 1
2 4310 2 2 8 ASP CA C -10.866 -4.309 6.808 1.00 . B B . 176 ASP CA 1 1
2 4311 2 2 8 ASP CB C -9.458 -4.515 7.401 1.00 . B B . 176 ASP CB 1 1
2 4312 2 2 8 ASP CG C -9.143 -3.743 8.670 1.00 . B B . 176 ASP CG 1 1
2 4313 2 2 8 ASP H H -11.366 -6.187 7.658 1.00 . B B . 176 ASP H 1 1
2 4314 2 2 8 ASP HA H -11.250 -3.320 7.061 1.00 . B B . 176 ASP HA 1 1
2 4315 2 2 8 ASP HB2 H -9.276 -5.580 7.559 1.00 . B B . 176 ASP HB2 1 1
2 4316 2 2 8 ASP HB3 H -8.727 -4.166 6.676 1.00 . B B . 176 ASP HB3 1 1
2 4317 2 2 8 ASP N N -11.774 -5.355 7.256 1.00 . B B . 176 ASP N 1 1
2 4318 2 2 8 ASP O O -10.383 -5.560 4.828 1.00 . B B . 176 ASP O 1 1
2 4319 2 2 8 ASP OD1 O -9.555 -2.571 8.815 1.00 . B B . 176 ASP OD1 1 1
2 4320 2 2 8 ASP OD2 O -8.355 -4.264 9.489 1.00 . B B . 176 ASP OD2 1 1
2 4321 2 2 9 . C C -9.165 -2.787 2.861 1.00 . B B . 177 SEP C 1 1
2 4322 2 2 9 . CA C -10.553 -3.366 3.101 1.00 . B B . 177 SEP CA 1 1
2 4323 2 2 9 . CB C -11.612 -2.560 2.333 1.00 . B B . 177 SEP CB 1 1
2 4324 2 2 9 . H H -11.008 -2.489 4.988 1.00 . B B . 177 SEP H 1 1
2 4325 2 2 9 . HA H -10.562 -4.390 2.735 1.00 . B B . 177 SEP HA 1 1
2 4326 2 2 9 . HB2 H -12.190 -1.914 2.995 1.00 . B B . 177 SEP HB2 1 1
2 4327 2 2 9 . HB3 H -11.094 -1.911 1.626 1.00 . B B . 177 SEP HB3 1 1
2 4328 2 2 9 . N N -10.746 -3.364 4.545 1.00 . B B . 177 SEP N 1 1
2 4329 2 2 9 . O O -8.383 -3.400 2.135 1.00 . B B . 177 SEP O 1 1
2 4330 2 2 9 . O1P O -14.675 -3.563 0.617 1.00 . B B . 177 SEP O1P 1 1
2 4331 2 2 9 . O2P O -13.378 -1.438 0.546 1.00 . B B . 177 SEP O2P 1 1
2 4332 2 2 9 . O3P O -12.659 -3.392 -0.804 1.00 . B B . 177 SEP O3P 1 1
2 4333 2 2 9 . OG O -12.450 -3.437 1.588 1.00 . B B . 177 SEP OG 1 1
2 4334 2 2 9 . P P -13.380 -2.902 0.393 1.00 . B B . 177 SEP P 1 1
2 4335 2 2 10 PHE C C -6.802 -1.136 4.779 1.00 . B B . 178 PHE C 1 1
2 4336 2 2 10 PHE CA C -7.508 -1.046 3.424 1.00 . B B . 178 PHE CA 1 1
2 4337 2 2 10 PHE CB C -7.712 0.432 3.048 1.00 . B B . 178 PHE CB 1 1
2 4338 2 2 10 PHE CD1 C -9.691 0.708 1.487 1.00 . B B . 178 PHE CD1 1 1
2 4339 2 2 10 PHE CD2 C -7.457 1.161 0.631 1.00 . B B . 178 PHE CD2 1 1
2 4340 2 2 10 PHE CE1 C -10.237 1.086 0.248 1.00 . B B . 178 PHE CE1 1 1
2 4341 2 2 10 PHE CE2 C -8.008 1.541 -0.606 1.00 . B B . 178 PHE CE2 1 1
2 4342 2 2 10 PHE CG C -8.297 0.736 1.682 1.00 . B B . 178 PHE CG 1 1
2 4343 2 2 10 PHE CZ C -9.400 1.504 -0.798 1.00 . B B . 178 PHE CZ 1 1
2 4344 2 2 10 PHE H H -9.489 -1.232 4.125 1.00 . B B . 178 PHE H 1 1
2 4345 2 2 10 PHE HA H -6.896 -1.530 2.670 1.00 . B B . 178 PHE HA 1 1
2 4346 2 2 10 PHE HB2 H -8.354 0.885 3.803 1.00 . B B . 178 PHE HB2 1 1
2 4347 2 2 10 PHE HB3 H -6.754 0.943 3.111 1.00 . B B . 178 PHE HB3 1 1
2 4348 2 2 10 PHE HD1 H -10.359 0.448 2.299 1.00 . B B . 178 PHE HD1 1 1
2 4349 2 2 10 PHE HD2 H -6.388 1.232 0.772 1.00 . B B . 178 PHE HD2 1 1
2 4350 2 2 10 PHE HE1 H -11.309 1.106 0.098 1.00 . B B . 178 PHE HE1 1 1
2 4351 2 2 10 PHE HE2 H -7.366 1.901 -1.404 1.00 . B B . 178 PHE HE2 1 1
2 4352 2 2 10 PHE HZ H -9.842 1.834 -1.735 1.00 . B B . 178 PHE HZ 1 1
2 4353 2 2 10 PHE N N -8.804 -1.696 3.530 1.00 . B B . 178 PHE N 1 1
2 4354 2 2 10 PHE O O -7.373 -1.620 5.753 1.00 . B B . 178 PHE O 1 1
2 4355 2 2 11 VAL C C -4.323 0.883 6.083 1.00 . B B . 179 VAL C 1 1
2 4356 2 2 11 VAL CA C -4.731 -0.580 6.015 1.00 . B B . 179 VAL CA 1 1
2 4357 2 2 11 VAL CB C -3.541 -1.546 5.944 1.00 . B B . 179 VAL CB 1 1
2 4358 2 2 11 VAL CG1 C -2.696 -1.469 7.220 1.00 . B B . 179 VAL CG1 1 1
2 4359 2 2 11 VAL CG2 C -4.029 -2.982 5.800 1.00 . B B . 179 VAL CG2 1 1
2 4360 2 2 11 VAL H H -5.162 -0.292 3.969 1.00 . B B . 179 VAL H 1 1
2 4361 2 2 11 VAL HA H -5.331 -0.827 6.894 1.00 . B B . 179 VAL HA 1 1
2 4362 2 2 11 VAL HB H -2.925 -1.308 5.082 1.00 . B B . 179 VAL HB 1 1
2 4363 2 2 11 VAL HG11 H -3.338 -1.676 8.077 1.00 . B B . 179 VAL HG11 1 1
2 4364 2 2 11 VAL HG12 H -1.890 -2.201 7.170 1.00 . B B . 179 VAL HG12 1 1
2 4365 2 2 11 VAL HG13 H -2.258 -0.475 7.319 1.00 . B B . 179 VAL HG13 1 1
2 4366 2 2 11 VAL HG21 H -4.794 -3.173 6.554 1.00 . B B . 179 VAL HG21 1 1
2 4367 2 2 11 VAL HG22 H -4.445 -3.113 4.803 1.00 . B B . 179 VAL HG22 1 1
2 4368 2 2 11 VAL HG23 H -3.202 -3.673 5.938 1.00 . B B . 179 VAL HG23 1 1
2 4369 2 2 11 VAL N N -5.562 -0.649 4.826 1.00 . B B . 179 VAL N 1 1
2 4370 2 2 11 VAL O O -3.468 1.362 5.335 1.00 . B B . 179 VAL O 1 1
2 4371 2 2 12 GLU C C -3.358 3.267 7.861 1.00 . B B . 180 GLU C 1 1
2 4372 2 2 12 GLU CA C -4.682 3.036 7.130 1.00 . B B . 180 GLU CA 1 1
2 4373 2 2 12 GLU CB C -5.856 3.724 7.827 1.00 . B B . 180 GLU CB 1 1
2 4374 2 2 12 GLU CD C -7.992 2.288 7.876 1.00 . B B . 180 GLU CD 1 1
2 4375 2 2 12 GLU CG C -7.236 3.440 7.210 1.00 . B B . 180 GLU CG 1 1
2 4376 2 2 12 GLU H H -5.665 1.209 7.574 1.00 . B B . 180 GLU H 1 1
2 4377 2 2 12 GLU HA H -4.596 3.469 6.136 1.00 . B B . 180 GLU HA 1 1
2 4378 2 2 12 GLU HB2 H -5.875 3.465 8.882 1.00 . B B . 180 GLU HB2 1 1
2 4379 2 2 12 GLU HB3 H -5.661 4.789 7.727 1.00 . B B . 180 GLU HB3 1 1
2 4380 2 2 12 GLU HG2 H -7.839 4.344 7.297 1.00 . B B . 180 GLU HG2 1 1
2 4381 2 2 12 GLU HG3 H -7.121 3.218 6.156 1.00 . B B . 180 GLU HG3 1 1
2 4382 2 2 12 GLU N N -4.953 1.627 6.973 1.00 . B B . 180 GLU N 1 1
2 4383 2 2 12 GLU O O -2.888 2.417 8.625 1.00 . B B . 180 GLU O 1 1
2 4384 2 2 12 GLU OE1 O -7.489 1.149 7.895 1.00 . B B . 180 GLU OE1 1 1
2 4385 2 2 12 GLU OE2 O -9.111 2.538 8.381 1.00 . B B . 180 GLU OE2 1 1
2 4386 2 2 13 ILE C C -1.755 5.268 9.684 1.00 . B B . 181 ILE C 1 1
2 4387 2 2 13 ILE CA C -1.493 4.797 8.253 1.00 . B B . 181 ILE CA 1 1
2 4388 2 2 13 ILE CB C -0.751 5.833 7.373 1.00 . B B . 181 ILE CB 1 1
2 4389 2 2 13 ILE CD1 C 1.276 5.912 5.748 1.00 . B B . 181 ILE CD1 1 1
2 4390 2 2 13 ILE CG1 C 0.267 5.050 6.512 1.00 . B B . 181 ILE CG1 1 1
2 4391 2 2 13 ILE CG2 C -0.126 7.008 8.145 1.00 . B B . 181 ILE CG2 1 1
2 4392 2 2 13 ILE H H -3.165 5.090 6.984 1.00 . B B . 181 ILE H 1 1
2 4393 2 2 13 ILE HA H -0.889 3.892 8.322 1.00 . B B . 181 ILE HA 1 1
2 4394 2 2 13 ILE HB H -1.488 6.283 6.706 1.00 . B B . 181 ILE HB 1 1
2 4395 2 2 13 ILE HD11 H 0.798 6.817 5.385 1.00 . B B . 181 ILE HD11 1 1
2 4396 2 2 13 ILE HD12 H 2.098 6.182 6.409 1.00 . B B . 181 ILE HD12 1 1
2 4397 2 2 13 ILE HD13 H 1.669 5.357 4.900 1.00 . B B . 181 ILE HD13 1 1
2 4398 2 2 13 ILE HG12 H 0.834 4.345 7.114 1.00 . B B . 181 ILE HG12 1 1
2 4399 2 2 13 ILE HG13 H -0.304 4.446 5.814 1.00 . B B . 181 ILE HG13 1 1
2 4400 2 2 13 ILE HG21 H 0.444 7.652 7.482 1.00 . B B . 181 ILE HG21 1 1
2 4401 2 2 13 ILE HG22 H -0.914 7.624 8.579 1.00 . B B . 181 ILE HG22 1 1
2 4402 2 2 13 ILE HG23 H 0.516 6.659 8.946 1.00 . B B . 181 ILE HG23 1 1
2 4403 2 2 13 ILE N N -2.747 4.426 7.624 1.00 . B B . 181 ILE N 1 1
2 4404 2 2 13 ILE O O -2.585 6.144 9.931 1.00 . B B . 181 ILE O 1 1
2 4405 2 2 14 ARG C C -0.102 6.069 12.329 1.00 . B B . 182 ARG C 1 1
2 4406 2 2 14 ARG CA C -1.072 4.932 12.040 1.00 . B B . 182 ARG CA 1 1
2 4407 2 2 14 ARG CB C -0.568 3.702 12.811 1.00 . B B . 182 ARG CB 1 1
2 4408 2 2 14 ARG CD C -2.789 2.613 13.508 1.00 . B B . 182 ARG CD 1 1
2 4409 2 2 14 ARG CG C -1.482 2.476 12.708 1.00 . B B . 182 ARG CG 1 1
2 4410 2 2 14 ARG CZ C -2.009 2.029 15.827 1.00 . B B . 182 ARG CZ 1 1
2 4411 2 2 14 ARG H H -0.375 3.945 10.314 1.00 . B B . 182 ARG H 1 1
2 4412 2 2 14 ARG HA H -2.085 5.212 12.344 1.00 . B B . 182 ARG HA 1 1
2 4413 2 2 14 ARG HB2 H 0.413 3.425 12.421 1.00 . B B . 182 ARG HB2 1 1
2 4414 2 2 14 ARG HB3 H -0.428 3.962 13.861 1.00 . B B . 182 ARG HB3 1 1
2 4415 2 2 14 ARG HD2 H -3.368 3.438 13.093 1.00 . B B . 182 ARG HD2 1 1
2 4416 2 2 14 ARG HD3 H -3.376 1.702 13.389 1.00 . B B . 182 ARG HD3 1 1
2 4417 2 2 14 ARG HE H -2.907 3.772 15.275 1.00 . B B . 182 ARG HE 1 1
2 4418 2 2 14 ARG HG2 H -1.725 2.277 11.664 1.00 . B B . 182 ARG HG2 1 1
2 4419 2 2 14 ARG HG3 H -0.916 1.623 13.074 1.00 . B B . 182 ARG HG3 1 1
2 4420 2 2 14 ARG HH11 H -1.754 0.462 14.525 1.00 . B B . 182 ARG HH11 1 1
2 4421 2 2 14 ARG HH12 H -1.125 0.195 16.116 1.00 . B B . 182 ARG HH12 1 1
2 4422 2 2 14 ARG HH21 H -2.147 3.322 17.413 1.00 . B B . 182 ARG HH21 1 1
2 4423 2 2 14 ARG HH22 H -1.421 1.800 17.783 1.00 . B B . 182 ARG HH22 1 1
2 4424 2 2 14 ARG N N -1.031 4.647 10.614 1.00 . B B . 182 ARG N 1 1
2 4425 2 2 14 ARG NE N -2.568 2.866 14.944 1.00 . B B . 182 ARG NE 1 1
2 4426 2 2 14 ARG NH1 N -1.617 0.813 15.469 1.00 . B B . 182 ARG NH1 1 1
2 4427 2 2 14 ARG NH2 N -1.832 2.410 17.081 1.00 . B B . 182 ARG NH2 1 1
2 4428 2 2 14 ARG O O 0.857 6.275 11.584 1.00 . B B . 182 ARG O 1 1
2 4429 2 2 15 MET C C 0.241 8.061 15.364 1.00 . B B . 183 MET C 1 1
2 4430 2 2 15 MET CA C 0.522 7.883 13.870 1.00 . B B . 183 MET CA 1 1
2 4431 2 2 15 MET CB C 0.295 9.157 13.034 1.00 . B B . 183 MET CB 1 1
2 4432 2 2 15 MET CE C -3.125 11.594 12.774 1.00 . B B . 183 MET CE 1 1
2 4433 2 2 15 MET CG C -1.155 9.643 13.057 1.00 . B B . 183 MET CG 1 1
2 4434 2 2 15 MET H H -1.111 6.596 14.020 1.00 . B B . 183 MET H 1 1
2 4435 2 2 15 MET HA H 1.564 7.582 13.757 1.00 . B B . 183 MET HA 1 1
2 4436 2 2 15 MET HB2 H 0.942 9.946 13.419 1.00 . B B . 183 MET HB2 1 1
2 4437 2 2 15 MET HB3 H 0.589 8.971 12.000 1.00 . B B . 183 MET HB3 1 1
2 4438 2 2 15 MET HE1 H -3.638 10.913 12.097 1.00 . B B . 183 MET HE1 1 1
2 4439 2 2 15 MET HE2 H -3.437 11.383 13.796 1.00 . B B . 183 MET HE2 1 1
2 4440 2 2 15 MET HE3 H -3.398 12.621 12.526 1.00 . B B . 183 MET HE3 1 1
2 4441 2 2 15 MET HG2 H -1.736 9.029 12.368 1.00 . B B . 183 MET HG2 1 1
2 4442 2 2 15 MET HG3 H -1.551 9.501 14.057 1.00 . B B . 183 MET HG3 1 1
2 4443 2 2 15 MET N N -0.318 6.786 13.420 1.00 . B B . 183 MET N 1 1
2 4444 2 2 15 MET O O -0.364 7.182 15.988 1.00 . B B . 183 MET O 1 1
2 4445 2 2 15 MET SD S -1.330 11.391 12.619 1.00 . B B . 183 MET SD 1 1
2 4446 2 2 16 ALA C C 0.170 10.939 17.468 1.00 . B B . 184 ALA C 1 1
2 4447 2 2 16 ALA CA C 0.548 9.465 17.364 1.00 . B B . 184 ALA CA 1 1
2 4448 2 2 16 ALA CB C 1.843 9.167 18.120 1.00 . B B . 184 ALA CB 1 1
2 4449 2 2 16 ALA H H 1.219 9.835 15.408 1.00 . B B . 184 ALA H 1 1
2 4450 2 2 16 ALA HA H -0.262 8.865 17.783 1.00 . B B . 184 ALA HA 1 1
2 4451 2 2 16 ALA HB1 H 2.110 8.118 17.996 1.00 . B B . 184 ALA HB1 1 1
2 4452 2 2 16 ALA HB2 H 2.642 9.794 17.729 1.00 . B B . 184 ALA HB2 1 1
2 4453 2 2 16 ALA HB3 H 1.710 9.379 19.180 1.00 . B B . 184 ALA HB3 1 1
2 4454 2 2 16 ALA N N 0.736 9.140 15.960 1.00 . B B . 184 ALA N 1 1
2 4455 2 2 16 ALA O O 0.332 11.696 16.505 1.00 . B B . 184 ALA O 1 1
2 4456 2 2 17 GLU C C 0.490 13.512 19.309 1.00 . B B . 185 GLU C 1 1
2 4457 2 2 17 GLU CA C -0.735 12.729 18.881 1.00 . B B . 185 GLU CA 1 1
2 4458 2 2 17 GLU CB C -1.867 12.745 19.917 1.00 . B B . 185 GLU CB 1 1
2 4459 2 2 17 GLU CD C -3.309 10.977 18.707 1.00 . B B . 185 GLU CD 1 1
2 4460 2 2 17 GLU CG C -3.239 12.381 19.320 1.00 . B B . 185 GLU CG 1 1
2 4461 2 2 17 GLU H H -0.437 10.686 19.374 1.00 . B B . 185 GLU H 1 1
2 4462 2 2 17 GLU HA H -1.103 13.187 17.965 1.00 . B B . 185 GLU HA 1 1
2 4463 2 2 17 GLU HB2 H -1.628 12.068 20.738 1.00 . B B . 185 GLU HB2 1 1
2 4464 2 2 17 GLU HB3 H -1.944 13.753 20.322 1.00 . B B . 185 GLU HB3 1 1
2 4465 2 2 17 GLU HG2 H -3.994 12.465 20.104 1.00 . B B . 185 GLU HG2 1 1
2 4466 2 2 17 GLU HG3 H -3.482 13.108 18.544 1.00 . B B . 185 GLU HG3 1 1
2 4467 2 2 17 GLU N N -0.332 11.353 18.623 1.00 . B B . 185 GLU N 1 1
2 4468 2 2 17 GLU O O 1.274 12.977 20.122 1.00 . B B . 185 GLU O 1 1
2 4469 2 2 17 GLU OE1 O -3.453 9.981 19.453 1.00 . B B . 185 GLU OE1 1 1
2 4470 2 2 17 GLU OE2 O -3.239 10.850 17.462 1.00 . B B . 185 GLU OE2 1 1
3 4471 1 1 1 GLY C C -7.534 -25.915 -3.865 1.00 . A A . 1 GLY C 1 1
3 4472 1 1 1 GLY CA C -6.922 -27.265 -4.212 1.00 . A A . 1 GLY CA 1 1
3 4473 1 1 1 GLY H1 H -8.651 -28.428 -3.971 1.00 . A A . 1 GLY H1 1 1
3 4474 1 1 1 GLY HA2 H -5.907 -27.313 -3.820 1.00 . A A . 1 GLY HA2 1 1
3 4475 1 1 1 GLY HA3 H -6.894 -27.374 -5.297 1.00 . A A . 1 GLY HA3 1 1
3 4476 1 1 1 GLY N N -7.710 -28.364 -3.639 1.00 . A A . 1 GLY N 1 1
3 4477 1 1 1 GLY O O -8.706 -25.813 -3.485 1.00 . A A . 1 GLY O 1 1
3 4478 1 1 2 ALA C C -6.074 -22.609 -4.415 1.00 . A A . 2 ALA C 1 1
3 4479 1 1 2 ALA CA C -7.076 -23.483 -3.663 1.00 . A A . 2 ALA CA 1 1
3 4480 1 1 2 ALA CB C -6.986 -23.225 -2.156 1.00 . A A . 2 ALA CB 1 1
3 4481 1 1 2 ALA H H -5.759 -24.963 -4.256 1.00 . A A . 2 ALA H 1 1
3 4482 1 1 2 ALA HA H -8.086 -23.277 -4.021 1.00 . A A . 2 ALA HA 1 1
3 4483 1 1 2 ALA HB1 H -5.988 -23.474 -1.794 1.00 . A A . 2 ALA HB1 1 1
3 4484 1 1 2 ALA HB2 H -7.179 -22.172 -1.964 1.00 . A A . 2 ALA HB2 1 1
3 4485 1 1 2 ALA HB3 H -7.726 -23.827 -1.629 1.00 . A A . 2 ALA HB3 1 1
3 4486 1 1 2 ALA N N -6.719 -24.867 -3.936 1.00 . A A . 2 ALA N 1 1
3 4487 1 1 2 ALA O O -5.064 -23.127 -4.892 1.00 . A A . 2 ALA O 1 1
3 4488 1 1 3 MET C C -5.367 -19.052 -4.496 1.00 . A A . 3 MET C 1 1
3 4489 1 1 3 MET CA C -5.393 -20.400 -5.204 1.00 . A A . 3 MET CA 1 1
3 4490 1 1 3 MET CB C -5.869 -20.217 -6.654 1.00 . A A . 3 MET CB 1 1
3 4491 1 1 3 MET CE C -5.547 -17.553 -8.975 1.00 . A A . 3 MET CE 1 1
3 4492 1 1 3 MET CG C -4.737 -19.804 -7.600 1.00 . A A . 3 MET CG 1 1
3 4493 1 1 3 MET H H -7.136 -20.886 -4.105 1.00 . A A . 3 MET H 1 1
3 4494 1 1 3 MET HA H -4.389 -20.827 -5.209 1.00 . A A . 3 MET HA 1 1
3 4495 1 1 3 MET HB2 H -6.288 -21.151 -7.029 1.00 . A A . 3 MET HB2 1 1
3 4496 1 1 3 MET HB3 H -6.653 -19.460 -6.671 1.00 . A A . 3 MET HB3 1 1
3 4497 1 1 3 MET HE1 H -4.612 -17.101 -8.645 1.00 . A A . 3 MET HE1 1 1
3 4498 1 1 3 MET HE2 H -5.857 -17.080 -9.908 1.00 . A A . 3 MET HE2 1 1
3 4499 1 1 3 MET HE3 H -6.306 -17.389 -8.211 1.00 . A A . 3 MET HE3 1 1
3 4500 1 1 3 MET HG2 H -4.181 -18.969 -7.175 1.00 . A A . 3 MET HG2 1 1
3 4501 1 1 3 MET HG3 H -4.048 -20.644 -7.698 1.00 . A A . 3 MET HG3 1 1
3 4502 1 1 3 MET N N -6.305 -21.300 -4.507 1.00 . A A . 3 MET N 1 1
3 4503 1 1 3 MET O O -6.367 -18.645 -3.893 1.00 . A A . 3 MET O 1 1
3 4504 1 1 3 MET SD S -5.306 -19.328 -9.253 1.00 . A A . 3 MET SD 1 1
3 4505 1 1 4 GLY C C -4.696 -16.048 -4.946 1.00 . A A . 4 GLY C 1 1
3 4506 1 1 4 GLY CA C -4.054 -17.041 -3.990 1.00 . A A . 4 GLY CA 1 1
3 4507 1 1 4 GLY H H -3.460 -18.752 -5.095 1.00 . A A . 4 GLY H 1 1
3 4508 1 1 4 GLY HA2 H -4.516 -16.989 -3.004 1.00 . A A . 4 GLY HA2 1 1
3 4509 1 1 4 GLY HA3 H -2.989 -16.824 -3.903 1.00 . A A . 4 GLY HA3 1 1
3 4510 1 1 4 GLY N N -4.239 -18.352 -4.580 1.00 . A A . 4 GLY N 1 1
3 4511 1 1 4 GLY O O -4.115 -15.706 -5.976 1.00 . A A . 4 GLY O 1 1
3 4512 1 1 5 LYS C C -6.250 -13.304 -4.992 1.00 . A A . 5 LYS C 1 1
3 4513 1 1 5 LYS CA C -6.659 -14.682 -5.471 1.00 . A A . 5 LYS CA 1 1
3 4514 1 1 5 LYS CB C -8.171 -14.872 -5.362 1.00 . A A . 5 LYS CB 1 1
3 4515 1 1 5 LYS CD C -10.105 -16.454 -5.668 1.00 . A A . 5 LYS CD 1 1
3 4516 1 1 5 LYS CE C -10.697 -17.644 -6.437 1.00 . A A . 5 LYS CE 1 1
3 4517 1 1 5 LYS CG C -8.653 -16.160 -6.051 1.00 . A A . 5 LYS CG 1 1
3 4518 1 1 5 LYS H H -6.339 -15.966 -3.781 1.00 . A A . 5 LYS H 1 1
3 4519 1 1 5 LYS HA H -6.369 -14.816 -6.512 1.00 . A A . 5 LYS HA 1 1
3 4520 1 1 5 LYS HB2 H -8.421 -14.873 -4.308 1.00 . A A . 5 LYS HB2 1 1
3 4521 1 1 5 LYS HB3 H -8.674 -14.023 -5.827 1.00 . A A . 5 LYS HB3 1 1
3 4522 1 1 5 LYS HD2 H -10.109 -16.700 -4.606 1.00 . A A . 5 LYS HD2 1 1
3 4523 1 1 5 LYS HD3 H -10.726 -15.569 -5.817 1.00 . A A . 5 LYS HD3 1 1
3 4524 1 1 5 LYS HE2 H -9.958 -18.447 -6.491 1.00 . A A . 5 LYS HE2 1 1
3 4525 1 1 5 LYS HE3 H -11.555 -18.015 -5.876 1.00 . A A . 5 LYS HE3 1 1
3 4526 1 1 5 LYS HG2 H -8.574 -16.035 -7.129 1.00 . A A . 5 LYS HG2 1 1
3 4527 1 1 5 LYS HG3 H -8.034 -17.005 -5.747 1.00 . A A . 5 LYS HG3 1 1
3 4528 1 1 5 LYS HZ1 H -10.397 -17.011 -8.398 1.00 . A A . 5 LYS HZ1 1 1
3 4529 1 1 5 LYS HZ2 H -11.591 -18.114 -8.224 1.00 . A A . 5 LYS HZ2 1 1
3 4530 1 1 5 LYS HZ3 H -11.856 -16.551 -7.774 1.00 . A A . 5 LYS HZ3 1 1
3 4531 1 1 5 LYS N N -5.929 -15.636 -4.648 1.00 . A A . 5 LYS N 1 1
3 4532 1 1 5 LYS NZ N -11.162 -17.295 -7.798 1.00 . A A . 5 LYS NZ 1 1
3 4533 1 1 5 LYS O O -6.557 -12.923 -3.861 1.00 . A A . 5 LYS O 1 1
3 4534 1 1 6 THR C C -6.213 -10.258 -5.520 1.00 . A A . 6 THR C 1 1
3 4535 1 1 6 THR CA C -5.034 -11.247 -5.581 1.00 . A A . 6 THR CA 1 1
3 4536 1 1 6 THR CB C -3.972 -10.916 -6.650 1.00 . A A . 6 THR CB 1 1
3 4537 1 1 6 THR CG2 C -2.715 -11.767 -6.440 1.00 . A A . 6 THR CG2 1 1
3 4538 1 1 6 THR H H -5.351 -13.017 -6.730 1.00 . A A . 6 THR H 1 1
3 4539 1 1 6 THR HA H -4.553 -11.233 -4.601 1.00 . A A . 6 THR HA 1 1
3 4540 1 1 6 THR HB H -3.711 -9.862 -6.587 1.00 . A A . 6 THR HB 1 1
3 4541 1 1 6 THR HG1 H -3.611 -11.270 -8.508 1.00 . A A . 6 THR HG1 1 1
3 4542 1 1 6 THR HG21 H -2.931 -12.828 -6.577 1.00 . A A . 6 THR HG21 1 1
3 4543 1 1 6 THR HG22 H -1.945 -11.472 -7.152 1.00 . A A . 6 THR HG22 1 1
3 4544 1 1 6 THR HG23 H -2.326 -11.617 -5.435 1.00 . A A . 6 THR HG23 1 1
3 4545 1 1 6 THR N N -5.528 -12.593 -5.834 1.00 . A A . 6 THR N 1 1
3 4546 1 1 6 THR O O -7.323 -10.581 -5.959 1.00 . A A . 6 THR O 1 1
3 4547 1 1 6 THR OG1 O -4.412 -11.197 -7.967 1.00 . A A . 6 THR OG1 1 1
3 4548 1 1 7 PHE C C -7.732 -7.804 -6.260 1.00 . A A . 7 PHE C 1 1
3 4549 1 1 7 PHE CA C -7.025 -8.001 -4.921 1.00 . A A . 7 PHE CA 1 1
3 4550 1 1 7 PHE CB C -6.461 -6.682 -4.371 1.00 . A A . 7 PHE CB 1 1
3 4551 1 1 7 PHE CD1 C -4.158 -6.272 -5.339 1.00 . A A . 7 PHE CD1 1 1
3 4552 1 1 7 PHE CD2 C -5.997 -4.865 -6.076 1.00 . A A . 7 PHE CD2 1 1
3 4553 1 1 7 PHE CE1 C -3.271 -5.549 -6.154 1.00 . A A . 7 PHE CE1 1 1
3 4554 1 1 7 PHE CE2 C -5.107 -4.124 -6.870 1.00 . A A . 7 PHE CE2 1 1
3 4555 1 1 7 PHE CG C -5.521 -5.933 -5.295 1.00 . A A . 7 PHE CG 1 1
3 4556 1 1 7 PHE CZ C -3.744 -4.466 -6.915 1.00 . A A . 7 PHE CZ 1 1
3 4557 1 1 7 PHE H H -5.068 -8.803 -4.682 1.00 . A A . 7 PHE H 1 1
3 4558 1 1 7 PHE HA H -7.764 -8.364 -4.203 1.00 . A A . 7 PHE HA 1 1
3 4559 1 1 7 PHE HB2 H -7.304 -6.030 -4.137 1.00 . A A . 7 PHE HB2 1 1
3 4560 1 1 7 PHE HB3 H -5.938 -6.864 -3.430 1.00 . A A . 7 PHE HB3 1 1
3 4561 1 1 7 PHE HD1 H -3.787 -7.069 -4.713 1.00 . A A . 7 PHE HD1 1 1
3 4562 1 1 7 PHE HD2 H -7.047 -4.605 -6.054 1.00 . A A . 7 PHE HD2 1 1
3 4563 1 1 7 PHE HE1 H -2.224 -5.827 -6.184 1.00 . A A . 7 PHE HE1 1 1
3 4564 1 1 7 PHE HE2 H -5.477 -3.292 -7.452 1.00 . A A . 7 PHE HE2 1 1
3 4565 1 1 7 PHE HZ H -3.065 -3.895 -7.534 1.00 . A A . 7 PHE HZ 1 1
3 4566 1 1 7 PHE N N -5.986 -9.029 -5.042 1.00 . A A . 7 PHE N 1 1
3 4567 1 1 7 PHE O O -8.954 -7.864 -6.332 1.00 . A A . 7 PHE O 1 1
3 4568 1 1 8 LYS C C -8.409 -8.635 -9.132 1.00 . A A . 8 LYS C 1 1
3 4569 1 1 8 LYS CA C -7.485 -7.492 -8.701 1.00 . A A . 8 LYS CA 1 1
3 4570 1 1 8 LYS CB C -6.342 -7.243 -9.702 1.00 . A A . 8 LYS CB 1 1
3 4571 1 1 8 LYS CD C -4.151 -8.162 -10.687 1.00 . A A . 8 LYS CD 1 1
3 4572 1 1 8 LYS CE C -3.723 -6.780 -11.192 1.00 . A A . 8 LYS CE 1 1
3 4573 1 1 8 LYS CG C -5.118 -8.155 -9.498 1.00 . A A . 8 LYS CG 1 1
3 4574 1 1 8 LYS H H -5.964 -7.628 -7.208 1.00 . A A . 8 LYS H 1 1
3 4575 1 1 8 LYS HA H -8.112 -6.602 -8.676 1.00 . A A . 8 LYS HA 1 1
3 4576 1 1 8 LYS HB2 H -6.728 -7.378 -10.715 1.00 . A A . 8 LYS HB2 1 1
3 4577 1 1 8 LYS HB3 H -6.023 -6.204 -9.604 1.00 . A A . 8 LYS HB3 1 1
3 4578 1 1 8 LYS HD2 H -3.266 -8.741 -10.423 1.00 . A A . 8 LYS HD2 1 1
3 4579 1 1 8 LYS HD3 H -4.638 -8.678 -11.511 1.00 . A A . 8 LYS HD3 1 1
3 4580 1 1 8 LYS HE2 H -3.134 -6.918 -12.098 1.00 . A A . 8 LYS HE2 1 1
3 4581 1 1 8 LYS HE3 H -4.604 -6.192 -11.458 1.00 . A A . 8 LYS HE3 1 1
3 4582 1 1 8 LYS HG2 H -4.577 -7.837 -8.606 1.00 . A A . 8 LYS HG2 1 1
3 4583 1 1 8 LYS HG3 H -5.464 -9.177 -9.348 1.00 . A A . 8 LYS HG3 1 1
3 4584 1 1 8 LYS HZ1 H -3.456 -5.246 -9.855 1.00 . A A . 8 LYS HZ1 1 1
3 4585 1 1 8 LYS HZ2 H -2.577 -6.626 -9.474 1.00 . A A . 8 LYS HZ2 1 1
3 4586 1 1 8 LYS HZ3 H -2.082 -5.665 -10.687 1.00 . A A . 8 LYS HZ3 1 1
3 4587 1 1 8 LYS N N -6.962 -7.674 -7.347 1.00 . A A . 8 LYS N 1 1
3 4588 1 1 8 LYS NZ N -2.911 -6.023 -10.222 1.00 . A A . 8 LYS NZ 1 1
3 4589 1 1 8 LYS O O -9.218 -8.435 -10.045 1.00 . A A . 8 LYS O 1 1
3 4590 1 1 9 GLN C C -10.431 -10.831 -8.063 1.00 . A A . 9 GLN C 1 1
3 4591 1 1 9 GLN CA C -9.141 -10.965 -8.875 1.00 . A A . 9 GLN CA 1 1
3 4592 1 1 9 GLN CB C -8.471 -12.306 -8.564 1.00 . A A . 9 GLN CB 1 1
3 4593 1 1 9 GLN CD C -6.628 -13.893 -9.131 1.00 . A A . 9 GLN CD 1 1
3 4594 1 1 9 GLN CG C -7.331 -12.608 -9.537 1.00 . A A . 9 GLN CG 1 1
3 4595 1 1 9 GLN H H -7.609 -9.958 -7.815 1.00 . A A . 9 GLN H 1 1
3 4596 1 1 9 GLN HA H -9.384 -10.955 -9.937 1.00 . A A . 9 GLN HA 1 1
3 4597 1 1 9 GLN HB2 H -8.096 -12.317 -7.546 1.00 . A A . 9 GLN HB2 1 1
3 4598 1 1 9 GLN HB3 H -9.217 -13.099 -8.656 1.00 . A A . 9 GLN HB3 1 1
3 4599 1 1 9 GLN HE21 H -4.941 -12.884 -8.715 1.00 . A A . 9 GLN HE21 1 1
3 4600 1 1 9 GLN HE22 H -4.828 -14.630 -8.567 1.00 . A A . 9 GLN HE22 1 1
3 4601 1 1 9 GLN HG2 H -7.736 -12.727 -10.542 1.00 . A A . 9 GLN HG2 1 1
3 4602 1 1 9 GLN HG3 H -6.621 -11.782 -9.545 1.00 . A A . 9 GLN HG3 1 1
3 4603 1 1 9 GLN N N -8.279 -9.832 -8.561 1.00 . A A . 9 GLN N 1 1
3 4604 1 1 9 GLN NE2 N -5.393 -13.795 -8.680 1.00 . A A . 9 GLN NE2 1 1
3 4605 1 1 9 GLN O O -11.517 -10.958 -8.621 1.00 . A A . 9 GLN O 1 1
3 4606 1 1 9 GLN OE1 O -7.210 -14.972 -9.148 1.00 . A A . 9 GLN OE1 1 1
3 4607 1 1 10 ARG C C -12.278 -9.091 -6.073 1.00 . A A . 10 ARG C 1 1
3 4608 1 1 10 ARG CA C -11.520 -10.416 -5.895 1.00 . A A . 10 ARG CA 1 1
3 4609 1 1 10 ARG CB C -11.182 -10.689 -4.414 1.00 . A A . 10 ARG CB 1 1
3 4610 1 1 10 ARG CD C -10.377 -9.688 -2.224 1.00 . A A . 10 ARG CD 1 1
3 4611 1 1 10 ARG CG C -10.215 -9.699 -3.752 1.00 . A A . 10 ARG CG 1 1
3 4612 1 1 10 ARG CZ C -10.511 -11.927 -1.069 1.00 . A A . 10 ARG CZ 1 1
3 4613 1 1 10 ARG H H -9.418 -10.445 -6.333 1.00 . A A . 10 ARG H 1 1
3 4614 1 1 10 ARG HA H -12.223 -11.188 -6.193 1.00 . A A . 10 ARG HA 1 1
3 4615 1 1 10 ARG HB2 H -12.122 -10.692 -3.860 1.00 . A A . 10 ARG HB2 1 1
3 4616 1 1 10 ARG HB3 H -10.745 -11.685 -4.330 1.00 . A A . 10 ARG HB3 1 1
3 4617 1 1 10 ARG HD2 H -9.820 -8.844 -1.821 1.00 . A A . 10 ARG HD2 1 1
3 4618 1 1 10 ARG HD3 H -11.426 -9.548 -1.960 1.00 . A A . 10 ARG HD3 1 1
3 4619 1 1 10 ARG HE H -8.817 -10.969 -1.665 1.00 . A A . 10 ARG HE 1 1
3 4620 1 1 10 ARG HG2 H -9.194 -9.980 -4.006 1.00 . A A . 10 ARG HG2 1 1
3 4621 1 1 10 ARG HG3 H -10.383 -8.694 -4.125 1.00 . A A . 10 ARG HG3 1 1
3 4622 1 1 10 ARG HH11 H -12.404 -11.071 -1.085 1.00 . A A . 10 ARG HH11 1 1
3 4623 1 1 10 ARG HH12 H -12.280 -12.654 -0.410 1.00 . A A . 10 ARG HH12 1 1
3 4624 1 1 10 ARG HH21 H -8.874 -13.181 -0.845 1.00 . A A . 10 ARG HH21 1 1
3 4625 1 1 10 ARG HH22 H -10.409 -13.763 -0.242 1.00 . A A . 10 ARG HH22 1 1
3 4626 1 1 10 ARG N N -10.334 -10.546 -6.756 1.00 . A A . 10 ARG N 1 1
3 4627 1 1 10 ARG NE N -9.833 -10.917 -1.628 1.00 . A A . 10 ARG NE 1 1
3 4628 1 1 10 ARG NH1 N -11.828 -11.898 -0.911 1.00 . A A . 10 ARG NH1 1 1
3 4629 1 1 10 ARG NH2 N -9.865 -13.018 -0.679 1.00 . A A . 10 ARG NH2 1 1
3 4630 1 1 10 ARG O O -13.314 -8.893 -5.445 1.00 . A A . 10 ARG O 1 1
3 4631 1 1 11 ARG C C -12.051 -6.616 -8.628 1.00 . A A . 11 ARG C 1 1
3 4632 1 1 11 ARG CA C -12.361 -6.864 -7.165 1.00 . A A . 11 ARG CA 1 1
3 4633 1 1 11 ARG CB C -11.837 -5.700 -6.290 1.00 . A A . 11 ARG CB 1 1
3 4634 1 1 11 ARG CD C -11.993 -6.392 -3.827 1.00 . A A . 11 ARG CD 1 1
3 4635 1 1 11 ARG CG C -12.572 -5.532 -4.954 1.00 . A A . 11 ARG CG 1 1
3 4636 1 1 11 ARG CZ C -13.814 -6.946 -2.194 1.00 . A A . 11 ARG CZ 1 1
3 4637 1 1 11 ARG H H -10.899 -8.361 -7.349 1.00 . A A . 11 ARG H 1 1
3 4638 1 1 11 ARG HA H -13.441 -6.935 -7.040 1.00 . A A . 11 ARG HA 1 1
3 4639 1 1 11 ARG HB2 H -10.761 -5.788 -6.130 1.00 . A A . 11 ARG HB2 1 1
3 4640 1 1 11 ARG HB3 H -12.011 -4.777 -6.846 1.00 . A A . 11 ARG HB3 1 1
3 4641 1 1 11 ARG HD2 H -12.017 -7.430 -4.115 1.00 . A A . 11 ARG HD2 1 1
3 4642 1 1 11 ARG HD3 H -10.956 -6.114 -3.652 1.00 . A A . 11 ARG HD3 1 1
3 4643 1 1 11 ARG HE H -12.510 -5.400 -2.049 1.00 . A A . 11 ARG HE 1 1
3 4644 1 1 11 ARG HG2 H -12.505 -4.487 -4.653 1.00 . A A . 11 ARG HG2 1 1
3 4645 1 1 11 ARG HG3 H -13.624 -5.769 -5.095 1.00 . A A . 11 ARG HG3 1 1
3 4646 1 1 11 ARG HH11 H -13.935 -8.099 -3.899 1.00 . A A . 11 ARG HH11 1 1
3 4647 1 1 11 ARG HH12 H -15.185 -8.380 -2.761 1.00 . A A . 11 ARG HH12 1 1
3 4648 1 1 11 ARG HH21 H -13.949 -6.009 -0.373 1.00 . A A . 11 ARG HH21 1 1
3 4649 1 1 11 ARG HH22 H -15.168 -7.170 -0.649 1.00 . A A . 11 ARG HH22 1 1
3 4650 1 1 11 ARG N N -11.754 -8.151 -6.864 1.00 . A A . 11 ARG N 1 1
3 4651 1 1 11 ARG NE N -12.752 -6.234 -2.582 1.00 . A A . 11 ARG NE 1 1
3 4652 1 1 11 ARG NH1 N -14.318 -7.898 -2.978 1.00 . A A . 11 ARG NH1 1 1
3 4653 1 1 11 ARG NH2 N -14.369 -6.678 -1.021 1.00 . A A . 11 ARG NH2 1 1
3 4654 1 1 11 ARG O O -10.887 -6.381 -8.979 1.00 . A A . 11 ARG O 1 1
3 4655 1 1 12 THR C C -12.478 -5.031 -11.186 1.00 . A A . 12 THR C 1 1
3 4656 1 1 12 THR CA C -12.919 -6.490 -10.934 1.00 . A A . 12 THR CA 1 1
3 4657 1 1 12 THR CB C -14.225 -6.894 -11.639 1.00 . A A . 12 THR CB 1 1
3 4658 1 1 12 THR CG2 C -15.429 -6.027 -11.254 1.00 . A A . 12 THR CG2 1 1
3 4659 1 1 12 THR H H -13.976 -6.927 -9.142 1.00 . A A . 12 THR H 1 1
3 4660 1 1 12 THR HA H -12.129 -7.144 -11.298 1.00 . A A . 12 THR HA 1 1
3 4661 1 1 12 THR HB H -14.455 -7.927 -11.374 1.00 . A A . 12 THR HB 1 1
3 4662 1 1 12 THR HG1 H -14.884 -6.885 -13.482 1.00 . A A . 12 THR HG1 1 1
3 4663 1 1 12 THR HG21 H -15.250 -4.987 -11.521 1.00 . A A . 12 THR HG21 1 1
3 4664 1 1 12 THR HG22 H -16.321 -6.376 -11.775 1.00 . A A . 12 THR HG22 1 1
3 4665 1 1 12 THR HG23 H -15.619 -6.099 -10.185 1.00 . A A . 12 THR HG23 1 1
3 4666 1 1 12 THR N N -13.051 -6.721 -9.498 1.00 . A A . 12 THR N 1 1
3 4667 1 1 12 THR O O -12.432 -4.232 -10.249 1.00 . A A . 12 THR O 1 1
3 4668 1 1 12 THR OG1 O -14.015 -6.843 -13.031 1.00 . A A . 12 THR OG1 1 1
3 4669 1 1 13 PHE C C -12.656 -2.254 -12.304 1.00 . A A . 13 PHE C 1 1
3 4670 1 1 13 PHE CA C -11.667 -3.321 -12.772 1.00 . A A . 13 PHE CA 1 1
3 4671 1 1 13 PHE CB C -11.422 -3.186 -14.280 1.00 . A A . 13 PHE CB 1 1
3 4672 1 1 13 PHE CD1 C -9.462 -1.613 -14.476 1.00 . A A . 13 PHE CD1 1 1
3 4673 1 1 13 PHE CD2 C -11.670 -0.753 -15.012 1.00 . A A . 13 PHE CD2 1 1
3 4674 1 1 13 PHE CE1 C -8.913 -0.333 -14.659 1.00 . A A . 13 PHE CE1 1 1
3 4675 1 1 13 PHE CE2 C -11.117 0.526 -15.214 1.00 . A A . 13 PHE CE2 1 1
3 4676 1 1 13 PHE CG C -10.841 -1.827 -14.631 1.00 . A A . 13 PHE CG 1 1
3 4677 1 1 13 PHE CZ C -9.740 0.738 -15.026 1.00 . A A . 13 PHE CZ 1 1
3 4678 1 1 13 PHE H H -12.177 -5.370 -13.156 1.00 . A A . 13 PHE H 1 1
3 4679 1 1 13 PHE HA H -10.723 -3.138 -12.259 1.00 . A A . 13 PHE HA 1 1
3 4680 1 1 13 PHE HB2 H -10.719 -3.958 -14.597 1.00 . A A . 13 PHE HB2 1 1
3 4681 1 1 13 PHE HB3 H -12.357 -3.333 -14.823 1.00 . A A . 13 PHE HB3 1 1
3 4682 1 1 13 PHE HD1 H -8.829 -2.433 -14.184 1.00 . A A . 13 PHE HD1 1 1
3 4683 1 1 13 PHE HD2 H -12.734 -0.898 -15.138 1.00 . A A . 13 PHE HD2 1 1
3 4684 1 1 13 PHE HE1 H -7.854 -0.165 -14.524 1.00 . A A . 13 PHE HE1 1 1
3 4685 1 1 13 PHE HE2 H -11.753 1.343 -15.522 1.00 . A A . 13 PHE HE2 1 1
3 4686 1 1 13 PHE HZ H -9.299 1.715 -15.177 1.00 . A A . 13 PHE HZ 1 1
3 4687 1 1 13 PHE N N -12.112 -4.675 -12.423 1.00 . A A . 13 PHE N 1 1
3 4688 1 1 13 PHE O O -12.252 -1.270 -11.692 1.00 . A A . 13 PHE O 1 1
3 4689 1 1 14 GLU C C -15.013 -1.340 -10.680 1.00 . A A . 14 GLU C 1 1
3 4690 1 1 14 GLU CA C -15.032 -1.573 -12.188 1.00 . A A . 14 GLU CA 1 1
3 4691 1 1 14 GLU CB C -16.365 -2.179 -12.638 1.00 . A A . 14 GLU CB 1 1
3 4692 1 1 14 GLU CD C -16.495 -1.162 -14.962 1.00 . A A . 14 GLU CD 1 1
3 4693 1 1 14 GLU CG C -16.411 -2.445 -14.143 1.00 . A A . 14 GLU CG 1 1
3 4694 1 1 14 GLU H H -14.190 -3.309 -13.068 1.00 . A A . 14 GLU H 1 1
3 4695 1 1 14 GLU HA H -14.886 -0.615 -12.690 1.00 . A A . 14 GLU HA 1 1
3 4696 1 1 14 GLU HB2 H -16.512 -3.133 -12.135 1.00 . A A . 14 GLU HB2 1 1
3 4697 1 1 14 GLU HB3 H -17.183 -1.513 -12.360 1.00 . A A . 14 GLU HB3 1 1
3 4698 1 1 14 GLU HG2 H -15.557 -3.042 -14.458 1.00 . A A . 14 GLU HG2 1 1
3 4699 1 1 14 GLU HG3 H -17.295 -3.040 -14.331 1.00 . A A . 14 GLU HG3 1 1
3 4700 1 1 14 GLU N N -13.946 -2.477 -12.553 1.00 . A A . 14 GLU N 1 1
3 4701 1 1 14 GLU O O -14.887 -0.210 -10.219 1.00 . A A . 14 GLU O 1 1
3 4702 1 1 14 GLU OE1 O -17.627 -0.638 -15.097 1.00 . A A . 14 GLU OE1 1 1
3 4703 1 1 14 GLU OE2 O -15.461 -0.714 -15.505 1.00 . A A . 14 GLU OE2 1 1
3 4704 1 1 15 GLN C C -13.729 -1.738 -7.961 1.00 . A A . 15 GLN C 1 1
3 4705 1 1 15 GLN CA C -15.042 -2.365 -8.452 1.00 . A A . 15 GLN CA 1 1
3 4706 1 1 15 GLN CB C -15.345 -3.735 -7.819 1.00 . A A . 15 GLN CB 1 1
3 4707 1 1 15 GLN CD C -17.636 -4.407 -8.859 1.00 . A A . 15 GLN CD 1 1
3 4708 1 1 15 GLN CG C -16.858 -3.964 -7.615 1.00 . A A . 15 GLN CG 1 1
3 4709 1 1 15 GLN H H -15.179 -3.321 -10.341 1.00 . A A . 15 GLN H 1 1
3 4710 1 1 15 GLN HA H -15.836 -1.684 -8.147 1.00 . A A . 15 GLN HA 1 1
3 4711 1 1 15 GLN HB2 H -14.910 -4.543 -8.408 1.00 . A A . 15 GLN HB2 1 1
3 4712 1 1 15 GLN HB3 H -14.885 -3.757 -6.830 1.00 . A A . 15 GLN HB3 1 1
3 4713 1 1 15 GLN HE21 H -18.454 -6.002 -7.905 1.00 . A A . 15 GLN HE21 1 1
3 4714 1 1 15 GLN HE22 H -18.934 -5.749 -9.580 1.00 . A A . 15 GLN HE22 1 1
3 4715 1 1 15 GLN HG2 H -16.984 -4.713 -6.839 1.00 . A A . 15 GLN HG2 1 1
3 4716 1 1 15 GLN HG3 H -17.310 -3.053 -7.228 1.00 . A A . 15 GLN HG3 1 1
3 4717 1 1 15 GLN N N -15.068 -2.420 -9.902 1.00 . A A . 15 GLN N 1 1
3 4718 1 1 15 GLN NE2 N -18.364 -5.510 -8.785 1.00 . A A . 15 GLN NE2 1 1
3 4719 1 1 15 GLN O O -13.701 -1.186 -6.868 1.00 . A A . 15 GLN O 1 1
3 4720 1 1 15 GLN OE1 O -17.604 -3.779 -9.910 1.00 . A A . 15 GLN OE1 1 1
3 4721 1 1 16 ARG C C -11.436 0.213 -8.465 1.00 . A A . 16 ARG C 1 1
3 4722 1 1 16 ARG CA C -11.338 -1.292 -8.297 1.00 . A A . 16 ARG CA 1 1
3 4723 1 1 16 ARG CB C -10.169 -1.871 -9.111 1.00 . A A . 16 ARG CB 1 1
3 4724 1 1 16 ARG CD C -8.425 -3.697 -9.273 1.00 . A A . 16 ARG CD 1 1
3 4725 1 1 16 ARG CG C -9.508 -3.055 -8.398 1.00 . A A . 16 ARG CG 1 1
3 4726 1 1 16 ARG CZ C -8.651 -4.973 -11.444 1.00 . A A . 16 ARG CZ 1 1
3 4727 1 1 16 ARG H H -12.667 -2.323 -9.596 1.00 . A A . 16 ARG H 1 1
3 4728 1 1 16 ARG HA H -11.181 -1.487 -7.234 1.00 . A A . 16 ARG HA 1 1
3 4729 1 1 16 ARG HB2 H -10.509 -2.180 -10.096 1.00 . A A . 16 ARG HB2 1 1
3 4730 1 1 16 ARG HB3 H -9.411 -1.097 -9.242 1.00 . A A . 16 ARG HB3 1 1
3 4731 1 1 16 ARG HD2 H -7.889 -2.927 -9.824 1.00 . A A . 16 ARG HD2 1 1
3 4732 1 1 16 ARG HD3 H -7.710 -4.193 -8.619 1.00 . A A . 16 ARG HD3 1 1
3 4733 1 1 16 ARG HE H -9.674 -5.322 -9.732 1.00 . A A . 16 ARG HE 1 1
3 4734 1 1 16 ARG HG2 H -9.045 -2.688 -7.482 1.00 . A A . 16 ARG HG2 1 1
3 4735 1 1 16 ARG HG3 H -10.259 -3.798 -8.131 1.00 . A A . 16 ARG HG3 1 1
3 4736 1 1 16 ARG HH11 H -7.872 -3.131 -11.837 1.00 . A A . 16 ARG HH11 1 1
3 4737 1 1 16 ARG HH12 H -7.657 -4.261 -13.126 1.00 . A A . 16 ARG HH12 1 1
3 4738 1 1 16 ARG HH21 H -9.409 -6.877 -11.394 1.00 . A A . 16 ARG HH21 1 1
3 4739 1 1 16 ARG HH22 H -8.837 -6.339 -12.958 1.00 . A A . 16 ARG HH22 1 1
3 4740 1 1 16 ARG N N -12.614 -1.874 -8.691 1.00 . A A . 16 ARG N 1 1
3 4741 1 1 16 ARG NE N -8.986 -4.715 -10.177 1.00 . A A . 16 ARG NE 1 1
3 4742 1 1 16 ARG NH1 N -7.972 -4.095 -12.173 1.00 . A A . 16 ARG NH1 1 1
3 4743 1 1 16 ARG NH2 N -9.003 -6.142 -11.966 1.00 . A A . 16 ARG NH2 1 1
3 4744 1 1 16 ARG O O -11.140 0.916 -7.507 1.00 . A A . 16 ARG O 1 1
3 4745 1 1 17 VAL C C -12.980 2.715 -8.777 1.00 . A A . 17 VAL C 1 1
3 4746 1 1 17 VAL CA C -11.950 2.178 -9.791 1.00 . A A . 17 VAL CA 1 1
3 4747 1 1 17 VAL CB C -12.160 2.552 -11.273 1.00 . A A . 17 VAL CB 1 1
3 4748 1 1 17 VAL CG1 C -13.475 2.079 -11.902 1.00 . A A . 17 VAL CG1 1 1
3 4749 1 1 17 VAL CG2 C -12.012 4.061 -11.447 1.00 . A A . 17 VAL CG2 1 1
3 4750 1 1 17 VAL H H -12.085 0.124 -10.404 1.00 . A A . 17 VAL H 1 1
3 4751 1 1 17 VAL HA H -10.986 2.598 -9.497 1.00 . A A . 17 VAL HA 1 1
3 4752 1 1 17 VAL HB H -11.350 2.091 -11.843 1.00 . A A . 17 VAL HB 1 1
3 4753 1 1 17 VAL HG11 H -14.330 2.419 -11.318 1.00 . A A . 17 VAL HG11 1 1
3 4754 1 1 17 VAL HG12 H -13.561 2.458 -12.922 1.00 . A A . 17 VAL HG12 1 1
3 4755 1 1 17 VAL HG13 H -13.478 0.994 -11.951 1.00 . A A . 17 VAL HG13 1 1
3 4756 1 1 17 VAL HG21 H -11.035 4.369 -11.072 1.00 . A A . 17 VAL HG21 1 1
3 4757 1 1 17 VAL HG22 H -12.092 4.320 -12.502 1.00 . A A . 17 VAL HG22 1 1
3 4758 1 1 17 VAL HG23 H -12.793 4.572 -10.886 1.00 . A A . 17 VAL HG23 1 1
3 4759 1 1 17 VAL N N -11.840 0.731 -9.627 1.00 . A A . 17 VAL N 1 1
3 4760 1 1 17 VAL O O -12.755 3.759 -8.157 1.00 . A A . 17 VAL O 1 1
3 4761 1 1 18 GLU C C -14.476 2.344 -6.159 1.00 . A A . 18 GLU C 1 1
3 4762 1 1 18 GLU CA C -15.089 2.294 -7.566 1.00 . A A . 18 GLU CA 1 1
3 4763 1 1 18 GLU CB C -16.204 1.250 -7.640 1.00 . A A . 18 GLU CB 1 1
3 4764 1 1 18 GLU CD C -18.419 0.439 -6.836 1.00 . A A . 18 GLU CD 1 1
3 4765 1 1 18 GLU CG C -17.385 1.556 -6.715 1.00 . A A . 18 GLU CG 1 1
3 4766 1 1 18 GLU H H -14.187 1.105 -9.068 1.00 . A A . 18 GLU H 1 1
3 4767 1 1 18 GLU HA H -15.498 3.272 -7.827 1.00 . A A . 18 GLU HA 1 1
3 4768 1 1 18 GLU HB2 H -16.570 1.188 -8.665 1.00 . A A . 18 GLU HB2 1 1
3 4769 1 1 18 GLU HB3 H -15.790 0.286 -7.357 1.00 . A A . 18 GLU HB3 1 1
3 4770 1 1 18 GLU HG2 H -17.048 1.612 -5.677 1.00 . A A . 18 GLU HG2 1 1
3 4771 1 1 18 GLU HG3 H -17.829 2.515 -6.998 1.00 . A A . 18 GLU HG3 1 1
3 4772 1 1 18 GLU N N -14.047 1.950 -8.521 1.00 . A A . 18 GLU N 1 1
3 4773 1 1 18 GLU O O -14.821 3.221 -5.375 1.00 . A A . 18 GLU O 1 1
3 4774 1 1 18 GLU OE1 O -18.126 -0.718 -6.454 1.00 . A A . 18 GLU OE1 1 1
3 4775 1 1 18 GLU OE2 O -19.537 0.693 -7.343 1.00 . A A . 18 GLU OE2 1 1
3 4776 1 1 19 ASP C C -12.062 2.691 -4.381 1.00 . A A . 19 ASP C 1 1
3 4777 1 1 19 ASP CA C -12.886 1.412 -4.525 1.00 . A A . 19 ASP CA 1 1
3 4778 1 1 19 ASP CB C -11.904 0.235 -4.342 1.00 . A A . 19 ASP CB 1 1
3 4779 1 1 19 ASP CG C -12.450 -1.152 -4.017 1.00 . A A . 19 ASP CG 1 1
3 4780 1 1 19 ASP H H -13.296 0.723 -6.499 1.00 . A A . 19 ASP H 1 1
3 4781 1 1 19 ASP HA H -13.651 1.399 -3.750 1.00 . A A . 19 ASP HA 1 1
3 4782 1 1 19 ASP HB2 H -11.261 0.154 -5.213 1.00 . A A . 19 ASP HB2 1 1
3 4783 1 1 19 ASP HB3 H -11.256 0.490 -3.504 1.00 . A A . 19 ASP HB3 1 1
3 4784 1 1 19 ASP N N -13.549 1.439 -5.827 1.00 . A A . 19 ASP N 1 1
3 4785 1 1 19 ASP O O -11.946 3.235 -3.280 1.00 . A A . 19 ASP O 1 1
3 4786 1 1 19 ASP OD1 O -13.638 -1.322 -3.671 1.00 . A A . 19 ASP OD1 1 1
3 4787 1 1 19 ASP OD2 O -11.609 -2.087 -4.008 1.00 . A A . 19 ASP OD2 1 1
3 4788 1 1 20 VAL C C -11.538 5.540 -5.056 1.00 . A A . 20 VAL C 1 1
3 4789 1 1 20 VAL CA C -10.626 4.373 -5.420 1.00 . A A . 20 VAL CA 1 1
3 4790 1 1 20 VAL CB C -9.797 4.610 -6.698 1.00 . A A . 20 VAL CB 1 1
3 4791 1 1 20 VAL CG1 C -8.859 5.789 -6.443 1.00 . A A . 20 VAL CG1 1 1
3 4792 1 1 20 VAL CG2 C -8.880 3.425 -7.013 1.00 . A A . 20 VAL CG2 1 1
3 4793 1 1 20 VAL H H -11.550 2.669 -6.345 1.00 . A A . 20 VAL H 1 1
3 4794 1 1 20 VAL HA H -9.913 4.276 -4.614 1.00 . A A . 20 VAL HA 1 1
3 4795 1 1 20 VAL HB H -10.434 4.825 -7.555 1.00 . A A . 20 VAL HB 1 1
3 4796 1 1 20 VAL HG11 H -8.196 5.930 -7.294 1.00 . A A . 20 VAL HG11 1 1
3 4797 1 1 20 VAL HG12 H -9.426 6.703 -6.283 1.00 . A A . 20 VAL HG12 1 1
3 4798 1 1 20 VAL HG13 H -8.270 5.567 -5.554 1.00 . A A . 20 VAL HG13 1 1
3 4799 1 1 20 VAL HG21 H -8.312 3.147 -6.127 1.00 . A A . 20 VAL HG21 1 1
3 4800 1 1 20 VAL HG22 H -9.471 2.583 -7.343 1.00 . A A . 20 VAL HG22 1 1
3 4801 1 1 20 VAL HG23 H -8.188 3.669 -7.816 1.00 . A A . 20 VAL HG23 1 1
3 4802 1 1 20 VAL N N -11.422 3.156 -5.461 1.00 . A A . 20 VAL N 1 1
3 4803 1 1 20 VAL O O -11.335 6.162 -4.010 1.00 . A A . 20 VAL O 1 1
3 4804 1 1 21 ARG C C -14.150 6.793 -4.249 1.00 . A A . 21 ARG C 1 1
3 4805 1 1 21 ARG CA C -13.464 6.945 -5.603 1.00 . A A . 21 ARG CA 1 1
3 4806 1 1 21 ARG CB C -14.472 7.153 -6.751 1.00 . A A . 21 ARG CB 1 1
3 4807 1 1 21 ARG CD C -16.667 5.872 -6.261 1.00 . A A . 21 ARG CD 1 1
3 4808 1 1 21 ARG CG C -15.362 5.942 -7.067 1.00 . A A . 21 ARG CG 1 1
3 4809 1 1 21 ARG CZ C -18.595 6.381 -7.769 1.00 . A A . 21 ARG CZ 1 1
3 4810 1 1 21 ARG H H -12.668 5.280 -6.723 1.00 . A A . 21 ARG H 1 1
3 4811 1 1 21 ARG HA H -12.848 7.847 -5.543 1.00 . A A . 21 ARG HA 1 1
3 4812 1 1 21 ARG HB2 H -15.096 8.020 -6.533 1.00 . A A . 21 ARG HB2 1 1
3 4813 1 1 21 ARG HB3 H -13.903 7.378 -7.649 1.00 . A A . 21 ARG HB3 1 1
3 4814 1 1 21 ARG HD2 H -17.014 4.840 -6.219 1.00 . A A . 21 ARG HD2 1 1
3 4815 1 1 21 ARG HD3 H -16.511 6.203 -5.240 1.00 . A A . 21 ARG HD3 1 1
3 4816 1 1 21 ARG HE H -17.694 7.674 -6.440 1.00 . A A . 21 ARG HE 1 1
3 4817 1 1 21 ARG HG2 H -15.612 5.961 -8.128 1.00 . A A . 21 ARG HG2 1 1
3 4818 1 1 21 ARG HG3 H -14.783 5.043 -6.895 1.00 . A A . 21 ARG HG3 1 1
3 4819 1 1 21 ARG HH11 H -18.013 4.453 -7.775 1.00 . A A . 21 ARG HH11 1 1
3 4820 1 1 21 ARG HH12 H -19.273 4.779 -8.908 1.00 . A A . 21 ARG HH12 1 1
3 4821 1 1 21 ARG HH21 H -19.455 8.216 -7.866 1.00 . A A . 21 ARG HH21 1 1
3 4822 1 1 21 ARG HH22 H -20.100 7.063 -9.008 1.00 . A A . 21 ARG HH22 1 1
3 4823 1 1 21 ARG N N -12.550 5.835 -5.878 1.00 . A A . 21 ARG N 1 1
3 4824 1 1 21 ARG NE N -17.700 6.734 -6.839 1.00 . A A . 21 ARG NE 1 1
3 4825 1 1 21 ARG NH1 N -18.630 5.125 -8.200 1.00 . A A . 21 ARG NH1 1 1
3 4826 1 1 21 ARG NH2 N -19.442 7.274 -8.259 1.00 . A A . 21 ARG NH2 1 1
3 4827 1 1 21 ARG O O -14.236 7.775 -3.524 1.00 . A A . 21 ARG O 1 1
3 4828 1 1 22 LEU C C -14.365 5.813 -1.430 1.00 . A A . 22 LEU C 1 1
3 4829 1 1 22 LEU CA C -15.246 5.338 -2.586 1.00 . A A . 22 LEU CA 1 1
3 4830 1 1 22 LEU CB C -15.587 3.843 -2.469 1.00 . A A . 22 LEU CB 1 1
3 4831 1 1 22 LEU CD1 C -17.484 4.114 -0.776 1.00 . A A . 22 LEU CD1 1 1
3 4832 1 1 22 LEU CD2 C -16.380 1.895 -1.141 1.00 . A A . 22 LEU CD2 1 1
3 4833 1 1 22 LEU CG C -16.166 3.409 -1.112 1.00 . A A . 22 LEU CG 1 1
3 4834 1 1 22 LEU H H -14.471 4.794 -4.487 1.00 . A A . 22 LEU H 1 1
3 4835 1 1 22 LEU HA H -16.182 5.901 -2.605 1.00 . A A . 22 LEU HA 1 1
3 4836 1 1 22 LEU HB2 H -16.307 3.591 -3.251 1.00 . A A . 22 LEU HB2 1 1
3 4837 1 1 22 LEU HB3 H -14.678 3.268 -2.647 1.00 . A A . 22 LEU HB3 1 1
3 4838 1 1 22 LEU HD11 H -17.865 3.734 0.172 1.00 . A A . 22 LEU HD11 1 1
3 4839 1 1 22 LEU HD12 H -17.328 5.188 -0.682 1.00 . A A . 22 LEU HD12 1 1
3 4840 1 1 22 LEU HD13 H -18.215 3.926 -1.564 1.00 . A A . 22 LEU HD13 1 1
3 4841 1 1 22 LEU HD21 H -16.710 1.556 -0.163 1.00 . A A . 22 LEU HD21 1 1
3 4842 1 1 22 LEU HD22 H -17.135 1.634 -1.885 1.00 . A A . 22 LEU HD22 1 1
3 4843 1 1 22 LEU HD23 H -15.447 1.386 -1.382 1.00 . A A . 22 LEU HD23 1 1
3 4844 1 1 22 LEU HG H -15.446 3.631 -0.325 1.00 . A A . 22 LEU HG 1 1
3 4845 1 1 22 LEU N N -14.565 5.585 -3.855 1.00 . A A . 22 LEU N 1 1
3 4846 1 1 22 LEU O O -14.805 6.559 -0.552 1.00 . A A . 22 LEU O 1 1
3 4847 1 1 23 ILE C C -11.874 7.278 -0.494 1.00 . A A . 23 ILE C 1 1
3 4848 1 1 23 ILE CA C -12.142 5.771 -0.388 1.00 . A A . 23 ILE CA 1 1
3 4849 1 1 23 ILE CB C -10.895 4.864 -0.476 1.00 . A A . 23 ILE CB 1 1
3 4850 1 1 23 ILE CD1 C -12.166 2.670 0.104 1.00 . A A . 23 ILE CD1 1 1
3 4851 1 1 23 ILE CG1 C -11.021 3.630 0.450 1.00 . A A . 23 ILE CG1 1 1
3 4852 1 1 23 ILE CG2 C -9.593 5.593 -0.124 1.00 . A A . 23 ILE CG2 1 1
3 4853 1 1 23 ILE H H -12.783 4.768 -2.162 1.00 . A A . 23 ILE H 1 1
3 4854 1 1 23 ILE HA H -12.586 5.605 0.590 1.00 . A A . 23 ILE HA 1 1
3 4855 1 1 23 ILE HB H -10.794 4.534 -1.502 1.00 . A A . 23 ILE HB 1 1
3 4856 1 1 23 ILE HD11 H -13.128 3.170 0.194 1.00 . A A . 23 ILE HD11 1 1
3 4857 1 1 23 ILE HD12 H -12.043 2.287 -0.907 1.00 . A A . 23 ILE HD12 1 1
3 4858 1 1 23 ILE HD13 H -12.148 1.830 0.797 1.00 . A A . 23 ILE HD13 1 1
3 4859 1 1 23 ILE HG12 H -10.096 3.056 0.404 1.00 . A A . 23 ILE HG12 1 1
3 4860 1 1 23 ILE HG13 H -11.151 3.965 1.480 1.00 . A A . 23 ILE HG13 1 1
3 4861 1 1 23 ILE HG21 H -9.727 6.113 0.823 1.00 . A A . 23 ILE HG21 1 1
3 4862 1 1 23 ILE HG22 H -8.768 4.883 -0.049 1.00 . A A . 23 ILE HG22 1 1
3 4863 1 1 23 ILE HG23 H -9.350 6.308 -0.910 1.00 . A A . 23 ILE HG23 1 1
3 4864 1 1 23 ILE N N -13.101 5.385 -1.417 1.00 . A A . 23 ILE N 1 1
3 4865 1 1 23 ILE O O -11.768 7.943 0.535 1.00 . A A . 23 ILE O 1 1
3 4866 1 1 24 ARG C C -12.743 10.105 -1.353 1.00 . A A . 24 ARG C 1 1
3 4867 1 1 24 ARG CA C -11.544 9.292 -1.859 1.00 . A A . 24 ARG CA 1 1
3 4868 1 1 24 ARG CB C -11.253 9.632 -3.332 1.00 . A A . 24 ARG CB 1 1
3 4869 1 1 24 ARG CD C -8.949 9.864 -4.448 1.00 . A A . 24 ARG CD 1 1
3 4870 1 1 24 ARG CG C -10.051 8.913 -3.982 1.00 . A A . 24 ARG CG 1 1
3 4871 1 1 24 ARG CZ C -7.644 11.606 -3.202 1.00 . A A . 24 ARG CZ 1 1
3 4872 1 1 24 ARG H H -11.869 7.273 -2.527 1.00 . A A . 24 ARG H 1 1
3 4873 1 1 24 ARG HA H -10.685 9.585 -1.260 1.00 . A A . 24 ARG HA 1 1
3 4874 1 1 24 ARG HB2 H -12.139 9.387 -3.915 1.00 . A A . 24 ARG HB2 1 1
3 4875 1 1 24 ARG HB3 H -11.111 10.712 -3.409 1.00 . A A . 24 ARG HB3 1 1
3 4876 1 1 24 ARG HD2 H -8.288 9.305 -5.108 1.00 . A A . 24 ARG HD2 1 1
3 4877 1 1 24 ARG HD3 H -9.395 10.678 -5.020 1.00 . A A . 24 ARG HD3 1 1
3 4878 1 1 24 ARG HE H -8.064 9.693 -2.559 1.00 . A A . 24 ARG HE 1 1
3 4879 1 1 24 ARG HG2 H -9.612 8.168 -3.314 1.00 . A A . 24 ARG HG2 1 1
3 4880 1 1 24 ARG HG3 H -10.416 8.395 -4.869 1.00 . A A . 24 ARG HG3 1 1
3 4881 1 1 24 ARG HH11 H -7.869 12.116 -5.163 1.00 . A A . 24 ARG HH11 1 1
3 4882 1 1 24 ARG HH12 H -7.164 13.343 -4.174 1.00 . A A . 24 ARG HH12 1 1
3 4883 1 1 24 ARG HH21 H -7.081 11.428 -1.235 1.00 . A A . 24 ARG HH21 1 1
3 4884 1 1 24 ARG HH22 H -6.720 12.954 -1.962 1.00 . A A . 24 ARG HH22 1 1
3 4885 1 1 24 ARG N N -11.781 7.854 -1.697 1.00 . A A . 24 ARG N 1 1
3 4886 1 1 24 ARG NE N -8.181 10.380 -3.305 1.00 . A A . 24 ARG NE 1 1
3 4887 1 1 24 ARG NH1 N -7.611 12.440 -4.233 1.00 . A A . 24 ARG NH1 1 1
3 4888 1 1 24 ARG NH2 N -7.130 12.021 -2.056 1.00 . A A . 24 ARG NH2 1 1
3 4889 1 1 24 ARG O O -12.576 11.249 -0.938 1.00 . A A . 24 ARG O 1 1
3 4890 1 1 25 GLU C C -15.207 10.211 0.623 1.00 . A A . 25 GLU C 1 1
3 4891 1 1 25 GLU CA C -15.177 10.192 -0.910 1.00 . A A . 25 GLU CA 1 1
3 4892 1 1 25 GLU CB C -16.404 9.501 -1.545 1.00 . A A . 25 GLU CB 1 1
3 4893 1 1 25 GLU CD C -17.525 8.983 -3.834 1.00 . A A . 25 GLU CD 1 1
3 4894 1 1 25 GLU CG C -16.580 9.890 -3.030 1.00 . A A . 25 GLU CG 1 1
3 4895 1 1 25 GLU H H -14.035 8.598 -1.709 1.00 . A A . 25 GLU H 1 1
3 4896 1 1 25 GLU HA H -15.174 11.229 -1.249 1.00 . A A . 25 GLU HA 1 1
3 4897 1 1 25 GLU HB2 H -16.293 8.421 -1.459 1.00 . A A . 25 GLU HB2 1 1
3 4898 1 1 25 GLU HB3 H -17.301 9.796 -1.000 1.00 . A A . 25 GLU HB3 1 1
3 4899 1 1 25 GLU HG2 H -16.957 10.908 -3.086 1.00 . A A . 25 GLU HG2 1 1
3 4900 1 1 25 GLU HG3 H -15.611 9.886 -3.525 1.00 . A A . 25 GLU HG3 1 1
3 4901 1 1 25 GLU N N -13.949 9.541 -1.354 1.00 . A A . 25 GLU N 1 1
3 4902 1 1 25 GLU O O -15.468 11.263 1.213 1.00 . A A . 25 GLU O 1 1
3 4903 1 1 25 GLU OE1 O -18.387 8.279 -3.250 1.00 . A A . 25 GLU OE1 1 1
3 4904 1 1 25 GLU OE2 O -17.413 8.960 -5.084 1.00 . A A . 25 GLU OE2 1 1
3 4905 1 1 26 GLN C C -13.659 9.658 3.369 1.00 . A A . 26 GLN C 1 1
3 4906 1 1 26 GLN CA C -14.928 9.049 2.765 1.00 . A A . 26 GLN CA 1 1
3 4907 1 1 26 GLN CB C -15.101 7.625 3.317 1.00 . A A . 26 GLN CB 1 1
3 4908 1 1 26 GLN CD C -14.338 5.226 3.320 1.00 . A A . 26 GLN CD 1 1
3 4909 1 1 26 GLN CG C -14.036 6.638 2.851 1.00 . A A . 26 GLN CG 1 1
3 4910 1 1 26 GLN H H -14.714 8.239 0.772 1.00 . A A . 26 GLN H 1 1
3 4911 1 1 26 GLN HA H -15.779 9.617 3.129 1.00 . A A . 26 GLN HA 1 1
3 4912 1 1 26 GLN HB2 H -15.088 7.668 4.407 1.00 . A A . 26 GLN HB2 1 1
3 4913 1 1 26 GLN HB3 H -16.064 7.236 3.018 1.00 . A A . 26 GLN HB3 1 1
3 4914 1 1 26 GLN HE21 H -14.639 4.584 1.423 1.00 . A A . 26 GLN HE21 1 1
3 4915 1 1 26 GLN HE22 H -14.493 3.330 2.652 1.00 . A A . 26 GLN HE22 1 1
3 4916 1 1 26 GLN HG2 H -13.992 6.657 1.770 1.00 . A A . 26 GLN HG2 1 1
3 4917 1 1 26 GLN HG3 H -13.066 6.930 3.233 1.00 . A A . 26 GLN HG3 1 1
3 4918 1 1 26 GLN N N -14.926 9.084 1.294 1.00 . A A . 26 GLN N 1 1
3 4919 1 1 26 GLN NE2 N -14.565 4.319 2.390 1.00 . A A . 26 GLN NE2 1 1
3 4920 1 1 26 GLN O O -13.708 10.252 4.443 1.00 . A A . 26 GLN O 1 1
3 4921 1 1 26 GLN OE1 O -14.382 4.942 4.514 1.00 . A A . 26 GLN OE1 1 1
3 4922 1 1 27 HIS C C -10.494 10.812 2.066 1.00 . A A . 27 HIS C 1 1
3 4923 1 1 27 HIS CA C -11.227 10.019 3.157 1.00 . A A . 27 HIS CA 1 1
3 4924 1 1 27 HIS CB C -10.412 8.820 3.677 1.00 . A A . 27 HIS CB 1 1
3 4925 1 1 27 HIS CD2 C -11.165 6.733 4.967 1.00 . A A . 27 HIS CD2 1 1
3 4926 1 1 27 HIS CE1 C -12.165 7.675 6.686 1.00 . A A . 27 HIS CE1 1 1
3 4927 1 1 27 HIS CG C -11.048 8.092 4.838 1.00 . A A . 27 HIS CG 1 1
3 4928 1 1 27 HIS H H -12.528 9.034 1.798 1.00 . A A . 27 HIS H 1 1
3 4929 1 1 27 HIS HA H -11.377 10.690 4.002 1.00 . A A . 27 HIS HA 1 1
3 4930 1 1 27 HIS HB2 H -10.262 8.111 2.858 1.00 . A A . 27 HIS HB2 1 1
3 4931 1 1 27 HIS HB3 H -9.436 9.176 4.003 1.00 . A A . 27 HIS HB3 1 1
3 4932 1 1 27 HIS HD1 H -11.903 9.651 6.055 1.00 . A A . 27 HIS HD1 1 1
3 4933 1 1 27 HIS HD2 H -10.851 5.995 4.243 1.00 . A A . 27 HIS HD2 1 1
3 4934 1 1 27 HIS HE1 H -12.746 7.823 7.587 1.00 . A A . 27 HIS HE1 1 1
3 4935 1 1 27 HIS N N -12.519 9.530 2.686 1.00 . A A . 27 HIS N 1 1
3 4936 1 1 27 HIS ND1 N -11.679 8.667 5.923 1.00 . A A . 27 HIS ND1 1 1
3 4937 1 1 27 HIS NE2 N -11.859 6.480 6.152 1.00 . A A . 27 HIS NE2 1 1
3 4938 1 1 27 HIS O O -9.461 10.367 1.551 1.00 . A A . 27 HIS O 1 1
3 4939 1 1 28 PRO C C -8.986 13.402 1.124 1.00 . A A . 28 PRO C 1 1
3 4940 1 1 28 PRO CA C -10.360 12.869 0.717 1.00 . A A . 28 PRO CA 1 1
3 4941 1 1 28 PRO CB C -11.342 14.017 0.473 1.00 . A A . 28 PRO CB 1 1
3 4942 1 1 28 PRO CD C -12.177 12.646 2.260 1.00 . A A . 28 PRO CD 1 1
3 4943 1 1 28 PRO CG C -12.130 14.085 1.771 1.00 . A A . 28 PRO CG 1 1
3 4944 1 1 28 PRO HA H -10.248 12.301 -0.208 1.00 . A A . 28 PRO HA 1 1
3 4945 1 1 28 PRO HB2 H -10.839 14.962 0.262 1.00 . A A . 28 PRO HB2 1 1
3 4946 1 1 28 PRO HB3 H -12.012 13.760 -0.344 1.00 . A A . 28 PRO HB3 1 1
3 4947 1 1 28 PRO HD2 H -12.208 12.622 3.350 1.00 . A A . 28 PRO HD2 1 1
3 4948 1 1 28 PRO HD3 H -13.054 12.150 1.844 1.00 . A A . 28 PRO HD3 1 1
3 4949 1 1 28 PRO HG2 H -11.584 14.685 2.499 1.00 . A A . 28 PRO HG2 1 1
3 4950 1 1 28 PRO HG3 H -13.129 14.474 1.592 1.00 . A A . 28 PRO HG3 1 1
3 4951 1 1 28 PRO N N -10.975 12.022 1.733 1.00 . A A . 28 PRO N 1 1
3 4952 1 1 28 PRO O O -8.212 13.752 0.229 1.00 . A A . 28 PRO O 1 1
3 4953 1 1 29 THR C C -6.285 12.802 2.859 1.00 . A A . 29 THR C 1 1
3 4954 1 1 29 THR CA C -7.324 13.937 2.837 1.00 . A A . 29 THR CA 1 1
3 4955 1 1 29 THR CB C -7.466 14.637 4.202 1.00 . A A . 29 THR CB 1 1
3 4956 1 1 29 THR CG2 C -8.294 15.922 4.066 1.00 . A A . 29 THR CG2 1 1
3 4957 1 1 29 THR H H -9.259 13.163 3.159 1.00 . A A . 29 THR H 1 1
3 4958 1 1 29 THR HA H -6.964 14.679 2.120 1.00 . A A . 29 THR HA 1 1
3 4959 1 1 29 THR HB H -6.473 14.901 4.566 1.00 . A A . 29 THR HB 1 1
3 4960 1 1 29 THR HG1 H -7.947 14.279 6.015 1.00 . A A . 29 THR HG1 1 1
3 4961 1 1 29 THR HG21 H -8.298 16.459 5.015 1.00 . A A . 29 THR HG21 1 1
3 4962 1 1 29 THR HG22 H -7.855 16.569 3.308 1.00 . A A . 29 THR HG22 1 1
3 4963 1 1 29 THR HG23 H -9.323 15.697 3.787 1.00 . A A . 29 THR HG23 1 1
3 4964 1 1 29 THR N N -8.633 13.442 2.414 1.00 . A A . 29 THR N 1 1
3 4965 1 1 29 THR O O -5.108 13.020 3.144 1.00 . A A . 29 THR O 1 1
3 4966 1 1 29 THR OG1 O -8.114 13.819 5.165 1.00 . A A . 29 THR OG1 1 1
3 4967 1 1 30 LYS C C -5.702 10.038 0.953 1.00 . A A . 30 LYS C 1 1
3 4968 1 1 30 LYS CA C -5.838 10.409 2.413 1.00 . A A . 30 LYS CA 1 1
3 4969 1 1 30 LYS CB C -6.422 9.222 3.169 1.00 . A A . 30 LYS CB 1 1
3 4970 1 1 30 LYS CD C -5.328 9.664 5.431 1.00 . A A . 30 LYS CD 1 1
3 4971 1 1 30 LYS CE C -5.189 8.990 6.804 1.00 . A A . 30 LYS CE 1 1
3 4972 1 1 30 LYS CG C -6.632 9.368 4.676 1.00 . A A . 30 LYS CG 1 1
3 4973 1 1 30 LYS H H -7.659 11.420 2.243 1.00 . A A . 30 LYS H 1 1
3 4974 1 1 30 LYS HA H -4.854 10.638 2.800 1.00 . A A . 30 LYS HA 1 1
3 4975 1 1 30 LYS HB2 H -7.380 8.965 2.711 1.00 . A A . 30 LYS HB2 1 1
3 4976 1 1 30 LYS HB3 H -5.734 8.392 3.024 1.00 . A A . 30 LYS HB3 1 1
3 4977 1 1 30 LYS HD2 H -4.492 9.324 4.831 1.00 . A A . 30 LYS HD2 1 1
3 4978 1 1 30 LYS HD3 H -5.253 10.746 5.550 1.00 . A A . 30 LYS HD3 1 1
3 4979 1 1 30 LYS HE2 H -4.806 7.969 6.687 1.00 . A A . 30 LYS HE2 1 1
3 4980 1 1 30 LYS HE3 H -4.433 9.539 7.365 1.00 . A A . 30 LYS HE3 1 1
3 4981 1 1 30 LYS HG2 H -7.351 10.164 4.854 1.00 . A A . 30 LYS HG2 1 1
3 4982 1 1 30 LYS HG3 H -7.056 8.430 5.037 1.00 . A A . 30 LYS HG3 1 1
3 4983 1 1 30 LYS HZ1 H -7.199 8.482 7.163 1.00 . A A . 30 LYS HZ1 1 1
3 4984 1 1 30 LYS HZ2 H -6.341 8.734 8.532 1.00 . A A . 30 LYS HZ2 1 1
3 4985 1 1 30 LYS HZ3 H -6.813 9.994 7.592 1.00 . A A . 30 LYS HZ3 1 1
3 4986 1 1 30 LYS N N -6.689 11.580 2.482 1.00 . A A . 30 LYS N 1 1
3 4987 1 1 30 LYS NZ N -6.453 9.040 7.572 1.00 . A A . 30 LYS NZ 1 1
3 4988 1 1 30 LYS O O -6.531 10.424 0.126 1.00 . A A . 30 LYS O 1 1
3 4989 1 1 31 ILE C C -4.362 7.264 -0.608 1.00 . A A . 31 ILE C 1 1
3 4990 1 1 31 ILE CA C -4.382 8.799 -0.705 1.00 . A A . 31 ILE CA 1 1
3 4991 1 1 31 ILE CB C -3.019 9.342 -1.209 1.00 . A A . 31 ILE CB 1 1
3 4992 1 1 31 ILE CD1 C -3.714 11.804 -1.724 1.00 . A A . 31 ILE CD1 1 1
3 4993 1 1 31 ILE CG1 C -2.724 10.854 -1.040 1.00 . A A . 31 ILE CG1 1 1
3 4994 1 1 31 ILE CG2 C -2.848 8.980 -2.696 1.00 . A A . 31 ILE CG2 1 1
3 4995 1 1 31 ILE H H -4.036 8.971 1.355 1.00 . A A . 31 ILE H 1 1
3 4996 1 1 31 ILE HA H -5.154 9.156 -1.380 1.00 . A A . 31 ILE HA 1 1
3 4997 1 1 31 ILE HB H -2.239 8.829 -0.646 1.00 . A A . 31 ILE HB 1 1
3 4998 1 1 31 ILE HD11 H -4.676 11.740 -1.227 1.00 . A A . 31 ILE HD11 1 1
3 4999 1 1 31 ILE HD12 H -3.349 12.827 -1.647 1.00 . A A . 31 ILE HD12 1 1
3 5000 1 1 31 ILE HD13 H -3.823 11.564 -2.781 1.00 . A A . 31 ILE HD13 1 1
3 5001 1 1 31 ILE HG12 H -2.669 11.108 0.018 1.00 . A A . 31 ILE HG12 1 1
3 5002 1 1 31 ILE HG13 H -1.732 11.058 -1.449 1.00 . A A . 31 ILE HG13 1 1
3 5003 1 1 31 ILE HG21 H -2.814 7.899 -2.831 1.00 . A A . 31 ILE HG21 1 1
3 5004 1 1 31 ILE HG22 H -3.670 9.375 -3.288 1.00 . A A . 31 ILE HG22 1 1
3 5005 1 1 31 ILE HG23 H -1.918 9.393 -3.074 1.00 . A A . 31 ILE HG23 1 1
3 5006 1 1 31 ILE N N -4.678 9.270 0.630 1.00 . A A . 31 ILE N 1 1
3 5007 1 1 31 ILE O O -3.806 6.749 0.380 1.00 . A A . 31 ILE O 1 1
3 5008 1 1 32 PRO C C -3.676 4.535 -2.321 1.00 . A A . 32 PRO C 1 1
3 5009 1 1 32 PRO CA C -4.952 5.073 -1.627 1.00 . A A . 32 PRO CA 1 1
3 5010 1 1 32 PRO CB C -6.207 4.708 -2.426 1.00 . A A . 32 PRO CB 1 1
3 5011 1 1 32 PRO CD C -5.652 7.063 -2.741 1.00 . A A . 32 PRO CD 1 1
3 5012 1 1 32 PRO CG C -6.622 5.978 -3.178 1.00 . A A . 32 PRO CG 1 1
3 5013 1 1 32 PRO HA H -5.029 4.660 -0.620 1.00 . A A . 32 PRO HA 1 1
3 5014 1 1 32 PRO HB2 H -6.026 3.883 -3.116 1.00 . A A . 32 PRO HB2 1 1
3 5015 1 1 32 PRO HB3 H -6.995 4.435 -1.725 1.00 . A A . 32 PRO HB3 1 1
3 5016 1 1 32 PRO HD2 H -4.963 7.281 -3.555 1.00 . A A . 32 PRO HD2 1 1
3 5017 1 1 32 PRO HD3 H -6.235 7.950 -2.503 1.00 . A A . 32 PRO HD3 1 1
3 5018 1 1 32 PRO HG2 H -6.551 5.871 -4.254 1.00 . A A . 32 PRO HG2 1 1
3 5019 1 1 32 PRO HG3 H -7.642 6.253 -2.904 1.00 . A A . 32 PRO HG3 1 1
3 5020 1 1 32 PRO N N -4.944 6.534 -1.579 1.00 . A A . 32 PRO N 1 1
3 5021 1 1 32 PRO O O -3.395 4.856 -3.480 1.00 . A A . 32 PRO O 1 1
3 5022 1 1 33 VAL C C -1.775 1.555 -1.979 1.00 . A A . 33 VAL C 1 1
3 5023 1 1 33 VAL CA C -1.658 3.075 -2.131 1.00 . A A . 33 VAL CA 1 1
3 5024 1 1 33 VAL CB C -0.450 3.627 -1.345 1.00 . A A . 33 VAL CB 1 1
3 5025 1 1 33 VAL CG1 C -0.424 3.227 0.140 1.00 . A A . 33 VAL CG1 1 1
3 5026 1 1 33 VAL CG2 C 0.912 3.233 -1.918 1.00 . A A . 33 VAL CG2 1 1
3 5027 1 1 33 VAL H H -3.160 3.435 -0.691 1.00 . A A . 33 VAL H 1 1
3 5028 1 1 33 VAL HA H -1.496 3.347 -3.192 1.00 . A A . 33 VAL HA 1 1
3 5029 1 1 33 VAL HB H -0.497 4.706 -1.424 1.00 . A A . 33 VAL HB 1 1
3 5030 1 1 33 VAL HG11 H 0.351 3.793 0.657 1.00 . A A . 33 VAL HG11 1 1
3 5031 1 1 33 VAL HG12 H -1.382 3.447 0.607 1.00 . A A . 33 VAL HG12 1 1
3 5032 1 1 33 VAL HG13 H -0.212 2.163 0.231 1.00 . A A . 33 VAL HG13 1 1
3 5033 1 1 33 VAL HG21 H 1.110 2.171 -1.771 1.00 . A A . 33 VAL HG21 1 1
3 5034 1 1 33 VAL HG22 H 0.968 3.446 -2.979 1.00 . A A . 33 VAL HG22 1 1
3 5035 1 1 33 VAL HG23 H 1.677 3.826 -1.422 1.00 . A A . 33 VAL HG23 1 1
3 5036 1 1 33 VAL N N -2.902 3.688 -1.640 1.00 . A A . 33 VAL N 1 1
3 5037 1 1 33 VAL O O -2.500 1.060 -1.110 1.00 . A A . 33 VAL O 1 1
3 5038 1 1 34 ILE C C 0.441 -0.936 -2.570 1.00 . A A . 34 ILE C 1 1
3 5039 1 1 34 ILE CA C -1.017 -0.623 -2.888 1.00 . A A . 34 ILE CA 1 1
3 5040 1 1 34 ILE CB C -1.446 -1.165 -4.267 1.00 . A A . 34 ILE CB 1 1
3 5041 1 1 34 ILE CD1 C -3.950 -0.863 -3.643 1.00 . A A . 34 ILE CD1 1 1
3 5042 1 1 34 ILE CG1 C -2.851 -0.696 -4.699 1.00 . A A . 34 ILE CG1 1 1
3 5043 1 1 34 ILE CG2 C -1.353 -2.700 -4.268 1.00 . A A . 34 ILE CG2 1 1
3 5044 1 1 34 ILE H H -0.513 1.293 -3.530 1.00 . A A . 34 ILE H 1 1
3 5045 1 1 34 ILE HA H -1.659 -1.041 -2.116 1.00 . A A . 34 ILE HA 1 1
3 5046 1 1 34 ILE HB H -0.747 -0.799 -5.020 1.00 . A A . 34 ILE HB 1 1
3 5047 1 1 34 ILE HD11 H -4.904 -1.049 -4.137 1.00 . A A . 34 ILE HD11 1 1
3 5048 1 1 34 ILE HD12 H -3.721 -1.686 -2.974 1.00 . A A . 34 ILE HD12 1 1
3 5049 1 1 34 ILE HD13 H -4.033 0.046 -3.049 1.00 . A A . 34 ILE HD13 1 1
3 5050 1 1 34 ILE HG12 H -2.797 0.360 -4.961 1.00 . A A . 34 ILE HG12 1 1
3 5051 1 1 34 ILE HG13 H -3.141 -1.238 -5.600 1.00 . A A . 34 ILE HG13 1 1
3 5052 1 1 34 ILE HG21 H -1.777 -3.109 -5.184 1.00 . A A . 34 ILE HG21 1 1
3 5053 1 1 34 ILE HG22 H -0.308 -3.008 -4.215 1.00 . A A . 34 ILE HG22 1 1
3 5054 1 1 34 ILE HG23 H -1.865 -3.111 -3.402 1.00 . A A . 34 ILE HG23 1 1
3 5055 1 1 34 ILE N N -1.093 0.819 -2.845 1.00 . A A . 34 ILE N 1 1
3 5056 1 1 34 ILE O O 1.330 -0.491 -3.294 1.00 . A A . 34 ILE O 1 1
3 5057 1 1 35 ILE C C 2.031 -3.577 -1.186 1.00 . A A . 35 ILE C 1 1
3 5058 1 1 35 ILE CA C 1.989 -2.066 -1.004 1.00 . A A . 35 ILE CA 1 1
3 5059 1 1 35 ILE CB C 2.165 -1.600 0.463 1.00 . A A . 35 ILE CB 1 1
3 5060 1 1 35 ILE CD1 C 2.370 0.576 1.858 1.00 . A A . 35 ILE CD1 1 1
3 5061 1 1 35 ILE CG1 C 2.313 -0.061 0.467 1.00 . A A . 35 ILE CG1 1 1
3 5062 1 1 35 ILE CG2 C 3.368 -2.263 1.160 1.00 . A A . 35 ILE CG2 1 1
3 5063 1 1 35 ILE H H -0.111 -1.991 -0.938 1.00 . A A . 35 ILE H 1 1
3 5064 1 1 35 ILE HA H 2.770 -1.613 -1.617 1.00 . A A . 35 ILE HA 1 1
3 5065 1 1 35 ILE HB H 1.267 -1.869 1.024 1.00 . A A . 35 ILE HB 1 1
3 5066 1 1 35 ILE HD11 H 2.340 1.660 1.750 1.00 . A A . 35 ILE HD11 1 1
3 5067 1 1 35 ILE HD12 H 1.518 0.248 2.452 1.00 . A A . 35 ILE HD12 1 1
3 5068 1 1 35 ILE HD13 H 3.297 0.305 2.362 1.00 . A A . 35 ILE HD13 1 1
3 5069 1 1 35 ILE HG12 H 3.217 0.209 -0.078 1.00 . A A . 35 ILE HG12 1 1
3 5070 1 1 35 ILE HG13 H 1.463 0.382 -0.051 1.00 . A A . 35 ILE HG13 1 1
3 5071 1 1 35 ILE HG21 H 3.274 -3.346 1.117 1.00 . A A . 35 ILE HG21 1 1
3 5072 1 1 35 ILE HG22 H 4.300 -1.966 0.682 1.00 . A A . 35 ILE HG22 1 1
3 5073 1 1 35 ILE HG23 H 3.399 -1.982 2.212 1.00 . A A . 35 ILE HG23 1 1
3 5074 1 1 35 ILE N N 0.680 -1.657 -1.482 1.00 . A A . 35 ILE N 1 1
3 5075 1 1 35 ILE O O 1.263 -4.291 -0.544 1.00 . A A . 35 ILE O 1 1
3 5076 1 1 36 GLU C C 4.514 -5.910 -2.121 1.00 . A A . 36 GLU C 1 1
3 5077 1 1 36 GLU CA C 3.054 -5.487 -2.336 1.00 . A A . 36 GLU CA 1 1
3 5078 1 1 36 GLU CB C 2.526 -5.771 -3.751 1.00 . A A . 36 GLU CB 1 1
3 5079 1 1 36 GLU CD C 1.748 -7.553 -5.383 1.00 . A A . 36 GLU CD 1 1
3 5080 1 1 36 GLU CG C 2.450 -7.268 -4.057 1.00 . A A . 36 GLU CG 1 1
3 5081 1 1 36 GLU H H 3.514 -3.435 -2.575 1.00 . A A . 36 GLU H 1 1
3 5082 1 1 36 GLU HA H 2.439 -6.048 -1.631 1.00 . A A . 36 GLU HA 1 1
3 5083 1 1 36 GLU HB2 H 1.522 -5.353 -3.839 1.00 . A A . 36 GLU HB2 1 1
3 5084 1 1 36 GLU HB3 H 3.168 -5.283 -4.482 1.00 . A A . 36 GLU HB3 1 1
3 5085 1 1 36 GLU HG2 H 3.454 -7.679 -4.105 1.00 . A A . 36 GLU HG2 1 1
3 5086 1 1 36 GLU HG3 H 1.919 -7.760 -3.244 1.00 . A A . 36 GLU HG3 1 1
3 5087 1 1 36 GLU N N 2.903 -4.064 -2.067 1.00 . A A . 36 GLU N 1 1
3 5088 1 1 36 GLU O O 5.443 -5.103 -2.196 1.00 . A A . 36 GLU O 1 1
3 5089 1 1 36 GLU OE1 O 2.325 -7.247 -6.455 1.00 . A A . 36 GLU OE1 1 1
3 5090 1 1 36 GLU OE2 O 0.622 -8.104 -5.372 1.00 . A A . 36 GLU OE2 1 1
3 5091 1 1 37 ARG C C 6.590 -8.099 -2.923 1.00 . A A . 37 ARG C 1 1
3 5092 1 1 37 ARG CA C 6.046 -7.725 -1.553 1.00 . A A . 37 ARG CA 1 1
3 5093 1 1 37 ARG CB C 5.865 -8.969 -0.678 1.00 . A A . 37 ARG CB 1 1
3 5094 1 1 37 ARG CD C 7.050 -11.142 -0.175 1.00 . A A . 37 ARG CD 1 1
3 5095 1 1 37 ARG CG C 7.201 -9.631 -0.329 1.00 . A A . 37 ARG CG 1 1
3 5096 1 1 37 ARG CZ C 6.697 -13.060 -1.719 1.00 . A A . 37 ARG CZ 1 1
3 5097 1 1 37 ARG H H 3.974 -7.846 -1.727 1.00 . A A . 37 ARG H 1 1
3 5098 1 1 37 ARG HA H 6.706 -6.997 -1.071 1.00 . A A . 37 ARG HA 1 1
3 5099 1 1 37 ARG HB2 H 5.351 -8.704 0.244 1.00 . A A . 37 ARG HB2 1 1
3 5100 1 1 37 ARG HB3 H 5.224 -9.667 -1.219 1.00 . A A . 37 ARG HB3 1 1
3 5101 1 1 37 ARG HD2 H 8.004 -11.555 0.144 1.00 . A A . 37 ARG HD2 1 1
3 5102 1 1 37 ARG HD3 H 6.289 -11.374 0.567 1.00 . A A . 37 ARG HD3 1 1
3 5103 1 1 37 ARG HE H 6.605 -11.077 -2.226 1.00 . A A . 37 ARG HE 1 1
3 5104 1 1 37 ARG HG2 H 7.907 -9.463 -1.138 1.00 . A A . 37 ARG HG2 1 1
3 5105 1 1 37 ARG HG3 H 7.601 -9.197 0.587 1.00 . A A . 37 ARG HG3 1 1
3 5106 1 1 37 ARG HH11 H 7.166 -13.653 0.189 1.00 . A A . 37 ARG HH11 1 1
3 5107 1 1 37 ARG HH12 H 6.727 -14.938 -0.908 1.00 . A A . 37 ARG HH12 1 1
3 5108 1 1 37 ARG HH21 H 6.521 -12.822 -3.731 1.00 . A A . 37 ARG HH21 1 1
3 5109 1 1 37 ARG HH22 H 6.569 -14.465 -3.217 1.00 . A A . 37 ARG HH22 1 1
3 5110 1 1 37 ARG N N 4.725 -7.176 -1.776 1.00 . A A . 37 ARG N 1 1
3 5111 1 1 37 ARG NE N 6.714 -11.748 -1.467 1.00 . A A . 37 ARG NE 1 1
3 5112 1 1 37 ARG NH1 N 6.845 -13.944 -0.739 1.00 . A A . 37 ARG NH1 1 1
3 5113 1 1 37 ARG NH2 N 6.516 -13.479 -2.965 1.00 . A A . 37 ARG NH2 1 1
3 5114 1 1 37 ARG O O 5.823 -8.623 -3.739 1.00 . A A . 37 ARG O 1 1
3 5115 1 1 38 TYR C C 8.275 -9.731 -4.700 1.00 . A A . 38 TYR C 1 1
3 5116 1 1 38 TYR CA C 8.458 -8.234 -4.464 1.00 . A A . 38 TYR CA 1 1
3 5117 1 1 38 TYR CB C 9.933 -7.843 -4.517 1.00 . A A . 38 TYR CB 1 1
3 5118 1 1 38 TYR CD1 C 10.156 -7.752 -7.039 1.00 . A A . 38 TYR CD1 1 1
3 5119 1 1 38 TYR CD2 C 11.780 -9.055 -5.774 1.00 . A A . 38 TYR CD2 1 1
3 5120 1 1 38 TYR CE1 C 10.816 -8.082 -8.234 1.00 . A A . 38 TYR CE1 1 1
3 5121 1 1 38 TYR CE2 C 12.439 -9.396 -6.971 1.00 . A A . 38 TYR CE2 1 1
3 5122 1 1 38 TYR CG C 10.639 -8.229 -5.805 1.00 . A A . 38 TYR CG 1 1
3 5123 1 1 38 TYR CZ C 11.971 -8.892 -8.206 1.00 . A A . 38 TYR CZ 1 1
3 5124 1 1 38 TYR H H 8.478 -7.435 -2.487 1.00 . A A . 38 TYR H 1 1
3 5125 1 1 38 TYR HA H 7.924 -7.690 -5.239 1.00 . A A . 38 TYR HA 1 1
3 5126 1 1 38 TYR HB2 H 9.991 -6.760 -4.402 1.00 . A A . 38 TYR HB2 1 1
3 5127 1 1 38 TYR HB3 H 10.450 -8.309 -3.677 1.00 . A A . 38 TYR HB3 1 1
3 5128 1 1 38 TYR HD1 H 9.304 -7.090 -7.087 1.00 . A A . 38 TYR HD1 1 1
3 5129 1 1 38 TYR HD2 H 12.191 -9.396 -4.832 1.00 . A A . 38 TYR HD2 1 1
3 5130 1 1 38 TYR HE1 H 10.448 -7.685 -9.169 1.00 . A A . 38 TYR HE1 1 1
3 5131 1 1 38 TYR HE2 H 13.339 -9.995 -6.948 1.00 . A A . 38 TYR HE2 1 1
3 5132 1 1 38 TYR HH H 12.376 -8.609 -10.096 1.00 . A A . 38 TYR HH 1 1
3 5133 1 1 38 TYR N N 7.876 -7.874 -3.182 1.00 . A A . 38 TYR N 1 1
3 5134 1 1 38 TYR O O 8.192 -10.533 -3.762 1.00 . A A . 38 TYR O 1 1
3 5135 1 1 38 TYR OH O 12.633 -9.187 -9.357 1.00 . A A . 38 TYR OH 1 1
3 5136 1 1 39 LYS C C 9.221 -12.386 -5.853 1.00 . A A . 39 LYS C 1 1
3 5137 1 1 39 LYS CA C 8.043 -11.533 -6.304 1.00 . A A . 39 LYS CA 1 1
3 5138 1 1 39 LYS CB C 7.736 -11.690 -7.800 1.00 . A A . 39 LYS CB 1 1
3 5139 1 1 39 LYS CD C 8.374 -11.272 -10.224 1.00 . A A . 39 LYS CD 1 1
3 5140 1 1 39 LYS CE C 8.370 -12.744 -10.648 1.00 . A A . 39 LYS CE 1 1
3 5141 1 1 39 LYS CG C 8.796 -11.120 -8.758 1.00 . A A . 39 LYS CG 1 1
3 5142 1 1 39 LYS H H 8.296 -9.449 -6.709 1.00 . A A . 39 LYS H 1 1
3 5143 1 1 39 LYS HA H 7.179 -11.868 -5.729 1.00 . A A . 39 LYS HA 1 1
3 5144 1 1 39 LYS HB2 H 7.600 -12.753 -7.998 1.00 . A A . 39 LYS HB2 1 1
3 5145 1 1 39 LYS HB3 H 6.797 -11.177 -8.003 1.00 . A A . 39 LYS HB3 1 1
3 5146 1 1 39 LYS HD2 H 7.382 -10.838 -10.358 1.00 . A A . 39 LYS HD2 1 1
3 5147 1 1 39 LYS HD3 H 9.082 -10.723 -10.848 1.00 . A A . 39 LYS HD3 1 1
3 5148 1 1 39 LYS HE2 H 9.389 -13.124 -10.585 1.00 . A A . 39 LYS HE2 1 1
3 5149 1 1 39 LYS HE3 H 7.738 -13.328 -9.979 1.00 . A A . 39 LYS HE3 1 1
3 5150 1 1 39 LYS HG2 H 8.922 -10.058 -8.557 1.00 . A A . 39 LYS HG2 1 1
3 5151 1 1 39 LYS HG3 H 9.753 -11.616 -8.605 1.00 . A A . 39 LYS HG3 1 1
3 5152 1 1 39 LYS HZ1 H 6.894 -12.754 -12.114 1.00 . A A . 39 LYS HZ1 1 1
3 5153 1 1 39 LYS HZ2 H 8.382 -12.299 -12.668 1.00 . A A . 39 LYS HZ2 1 1
3 5154 1 1 39 LYS HZ3 H 8.074 -13.856 -12.357 1.00 . A A . 39 LYS HZ3 1 1
3 5155 1 1 39 LYS N N 8.222 -10.132 -5.968 1.00 . A A . 39 LYS N 1 1
3 5156 1 1 39 LYS NZ N 7.890 -12.916 -12.027 1.00 . A A . 39 LYS NZ 1 1
3 5157 1 1 39 LYS O O 9.001 -13.489 -5.356 1.00 . A A . 39 LYS O 1 1
3 5158 1 1 40 GLY C C 11.932 -12.536 -4.075 1.00 . A A . 40 GLY C 1 1
3 5159 1 1 40 GLY CA C 11.640 -12.623 -5.570 1.00 . A A . 40 GLY CA 1 1
3 5160 1 1 40 GLY H H 10.588 -10.977 -6.385 1.00 . A A . 40 GLY H 1 1
3 5161 1 1 40 GLY HA2 H 11.518 -13.671 -5.832 1.00 . A A . 40 GLY HA2 1 1
3 5162 1 1 40 GLY HA3 H 12.499 -12.233 -6.115 1.00 . A A . 40 GLY HA3 1 1
3 5163 1 1 40 GLY N N 10.451 -11.889 -5.970 1.00 . A A . 40 GLY N 1 1
3 5164 1 1 40 GLY O O 12.911 -13.125 -3.617 1.00 . A A . 40 GLY O 1 1
3 5165 1 1 41 GLU C C 11.052 -12.979 -1.159 1.00 . A A . 41 GLU C 1 1
3 5166 1 1 41 GLU CA C 11.352 -11.661 -1.881 1.00 . A A . 41 GLU CA 1 1
3 5167 1 1 41 GLU CB C 10.422 -10.577 -1.355 1.00 . A A . 41 GLU CB 1 1
3 5168 1 1 41 GLU CD C 11.259 -8.928 0.368 1.00 . A A . 41 GLU CD 1 1
3 5169 1 1 41 GLU CG C 10.676 -10.288 0.131 1.00 . A A . 41 GLU CG 1 1
3 5170 1 1 41 GLU H H 10.318 -11.324 -3.667 1.00 . A A . 41 GLU H 1 1
3 5171 1 1 41 GLU HA H 12.380 -11.342 -1.703 1.00 . A A . 41 GLU HA 1 1
3 5172 1 1 41 GLU HB2 H 10.514 -9.664 -1.948 1.00 . A A . 41 GLU HB2 1 1
3 5173 1 1 41 GLU HB3 H 9.413 -10.952 -1.479 1.00 . A A . 41 GLU HB3 1 1
3 5174 1 1 41 GLU HG2 H 9.752 -10.371 0.694 1.00 . A A . 41 GLU HG2 1 1
3 5175 1 1 41 GLU HG3 H 11.401 -10.969 0.553 1.00 . A A . 41 GLU HG3 1 1
3 5176 1 1 41 GLU N N 11.131 -11.800 -3.303 1.00 . A A . 41 GLU N 1 1
3 5177 1 1 41 GLU O O 10.034 -13.632 -1.406 1.00 . A A . 41 GLU O 1 1
3 5178 1 1 41 GLU OE1 O 12.513 -8.841 0.383 1.00 . A A . 41 GLU OE1 1 1
3 5179 1 1 41 GLU OE2 O 10.448 -8.026 0.663 1.00 . A A . 41 GLU OE2 1 1
3 5180 1 1 42 LYS C C 12.376 -14.259 2.016 1.00 . A A . 42 LYS C 1 1
3 5181 1 1 42 LYS CA C 11.853 -14.530 0.610 1.00 . A A . 42 LYS CA 1 1
3 5182 1 1 42 LYS CB C 12.638 -15.690 -0.028 1.00 . A A . 42 LYS CB 1 1
3 5183 1 1 42 LYS CD C 10.776 -17.381 -0.360 1.00 . A A . 42 LYS CD 1 1
3 5184 1 1 42 LYS CE C 9.919 -18.160 -1.362 1.00 . A A . 42 LYS CE 1 1
3 5185 1 1 42 LYS CG C 11.811 -16.476 -1.053 1.00 . A A . 42 LYS CG 1 1
3 5186 1 1 42 LYS H H 12.738 -12.726 -0.128 1.00 . A A . 42 LYS H 1 1
3 5187 1 1 42 LYS HA H 10.802 -14.797 0.718 1.00 . A A . 42 LYS HA 1 1
3 5188 1 1 42 LYS HB2 H 13.535 -15.298 -0.511 1.00 . A A . 42 LYS HB2 1 1
3 5189 1 1 42 LYS HB3 H 12.963 -16.382 0.751 1.00 . A A . 42 LYS HB3 1 1
3 5190 1 1 42 LYS HD2 H 11.312 -18.100 0.261 1.00 . A A . 42 LYS HD2 1 1
3 5191 1 1 42 LYS HD3 H 10.124 -16.798 0.291 1.00 . A A . 42 LYS HD3 1 1
3 5192 1 1 42 LYS HE2 H 10.576 -18.630 -2.098 1.00 . A A . 42 LYS HE2 1 1
3 5193 1 1 42 LYS HE3 H 9.387 -18.947 -0.825 1.00 . A A . 42 LYS HE3 1 1
3 5194 1 1 42 LYS HG2 H 11.322 -15.795 -1.745 1.00 . A A . 42 LYS HG2 1 1
3 5195 1 1 42 LYS HG3 H 12.491 -17.097 -1.631 1.00 . A A . 42 LYS HG3 1 1
3 5196 1 1 42 LYS HZ1 H 8.416 -17.841 -2.733 1.00 . A A . 42 LYS HZ1 1 1
3 5197 1 1 42 LYS HZ2 H 8.249 -16.918 -1.407 1.00 . A A . 42 LYS HZ2 1 1
3 5198 1 1 42 LYS HZ3 H 9.389 -16.544 -2.548 1.00 . A A . 42 LYS HZ3 1 1
3 5199 1 1 42 LYS N N 11.941 -13.338 -0.234 1.00 . A A . 42 LYS N 1 1
3 5200 1 1 42 LYS NZ N 8.933 -17.307 -2.050 1.00 . A A . 42 LYS NZ 1 1
3 5201 1 1 42 LYS O O 11.992 -14.951 2.956 1.00 . A A . 42 LYS O 1 1
3 5202 1 1 43 GLN C C 12.915 -12.007 4.242 1.00 . A A . 43 GLN C 1 1
3 5203 1 1 43 GLN CA C 13.858 -12.876 3.418 1.00 . A A . 43 GLN CA 1 1
3 5204 1 1 43 GLN CB C 15.175 -12.127 3.155 1.00 . A A . 43 GLN CB 1 1
3 5205 1 1 43 GLN CD C 15.357 -11.208 0.717 1.00 . A A . 43 GLN CD 1 1
3 5206 1 1 43 GLN CG C 15.047 -10.924 2.195 1.00 . A A . 43 GLN CG 1 1
3 5207 1 1 43 GLN H H 13.530 -12.725 1.358 1.00 . A A . 43 GLN H 1 1
3 5208 1 1 43 GLN HA H 14.082 -13.774 3.998 1.00 . A A . 43 GLN HA 1 1
3 5209 1 1 43 GLN HB2 H 15.545 -11.760 4.114 1.00 . A A . 43 GLN HB2 1 1
3 5210 1 1 43 GLN HB3 H 15.925 -12.823 2.779 1.00 . A A . 43 GLN HB3 1 1
3 5211 1 1 43 GLN HE21 H 15.160 -13.245 0.778 1.00 . A A . 43 GLN HE21 1 1
3 5212 1 1 43 GLN HE22 H 15.446 -12.516 -0.770 1.00 . A A . 43 GLN HE22 1 1
3 5213 1 1 43 GLN HG2 H 14.056 -10.484 2.235 1.00 . A A . 43 GLN HG2 1 1
3 5214 1 1 43 GLN HG3 H 15.703 -10.151 2.582 1.00 . A A . 43 GLN HG3 1 1
3 5215 1 1 43 GLN N N 13.252 -13.265 2.161 1.00 . A A . 43 GLN N 1 1
3 5216 1 1 43 GLN NE2 N 15.159 -12.413 0.204 1.00 . A A . 43 GLN NE2 1 1
3 5217 1 1 43 GLN O O 13.005 -12.034 5.465 1.00 . A A . 43 GLN O 1 1
3 5218 1 1 43 GLN OE1 O 15.781 -10.333 -0.025 1.00 . A A . 43 GLN OE1 1 1
3 5219 1 1 44 LEU C C 9.773 -10.986 4.325 1.00 . A A . 44 LEU C 1 1
3 5220 1 1 44 LEU CA C 11.157 -10.330 4.335 1.00 . A A . 44 LEU CA 1 1
3 5221 1 1 44 LEU CB C 11.171 -8.888 3.814 1.00 . A A . 44 LEU CB 1 1
3 5222 1 1 44 LEU CD1 C 12.475 -6.780 3.443 1.00 . A A . 44 LEU CD1 1 1
3 5223 1 1 44 LEU CD2 C 12.632 -7.902 5.649 1.00 . A A . 44 LEU CD2 1 1
3 5224 1 1 44 LEU CG C 12.467 -8.136 4.144 1.00 . A A . 44 LEU CG 1 1
3 5225 1 1 44 LEU H H 12.017 -11.165 2.600 1.00 . A A . 44 LEU H 1 1
3 5226 1 1 44 LEU HA H 11.513 -10.289 5.357 1.00 . A A . 44 LEU HA 1 1
3 5227 1 1 44 LEU HB2 H 11.049 -8.885 2.746 1.00 . A A . 44 LEU HB2 1 1
3 5228 1 1 44 LEU HB3 H 10.327 -8.353 4.235 1.00 . A A . 44 LEU HB3 1 1
3 5229 1 1 44 LEU HD11 H 13.438 -6.308 3.612 1.00 . A A . 44 LEU HD11 1 1
3 5230 1 1 44 LEU HD12 H 12.341 -6.922 2.368 1.00 . A A . 44 LEU HD12 1 1
3 5231 1 1 44 LEU HD13 H 11.673 -6.151 3.824 1.00 . A A . 44 LEU HD13 1 1
3 5232 1 1 44 LEU HD21 H 13.492 -7.259 5.828 1.00 . A A . 44 LEU HD21 1 1
3 5233 1 1 44 LEU HD22 H 11.733 -7.440 6.057 1.00 . A A . 44 LEU HD22 1 1
3 5234 1 1 44 LEU HD23 H 12.812 -8.845 6.163 1.00 . A A . 44 LEU HD23 1 1
3 5235 1 1 44 LEU HG H 13.325 -8.705 3.784 1.00 . A A . 44 LEU HG 1 1
3 5236 1 1 44 LEU N N 12.085 -11.175 3.608 1.00 . A A . 44 LEU N 1 1
3 5237 1 1 44 LEU O O 9.435 -11.693 3.366 1.00 . A A . 44 LEU O 1 1
3 5238 1 1 45 PRO C C 6.679 -10.608 4.488 1.00 . A A . 45 PRO C 1 1
3 5239 1 1 45 PRO CA C 7.623 -11.350 5.442 1.00 . A A . 45 PRO CA 1 1
3 5240 1 1 45 PRO CB C 7.210 -11.214 6.911 1.00 . A A . 45 PRO CB 1 1
3 5241 1 1 45 PRO CD C 9.246 -9.968 6.546 1.00 . A A . 45 PRO CD 1 1
3 5242 1 1 45 PRO CG C 7.979 -9.988 7.403 1.00 . A A . 45 PRO CG 1 1
3 5243 1 1 45 PRO HA H 7.659 -12.407 5.172 1.00 . A A . 45 PRO HA 1 1
3 5244 1 1 45 PRO HB2 H 6.131 -11.088 7.028 1.00 . A A . 45 PRO HB2 1 1
3 5245 1 1 45 PRO HB3 H 7.548 -12.094 7.461 1.00 . A A . 45 PRO HB3 1 1
3 5246 1 1 45 PRO HD2 H 9.487 -8.942 6.273 1.00 . A A . 45 PRO HD2 1 1
3 5247 1 1 45 PRO HD3 H 10.088 -10.411 7.075 1.00 . A A . 45 PRO HD3 1 1
3 5248 1 1 45 PRO HG2 H 7.391 -9.094 7.203 1.00 . A A . 45 PRO HG2 1 1
3 5249 1 1 45 PRO HG3 H 8.212 -10.060 8.466 1.00 . A A . 45 PRO HG3 1 1
3 5250 1 1 45 PRO N N 8.955 -10.772 5.369 1.00 . A A . 45 PRO N 1 1
3 5251 1 1 45 PRO O O 6.917 -9.441 4.141 1.00 . A A . 45 PRO O 1 1
3 5252 1 1 46 VAL C C 3.729 -9.805 3.960 1.00 . A A . 46 VAL C 1 1
3 5253 1 1 46 VAL CA C 4.639 -10.719 3.128 1.00 . A A . 46 VAL CA 1 1
3 5254 1 1 46 VAL CB C 3.900 -11.837 2.352 1.00 . A A . 46 VAL CB 1 1
3 5255 1 1 46 VAL CG1 C 2.991 -12.725 3.213 1.00 . A A . 46 VAL CG1 1 1
3 5256 1 1 46 VAL CG2 C 3.083 -11.266 1.186 1.00 . A A . 46 VAL CG2 1 1
3 5257 1 1 46 VAL H H 5.488 -12.243 4.356 1.00 . A A . 46 VAL H 1 1
3 5258 1 1 46 VAL HA H 5.169 -10.107 2.400 1.00 . A A . 46 VAL HA 1 1
3 5259 1 1 46 VAL HB H 4.662 -12.484 1.914 1.00 . A A . 46 VAL HB 1 1
3 5260 1 1 46 VAL HG11 H 2.511 -13.479 2.589 1.00 . A A . 46 VAL HG11 1 1
3 5261 1 1 46 VAL HG12 H 3.575 -13.238 3.973 1.00 . A A . 46 VAL HG12 1 1
3 5262 1 1 46 VAL HG13 H 2.218 -12.127 3.699 1.00 . A A . 46 VAL HG13 1 1
3 5263 1 1 46 VAL HG21 H 2.243 -10.678 1.558 1.00 . A A . 46 VAL HG21 1 1
3 5264 1 1 46 VAL HG22 H 3.712 -10.642 0.554 1.00 . A A . 46 VAL HG22 1 1
3 5265 1 1 46 VAL HG23 H 2.690 -12.082 0.579 1.00 . A A . 46 VAL HG23 1 1
3 5266 1 1 46 VAL N N 5.632 -11.295 4.026 1.00 . A A . 46 VAL N 1 1
3 5267 1 1 46 VAL O O 3.552 -10.026 5.163 1.00 . A A . 46 VAL O 1 1
3 5268 1 1 47 LEU C C 0.982 -8.574 4.370 1.00 . A A . 47 LEU C 1 1
3 5269 1 1 47 LEU CA C 2.277 -7.845 4.024 1.00 . A A . 47 LEU CA 1 1
3 5270 1 1 47 LEU CB C 1.971 -6.604 3.150 1.00 . A A . 47 LEU CB 1 1
3 5271 1 1 47 LEU CD1 C 1.568 -5.083 5.204 1.00 . A A . 47 LEU CD1 1 1
3 5272 1 1 47 LEU CD2 C 3.675 -4.885 3.884 1.00 . A A . 47 LEU CD2 1 1
3 5273 1 1 47 LEU CG C 2.189 -5.223 3.810 1.00 . A A . 47 LEU CG 1 1
3 5274 1 1 47 LEU H H 3.322 -8.616 2.356 1.00 . A A . 47 LEU H 1 1
3 5275 1 1 47 LEU HA H 2.761 -7.543 4.947 1.00 . A A . 47 LEU HA 1 1
3 5276 1 1 47 LEU HB2 H 2.549 -6.640 2.228 1.00 . A A . 47 LEU HB2 1 1
3 5277 1 1 47 LEU HB3 H 0.932 -6.665 2.845 1.00 . A A . 47 LEU HB3 1 1
3 5278 1 1 47 LEU HD11 H 0.498 -5.285 5.148 1.00 . A A . 47 LEU HD11 1 1
3 5279 1 1 47 LEU HD12 H 2.043 -5.754 5.913 1.00 . A A . 47 LEU HD12 1 1
3 5280 1 1 47 LEU HD13 H 1.717 -4.065 5.550 1.00 . A A . 47 LEU HD13 1 1
3 5281 1 1 47 LEU HD21 H 4.236 -5.704 4.326 1.00 . A A . 47 LEU HD21 1 1
3 5282 1 1 47 LEU HD22 H 4.042 -4.715 2.878 1.00 . A A . 47 LEU HD22 1 1
3 5283 1 1 47 LEU HD23 H 3.820 -3.964 4.443 1.00 . A A . 47 LEU HD23 1 1
3 5284 1 1 47 LEU HG H 1.741 -4.453 3.184 1.00 . A A . 47 LEU HG 1 1
3 5285 1 1 47 LEU N N 3.161 -8.770 3.338 1.00 . A A . 47 LEU N 1 1
3 5286 1 1 47 LEU O O 0.542 -9.471 3.647 1.00 . A A . 47 LEU O 1 1
3 5287 1 1 48 ASP C C -2.043 -8.366 4.931 1.00 . A A . 48 ASP C 1 1
3 5288 1 1 48 ASP CA C -0.919 -8.689 5.933 1.00 . A A . 48 ASP CA 1 1
3 5289 1 1 48 ASP CB C -1.148 -8.049 7.305 1.00 . A A . 48 ASP CB 1 1
3 5290 1 1 48 ASP CG C -2.497 -8.359 7.935 1.00 . A A . 48 ASP CG 1 1
3 5291 1 1 48 ASP H H 0.769 -7.413 5.999 1.00 . A A . 48 ASP H 1 1
3 5292 1 1 48 ASP HA H -0.852 -9.772 6.049 1.00 . A A . 48 ASP HA 1 1
3 5293 1 1 48 ASP HB2 H -0.370 -8.398 7.984 1.00 . A A . 48 ASP HB2 1 1
3 5294 1 1 48 ASP HB3 H -1.048 -6.965 7.211 1.00 . A A . 48 ASP HB3 1 1
3 5295 1 1 48 ASP N N 0.344 -8.146 5.449 1.00 . A A . 48 ASP N 1 1
3 5296 1 1 48 ASP O O -2.857 -9.220 4.576 1.00 . A A . 48 ASP O 1 1
3 5297 1 1 48 ASP OD1 O -3.073 -9.436 7.684 1.00 . A A . 48 ASP OD1 1 1
3 5298 1 1 48 ASP OD2 O -2.951 -7.502 8.723 1.00 . A A . 48 ASP OD2 1 1
3 5299 1 1 49 LYS C C -2.169 -5.736 2.476 1.00 . A A . 49 LYS C 1 1
3 5300 1 1 49 LYS CA C -2.991 -6.558 3.458 1.00 . A A . 49 LYS CA 1 1
3 5301 1 1 49 LYS CB C -4.099 -5.717 4.119 1.00 . A A . 49 LYS CB 1 1
3 5302 1 1 49 LYS CD C -3.691 -5.176 6.575 1.00 . A A . 49 LYS CD 1 1
3 5303 1 1 49 LYS CE C -5.139 -5.232 7.067 1.00 . A A . 49 LYS CE 1 1
3 5304 1 1 49 LYS CG C -3.634 -4.657 5.133 1.00 . A A . 49 LYS CG 1 1
3 5305 1 1 49 LYS H H -1.340 -6.488 4.756 1.00 . A A . 49 LYS H 1 1
3 5306 1 1 49 LYS HA H -3.486 -7.359 2.909 1.00 . A A . 49 LYS HA 1 1
3 5307 1 1 49 LYS HB2 H -4.640 -5.194 3.335 1.00 . A A . 49 LYS HB2 1 1
3 5308 1 1 49 LYS HB3 H -4.814 -6.391 4.583 1.00 . A A . 49 LYS HB3 1 1
3 5309 1 1 49 LYS HD2 H -3.260 -6.169 6.603 1.00 . A A . 49 LYS HD2 1 1
3 5310 1 1 49 LYS HD3 H -3.114 -4.521 7.228 1.00 . A A . 49 LYS HD3 1 1
3 5311 1 1 49 LYS HE2 H -5.538 -4.220 7.123 1.00 . A A . 49 LYS HE2 1 1
3 5312 1 1 49 LYS HE3 H -5.734 -5.788 6.343 1.00 . A A . 49 LYS HE3 1 1
3 5313 1 1 49 LYS HG2 H -2.619 -4.337 4.899 1.00 . A A . 49 LYS HG2 1 1
3 5314 1 1 49 LYS HG3 H -4.286 -3.788 5.045 1.00 . A A . 49 LYS HG3 1 1
3 5315 1 1 49 LYS HZ1 H -6.211 -5.694 8.747 1.00 . A A . 49 LYS HZ1 1 1
3 5316 1 1 49 LYS HZ2 H -5.157 -6.887 8.317 1.00 . A A . 49 LYS HZ2 1 1
3 5317 1 1 49 LYS HZ3 H -4.601 -5.541 9.054 1.00 . A A . 49 LYS HZ3 1 1
3 5318 1 1 49 LYS N N -2.054 -7.127 4.433 1.00 . A A . 49 LYS N 1 1
3 5319 1 1 49 LYS NZ N -5.280 -5.877 8.385 1.00 . A A . 49 LYS NZ 1 1
3 5320 1 1 49 LYS O O -1.060 -5.327 2.823 1.00 . A A . 49 LYS O 1 1
3 5321 1 1 50 THR C C -2.499 -3.251 0.167 1.00 . A A . 50 THR C 1 1
3 5322 1 1 50 THR CA C -1.984 -4.684 0.282 1.00 . A A . 50 THR CA 1 1
3 5323 1 1 50 THR CB C -2.090 -5.437 -1.056 1.00 . A A . 50 THR CB 1 1
3 5324 1 1 50 THR CG2 C -1.302 -6.750 -1.055 1.00 . A A . 50 THR CG2 1 1
3 5325 1 1 50 THR H H -3.623 -5.785 1.043 1.00 . A A . 50 THR H 1 1
3 5326 1 1 50 THR HA H -0.929 -4.622 0.549 1.00 . A A . 50 THR HA 1 1
3 5327 1 1 50 THR HB H -1.704 -4.807 -1.856 1.00 . A A . 50 THR HB 1 1
3 5328 1 1 50 THR HG1 H -3.777 -5.121 -1.982 1.00 . A A . 50 THR HG1 1 1
3 5329 1 1 50 THR HG21 H -1.317 -7.187 -2.054 1.00 . A A . 50 THR HG21 1 1
3 5330 1 1 50 THR HG22 H -0.268 -6.562 -0.766 1.00 . A A . 50 THR HG22 1 1
3 5331 1 1 50 THR HG23 H -1.750 -7.455 -0.357 1.00 . A A . 50 THR HG23 1 1
3 5332 1 1 50 THR N N -2.705 -5.440 1.298 1.00 . A A . 50 THR N 1 1
3 5333 1 1 50 THR O O -1.712 -2.342 -0.089 1.00 . A A . 50 THR O 1 1
3 5334 1 1 50 THR OG1 O -3.435 -5.781 -1.340 1.00 . A A . 50 THR OG1 1 1
3 5335 1 1 51 LYS C C -4.126 -0.925 1.551 1.00 . A A . 51 LYS C 1 1
3 5336 1 1 51 LYS CA C -4.408 -1.704 0.262 1.00 . A A . 51 LYS CA 1 1
3 5337 1 1 51 LYS CB C -5.920 -1.865 0.023 1.00 . A A . 51 LYS CB 1 1
3 5338 1 1 51 LYS CD C -7.758 -2.885 -1.495 1.00 . A A . 51 LYS CD 1 1
3 5339 1 1 51 LYS CE C -8.368 -3.829 -0.458 1.00 . A A . 51 LYS CE 1 1
3 5340 1 1 51 LYS CG C -6.265 -2.636 -1.261 1.00 . A A . 51 LYS CG 1 1
3 5341 1 1 51 LYS H H -4.408 -3.815 0.558 1.00 . A A . 51 LYS H 1 1
3 5342 1 1 51 LYS HA H -3.967 -1.165 -0.577 1.00 . A A . 51 LYS HA 1 1
3 5343 1 1 51 LYS HB2 H -6.368 -2.367 0.877 1.00 . A A . 51 LYS HB2 1 1
3 5344 1 1 51 LYS HB3 H -6.346 -0.876 -0.061 1.00 . A A . 51 LYS HB3 1 1
3 5345 1 1 51 LYS HD2 H -8.303 -1.943 -1.515 1.00 . A A . 51 LYS HD2 1 1
3 5346 1 1 51 LYS HD3 H -7.832 -3.360 -2.469 1.00 . A A . 51 LYS HD3 1 1
3 5347 1 1 51 LYS HE2 H -7.696 -4.682 -0.336 1.00 . A A . 51 LYS HE2 1 1
3 5348 1 1 51 LYS HE3 H -8.444 -3.317 0.501 1.00 . A A . 51 LYS HE3 1 1
3 5349 1 1 51 LYS HG2 H -5.894 -2.067 -2.110 1.00 . A A . 51 LYS HG2 1 1
3 5350 1 1 51 LYS HG3 H -5.771 -3.606 -1.252 1.00 . A A . 51 LYS HG3 1 1
3 5351 1 1 51 LYS HZ1 H -9.726 -4.580 -1.841 1.00 . A A . 51 LYS HZ1 1 1
3 5352 1 1 51 LYS HZ2 H -9.894 -5.181 -0.307 1.00 . A A . 51 LYS HZ2 1 1
3 5353 1 1 51 LYS HZ3 H -10.463 -3.703 -0.656 1.00 . A A . 51 LYS HZ3 1 1
3 5354 1 1 51 LYS N N -3.798 -3.024 0.352 1.00 . A A . 51 LYS N 1 1
3 5355 1 1 51 LYS NZ N -9.696 -4.349 -0.854 1.00 . A A . 51 LYS NZ 1 1
3 5356 1 1 51 LYS O O -4.463 -1.385 2.640 1.00 . A A . 51 LYS O 1 1
3 5357 1 1 52 PHE C C -3.716 2.538 2.298 1.00 . A A . 52 PHE C 1 1
3 5358 1 1 52 PHE CA C -3.196 1.125 2.574 1.00 . A A . 52 PHE CA 1 1
3 5359 1 1 52 PHE CB C -1.679 1.160 2.832 1.00 . A A . 52 PHE CB 1 1
3 5360 1 1 52 PHE CD1 C -0.985 -1.218 3.385 1.00 . A A . 52 PHE CD1 1 1
3 5361 1 1 52 PHE CD2 C -0.709 0.515 5.070 1.00 . A A . 52 PHE CD2 1 1
3 5362 1 1 52 PHE CE1 C -0.437 -2.160 4.273 1.00 . A A . 52 PHE CE1 1 1
3 5363 1 1 52 PHE CE2 C -0.144 -0.421 5.950 1.00 . A A . 52 PHE CE2 1 1
3 5364 1 1 52 PHE CG C -1.133 0.121 3.788 1.00 . A A . 52 PHE CG 1 1
3 5365 1 1 52 PHE CZ C -0.024 -1.765 5.558 1.00 . A A . 52 PHE CZ 1 1
3 5366 1 1 52 PHE H H -3.264 0.596 0.522 1.00 . A A . 52 PHE H 1 1
3 5367 1 1 52 PHE HA H -3.698 0.750 3.470 1.00 . A A . 52 PHE HA 1 1
3 5368 1 1 52 PHE HB2 H -1.137 1.072 1.897 1.00 . A A . 52 PHE HB2 1 1
3 5369 1 1 52 PHE HB3 H -1.425 2.140 3.234 1.00 . A A . 52 PHE HB3 1 1
3 5370 1 1 52 PHE HD1 H -1.295 -1.534 2.398 1.00 . A A . 52 PHE HD1 1 1
3 5371 1 1 52 PHE HD2 H -0.817 1.543 5.383 1.00 . A A . 52 PHE HD2 1 1
3 5372 1 1 52 PHE HE1 H -0.348 -3.189 3.956 1.00 . A A . 52 PHE HE1 1 1
3 5373 1 1 52 PHE HE2 H 0.170 -0.097 6.927 1.00 . A A . 52 PHE HE2 1 1
3 5374 1 1 52 PHE HZ H 0.366 -2.496 6.246 1.00 . A A . 52 PHE HZ 1 1
3 5375 1 1 52 PHE N N -3.521 0.256 1.446 1.00 . A A . 52 PHE N 1 1
3 5376 1 1 52 PHE O O -3.981 2.918 1.155 1.00 . A A . 52 PHE O 1 1
3 5377 1 1 53 LEU C C -3.242 5.588 4.068 1.00 . A A . 53 LEU C 1 1
3 5378 1 1 53 LEU CA C -4.281 4.717 3.373 1.00 . A A . 53 LEU CA 1 1
3 5379 1 1 53 LEU CB C -5.605 4.797 4.147 1.00 . A A . 53 LEU CB 1 1
3 5380 1 1 53 LEU CD1 C -7.097 6.122 2.617 1.00 . A A . 53 LEU CD1 1 1
3 5381 1 1 53 LEU CD2 C -7.031 3.638 2.379 1.00 . A A . 53 LEU CD2 1 1
3 5382 1 1 53 LEU CG C -6.891 4.811 3.331 1.00 . A A . 53 LEU CG 1 1
3 5383 1 1 53 LEU H H -3.564 2.934 4.266 1.00 . A A . 53 LEU H 1 1
3 5384 1 1 53 LEU HA H -4.423 5.067 2.349 1.00 . A A . 53 LEU HA 1 1
3 5385 1 1 53 LEU HB2 H -5.668 3.933 4.800 1.00 . A A . 53 LEU HB2 1 1
3 5386 1 1 53 LEU HB3 H -5.607 5.693 4.771 1.00 . A A . 53 LEU HB3 1 1
3 5387 1 1 53 LEU HD11 H -6.224 6.388 2.023 1.00 . A A . 53 LEU HD11 1 1
3 5388 1 1 53 LEU HD12 H -7.967 6.053 1.982 1.00 . A A . 53 LEU HD12 1 1
3 5389 1 1 53 LEU HD13 H -7.313 6.843 3.395 1.00 . A A . 53 LEU HD13 1 1
3 5390 1 1 53 LEU HD21 H -6.690 2.736 2.885 1.00 . A A . 53 LEU HD21 1 1
3 5391 1 1 53 LEU HD22 H -8.081 3.514 2.109 1.00 . A A . 53 LEU HD22 1 1
3 5392 1 1 53 LEU HD23 H -6.438 3.809 1.481 1.00 . A A . 53 LEU HD23 1 1
3 5393 1 1 53 LEU HG H -7.686 4.766 4.053 1.00 . A A . 53 LEU HG 1 1
3 5394 1 1 53 LEU N N -3.808 3.336 3.366 1.00 . A A . 53 LEU N 1 1
3 5395 1 1 53 LEU O O -2.938 5.364 5.250 1.00 . A A . 53 LEU O 1 1
3 5396 1 1 54 VAL C C -2.141 8.964 3.571 1.00 . A A . 54 VAL C 1 1
3 5397 1 1 54 VAL CA C -1.730 7.531 3.892 1.00 . A A . 54 VAL CA 1 1
3 5398 1 1 54 VAL CB C -0.359 7.200 3.255 1.00 . A A . 54 VAL CB 1 1
3 5399 1 1 54 VAL CG1 C 0.797 8.012 3.849 1.00 . A A . 54 VAL CG1 1 1
3 5400 1 1 54 VAL CG2 C -0.045 5.695 3.349 1.00 . A A . 54 VAL CG2 1 1
3 5401 1 1 54 VAL H H -3.056 6.730 2.402 1.00 . A A . 54 VAL H 1 1
3 5402 1 1 54 VAL HA H -1.652 7.425 4.975 1.00 . A A . 54 VAL HA 1 1
3 5403 1 1 54 VAL HB H -0.389 7.479 2.208 1.00 . A A . 54 VAL HB 1 1
3 5404 1 1 54 VAL HG11 H 0.853 7.891 4.922 1.00 . A A . 54 VAL HG11 1 1
3 5405 1 1 54 VAL HG12 H 1.743 7.711 3.398 1.00 . A A . 54 VAL HG12 1 1
3 5406 1 1 54 VAL HG13 H 0.651 9.071 3.641 1.00 . A A . 54 VAL HG13 1 1
3 5407 1 1 54 VAL HG21 H 0.970 5.508 3.015 1.00 . A A . 54 VAL HG21 1 1
3 5408 1 1 54 VAL HG22 H -0.185 5.348 4.368 1.00 . A A . 54 VAL HG22 1 1
3 5409 1 1 54 VAL HG23 H -0.712 5.126 2.703 1.00 . A A . 54 VAL HG23 1 1
3 5410 1 1 54 VAL N N -2.754 6.610 3.366 1.00 . A A . 54 VAL N 1 1
3 5411 1 1 54 VAL O O -2.656 9.193 2.480 1.00 . A A . 54 VAL O 1 1
3 5412 1 1 55 PRO C C -1.335 11.925 3.276 1.00 . A A . 55 PRO C 1 1
3 5413 1 1 55 PRO CA C -2.356 11.304 4.224 1.00 . A A . 55 PRO CA 1 1
3 5414 1 1 55 PRO CB C -2.382 11.998 5.576 1.00 . A A . 55 PRO CB 1 1
3 5415 1 1 55 PRO CD C -1.416 9.814 5.827 1.00 . A A . 55 PRO CD 1 1
3 5416 1 1 55 PRO CG C -1.312 11.243 6.346 1.00 . A A . 55 PRO CG 1 1
3 5417 1 1 55 PRO HA H -3.341 11.369 3.783 1.00 . A A . 55 PRO HA 1 1
3 5418 1 1 55 PRO HB2 H -2.155 13.054 5.476 1.00 . A A . 55 PRO HB2 1 1
3 5419 1 1 55 PRO HB3 H -3.347 11.857 6.056 1.00 . A A . 55 PRO HB3 1 1
3 5420 1 1 55 PRO HD2 H -0.429 9.361 5.815 1.00 . A A . 55 PRO HD2 1 1
3 5421 1 1 55 PRO HD3 H -2.087 9.239 6.467 1.00 . A A . 55 PRO HD3 1 1
3 5422 1 1 55 PRO HG2 H -0.345 11.670 6.102 1.00 . A A . 55 PRO HG2 1 1
3 5423 1 1 55 PRO HG3 H -1.492 11.268 7.410 1.00 . A A . 55 PRO HG3 1 1
3 5424 1 1 55 PRO N N -1.989 9.926 4.495 1.00 . A A . 55 PRO N 1 1
3 5425 1 1 55 PRO O O -0.158 11.561 3.275 1.00 . A A . 55 PRO O 1 1
3 5426 1 1 56 ASP C C 0.158 14.460 2.189 1.00 . A A . 56 ASP C 1 1
3 5427 1 1 56 ASP CA C -0.924 13.593 1.525 1.00 . A A . 56 ASP CA 1 1
3 5428 1 1 56 ASP CB C -1.795 14.379 0.531 1.00 . A A . 56 ASP CB 1 1
3 5429 1 1 56 ASP CG C -2.237 15.765 1.000 1.00 . A A . 56 ASP CG 1 1
3 5430 1 1 56 ASP H H -2.753 13.172 2.531 1.00 . A A . 56 ASP H 1 1
3 5431 1 1 56 ASP HA H -0.397 12.827 0.954 1.00 . A A . 56 ASP HA 1 1
3 5432 1 1 56 ASP HB2 H -1.241 14.492 -0.400 1.00 . A A . 56 ASP HB2 1 1
3 5433 1 1 56 ASP HB3 H -2.686 13.795 0.307 1.00 . A A . 56 ASP HB3 1 1
3 5434 1 1 56 ASP N N -1.777 12.900 2.490 1.00 . A A . 56 ASP N 1 1
3 5435 1 1 56 ASP O O 1.061 14.948 1.510 1.00 . A A . 56 ASP O 1 1
3 5436 1 1 56 ASP OD1 O -2.377 15.979 2.223 1.00 . A A . 56 ASP OD1 1 1
3 5437 1 1 56 ASP OD2 O -2.507 16.609 0.113 1.00 . A A . 56 ASP OD2 1 1
3 5438 1 1 57 HIS C C 2.181 14.519 4.902 1.00 . A A . 57 HIS C 1 1
3 5439 1 1 57 HIS CA C 1.087 15.403 4.274 1.00 . A A . 57 HIS CA 1 1
3 5440 1 1 57 HIS CB C 0.354 16.279 5.302 1.00 . A A . 57 HIS CB 1 1
3 5441 1 1 57 HIS CD2 C -1.702 15.344 6.530 1.00 . A A . 57 HIS CD2 1 1
3 5442 1 1 57 HIS CE1 C -0.698 14.373 8.236 1.00 . A A . 57 HIS CE1 1 1
3 5443 1 1 57 HIS CG C -0.351 15.516 6.393 1.00 . A A . 57 HIS CG 1 1
3 5444 1 1 57 HIS H H -0.649 14.202 4.009 1.00 . A A . 57 HIS H 1 1
3 5445 1 1 57 HIS HA H 1.591 16.089 3.594 1.00 . A A . 57 HIS HA 1 1
3 5446 1 1 57 HIS HB2 H 1.078 16.952 5.764 1.00 . A A . 57 HIS HB2 1 1
3 5447 1 1 57 HIS HB3 H -0.376 16.896 4.778 1.00 . A A . 57 HIS HB3 1 1
3 5448 1 1 57 HIS HD1 H 1.233 15.066 7.749 1.00 . A A . 57 HIS HD1 1 1
3 5449 1 1 57 HIS HD2 H -2.468 15.708 5.856 1.00 . A A . 57 HIS HD2 1 1
3 5450 1 1 57 HIS HE1 H -0.519 13.876 9.181 1.00 . A A . 57 HIS HE1 1 1
3 5451 1 1 57 HIS N N 0.121 14.624 3.513 1.00 . A A . 57 HIS N 1 1
3 5452 1 1 57 HIS ND1 N 0.258 14.924 7.474 1.00 . A A . 57 HIS ND1 1 1
3 5453 1 1 57 HIS NE2 N -1.910 14.616 7.708 1.00 . A A . 57 HIS NE2 1 1
3 5454 1 1 57 HIS O O 3.051 15.048 5.586 1.00 . A A . 57 HIS O 1 1
3 5455 1 1 58 VAL C C 4.323 12.012 4.252 1.00 . A A . 58 VAL C 1 1
3 5456 1 1 58 VAL CA C 3.187 12.291 5.242 1.00 . A A . 58 VAL CA 1 1
3 5457 1 1 58 VAL CB C 2.466 11.006 5.729 1.00 . A A . 58 VAL CB 1 1
3 5458 1 1 58 VAL CG1 C 3.242 9.689 5.584 1.00 . A A . 58 VAL CG1 1 1
3 5459 1 1 58 VAL CG2 C 2.105 11.180 7.211 1.00 . A A . 58 VAL CG2 1 1
3 5460 1 1 58 VAL H H 1.456 12.790 4.103 1.00 . A A . 58 VAL H 1 1
3 5461 1 1 58 VAL HA H 3.639 12.774 6.110 1.00 . A A . 58 VAL HA 1 1
3 5462 1 1 58 VAL HB H 1.547 10.879 5.159 1.00 . A A . 58 VAL HB 1 1
3 5463 1 1 58 VAL HG11 H 2.668 8.870 6.018 1.00 . A A . 58 VAL HG11 1 1
3 5464 1 1 58 VAL HG12 H 3.418 9.464 4.532 1.00 . A A . 58 VAL HG12 1 1
3 5465 1 1 58 VAL HG13 H 4.188 9.745 6.112 1.00 . A A . 58 VAL HG13 1 1
3 5466 1 1 58 VAL HG21 H 1.543 12.104 7.355 1.00 . A A . 58 VAL HG21 1 1
3 5467 1 1 58 VAL HG22 H 1.504 10.334 7.548 1.00 . A A . 58 VAL HG22 1 1
3 5468 1 1 58 VAL HG23 H 3.021 11.225 7.797 1.00 . A A . 58 VAL HG23 1 1
3 5469 1 1 58 VAL N N 2.186 13.199 4.678 1.00 . A A . 58 VAL N 1 1
3 5470 1 1 58 VAL O O 4.150 12.053 3.029 1.00 . A A . 58 VAL O 1 1
3 5471 1 1 59 ASN C C 6.892 9.893 4.024 1.00 . A A . 59 ASN C 1 1
3 5472 1 1 59 ASN CA C 6.712 11.404 4.034 1.00 . A A . 59 ASN CA 1 1
3 5473 1 1 59 ASN CB C 8.013 12.085 4.516 1.00 . A A . 59 ASN CB 1 1
3 5474 1 1 59 ASN CG C 8.286 12.048 6.012 1.00 . A A . 59 ASN CG 1 1
3 5475 1 1 59 ASN H H 5.573 11.728 5.807 1.00 . A A . 59 ASN H 1 1
3 5476 1 1 59 ASN HA H 6.561 11.706 3.010 1.00 . A A . 59 ASN HA 1 1
3 5477 1 1 59 ASN HB2 H 8.862 11.594 4.042 1.00 . A A . 59 ASN HB2 1 1
3 5478 1 1 59 ASN HB3 H 8.038 13.115 4.157 1.00 . A A . 59 ASN HB3 1 1
3 5479 1 1 59 ASN HD21 H 7.156 10.374 6.360 1.00 . A A . 59 ASN HD21 1 1
3 5480 1 1 59 ASN HD22 H 7.940 11.176 7.739 1.00 . A A . 59 ASN HD22 1 1
3 5481 1 1 59 ASN N N 5.515 11.742 4.800 1.00 . A A . 59 ASN N 1 1
3 5482 1 1 59 ASN ND2 N 7.788 11.072 6.746 1.00 . A A . 59 ASN ND2 1 1
3 5483 1 1 59 ASN O O 6.578 9.188 4.999 1.00 . A A . 59 ASN O 1 1
3 5484 1 1 59 ASN OD1 O 8.994 12.890 6.542 1.00 . A A . 59 ASN OD1 1 1
3 5485 1 1 60 MET C C 8.606 7.476 3.861 1.00 . A A . 60 MET C 1 1
3 5486 1 1 60 MET CA C 7.791 8.032 2.692 1.00 . A A . 60 MET CA 1 1
3 5487 1 1 60 MET CB C 8.512 7.884 1.344 1.00 . A A . 60 MET CB 1 1
3 5488 1 1 60 MET CE C 7.074 5.629 -0.649 1.00 . A A . 60 MET CE 1 1
3 5489 1 1 60 MET CG C 7.605 8.219 0.150 1.00 . A A . 60 MET CG 1 1
3 5490 1 1 60 MET H H 7.722 10.088 2.186 1.00 . A A . 60 MET H 1 1
3 5491 1 1 60 MET HA H 6.852 7.481 2.647 1.00 . A A . 60 MET HA 1 1
3 5492 1 1 60 MET HB2 H 9.364 8.555 1.308 1.00 . A A . 60 MET HB2 1 1
3 5493 1 1 60 MET HB3 H 8.880 6.864 1.248 1.00 . A A . 60 MET HB3 1 1
3 5494 1 1 60 MET HE1 H 7.833 5.333 0.073 1.00 . A A . 60 MET HE1 1 1
3 5495 1 1 60 MET HE2 H 6.369 4.811 -0.766 1.00 . A A . 60 MET HE2 1 1
3 5496 1 1 60 MET HE3 H 7.551 5.837 -1.608 1.00 . A A . 60 MET HE3 1 1
3 5497 1 1 60 MET HG2 H 7.226 9.234 0.264 1.00 . A A . 60 MET HG2 1 1
3 5498 1 1 60 MET HG3 H 8.206 8.196 -0.760 1.00 . A A . 60 MET HG3 1 1
3 5499 1 1 60 MET N N 7.498 9.432 2.932 1.00 . A A . 60 MET N 1 1
3 5500 1 1 60 MET O O 8.354 6.357 4.282 1.00 . A A . 60 MET O 1 1
3 5501 1 1 60 MET SD S 6.194 7.105 -0.074 1.00 . A A . 60 MET SD 1 1
3 5502 1 1 61 SER C C 9.528 7.349 6.761 1.00 . A A . 61 SER C 1 1
3 5503 1 1 61 SER CA C 10.334 7.942 5.592 1.00 . A A . 61 SER CA 1 1
3 5504 1 1 61 SER CB C 11.119 9.203 5.995 1.00 . A A . 61 SER CB 1 1
3 5505 1 1 61 SER H H 9.628 9.183 4.031 1.00 . A A . 61 SER H 1 1
3 5506 1 1 61 SER HA H 11.042 7.193 5.241 1.00 . A A . 61 SER HA 1 1
3 5507 1 1 61 SER HB2 H 11.693 9.567 5.143 1.00 . A A . 61 SER HB2 1 1
3 5508 1 1 61 SER HB3 H 10.417 9.982 6.293 1.00 . A A . 61 SER HB3 1 1
3 5509 1 1 61 SER HG H 11.965 9.742 7.645 1.00 . A A . 61 SER HG 1 1
3 5510 1 1 61 SER N N 9.481 8.281 4.467 1.00 . A A . 61 SER N 1 1
3 5511 1 1 61 SER O O 9.814 6.224 7.185 1.00 . A A . 61 SER O 1 1
3 5512 1 1 61 SER OG O 12.012 8.964 7.066 1.00 . A A . 61 SER OG 1 1
3 5513 1 1 62 GLU C C 6.835 6.472 7.973 1.00 . A A . 62 GLU C 1 1
3 5514 1 1 62 GLU CA C 7.753 7.597 8.430 1.00 . A A . 62 GLU CA 1 1
3 5515 1 1 62 GLU CB C 7.036 8.719 9.189 1.00 . A A . 62 GLU CB 1 1
3 5516 1 1 62 GLU CD C 4.473 8.703 9.115 1.00 . A A . 62 GLU CD 1 1
3 5517 1 1 62 GLU CG C 5.766 9.282 8.532 1.00 . A A . 62 GLU CG 1 1
3 5518 1 1 62 GLU H H 8.362 9.001 6.932 1.00 . A A . 62 GLU H 1 1
3 5519 1 1 62 GLU HA H 8.453 7.156 9.139 1.00 . A A . 62 GLU HA 1 1
3 5520 1 1 62 GLU HB2 H 6.798 8.363 10.192 1.00 . A A . 62 GLU HB2 1 1
3 5521 1 1 62 GLU HB3 H 7.755 9.524 9.309 1.00 . A A . 62 GLU HB3 1 1
3 5522 1 1 62 GLU HG2 H 5.749 10.358 8.685 1.00 . A A . 62 GLU HG2 1 1
3 5523 1 1 62 GLU HG3 H 5.810 9.117 7.460 1.00 . A A . 62 GLU HG3 1 1
3 5524 1 1 62 GLU N N 8.559 8.088 7.312 1.00 . A A . 62 GLU N 1 1
3 5525 1 1 62 GLU O O 6.656 5.516 8.730 1.00 . A A . 62 GLU O 1 1
3 5526 1 1 62 GLU OE1 O 4.196 8.975 10.312 1.00 . A A . 62 GLU OE1 1 1
3 5527 1 1 62 GLU OE2 O 3.725 8.039 8.379 1.00 . A A . 62 GLU OE2 1 1
3 5528 1 1 63 LEU C C 6.201 4.189 6.267 1.00 . A A . 63 LEU C 1 1
3 5529 1 1 63 LEU CA C 5.421 5.505 6.225 1.00 . A A . 63 LEU CA 1 1
3 5530 1 1 63 LEU CB C 4.907 5.910 4.832 1.00 . A A . 63 LEU CB 1 1
3 5531 1 1 63 LEU CD1 C 4.358 3.510 3.890 1.00 . A A . 63 LEU CD1 1 1
3 5532 1 1 63 LEU CD2 C 4.137 5.577 2.547 1.00 . A A . 63 LEU CD2 1 1
3 5533 1 1 63 LEU CG C 4.947 4.909 3.655 1.00 . A A . 63 LEU CG 1 1
3 5534 1 1 63 LEU H H 6.471 7.379 6.172 1.00 . A A . 63 LEU H 1 1
3 5535 1 1 63 LEU HA H 4.566 5.408 6.894 1.00 . A A . 63 LEU HA 1 1
3 5536 1 1 63 LEU HB2 H 3.882 6.264 4.967 1.00 . A A . 63 LEU HB2 1 1
3 5537 1 1 63 LEU HB3 H 5.487 6.770 4.501 1.00 . A A . 63 LEU HB3 1 1
3 5538 1 1 63 LEU HD11 H 3.493 3.567 4.545 1.00 . A A . 63 LEU HD11 1 1
3 5539 1 1 63 LEU HD12 H 4.066 3.059 2.942 1.00 . A A . 63 LEU HD12 1 1
3 5540 1 1 63 LEU HD13 H 5.103 2.852 4.331 1.00 . A A . 63 LEU HD13 1 1
3 5541 1 1 63 LEU HD21 H 4.535 6.570 2.342 1.00 . A A . 63 LEU HD21 1 1
3 5542 1 1 63 LEU HD22 H 4.185 4.993 1.631 1.00 . A A . 63 LEU HD22 1 1
3 5543 1 1 63 LEU HD23 H 3.102 5.681 2.865 1.00 . A A . 63 LEU HD23 1 1
3 5544 1 1 63 LEU HG H 5.976 4.797 3.312 1.00 . A A . 63 LEU HG 1 1
3 5545 1 1 63 LEU N N 6.290 6.561 6.751 1.00 . A A . 63 LEU N 1 1
3 5546 1 1 63 LEU O O 5.720 3.186 6.801 1.00 . A A . 63 LEU O 1 1
3 5547 1 1 64 ILE C C 8.530 2.597 7.133 1.00 . A A . 64 ILE C 1 1
3 5548 1 1 64 ILE CA C 8.352 3.099 5.699 1.00 . A A . 64 ILE CA 1 1
3 5549 1 1 64 ILE CB C 9.669 3.536 5.000 1.00 . A A . 64 ILE CB 1 1
3 5550 1 1 64 ILE CD1 C 10.515 4.251 2.677 1.00 . A A . 64 ILE CD1 1 1
3 5551 1 1 64 ILE CG1 C 9.538 3.373 3.467 1.00 . A A . 64 ILE CG1 1 1
3 5552 1 1 64 ILE CG2 C 10.889 2.768 5.524 1.00 . A A . 64 ILE CG2 1 1
3 5553 1 1 64 ILE H H 7.738 5.086 5.330 1.00 . A A . 64 ILE H 1 1
3 5554 1 1 64 ILE HA H 7.883 2.305 5.118 1.00 . A A . 64 ILE HA 1 1
3 5555 1 1 64 ILE HB H 9.854 4.584 5.222 1.00 . A A . 64 ILE HB 1 1
3 5556 1 1 64 ILE HD11 H 10.348 5.300 2.908 1.00 . A A . 64 ILE HD11 1 1
3 5557 1 1 64 ILE HD12 H 11.543 3.995 2.923 1.00 . A A . 64 ILE HD12 1 1
3 5558 1 1 64 ILE HD13 H 10.356 4.098 1.611 1.00 . A A . 64 ILE HD13 1 1
3 5559 1 1 64 ILE HG12 H 9.703 2.329 3.191 1.00 . A A . 64 ILE HG12 1 1
3 5560 1 1 64 ILE HG13 H 8.530 3.653 3.164 1.00 . A A . 64 ILE HG13 1 1
3 5561 1 1 64 ILE HG21 H 11.760 2.943 4.893 1.00 . A A . 64 ILE HG21 1 1
3 5562 1 1 64 ILE HG22 H 11.143 3.111 6.528 1.00 . A A . 64 ILE HG22 1 1
3 5563 1 1 64 ILE HG23 H 10.660 1.706 5.560 1.00 . A A . 64 ILE HG23 1 1
3 5564 1 1 64 ILE N N 7.428 4.214 5.746 1.00 . A A . 64 ILE N 1 1
3 5565 1 1 64 ILE O O 8.359 1.404 7.368 1.00 . A A . 64 ILE O 1 1
3 5566 1 1 65 LYS C C 7.804 2.291 9.988 1.00 . A A . 65 LYS C 1 1
3 5567 1 1 65 LYS CA C 9.027 3.073 9.494 1.00 . A A . 65 LYS CA 1 1
3 5568 1 1 65 LYS CB C 9.314 4.311 10.354 1.00 . A A . 65 LYS CB 1 1
3 5569 1 1 65 LYS CD C 9.302 5.122 12.779 1.00 . A A . 65 LYS CD 1 1
3 5570 1 1 65 LYS CE C 7.800 5.444 12.836 1.00 . A A . 65 LYS CE 1 1
3 5571 1 1 65 LYS CG C 9.595 3.952 11.823 1.00 . A A . 65 LYS CG 1 1
3 5572 1 1 65 LYS H H 8.970 4.445 7.841 1.00 . A A . 65 LYS H 1 1
3 5573 1 1 65 LYS HA H 9.890 2.409 9.547 1.00 . A A . 65 LYS HA 1 1
3 5574 1 1 65 LYS HB2 H 10.174 4.845 9.950 1.00 . A A . 65 LYS HB2 1 1
3 5575 1 1 65 LYS HB3 H 8.459 4.975 10.300 1.00 . A A . 65 LYS HB3 1 1
3 5576 1 1 65 LYS HD2 H 9.657 4.856 13.775 1.00 . A A . 65 LYS HD2 1 1
3 5577 1 1 65 LYS HD3 H 9.849 6.004 12.445 1.00 . A A . 65 LYS HD3 1 1
3 5578 1 1 65 LYS HE2 H 7.484 5.835 11.866 1.00 . A A . 65 LYS HE2 1 1
3 5579 1 1 65 LYS HE3 H 7.236 4.532 13.034 1.00 . A A . 65 LYS HE3 1 1
3 5580 1 1 65 LYS HG2 H 8.997 3.087 12.115 1.00 . A A . 65 LYS HG2 1 1
3 5581 1 1 65 LYS HG3 H 10.645 3.673 11.914 1.00 . A A . 65 LYS HG3 1 1
3 5582 1 1 65 LYS HZ1 H 6.559 6.871 13.623 1.00 . A A . 65 LYS HZ1 1 1
3 5583 1 1 65 LYS HZ2 H 7.345 6.036 14.781 1.00 . A A . 65 LYS HZ2 1 1
3 5584 1 1 65 LYS HZ3 H 8.143 7.193 13.950 1.00 . A A . 65 LYS HZ3 1 1
3 5585 1 1 65 LYS N N 8.845 3.470 8.098 1.00 . A A . 65 LYS N 1 1
3 5586 1 1 65 LYS NZ N 7.455 6.448 13.862 1.00 . A A . 65 LYS NZ 1 1
3 5587 1 1 65 LYS O O 7.975 1.213 10.553 1.00 . A A . 65 LYS O 1 1
3 5588 1 1 66 ILE C C 5.286 0.743 9.576 1.00 . A A . 66 ILE C 1 1
3 5589 1 1 66 ILE CA C 5.354 2.138 10.222 1.00 . A A . 66 ILE CA 1 1
3 5590 1 1 66 ILE CB C 4.149 3.063 9.916 1.00 . A A . 66 ILE CB 1 1
3 5591 1 1 66 ILE CD1 C 3.526 5.480 10.392 1.00 . A A . 66 ILE CD1 1 1
3 5592 1 1 66 ILE CG1 C 4.034 4.167 10.993 1.00 . A A . 66 ILE CG1 1 1
3 5593 1 1 66 ILE CG2 C 2.815 2.311 9.785 1.00 . A A . 66 ILE CG2 1 1
3 5594 1 1 66 ILE H H 6.506 3.700 9.321 1.00 . A A . 66 ILE H 1 1
3 5595 1 1 66 ILE HA H 5.400 1.980 11.301 1.00 . A A . 66 ILE HA 1 1
3 5596 1 1 66 ILE HB H 4.315 3.549 8.960 1.00 . A A . 66 ILE HB 1 1
3 5597 1 1 66 ILE HD11 H 3.071 6.109 11.161 1.00 . A A . 66 ILE HD11 1 1
3 5598 1 1 66 ILE HD12 H 4.360 6.013 9.943 1.00 . A A . 66 ILE HD12 1 1
3 5599 1 1 66 ILE HD13 H 2.796 5.276 9.616 1.00 . A A . 66 ILE HD13 1 1
3 5600 1 1 66 ILE HG12 H 3.351 3.850 11.780 1.00 . A A . 66 ILE HG12 1 1
3 5601 1 1 66 ILE HG13 H 5.005 4.367 11.449 1.00 . A A . 66 ILE HG13 1 1
3 5602 1 1 66 ILE HG21 H 1.985 3.016 9.756 1.00 . A A . 66 ILE HG21 1 1
3 5603 1 1 66 ILE HG22 H 2.808 1.737 8.858 1.00 . A A . 66 ILE HG22 1 1
3 5604 1 1 66 ILE HG23 H 2.694 1.633 10.626 1.00 . A A . 66 ILE HG23 1 1
3 5605 1 1 66 ILE N N 6.587 2.807 9.801 1.00 . A A . 66 ILE N 1 1
3 5606 1 1 66 ILE O O 4.977 -0.239 10.258 1.00 . A A . 66 ILE O 1 1
3 5607 1 1 67 ILE C C 6.613 -1.595 8.208 1.00 . A A . 67 ILE C 1 1
3 5608 1 1 67 ILE CA C 5.588 -0.641 7.563 1.00 . A A . 67 ILE CA 1 1
3 5609 1 1 67 ILE CB C 5.766 -0.360 6.042 1.00 . A A . 67 ILE CB 1 1
3 5610 1 1 67 ILE CD1 C 3.273 0.121 5.637 1.00 . A A . 67 ILE CD1 1 1
3 5611 1 1 67 ILE CG1 C 4.494 -0.721 5.239 1.00 . A A . 67 ILE CG1 1 1
3 5612 1 1 67 ILE CG2 C 6.989 -1.027 5.394 1.00 . A A . 67 ILE CG2 1 1
3 5613 1 1 67 ILE H H 5.840 1.457 7.749 1.00 . A A . 67 ILE H 1 1
3 5614 1 1 67 ILE HA H 4.610 -1.100 7.715 1.00 . A A . 67 ILE HA 1 1
3 5615 1 1 67 ILE HB H 5.921 0.710 5.900 1.00 . A A . 67 ILE HB 1 1
3 5616 1 1 67 ILE HD11 H 2.464 -0.075 4.935 1.00 . A A . 67 ILE HD11 1 1
3 5617 1 1 67 ILE HD12 H 2.935 -0.134 6.641 1.00 . A A . 67 ILE HD12 1 1
3 5618 1 1 67 ILE HD13 H 3.520 1.183 5.602 1.00 . A A . 67 ILE HD13 1 1
3 5619 1 1 67 ILE HG12 H 4.693 -0.519 4.187 1.00 . A A . 67 ILE HG12 1 1
3 5620 1 1 67 ILE HG13 H 4.251 -1.784 5.335 1.00 . A A . 67 ILE HG13 1 1
3 5621 1 1 67 ILE HG21 H 6.951 -2.105 5.536 1.00 . A A . 67 ILE HG21 1 1
3 5622 1 1 67 ILE HG22 H 7.004 -0.819 4.323 1.00 . A A . 67 ILE HG22 1 1
3 5623 1 1 67 ILE HG23 H 7.911 -0.637 5.821 1.00 . A A . 67 ILE HG23 1 1
3 5624 1 1 67 ILE N N 5.593 0.627 8.284 1.00 . A A . 67 ILE N 1 1
3 5625 1 1 67 ILE O O 6.277 -2.740 8.514 1.00 . A A . 67 ILE O 1 1
3 5626 1 1 68 ARG C C 8.421 -2.414 10.508 1.00 . A A . 68 ARG C 1 1
3 5627 1 1 68 ARG CA C 8.863 -1.986 9.108 1.00 . A A . 68 ARG CA 1 1
3 5628 1 1 68 ARG CB C 10.207 -1.235 9.120 1.00 . A A . 68 ARG CB 1 1
3 5629 1 1 68 ARG CD C 12.083 -0.296 7.648 1.00 . A A . 68 ARG CD 1 1
3 5630 1 1 68 ARG CG C 10.701 -0.953 7.689 1.00 . A A . 68 ARG CG 1 1
3 5631 1 1 68 ARG CZ C 14.465 -0.946 7.442 1.00 . A A . 68 ARG CZ 1 1
3 5632 1 1 68 ARG H H 8.123 -0.194 8.250 1.00 . A A . 68 ARG H 1 1
3 5633 1 1 68 ARG HA H 8.964 -2.893 8.509 1.00 . A A . 68 ARG HA 1 1
3 5634 1 1 68 ARG HB2 H 10.097 -0.291 9.656 1.00 . A A . 68 ARG HB2 1 1
3 5635 1 1 68 ARG HB3 H 10.951 -1.830 9.647 1.00 . A A . 68 ARG HB3 1 1
3 5636 1 1 68 ARG HD2 H 12.128 0.357 6.779 1.00 . A A . 68 ARG HD2 1 1
3 5637 1 1 68 ARG HD3 H 12.222 0.323 8.537 1.00 . A A . 68 ARG HD3 1 1
3 5638 1 1 68 ARG HE H 12.902 -2.256 7.524 1.00 . A A . 68 ARG HE 1 1
3 5639 1 1 68 ARG HG2 H 10.694 -1.867 7.101 1.00 . A A . 68 ARG HG2 1 1
3 5640 1 1 68 ARG HG3 H 10.014 -0.278 7.195 1.00 . A A . 68 ARG HG3 1 1
3 5641 1 1 68 ARG HH11 H 14.170 1.075 7.094 1.00 . A A . 68 ARG HH11 1 1
3 5642 1 1 68 ARG HH12 H 15.805 0.545 7.059 1.00 . A A . 68 ARG HH12 1 1
3 5643 1 1 68 ARG HH21 H 15.264 -2.800 7.899 1.00 . A A . 68 ARG HH21 1 1
3 5644 1 1 68 ARG HH22 H 16.396 -1.553 7.529 1.00 . A A . 68 ARG HH22 1 1
3 5645 1 1 68 ARG N N 7.842 -1.142 8.495 1.00 . A A . 68 ARG N 1 1
3 5646 1 1 68 ARG NE N 13.174 -1.278 7.551 1.00 . A A . 68 ARG NE 1 1
3 5647 1 1 68 ARG NH1 N 14.830 0.299 7.180 1.00 . A A . 68 ARG NH1 1 1
3 5648 1 1 68 ARG NH2 N 15.423 -1.852 7.577 1.00 . A A . 68 ARG NH2 1 1
3 5649 1 1 68 ARG O O 8.693 -3.547 10.903 1.00 . A A . 68 ARG O 1 1
3 5650 1 1 69 ARG C C 6.266 -3.013 12.605 1.00 . A A . 69 ARG C 1 1
3 5651 1 1 69 ARG CA C 7.222 -1.839 12.581 1.00 . A A . 69 ARG CA 1 1
3 5652 1 1 69 ARG CB C 6.531 -0.598 13.167 1.00 . A A . 69 ARG CB 1 1
3 5653 1 1 69 ARG CD C 6.045 0.521 15.398 1.00 . A A . 69 ARG CD 1 1
3 5654 1 1 69 ARG CG C 6.245 -0.806 14.666 1.00 . A A . 69 ARG CG 1 1
3 5655 1 1 69 ARG CZ C 7.387 2.581 15.816 1.00 . A A . 69 ARG CZ 1 1
3 5656 1 1 69 ARG H H 7.521 -0.637 10.845 1.00 . A A . 69 ARG H 1 1
3 5657 1 1 69 ARG HA H 8.090 -2.090 13.194 1.00 . A A . 69 ARG HA 1 1
3 5658 1 1 69 ARG HB2 H 7.184 0.262 13.023 1.00 . A A . 69 ARG HB2 1 1
3 5659 1 1 69 ARG HB3 H 5.587 -0.414 12.645 1.00 . A A . 69 ARG HB3 1 1
3 5660 1 1 69 ARG HD2 H 5.262 1.089 14.894 1.00 . A A . 69 ARG HD2 1 1
3 5661 1 1 69 ARG HD3 H 5.730 0.305 16.418 1.00 . A A . 69 ARG HD3 1 1
3 5662 1 1 69 ARG HE H 8.112 0.798 15.102 1.00 . A A . 69 ARG HE 1 1
3 5663 1 1 69 ARG HG2 H 5.345 -1.413 14.779 1.00 . A A . 69 ARG HG2 1 1
3 5664 1 1 69 ARG HG3 H 7.074 -1.339 15.135 1.00 . A A . 69 ARG HG3 1 1
3 5665 1 1 69 ARG HH11 H 5.475 2.734 16.503 1.00 . A A . 69 ARG HH11 1 1
3 5666 1 1 69 ARG HH12 H 6.369 4.227 16.509 1.00 . A A . 69 ARG HH12 1 1
3 5667 1 1 69 ARG HH21 H 9.364 2.755 15.312 1.00 . A A . 69 ARG HH21 1 1
3 5668 1 1 69 ARG HH22 H 8.625 4.172 16.053 1.00 . A A . 69 ARG HH22 1 1
3 5669 1 1 69 ARG N N 7.699 -1.557 11.234 1.00 . A A . 69 ARG N 1 1
3 5670 1 1 69 ARG NE N 7.287 1.307 15.433 1.00 . A A . 69 ARG NE 1 1
3 5671 1 1 69 ARG NH1 N 6.338 3.225 16.316 1.00 . A A . 69 ARG NH1 1 1
3 5672 1 1 69 ARG NH2 N 8.542 3.221 15.692 1.00 . A A . 69 ARG NH2 1 1
3 5673 1 1 69 ARG O O 6.550 -4.003 13.281 1.00 . A A . 69 ARG O 1 1
3 5674 1 1 70 ARG C C 4.799 -5.307 11.339 1.00 . A A . 70 ARG C 1 1
3 5675 1 1 70 ARG CA C 4.175 -4.028 11.874 1.00 . A A . 70 ARG CA 1 1
3 5676 1 1 70 ARG CB C 2.885 -3.681 11.115 1.00 . A A . 70 ARG CB 1 1
3 5677 1 1 70 ARG CD C 2.171 -3.398 8.641 1.00 . A A . 70 ARG CD 1 1
3 5678 1 1 70 ARG CG C 3.105 -2.953 9.779 1.00 . A A . 70 ARG CG 1 1
3 5679 1 1 70 ARG CZ C -0.094 -2.617 9.409 1.00 . A A . 70 ARG CZ 1 1
3 5680 1 1 70 ARG H H 4.970 -2.086 11.343 1.00 . A A . 70 ARG H 1 1
3 5681 1 1 70 ARG HA H 3.896 -4.236 12.910 1.00 . A A . 70 ARG HA 1 1
3 5682 1 1 70 ARG HB2 H 2.342 -4.612 10.947 1.00 . A A . 70 ARG HB2 1 1
3 5683 1 1 70 ARG HB3 H 2.258 -3.053 11.750 1.00 . A A . 70 ARG HB3 1 1
3 5684 1 1 70 ARG HD2 H 2.224 -2.679 7.822 1.00 . A A . 70 ARG HD2 1 1
3 5685 1 1 70 ARG HD3 H 2.526 -4.359 8.265 1.00 . A A . 70 ARG HD3 1 1
3 5686 1 1 70 ARG HE H 0.516 -4.565 9.178 1.00 . A A . 70 ARG HE 1 1
3 5687 1 1 70 ARG HG2 H 3.025 -1.878 9.967 1.00 . A A . 70 ARG HG2 1 1
3 5688 1 1 70 ARG HG3 H 4.111 -3.140 9.430 1.00 . A A . 70 ARG HG3 1 1
3 5689 1 1 70 ARG HH11 H 1.176 -1.075 9.005 1.00 . A A . 70 ARG HH11 1 1
3 5690 1 1 70 ARG HH12 H -0.405 -0.585 9.519 1.00 . A A . 70 ARG HH12 1 1
3 5691 1 1 70 ARG HH21 H -1.643 -3.890 9.908 1.00 . A A . 70 ARG HH21 1 1
3 5692 1 1 70 ARG HH22 H -1.911 -2.222 10.274 1.00 . A A . 70 ARG HH22 1 1
3 5693 1 1 70 ARG N N 5.146 -2.930 11.882 1.00 . A A . 70 ARG N 1 1
3 5694 1 1 70 ARG NE N 0.776 -3.578 9.067 1.00 . A A . 70 ARG NE 1 1
3 5695 1 1 70 ARG NH1 N 0.257 -1.336 9.312 1.00 . A A . 70 ARG NH1 1 1
3 5696 1 1 70 ARG NH2 N -1.301 -2.922 9.860 1.00 . A A . 70 ARG NH2 1 1
3 5697 1 1 70 ARG O O 4.519 -6.380 11.867 1.00 . A A . 70 ARG O 1 1
3 5698 1 1 71 LEU C C 7.413 -6.946 10.692 1.00 . A A . 71 LEU C 1 1
3 5699 1 1 71 LEU CA C 6.314 -6.400 9.766 1.00 . A A . 71 LEU CA 1 1
3 5700 1 1 71 LEU CB C 6.910 -6.058 8.388 1.00 . A A . 71 LEU CB 1 1
3 5701 1 1 71 LEU CD1 C 6.385 -4.992 6.142 1.00 . A A . 71 LEU CD1 1 1
3 5702 1 1 71 LEU CD2 C 5.129 -7.042 6.864 1.00 . A A . 71 LEU CD2 1 1
3 5703 1 1 71 LEU CG C 5.821 -5.759 7.342 1.00 . A A . 71 LEU CG 1 1
3 5704 1 1 71 LEU H H 5.883 -4.319 9.907 1.00 . A A . 71 LEU H 1 1
3 5705 1 1 71 LEU HA H 5.540 -7.162 9.647 1.00 . A A . 71 LEU HA 1 1
3 5706 1 1 71 LEU HB2 H 7.565 -5.194 8.508 1.00 . A A . 71 LEU HB2 1 1
3 5707 1 1 71 LEU HB3 H 7.525 -6.886 8.034 1.00 . A A . 71 LEU HB3 1 1
3 5708 1 1 71 LEU HD11 H 6.696 -5.678 5.356 1.00 . A A . 71 LEU HD11 1 1
3 5709 1 1 71 LEU HD12 H 5.618 -4.328 5.754 1.00 . A A . 71 LEU HD12 1 1
3 5710 1 1 71 LEU HD13 H 7.235 -4.378 6.437 1.00 . A A . 71 LEU HD13 1 1
3 5711 1 1 71 LEU HD21 H 5.802 -7.651 6.260 1.00 . A A . 71 LEU HD21 1 1
3 5712 1 1 71 LEU HD22 H 4.778 -7.639 7.704 1.00 . A A . 71 LEU HD22 1 1
3 5713 1 1 71 LEU HD23 H 4.260 -6.779 6.271 1.00 . A A . 71 LEU HD23 1 1
3 5714 1 1 71 LEU HG H 5.066 -5.119 7.798 1.00 . A A . 71 LEU HG 1 1
3 5715 1 1 71 LEU N N 5.667 -5.217 10.330 1.00 . A A . 71 LEU N 1 1
3 5716 1 1 71 LEU O O 7.975 -8.004 10.406 1.00 . A A . 71 LEU O 1 1
3 5717 1 1 72 GLN C C 10.084 -6.779 12.073 1.00 . A A . 72 GLN C 1 1
3 5718 1 1 72 GLN CA C 8.735 -6.611 12.787 1.00 . A A . 72 GLN CA 1 1
3 5719 1 1 72 GLN CB C 8.321 -7.836 13.628 1.00 . A A . 72 GLN CB 1 1
3 5720 1 1 72 GLN CD C 7.056 -6.901 15.638 1.00 . A A . 72 GLN CD 1 1
3 5721 1 1 72 GLN CG C 6.967 -7.709 14.347 1.00 . A A . 72 GLN CG 1 1
3 5722 1 1 72 GLN H H 7.210 -5.401 11.985 1.00 . A A . 72 GLN H 1 1
3 5723 1 1 72 GLN HA H 8.845 -5.767 13.468 1.00 . A A . 72 GLN HA 1 1
3 5724 1 1 72 GLN HB2 H 8.283 -8.706 12.978 1.00 . A A . 72 GLN HB2 1 1
3 5725 1 1 72 GLN HB3 H 9.089 -8.033 14.376 1.00 . A A . 72 GLN HB3 1 1
3 5726 1 1 72 GLN HE21 H 6.950 -5.082 14.710 1.00 . A A . 72 GLN HE21 1 1
3 5727 1 1 72 GLN HE22 H 7.149 -5.083 16.466 1.00 . A A . 72 GLN HE22 1 1
3 5728 1 1 72 GLN HG2 H 6.210 -7.282 13.691 1.00 . A A . 72 GLN HG2 1 1
3 5729 1 1 72 GLN HG3 H 6.632 -8.715 14.605 1.00 . A A . 72 GLN HG3 1 1
3 5730 1 1 72 GLN N N 7.709 -6.261 11.807 1.00 . A A . 72 GLN N 1 1
3 5731 1 1 72 GLN NE2 N 7.072 -5.580 15.589 1.00 . A A . 72 GLN NE2 1 1
3 5732 1 1 72 GLN O O 10.866 -7.665 12.408 1.00 . A A . 72 GLN O 1 1
3 5733 1 1 72 GLN OE1 O 7.079 -7.466 16.725 1.00 . A A . 72 GLN OE1 1 1
3 5734 1 1 73 LEU C C 12.731 -5.704 11.172 1.00 . A A . 73 LEU C 1 1
3 5735 1 1 73 LEU CA C 11.547 -5.972 10.246 1.00 . A A . 73 LEU CA 1 1
3 5736 1 1 73 LEU CB C 11.424 -4.957 9.095 1.00 . A A . 73 LEU CB 1 1
3 5737 1 1 73 LEU CD1 C 12.020 -4.558 6.658 1.00 . A A . 73 LEU CD1 1 1
3 5738 1 1 73 LEU CD2 C 13.846 -4.476 8.346 1.00 . A A . 73 LEU CD2 1 1
3 5739 1 1 73 LEU CG C 12.501 -5.115 8.000 1.00 . A A . 73 LEU CG 1 1
3 5740 1 1 73 LEU H H 9.631 -5.250 10.847 1.00 . A A . 73 LEU H 1 1
3 5741 1 1 73 LEU HA H 11.645 -6.970 9.816 1.00 . A A . 73 LEU HA 1 1
3 5742 1 1 73 LEU HB2 H 10.446 -5.112 8.636 1.00 . A A . 73 LEU HB2 1 1
3 5743 1 1 73 LEU HB3 H 11.448 -3.948 9.499 1.00 . A A . 73 LEU HB3 1 1
3 5744 1 1 73 LEU HD11 H 12.694 -4.892 5.873 1.00 . A A . 73 LEU HD11 1 1
3 5745 1 1 73 LEU HD12 H 11.031 -4.951 6.424 1.00 . A A . 73 LEU HD12 1 1
3 5746 1 1 73 LEU HD13 H 11.983 -3.480 6.652 1.00 . A A . 73 LEU HD13 1 1
3 5747 1 1 73 LEU HD21 H 13.701 -3.530 8.865 1.00 . A A . 73 LEU HD21 1 1
3 5748 1 1 73 LEU HD22 H 14.402 -5.131 9.011 1.00 . A A . 73 LEU HD22 1 1
3 5749 1 1 73 LEU HD23 H 14.448 -4.370 7.444 1.00 . A A . 73 LEU HD23 1 1
3 5750 1 1 73 LEU HG H 12.683 -6.164 7.835 1.00 . A A . 73 LEU HG 1 1
3 5751 1 1 73 LEU N N 10.330 -5.956 11.046 1.00 . A A . 73 LEU N 1 1
3 5752 1 1 73 LEU O O 12.709 -4.721 11.924 1.00 . A A . 73 LEU O 1 1
3 5753 1 1 74 ASN C C 15.700 -5.245 11.961 1.00 . A A . 74 ASN C 1 1
3 5754 1 1 74 ASN CA C 15.006 -6.595 11.781 1.00 . A A . 74 ASN CA 1 1
3 5755 1 1 74 ASN CB C 15.980 -7.575 11.104 1.00 . A A . 74 ASN CB 1 1
3 5756 1 1 74 ASN CG C 16.706 -8.433 12.125 1.00 . A A . 74 ASN CG 1 1
3 5757 1 1 74 ASN H H 13.614 -7.322 10.390 1.00 . A A . 74 ASN H 1 1
3 5758 1 1 74 ASN HA H 14.788 -6.992 12.771 1.00 . A A . 74 ASN HA 1 1
3 5759 1 1 74 ASN HB2 H 15.461 -8.217 10.398 1.00 . A A . 74 ASN HB2 1 1
3 5760 1 1 74 ASN HB3 H 16.725 -7.019 10.545 1.00 . A A . 74 ASN HB3 1 1
3 5761 1 1 74 ASN HD21 H 16.523 -10.092 10.962 1.00 . A A . 74 ASN HD21 1 1
3 5762 1 1 74 ASN HD22 H 17.336 -10.329 12.493 1.00 . A A . 74 ASN HD22 1 1
3 5763 1 1 74 ASN N N 13.748 -6.559 11.040 1.00 . A A . 74 ASN N 1 1
3 5764 1 1 74 ASN ND2 N 16.939 -9.693 11.810 1.00 . A A . 74 ASN ND2 1 1
3 5765 1 1 74 ASN O O 15.475 -4.286 11.221 1.00 . A A . 74 ASN O 1 1
3 5766 1 1 74 ASN OD1 O 17.105 -7.934 13.169 1.00 . A A . 74 ASN OD1 1 1
3 5767 1 1 75 ALA C C 18.842 -4.241 12.826 1.00 . A A . 75 ALA C 1 1
3 5768 1 1 75 ALA CA C 17.411 -4.065 13.346 1.00 . A A . 75 ALA CA 1 1
3 5769 1 1 75 ALA CB C 17.382 -3.936 14.864 1.00 . A A . 75 ALA CB 1 1
3 5770 1 1 75 ALA H H 16.698 -6.058 13.479 1.00 . A A . 75 ALA H 1 1
3 5771 1 1 75 ALA HA H 17.007 -3.150 12.910 1.00 . A A . 75 ALA HA 1 1
3 5772 1 1 75 ALA HB1 H 17.730 -4.869 15.304 1.00 . A A . 75 ALA HB1 1 1
3 5773 1 1 75 ALA HB2 H 18.028 -3.118 15.184 1.00 . A A . 75 ALA HB2 1 1
3 5774 1 1 75 ALA HB3 H 16.365 -3.729 15.193 1.00 . A A . 75 ALA HB3 1 1
3 5775 1 1 75 ALA N N 16.586 -5.200 12.949 1.00 . A A . 75 ALA N 1 1
3 5776 1 1 75 ALA O O 19.705 -3.401 13.084 1.00 . A A . 75 ALA O 1 1
3 5777 1 1 76 ASN C C 20.178 -5.898 10.004 1.00 . A A . 76 ASN C 1 1
3 5778 1 1 76 ASN CA C 20.363 -5.698 11.507 1.00 . A A . 76 ASN CA 1 1
3 5779 1 1 76 ASN CB C 21.017 -6.922 12.170 1.00 . A A . 76 ASN CB 1 1
3 5780 1 1 76 ASN CG C 20.147 -8.165 12.258 1.00 . A A . 76 ASN CG 1 1
3 5781 1 1 76 ASN H H 18.317 -5.978 11.982 1.00 . A A . 76 ASN H 1 1
3 5782 1 1 76 ASN HA H 21.049 -4.860 11.626 1.00 . A A . 76 ASN HA 1 1
3 5783 1 1 76 ASN HB2 H 21.921 -7.183 11.627 1.00 . A A . 76 ASN HB2 1 1
3 5784 1 1 76 ASN HB3 H 21.319 -6.628 13.171 1.00 . A A . 76 ASN HB3 1 1
3 5785 1 1 76 ASN HD21 H 20.078 -8.513 10.233 1.00 . A A . 76 ASN HD21 1 1
3 5786 1 1 76 ASN HD22 H 18.975 -9.430 11.253 1.00 . A A . 76 ASN HD22 1 1
3 5787 1 1 76 ASN N N 19.093 -5.350 12.125 1.00 . A A . 76 ASN N 1 1
3 5788 1 1 76 ASN ND2 N 19.688 -8.716 11.146 1.00 . A A . 76 ASN ND2 1 1
3 5789 1 1 76 ASN O O 21.177 -6.088 9.310 1.00 . A A . 76 ASN O 1 1
3 5790 1 1 76 ASN OD1 O 19.870 -8.660 13.346 1.00 . A A . 76 ASN OD1 1 1
3 5791 1 1 77 GLN C C 18.066 -4.806 7.464 1.00 . A A . 77 GLN C 1 1
3 5792 1 1 77 GLN CA C 18.680 -6.082 8.056 1.00 . A A . 77 GLN CA 1 1
3 5793 1 1 77 GLN CB C 17.872 -7.377 7.805 1.00 . A A . 77 GLN CB 1 1
3 5794 1 1 77 GLN CD C 15.684 -8.520 7.159 1.00 . A A . 77 GLN CD 1 1
3 5795 1 1 77 GLN CG C 16.363 -7.206 7.545 1.00 . A A . 77 GLN CG 1 1
3 5796 1 1 77 GLN H H 18.143 -5.738 10.102 1.00 . A A . 77 GLN H 1 1
3 5797 1 1 77 GLN HA H 19.638 -6.224 7.552 1.00 . A A . 77 GLN HA 1 1
3 5798 1 1 77 GLN HB2 H 18.309 -7.873 6.944 1.00 . A A . 77 GLN HB2 1 1
3 5799 1 1 77 GLN HB3 H 18.007 -8.062 8.644 1.00 . A A . 77 GLN HB3 1 1
3 5800 1 1 77 GLN HE21 H 16.860 -8.730 5.527 1.00 . A A . 77 GLN HE21 1 1
3 5801 1 1 77 GLN HE22 H 15.712 -10.013 5.819 1.00 . A A . 77 GLN HE22 1 1
3 5802 1 1 77 GLN HG2 H 15.888 -6.815 8.440 1.00 . A A . 77 GLN HG2 1 1
3 5803 1 1 77 GLN HG3 H 16.203 -6.496 6.733 1.00 . A A . 77 GLN HG3 1 1
3 5804 1 1 77 GLN N N 18.937 -5.903 9.487 1.00 . A A . 77 GLN N 1 1
3 5805 1 1 77 GLN NE2 N 16.047 -9.087 6.024 1.00 . A A . 77 GLN NE2 1 1
3 5806 1 1 77 GLN O O 17.332 -4.087 8.150 1.00 . A A . 77 GLN O 1 1
3 5807 1 1 77 GLN OE1 O 14.812 -9.023 7.860 1.00 . A A . 77 GLN OE1 1 1
3 5808 1 1 78 ALA C C 16.889 -3.780 4.325 1.00 . A A . 78 ALA C 1 1
3 5809 1 1 78 ALA CA C 17.826 -3.377 5.459 1.00 . A A . 78 ALA CA 1 1
3 5810 1 1 78 ALA CB C 19.009 -2.584 4.894 1.00 . A A . 78 ALA CB 1 1
3 5811 1 1 78 ALA H H 18.924 -5.167 5.659 1.00 . A A . 78 ALA H 1 1
3 5812 1 1 78 ALA HA H 17.289 -2.732 6.143 1.00 . A A . 78 ALA HA 1 1
3 5813 1 1 78 ALA HB1 H 19.680 -2.290 5.697 1.00 . A A . 78 ALA HB1 1 1
3 5814 1 1 78 ALA HB2 H 19.558 -3.193 4.176 1.00 . A A . 78 ALA HB2 1 1
3 5815 1 1 78 ALA HB3 H 18.651 -1.685 4.393 1.00 . A A . 78 ALA HB3 1 1
3 5816 1 1 78 ALA N N 18.323 -4.545 6.180 1.00 . A A . 78 ALA N 1 1
3 5817 1 1 78 ALA O O 16.904 -4.930 3.882 1.00 . A A . 78 ALA O 1 1
3 5818 1 1 79 PHE C C 14.999 -1.772 1.932 1.00 . A A . 79 PHE C 1 1
3 5819 1 1 79 PHE CA C 15.128 -3.053 2.765 1.00 . A A . 79 PHE CA 1 1
3 5820 1 1 79 PHE CB C 13.787 -3.588 3.302 1.00 . A A . 79 PHE CB 1 1
3 5821 1 1 79 PHE CD1 C 12.963 -1.307 4.099 1.00 . A A . 79 PHE CD1 1 1
3 5822 1 1 79 PHE CD2 C 11.342 -2.955 3.352 1.00 . A A . 79 PHE CD2 1 1
3 5823 1 1 79 PHE CE1 C 11.937 -0.365 4.231 1.00 . A A . 79 PHE CE1 1 1
3 5824 1 1 79 PHE CE2 C 10.302 -2.032 3.558 1.00 . A A . 79 PHE CE2 1 1
3 5825 1 1 79 PHE CG C 12.679 -2.595 3.610 1.00 . A A . 79 PHE CG 1 1
3 5826 1 1 79 PHE CZ C 10.602 -0.727 3.982 1.00 . A A . 79 PHE CZ 1 1
3 5827 1 1 79 PHE H H 16.068 -1.907 4.252 1.00 . A A . 79 PHE H 1 1
3 5828 1 1 79 PHE HA H 15.553 -3.812 2.112 1.00 . A A . 79 PHE HA 1 1
3 5829 1 1 79 PHE HB2 H 13.402 -4.273 2.549 1.00 . A A . 79 PHE HB2 1 1
3 5830 1 1 79 PHE HB3 H 13.981 -4.178 4.194 1.00 . A A . 79 PHE HB3 1 1
3 5831 1 1 79 PHE HD1 H 13.973 -0.993 4.312 1.00 . A A . 79 PHE HD1 1 1
3 5832 1 1 79 PHE HD2 H 11.107 -3.937 2.968 1.00 . A A . 79 PHE HD2 1 1
3 5833 1 1 79 PHE HE1 H 12.211 0.642 4.497 1.00 . A A . 79 PHE HE1 1 1
3 5834 1 1 79 PHE HE2 H 9.280 -2.315 3.346 1.00 . A A . 79 PHE HE2 1 1
3 5835 1 1 79 PHE HZ H 9.809 -0.004 4.093 1.00 . A A . 79 PHE HZ 1 1
3 5836 1 1 79 PHE N N 16.061 -2.840 3.864 1.00 . A A . 79 PHE N 1 1
3 5837 1 1 79 PHE O O 15.541 -0.730 2.319 1.00 . A A . 79 PHE O 1 1
3 5838 1 1 80 PHE C C 12.562 -0.840 -0.544 1.00 . A A . 80 PHE C 1 1
3 5839 1 1 80 PHE CA C 14.025 -0.759 -0.111 1.00 . A A . 80 PHE CA 1 1
3 5840 1 1 80 PHE CB C 14.998 -0.830 -1.299 1.00 . A A . 80 PHE CB 1 1
3 5841 1 1 80 PHE CD1 C 17.229 -1.731 -0.469 1.00 . A A . 80 PHE CD1 1 1
3 5842 1 1 80 PHE CD2 C 17.026 0.638 -0.961 1.00 . A A . 80 PHE CD2 1 1
3 5843 1 1 80 PHE CE1 C 18.572 -1.538 -0.105 1.00 . A A . 80 PHE CE1 1 1
3 5844 1 1 80 PHE CE2 C 18.366 0.831 -0.588 1.00 . A A . 80 PHE CE2 1 1
3 5845 1 1 80 PHE CG C 16.452 -0.643 -0.908 1.00 . A A . 80 PHE CG 1 1
3 5846 1 1 80 PHE CZ C 19.151 -0.261 -0.186 1.00 . A A . 80 PHE CZ 1 1
3 5847 1 1 80 PHE H H 13.855 -2.732 0.545 1.00 . A A . 80 PHE H 1 1
3 5848 1 1 80 PHE HA H 14.161 0.188 0.412 1.00 . A A . 80 PHE HA 1 1
3 5849 1 1 80 PHE HB2 H 14.873 -1.787 -1.806 1.00 . A A . 80 PHE HB2 1 1
3 5850 1 1 80 PHE HB3 H 14.749 -0.049 -2.019 1.00 . A A . 80 PHE HB3 1 1
3 5851 1 1 80 PHE HD1 H 16.794 -2.718 -0.421 1.00 . A A . 80 PHE HD1 1 1
3 5852 1 1 80 PHE HD2 H 16.437 1.474 -1.302 1.00 . A A . 80 PHE HD2 1 1
3 5853 1 1 80 PHE HE1 H 19.159 -2.379 0.224 1.00 . A A . 80 PHE HE1 1 1
3 5854 1 1 80 PHE HE2 H 18.797 1.817 -0.636 1.00 . A A . 80 PHE HE2 1 1
3 5855 1 1 80 PHE HZ H 20.196 -0.117 0.055 1.00 . A A . 80 PHE HZ 1 1
3 5856 1 1 80 PHE N N 14.284 -1.849 0.814 1.00 . A A . 80 PHE N 1 1
3 5857 1 1 80 PHE O O 11.901 -1.873 -0.375 1.00 . A A . 80 PHE O 1 1
3 5858 1 1 81 LEU C C 10.723 1.046 -2.958 1.00 . A A . 81 LEU C 1 1
3 5859 1 1 81 LEU CA C 10.691 0.422 -1.567 1.00 . A A . 81 LEU CA 1 1
3 5860 1 1 81 LEU CB C 9.952 1.277 -0.523 1.00 . A A . 81 LEU CB 1 1
3 5861 1 1 81 LEU CD1 C 7.781 1.841 0.579 1.00 . A A . 81 LEU CD1 1 1
3 5862 1 1 81 LEU CD2 C 8.060 2.403 -1.832 1.00 . A A . 81 LEU CD2 1 1
3 5863 1 1 81 LEU CG C 8.433 1.396 -0.739 1.00 . A A . 81 LEU CG 1 1
3 5864 1 1 81 LEU H H 12.659 1.072 -1.222 1.00 . A A . 81 LEU H 1 1
3 5865 1 1 81 LEU HA H 10.211 -0.555 -1.619 1.00 . A A . 81 LEU HA 1 1
3 5866 1 1 81 LEU HB2 H 10.118 0.803 0.446 1.00 . A A . 81 LEU HB2 1 1
3 5867 1 1 81 LEU HB3 H 10.395 2.274 -0.485 1.00 . A A . 81 LEU HB3 1 1
3 5868 1 1 81 LEU HD11 H 8.033 1.137 1.373 1.00 . A A . 81 LEU HD11 1 1
3 5869 1 1 81 LEU HD12 H 8.124 2.839 0.848 1.00 . A A . 81 LEU HD12 1 1
3 5870 1 1 81 LEU HD13 H 6.698 1.846 0.471 1.00 . A A . 81 LEU HD13 1 1
3 5871 1 1 81 LEU HD21 H 8.606 3.338 -1.698 1.00 . A A . 81 LEU HD21 1 1
3 5872 1 1 81 LEU HD22 H 8.289 1.997 -2.814 1.00 . A A . 81 LEU HD22 1 1
3 5873 1 1 81 LEU HD23 H 6.993 2.604 -1.811 1.00 . A A . 81 LEU HD23 1 1
3 5874 1 1 81 LEU HG H 8.033 0.417 -0.999 1.00 . A A . 81 LEU HG 1 1
3 5875 1 1 81 LEU N N 12.060 0.261 -1.107 1.00 . A A . 81 LEU N 1 1
3 5876 1 1 81 LEU O O 11.189 2.173 -3.129 1.00 . A A . 81 LEU O 1 1
3 5877 1 1 82 LEU C C 8.817 1.212 -5.642 1.00 . A A . 82 LEU C 1 1
3 5878 1 1 82 LEU CA C 10.233 0.732 -5.351 1.00 . A A . 82 LEU CA 1 1
3 5879 1 1 82 LEU CB C 10.598 -0.395 -6.328 1.00 . A A . 82 LEU CB 1 1
3 5880 1 1 82 LEU CD1 C 10.998 -2.644 -5.251 1.00 . A A . 82 LEU CD1 1 1
3 5881 1 1 82 LEU CD2 C 12.512 -1.789 -7.064 1.00 . A A . 82 LEU CD2 1 1
3 5882 1 1 82 LEU CG C 11.662 -1.401 -5.859 1.00 . A A . 82 LEU CG 1 1
3 5883 1 1 82 LEU H H 9.897 -0.614 -3.733 1.00 . A A . 82 LEU H 1 1
3 5884 1 1 82 LEU HA H 10.950 1.540 -5.508 1.00 . A A . 82 LEU HA 1 1
3 5885 1 1 82 LEU HB2 H 9.709 -0.936 -6.633 1.00 . A A . 82 LEU HB2 1 1
3 5886 1 1 82 LEU HB3 H 10.947 0.093 -7.229 1.00 . A A . 82 LEU HB3 1 1
3 5887 1 1 82 LEU HD11 H 10.410 -3.172 -6.000 1.00 . A A . 82 LEU HD11 1 1
3 5888 1 1 82 LEU HD12 H 11.772 -3.307 -4.866 1.00 . A A . 82 LEU HD12 1 1
3 5889 1 1 82 LEU HD13 H 10.364 -2.366 -4.414 1.00 . A A . 82 LEU HD13 1 1
3 5890 1 1 82 LEU HD21 H 13.086 -0.926 -7.386 1.00 . A A . 82 LEU HD21 1 1
3 5891 1 1 82 LEU HD22 H 13.212 -2.568 -6.776 1.00 . A A . 82 LEU HD22 1 1
3 5892 1 1 82 LEU HD23 H 11.892 -2.140 -7.888 1.00 . A A . 82 LEU HD23 1 1
3 5893 1 1 82 LEU HG H 12.317 -0.942 -5.117 1.00 . A A . 82 LEU HG 1 1
3 5894 1 1 82 LEU N N 10.278 0.297 -3.962 1.00 . A A . 82 LEU N 1 1
3 5895 1 1 82 LEU O O 7.852 0.710 -5.058 1.00 . A A . 82 LEU O 1 1
3 5896 1 1 83 VAL C C 7.160 2.291 -8.395 1.00 . A A . 83 VAL C 1 1
3 5897 1 1 83 VAL CA C 7.376 2.691 -6.948 1.00 . A A . 83 VAL CA 1 1
3 5898 1 1 83 VAL CB C 7.308 4.192 -6.624 1.00 . A A . 83 VAL CB 1 1
3 5899 1 1 83 VAL CG1 C 5.887 4.698 -6.905 1.00 . A A . 83 VAL CG1 1 1
3 5900 1 1 83 VAL CG2 C 7.606 4.464 -5.136 1.00 . A A . 83 VAL CG2 1 1
3 5901 1 1 83 VAL H H 9.469 2.552 -7.058 1.00 . A A . 83 VAL H 1 1
3 5902 1 1 83 VAL HA H 6.610 2.180 -6.382 1.00 . A A . 83 VAL HA 1 1
3 5903 1 1 83 VAL HB H 8.051 4.727 -7.226 1.00 . A A . 83 VAL HB 1 1
3 5904 1 1 83 VAL HG11 H 5.156 4.115 -6.347 1.00 . A A . 83 VAL HG11 1 1
3 5905 1 1 83 VAL HG12 H 5.796 5.742 -6.608 1.00 . A A . 83 VAL HG12 1 1
3 5906 1 1 83 VAL HG13 H 5.663 4.606 -7.968 1.00 . A A . 83 VAL HG13 1 1
3 5907 1 1 83 VAL HG21 H 6.923 3.897 -4.503 1.00 . A A . 83 VAL HG21 1 1
3 5908 1 1 83 VAL HG22 H 8.630 4.184 -4.893 1.00 . A A . 83 VAL HG22 1 1
3 5909 1 1 83 VAL HG23 H 7.490 5.528 -4.923 1.00 . A A . 83 VAL HG23 1 1
3 5910 1 1 83 VAL N N 8.672 2.150 -6.571 1.00 . A A . 83 VAL N 1 1
3 5911 1 1 83 VAL O O 8.084 2.350 -9.197 1.00 . A A . 83 VAL O 1 1
3 5912 1 1 84 ASN C C 6.390 0.015 -10.460 1.00 . A A . 84 ASN C 1 1
3 5913 1 1 84 ASN CA C 5.586 1.258 -10.041 1.00 . A A . 84 ASN CA 1 1
3 5914 1 1 84 ASN CB C 5.692 2.328 -11.146 1.00 . A A . 84 ASN CB 1 1
3 5915 1 1 84 ASN CG C 4.365 2.566 -11.839 1.00 . A A . 84 ASN CG 1 1
3 5916 1 1 84 ASN H H 5.248 1.746 -8.008 1.00 . A A . 84 ASN H 1 1
3 5917 1 1 84 ASN HA H 4.543 0.958 -9.951 1.00 . A A . 84 ASN HA 1 1
3 5918 1 1 84 ASN HB2 H 6.095 3.261 -10.753 1.00 . A A . 84 ASN HB2 1 1
3 5919 1 1 84 ASN HB3 H 6.383 1.993 -11.918 1.00 . A A . 84 ASN HB3 1 1
3 5920 1 1 84 ASN HD21 H 4.725 4.553 -11.867 1.00 . A A . 84 ASN HD21 1 1
3 5921 1 1 84 ASN HD22 H 3.151 4.041 -12.516 1.00 . A A . 84 ASN HD22 1 1
3 5922 1 1 84 ASN N N 5.979 1.760 -8.716 1.00 . A A . 84 ASN N 1 1
3 5923 1 1 84 ASN ND2 N 4.053 3.816 -12.114 1.00 . A A . 84 ASN ND2 1 1
3 5924 1 1 84 ASN O O 6.026 -0.680 -11.408 1.00 . A A . 84 ASN O 1 1
3 5925 1 1 84 ASN OD1 O 3.624 1.624 -12.113 1.00 . A A . 84 ASN OD1 1 1
3 5926 1 1 85 GLY C C 9.794 -0.912 -10.062 1.00 . A A . 85 GLY C 1 1
3 5927 1 1 85 GLY CA C 8.359 -1.425 -9.917 1.00 . A A . 85 GLY CA 1 1
3 5928 1 1 85 GLY H H 7.663 0.309 -8.961 1.00 . A A . 85 GLY H 1 1
3 5929 1 1 85 GLY HA2 H 8.308 -2.111 -9.076 1.00 . A A . 85 GLY HA2 1 1
3 5930 1 1 85 GLY HA3 H 8.099 -1.965 -10.827 1.00 . A A . 85 GLY HA3 1 1
3 5931 1 1 85 GLY N N 7.438 -0.325 -9.710 1.00 . A A . 85 GLY N 1 1
3 5932 1 1 85 GLY O O 10.664 -1.734 -10.343 1.00 . A A . 85 GLY O 1 1
3 5933 1 1 86 HIS C C 11.614 1.993 -8.835 1.00 . A A . 86 HIS C 1 1
3 5934 1 1 86 HIS CA C 11.354 1.026 -9.991 1.00 . A A . 86 HIS CA 1 1
3 5935 1 1 86 HIS CB C 11.481 1.747 -11.347 1.00 . A A . 86 HIS CB 1 1
3 5936 1 1 86 HIS CD2 C 9.122 2.562 -11.987 1.00 . A A . 86 HIS CD2 1 1
3 5937 1 1 86 HIS CE1 C 9.548 4.668 -12.374 1.00 . A A . 86 HIS CE1 1 1
3 5938 1 1 86 HIS CG C 10.442 2.787 -11.694 1.00 . A A . 86 HIS CG 1 1
3 5939 1 1 86 HIS H H 9.292 1.042 -9.624 1.00 . A A . 86 HIS H 1 1
3 5940 1 1 86 HIS HA H 12.114 0.244 -9.961 1.00 . A A . 86 HIS HA 1 1
3 5941 1 1 86 HIS HB2 H 12.466 2.211 -11.395 1.00 . A A . 86 HIS HB2 1 1
3 5942 1 1 86 HIS HB3 H 11.439 1.015 -12.143 1.00 . A A . 86 HIS HB3 1 1
3 5943 1 1 86 HIS HD1 H 11.572 4.605 -11.847 1.00 . A A . 86 HIS HD1 1 1
3 5944 1 1 86 HIS HD2 H 8.585 1.628 -11.922 1.00 . A A . 86 HIS HD2 1 1
3 5945 1 1 86 HIS HE1 H 9.445 5.703 -12.651 1.00 . A A . 86 HIS HE1 1 1
3 5946 1 1 86 HIS N N 10.044 0.395 -9.866 1.00 . A A . 86 HIS N 1 1
3 5947 1 1 86 HIS ND1 N 10.694 4.115 -11.948 1.00 . A A . 86 HIS ND1 1 1
3 5948 1 1 86 HIS NE2 N 8.558 3.766 -12.405 1.00 . A A . 86 HIS NE2 1 1
3 5949 1 1 86 HIS O O 10.771 2.813 -8.483 1.00 . A A . 86 HIS O 1 1
3 5950 1 1 87 SER C C 13.907 3.926 -7.646 1.00 . A A . 87 SER C 1 1
3 5951 1 1 87 SER CA C 13.176 2.713 -7.074 1.00 . A A . 87 SER CA 1 1
3 5952 1 1 87 SER CB C 14.066 1.896 -6.121 1.00 . A A . 87 SER CB 1 1
3 5953 1 1 87 SER H H 13.437 1.182 -8.489 1.00 . A A . 87 SER H 1 1
3 5954 1 1 87 SER HA H 12.304 3.056 -6.525 1.00 . A A . 87 SER HA 1 1
3 5955 1 1 87 SER HB2 H 14.634 2.557 -5.461 1.00 . A A . 87 SER HB2 1 1
3 5956 1 1 87 SER HB3 H 13.436 1.255 -5.506 1.00 . A A . 87 SER HB3 1 1
3 5957 1 1 87 SER HG H 15.605 1.686 -7.269 1.00 . A A . 87 SER HG 1 1
3 5958 1 1 87 SER N N 12.764 1.870 -8.185 1.00 . A A . 87 SER N 1 1
3 5959 1 1 87 SER O O 15.108 3.812 -7.906 1.00 . A A . 87 SER O 1 1
3 5960 1 1 87 SER OG O 14.976 1.079 -6.847 1.00 . A A . 87 SER OG 1 1
3 5961 1 1 88 MET C C 13.624 7.543 -7.626 1.00 . A A . 88 MET C 1 1
3 5962 1 1 88 MET CA C 13.896 6.256 -8.413 1.00 . A A . 88 MET CA 1 1
3 5963 1 1 88 MET CB C 13.644 6.396 -9.924 1.00 . A A . 88 MET CB 1 1
3 5964 1 1 88 MET CE C 10.553 8.195 -12.035 1.00 . A A . 88 MET CE 1 1
3 5965 1 1 88 MET CG C 12.283 6.993 -10.284 1.00 . A A . 88 MET CG 1 1
3 5966 1 1 88 MET H H 12.225 5.104 -7.641 1.00 . A A . 88 MET H 1 1
3 5967 1 1 88 MET HA H 14.971 6.118 -8.322 1.00 . A A . 88 MET HA 1 1
3 5968 1 1 88 MET HB2 H 14.411 7.050 -10.339 1.00 . A A . 88 MET HB2 1 1
3 5969 1 1 88 MET HB3 H 13.748 5.420 -10.401 1.00 . A A . 88 MET HB3 1 1
3 5970 1 1 88 MET HE1 H 10.782 9.155 -11.573 1.00 . A A . 88 MET HE1 1 1
3 5971 1 1 88 MET HE2 H 10.189 8.359 -13.048 1.00 . A A . 88 MET HE2 1 1
3 5972 1 1 88 MET HE3 H 9.786 7.694 -11.448 1.00 . A A . 88 MET HE3 1 1
3 5973 1 1 88 MET HG2 H 11.495 6.365 -9.874 1.00 . A A . 88 MET HG2 1 1
3 5974 1 1 88 MET HG3 H 12.204 7.985 -9.838 1.00 . A A . 88 MET HG3 1 1
3 5975 1 1 88 MET N N 13.227 5.060 -7.869 1.00 . A A . 88 MET N 1 1
3 5976 1 1 88 MET O O 14.054 8.617 -8.047 1.00 . A A . 88 MET O 1 1
3 5977 1 1 88 MET SD S 12.039 7.168 -12.068 1.00 . A A . 88 MET SD 1 1
3 5978 1 1 89 VAL C C 13.058 8.315 -4.241 1.00 . A A . 89 VAL C 1 1
3 5979 1 1 89 VAL CA C 12.596 8.616 -5.665 1.00 . A A . 89 VAL CA 1 1
3 5980 1 1 89 VAL CB C 11.084 8.923 -5.769 1.00 . A A . 89 VAL CB 1 1
3 5981 1 1 89 VAL CG1 C 10.719 10.222 -5.037 1.00 . A A . 89 VAL CG1 1 1
3 5982 1 1 89 VAL CG2 C 10.623 9.058 -7.232 1.00 . A A . 89 VAL CG2 1 1
3 5983 1 1 89 VAL H H 12.585 6.569 -6.160 1.00 . A A . 89 VAL H 1 1
3 5984 1 1 89 VAL HA H 13.143 9.487 -6.027 1.00 . A A . 89 VAL HA 1 1
3 5985 1 1 89 VAL HB H 10.524 8.103 -5.317 1.00 . A A . 89 VAL HB 1 1
3 5986 1 1 89 VAL HG11 H 9.663 10.454 -5.184 1.00 . A A . 89 VAL HG11 1 1
3 5987 1 1 89 VAL HG12 H 10.896 10.117 -3.968 1.00 . A A . 89 VAL HG12 1 1
3 5988 1 1 89 VAL HG13 H 11.311 11.054 -5.421 1.00 . A A . 89 VAL HG13 1 1
3 5989 1 1 89 VAL HG21 H 11.184 9.852 -7.727 1.00 . A A . 89 VAL HG21 1 1
3 5990 1 1 89 VAL HG22 H 10.769 8.131 -7.783 1.00 . A A . 89 VAL HG22 1 1
3 5991 1 1 89 VAL HG23 H 9.562 9.294 -7.263 1.00 . A A . 89 VAL HG23 1 1
3 5992 1 1 89 VAL N N 12.924 7.461 -6.493 1.00 . A A . 89 VAL N 1 1
3 5993 1 1 89 VAL O O 12.963 7.179 -3.776 1.00 . A A . 89 VAL O 1 1
3 5994 1 1 90 SER C C 12.926 8.921 -1.168 1.00 . A A . 90 SER C 1 1
3 5995 1 1 90 SER CA C 14.036 9.231 -2.180 1.00 . A A . 90 SER CA 1 1
3 5996 1 1 90 SER CB C 14.700 10.565 -1.839 1.00 . A A . 90 SER CB 1 1
3 5997 1 1 90 SER H H 13.612 10.246 -3.972 1.00 . A A . 90 SER H 1 1
3 5998 1 1 90 SER HA H 14.778 8.434 -2.133 1.00 . A A . 90 SER HA 1 1
3 5999 1 1 90 SER HB2 H 14.005 11.375 -2.054 1.00 . A A . 90 SER HB2 1 1
3 6000 1 1 90 SER HB3 H 14.960 10.596 -0.782 1.00 . A A . 90 SER HB3 1 1
3 6001 1 1 90 SER HG H 16.404 11.425 -2.163 1.00 . A A . 90 SER HG 1 1
3 6002 1 1 90 SER N N 13.549 9.334 -3.543 1.00 . A A . 90 SER N 1 1
3 6003 1 1 90 SER O O 11.728 8.968 -1.477 1.00 . A A . 90 SER O 1 1
3 6004 1 1 90 SER OG O 15.871 10.738 -2.608 1.00 . A A . 90 SER OG 1 1
3 6005 1 1 91 VAL C C 12.082 9.629 1.978 1.00 . A A . 91 VAL C 1 1
3 6006 1 1 91 VAL CA C 12.418 8.356 1.181 1.00 . A A . 91 VAL CA 1 1
3 6007 1 1 91 VAL CB C 12.989 7.232 2.074 1.00 . A A . 91 VAL CB 1 1
3 6008 1 1 91 VAL CG1 C 13.266 5.959 1.256 1.00 . A A . 91 VAL CG1 1 1
3 6009 1 1 91 VAL CG2 C 14.262 7.631 2.835 1.00 . A A . 91 VAL CG2 1 1
3 6010 1 1 91 VAL H H 14.331 8.620 0.255 1.00 . A A . 91 VAL H 1 1
3 6011 1 1 91 VAL HA H 11.484 7.983 0.766 1.00 . A A . 91 VAL HA 1 1
3 6012 1 1 91 VAL HB H 12.230 6.986 2.817 1.00 . A A . 91 VAL HB 1 1
3 6013 1 1 91 VAL HG11 H 13.557 5.145 1.920 1.00 . A A . 91 VAL HG11 1 1
3 6014 1 1 91 VAL HG12 H 12.368 5.665 0.712 1.00 . A A . 91 VAL HG12 1 1
3 6015 1 1 91 VAL HG13 H 14.071 6.127 0.540 1.00 . A A . 91 VAL HG13 1 1
3 6016 1 1 91 VAL HG21 H 14.606 6.790 3.436 1.00 . A A . 91 VAL HG21 1 1
3 6017 1 1 91 VAL HG22 H 15.057 7.903 2.143 1.00 . A A . 91 VAL HG22 1 1
3 6018 1 1 91 VAL HG23 H 14.064 8.469 3.501 1.00 . A A . 91 VAL HG23 1 1
3 6019 1 1 91 VAL N N 13.329 8.652 0.076 1.00 . A A . 91 VAL N 1 1
3 6020 1 1 91 VAL O O 11.077 9.672 2.685 1.00 . A A . 91 VAL O 1 1
3 6021 1 1 92 SER C C 11.456 12.745 2.026 1.00 . A A . 92 SER C 1 1
3 6022 1 1 92 SER CA C 12.647 11.941 2.589 1.00 . A A . 92 SER CA 1 1
3 6023 1 1 92 SER CB C 13.933 12.793 2.546 1.00 . A A . 92 SER CB 1 1
3 6024 1 1 92 SER H H 13.709 10.673 1.293 1.00 . A A . 92 SER H 1 1
3 6025 1 1 92 SER HA H 12.435 11.695 3.630 1.00 . A A . 92 SER HA 1 1
3 6026 1 1 92 SER HB2 H 13.835 13.559 1.779 1.00 . A A . 92 SER HB2 1 1
3 6027 1 1 92 SER HB3 H 14.037 13.307 3.500 1.00 . A A . 92 SER HB3 1 1
3 6028 1 1 92 SER HG H 15.855 12.695 2.292 1.00 . A A . 92 SER HG 1 1
3 6029 1 1 92 SER N N 12.878 10.694 1.866 1.00 . A A . 92 SER N 1 1
3 6030 1 1 92 SER O O 10.942 13.639 2.701 1.00 . A A . 92 SER O 1 1
3 6031 1 1 92 SER OG O 15.123 12.043 2.291 1.00 . A A . 92 SER OG 1 1
3 6032 1 1 93 THR C C 8.548 12.621 0.459 1.00 . A A . 93 THR C 1 1
3 6033 1 1 93 THR CA C 9.970 12.979 -0.023 1.00 . A A . 93 THR CA 1 1
3 6034 1 1 93 THR CB C 10.238 12.477 -1.471 1.00 . A A . 93 THR CB 1 1
3 6035 1 1 93 THR CG2 C 10.536 13.622 -2.444 1.00 . A A . 93 THR CG2 1 1
3 6036 1 1 93 THR H H 11.480 11.678 0.317 1.00 . A A . 93 THR H 1 1
3 6037 1 1 93 THR HA H 10.088 14.061 0.009 1.00 . A A . 93 THR HA 1 1
3 6038 1 1 93 THR HB H 9.384 11.902 -1.811 1.00 . A A . 93 THR HB 1 1
3 6039 1 1 93 THR HG1 H 11.109 10.719 -1.698 1.00 . A A . 93 THR HG1 1 1
3 6040 1 1 93 THR HG21 H 11.391 14.195 -2.089 1.00 . A A . 93 THR HG21 1 1
3 6041 1 1 93 THR HG22 H 10.761 13.214 -3.430 1.00 . A A . 93 THR HG22 1 1
3 6042 1 1 93 THR HG23 H 9.683 14.285 -2.542 1.00 . A A . 93 THR HG23 1 1
3 6043 1 1 93 THR N N 11.022 12.420 0.811 1.00 . A A . 93 THR N 1 1
3 6044 1 1 93 THR O O 8.364 11.596 1.129 1.00 . A A . 93 THR O 1 1
3 6045 1 1 93 THR OG1 O 11.386 11.643 -1.581 1.00 . A A . 93 THR OG1 1 1
3 6046 1 1 94 PRO C C 5.354 12.344 -0.493 1.00 . A A . 94 PRO C 1 1
3 6047 1 1 94 PRO CA C 6.145 13.207 0.498 1.00 . A A . 94 PRO CA 1 1
3 6048 1 1 94 PRO CB C 5.566 14.609 0.617 1.00 . A A . 94 PRO CB 1 1
3 6049 1 1 94 PRO CD C 7.603 14.654 -0.665 1.00 . A A . 94 PRO CD 1 1
3 6050 1 1 94 PRO CG C 6.237 15.328 -0.547 1.00 . A A . 94 PRO CG 1 1
3 6051 1 1 94 PRO HA H 6.101 12.750 1.475 1.00 . A A . 94 PRO HA 1 1
3 6052 1 1 94 PRO HB2 H 4.479 14.612 0.551 1.00 . A A . 94 PRO HB2 1 1
3 6053 1 1 94 PRO HB3 H 5.890 15.052 1.558 1.00 . A A . 94 PRO HB3 1 1
3 6054 1 1 94 PRO HD2 H 7.796 14.424 -1.707 1.00 . A A . 94 PRO HD2 1 1
3 6055 1 1 94 PRO HD3 H 8.370 15.317 -0.267 1.00 . A A . 94 PRO HD3 1 1
3 6056 1 1 94 PRO HG2 H 5.658 15.162 -1.453 1.00 . A A . 94 PRO HG2 1 1
3 6057 1 1 94 PRO HG3 H 6.353 16.391 -0.351 1.00 . A A . 94 PRO HG3 1 1
3 6058 1 1 94 PRO N N 7.525 13.423 0.105 1.00 . A A . 94 PRO N 1 1
3 6059 1 1 94 PRO O O 5.531 12.391 -1.724 1.00 . A A . 94 PRO O 1 1
3 6060 1 1 95 ILE C C 2.684 11.518 -1.691 1.00 . A A . 95 ILE C 1 1
3 6061 1 1 95 ILE CA C 3.582 10.707 -0.745 1.00 . A A . 95 ILE CA 1 1
3 6062 1 1 95 ILE CB C 2.859 9.653 0.115 1.00 . A A . 95 ILE CB 1 1
3 6063 1 1 95 ILE CD1 C 2.173 7.183 -0.045 1.00 . A A . 95 ILE CD1 1 1
3 6064 1 1 95 ILE CG1 C 2.378 8.501 -0.794 1.00 . A A . 95 ILE CG1 1 1
3 6065 1 1 95 ILE CG2 C 1.706 10.263 0.930 1.00 . A A . 95 ILE CG2 1 1
3 6066 1 1 95 ILE H H 4.291 11.569 1.073 1.00 . A A . 95 ILE H 1 1
3 6067 1 1 95 ILE HA H 4.280 10.160 -1.376 1.00 . A A . 95 ILE HA 1 1
3 6068 1 1 95 ILE HB H 3.591 9.241 0.813 1.00 . A A . 95 ILE HB 1 1
3 6069 1 1 95 ILE HD11 H 1.410 7.292 0.721 1.00 . A A . 95 ILE HD11 1 1
3 6070 1 1 95 ILE HD12 H 1.870 6.406 -0.744 1.00 . A A . 95 ILE HD12 1 1
3 6071 1 1 95 ILE HD13 H 3.111 6.886 0.414 1.00 . A A . 95 ILE HD13 1 1
3 6072 1 1 95 ILE HG12 H 1.454 8.796 -1.283 1.00 . A A . 95 ILE HG12 1 1
3 6073 1 1 95 ILE HG13 H 3.118 8.313 -1.573 1.00 . A A . 95 ILE HG13 1 1
3 6074 1 1 95 ILE HG21 H 1.219 9.487 1.513 1.00 . A A . 95 ILE HG21 1 1
3 6075 1 1 95 ILE HG22 H 2.086 11.023 1.614 1.00 . A A . 95 ILE HG22 1 1
3 6076 1 1 95 ILE HG23 H 0.960 10.712 0.274 1.00 . A A . 95 ILE HG23 1 1
3 6077 1 1 95 ILE N N 4.416 11.577 0.063 1.00 . A A . 95 ILE N 1 1
3 6078 1 1 95 ILE O O 2.158 10.946 -2.644 1.00 . A A . 95 ILE O 1 1
3 6079 1 1 96 SER C C 2.258 13.710 -3.645 1.00 . A A . 96 SER C 1 1
3 6080 1 1 96 SER CA C 1.639 13.672 -2.249 1.00 . A A . 96 SER CA 1 1
3 6081 1 1 96 SER CB C 1.547 15.084 -1.654 1.00 . A A . 96 SER CB 1 1
3 6082 1 1 96 SER H H 2.903 13.251 -0.621 1.00 . A A . 96 SER H 1 1
3 6083 1 1 96 SER HA H 0.631 13.253 -2.319 1.00 . A A . 96 SER HA 1 1
3 6084 1 1 96 SER HB2 H 1.190 15.775 -2.417 1.00 . A A . 96 SER HB2 1 1
3 6085 1 1 96 SER HB3 H 0.815 15.076 -0.855 1.00 . A A . 96 SER HB3 1 1
3 6086 1 1 96 SER HG H 2.599 16.248 -0.503 1.00 . A A . 96 SER HG 1 1
3 6087 1 1 96 SER N N 2.452 12.810 -1.409 1.00 . A A . 96 SER N 1 1
3 6088 1 1 96 SER O O 1.597 13.315 -4.602 1.00 . A A . 96 SER O 1 1
3 6089 1 1 96 SER OG O 2.791 15.540 -1.140 1.00 . A A . 96 SER OG 1 1
3 6090 1 1 97 GLU C C 4.401 12.801 -5.590 1.00 . A A . 97 GLU C 1 1
3 6091 1 1 97 GLU CA C 4.163 14.214 -5.066 1.00 . A A . 97 GLU CA 1 1
3 6092 1 1 97 GLU CB C 5.400 15.118 -5.093 1.00 . A A . 97 GLU CB 1 1
3 6093 1 1 97 GLU CD C 7.691 15.656 -4.197 1.00 . A A . 97 GLU CD 1 1
3 6094 1 1 97 GLU CG C 6.623 14.571 -4.356 1.00 . A A . 97 GLU CG 1 1
3 6095 1 1 97 GLU H H 4.011 14.457 -2.941 1.00 . A A . 97 GLU H 1 1
3 6096 1 1 97 GLU HA H 3.452 14.683 -5.742 1.00 . A A . 97 GLU HA 1 1
3 6097 1 1 97 GLU HB2 H 5.679 15.289 -6.134 1.00 . A A . 97 GLU HB2 1 1
3 6098 1 1 97 GLU HB3 H 5.118 16.080 -4.665 1.00 . A A . 97 GLU HB3 1 1
3 6099 1 1 97 GLU HG2 H 6.319 14.226 -3.374 1.00 . A A . 97 GLU HG2 1 1
3 6100 1 1 97 GLU HG3 H 7.027 13.720 -4.902 1.00 . A A . 97 GLU HG3 1 1
3 6101 1 1 97 GLU N N 3.516 14.154 -3.765 1.00 . A A . 97 GLU N 1 1
3 6102 1 1 97 GLU O O 4.269 12.610 -6.800 1.00 . A A . 97 GLU O 1 1
3 6103 1 1 97 GLU OE1 O 7.504 16.538 -3.332 1.00 . A A . 97 GLU OE1 1 1
3 6104 1 1 97 GLU OE2 O 8.718 15.623 -4.918 1.00 . A A . 97 GLU OE2 1 1
3 6105 1 1 98 VAL C C 3.596 10.008 -5.979 1.00 . A A . 98 VAL C 1 1
3 6106 1 1 98 VAL CA C 4.889 10.447 -5.257 1.00 . A A . 98 VAL CA 1 1
3 6107 1 1 98 VAL CB C 5.356 9.468 -4.159 1.00 . A A . 98 VAL CB 1 1
3 6108 1 1 98 VAL CG1 C 5.475 8.020 -4.661 1.00 . A A . 98 VAL CG1 1 1
3 6109 1 1 98 VAL CG2 C 6.741 9.864 -3.618 1.00 . A A . 98 VAL CG2 1 1
3 6110 1 1 98 VAL H H 4.811 11.996 -3.728 1.00 . A A . 98 VAL H 1 1
3 6111 1 1 98 VAL HA H 5.672 10.488 -6.011 1.00 . A A . 98 VAL HA 1 1
3 6112 1 1 98 VAL HB H 4.634 9.484 -3.346 1.00 . A A . 98 VAL HB 1 1
3 6113 1 1 98 VAL HG11 H 4.504 7.654 -4.993 1.00 . A A . 98 VAL HG11 1 1
3 6114 1 1 98 VAL HG12 H 6.174 7.970 -5.496 1.00 . A A . 98 VAL HG12 1 1
3 6115 1 1 98 VAL HG13 H 5.823 7.373 -3.854 1.00 . A A . 98 VAL HG13 1 1
3 6116 1 1 98 VAL HG21 H 7.487 9.773 -4.408 1.00 . A A . 98 VAL HG21 1 1
3 6117 1 1 98 VAL HG22 H 6.743 10.894 -3.269 1.00 . A A . 98 VAL HG22 1 1
3 6118 1 1 98 VAL HG23 H 7.014 9.216 -2.786 1.00 . A A . 98 VAL HG23 1 1
3 6119 1 1 98 VAL N N 4.702 11.808 -4.726 1.00 . A A . 98 VAL N 1 1
3 6120 1 1 98 VAL O O 3.669 9.451 -7.080 1.00 . A A . 98 VAL O 1 1
3 6121 1 1 99 TYR C C 0.982 10.627 -7.330 1.00 . A A . 99 TYR C 1 1
3 6122 1 1 99 TYR CA C 1.129 9.957 -5.981 1.00 . A A . 99 TYR CA 1 1
3 6123 1 1 99 TYR CB C -0.039 10.430 -5.094 1.00 . A A . 99 TYR CB 1 1
3 6124 1 1 99 TYR CD1 C -1.966 9.268 -6.317 1.00 . A A . 99 TYR CD1 1 1
3 6125 1 1 99 TYR CD2 C -2.048 11.679 -6.039 1.00 . A A . 99 TYR CD2 1 1
3 6126 1 1 99 TYR CE1 C -3.117 9.327 -7.128 1.00 . A A . 99 TYR CE1 1 1
3 6127 1 1 99 TYR CE2 C -3.195 11.741 -6.855 1.00 . A A . 99 TYR CE2 1 1
3 6128 1 1 99 TYR CG C -1.402 10.448 -5.793 1.00 . A A . 99 TYR CG 1 1
3 6129 1 1 99 TYR CZ C -3.710 10.566 -7.445 1.00 . A A . 99 TYR CZ 1 1
3 6130 1 1 99 TYR H H 2.417 10.761 -4.499 1.00 . A A . 99 TYR H 1 1
3 6131 1 1 99 TYR HA H 1.066 8.881 -6.131 1.00 . A A . 99 TYR HA 1 1
3 6132 1 1 99 TYR HB2 H -0.072 9.825 -4.191 1.00 . A A . 99 TYR HB2 1 1
3 6133 1 1 99 TYR HB3 H 0.182 11.458 -4.811 1.00 . A A . 99 TYR HB3 1 1
3 6134 1 1 99 TYR HD1 H -1.484 8.312 -6.167 1.00 . A A . 99 TYR HD1 1 1
3 6135 1 1 99 TYR HD2 H -1.635 12.604 -5.655 1.00 . A A . 99 TYR HD2 1 1
3 6136 1 1 99 TYR HE1 H -3.516 8.424 -7.560 1.00 . A A . 99 TYR HE1 1 1
3 6137 1 1 99 TYR HE2 H -3.647 12.700 -7.064 1.00 . A A . 99 TYR HE2 1 1
3 6138 1 1 99 TYR HH H -4.823 9.888 -8.928 1.00 . A A . 99 TYR HH 1 1
3 6139 1 1 99 TYR N N 2.420 10.297 -5.400 1.00 . A A . 99 TYR N 1 1
3 6140 1 1 99 TYR O O 0.895 9.933 -8.332 1.00 . A A . 99 TYR O 1 1
3 6141 1 1 99 TYR OH O -4.769 10.630 -8.305 1.00 . A A . 99 TYR OH 1 1
3 6142 1 1 100 GLU C C 1.898 12.350 -9.692 1.00 . A A . 100 GLU C 1 1
3 6143 1 1 100 GLU CA C 0.810 12.640 -8.653 1.00 . A A . 100 GLU CA 1 1
3 6144 1 1 100 GLU CB C 0.507 14.131 -8.469 1.00 . A A . 100 GLU CB 1 1
3 6145 1 1 100 GLU CD C 1.372 16.359 -7.490 1.00 . A A . 100 GLU CD 1 1
3 6146 1 1 100 GLU CG C 1.551 14.843 -7.615 1.00 . A A . 100 GLU CG 1 1
3 6147 1 1 100 GLU H H 1.080 12.496 -6.521 1.00 . A A . 100 GLU H 1 1
3 6148 1 1 100 GLU HA H -0.100 12.215 -9.070 1.00 . A A . 100 GLU HA 1 1
3 6149 1 1 100 GLU HB2 H 0.440 14.603 -9.449 1.00 . A A . 100 GLU HB2 1 1
3 6150 1 1 100 GLU HB3 H -0.458 14.214 -7.971 1.00 . A A . 100 GLU HB3 1 1
3 6151 1 1 100 GLU HG2 H 1.446 14.453 -6.617 1.00 . A A . 100 GLU HG2 1 1
3 6152 1 1 100 GLU HG3 H 2.545 14.571 -7.961 1.00 . A A . 100 GLU HG3 1 1
3 6153 1 1 100 GLU N N 0.997 11.958 -7.381 1.00 . A A . 100 GLU N 1 1
3 6154 1 1 100 GLU O O 1.662 12.640 -10.863 1.00 . A A . 100 GLU O 1 1
3 6155 1 1 100 GLU OE1 O 0.587 16.988 -8.242 1.00 . A A . 100 GLU OE1 1 1
3 6156 1 1 100 GLU OE2 O 1.943 16.938 -6.536 1.00 . A A . 100 GLU OE2 1 1
3 6157 1 1 101 SER C C 4.018 10.001 -10.806 1.00 . A A . 101 SER C 1 1
3 6158 1 1 101 SER CA C 4.097 11.439 -10.268 1.00 . A A . 101 SER CA 1 1
3 6159 1 1 101 SER CB C 5.459 11.624 -9.595 1.00 . A A . 101 SER CB 1 1
3 6160 1 1 101 SER H H 3.186 11.548 -8.336 1.00 . A A . 101 SER H 1 1
3 6161 1 1 101 SER HA H 4.020 12.121 -11.110 1.00 . A A . 101 SER HA 1 1
3 6162 1 1 101 SER HB2 H 5.559 10.876 -8.808 1.00 . A A . 101 SER HB2 1 1
3 6163 1 1 101 SER HB3 H 6.246 11.458 -10.329 1.00 . A A . 101 SER HB3 1 1
3 6164 1 1 101 SER HG H 5.004 12.927 -8.246 1.00 . A A . 101 SER HG 1 1
3 6165 1 1 101 SER N N 3.037 11.760 -9.319 1.00 . A A . 101 SER N 1 1
3 6166 1 1 101 SER O O 4.476 9.751 -11.926 1.00 . A A . 101 SER O 1 1
3 6167 1 1 101 SER OG O 5.600 12.918 -9.028 1.00 . A A . 101 SER OG 1 1
3 6168 1 1 102 GLU C C 1.866 7.137 -10.540 1.00 . A A . 102 GLU C 1 1
3 6169 1 1 102 GLU CA C 3.307 7.653 -10.454 1.00 . A A . 102 GLU CA 1 1
3 6170 1 1 102 GLU CB C 4.109 6.837 -9.422 1.00 . A A . 102 GLU CB 1 1
3 6171 1 1 102 GLU CD C 6.391 6.636 -10.613 1.00 . A A . 102 GLU CD 1 1
3 6172 1 1 102 GLU CG C 5.609 7.187 -9.421 1.00 . A A . 102 GLU CG 1 1
3 6173 1 1 102 GLU H H 3.054 9.322 -9.145 1.00 . A A . 102 GLU H 1 1
3 6174 1 1 102 GLU HA H 3.756 7.496 -11.434 1.00 . A A . 102 GLU HA 1 1
3 6175 1 1 102 GLU HB2 H 3.704 7.035 -8.429 1.00 . A A . 102 GLU HB2 1 1
3 6176 1 1 102 GLU HB3 H 3.993 5.769 -9.611 1.00 . A A . 102 GLU HB3 1 1
3 6177 1 1 102 GLU HG2 H 5.746 8.267 -9.374 1.00 . A A . 102 GLU HG2 1 1
3 6178 1 1 102 GLU HG3 H 6.067 6.798 -8.518 1.00 . A A . 102 GLU HG3 1 1
3 6179 1 1 102 GLU N N 3.409 9.068 -10.068 1.00 . A A . 102 GLU N 1 1
3 6180 1 1 102 GLU O O 1.648 5.959 -10.836 1.00 . A A . 102 GLU O 1 1
3 6181 1 1 102 GLU OE1 O 5.822 5.924 -11.469 1.00 . A A . 102 GLU OE1 1 1
3 6182 1 1 102 GLU OE2 O 7.607 6.935 -10.667 1.00 . A A . 102 GLU OE2 1 1
3 6183 1 1 103 LYS C C -1.028 6.907 -11.545 1.00 . A A . 103 LYS C 1 1
3 6184 1 1 103 LYS CA C -0.540 7.680 -10.332 1.00 . A A . 103 LYS CA 1 1
3 6185 1 1 103 LYS CB C -1.410 8.935 -10.122 1.00 . A A . 103 LYS CB 1 1
3 6186 1 1 103 LYS CD C -1.844 11.404 -10.669 1.00 . A A . 103 LYS CD 1 1
3 6187 1 1 103 LYS CE C -3.203 11.511 -11.340 1.00 . A A . 103 LYS CE 1 1
3 6188 1 1 103 LYS CG C -1.024 10.144 -10.994 1.00 . A A . 103 LYS CG 1 1
3 6189 1 1 103 LYS H H 1.154 8.956 -10.085 1.00 . A A . 103 LYS H 1 1
3 6190 1 1 103 LYS HA H -0.668 7.040 -9.464 1.00 . A A . 103 LYS HA 1 1
3 6191 1 1 103 LYS HB2 H -2.454 8.677 -10.305 1.00 . A A . 103 LYS HB2 1 1
3 6192 1 1 103 LYS HB3 H -1.330 9.224 -9.079 1.00 . A A . 103 LYS HB3 1 1
3 6193 1 1 103 LYS HD2 H -2.027 11.431 -9.593 1.00 . A A . 103 LYS HD2 1 1
3 6194 1 1 103 LYS HD3 H -1.264 12.279 -10.958 1.00 . A A . 103 LYS HD3 1 1
3 6195 1 1 103 LYS HE2 H -3.831 10.747 -10.898 1.00 . A A . 103 LYS HE2 1 1
3 6196 1 1 103 LYS HE3 H -3.626 12.488 -11.106 1.00 . A A . 103 LYS HE3 1 1
3 6197 1 1 103 LYS HG2 H 0.021 10.390 -10.814 1.00 . A A . 103 LYS HG2 1 1
3 6198 1 1 103 LYS HG3 H -1.117 9.890 -12.047 1.00 . A A . 103 LYS HG3 1 1
3 6199 1 1 103 LYS HZ1 H -4.031 11.508 -13.241 1.00 . A A . 103 LYS HZ1 1 1
3 6200 1 1 103 LYS HZ2 H -2.468 12.000 -13.229 1.00 . A A . 103 LYS HZ2 1 1
3 6201 1 1 103 LYS HZ3 H -2.825 10.424 -13.061 1.00 . A A . 103 LYS HZ3 1 1
3 6202 1 1 103 LYS N N 0.882 8.005 -10.326 1.00 . A A . 103 LYS N 1 1
3 6203 1 1 103 LYS NZ N -3.131 11.355 -12.803 1.00 . A A . 103 LYS NZ 1 1
3 6204 1 1 103 LYS O O -0.799 7.316 -12.685 1.00 . A A . 103 LYS O 1 1
3 6205 1 1 104 ASP C C -3.554 5.717 -12.894 1.00 . A A . 104 ASP C 1 1
3 6206 1 1 104 ASP CA C -2.307 5.009 -12.383 1.00 . A A . 104 ASP CA 1 1
3 6207 1 1 104 ASP CB C -2.787 3.639 -11.884 1.00 . A A . 104 ASP CB 1 1
3 6208 1 1 104 ASP CG C -3.004 2.699 -13.063 1.00 . A A . 104 ASP CG 1 1
3 6209 1 1 104 ASP H H -1.916 5.504 -10.362 1.00 . A A . 104 ASP H 1 1
3 6210 1 1 104 ASP HA H -1.572 4.889 -13.181 1.00 . A A . 104 ASP HA 1 1
3 6211 1 1 104 ASP HB2 H -2.073 3.191 -11.218 1.00 . A A . 104 ASP HB2 1 1
3 6212 1 1 104 ASP HB3 H -3.714 3.756 -11.321 1.00 . A A . 104 ASP HB3 1 1
3 6213 1 1 104 ASP N N -1.746 5.809 -11.306 1.00 . A A . 104 ASP N 1 1
3 6214 1 1 104 ASP O O -4.052 6.667 -12.270 1.00 . A A . 104 ASP O 1 1
3 6215 1 1 104 ASP OD1 O -2.025 2.404 -13.785 1.00 . A A . 104 ASP OD1 1 1
3 6216 1 1 104 ASP OD2 O -4.163 2.301 -13.315 1.00 . A A . 104 ASP OD2 1 1
3 6217 1 1 105 GLU C C -6.440 5.505 -13.643 1.00 . A A . 105 GLU C 1 1
3 6218 1 1 105 GLU CA C -5.286 5.865 -14.586 1.00 . A A . 105 GLU CA 1 1
3 6219 1 1 105 GLU CB C -5.521 5.416 -16.034 1.00 . A A . 105 GLU CB 1 1
3 6220 1 1 105 GLU CD C -6.995 3.273 -16.170 1.00 . A A . 105 GLU CD 1 1
3 6221 1 1 105 GLU CG C -5.601 3.901 -16.286 1.00 . A A . 105 GLU CG 1 1
3 6222 1 1 105 GLU H H -3.642 4.523 -14.539 1.00 . A A . 105 GLU H 1 1
3 6223 1 1 105 GLU HA H -5.191 6.951 -14.589 1.00 . A A . 105 GLU HA 1 1
3 6224 1 1 105 GLU HB2 H -6.408 5.910 -16.432 1.00 . A A . 105 GLU HB2 1 1
3 6225 1 1 105 GLU HB3 H -4.677 5.792 -16.604 1.00 . A A . 105 GLU HB3 1 1
3 6226 1 1 105 GLU HG2 H -5.262 3.738 -17.310 1.00 . A A . 105 GLU HG2 1 1
3 6227 1 1 105 GLU HG3 H -4.904 3.370 -15.642 1.00 . A A . 105 GLU HG3 1 1
3 6228 1 1 105 GLU N N -4.063 5.303 -14.049 1.00 . A A . 105 GLU N 1 1
3 6229 1 1 105 GLU O O -7.396 6.280 -13.562 1.00 . A A . 105 GLU O 1 1
3 6230 1 1 105 GLU OE1 O -7.980 3.940 -15.773 1.00 . A A . 105 GLU OE1 1 1
3 6231 1 1 105 GLU OE2 O -7.120 2.116 -16.627 1.00 . A A . 105 GLU OE2 1 1
3 6232 1 1 106 ASP C C -7.355 4.788 -10.686 1.00 . A A . 106 ASP C 1 1
3 6233 1 1 106 ASP CA C -7.471 4.016 -12.008 1.00 . A A . 106 ASP CA 1 1
3 6234 1 1 106 ASP CB C -7.656 2.500 -11.831 1.00 . A A . 106 ASP CB 1 1
3 6235 1 1 106 ASP CG C -6.710 1.794 -10.864 1.00 . A A . 106 ASP CG 1 1
3 6236 1 1 106 ASP H H -5.554 3.751 -12.985 1.00 . A A . 106 ASP H 1 1
3 6237 1 1 106 ASP HA H -8.395 4.335 -12.494 1.00 . A A . 106 ASP HA 1 1
3 6238 1 1 106 ASP HB2 H -8.671 2.331 -11.467 1.00 . A A . 106 ASP HB2 1 1
3 6239 1 1 106 ASP HB3 H -7.578 2.023 -12.809 1.00 . A A . 106 ASP HB3 1 1
3 6240 1 1 106 ASP N N -6.369 4.375 -12.914 1.00 . A A . 106 ASP N 1 1
3 6241 1 1 106 ASP O O -8.348 4.977 -9.985 1.00 . A A . 106 ASP O 1 1
3 6242 1 1 106 ASP OD1 O -5.779 2.406 -10.313 1.00 . A A . 106 ASP OD1 1 1
3 6243 1 1 106 ASP OD2 O -6.836 0.551 -10.739 1.00 . A A . 106 ASP OD2 1 1
3 6244 1 1 107 GLY C C -5.147 5.347 -8.093 1.00 . A A . 107 GLY C 1 1
3 6245 1 1 107 GLY CA C -5.790 6.117 -9.243 1.00 . A A . 107 GLY CA 1 1
3 6246 1 1 107 GLY H H -5.425 5.095 -11.051 1.00 . A A . 107 GLY H 1 1
3 6247 1 1 107 GLY HA2 H -5.024 6.807 -9.580 1.00 . A A . 107 GLY HA2 1 1
3 6248 1 1 107 GLY HA3 H -6.616 6.732 -8.893 1.00 . A A . 107 GLY HA3 1 1
3 6249 1 1 107 GLY N N -6.166 5.326 -10.402 1.00 . A A . 107 GLY N 1 1
3 6250 1 1 107 GLY O O -4.775 5.992 -7.106 1.00 . A A . 107 GLY O 1 1
3 6251 1 1 108 PHE C C -2.850 3.565 -7.216 1.00 . A A . 108 PHE C 1 1
3 6252 1 1 108 PHE CA C -4.344 3.279 -7.080 1.00 . A A . 108 PHE CA 1 1
3 6253 1 1 108 PHE CB C -4.597 1.772 -7.203 1.00 . A A . 108 PHE CB 1 1
3 6254 1 1 108 PHE CD1 C -5.887 1.425 -5.065 1.00 . A A . 108 PHE CD1 1 1
3 6255 1 1 108 PHE CD2 C -6.925 0.758 -7.158 1.00 . A A . 108 PHE CD2 1 1
3 6256 1 1 108 PHE CE1 C -7.031 1.009 -4.368 1.00 . A A . 108 PHE CE1 1 1
3 6257 1 1 108 PHE CE2 C -8.062 0.326 -6.456 1.00 . A A . 108 PHE CE2 1 1
3 6258 1 1 108 PHE CG C -5.832 1.304 -6.465 1.00 . A A . 108 PHE CG 1 1
3 6259 1 1 108 PHE CZ C -8.127 0.474 -5.062 1.00 . A A . 108 PHE CZ 1 1
3 6260 1 1 108 PHE H H -5.314 3.506 -8.975 1.00 . A A . 108 PHE H 1 1
3 6261 1 1 108 PHE HA H -4.693 3.641 -6.113 1.00 . A A . 108 PHE HA 1 1
3 6262 1 1 108 PHE HB2 H -4.643 1.483 -8.252 1.00 . A A . 108 PHE HB2 1 1
3 6263 1 1 108 PHE HB3 H -3.746 1.243 -6.779 1.00 . A A . 108 PHE HB3 1 1
3 6264 1 1 108 PHE HD1 H -5.057 1.854 -4.521 1.00 . A A . 108 PHE HD1 1 1
3 6265 1 1 108 PHE HD2 H -6.919 0.711 -8.236 1.00 . A A . 108 PHE HD2 1 1
3 6266 1 1 108 PHE HE1 H -7.074 1.126 -3.302 1.00 . A A . 108 PHE HE1 1 1
3 6267 1 1 108 PHE HE2 H -8.907 -0.065 -7.002 1.00 . A A . 108 PHE HE2 1 1
3 6268 1 1 108 PHE HZ H -9.018 0.177 -4.528 1.00 . A A . 108 PHE HZ 1 1
3 6269 1 1 108 PHE N N -5.006 4.022 -8.149 1.00 . A A . 108 PHE N 1 1
3 6270 1 1 108 PHE O O -2.331 3.582 -8.333 1.00 . A A . 108 PHE O 1 1
3 6271 1 1 109 LEU C C 0.023 2.799 -6.027 1.00 . A A . 109 LEU C 1 1
3 6272 1 1 109 LEU CA C -0.707 4.131 -6.183 1.00 . A A . 109 LEU CA 1 1
3 6273 1 1 109 LEU CB C -0.343 5.162 -5.105 1.00 . A A . 109 LEU CB 1 1
3 6274 1 1 109 LEU CD1 C 1.308 6.851 -4.263 1.00 . A A . 109 LEU CD1 1 1
3 6275 1 1 109 LEU CD2 C 2.173 5.082 -5.785 1.00 . A A . 109 LEU CD2 1 1
3 6276 1 1 109 LEU CG C 0.944 5.921 -5.422 1.00 . A A . 109 LEU CG 1 1
3 6277 1 1 109 LEU H H -2.586 3.847 -5.205 1.00 . A A . 109 LEU H 1 1
3 6278 1 1 109 LEU HA H -0.455 4.556 -7.157 1.00 . A A . 109 LEU HA 1 1
3 6279 1 1 109 LEU HB2 H -1.148 5.896 -5.042 1.00 . A A . 109 LEU HB2 1 1
3 6280 1 1 109 LEU HB3 H -0.262 4.694 -4.141 1.00 . A A . 109 LEU HB3 1 1
3 6281 1 1 109 LEU HD11 H 1.528 6.270 -3.366 1.00 . A A . 109 LEU HD11 1 1
3 6282 1 1 109 LEU HD12 H 2.191 7.433 -4.523 1.00 . A A . 109 LEU HD12 1 1
3 6283 1 1 109 LEU HD13 H 0.493 7.551 -4.102 1.00 . A A . 109 LEU HD13 1 1
3 6284 1 1 109 LEU HD21 H 2.036 4.607 -6.756 1.00 . A A . 109 LEU HD21 1 1
3 6285 1 1 109 LEU HD22 H 3.050 5.723 -5.873 1.00 . A A . 109 LEU HD22 1 1
3 6286 1 1 109 LEU HD23 H 2.353 4.330 -5.023 1.00 . A A . 109 LEU HD23 1 1
3 6287 1 1 109 LEU HG H 0.669 6.518 -6.268 1.00 . A A . 109 LEU HG 1 1
3 6288 1 1 109 LEU N N -2.144 3.853 -6.120 1.00 . A A . 109 LEU N 1 1
3 6289 1 1 109 LEU O O -0.056 2.207 -4.956 1.00 . A A . 109 LEU O 1 1
3 6290 1 1 110 TYR C C 2.809 1.100 -6.412 1.00 . A A . 110 TYR C 1 1
3 6291 1 1 110 TYR CA C 1.387 1.005 -6.980 1.00 . A A . 110 TYR CA 1 1
3 6292 1 1 110 TYR CB C 1.480 0.398 -8.386 1.00 . A A . 110 TYR CB 1 1
3 6293 1 1 110 TYR CD1 C -0.875 0.673 -9.317 1.00 . A A . 110 TYR CD1 1 1
3 6294 1 1 110 TYR CD2 C 0.133 -1.542 -9.287 1.00 . A A . 110 TYR CD2 1 1
3 6295 1 1 110 TYR CE1 C -2.010 0.159 -9.964 1.00 . A A . 110 TYR CE1 1 1
3 6296 1 1 110 TYR CE2 C -1.007 -2.070 -9.913 1.00 . A A . 110 TYR CE2 1 1
3 6297 1 1 110 TYR CG C 0.202 -0.170 -8.978 1.00 . A A . 110 TYR CG 1 1
3 6298 1 1 110 TYR CZ C -2.066 -1.214 -10.282 1.00 . A A . 110 TYR CZ 1 1
3 6299 1 1 110 TYR H H 0.747 2.801 -7.935 1.00 . A A . 110 TYR H 1 1
3 6300 1 1 110 TYR HA H 0.800 0.340 -6.346 1.00 . A A . 110 TYR HA 1 1
3 6301 1 1 110 TYR HB2 H 1.886 1.140 -9.076 1.00 . A A . 110 TYR HB2 1 1
3 6302 1 1 110 TYR HB3 H 2.203 -0.412 -8.338 1.00 . A A . 110 TYR HB3 1 1
3 6303 1 1 110 TYR HD1 H -0.827 1.737 -9.140 1.00 . A A . 110 TYR HD1 1 1
3 6304 1 1 110 TYR HD2 H 0.984 -2.190 -9.124 1.00 . A A . 110 TYR HD2 1 1
3 6305 1 1 110 TYR HE1 H -2.807 0.837 -10.247 1.00 . A A . 110 TYR HE1 1 1
3 6306 1 1 110 TYR HE2 H -1.036 -3.114 -10.188 1.00 . A A . 110 TYR HE2 1 1
3 6307 1 1 110 TYR HH H -3.645 -1.006 -11.387 1.00 . A A . 110 TYR HH 1 1
3 6308 1 1 110 TYR N N 0.694 2.287 -7.055 1.00 . A A . 110 TYR N 1 1
3 6309 1 1 110 TYR O O 3.672 1.758 -6.992 1.00 . A A . 110 TYR O 1 1
3 6310 1 1 110 TYR OH O -3.113 -1.723 -10.976 1.00 . A A . 110 TYR OH 1 1
3 6311 1 1 111 MET C C 4.756 -1.133 -4.343 1.00 . A A . 111 MET C 1 1
3 6312 1 1 111 MET CA C 4.419 0.312 -4.702 1.00 . A A . 111 MET CA 1 1
3 6313 1 1 111 MET CB C 4.470 1.166 -3.430 1.00 . A A . 111 MET CB 1 1
3 6314 1 1 111 MET CE C 4.243 2.812 -0.826 1.00 . A A . 111 MET CE 1 1
3 6315 1 1 111 MET CG C 3.988 2.599 -3.641 1.00 . A A . 111 MET CG 1 1
3 6316 1 1 111 MET H H 2.388 -0.179 -4.862 1.00 . A A . 111 MET H 1 1
3 6317 1 1 111 MET HA H 5.174 0.684 -5.396 1.00 . A A . 111 MET HA 1 1
3 6318 1 1 111 MET HB2 H 3.855 0.701 -2.660 1.00 . A A . 111 MET HB2 1 1
3 6319 1 1 111 MET HB3 H 5.504 1.192 -3.085 1.00 . A A . 111 MET HB3 1 1
3 6320 1 1 111 MET HE1 H 4.490 3.432 0.034 1.00 . A A . 111 MET HE1 1 1
3 6321 1 1 111 MET HE2 H 3.224 2.452 -0.727 1.00 . A A . 111 MET HE2 1 1
3 6322 1 1 111 MET HE3 H 4.916 1.958 -0.851 1.00 . A A . 111 MET HE3 1 1
3 6323 1 1 111 MET HG2 H 4.399 2.970 -4.578 1.00 . A A . 111 MET HG2 1 1
3 6324 1 1 111 MET HG3 H 2.905 2.571 -3.741 1.00 . A A . 111 MET HG3 1 1
3 6325 1 1 111 MET N N 3.105 0.358 -5.340 1.00 . A A . 111 MET N 1 1
3 6326 1 1 111 MET O O 3.873 -1.955 -4.079 1.00 . A A . 111 MET O 1 1
3 6327 1 1 111 MET SD S 4.425 3.790 -2.346 1.00 . A A . 111 MET SD 1 1
3 6328 1 1 112 VAL C C 7.760 -2.649 -3.023 1.00 . A A . 112 VAL C 1 1
3 6329 1 1 112 VAL CA C 6.559 -2.783 -3.965 1.00 . A A . 112 VAL CA 1 1
3 6330 1 1 112 VAL CB C 6.901 -3.589 -5.242 1.00 . A A . 112 VAL CB 1 1
3 6331 1 1 112 VAL CG1 C 5.716 -4.451 -5.694 1.00 . A A . 112 VAL CG1 1 1
3 6332 1 1 112 VAL CG2 C 7.328 -2.701 -6.419 1.00 . A A . 112 VAL CG2 1 1
3 6333 1 1 112 VAL H H 6.754 -0.756 -4.512 1.00 . A A . 112 VAL H 1 1
3 6334 1 1 112 VAL HA H 5.776 -3.298 -3.430 1.00 . A A . 112 VAL HA 1 1
3 6335 1 1 112 VAL HB H 7.730 -4.263 -5.019 1.00 . A A . 112 VAL HB 1 1
3 6336 1 1 112 VAL HG11 H 5.484 -5.181 -4.921 1.00 . A A . 112 VAL HG11 1 1
3 6337 1 1 112 VAL HG12 H 4.840 -3.828 -5.877 1.00 . A A . 112 VAL HG12 1 1
3 6338 1 1 112 VAL HG13 H 5.968 -4.989 -6.606 1.00 . A A . 112 VAL HG13 1 1
3 6339 1 1 112 VAL HG21 H 8.014 -1.950 -6.046 1.00 . A A . 112 VAL HG21 1 1
3 6340 1 1 112 VAL HG22 H 7.837 -3.294 -7.172 1.00 . A A . 112 VAL HG22 1 1
3 6341 1 1 112 VAL HG23 H 6.466 -2.204 -6.867 1.00 . A A . 112 VAL HG23 1 1
3 6342 1 1 112 VAL N N 6.045 -1.455 -4.297 1.00 . A A . 112 VAL N 1 1
3 6343 1 1 112 VAL O O 8.370 -1.581 -2.993 1.00 . A A . 112 VAL O 1 1
3 6344 1 1 113 TYR C C 10.042 -4.943 -1.387 1.00 . A A . 113 TYR C 1 1
3 6345 1 1 113 TYR CA C 9.230 -3.646 -1.312 1.00 . A A . 113 TYR CA 1 1
3 6346 1 1 113 TYR CB C 8.775 -3.374 0.127 1.00 . A A . 113 TYR CB 1 1
3 6347 1 1 113 TYR CD1 C 6.590 -4.565 0.609 1.00 . A A . 113 TYR CD1 1 1
3 6348 1 1 113 TYR CD2 C 8.653 -5.517 1.482 1.00 . A A . 113 TYR CD2 1 1
3 6349 1 1 113 TYR CE1 C 5.863 -5.618 1.189 1.00 . A A . 113 TYR CE1 1 1
3 6350 1 1 113 TYR CE2 C 7.931 -6.567 2.074 1.00 . A A . 113 TYR CE2 1 1
3 6351 1 1 113 TYR CG C 7.988 -4.506 0.761 1.00 . A A . 113 TYR CG 1 1
3 6352 1 1 113 TYR CZ C 6.527 -6.610 1.943 1.00 . A A . 113 TYR CZ 1 1
3 6353 1 1 113 TYR H H 7.532 -4.535 -2.278 1.00 . A A . 113 TYR H 1 1
3 6354 1 1 113 TYR HA H 9.895 -2.836 -1.610 1.00 . A A . 113 TYR HA 1 1
3 6355 1 1 113 TYR HB2 H 9.661 -3.185 0.734 1.00 . A A . 113 TYR HB2 1 1
3 6356 1 1 113 TYR HB3 H 8.178 -2.462 0.144 1.00 . A A . 113 TYR HB3 1 1
3 6357 1 1 113 TYR HD1 H 6.077 -3.820 0.015 1.00 . A A . 113 TYR HD1 1 1
3 6358 1 1 113 TYR HD2 H 9.735 -5.540 1.530 1.00 . A A . 113 TYR HD2 1 1
3 6359 1 1 113 TYR HE1 H 4.797 -5.681 1.031 1.00 . A A . 113 TYR HE1 1 1
3 6360 1 1 113 TYR HE2 H 8.473 -7.369 2.556 1.00 . A A . 113 TYR HE2 1 1
3 6361 1 1 113 TYR HH H 6.342 -8.201 3.085 1.00 . A A . 113 TYR HH 1 1
3 6362 1 1 113 TYR N N 8.076 -3.673 -2.224 1.00 . A A . 113 TYR N 1 1
3 6363 1 1 113 TYR O O 9.473 -5.980 -1.745 1.00 . A A . 113 TYR O 1 1
3 6364 1 1 113 TYR OH O 5.805 -7.593 2.541 1.00 . A A . 113 TYR OH 1 1
3 6365 1 1 114 ALA C C 13.583 -5.647 -0.383 1.00 . A A . 114 ALA C 1 1
3 6366 1 1 114 ALA CA C 12.280 -6.002 -1.095 1.00 . A A . 114 ALA CA 1 1
3 6367 1 1 114 ALA CB C 12.648 -6.390 -2.532 1.00 . A A . 114 ALA CB 1 1
3 6368 1 1 114 ALA H H 11.755 -3.975 -0.820 1.00 . A A . 114 ALA H 1 1
3 6369 1 1 114 ALA HA H 11.831 -6.844 -0.562 1.00 . A A . 114 ALA HA 1 1
3 6370 1 1 114 ALA HB1 H 11.750 -6.513 -3.122 1.00 . A A . 114 ALA HB1 1 1
3 6371 1 1 114 ALA HB2 H 13.255 -5.601 -2.983 1.00 . A A . 114 ALA HB2 1 1
3 6372 1 1 114 ALA HB3 H 13.209 -7.326 -2.535 1.00 . A A . 114 ALA HB3 1 1
3 6373 1 1 114 ALA N N 11.352 -4.867 -1.106 1.00 . A A . 114 ALA N 1 1
3 6374 1 1 114 ALA O O 13.857 -4.472 -0.125 1.00 . A A . 114 ALA O 1 1
3 6375 1 1 115 SER C C 16.764 -6.668 -0.661 1.00 . A A . 115 SER C 1 1
3 6376 1 1 115 SER CA C 15.742 -6.454 0.465 1.00 . A A . 115 SER CA 1 1
3 6377 1 1 115 SER CB C 15.886 -7.402 1.660 1.00 . A A . 115 SER CB 1 1
3 6378 1 1 115 SER H H 14.135 -7.586 -0.378 1.00 . A A . 115 SER H 1 1
3 6379 1 1 115 SER HA H 15.840 -5.435 0.828 1.00 . A A . 115 SER HA 1 1
3 6380 1 1 115 SER HB2 H 15.003 -7.342 2.296 1.00 . A A . 115 SER HB2 1 1
3 6381 1 1 115 SER HB3 H 15.966 -8.412 1.286 1.00 . A A . 115 SER HB3 1 1
3 6382 1 1 115 SER HG H 16.923 -6.240 2.856 1.00 . A A . 115 SER HG 1 1
3 6383 1 1 115 SER N N 14.437 -6.644 -0.147 1.00 . A A . 115 SER N 1 1
3 6384 1 1 115 SER O O 17.420 -7.705 -0.770 1.00 . A A . 115 SER O 1 1
3 6385 1 1 115 SER OG O 17.028 -7.125 2.442 1.00 . A A . 115 SER OG 1 1
3 6386 1 1 116 GLN C C 17.713 -4.067 -3.054 1.00 . A A . 116 GLN C 1 1
3 6387 1 1 116 GLN CA C 17.796 -5.541 -2.658 1.00 . A A . 116 GLN CA 1 1
3 6388 1 1 116 GLN CB C 17.303 -6.433 -3.830 1.00 . A A . 116 GLN CB 1 1
3 6389 1 1 116 GLN CD C 17.813 -8.462 -5.307 1.00 . A A . 116 GLN CD 1 1
3 6390 1 1 116 GLN CG C 18.306 -7.542 -4.185 1.00 . A A . 116 GLN CG 1 1
3 6391 1 1 116 GLN H H 16.334 -4.823 -1.365 1.00 . A A . 116 GLN H 1 1
3 6392 1 1 116 GLN HA H 18.815 -5.799 -2.368 1.00 . A A . 116 GLN HA 1 1
3 6393 1 1 116 GLN HB2 H 16.343 -6.885 -3.577 1.00 . A A . 116 GLN HB2 1 1
3 6394 1 1 116 GLN HB3 H 17.149 -5.819 -4.720 1.00 . A A . 116 GLN HB3 1 1
3 6395 1 1 116 GLN HE21 H 16.349 -9.329 -4.152 1.00 . A A . 116 GLN HE21 1 1
3 6396 1 1 116 GLN HE22 H 16.513 -9.908 -5.795 1.00 . A A . 116 GLN HE22 1 1
3 6397 1 1 116 GLN HG2 H 19.245 -7.080 -4.497 1.00 . A A . 116 GLN HG2 1 1
3 6398 1 1 116 GLN HG3 H 18.499 -8.141 -3.298 1.00 . A A . 116 GLN HG3 1 1
3 6399 1 1 116 GLN N N 16.908 -5.646 -1.505 1.00 . A A . 116 GLN N 1 1
3 6400 1 1 116 GLN NE2 N 16.786 -9.264 -5.074 1.00 . A A . 116 GLN NE2 1 1
3 6401 1 1 116 GLN O O 16.605 -3.527 -3.054 1.00 . A A . 116 GLN O 1 1
3 6402 1 1 116 GLN OE1 O 18.352 -8.477 -6.411 1.00 . A A . 116 GLN OE1 1 1
3 6403 1 1 117 GLU C C 18.301 -1.912 -5.199 1.00 . A A . 117 GLU C 1 1
3 6404 1 1 117 GLU CA C 18.783 -1.997 -3.749 1.00 . A A . 117 GLU CA 1 1
3 6405 1 1 117 GLU CB C 20.154 -1.343 -3.580 1.00 . A A . 117 GLU CB 1 1
3 6406 1 1 117 GLU CD C 21.464 0.826 -3.558 1.00 . A A . 117 GLU CD 1 1
3 6407 1 1 117 GLU CG C 20.091 0.180 -3.778 1.00 . A A . 117 GLU CG 1 1
3 6408 1 1 117 GLU H H 19.722 -3.882 -3.331 1.00 . A A . 117 GLU H 1 1
3 6409 1 1 117 GLU HA H 18.062 -1.470 -3.120 1.00 . A A . 117 GLU HA 1 1
3 6410 1 1 117 GLU HB2 H 20.520 -1.549 -2.573 1.00 . A A . 117 GLU HB2 1 1
3 6411 1 1 117 GLU HB3 H 20.844 -1.780 -4.303 1.00 . A A . 117 GLU HB3 1 1
3 6412 1 1 117 GLU HG2 H 19.741 0.421 -4.784 1.00 . A A . 117 GLU HG2 1 1
3 6413 1 1 117 GLU HG3 H 19.360 0.598 -3.083 1.00 . A A . 117 GLU HG3 1 1
3 6414 1 1 117 GLU N N 18.834 -3.404 -3.346 1.00 . A A . 117 GLU N 1 1
3 6415 1 1 117 GLU O O 17.573 -0.985 -5.550 1.00 . A A . 117 GLU O 1 1
3 6416 1 1 117 GLU OE1 O 22.467 0.350 -4.145 1.00 . A A . 117 GLU OE1 1 1
3 6417 1 1 117 GLU OE2 O 21.554 1.833 -2.820 1.00 . A A . 117 GLU OE2 1 1
3 6418 1 1 118 THR C C 18.222 -4.507 -7.678 1.00 . A A . 118 THR C 1 1
3 6419 1 1 118 THR CA C 18.371 -3.003 -7.427 1.00 . A A . 118 THR CA 1 1
3 6420 1 1 118 THR CB C 19.406 -2.323 -8.341 1.00 . A A . 118 THR CB 1 1
3 6421 1 1 118 THR CG2 C 19.197 -0.807 -8.376 1.00 . A A . 118 THR CG2 1 1
3 6422 1 1 118 THR H H 19.315 -3.609 -5.704 1.00 . A A . 118 THR H 1 1
3 6423 1 1 118 THR HA H 17.397 -2.541 -7.591 1.00 . A A . 118 THR HA 1 1
3 6424 1 1 118 THR HB H 19.256 -2.711 -9.345 1.00 . A A . 118 THR HB 1 1
3 6425 1 1 118 THR HG1 H 21.276 -2.231 -8.752 1.00 . A A . 118 THR HG1 1 1
3 6426 1 1 118 THR HG21 H 18.166 -0.578 -8.647 1.00 . A A . 118 THR HG21 1 1
3 6427 1 1 118 THR HG22 H 19.417 -0.369 -7.402 1.00 . A A . 118 THR HG22 1 1
3 6428 1 1 118 THR HG23 H 19.857 -0.367 -9.118 1.00 . A A . 118 THR HG23 1 1
3 6429 1 1 118 THR N N 18.722 -2.863 -6.030 1.00 . A A . 118 THR N 1 1
3 6430 1 1 118 THR O O 18.913 -5.311 -7.037 1.00 . A A . 118 THR O 1 1
3 6431 1 1 118 THR OG1 O 20.762 -2.546 -7.984 1.00 . A A . 118 THR OG1 1 1
3 6432 1 1 119 PHE C C 18.027 -6.781 -9.951 1.00 . A A . 119 PHE C 1 1
3 6433 1 1 119 PHE CA C 17.038 -6.274 -8.917 1.00 . A A . 119 PHE CA 1 1
3 6434 1 1 119 PHE CB C 15.586 -6.413 -9.403 1.00 . A A . 119 PHE CB 1 1
3 6435 1 1 119 PHE CD1 C 14.614 -6.684 -7.080 1.00 . A A . 119 PHE CD1 1 1
3 6436 1 1 119 PHE CD2 C 13.458 -5.249 -8.673 1.00 . A A . 119 PHE CD2 1 1
3 6437 1 1 119 PHE CE1 C 13.634 -6.404 -6.116 1.00 . A A . 119 PHE CE1 1 1
3 6438 1 1 119 PHE CE2 C 12.440 -5.033 -7.731 1.00 . A A . 119 PHE CE2 1 1
3 6439 1 1 119 PHE CG C 14.535 -6.101 -8.360 1.00 . A A . 119 PHE CG 1 1
3 6440 1 1 119 PHE CZ C 12.537 -5.594 -6.446 1.00 . A A . 119 PHE CZ 1 1
3 6441 1 1 119 PHE H H 16.778 -4.175 -9.056 1.00 . A A . 119 PHE H 1 1
3 6442 1 1 119 PHE HA H 17.176 -6.880 -8.024 1.00 . A A . 119 PHE HA 1 1
3 6443 1 1 119 PHE HB2 H 15.445 -5.768 -10.272 1.00 . A A . 119 PHE HB2 1 1
3 6444 1 1 119 PHE HB3 H 15.416 -7.442 -9.724 1.00 . A A . 119 PHE HB3 1 1
3 6445 1 1 119 PHE HD1 H 15.428 -7.344 -6.822 1.00 . A A . 119 PHE HD1 1 1
3 6446 1 1 119 PHE HD2 H 13.401 -4.759 -9.636 1.00 . A A . 119 PHE HD2 1 1
3 6447 1 1 119 PHE HE1 H 13.712 -6.841 -5.131 1.00 . A A . 119 PHE HE1 1 1
3 6448 1 1 119 PHE HE2 H 11.589 -4.420 -7.990 1.00 . A A . 119 PHE HE2 1 1
3 6449 1 1 119 PHE HZ H 11.763 -5.418 -5.713 1.00 . A A . 119 PHE HZ 1 1
3 6450 1 1 119 PHE N N 17.307 -4.885 -8.574 1.00 . A A . 119 PHE N 1 1
3 6451 1 1 119 PHE O O 17.772 -7.872 -10.511 1.00 . A A . 119 PHE O 1 1
3 6452 2 2 1 ASN C C -21.086 -9.440 8.871 1.00 . B B . 169 ASN C 1 1
3 6453 2 2 1 ASN CA C -22.488 -9.966 9.173 1.00 . B B . 169 ASN CA 1 1
3 6454 2 2 1 ASN CB C -22.451 -11.433 9.604 1.00 . B B . 169 ASN CB 1 1
3 6455 2 2 1 ASN CG C -23.826 -11.961 9.988 1.00 . B B . 169 ASN CG 1 1
3 6456 2 2 1 ASN H1 H -23.144 -10.280 7.205 1.00 . B B . 169 ASN H1 1 1
3 6457 2 2 1 ASN HA H -22.883 -9.392 10.011 1.00 . B B . 169 ASN HA 1 1
3 6458 2 2 1 ASN HB2 H -22.050 -12.033 8.791 1.00 . B B . 169 ASN HB2 1 1
3 6459 2 2 1 ASN HB3 H -21.794 -11.527 10.465 1.00 . B B . 169 ASN HB3 1 1
3 6460 2 2 1 ASN HD21 H -23.112 -13.850 10.051 1.00 . B B . 169 ASN HD21 1 1
3 6461 2 2 1 ASN HD22 H -24.808 -13.659 10.526 1.00 . B B . 169 ASN HD22 1 1
3 6462 2 2 1 ASN N N -23.406 -9.792 8.038 1.00 . B B . 169 ASN N 1 1
3 6463 2 2 1 ASN ND2 N -23.941 -13.262 10.182 1.00 . B B . 169 ASN ND2 1 1
3 6464 2 2 1 ASN O O -20.136 -9.799 9.567 1.00 . B B . 169 ASN O 1 1
3 6465 2 2 1 ASN OD1 O -24.794 -11.208 10.068 1.00 . B B . 169 ASN OD1 1 1
3 6466 2 2 2 . C C -19.460 -6.553 7.988 1.00 . B B . 170 SEP C 1 1
3 6467 2 2 2 . CA C -19.626 -7.999 7.510 1.00 . B B . 170 SEP CA 1 1
3 6468 2 2 2 . CB C -19.435 -8.183 6.002 1.00 . B B . 170 SEP CB 1 1
3 6469 2 2 2 . H H -21.680 -8.235 7.298 1.00 . B B . 170 SEP H 1 1
3 6470 2 2 2 . HA H -18.832 -8.575 7.988 1.00 . B B . 170 SEP HA 1 1
3 6471 2 2 2 . HB2 H -18.435 -7.857 5.724 1.00 . B B . 170 SEP HB2 1 1
3 6472 2 2 2 . HB3 H -19.536 -9.240 5.754 1.00 . B B . 170 SEP HB3 1 1
3 6473 2 2 2 . N N -20.919 -8.552 7.884 1.00 . B B . 170 SEP N 1 1
3 6474 2 2 2 . O O -18.633 -5.828 7.440 1.00 . B B . 170 SEP O 1 1
3 6475 2 2 2 . O1P O -19.157 -7.928 3.224 1.00 . B B . 170 SEP O1P 1 1
3 6476 2 2 2 . O2P O -21.518 -8.700 3.598 1.00 . B B . 170 SEP O2P 1 1
3 6477 2 2 2 . O3P O -21.040 -6.294 3.287 1.00 . B B . 170 SEP O3P 1 1
3 6478 2 2 2 . OG O -20.395 -7.447 5.268 1.00 . B B . 170 SEP OG 1 1
3 6479 2 2 2 . P P -20.524 -7.612 3.686 1.00 . B B . 170 SEP P 1 1
3 6480 2 2 3 . C C -19.101 -4.633 10.470 1.00 . B B . 171 SEP C 1 1
3 6481 2 2 3 . CA C -20.230 -4.689 9.423 1.00 . B B . 171 SEP CA 1 1
3 6482 2 2 3 . CB C -21.598 -4.239 9.958 1.00 . B B . 171 SEP CB 1 1
3 6483 2 2 3 . H H -20.979 -6.686 9.318 1.00 . B B . 171 SEP H 1 1
3 6484 2 2 3 . HA H -19.969 -4.016 8.607 1.00 . B B . 171 SEP HA 1 1
3 6485 2 2 3 . HB2 H -22.367 -4.590 9.274 1.00 . B B . 171 SEP HB2 1 1
3 6486 2 2 3 . HB3 H -21.767 -4.681 10.941 1.00 . B B . 171 SEP HB3 1 1
3 6487 2 2 3 . N N -20.319 -6.054 8.892 1.00 . B B . 171 SEP N 1 1
3 6488 2 2 3 . O O -19.313 -4.283 11.634 1.00 . B B . 171 SEP O 1 1
3 6489 2 2 3 . O1P O -22.549 -0.661 10.722 1.00 . B B . 171 SEP O1P 1 1
3 6490 2 2 3 . O2P O -24.023 -2.287 9.595 1.00 . B B . 171 SEP O2P 1 1
3 6491 2 2 3 . O3P O -23.249 -2.752 11.897 1.00 . B B . 171 SEP O3P 1 1
3 6492 2 2 3 . OG O -21.689 -2.822 10.030 1.00 . B B . 171 SEP OG 1 1
3 6493 2 2 3 . P P -22.977 -2.073 10.613 1.00 . B B . 171 SEP P 1 1
3 6494 2 2 4 GLY C C -15.594 -5.624 9.885 1.00 . B B . 172 GLY C 1 1
3 6495 2 2 4 GLY CA C -16.687 -5.173 10.850 1.00 . B B . 172 GLY CA 1 1
3 6496 2 2 4 GLY H H -17.792 -5.374 9.116 1.00 . B B . 172 GLY H 1 1
3 6497 2 2 4 GLY HA2 H -16.442 -4.197 11.269 1.00 . B B . 172 GLY HA2 1 1
3 6498 2 2 4 GLY HA3 H -16.794 -5.904 11.652 1.00 . B B . 172 GLY HA3 1 1
3 6499 2 2 4 GLY N N -17.915 -5.095 10.086 1.00 . B B . 172 GLY N 1 1
3 6500 2 2 4 GLY O O -15.889 -6.111 8.788 1.00 . B B . 172 GLY O 1 1
3 6501 2 2 5 . C C -13.103 -7.325 9.365 1.00 . B B . 173 SEP C 1 1
3 6502 2 2 5 . CA C -13.168 -5.799 9.477 1.00 . B B . 173 SEP CA 1 1
3 6503 2 2 5 . CB C -11.939 -5.189 10.161 1.00 . B B . 173 SEP CB 1 1
3 6504 2 2 5 . H H -14.115 -5.038 11.166 1.00 . B B . 173 SEP H 1 1
3 6505 2 2 5 . HA H -13.253 -5.372 8.477 1.00 . B B . 173 SEP HA 1 1
3 6506 2 2 5 . HB2 H -11.034 -5.712 9.852 1.00 . B B . 173 SEP HB2 1 1
3 6507 2 2 5 . HB3 H -11.863 -4.144 9.856 1.00 . B B . 173 SEP HB3 1 1
3 6508 2 2 5 . N N -14.337 -5.430 10.261 1.00 . B B . 173 SEP N 1 1
3 6509 2 2 5 . O O -12.991 -8.014 10.382 1.00 . B B . 173 SEP O 1 1
3 6510 2 2 5 . O1P O -9.839 -4.524 12.071 1.00 . B B . 173 SEP O1P 1 1
3 6511 2 2 5 . O2P O -11.773 -2.988 12.326 1.00 . B B . 173 SEP O2P 1 1
3 6512 2 2 5 . O3P O -11.512 -4.901 13.884 1.00 . B B . 173 SEP O3P 1 1
3 6513 2 2 5 . OG O -12.090 -5.245 11.573 1.00 . B B . 173 SEP OG 1 1
3 6514 2 2 5 . P P -11.222 -4.344 12.550 1.00 . B B . 173 SEP P 1 1
3 6515 2 2 6 . C C -12.903 -9.719 6.563 1.00 . B B . 174 SEP C 1 1
3 6516 2 2 6 . CA C -13.340 -9.320 7.974 1.00 . B B . 174 SEP CA 1 1
3 6517 2 2 6 . CB C -14.697 -9.929 8.368 1.00 . B B . 174 SEP CB 1 1
3 6518 2 2 6 . H H -13.457 -7.261 7.372 1.00 . B B . 174 SEP H 1 1
3 6519 2 2 6 . HA H -12.595 -9.731 8.657 1.00 . B B . 174 SEP HA 1 1
3 6520 2 2 6 . HB2 H -15.157 -9.310 9.139 1.00 . B B . 174 SEP HB2 1 1
3 6521 2 2 6 . HB3 H -15.361 -9.961 7.503 1.00 . B B . 174 SEP HB3 1 1
3 6522 2 2 6 . N N -13.368 -7.874 8.177 1.00 . B B . 174 SEP N 1 1
3 6523 2 2 6 . O O -12.873 -10.905 6.258 1.00 . B B . 174 SEP O 1 1
3 6524 2 2 6 . O1P O -16.060 -11.107 10.754 1.00 . B B . 174 SEP O1P 1 1
3 6525 2 2 6 . O2P O -16.724 -12.208 8.642 1.00 . B B . 174 SEP O2P 1 1
3 6526 2 2 6 . O3P O -14.988 -13.248 10.096 1.00 . B B . 174 SEP O3P 1 1
3 6527 2 2 6 . OG O -14.506 -11.234 8.891 1.00 . B B . 174 SEP OG 1 1
3 6528 2 2 6 . P P -15.671 -12.015 9.657 1.00 . B B . 174 SEP P 1 1
3 6529 2 2 7 GLU C C -10.766 -8.375 4.142 1.00 . B B . 175 GLU C 1 1
3 6530 2 2 7 GLU CA C -12.134 -9.046 4.313 1.00 . B B . 175 GLU CA 1 1
3 6531 2 2 7 GLU CB C -13.185 -8.519 3.316 1.00 . B B . 175 GLU CB 1 1
3 6532 2 2 7 GLU CD C -14.433 -10.715 2.809 1.00 . B B . 175 GLU CD 1 1
3 6533 2 2 7 GLU CG C -14.521 -9.289 3.362 1.00 . B B . 175 GLU CG 1 1
3 6534 2 2 7 GLU H H -12.596 -7.792 5.913 1.00 . B B . 175 GLU H 1 1
3 6535 2 2 7 GLU HA H -12.001 -10.115 4.162 1.00 . B B . 175 GLU HA 1 1
3 6536 2 2 7 GLU HB2 H -13.385 -7.471 3.541 1.00 . B B . 175 GLU HB2 1 1
3 6537 2 2 7 GLU HB3 H -12.781 -8.562 2.303 1.00 . B B . 175 GLU HB3 1 1
3 6538 2 2 7 GLU HG2 H -14.900 -9.316 4.385 1.00 . B B . 175 GLU HG2 1 1
3 6539 2 2 7 GLU HG3 H -15.251 -8.745 2.764 1.00 . B B . 175 GLU HG3 1 1
3 6540 2 2 7 GLU N N -12.581 -8.780 5.677 1.00 . B B . 175 GLU N 1 1
3 6541 2 2 7 GLU O O -10.382 -7.568 4.995 1.00 . B B . 175 GLU O 1 1
3 6542 2 2 7 GLU OE1 O -13.754 -10.938 1.783 1.00 . B B . 175 GLU OE1 1 1
3 6543 2 2 7 GLU OE2 O -15.085 -11.636 3.359 1.00 . B B . 175 GLU OE2 1 1
3 6544 2 2 8 ASP C C -8.960 -6.745 2.223 1.00 . B B . 176 ASP C 1 1
3 6545 2 2 8 ASP CA C -8.704 -8.146 2.787 1.00 . B B . 176 ASP CA 1 1
3 6546 2 2 8 ASP CB C -7.893 -9.069 1.857 1.00 . B B . 176 ASP CB 1 1
3 6547 2 2 8 ASP CG C -6.396 -8.727 1.831 1.00 . B B . 176 ASP CG 1 1
3 6548 2 2 8 ASP H H -10.408 -9.393 2.433 1.00 . B B . 176 ASP H 1 1
3 6549 2 2 8 ASP HA H -8.152 -8.054 3.720 1.00 . B B . 176 ASP HA 1 1
3 6550 2 2 8 ASP HB2 H -8.002 -10.097 2.205 1.00 . B B . 176 ASP HB2 1 1
3 6551 2 2 8 ASP HB3 H -8.294 -9.025 0.843 1.00 . B B . 176 ASP HB3 1 1
3 6552 2 2 8 ASP N N -10.022 -8.716 3.084 1.00 . B B . 176 ASP N 1 1
3 6553 2 2 8 ASP O O -9.014 -6.529 1.004 1.00 . B B . 176 ASP O 1 1
3 6554 2 2 8 ASP OD1 O -6.026 -7.558 1.587 1.00 . B B . 176 ASP OD1 1 1
3 6555 2 2 8 ASP OD2 O -5.555 -9.657 1.930 1.00 . B B . 176 ASP OD2 1 1
3 6556 2 2 9 . C C -8.264 -3.437 3.111 1.00 . B B . 177 SEP C 1 1
3 6557 2 2 9 . CA C -9.430 -4.395 2.892 1.00 . B B . 177 SEP CA 1 1
3 6558 2 2 9 . CB C -10.724 -4.026 3.644 1.00 . B B . 177 SEP CB 1 1
3 6559 2 2 9 . H H -9.064 -6.083 4.109 1.00 . B B . 177 SEP H 1 1
3 6560 2 2 9 . HA H -9.647 -4.316 1.838 1.00 . B B . 177 SEP HA 1 1
3 6561 2 2 9 . HB2 H -10.586 -4.205 4.707 1.00 . B B . 177 SEP HB2 1 1
3 6562 2 2 9 . HB3 H -10.955 -2.967 3.523 1.00 . B B . 177 SEP HB3 1 1
3 6563 2 2 9 . N N -9.124 -5.790 3.138 1.00 . B B . 177 SEP N 1 1
3 6564 2 2 9 . O O -7.103 -3.793 2.886 1.00 . B B . 177 SEP O 1 1
3 6565 2 2 9 . O1P O -13.584 -3.261 2.551 1.00 . B B . 177 SEP O1P 1 1
3 6566 2 2 9 . O2P O -11.650 -3.557 1.007 1.00 . B B . 177 SEP O2P 1 1
3 6567 2 2 9 . O3P O -13.300 -5.395 1.290 1.00 . B B . 177 SEP O3P 1 1
3 6568 2 2 9 . OG O -11.810 -4.774 3.115 1.00 . B B . 177 SEP OG 1 1
3 6569 2 2 9 . P P -12.664 -4.193 1.877 1.00 . B B . 177 SEP P 1 1
3 6570 2 2 10 PHE C C -7.300 -0.810 4.857 1.00 . B B . 178 PHE C 1 1
3 6571 2 2 10 PHE CA C -7.709 -1.034 3.407 1.00 . B B . 178 PHE CA 1 1
3 6572 2 2 10 PHE CB C -8.500 0.200 2.954 1.00 . B B . 178 PHE CB 1 1
3 6573 2 2 10 PHE CD1 C -7.804 0.999 0.670 1.00 . B B . 178 PHE CD1 1 1
3 6574 2 2 10 PHE CD2 C -9.897 -0.222 0.863 1.00 . B B . 178 PHE CD2 1 1
3 6575 2 2 10 PHE CE1 C -8.027 1.176 -0.700 1.00 . B B . 178 PHE CE1 1 1
3 6576 2 2 10 PHE CE2 C -10.112 -0.065 -0.519 1.00 . B B . 178 PHE CE2 1 1
3 6577 2 2 10 PHE CG C -8.738 0.313 1.462 1.00 . B B . 178 PHE CG 1 1
3 6578 2 2 10 PHE CZ C -9.180 0.642 -1.300 1.00 . B B . 178 PHE CZ 1 1
3 6579 2 2 10 PHE H H -9.576 -1.949 3.427 1.00 . B B . 178 PHE H 1 1
3 6580 2 2 10 PHE HA H -6.833 -1.169 2.780 1.00 . B B . 178 PHE HA 1 1
3 6581 2 2 10 PHE HB2 H -9.465 0.219 3.466 1.00 . B B . 178 PHE HB2 1 1
3 6582 2 2 10 PHE HB3 H -7.969 1.086 3.286 1.00 . B B . 178 PHE HB3 1 1
3 6583 2 2 10 PHE HD1 H -6.893 1.378 1.104 1.00 . B B . 178 PHE HD1 1 1
3 6584 2 2 10 PHE HD2 H -10.642 -0.743 1.452 1.00 . B B . 178 PHE HD2 1 1
3 6585 2 2 10 PHE HE1 H -7.303 1.733 -1.275 1.00 . B B . 178 PHE HE1 1 1
3 6586 2 2 10 PHE HE2 H -11.009 -0.473 -0.970 1.00 . B B . 178 PHE HE2 1 1
3 6587 2 2 10 PHE HZ H -9.352 0.795 -2.360 1.00 . B B . 178 PHE HZ 1 1
3 6588 2 2 10 PHE N N -8.603 -2.159 3.250 1.00 . B B . 178 PHE N 1 1
3 6589 2 2 10 PHE O O -8.132 -0.910 5.762 1.00 . B B . 178 PHE O 1 1
3 6590 2 2 11 VAL C C -4.812 1.213 6.440 1.00 . B B . 179 VAL C 1 1
3 6591 2 2 11 VAL CA C -5.502 -0.155 6.395 1.00 . B B . 179 VAL CA 1 1
3 6592 2 2 11 VAL CB C -4.677 -1.355 6.909 1.00 . B B . 179 VAL CB 1 1
3 6593 2 2 11 VAL CG1 C -3.267 -1.434 6.323 1.00 . B B . 179 VAL CG1 1 1
3 6594 2 2 11 VAL CG2 C -4.576 -1.356 8.440 1.00 . B B . 179 VAL CG2 1 1
3 6595 2 2 11 VAL H H -5.402 -0.374 4.280 1.00 . B B . 179 VAL H 1 1
3 6596 2 2 11 VAL HA H -6.357 -0.080 7.057 1.00 . B B . 179 VAL HA 1 1
3 6597 2 2 11 VAL HB H -5.206 -2.263 6.629 1.00 . B B . 179 VAL HB 1 1
3 6598 2 2 11 VAL HG11 H -2.764 -2.338 6.656 1.00 . B B . 179 VAL HG11 1 1
3 6599 2 2 11 VAL HG12 H -3.317 -1.441 5.233 1.00 . B B . 179 VAL HG12 1 1
3 6600 2 2 11 VAL HG13 H -2.685 -0.578 6.655 1.00 . B B . 179 VAL HG13 1 1
3 6601 2 2 11 VAL HG21 H -5.578 -1.379 8.870 1.00 . B B . 179 VAL HG21 1 1
3 6602 2 2 11 VAL HG22 H -4.041 -2.244 8.775 1.00 . B B . 179 VAL HG22 1 1
3 6603 2 2 11 VAL HG23 H -4.062 -0.460 8.790 1.00 . B B . 179 VAL HG23 1 1
3 6604 2 2 11 VAL N N -6.035 -0.422 5.069 1.00 . B B . 179 VAL N 1 1
3 6605 2 2 11 VAL O O -3.865 1.513 5.709 1.00 . B B . 179 VAL O 1 1
3 6606 2 2 12 GLU C C -3.513 3.358 8.293 1.00 . B B . 180 GLU C 1 1
3 6607 2 2 12 GLU CA C -4.790 3.438 7.462 1.00 . B B . 180 GLU CA 1 1
3 6608 2 2 12 GLU CB C -5.833 4.316 8.165 1.00 . B B . 180 GLU CB 1 1
3 6609 2 2 12 GLU CD C -8.345 4.544 8.051 1.00 . B B . 180 GLU CD 1 1
3 6610 2 2 12 GLU CG C -7.041 4.613 7.268 1.00 . B B . 180 GLU CG 1 1
3 6611 2 2 12 GLU H H -6.115 1.841 7.860 1.00 . B B . 180 GLU H 1 1
3 6612 2 2 12 GLU HA H -4.528 3.873 6.504 1.00 . B B . 180 GLU HA 1 1
3 6613 2 2 12 GLU HB2 H -6.161 3.805 9.071 1.00 . B B . 180 GLU HB2 1 1
3 6614 2 2 12 GLU HB3 H -5.379 5.265 8.453 1.00 . B B . 180 GLU HB3 1 1
3 6615 2 2 12 GLU HG2 H -6.920 5.601 6.825 1.00 . B B . 180 GLU HG2 1 1
3 6616 2 2 12 GLU HG3 H -7.098 3.895 6.456 1.00 . B B . 180 GLU HG3 1 1
3 6617 2 2 12 GLU N N -5.330 2.104 7.274 1.00 . B B . 180 GLU N 1 1
3 6618 2 2 12 GLU O O -3.347 2.483 9.154 1.00 . B B . 180 GLU O 1 1
3 6619 2 2 12 GLU OE1 O -8.673 5.527 8.747 1.00 . B B . 180 GLU OE1 1 1
3 6620 2 2 12 GLU OE2 O -9.032 3.497 7.972 1.00 . B B . 180 GLU OE2 1 1
3 6621 2 2 13 ILE C C -1.673 4.941 10.251 1.00 . B B . 181 ILE C 1 1
3 6622 2 2 13 ILE CA C -1.389 4.448 8.829 1.00 . B B . 181 ILE CA 1 1
3 6623 2 2 13 ILE CB C -0.463 5.388 8.018 1.00 . B B . 181 ILE CB 1 1
3 6624 2 2 13 ILE CD1 C 1.505 5.289 6.417 1.00 . B B . 181 ILE CD1 1 1
3 6625 2 2 13 ILE CG1 C 0.419 4.490 7.123 1.00 . B B . 181 ILE CG1 1 1
3 6626 2 2 13 ILE CG2 C 0.298 6.428 8.865 1.00 . B B . 181 ILE CG2 1 1
3 6627 2 2 13 ILE H H -2.837 5.037 7.384 1.00 . B B . 181 ILE H 1 1
3 6628 2 2 13 ILE HA H -0.944 3.456 8.904 1.00 . B B . 181 ILE HA 1 1
3 6629 2 2 13 ILE HB H -1.075 5.991 7.343 1.00 . B B . 181 ILE HB 1 1
3 6630 2 2 13 ILE HD11 H 1.900 4.724 5.581 1.00 . B B . 181 ILE HD11 1 1
3 6631 2 2 13 ILE HD12 H 1.047 6.206 6.060 1.00 . B B . 181 ILE HD12 1 1
3 6632 2 2 13 ILE HD13 H 2.309 5.529 7.111 1.00 . B B . 181 ILE HD13 1 1
3 6633 2 2 13 ILE HG12 H 0.887 3.681 7.681 1.00 . B B . 181 ILE HG12 1 1
3 6634 2 2 13 ILE HG13 H -0.221 4.033 6.367 1.00 . B B . 181 ILE HG13 1 1
3 6635 2 2 13 ILE HG21 H -0.407 7.146 9.283 1.00 . B B . 181 ILE HG21 1 1
3 6636 2 2 13 ILE HG22 H 0.832 5.955 9.679 1.00 . B B . 181 ILE HG22 1 1
3 6637 2 2 13 ILE HG23 H 1.004 7.004 8.262 1.00 . B B . 181 ILE HG23 1 1
3 6638 2 2 13 ILE N N -2.651 4.351 8.114 1.00 . B B . 181 ILE N 1 1
3 6639 2 2 13 ILE O O -2.648 5.649 10.500 1.00 . B B . 181 ILE O 1 1
3 6640 2 2 14 ARG C C -0.324 6.194 12.755 1.00 . B B . 182 ARG C 1 1
3 6641 2 2 14 ARG CA C -1.016 4.844 12.623 1.00 . B B . 182 ARG CA 1 1
3 6642 2 2 14 ARG CB C -0.376 3.775 13.521 1.00 . B B . 182 ARG CB 1 1
3 6643 2 2 14 ARG CD C -2.560 2.714 14.316 1.00 . B B . 182 ARG CD 1 1
3 6644 2 2 14 ARG CG C -1.210 2.479 13.626 1.00 . B B . 182 ARG CG 1 1
3 6645 2 2 14 ARG CZ C -4.507 1.425 15.181 1.00 . B B . 182 ARG CZ 1 1
3 6646 2 2 14 ARG H H -0.101 3.890 10.962 1.00 . B B . 182 ARG H 1 1
3 6647 2 2 14 ARG HA H -2.068 4.974 12.876 1.00 . B B . 182 ARG HA 1 1
3 6648 2 2 14 ARG HB2 H 0.613 3.549 13.111 1.00 . B B . 182 ARG HB2 1 1
3 6649 2 2 14 ARG HB3 H -0.243 4.185 14.524 1.00 . B B . 182 ARG HB3 1 1
3 6650 2 2 14 ARG HD2 H -2.375 3.178 15.285 1.00 . B B . 182 ARG HD2 1 1
3 6651 2 2 14 ARG HD3 H -3.156 3.392 13.703 1.00 . B B . 182 ARG HD3 1 1
3 6652 2 2 14 ARG HE H -3.017 0.633 14.066 1.00 . B B . 182 ARG HE 1 1
3 6653 2 2 14 ARG HG2 H -1.388 2.075 12.630 1.00 . B B . 182 ARG HG2 1 1
3 6654 2 2 14 ARG HG3 H -0.642 1.749 14.205 1.00 . B B . 182 ARG HG3 1 1
3 6655 2 2 14 ARG HH11 H -4.425 3.359 15.847 1.00 . B B . 182 ARG HH11 1 1
3 6656 2 2 14 ARG HH12 H -5.827 2.494 16.353 1.00 . B B . 182 ARG HH12 1 1
3 6657 2 2 14 ARG HH21 H -5.011 -0.475 14.587 1.00 . B B . 182 ARG HH21 1 1
3 6658 2 2 14 ARG HH22 H -6.148 0.287 15.633 1.00 . B B . 182 ARG HH22 1 1
3 6659 2 2 14 ARG N N -0.889 4.463 11.219 1.00 . B B . 182 ARG N 1 1
3 6660 2 2 14 ARG NE N -3.344 1.480 14.513 1.00 . B B . 182 ARG NE 1 1
3 6661 2 2 14 ARG NH1 N -4.936 2.480 15.861 1.00 . B B . 182 ARG NH1 1 1
3 6662 2 2 14 ARG NH2 N -5.239 0.318 15.180 1.00 . B B . 182 ARG NH2 1 1
3 6663 2 2 14 ARG O O 0.881 6.271 12.527 1.00 . B B . 182 ARG O 1 1
3 6664 2 2 15 MET C C -1.419 9.374 14.273 1.00 . B B . 183 MET C 1 1
3 6665 2 2 15 MET CA C -0.591 8.613 13.219 1.00 . B B . 183 MET CA 1 1
3 6666 2 2 15 MET CB C -0.620 9.277 11.824 1.00 . B B . 183 MET CB 1 1
3 6667 2 2 15 MET CE C -2.464 11.748 10.433 1.00 . B B . 183 MET CE 1 1
3 6668 2 2 15 MET CG C -1.972 9.081 11.125 1.00 . B B . 183 MET CG 1 1
3 6669 2 2 15 MET H H -2.061 7.074 13.256 1.00 . B B . 183 MET H 1 1
3 6670 2 2 15 MET HA H 0.444 8.589 13.562 1.00 . B B . 183 MET HA 1 1
3 6671 2 2 15 MET HB2 H -0.399 10.338 11.916 1.00 . B B . 183 MET HB2 1 1
3 6672 2 2 15 MET HB3 H 0.160 8.834 11.202 1.00 . B B . 183 MET HB3 1 1
3 6673 2 2 15 MET HE1 H -2.669 12.495 9.665 1.00 . B B . 183 MET HE1 1 1
3 6674 2 2 15 MET HE2 H -3.286 11.738 11.150 1.00 . B B . 183 MET HE2 1 1
3 6675 2 2 15 MET HE3 H -1.542 12.025 10.943 1.00 . B B . 183 MET HE3 1 1
3 6676 2 2 15 MET HG2 H -2.038 8.045 10.800 1.00 . B B . 183 MET HG2 1 1
3 6677 2 2 15 MET HG3 H -2.761 9.242 11.849 1.00 . B B . 183 MET HG3 1 1
3 6678 2 2 15 MET N N -1.077 7.237 13.083 1.00 . B B . 183 MET N 1 1
3 6679 2 2 15 MET O O -2.125 8.743 15.065 1.00 . B B . 183 MET O 1 1
3 6680 2 2 15 MET SD S -2.293 10.109 9.674 1.00 . B B . 183 MET SD 1 1
3 6681 2 2 16 ALA C C -2.594 12.780 14.513 1.00 . B B . 184 ALA C 1 1
3 6682 2 2 16 ALA CA C -1.995 11.597 15.282 1.00 . B B . 184 ALA CA 1 1
3 6683 2 2 16 ALA CB C -1.023 12.105 16.351 1.00 . B B . 184 ALA CB 1 1
3 6684 2 2 16 ALA H H -0.698 11.177 13.688 1.00 . B B . 184 ALA H 1 1
3 6685 2 2 16 ALA HA H -2.809 11.055 15.760 1.00 . B B . 184 ALA HA 1 1
3 6686 2 2 16 ALA HB1 H -0.615 11.277 16.925 1.00 . B B . 184 ALA HB1 1 1
3 6687 2 2 16 ALA HB2 H -0.209 12.653 15.875 1.00 . B B . 184 ALA HB2 1 1
3 6688 2 2 16 ALA HB3 H -1.538 12.782 17.033 1.00 . B B . 184 ALA HB3 1 1
3 6689 2 2 16 ALA N N -1.292 10.703 14.359 1.00 . B B . 184 ALA N 1 1
3 6690 2 2 16 ALA O O -2.312 12.937 13.322 1.00 . B B . 184 ALA O 1 1
3 6691 2 2 17 GLU C C -3.038 15.850 14.366 1.00 . B B . 185 GLU C 1 1
3 6692 2 2 17 GLU CA C -4.062 14.746 14.550 1.00 . B B . 185 GLU CA 1 1
3 6693 2 2 17 GLU CB C -5.265 15.271 15.356 1.00 . B B . 185 GLU CB 1 1
3 6694 2 2 17 GLU CD C -7.153 14.718 13.752 1.00 . B B . 185 GLU CD 1 1
3 6695 2 2 17 GLU CG C -6.365 15.833 14.441 1.00 . B B . 185 GLU CG 1 1
3 6696 2 2 17 GLU H H -3.625 13.417 16.149 1.00 . B B . 185 GLU H 1 1
3 6697 2 2 17 GLU HA H -4.417 14.435 13.566 1.00 . B B . 185 GLU HA 1 1
3 6698 2 2 17 GLU HB2 H -5.684 14.482 15.981 1.00 . B B . 185 GLU HB2 1 1
3 6699 2 2 17 GLU HB3 H -4.944 16.074 16.015 1.00 . B B . 185 GLU HB3 1 1
3 6700 2 2 17 GLU HG2 H -7.061 16.409 15.052 1.00 . B B . 185 GLU HG2 1 1
3 6701 2 2 17 GLU HG3 H -5.931 16.503 13.696 1.00 . B B . 185 GLU HG3 1 1
3 6702 2 2 17 GLU N N -3.434 13.585 15.173 1.00 . B B . 185 GLU N 1 1
3 6703 2 2 17 GLU O O -2.183 16.061 15.253 1.00 . B B . 185 GLU O 1 1
3 6704 2 2 17 GLU OE1 O -8.110 14.195 14.374 1.00 . B B . 185 GLU OE1 1 1
3 6705 2 2 17 GLU OE2 O -6.801 14.297 12.627 1.00 . B B . 185 GLU OE2 1 1
4 6706 1 1 1 GLY C C -7.620 -25.813 -1.057 1.00 . A A . 1 GLY C 1 1
4 6707 1 1 1 GLY CA C -8.522 -26.941 -1.511 1.00 . A A . 1 GLY CA 1 1
4 6708 1 1 1 GLY H1 H -9.707 -27.124 0.207 1.00 . A A . 1 GLY H1 1 1
4 6709 1 1 1 GLY HA2 H -8.027 -27.895 -1.333 1.00 . A A . 1 GLY HA2 1 1
4 6710 1 1 1 GLY HA3 H -8.735 -26.836 -2.573 1.00 . A A . 1 GLY HA3 1 1
4 6711 1 1 1 GLY N N -9.785 -26.911 -0.767 1.00 . A A . 1 GLY N 1 1
4 6712 1 1 1 GLY O O -7.499 -25.564 0.143 1.00 . A A . 1 GLY O 1 1
4 6713 1 1 2 ALA C C -6.059 -23.113 -2.945 1.00 . A A . 2 ALA C 1 1
4 6714 1 1 2 ALA CA C -6.046 -24.032 -1.727 1.00 . A A . 2 ALA CA 1 1
4 6715 1 1 2 ALA CB C -4.629 -24.546 -1.467 1.00 . A A . 2 ALA CB 1 1
4 6716 1 1 2 ALA H H -7.064 -25.370 -2.975 1.00 . A A . 2 ALA H 1 1
4 6717 1 1 2 ALA HA H -6.396 -23.483 -0.849 1.00 . A A . 2 ALA HA 1 1
4 6718 1 1 2 ALA HB1 H -4.619 -25.207 -0.600 1.00 . A A . 2 ALA HB1 1 1
4 6719 1 1 2 ALA HB2 H -4.254 -25.078 -2.342 1.00 . A A . 2 ALA HB2 1 1
4 6720 1 1 2 ALA HB3 H -3.981 -23.695 -1.267 1.00 . A A . 2 ALA HB3 1 1
4 6721 1 1 2 ALA N N -6.943 -25.147 -1.995 1.00 . A A . 2 ALA N 1 1
4 6722 1 1 2 ALA O O -6.077 -23.599 -4.079 1.00 . A A . 2 ALA O 1 1
4 6723 1 1 3 MET C C -5.971 -19.407 -3.045 1.00 . A A . 3 MET C 1 1
4 6724 1 1 3 MET CA C -6.079 -20.762 -3.746 1.00 . A A . 3 MET CA 1 1
4 6725 1 1 3 MET CB C -7.343 -20.846 -4.638 1.00 . A A . 3 MET CB 1 1
4 6726 1 1 3 MET CE C -11.408 -21.280 -3.720 1.00 . A A . 3 MET CE 1 1
4 6727 1 1 3 MET CG C -8.657 -21.132 -3.891 1.00 . A A . 3 MET CG 1 1
4 6728 1 1 3 MET H H -6.056 -21.473 -1.758 1.00 . A A . 3 MET H 1 1
4 6729 1 1 3 MET HA H -5.207 -20.898 -4.388 1.00 . A A . 3 MET HA 1 1
4 6730 1 1 3 MET HB2 H -7.448 -19.909 -5.188 1.00 . A A . 3 MET HB2 1 1
4 6731 1 1 3 MET HB3 H -7.193 -21.630 -5.378 1.00 . A A . 3 MET HB3 1 1
4 6732 1 1 3 MET HE1 H -12.378 -21.346 -4.211 1.00 . A A . 3 MET HE1 1 1
4 6733 1 1 3 MET HE2 H -11.294 -22.111 -3.027 1.00 . A A . 3 MET HE2 1 1
4 6734 1 1 3 MET HE3 H -11.356 -20.345 -3.166 1.00 . A A . 3 MET HE3 1 1
4 6735 1 1 3 MET HG2 H -8.558 -22.045 -3.306 1.00 . A A . 3 MET HG2 1 1
4 6736 1 1 3 MET HG3 H -8.857 -20.315 -3.203 1.00 . A A . 3 MET HG3 1 1
4 6737 1 1 3 MET N N -6.070 -21.798 -2.716 1.00 . A A . 3 MET N 1 1
4 6738 1 1 3 MET O O -6.966 -18.879 -2.554 1.00 . A A . 3 MET O 1 1
4 6739 1 1 3 MET SD S -10.096 -21.336 -4.966 1.00 . A A . 3 MET SD 1 1
4 6740 1 1 4 GLY C C -4.467 -16.501 -3.382 1.00 . A A . 4 GLY C 1 1
4 6741 1 1 4 GLY CA C -4.557 -17.558 -2.295 1.00 . A A . 4 GLY CA 1 1
4 6742 1 1 4 GLY H H -3.962 -19.302 -3.348 1.00 . A A . 4 GLY H 1 1
4 6743 1 1 4 GLY HA2 H -5.359 -17.320 -1.597 1.00 . A A . 4 GLY HA2 1 1
4 6744 1 1 4 GLY HA3 H -3.616 -17.583 -1.746 1.00 . A A . 4 GLY HA3 1 1
4 6745 1 1 4 GLY N N -4.766 -18.850 -2.934 1.00 . A A . 4 GLY N 1 1
4 6746 1 1 4 GLY O O -3.394 -16.321 -3.954 1.00 . A A . 4 GLY O 1 1
4 6747 1 1 5 LYS C C -5.404 -13.364 -4.072 1.00 . A A . 5 LYS C 1 1
4 6748 1 1 5 LYS CA C -5.573 -14.743 -4.693 1.00 . A A . 5 LYS CA 1 1
4 6749 1 1 5 LYS CB C -6.880 -14.826 -5.494 1.00 . A A . 5 LYS CB 1 1
4 6750 1 1 5 LYS CD C -8.335 -16.197 -7.039 1.00 . A A . 5 LYS CD 1 1
4 6751 1 1 5 LYS CE C -8.297 -17.386 -8.001 1.00 . A A . 5 LYS CE 1 1
4 6752 1 1 5 LYS CG C -7.033 -16.164 -6.233 1.00 . A A . 5 LYS CG 1 1
4 6753 1 1 5 LYS H H -6.424 -15.970 -3.167 1.00 . A A . 5 LYS H 1 1
4 6754 1 1 5 LYS HA H -4.738 -14.900 -5.381 1.00 . A A . 5 LYS HA 1 1
4 6755 1 1 5 LYS HB2 H -7.734 -14.659 -4.839 1.00 . A A . 5 LYS HB2 1 1
4 6756 1 1 5 LYS HB3 H -6.879 -14.033 -6.233 1.00 . A A . 5 LYS HB3 1 1
4 6757 1 1 5 LYS HD2 H -9.180 -16.290 -6.356 1.00 . A A . 5 LYS HD2 1 1
4 6758 1 1 5 LYS HD3 H -8.439 -15.276 -7.615 1.00 . A A . 5 LYS HD3 1 1
4 6759 1 1 5 LYS HE2 H -7.466 -17.253 -8.698 1.00 . A A . 5 LYS HE2 1 1
4 6760 1 1 5 LYS HE3 H -8.138 -18.308 -7.437 1.00 . A A . 5 LYS HE3 1 1
4 6761 1 1 5 LYS HG2 H -6.188 -16.291 -6.909 1.00 . A A . 5 LYS HG2 1 1
4 6762 1 1 5 LYS HG3 H -7.040 -16.994 -5.524 1.00 . A A . 5 LYS HG3 1 1
4 6763 1 1 5 LYS HZ1 H -9.483 -18.293 -9.404 1.00 . A A . 5 LYS HZ1 1 1
4 6764 1 1 5 LYS HZ2 H -10.341 -17.685 -8.171 1.00 . A A . 5 LYS HZ2 1 1
4 6765 1 1 5 LYS HZ3 H -9.724 -16.677 -9.341 1.00 . A A . 5 LYS HZ3 1 1
4 6766 1 1 5 LYS N N -5.556 -15.781 -3.663 1.00 . A A . 5 LYS N 1 1
4 6767 1 1 5 LYS NZ N -9.547 -17.503 -8.771 1.00 . A A . 5 LYS NZ 1 1
4 6768 1 1 5 LYS O O -5.820 -13.127 -2.934 1.00 . A A . 5 LYS O 1 1
4 6769 1 1 6 THR C C -5.891 -10.265 -4.415 1.00 . A A . 6 THR C 1 1
4 6770 1 1 6 THR CA C -4.571 -11.064 -4.480 1.00 . A A . 6 THR CA 1 1
4 6771 1 1 6 THR CB C -3.624 -10.548 -5.584 1.00 . A A . 6 THR CB 1 1
4 6772 1 1 6 THR CG2 C -3.147 -9.111 -5.421 1.00 . A A . 6 THR CG2 1 1
4 6773 1 1 6 THR H H -4.508 -12.712 -5.761 1.00 . A A . 6 THR H 1 1
4 6774 1 1 6 THR HA H -4.073 -11.022 -3.510 1.00 . A A . 6 THR HA 1 1
4 6775 1 1 6 THR HB H -4.146 -10.614 -6.539 1.00 . A A . 6 THR HB 1 1
4 6776 1 1 6 THR HG1 H -1.883 -11.111 -4.930 1.00 . A A . 6 THR HG1 1 1
4 6777 1 1 6 THR HG21 H -3.975 -8.430 -5.595 1.00 . A A . 6 THR HG21 1 1
4 6778 1 1 6 THR HG22 H -2.745 -8.957 -4.420 1.00 . A A . 6 THR HG22 1 1
4 6779 1 1 6 THR HG23 H -2.372 -8.899 -6.158 1.00 . A A . 6 THR HG23 1 1
4 6780 1 1 6 THR N N -4.831 -12.450 -4.841 1.00 . A A . 6 THR N 1 1
4 6781 1 1 6 THR O O -6.888 -10.656 -5.026 1.00 . A A . 6 THR O 1 1
4 6782 1 1 6 THR OG1 O -2.483 -11.385 -5.655 1.00 . A A . 6 THR OG1 1 1
4 6783 1 1 7 PHE C C -7.652 -7.889 -4.998 1.00 . A A . 7 PHE C 1 1
4 6784 1 1 7 PHE CA C -7.040 -8.203 -3.626 1.00 . A A . 7 PHE CA 1 1
4 6785 1 1 7 PHE CB C -6.638 -6.912 -2.881 1.00 . A A . 7 PHE CB 1 1
4 6786 1 1 7 PHE CD1 C -4.432 -6.248 -3.959 1.00 . A A . 7 PHE CD1 1 1
4 6787 1 1 7 PHE CD2 C -6.357 -4.792 -4.252 1.00 . A A . 7 PHE CD2 1 1
4 6788 1 1 7 PHE CE1 C -3.681 -5.425 -4.815 1.00 . A A . 7 PHE CE1 1 1
4 6789 1 1 7 PHE CE2 C -5.602 -3.961 -5.095 1.00 . A A . 7 PHE CE2 1 1
4 6790 1 1 7 PHE CG C -5.782 -5.950 -3.692 1.00 . A A . 7 PHE CG 1 1
4 6791 1 1 7 PHE CZ C -4.269 -4.287 -5.393 1.00 . A A . 7 PHE CZ 1 1
4 6792 1 1 7 PHE H H -5.050 -8.819 -3.264 1.00 . A A . 7 PHE H 1 1
4 6793 1 1 7 PHE HA H -7.788 -8.720 -3.022 1.00 . A A . 7 PHE HA 1 1
4 6794 1 1 7 PHE HB2 H -7.553 -6.398 -2.582 1.00 . A A . 7 PHE HB2 1 1
4 6795 1 1 7 PHE HB3 H -6.114 -7.168 -1.961 1.00 . A A . 7 PHE HB3 1 1
4 6796 1 1 7 PHE HD1 H -3.957 -7.098 -3.489 1.00 . A A . 7 PHE HD1 1 1
4 6797 1 1 7 PHE HD2 H -7.386 -4.536 -4.045 1.00 . A A . 7 PHE HD2 1 1
4 6798 1 1 7 PHE HE1 H -2.644 -5.662 -5.013 1.00 . A A . 7 PHE HE1 1 1
4 6799 1 1 7 PHE HE2 H -6.045 -3.064 -5.508 1.00 . A A . 7 PHE HE2 1 1
4 6800 1 1 7 PHE HZ H -3.690 -3.637 -6.037 1.00 . A A . 7 PHE HZ 1 1
4 6801 1 1 7 PHE N N -5.889 -9.094 -3.771 1.00 . A A . 7 PHE N 1 1
4 6802 1 1 7 PHE O O -8.837 -8.135 -5.215 1.00 . A A . 7 PHE O 1 1
4 6803 1 1 8 LYS C C -7.884 -8.355 -8.058 1.00 . A A . 8 LYS C 1 1
4 6804 1 1 8 LYS CA C -7.344 -7.148 -7.310 1.00 . A A . 8 LYS CA 1 1
4 6805 1 1 8 LYS CB C -6.356 -6.296 -8.110 1.00 . A A . 8 LYS CB 1 1
4 6806 1 1 8 LYS CD C -4.182 -5.741 -9.110 1.00 . A A . 8 LYS CD 1 1
4 6807 1 1 8 LYS CE C -3.079 -6.176 -10.069 1.00 . A A . 8 LYS CE 1 1
4 6808 1 1 8 LYS CG C -5.000 -6.891 -8.498 1.00 . A A . 8 LYS CG 1 1
4 6809 1 1 8 LYS H H -5.875 -7.273 -5.751 1.00 . A A . 8 LYS H 1 1
4 6810 1 1 8 LYS HA H -8.225 -6.527 -7.155 1.00 . A A . 8 LYS HA 1 1
4 6811 1 1 8 LYS HB2 H -6.850 -6.050 -9.042 1.00 . A A . 8 LYS HB2 1 1
4 6812 1 1 8 LYS HB3 H -6.196 -5.368 -7.558 1.00 . A A . 8 LYS HB3 1 1
4 6813 1 1 8 LYS HD2 H -4.841 -5.088 -9.686 1.00 . A A . 8 LYS HD2 1 1
4 6814 1 1 8 LYS HD3 H -3.755 -5.138 -8.308 1.00 . A A . 8 LYS HD3 1 1
4 6815 1 1 8 LYS HE2 H -3.532 -6.689 -10.918 1.00 . A A . 8 LYS HE2 1 1
4 6816 1 1 8 LYS HE3 H -2.591 -5.277 -10.447 1.00 . A A . 8 LYS HE3 1 1
4 6817 1 1 8 LYS HG2 H -4.485 -7.285 -7.623 1.00 . A A . 8 LYS HG2 1 1
4 6818 1 1 8 LYS HG3 H -5.151 -7.683 -9.234 1.00 . A A . 8 LYS HG3 1 1
4 6819 1 1 8 LYS HZ1 H -2.418 -7.978 -9.281 1.00 . A A . 8 LYS HZ1 1 1
4 6820 1 1 8 LYS HZ2 H -1.279 -7.137 -10.081 1.00 . A A . 8 LYS HZ2 1 1
4 6821 1 1 8 LYS HZ3 H -1.726 -6.662 -8.565 1.00 . A A . 8 LYS HZ3 1 1
4 6822 1 1 8 LYS N N -6.839 -7.470 -5.978 1.00 . A A . 8 LYS N 1 1
4 6823 1 1 8 LYS NZ N -2.064 -7.043 -9.445 1.00 . A A . 8 LYS NZ 1 1
4 6824 1 1 8 LYS O O -8.650 -8.198 -9.003 1.00 . A A . 8 LYS O 1 1
4 6825 1 1 9 GLN C C -9.411 -10.962 -7.729 1.00 . A A . 9 GLN C 1 1
4 6826 1 1 9 GLN CA C -8.001 -10.762 -8.307 1.00 . A A . 9 GLN CA 1 1
4 6827 1 1 9 GLN CB C -7.071 -11.955 -8.054 1.00 . A A . 9 GLN CB 1 1
4 6828 1 1 9 GLN CD C -4.848 -13.038 -8.550 1.00 . A A . 9 GLN CD 1 1
4 6829 1 1 9 GLN CG C -5.825 -11.934 -8.945 1.00 . A A . 9 GLN CG 1 1
4 6830 1 1 9 GLN H H -6.858 -9.666 -6.890 1.00 . A A . 9 GLN H 1 1
4 6831 1 1 9 GLN HA H -8.086 -10.609 -9.386 1.00 . A A . 9 GLN HA 1 1
4 6832 1 1 9 GLN HB2 H -6.759 -11.967 -7.017 1.00 . A A . 9 GLN HB2 1 1
4 6833 1 1 9 GLN HB3 H -7.608 -12.877 -8.248 1.00 . A A . 9 GLN HB3 1 1
4 6834 1 1 9 GLN HE21 H -3.316 -11.743 -8.599 1.00 . A A . 9 GLN HE21 1 1
4 6835 1 1 9 GLN HE22 H -2.888 -13.388 -8.172 1.00 . A A . 9 GLN HE22 1 1
4 6836 1 1 9 GLN HG2 H -6.117 -12.075 -9.985 1.00 . A A . 9 GLN HG2 1 1
4 6837 1 1 9 GLN HG3 H -5.337 -10.962 -8.857 1.00 . A A . 9 GLN HG3 1 1
4 6838 1 1 9 GLN N N -7.481 -9.564 -7.675 1.00 . A A . 9 GLN N 1 1
4 6839 1 1 9 GLN NE2 N -3.588 -12.694 -8.377 1.00 . A A . 9 GLN NE2 1 1
4 6840 1 1 9 GLN O O -10.360 -11.121 -8.488 1.00 . A A . 9 GLN O 1 1
4 6841 1 1 9 GLN OE1 O -5.218 -14.193 -8.336 1.00 . A A . 9 GLN OE1 1 1
4 6842 1 1 10 ARG C C -11.900 -9.865 -5.966 1.00 . A A . 10 ARG C 1 1
4 6843 1 1 10 ARG CA C -10.925 -11.044 -5.794 1.00 . A A . 10 ARG CA 1 1
4 6844 1 1 10 ARG CB C -10.812 -11.426 -4.302 1.00 . A A . 10 ARG CB 1 1
4 6845 1 1 10 ARG CD C -10.931 -10.312 -1.991 1.00 . A A . 10 ARG CD 1 1
4 6846 1 1 10 ARG CG C -10.280 -10.315 -3.379 1.00 . A A . 10 ARG CG 1 1
4 6847 1 1 10 ARG CZ C -11.116 -11.820 -0.012 1.00 . A A . 10 ARG CZ 1 1
4 6848 1 1 10 ARG H H -8.804 -10.718 -5.791 1.00 . A A . 10 ARG H 1 1
4 6849 1 1 10 ARG HA H -11.382 -11.891 -6.308 1.00 . A A . 10 ARG HA 1 1
4 6850 1 1 10 ARG HB2 H -11.812 -11.701 -3.964 1.00 . A A . 10 ARG HB2 1 1
4 6851 1 1 10 ARG HB3 H -10.176 -12.305 -4.195 1.00 . A A . 10 ARG HB3 1 1
4 6852 1 1 10 ARG HD2 H -10.531 -9.472 -1.419 1.00 . A A . 10 ARG HD2 1 1
4 6853 1 1 10 ARG HD3 H -12.007 -10.175 -2.108 1.00 . A A . 10 ARG HD3 1 1
4 6854 1 1 10 ARG HE H -10.065 -12.229 -1.703 1.00 . A A . 10 ARG HE 1 1
4 6855 1 1 10 ARG HG2 H -9.202 -10.428 -3.277 1.00 . A A . 10 ARG HG2 1 1
4 6856 1 1 10 ARG HG3 H -10.486 -9.341 -3.811 1.00 . A A . 10 ARG HG3 1 1
4 6857 1 1 10 ARG HH11 H -12.036 -10.004 0.305 1.00 . A A . 10 ARG HH11 1 1
4 6858 1 1 10 ARG HH12 H -12.043 -11.051 1.660 1.00 . A A . 10 ARG HH12 1 1
4 6859 1 1 10 ARG HH21 H -10.345 -13.740 0.064 1.00 . A A . 10 ARG HH21 1 1
4 6860 1 1 10 ARG HH22 H -11.156 -13.193 1.497 1.00 . A A . 10 ARG HH22 1 1
4 6861 1 1 10 ARG N N -9.601 -10.856 -6.403 1.00 . A A . 10 ARG N 1 1
4 6862 1 1 10 ARG NE N -10.682 -11.555 -1.249 1.00 . A A . 10 ARG NE 1 1
4 6863 1 1 10 ARG NH1 N -11.796 -10.908 0.679 1.00 . A A . 10 ARG NH1 1 1
4 6864 1 1 10 ARG NH2 N -10.856 -12.998 0.535 1.00 . A A . 10 ARG NH2 1 1
4 6865 1 1 10 ARG O O -13.065 -10.002 -5.611 1.00 . A A . 10 ARG O 1 1
4 6866 1 1 11 ARG C C -12.145 -7.085 -8.114 1.00 . A A . 11 ARG C 1 1
4 6867 1 1 11 ARG CA C -12.327 -7.532 -6.676 1.00 . A A . 11 ARG CA 1 1
4 6868 1 1 11 ARG CB C -11.972 -6.388 -5.706 1.00 . A A . 11 ARG CB 1 1
4 6869 1 1 11 ARG CD C -13.835 -6.519 -4.000 1.00 . A A . 11 ARG CD 1 1
4 6870 1 1 11 ARG CG C -12.334 -6.635 -4.242 1.00 . A A . 11 ARG CG 1 1
4 6871 1 1 11 ARG CZ C -14.241 -7.290 -1.637 1.00 . A A . 11 ARG CZ 1 1
4 6872 1 1 11 ARG H H -10.508 -8.612 -6.751 1.00 . A A . 11 ARG H 1 1
4 6873 1 1 11 ARG HA H -13.375 -7.804 -6.530 1.00 . A A . 11 ARG HA 1 1
4 6874 1 1 11 ARG HB2 H -10.905 -6.190 -5.740 1.00 . A A . 11 ARG HB2 1 1
4 6875 1 1 11 ARG HB3 H -12.480 -5.479 -6.035 1.00 . A A . 11 ARG HB3 1 1
4 6876 1 1 11 ARG HD2 H -14.213 -5.635 -4.515 1.00 . A A . 11 ARG HD2 1 1
4 6877 1 1 11 ARG HD3 H -14.343 -7.399 -4.394 1.00 . A A . 11 ARG HD3 1 1
4 6878 1 1 11 ARG HE H -14.203 -5.358 -2.305 1.00 . A A . 11 ARG HE 1 1
4 6879 1 1 11 ARG HG2 H -11.979 -7.612 -3.918 1.00 . A A . 11 ARG HG2 1 1
4 6880 1 1 11 ARG HG3 H -11.835 -5.875 -3.644 1.00 . A A . 11 ARG HG3 1 1
4 6881 1 1 11 ARG HH11 H -14.588 -8.752 -2.946 1.00 . A A . 11 ARG HH11 1 1
4 6882 1 1 11 ARG HH12 H -14.587 -9.272 -1.308 1.00 . A A . 11 ARG HH12 1 1
4 6883 1 1 11 ARG HH21 H -14.246 -5.990 -0.043 1.00 . A A . 11 ARG HH21 1 1
4 6884 1 1 11 ARG HH22 H -14.322 -7.622 0.416 1.00 . A A . 11 ARG HH22 1 1
4 6885 1 1 11 ARG N N -11.472 -8.704 -6.471 1.00 . A A . 11 ARG N 1 1
4 6886 1 1 11 ARG NE N -14.099 -6.342 -2.570 1.00 . A A . 11 ARG NE 1 1
4 6887 1 1 11 ARG NH1 N -14.300 -8.573 -1.989 1.00 . A A . 11 ARG NH1 1 1
4 6888 1 1 11 ARG NH2 N -14.295 -6.959 -0.355 1.00 . A A . 11 ARG NH2 1 1
4 6889 1 1 11 ARG O O -11.022 -6.726 -8.494 1.00 . A A . 11 ARG O 1 1
4 6890 1 1 12 THR C C -12.724 -5.254 -10.436 1.00 . A A . 12 THR C 1 1
4 6891 1 1 12 THR CA C -13.123 -6.733 -10.317 1.00 . A A . 12 THR CA 1 1
4 6892 1 1 12 THR CB C -14.426 -7.084 -11.053 1.00 . A A . 12 THR CB 1 1
4 6893 1 1 12 THR CG2 C -15.590 -6.135 -10.753 1.00 . A A . 12 THR CG2 1 1
4 6894 1 1 12 THR H H -14.113 -7.449 -8.588 1.00 . A A . 12 THR H 1 1
4 6895 1 1 12 THR HA H -12.328 -7.324 -10.771 1.00 . A A . 12 THR HA 1 1
4 6896 1 1 12 THR HB H -14.716 -8.102 -10.794 1.00 . A A . 12 THR HB 1 1
4 6897 1 1 12 THR HG1 H -14.756 -7.689 -12.870 1.00 . A A . 12 THR HG1 1 1
4 6898 1 1 12 THR HG21 H -15.339 -5.122 -11.054 1.00 . A A . 12 THR HG21 1 1
4 6899 1 1 12 THR HG22 H -16.470 -6.446 -11.316 1.00 . A A . 12 THR HG22 1 1
4 6900 1 1 12 THR HG23 H -15.823 -6.147 -9.689 1.00 . A A . 12 THR HG23 1 1
4 6901 1 1 12 THR N N -13.204 -7.146 -8.922 1.00 . A A . 12 THR N 1 1
4 6902 1 1 12 THR O O -12.716 -4.519 -9.444 1.00 . A A . 12 THR O 1 1
4 6903 1 1 12 THR OG1 O -14.156 -7.055 -12.433 1.00 . A A . 12 THR OG1 1 1
4 6904 1 1 13 PHE C C -13.028 -2.466 -11.516 1.00 . A A . 13 PHE C 1 1
4 6905 1 1 13 PHE CA C -11.973 -3.474 -11.978 1.00 . A A . 13 PHE CA 1 1
4 6906 1 1 13 PHE CB C -11.685 -3.373 -13.485 1.00 . A A . 13 PHE CB 1 1
4 6907 1 1 13 PHE CD1 C -11.323 -0.869 -13.717 1.00 . A A . 13 PHE CD1 1 1
4 6908 1 1 13 PHE CD2 C -9.542 -2.371 -14.406 1.00 . A A . 13 PHE CD2 1 1
4 6909 1 1 13 PHE CE1 C -10.506 0.230 -14.019 1.00 . A A . 13 PHE CE1 1 1
4 6910 1 1 13 PHE CE2 C -8.756 -1.266 -14.777 1.00 . A A . 13 PHE CE2 1 1
4 6911 1 1 13 PHE CG C -10.835 -2.179 -13.880 1.00 . A A . 13 PHE CG 1 1
4 6912 1 1 13 PHE CZ C -9.225 0.040 -14.554 1.00 . A A . 13 PHE CZ 1 1
4 6913 1 1 13 PHE H H -12.434 -5.508 -12.413 1.00 . A A . 13 PHE H 1 1
4 6914 1 1 13 PHE HA H -11.047 -3.276 -11.437 1.00 . A A . 13 PHE HA 1 1
4 6915 1 1 13 PHE HB2 H -11.162 -4.279 -13.794 1.00 . A A . 13 PHE HB2 1 1
4 6916 1 1 13 PHE HB3 H -12.626 -3.336 -14.037 1.00 . A A . 13 PHE HB3 1 1
4 6917 1 1 13 PHE HD1 H -12.320 -0.688 -13.344 1.00 . A A . 13 PHE HD1 1 1
4 6918 1 1 13 PHE HD2 H -9.144 -3.366 -14.540 1.00 . A A . 13 PHE HD2 1 1
4 6919 1 1 13 PHE HE1 H -10.871 1.231 -13.853 1.00 . A A . 13 PHE HE1 1 1
4 6920 1 1 13 PHE HE2 H -7.779 -1.422 -15.213 1.00 . A A . 13 PHE HE2 1 1
4 6921 1 1 13 PHE HZ H -8.614 0.903 -14.790 1.00 . A A . 13 PHE HZ 1 1
4 6922 1 1 13 PHE N N -12.387 -4.832 -11.657 1.00 . A A . 13 PHE N 1 1
4 6923 1 1 13 PHE O O -12.702 -1.537 -10.784 1.00 . A A . 13 PHE O 1 1
4 6924 1 1 14 GLU C C -15.487 -1.605 -10.021 1.00 . A A . 14 GLU C 1 1
4 6925 1 1 14 GLU CA C -15.420 -1.818 -11.533 1.00 . A A . 14 GLU CA 1 1
4 6926 1 1 14 GLU CB C -16.724 -2.431 -12.057 1.00 . A A . 14 GLU CB 1 1
4 6927 1 1 14 GLU CD C -17.644 -1.213 -14.069 1.00 . A A . 14 GLU CD 1 1
4 6928 1 1 14 GLU CG C -16.829 -2.413 -13.586 1.00 . A A . 14 GLU CG 1 1
4 6929 1 1 14 GLU H H -14.481 -3.469 -12.491 1.00 . A A . 14 GLU H 1 1
4 6930 1 1 14 GLU HA H -15.273 -0.842 -11.998 1.00 . A A . 14 GLU HA 1 1
4 6931 1 1 14 GLU HB2 H -16.792 -3.463 -11.714 1.00 . A A . 14 GLU HB2 1 1
4 6932 1 1 14 GLU HB3 H -17.567 -1.884 -11.636 1.00 . A A . 14 GLU HB3 1 1
4 6933 1 1 14 GLU HG2 H -15.840 -2.401 -14.045 1.00 . A A . 14 GLU HG2 1 1
4 6934 1 1 14 GLU HG3 H -17.312 -3.335 -13.897 1.00 . A A . 14 GLU HG3 1 1
4 6935 1 1 14 GLU N N -14.295 -2.686 -11.883 1.00 . A A . 14 GLU N 1 1
4 6936 1 1 14 GLU O O -15.403 -0.472 -9.546 1.00 . A A . 14 GLU O 1 1
4 6937 1 1 14 GLU OE1 O -17.171 -0.066 -13.888 1.00 . A A . 14 GLU OE1 1 1
4 6938 1 1 14 GLU OE2 O -18.755 -1.434 -14.609 1.00 . A A . 14 GLU OE2 1 1
4 6939 1 1 15 GLN C C -14.374 -1.922 -7.259 1.00 . A A . 15 GLN C 1 1
4 6940 1 1 15 GLN CA C -15.656 -2.571 -7.796 1.00 . A A . 15 GLN CA 1 1
4 6941 1 1 15 GLN CB C -15.993 -3.908 -7.108 1.00 . A A . 15 GLN CB 1 1
4 6942 1 1 15 GLN CD C -16.951 -4.905 -4.923 1.00 . A A . 15 GLN CD 1 1
4 6943 1 1 15 GLN CG C -16.518 -3.649 -5.679 1.00 . A A . 15 GLN CG 1 1
4 6944 1 1 15 GLN H H -15.656 -3.604 -9.670 1.00 . A A . 15 GLN H 1 1
4 6945 1 1 15 GLN HA H -16.476 -1.882 -7.585 1.00 . A A . 15 GLN HA 1 1
4 6946 1 1 15 GLN HB2 H -16.776 -4.414 -7.676 1.00 . A A . 15 GLN HB2 1 1
4 6947 1 1 15 GLN HB3 H -15.106 -4.544 -7.077 1.00 . A A . 15 GLN HB3 1 1
4 6948 1 1 15 GLN HE21 H -17.694 -3.804 -3.378 1.00 . A A . 15 GLN HE21 1 1
4 6949 1 1 15 GLN HE22 H -17.787 -5.506 -3.136 1.00 . A A . 15 GLN HE22 1 1
4 6950 1 1 15 GLN HG2 H -15.740 -3.163 -5.091 1.00 . A A . 15 GLN HG2 1 1
4 6951 1 1 15 GLN HG3 H -17.374 -2.973 -5.736 1.00 . A A . 15 GLN HG3 1 1
4 6952 1 1 15 GLN N N -15.593 -2.693 -9.247 1.00 . A A . 15 GLN N 1 1
4 6953 1 1 15 GLN NE2 N -17.537 -4.742 -3.752 1.00 . A A . 15 GLN NE2 1 1
4 6954 1 1 15 GLN O O -14.430 -1.252 -6.237 1.00 . A A . 15 GLN O 1 1
4 6955 1 1 15 GLN OE1 O -16.728 -6.039 -5.350 1.00 . A A . 15 GLN OE1 1 1
4 6956 1 1 16 ARG C C -12.050 0.044 -7.616 1.00 . A A . 16 ARG C 1 1
4 6957 1 1 16 ARG CA C -11.985 -1.460 -7.402 1.00 . A A . 16 ARG CA 1 1
4 6958 1 1 16 ARG CB C -10.721 -2.057 -8.013 1.00 . A A . 16 ARG CB 1 1
4 6959 1 1 16 ARG CD C -8.980 -3.815 -7.614 1.00 . A A . 16 ARG CD 1 1
4 6960 1 1 16 ARG CG C -10.348 -3.300 -7.202 1.00 . A A . 16 ARG CG 1 1
4 6961 1 1 16 ARG CZ C -8.221 -4.105 -9.979 1.00 . A A . 16 ARG CZ 1 1
4 6962 1 1 16 ARG H H -13.168 -2.653 -8.743 1.00 . A A . 16 ARG H 1 1
4 6963 1 1 16 ARG HA H -11.949 -1.604 -6.323 1.00 . A A . 16 ARG HA 1 1
4 6964 1 1 16 ARG HB2 H -10.874 -2.304 -9.063 1.00 . A A . 16 ARG HB2 1 1
4 6965 1 1 16 ARG HB3 H -9.912 -1.328 -7.936 1.00 . A A . 16 ARG HB3 1 1
4 6966 1 1 16 ARG HD2 H -8.265 -2.994 -7.566 1.00 . A A . 16 ARG HD2 1 1
4 6967 1 1 16 ARG HD3 H -8.672 -4.557 -6.883 1.00 . A A . 16 ARG HD3 1 1
4 6968 1 1 16 ARG HE H -9.709 -5.169 -9.058 1.00 . A A . 16 ARG HE 1 1
4 6969 1 1 16 ARG HG2 H -10.302 -3.040 -6.144 1.00 . A A . 16 ARG HG2 1 1
4 6970 1 1 16 ARG HG3 H -11.098 -4.076 -7.344 1.00 . A A . 16 ARG HG3 1 1
4 6971 1 1 16 ARG HH11 H -7.522 -2.315 -9.253 1.00 . A A . 16 ARG HH11 1 1
4 6972 1 1 16 ARG HH12 H -6.852 -2.785 -10.717 1.00 . A A . 16 ARG HH12 1 1
4 6973 1 1 16 ARG HH21 H -8.844 -5.658 -11.209 1.00 . A A . 16 ARG HH21 1 1
4 6974 1 1 16 ARG HH22 H -7.568 -4.656 -11.820 1.00 . A A . 16 ARG HH22 1 1
4 6975 1 1 16 ARG N N -13.206 -2.100 -7.893 1.00 . A A . 16 ARG N 1 1
4 6976 1 1 16 ARG NE N -9.019 -4.426 -8.952 1.00 . A A . 16 ARG NE 1 1
4 6977 1 1 16 ARG NH1 N -7.353 -3.097 -9.889 1.00 . A A . 16 ARG NH1 1 1
4 6978 1 1 16 ARG NH2 N -8.234 -4.850 -11.080 1.00 . A A . 16 ARG NH2 1 1
4 6979 1 1 16 ARG O O -11.568 0.770 -6.755 1.00 . A A . 16 ARG O 1 1
4 6980 1 1 17 VAL C C -13.663 2.474 -7.813 1.00 . A A . 17 VAL C 1 1
4 6981 1 1 17 VAL CA C -12.733 1.964 -8.929 1.00 . A A . 17 VAL CA 1 1
4 6982 1 1 17 VAL CB C -13.237 2.248 -10.359 1.00 . A A . 17 VAL CB 1 1
4 6983 1 1 17 VAL CG1 C -13.565 3.729 -10.576 1.00 . A A . 17 VAL CG1 1 1
4 6984 1 1 17 VAL CG2 C -12.178 1.861 -11.401 1.00 . A A . 17 VAL CG2 1 1
4 6985 1 1 17 VAL H H -13.004 -0.106 -9.413 1.00 . A A . 17 VAL H 1 1
4 6986 1 1 17 VAL HA H -11.753 2.429 -8.796 1.00 . A A . 17 VAL HA 1 1
4 6987 1 1 17 VAL HB H -14.132 1.658 -10.548 1.00 . A A . 17 VAL HB 1 1
4 6988 1 1 17 VAL HG11 H -13.885 3.882 -11.608 1.00 . A A . 17 VAL HG11 1 1
4 6989 1 1 17 VAL HG12 H -14.380 4.018 -9.910 1.00 . A A . 17 VAL HG12 1 1
4 6990 1 1 17 VAL HG13 H -12.685 4.339 -10.364 1.00 . A A . 17 VAL HG13 1 1
4 6991 1 1 17 VAL HG21 H -11.295 2.492 -11.289 1.00 . A A . 17 VAL HG21 1 1
4 6992 1 1 17 VAL HG22 H -11.890 0.819 -11.284 1.00 . A A . 17 VAL HG22 1 1
4 6993 1 1 17 VAL HG23 H -12.589 1.999 -12.401 1.00 . A A . 17 VAL HG23 1 1
4 6994 1 1 17 VAL N N -12.616 0.526 -8.719 1.00 . A A . 17 VAL N 1 1
4 6995 1 1 17 VAL O O -13.381 3.504 -7.203 1.00 . A A . 17 VAL O 1 1
4 6996 1 1 18 GLU C C -15.026 2.035 -5.063 1.00 . A A . 18 GLU C 1 1
4 6997 1 1 18 GLU CA C -15.692 2.048 -6.452 1.00 . A A . 18 GLU CA 1 1
4 6998 1 1 18 GLU CB C -16.895 1.100 -6.546 1.00 . A A . 18 GLU CB 1 1
4 6999 1 1 18 GLU CD C -19.343 0.860 -5.927 1.00 . A A . 18 GLU CD 1 1
4 7000 1 1 18 GLU CG C -18.018 1.544 -5.601 1.00 . A A . 18 GLU CG 1 1
4 7001 1 1 18 GLU H H -14.891 0.886 -8.041 1.00 . A A . 18 GLU H 1 1
4 7002 1 1 18 GLU HA H -16.060 3.049 -6.658 1.00 . A A . 18 GLU HA 1 1
4 7003 1 1 18 GLU HB2 H -17.269 1.122 -7.571 1.00 . A A . 18 GLU HB2 1 1
4 7004 1 1 18 GLU HB3 H -16.601 0.082 -6.302 1.00 . A A . 18 GLU HB3 1 1
4 7005 1 1 18 GLU HG2 H -17.740 1.325 -4.568 1.00 . A A . 18 GLU HG2 1 1
4 7006 1 1 18 GLU HG3 H -18.148 2.622 -5.703 1.00 . A A . 18 GLU HG3 1 1
4 7007 1 1 18 GLU N N -14.725 1.722 -7.492 1.00 . A A . 18 GLU N 1 1
4 7008 1 1 18 GLU O O -15.312 2.896 -4.239 1.00 . A A . 18 GLU O 1 1
4 7009 1 1 18 GLU OE1 O -19.394 -0.383 -6.038 1.00 . A A . 18 GLU OE1 1 1
4 7010 1 1 18 GLU OE2 O -20.357 1.583 -6.088 1.00 . A A . 18 GLU OE2 1 1
4 7011 1 1 19 ASP C C -12.403 2.145 -3.401 1.00 . A A . 19 ASP C 1 1
4 7012 1 1 19 ASP CA C -13.326 0.937 -3.585 1.00 . A A . 19 ASP CA 1 1
4 7013 1 1 19 ASP CB C -12.569 -0.400 -3.739 1.00 . A A . 19 ASP CB 1 1
4 7014 1 1 19 ASP CG C -11.557 -0.845 -2.688 1.00 . A A . 19 ASP CG 1 1
4 7015 1 1 19 ASP H H -13.932 0.440 -5.557 1.00 . A A . 19 ASP H 1 1
4 7016 1 1 19 ASP HA H -14.016 0.890 -2.744 1.00 . A A . 19 ASP HA 1 1
4 7017 1 1 19 ASP HB2 H -13.305 -1.199 -3.847 1.00 . A A . 19 ASP HB2 1 1
4 7018 1 1 19 ASP HB3 H -11.996 -0.344 -4.653 1.00 . A A . 19 ASP HB3 1 1
4 7019 1 1 19 ASP N N -14.093 1.118 -4.821 1.00 . A A . 19 ASP N 1 1
4 7020 1 1 19 ASP O O -12.346 2.754 -2.329 1.00 . A A . 19 ASP O 1 1
4 7021 1 1 19 ASP OD1 O -11.316 -0.187 -1.657 1.00 . A A . 19 ASP OD1 1 1
4 7022 1 1 19 ASP OD2 O -10.922 -1.906 -2.934 1.00 . A A . 19 ASP OD2 1 1
4 7023 1 1 20 VAL C C -11.632 4.966 -4.119 1.00 . A A . 20 VAL C 1 1
4 7024 1 1 20 VAL CA C -10.818 3.711 -4.437 1.00 . A A . 20 VAL CA 1 1
4 7025 1 1 20 VAL CB C -10.035 3.845 -5.762 1.00 . A A . 20 VAL CB 1 1
4 7026 1 1 20 VAL CG1 C -9.238 5.157 -5.844 1.00 . A A . 20 VAL CG1 1 1
4 7027 1 1 20 VAL CG2 C -9.015 2.713 -5.898 1.00 . A A . 20 VAL CG2 1 1
4 7028 1 1 20 VAL H H -11.800 2.032 -5.341 1.00 . A A . 20 VAL H 1 1
4 7029 1 1 20 VAL HA H -10.108 3.563 -3.621 1.00 . A A . 20 VAL HA 1 1
4 7030 1 1 20 VAL HB H -10.728 3.804 -6.604 1.00 . A A . 20 VAL HB 1 1
4 7031 1 1 20 VAL HG11 H -8.581 5.254 -4.977 1.00 . A A . 20 VAL HG11 1 1
4 7032 1 1 20 VAL HG12 H -8.645 5.145 -6.757 1.00 . A A . 20 VAL HG12 1 1
4 7033 1 1 20 VAL HG13 H -9.924 6.003 -5.888 1.00 . A A . 20 VAL HG13 1 1
4 7034 1 1 20 VAL HG21 H -8.532 2.759 -6.875 1.00 . A A . 20 VAL HG21 1 1
4 7035 1 1 20 VAL HG22 H -8.264 2.783 -5.112 1.00 . A A . 20 VAL HG22 1 1
4 7036 1 1 20 VAL HG23 H -9.518 1.754 -5.816 1.00 . A A . 20 VAL HG23 1 1
4 7037 1 1 20 VAL N N -11.717 2.562 -4.474 1.00 . A A . 20 VAL N 1 1
4 7038 1 1 20 VAL O O -11.320 5.664 -3.150 1.00 . A A . 20 VAL O 1 1
4 7039 1 1 21 ARG C C -14.156 6.435 -3.321 1.00 . A A . 21 ARG C 1 1
4 7040 1 1 21 ARG CA C -13.475 6.474 -4.688 1.00 . A A . 21 ARG CA 1 1
4 7041 1 1 21 ARG CB C -14.456 6.717 -5.849 1.00 . A A . 21 ARG CB 1 1
4 7042 1 1 21 ARG CD C -16.816 5.779 -5.310 1.00 . A A . 21 ARG CD 1 1
4 7043 1 1 21 ARG CG C -15.490 5.605 -6.063 1.00 . A A . 21 ARG CG 1 1
4 7044 1 1 21 ARG CZ C -18.796 6.289 -6.760 1.00 . A A . 21 ARG CZ 1 1
4 7045 1 1 21 ARG H H -12.877 4.669 -5.704 1.00 . A A . 21 ARG H 1 1
4 7046 1 1 21 ARG HA H -12.793 7.326 -4.672 1.00 . A A . 21 ARG HA 1 1
4 7047 1 1 21 ARG HB2 H -14.970 7.659 -5.678 1.00 . A A . 21 ARG HB2 1 1
4 7048 1 1 21 ARG HB3 H -13.872 6.819 -6.766 1.00 . A A . 21 ARG HB3 1 1
4 7049 1 1 21 ARG HD2 H -17.259 4.792 -5.192 1.00 . A A . 21 ARG HD2 1 1
4 7050 1 1 21 ARG HD3 H -16.648 6.194 -4.318 1.00 . A A . 21 ARG HD3 1 1
4 7051 1 1 21 ARG HE H -17.422 7.634 -6.097 1.00 . A A . 21 ARG HE 1 1
4 7052 1 1 21 ARG HG2 H -15.701 5.515 -7.131 1.00 . A A . 21 ARG HG2 1 1
4 7053 1 1 21 ARG HG3 H -15.038 4.678 -5.745 1.00 . A A . 21 ARG HG3 1 1
4 7054 1 1 21 ARG HH11 H -19.131 4.573 -5.720 1.00 . A A . 21 ARG HH11 1 1
4 7055 1 1 21 ARG HH12 H -20.151 4.735 -7.098 1.00 . A A . 21 ARG HH12 1 1
4 7056 1 1 21 ARG HH21 H -18.862 8.003 -7.915 1.00 . A A . 21 ARG HH21 1 1
4 7057 1 1 21 ARG HH22 H -20.103 6.851 -8.244 1.00 . A A . 21 ARG HH22 1 1
4 7058 1 1 21 ARG N N -12.656 5.283 -4.919 1.00 . A A . 21 ARG N 1 1
4 7059 1 1 21 ARG NE N -17.720 6.662 -6.059 1.00 . A A . 21 ARG NE 1 1
4 7060 1 1 21 ARG NH1 N -19.360 5.105 -6.560 1.00 . A A . 21 ARG NH1 1 1
4 7061 1 1 21 ARG NH2 N -19.263 7.091 -7.707 1.00 . A A . 21 ARG NH2 1 1
4 7062 1 1 21 ARG O O -14.263 7.492 -2.700 1.00 . A A . 21 ARG O 1 1
4 7063 1 1 22 LEU C C -14.231 5.485 -0.448 1.00 . A A . 22 LEU C 1 1
4 7064 1 1 22 LEU CA C -15.224 5.099 -1.533 1.00 . A A . 22 LEU CA 1 1
4 7065 1 1 22 LEU CB C -15.681 3.643 -1.327 1.00 . A A . 22 LEU CB 1 1
4 7066 1 1 22 LEU CD1 C -17.426 4.053 0.473 1.00 . A A . 22 LEU CD1 1 1
4 7067 1 1 22 LEU CD2 C -16.336 1.800 0.228 1.00 . A A . 22 LEU CD2 1 1
4 7068 1 1 22 LEU CG C -16.138 3.308 0.108 1.00 . A A . 22 LEU CG 1 1
4 7069 1 1 22 LEU H H -14.474 4.414 -3.386 1.00 . A A . 22 LEU H 1 1
4 7070 1 1 22 LEU HA H -16.090 5.758 -1.476 1.00 . A A . 22 LEU HA 1 1
4 7071 1 1 22 LEU HB2 H -16.498 3.429 -2.016 1.00 . A A . 22 LEU HB2 1 1
4 7072 1 1 22 LEU HB3 H -14.851 2.982 -1.575 1.00 . A A . 22 LEU HB3 1 1
4 7073 1 1 22 LEU HD11 H -17.262 5.129 0.469 1.00 . A A . 22 LEU HD11 1 1
4 7074 1 1 22 LEU HD12 H -18.213 3.806 -0.240 1.00 . A A . 22 LEU HD12 1 1
4 7075 1 1 22 LEU HD13 H -17.759 3.756 1.468 1.00 . A A . 22 LEU HD13 1 1
4 7076 1 1 22 LEU HD21 H -16.694 1.545 1.226 1.00 . A A . 22 LEU HD21 1 1
4 7077 1 1 22 LEU HD22 H -17.058 1.454 -0.512 1.00 . A A . 22 LEU HD22 1 1
4 7078 1 1 22 LEU HD23 H -15.390 1.283 0.060 1.00 . A A . 22 LEU HD23 1 1
4 7079 1 1 22 LEU HG H -15.366 3.585 0.826 1.00 . A A . 22 LEU HG 1 1
4 7080 1 1 22 LEU N N -14.580 5.262 -2.835 1.00 . A A . 22 LEU N 1 1
4 7081 1 1 22 LEU O O -14.541 6.311 0.411 1.00 . A A . 22 LEU O 1 1
4 7082 1 1 23 ILE C C -11.656 6.732 0.431 1.00 . A A . 23 ILE C 1 1
4 7083 1 1 23 ILE CA C -12.044 5.256 0.548 1.00 . A A . 23 ILE CA 1 1
4 7084 1 1 23 ILE CB C -10.907 4.217 0.590 1.00 . A A . 23 ILE CB 1 1
4 7085 1 1 23 ILE CD1 C -11.739 2.954 2.659 1.00 . A A . 23 ILE CD1 1 1
4 7086 1 1 23 ILE CG1 C -10.613 3.802 2.046 1.00 . A A . 23 ILE CG1 1 1
4 7087 1 1 23 ILE CG2 C -9.622 4.687 -0.094 1.00 . A A . 23 ILE CG2 1 1
4 7088 1 1 23 ILE H H -12.784 4.233 -1.187 1.00 . A A . 23 ILE H 1 1
4 7089 1 1 23 ILE HA H -12.573 5.181 1.491 1.00 . A A . 23 ILE HA 1 1
4 7090 1 1 23 ILE HB H -11.232 3.317 0.064 1.00 . A A . 23 ILE HB 1 1
4 7091 1 1 23 ILE HD11 H -11.994 2.127 1.998 1.00 . A A . 23 ILE HD11 1 1
4 7092 1 1 23 ILE HD12 H -11.419 2.553 3.619 1.00 . A A . 23 ILE HD12 1 1
4 7093 1 1 23 ILE HD13 H -12.633 3.549 2.813 1.00 . A A . 23 ILE HD13 1 1
4 7094 1 1 23 ILE HG12 H -9.707 3.200 2.065 1.00 . A A . 23 ILE HG12 1 1
4 7095 1 1 23 ILE HG13 H -10.447 4.686 2.662 1.00 . A A . 23 ILE HG13 1 1
4 7096 1 1 23 ILE HG21 H -8.926 3.856 -0.080 1.00 . A A . 23 ILE HG21 1 1
4 7097 1 1 23 ILE HG22 H -9.826 4.951 -1.130 1.00 . A A . 23 ILE HG22 1 1
4 7098 1 1 23 ILE HG23 H -9.190 5.535 0.438 1.00 . A A . 23 ILE HG23 1 1
4 7099 1 1 23 ILE N N -13.022 4.919 -0.471 1.00 . A A . 23 ILE N 1 1
4 7100 1 1 23 ILE O O -11.494 7.396 1.452 1.00 . A A . 23 ILE O 1 1
4 7101 1 1 24 ARG C C -12.392 9.548 -0.431 1.00 . A A . 24 ARG C 1 1
4 7102 1 1 24 ARG CA C -11.233 8.703 -0.970 1.00 . A A . 24 ARG CA 1 1
4 7103 1 1 24 ARG CB C -11.039 9.063 -2.459 1.00 . A A . 24 ARG CB 1 1
4 7104 1 1 24 ARG CD C -8.776 9.290 -3.662 1.00 . A A . 24 ARG CD 1 1
4 7105 1 1 24 ARG CG C -9.903 8.351 -3.218 1.00 . A A . 24 ARG CG 1 1
4 7106 1 1 24 ARG CZ C -6.958 10.592 -2.548 1.00 . A A . 24 ARG CZ 1 1
4 7107 1 1 24 ARG H H -11.695 6.701 -1.608 1.00 . A A . 24 ARG H 1 1
4 7108 1 1 24 ARG HA H -10.336 8.955 -0.402 1.00 . A A . 24 ARG HA 1 1
4 7109 1 1 24 ARG HB2 H -11.971 8.851 -2.983 1.00 . A A . 24 ARG HB2 1 1
4 7110 1 1 24 ARG HB3 H -10.885 10.142 -2.529 1.00 . A A . 24 ARG HB3 1 1
4 7111 1 1 24 ARG HD2 H -8.230 8.803 -4.465 1.00 . A A . 24 ARG HD2 1 1
4 7112 1 1 24 ARG HD3 H -9.201 10.215 -4.058 1.00 . A A . 24 ARG HD3 1 1
4 7113 1 1 24 ARG HE H -7.835 8.920 -1.803 1.00 . A A . 24 ARG HE 1 1
4 7114 1 1 24 ARG HG2 H -9.492 7.532 -2.626 1.00 . A A . 24 ARG HG2 1 1
4 7115 1 1 24 ARG HG3 H -10.334 7.924 -4.124 1.00 . A A . 24 ARG HG3 1 1
4 7116 1 1 24 ARG HH11 H -7.244 11.348 -4.484 1.00 . A A . 24 ARG HH11 1 1
4 7117 1 1 24 ARG HH12 H -6.065 12.133 -3.512 1.00 . A A . 24 ARG HH12 1 1
4 7118 1 1 24 ARG HH21 H -6.368 10.294 -0.597 1.00 . A A . 24 ARG HH21 1 1
4 7119 1 1 24 ARG HH22 H -5.542 11.558 -1.484 1.00 . A A . 24 ARG HH22 1 1
4 7120 1 1 24 ARG N N -11.556 7.285 -0.787 1.00 . A A . 24 ARG N 1 1
4 7121 1 1 24 ARG NE N -7.837 9.581 -2.569 1.00 . A A . 24 ARG NE 1 1
4 7122 1 1 24 ARG NH1 N -6.776 11.403 -3.580 1.00 . A A . 24 ARG NH1 1 1
4 7123 1 1 24 ARG NH2 N -6.223 10.797 -1.469 1.00 . A A . 24 ARG NH2 1 1
4 7124 1 1 24 ARG O O -12.188 10.700 -0.069 1.00 . A A . 24 ARG O 1 1
4 7125 1 1 25 GLU C C -14.795 9.806 1.608 1.00 . A A . 25 GLU C 1 1
4 7126 1 1 25 GLU CA C -14.791 9.720 0.083 1.00 . A A . 25 GLU CA 1 1
4 7127 1 1 25 GLU CB C -16.046 9.068 -0.511 1.00 . A A . 25 GLU CB 1 1
4 7128 1 1 25 GLU CD C -18.477 9.367 -0.940 1.00 . A A . 25 GLU CD 1 1
4 7129 1 1 25 GLU CG C -17.356 9.605 0.058 1.00 . A A . 25 GLU CG 1 1
4 7130 1 1 25 GLU H H -13.757 8.066 -0.705 1.00 . A A . 25 GLU H 1 1
4 7131 1 1 25 GLU HA H -14.736 10.736 -0.302 1.00 . A A . 25 GLU HA 1 1
4 7132 1 1 25 GLU HB2 H -16.025 9.240 -1.587 1.00 . A A . 25 GLU HB2 1 1
4 7133 1 1 25 GLU HB3 H -16.041 7.995 -0.358 1.00 . A A . 25 GLU HB3 1 1
4 7134 1 1 25 GLU HG2 H -17.570 9.082 0.991 1.00 . A A . 25 GLU HG2 1 1
4 7135 1 1 25 GLU HG3 H -17.280 10.671 0.255 1.00 . A A . 25 GLU HG3 1 1
4 7136 1 1 25 GLU N N -13.614 9.020 -0.394 1.00 . A A . 25 GLU N 1 1
4 7137 1 1 25 GLU O O -14.888 10.912 2.137 1.00 . A A . 25 GLU O 1 1
4 7138 1 1 25 GLU OE1 O -18.531 10.087 -1.969 1.00 . A A . 25 GLU OE1 1 1
4 7139 1 1 25 GLU OE2 O -19.248 8.401 -0.760 1.00 . A A . 25 GLU OE2 1 1
4 7140 1 1 26 GLN C C -13.340 9.157 4.363 1.00 . A A . 26 GLN C 1 1
4 7141 1 1 26 GLN CA C -14.661 8.647 3.781 1.00 . A A . 26 GLN CA 1 1
4 7142 1 1 26 GLN CB C -14.985 7.252 4.319 1.00 . A A . 26 GLN CB 1 1
4 7143 1 1 26 GLN CD C -14.406 4.818 4.466 1.00 . A A . 26 GLN CD 1 1
4 7144 1 1 26 GLN CG C -13.977 6.174 3.931 1.00 . A A . 26 GLN CG 1 1
4 7145 1 1 26 GLN H H -14.604 7.797 1.807 1.00 . A A . 26 GLN H 1 1
4 7146 1 1 26 GLN HA H -15.453 9.314 4.130 1.00 . A A . 26 GLN HA 1 1
4 7147 1 1 26 GLN HB2 H -15.035 7.300 5.406 1.00 . A A . 26 GLN HB2 1 1
4 7148 1 1 26 GLN HB3 H -15.961 6.964 3.947 1.00 . A A . 26 GLN HB3 1 1
4 7149 1 1 26 GLN HE21 H -15.609 4.436 2.860 1.00 . A A . 26 GLN HE21 1 1
4 7150 1 1 26 GLN HE22 H -15.262 3.096 3.921 1.00 . A A . 26 GLN HE22 1 1
4 7151 1 1 26 GLN HG2 H -13.888 6.134 2.853 1.00 . A A . 26 GLN HG2 1 1
4 7152 1 1 26 GLN HG3 H -12.999 6.415 4.339 1.00 . A A . 26 GLN HG3 1 1
4 7153 1 1 26 GLN N N -14.673 8.675 2.312 1.00 . A A . 26 GLN N 1 1
4 7154 1 1 26 GLN NE2 N -15.260 4.108 3.745 1.00 . A A . 26 GLN NE2 1 1
4 7155 1 1 26 GLN O O -13.303 9.655 5.490 1.00 . A A . 26 GLN O 1 1
4 7156 1 1 26 GLN OE1 O -13.976 4.418 5.538 1.00 . A A . 26 GLN OE1 1 1
4 7157 1 1 27 HIS C C -10.292 10.276 2.886 1.00 . A A . 27 HIS C 1 1
4 7158 1 1 27 HIS CA C -10.915 9.455 4.027 1.00 . A A . 27 HIS CA 1 1
4 7159 1 1 27 HIS CB C -10.042 8.259 4.438 1.00 . A A . 27 HIS CB 1 1
4 7160 1 1 27 HIS CD2 C -10.725 6.224 5.845 1.00 . A A . 27 HIS CD2 1 1
4 7161 1 1 27 HIS CE1 C -10.733 7.145 7.844 1.00 . A A . 27 HIS CE1 1 1
4 7162 1 1 27 HIS CG C -10.441 7.557 5.710 1.00 . A A . 27 HIS CG 1 1
4 7163 1 1 27 HIS H H -12.308 8.596 2.705 1.00 . A A . 27 HIS H 1 1
4 7164 1 1 27 HIS HA H -11.001 10.100 4.898 1.00 . A A . 27 HIS HA 1 1
4 7165 1 1 27 HIS HB2 H -9.994 7.535 3.622 1.00 . A A . 27 HIS HB2 1 1
4 7166 1 1 27 HIS HB3 H -9.044 8.647 4.616 1.00 . A A . 27 HIS HB3 1 1
4 7167 1 1 27 HIS HD1 H -10.295 9.103 7.194 1.00 . A A . 27 HIS HD1 1 1
4 7168 1 1 27 HIS HD2 H -10.791 5.490 5.052 1.00 . A A . 27 HIS HD2 1 1
4 7169 1 1 27 HIS HE1 H -10.823 7.272 8.914 1.00 . A A . 27 HIS HE1 1 1
4 7170 1 1 27 HIS N N -12.238 9.017 3.626 1.00 . A A . 27 HIS N 1 1
4 7171 1 1 27 HIS ND1 N -10.443 8.119 6.968 1.00 . A A . 27 HIS ND1 1 1
4 7172 1 1 27 HIS NE2 N -10.888 5.974 7.210 1.00 . A A . 27 HIS NE2 1 1
4 7173 1 1 27 HIS O O -9.346 9.820 2.238 1.00 . A A . 27 HIS O 1 1
4 7174 1 1 28 PRO C C -8.799 12.828 1.915 1.00 . A A . 28 PRO C 1 1
4 7175 1 1 28 PRO CA C -10.217 12.362 1.580 1.00 . A A . 28 PRO CA 1 1
4 7176 1 1 28 PRO CB C -11.195 13.530 1.441 1.00 . A A . 28 PRO CB 1 1
4 7177 1 1 28 PRO CD C -11.856 12.190 3.317 1.00 . A A . 28 PRO CD 1 1
4 7178 1 1 28 PRO CG C -11.829 13.636 2.827 1.00 . A A . 28 PRO CG 1 1
4 7179 1 1 28 PRO HA H -10.169 11.813 0.641 1.00 . A A . 28 PRO HA 1 1
4 7180 1 1 28 PRO HB2 H -10.691 14.451 1.149 1.00 . A A . 28 PRO HB2 1 1
4 7181 1 1 28 PRO HB3 H -11.965 13.276 0.712 1.00 . A A . 28 PRO HB3 1 1
4 7182 1 1 28 PRO HD2 H -11.724 12.163 4.397 1.00 . A A . 28 PRO HD2 1 1
4 7183 1 1 28 PRO HD3 H -12.799 11.727 3.039 1.00 . A A . 28 PRO HD3 1 1
4 7184 1 1 28 PRO HG2 H -11.190 14.234 3.477 1.00 . A A . 28 PRO HG2 1 1
4 7185 1 1 28 PRO HG3 H -12.831 14.060 2.779 1.00 . A A . 28 PRO HG3 1 1
4 7186 1 1 28 PRO N N -10.764 11.513 2.637 1.00 . A A . 28 PRO N 1 1
4 7187 1 1 28 PRO O O -8.105 13.353 1.046 1.00 . A A . 28 PRO O 1 1
4 7188 1 1 29 THR C C -6.134 11.740 3.703 1.00 . A A . 29 THR C 1 1
4 7189 1 1 29 THR CA C -7.070 12.961 3.690 1.00 . A A . 29 THR CA 1 1
4 7190 1 1 29 THR CB C -7.273 13.579 5.077 1.00 . A A . 29 THR CB 1 1
4 7191 1 1 29 THR CG2 C -8.060 14.889 5.008 1.00 . A A . 29 THR CG2 1 1
4 7192 1 1 29 THR H H -8.984 12.188 3.831 1.00 . A A . 29 THR H 1 1
4 7193 1 1 29 THR HA H -6.607 13.715 3.051 1.00 . A A . 29 THR HA 1 1
4 7194 1 1 29 THR HB H -6.292 13.799 5.493 1.00 . A A . 29 THR HB 1 1
4 7195 1 1 29 THR HG1 H -7.412 12.721 6.752 1.00 . A A . 29 THR HG1 1 1
4 7196 1 1 29 THR HG21 H -8.098 15.345 5.996 1.00 . A A . 29 THR HG21 1 1
4 7197 1 1 29 THR HG22 H -7.550 15.567 4.327 1.00 . A A . 29 THR HG22 1 1
4 7198 1 1 29 THR HG23 H -9.078 14.719 4.657 1.00 . A A . 29 THR HG23 1 1
4 7199 1 1 29 THR N N -8.369 12.617 3.159 1.00 . A A . 29 THR N 1 1
4 7200 1 1 29 THR O O -5.078 11.788 4.336 1.00 . A A . 29 THR O 1 1
4 7201 1 1 29 THR OG1 O -7.971 12.703 5.948 1.00 . A A . 29 THR OG1 1 1
4 7202 1 1 30 LYS C C -5.527 9.018 1.543 1.00 . A A . 30 LYS C 1 1
4 7203 1 1 30 LYS CA C -5.698 9.412 2.999 1.00 . A A . 30 LYS CA 1 1
4 7204 1 1 30 LYS CB C -6.293 8.239 3.790 1.00 . A A . 30 LYS CB 1 1
4 7205 1 1 30 LYS CD C -4.755 8.526 5.786 1.00 . A A . 30 LYS CD 1 1
4 7206 1 1 30 LYS CE C -4.372 7.976 7.162 1.00 . A A . 30 LYS CE 1 1
4 7207 1 1 30 LYS CG C -6.211 8.345 5.327 1.00 . A A . 30 LYS CG 1 1
4 7208 1 1 30 LYS H H -7.393 10.609 2.558 1.00 . A A . 30 LYS H 1 1
4 7209 1 1 30 LYS HA H -4.707 9.648 3.386 1.00 . A A . 30 LYS HA 1 1
4 7210 1 1 30 LYS HB2 H -7.324 8.093 3.478 1.00 . A A . 30 LYS HB2 1 1
4 7211 1 1 30 LYS HB3 H -5.752 7.341 3.488 1.00 . A A . 30 LYS HB3 1 1
4 7212 1 1 30 LYS HD2 H -4.104 8.031 5.070 1.00 . A A . 30 LYS HD2 1 1
4 7213 1 1 30 LYS HD3 H -4.537 9.592 5.770 1.00 . A A . 30 LYS HD3 1 1
4 7214 1 1 30 LYS HE2 H -4.385 6.883 7.157 1.00 . A A . 30 LYS HE2 1 1
4 7215 1 1 30 LYS HE3 H -3.339 8.253 7.361 1.00 . A A . 30 LYS HE3 1 1
4 7216 1 1 30 LYS HG2 H -6.811 9.186 5.677 1.00 . A A . 30 LYS HG2 1 1
4 7217 1 1 30 LYS HG3 H -6.617 7.428 5.756 1.00 . A A . 30 LYS HG3 1 1
4 7218 1 1 30 LYS HZ1 H -5.264 9.537 8.217 1.00 . A A . 30 LYS HZ1 1 1
4 7219 1 1 30 LYS HZ2 H -6.131 8.126 8.279 1.00 . A A . 30 LYS HZ2 1 1
4 7220 1 1 30 LYS HZ3 H -4.720 8.339 9.140 1.00 . A A . 30 LYS HZ3 1 1
4 7221 1 1 30 LYS N N -6.519 10.615 3.074 1.00 . A A . 30 LYS N 1 1
4 7222 1 1 30 LYS NZ N -5.194 8.525 8.258 1.00 . A A . 30 LYS NZ 1 1
4 7223 1 1 30 LYS O O -6.449 9.117 0.727 1.00 . A A . 30 LYS O 1 1
4 7224 1 1 31 ILE C C -3.930 6.508 -0.034 1.00 . A A . 31 ILE C 1 1
4 7225 1 1 31 ILE CA C -3.927 8.041 -0.071 1.00 . A A . 31 ILE CA 1 1
4 7226 1 1 31 ILE CB C -2.543 8.636 -0.412 1.00 . A A . 31 ILE CB 1 1
4 7227 1 1 31 ILE CD1 C -1.539 10.912 -1.207 1.00 . A A . 31 ILE CD1 1 1
4 7228 1 1 31 ILE CG1 C -2.634 10.184 -0.432 1.00 . A A . 31 ILE CG1 1 1
4 7229 1 1 31 ILE CG2 C -2.038 8.058 -1.743 1.00 . A A . 31 ILE CG2 1 1
4 7230 1 1 31 ILE H H -3.639 8.439 1.953 1.00 . A A . 31 ILE H 1 1
4 7231 1 1 31 ILE HA H -4.623 8.421 -0.813 1.00 . A A . 31 ILE HA 1 1
4 7232 1 1 31 ILE HB H -1.829 8.344 0.359 1.00 . A A . 31 ILE HB 1 1
4 7233 1 1 31 ILE HD11 H -1.613 11.978 -1.014 1.00 . A A . 31 ILE HD11 1 1
4 7234 1 1 31 ILE HD12 H -0.558 10.548 -0.917 1.00 . A A . 31 ILE HD12 1 1
4 7235 1 1 31 ILE HD13 H -1.687 10.757 -2.271 1.00 . A A . 31 ILE HD13 1 1
4 7236 1 1 31 ILE HG12 H -3.583 10.489 -0.868 1.00 . A A . 31 ILE HG12 1 1
4 7237 1 1 31 ILE HG13 H -2.608 10.552 0.593 1.00 . A A . 31 ILE HG13 1 1
4 7238 1 1 31 ILE HG21 H -1.000 8.351 -1.871 1.00 . A A . 31 ILE HG21 1 1
4 7239 1 1 31 ILE HG22 H -2.052 6.968 -1.741 1.00 . A A . 31 ILE HG22 1 1
4 7240 1 1 31 ILE HG23 H -2.640 8.429 -2.572 1.00 . A A . 31 ILE HG23 1 1
4 7241 1 1 31 ILE N N -4.351 8.492 1.234 1.00 . A A . 31 ILE N 1 1
4 7242 1 1 31 ILE O O -3.160 5.925 0.739 1.00 . A A . 31 ILE O 1 1
4 7243 1 1 32 PRO C C -3.672 3.841 -1.666 1.00 . A A . 32 PRO C 1 1
4 7244 1 1 32 PRO CA C -4.879 4.403 -0.901 1.00 . A A . 32 PRO CA 1 1
4 7245 1 1 32 PRO CB C -6.211 4.118 -1.586 1.00 . A A . 32 PRO CB 1 1
4 7246 1 1 32 PRO CD C -5.749 6.468 -1.741 1.00 . A A . 32 PRO CD 1 1
4 7247 1 1 32 PRO CG C -6.478 5.339 -2.461 1.00 . A A . 32 PRO CG 1 1
4 7248 1 1 32 PRO HA H -4.902 3.978 0.101 1.00 . A A . 32 PRO HA 1 1
4 7249 1 1 32 PRO HB2 H -6.196 3.200 -2.166 1.00 . A A . 32 PRO HB2 1 1
4 7250 1 1 32 PRO HB3 H -6.972 4.063 -0.817 1.00 . A A . 32 PRO HB3 1 1
4 7251 1 1 32 PRO HD2 H -5.234 7.099 -2.465 1.00 . A A . 32 PRO HD2 1 1
4 7252 1 1 32 PRO HD3 H -6.469 7.056 -1.171 1.00 . A A . 32 PRO HD3 1 1
4 7253 1 1 32 PRO HG2 H -6.041 5.206 -3.446 1.00 . A A . 32 PRO HG2 1 1
4 7254 1 1 32 PRO HG3 H -7.546 5.544 -2.551 1.00 . A A . 32 PRO HG3 1 1
4 7255 1 1 32 PRO N N -4.796 5.852 -0.826 1.00 . A A . 32 PRO N 1 1
4 7256 1 1 32 PRO O O -3.557 3.994 -2.887 1.00 . A A . 32 PRO O 1 1
4 7257 1 1 33 VAL C C -1.671 1.079 -1.298 1.00 . A A . 33 VAL C 1 1
4 7258 1 1 33 VAL CA C -1.548 2.599 -1.472 1.00 . A A . 33 VAL CA 1 1
4 7259 1 1 33 VAL CB C -0.307 3.216 -0.782 1.00 . A A . 33 VAL CB 1 1
4 7260 1 1 33 VAL CG1 C -0.185 2.832 0.698 1.00 . A A . 33 VAL CG1 1 1
4 7261 1 1 33 VAL CG2 C 1.023 2.843 -1.452 1.00 . A A . 33 VAL CG2 1 1
4 7262 1 1 33 VAL H H -2.916 3.096 0.062 1.00 . A A . 33 VAL H 1 1
4 7263 1 1 33 VAL HA H -1.473 2.847 -2.541 1.00 . A A . 33 VAL HA 1 1
4 7264 1 1 33 VAL HB H -0.401 4.302 -0.837 1.00 . A A . 33 VAL HB 1 1
4 7265 1 1 33 VAL HG11 H -0.038 1.756 0.780 1.00 . A A . 33 VAL HG11 1 1
4 7266 1 1 33 VAL HG12 H 0.680 3.324 1.137 1.00 . A A . 33 VAL HG12 1 1
4 7267 1 1 33 VAL HG13 H -1.086 3.122 1.238 1.00 . A A . 33 VAL HG13 1 1
4 7268 1 1 33 VAL HG21 H 1.843 3.375 -0.969 1.00 . A A . 33 VAL HG21 1 1
4 7269 1 1 33 VAL HG22 H 1.210 1.771 -1.384 1.00 . A A . 33 VAL HG22 1 1
4 7270 1 1 33 VAL HG23 H 1.014 3.125 -2.502 1.00 . A A . 33 VAL HG23 1 1
4 7271 1 1 33 VAL N N -2.763 3.199 -0.936 1.00 . A A . 33 VAL N 1 1
4 7272 1 1 33 VAL O O -2.332 0.582 -0.376 1.00 . A A . 33 VAL O 1 1
4 7273 1 1 34 ILE C C 0.486 -1.404 -1.981 1.00 . A A . 34 ILE C 1 1
4 7274 1 1 34 ILE CA C -0.975 -1.097 -2.281 1.00 . A A . 34 ILE CA 1 1
4 7275 1 1 34 ILE CB C -1.402 -1.554 -3.694 1.00 . A A . 34 ILE CB 1 1
4 7276 1 1 34 ILE CD1 C -3.950 -1.488 -3.157 1.00 . A A . 34 ILE CD1 1 1
4 7277 1 1 34 ILE CG1 C -2.813 -1.060 -4.086 1.00 . A A . 34 ILE CG1 1 1
4 7278 1 1 34 ILE CG2 C -1.273 -3.076 -3.870 1.00 . A A . 34 ILE CG2 1 1
4 7279 1 1 34 ILE H H -0.516 0.822 -2.929 1.00 . A A . 34 ILE H 1 1
4 7280 1 1 34 ILE HA H -1.620 -1.544 -1.528 1.00 . A A . 34 ILE HA 1 1
4 7281 1 1 34 ILE HB H -0.714 -1.103 -4.407 1.00 . A A . 34 ILE HB 1 1
4 7282 1 1 34 ILE HD11 H -4.016 -2.567 -3.151 1.00 . A A . 34 ILE HD11 1 1
4 7283 1 1 34 ILE HD12 H -3.796 -1.108 -2.147 1.00 . A A . 34 ILE HD12 1 1
4 7284 1 1 34 ILE HD13 H -4.892 -1.110 -3.544 1.00 . A A . 34 ILE HD13 1 1
4 7285 1 1 34 ILE HG12 H -2.802 0.029 -4.135 1.00 . A A . 34 ILE HG12 1 1
4 7286 1 1 34 ILE HG13 H -3.042 -1.425 -5.086 1.00 . A A . 34 ILE HG13 1 1
4 7287 1 1 34 ILE HG21 H -1.531 -3.343 -4.894 1.00 . A A . 34 ILE HG21 1 1
4 7288 1 1 34 ILE HG22 H -0.242 -3.389 -3.697 1.00 . A A . 34 ILE HG22 1 1
4 7289 1 1 34 ILE HG23 H -1.926 -3.601 -3.179 1.00 . A A . 34 ILE HG23 1 1
4 7290 1 1 34 ILE N N -1.043 0.345 -2.201 1.00 . A A . 34 ILE N 1 1
4 7291 1 1 34 ILE O O 1.367 -0.870 -2.655 1.00 . A A . 34 ILE O 1 1
4 7292 1 1 35 ILE C C 2.168 -4.078 -0.703 1.00 . A A . 35 ILE C 1 1
4 7293 1 1 35 ILE CA C 2.111 -2.568 -0.561 1.00 . A A . 35 ILE CA 1 1
4 7294 1 1 35 ILE CB C 2.480 -2.065 0.859 1.00 . A A . 35 ILE CB 1 1
4 7295 1 1 35 ILE CD1 C 2.334 -0.056 2.483 1.00 . A A . 35 ILE CD1 1 1
4 7296 1 1 35 ILE CG1 C 2.004 -0.609 1.094 1.00 . A A . 35 ILE CG1 1 1
4 7297 1 1 35 ILE CG2 C 4.004 -2.170 1.024 1.00 . A A . 35 ILE CG2 1 1
4 7298 1 1 35 ILE H H -0.013 -2.622 -0.433 1.00 . A A . 35 ILE H 1 1
4 7299 1 1 35 ILE HA H 2.815 -2.125 -1.268 1.00 . A A . 35 ILE HA 1 1
4 7300 1 1 35 ILE HB H 2.029 -2.717 1.615 1.00 . A A . 35 ILE HB 1 1
4 7301 1 1 35 ILE HD11 H 2.038 -0.778 3.242 1.00 . A A . 35 ILE HD11 1 1
4 7302 1 1 35 ILE HD12 H 3.398 0.140 2.570 1.00 . A A . 35 ILE HD12 1 1
4 7303 1 1 35 ILE HD13 H 1.794 0.877 2.641 1.00 . A A . 35 ILE HD13 1 1
4 7304 1 1 35 ILE HG12 H 2.438 0.047 0.337 1.00 . A A . 35 ILE HG12 1 1
4 7305 1 1 35 ILE HG13 H 0.921 -0.566 0.992 1.00 . A A . 35 ILE HG13 1 1
4 7306 1 1 35 ILE HG21 H 4.504 -1.472 0.351 1.00 . A A . 35 ILE HG21 1 1
4 7307 1 1 35 ILE HG22 H 4.274 -1.954 2.057 1.00 . A A . 35 ILE HG22 1 1
4 7308 1 1 35 ILE HG23 H 4.326 -3.185 0.796 1.00 . A A . 35 ILE HG23 1 1
4 7309 1 1 35 ILE N N 0.754 -2.203 -0.950 1.00 . A A . 35 ILE N 1 1
4 7310 1 1 35 ILE O O 1.522 -4.789 0.071 1.00 . A A . 35 ILE O 1 1
4 7311 1 1 36 GLU C C 4.552 -6.380 -1.899 1.00 . A A . 36 GLU C 1 1
4 7312 1 1 36 GLU CA C 3.074 -5.980 -1.967 1.00 . A A . 36 GLU CA 1 1
4 7313 1 1 36 GLU CB C 2.422 -6.260 -3.337 1.00 . A A . 36 GLU CB 1 1
4 7314 1 1 36 GLU CD C 1.276 -7.996 -4.819 1.00 . A A . 36 GLU CD 1 1
4 7315 1 1 36 GLU CG C 2.148 -7.748 -3.582 1.00 . A A . 36 GLU CG 1 1
4 7316 1 1 36 GLU H H 3.437 -3.924 -2.292 1.00 . A A . 36 GLU H 1 1
4 7317 1 1 36 GLU HA H 2.535 -6.555 -1.214 1.00 . A A . 36 GLU HA 1 1
4 7318 1 1 36 GLU HB2 H 1.466 -5.735 -3.379 1.00 . A A . 36 GLU HB2 1 1
4 7319 1 1 36 GLU HB3 H 3.064 -5.873 -4.130 1.00 . A A . 36 GLU HB3 1 1
4 7320 1 1 36 GLU HG2 H 3.099 -8.267 -3.697 1.00 . A A . 36 GLU HG2 1 1
4 7321 1 1 36 GLU HG3 H 1.635 -8.165 -2.713 1.00 . A A . 36 GLU HG3 1 1
4 7322 1 1 36 GLU N N 2.924 -4.561 -1.686 1.00 . A A . 36 GLU N 1 1
4 7323 1 1 36 GLU O O 5.457 -5.586 -2.176 1.00 . A A . 36 GLU O 1 1
4 7324 1 1 36 GLU OE1 O 0.032 -7.857 -4.747 1.00 . A A . 36 GLU OE1 1 1
4 7325 1 1 36 GLU OE2 O 1.797 -8.471 -5.855 1.00 . A A . 36 GLU OE2 1 1
4 7326 1 1 37 ARG C C 6.574 -8.544 -2.789 1.00 . A A . 37 ARG C 1 1
4 7327 1 1 37 ARG CA C 6.142 -8.165 -1.377 1.00 . A A . 37 ARG CA 1 1
4 7328 1 1 37 ARG CB C 6.107 -9.393 -0.459 1.00 . A A . 37 ARG CB 1 1
4 7329 1 1 37 ARG CD C 7.571 -11.427 0.096 1.00 . A A . 37 ARG CD 1 1
4 7330 1 1 37 ARG CG C 7.525 -9.930 -0.207 1.00 . A A . 37 ARG CG 1 1
4 7331 1 1 37 ARG CZ C 6.826 -13.555 -1.011 1.00 . A A . 37 ARG CZ 1 1
4 7332 1 1 37 ARG H H 4.032 -8.242 -1.254 1.00 . A A . 37 ARG H 1 1
4 7333 1 1 37 ARG HA H 6.835 -7.442 -0.962 1.00 . A A . 37 ARG HA 1 1
4 7334 1 1 37 ARG HB2 H 5.651 -9.146 0.500 1.00 . A A . 37 ARG HB2 1 1
4 7335 1 1 37 ARG HB3 H 5.479 -10.143 -0.933 1.00 . A A . 37 ARG HB3 1 1
4 7336 1 1 37 ARG HD2 H 8.615 -11.717 0.158 1.00 . A A . 37 ARG HD2 1 1
4 7337 1 1 37 ARG HD3 H 7.088 -11.619 1.052 1.00 . A A . 37 ARG HD3 1 1
4 7338 1 1 37 ARG HE H 6.413 -11.645 -1.632 1.00 . A A . 37 ARG HE 1 1
4 7339 1 1 37 ARG HG2 H 8.128 -9.765 -1.092 1.00 . A A . 37 ARG HG2 1 1
4 7340 1 1 37 ARG HG3 H 7.983 -9.382 0.618 1.00 . A A . 37 ARG HG3 1 1
4 7341 1 1 37 ARG HH11 H 8.117 -13.940 0.548 1.00 . A A . 37 ARG HH11 1 1
4 7342 1 1 37 ARG HH12 H 7.452 -15.336 -0.237 1.00 . A A . 37 ARG HH12 1 1
4 7343 1 1 37 ARG HH21 H 5.612 -13.617 -2.673 1.00 . A A . 37 ARG HH21 1 1
4 7344 1 1 37 ARG HH22 H 5.862 -15.137 -1.883 1.00 . A A . 37 ARG HH22 1 1
4 7345 1 1 37 ARG N N 4.803 -7.616 -1.477 1.00 . A A . 37 ARG N 1 1
4 7346 1 1 37 ARG NE N 6.918 -12.215 -0.960 1.00 . A A . 37 ARG NE 1 1
4 7347 1 1 37 ARG NH1 N 7.464 -14.323 -0.135 1.00 . A A . 37 ARG NH1 1 1
4 7348 1 1 37 ARG NH2 N 6.076 -14.145 -1.932 1.00 . A A . 37 ARG NH2 1 1
4 7349 1 1 37 ARG O O 5.774 -9.128 -3.534 1.00 . A A . 37 ARG O 1 1
4 7350 1 1 38 TYR C C 8.280 -10.093 -4.616 1.00 . A A . 38 TYR C 1 1
4 7351 1 1 38 TYR CA C 8.310 -8.567 -4.485 1.00 . A A . 38 TYR CA 1 1
4 7352 1 1 38 TYR CB C 9.724 -8.018 -4.667 1.00 . A A . 38 TYR CB 1 1
4 7353 1 1 38 TYR CD1 C 9.773 -8.313 -7.187 1.00 . A A . 38 TYR CD1 1 1
4 7354 1 1 38 TYR CD2 C 11.711 -9.000 -5.875 1.00 . A A . 38 TYR CD2 1 1
4 7355 1 1 38 TYR CE1 C 10.432 -8.695 -8.366 1.00 . A A . 38 TYR CE1 1 1
4 7356 1 1 38 TYR CE2 C 12.382 -9.369 -7.052 1.00 . A A . 38 TYR CE2 1 1
4 7357 1 1 38 TYR CG C 10.415 -8.455 -5.941 1.00 . A A . 38 TYR CG 1 1
4 7358 1 1 38 TYR CZ C 11.747 -9.203 -8.302 1.00 . A A . 38 TYR CZ 1 1
4 7359 1 1 38 TYR H H 8.450 -7.720 -2.559 1.00 . A A . 38 TYR H 1 1
4 7360 1 1 38 TYR HA H 7.675 -8.126 -5.234 1.00 . A A . 38 TYR HA 1 1
4 7361 1 1 38 TYR HB2 H 9.697 -6.926 -4.633 1.00 . A A . 38 TYR HB2 1 1
4 7362 1 1 38 TYR HB3 H 10.319 -8.363 -3.830 1.00 . A A . 38 TYR HB3 1 1
4 7363 1 1 38 TYR HD1 H 8.780 -7.889 -7.260 1.00 . A A . 38 TYR HD1 1 1
4 7364 1 1 38 TYR HD2 H 12.220 -9.096 -4.925 1.00 . A A . 38 TYR HD2 1 1
4 7365 1 1 38 TYR HE1 H 9.938 -8.570 -9.321 1.00 . A A . 38 TYR HE1 1 1
4 7366 1 1 38 TYR HE2 H 13.395 -9.746 -6.991 1.00 . A A . 38 TYR HE2 1 1
4 7367 1 1 38 TYR HH H 13.291 -9.877 -9.270 1.00 . A A . 38 TYR HH 1 1
4 7368 1 1 38 TYR N N 7.808 -8.208 -3.174 1.00 . A A . 38 TYR N 1 1
4 7369 1 1 38 TYR O O 8.643 -10.799 -3.673 1.00 . A A . 38 TYR O 1 1
4 7370 1 1 38 TYR OH O 12.405 -9.494 -9.455 1.00 . A A . 38 TYR OH 1 1
4 7371 1 1 39 LYS C C 9.212 -12.720 -5.790 1.00 . A A . 39 LYS C 1 1
4 7372 1 1 39 LYS CA C 7.845 -12.062 -6.016 1.00 . A A . 39 LYS CA 1 1
4 7373 1 1 39 LYS CB C 7.245 -12.403 -7.398 1.00 . A A . 39 LYS CB 1 1
4 7374 1 1 39 LYS CD C 7.682 -12.718 -9.928 1.00 . A A . 39 LYS CD 1 1
4 7375 1 1 39 LYS CE C 6.826 -11.636 -10.594 1.00 . A A . 39 LYS CE 1 1
4 7376 1 1 39 LYS CG C 8.239 -12.270 -8.567 1.00 . A A . 39 LYS CG 1 1
4 7377 1 1 39 LYS H H 7.604 -9.990 -6.519 1.00 . A A . 39 LYS H 1 1
4 7378 1 1 39 LYS HA H 7.173 -12.467 -5.262 1.00 . A A . 39 LYS HA 1 1
4 7379 1 1 39 LYS HB2 H 6.903 -13.440 -7.365 1.00 . A A . 39 LYS HB2 1 1
4 7380 1 1 39 LYS HB3 H 6.373 -11.773 -7.581 1.00 . A A . 39 LYS HB3 1 1
4 7381 1 1 39 LYS HD2 H 8.531 -12.936 -10.578 1.00 . A A . 39 LYS HD2 1 1
4 7382 1 1 39 LYS HD3 H 7.106 -13.636 -9.805 1.00 . A A . 39 LYS HD3 1 1
4 7383 1 1 39 LYS HE2 H 5.895 -11.505 -10.040 1.00 . A A . 39 LYS HE2 1 1
4 7384 1 1 39 LYS HE3 H 7.380 -10.695 -10.570 1.00 . A A . 39 LYS HE3 1 1
4 7385 1 1 39 LYS HG2 H 8.596 -11.241 -8.636 1.00 . A A . 39 LYS HG2 1 1
4 7386 1 1 39 LYS HG3 H 9.091 -12.915 -8.362 1.00 . A A . 39 LYS HG3 1 1
4 7387 1 1 39 LYS HZ1 H 7.371 -12.128 -12.542 1.00 . A A . 39 LYS HZ1 1 1
4 7388 1 1 39 LYS HZ2 H 5.924 -12.756 -12.131 1.00 . A A . 39 LYS HZ2 1 1
4 7389 1 1 39 LYS HZ3 H 6.071 -11.151 -12.445 1.00 . A A . 39 LYS HZ3 1 1
4 7390 1 1 39 LYS N N 7.897 -10.616 -5.787 1.00 . A A . 39 LYS N 1 1
4 7391 1 1 39 LYS NZ N 6.524 -11.950 -12.008 1.00 . A A . 39 LYS NZ 1 1
4 7392 1 1 39 LYS O O 9.262 -13.908 -5.468 1.00 . A A . 39 LYS O 1 1
4 7393 1 1 40 GLY C C 12.243 -12.072 -4.405 1.00 . A A . 40 GLY C 1 1
4 7394 1 1 40 GLY CA C 11.667 -12.429 -5.771 1.00 . A A . 40 GLY CA 1 1
4 7395 1 1 40 GLY H H 10.189 -10.998 -6.216 1.00 . A A . 40 GLY H 1 1
4 7396 1 1 40 GLY HA2 H 11.677 -13.509 -5.855 1.00 . A A . 40 GLY HA2 1 1
4 7397 1 1 40 GLY HA3 H 12.299 -12.019 -6.556 1.00 . A A . 40 GLY HA3 1 1
4 7398 1 1 40 GLY N N 10.303 -11.966 -5.950 1.00 . A A . 40 GLY N 1 1
4 7399 1 1 40 GLY O O 13.464 -12.010 -4.253 1.00 . A A . 40 GLY O 1 1
4 7400 1 1 41 GLU C C 11.852 -12.698 -1.212 1.00 . A A . 41 GLU C 1 1
4 7401 1 1 41 GLU CA C 11.861 -11.432 -2.071 1.00 . A A . 41 GLU CA 1 1
4 7402 1 1 41 GLU CB C 11.006 -10.301 -1.502 1.00 . A A . 41 GLU CB 1 1
4 7403 1 1 41 GLU CD C 13.110 -9.722 -0.201 1.00 . A A . 41 GLU CD 1 1
4 7404 1 1 41 GLU CG C 11.578 -9.737 -0.199 1.00 . A A . 41 GLU CG 1 1
4 7405 1 1 41 GLU H H 10.400 -11.815 -3.551 1.00 . A A . 41 GLU H 1 1
4 7406 1 1 41 GLU HA H 12.884 -11.078 -2.135 1.00 . A A . 41 GLU HA 1 1
4 7407 1 1 41 GLU HB2 H 10.931 -9.499 -2.234 1.00 . A A . 41 GLU HB2 1 1
4 7408 1 1 41 GLU HB3 H 10.009 -10.683 -1.319 1.00 . A A . 41 GLU HB3 1 1
4 7409 1 1 41 GLU HG2 H 11.185 -8.734 -0.033 1.00 . A A . 41 GLU HG2 1 1
4 7410 1 1 41 GLU HG3 H 11.236 -10.382 0.612 1.00 . A A . 41 GLU HG3 1 1
4 7411 1 1 41 GLU N N 11.406 -11.767 -3.412 1.00 . A A . 41 GLU N 1 1
4 7412 1 1 41 GLU O O 10.789 -13.251 -0.936 1.00 . A A . 41 GLU O 1 1
4 7413 1 1 41 GLU OE1 O 13.728 -9.000 -1.013 1.00 . A A . 41 GLU OE1 1 1
4 7414 1 1 41 GLU OE2 O 13.674 -10.603 0.477 1.00 . A A . 41 GLU OE2 1 1
4 7415 1 1 42 LYS C C 13.658 -14.165 1.422 1.00 . A A . 42 LYS C 1 1
4 7416 1 1 42 LYS CA C 13.191 -14.400 -0.008 1.00 . A A . 42 LYS CA 1 1
4 7417 1 1 42 LYS CB C 14.179 -15.359 -0.714 1.00 . A A . 42 LYS CB 1 1
4 7418 1 1 42 LYS CD C 13.713 -15.237 -3.268 1.00 . A A . 42 LYS CD 1 1
4 7419 1 1 42 LYS CE C 14.861 -15.681 -4.183 1.00 . A A . 42 LYS CE 1 1
4 7420 1 1 42 LYS CG C 13.597 -16.037 -1.961 1.00 . A A . 42 LYS CG 1 1
4 7421 1 1 42 LYS H H 13.856 -12.653 -1.059 1.00 . A A . 42 LYS H 1 1
4 7422 1 1 42 LYS HA H 12.229 -14.910 0.068 1.00 . A A . 42 LYS HA 1 1
4 7423 1 1 42 LYS HB2 H 15.108 -14.844 -0.956 1.00 . A A . 42 LYS HB2 1 1
4 7424 1 1 42 LYS HB3 H 14.430 -16.158 -0.015 1.00 . A A . 42 LYS HB3 1 1
4 7425 1 1 42 LYS HD2 H 12.784 -15.374 -3.823 1.00 . A A . 42 LYS HD2 1 1
4 7426 1 1 42 LYS HD3 H 13.817 -14.179 -3.055 1.00 . A A . 42 LYS HD3 1 1
4 7427 1 1 42 LYS HE2 H 14.792 -16.758 -4.353 1.00 . A A . 42 LYS HE2 1 1
4 7428 1 1 42 LYS HE3 H 14.733 -15.183 -5.145 1.00 . A A . 42 LYS HE3 1 1
4 7429 1 1 42 LYS HG2 H 14.080 -17.002 -2.097 1.00 . A A . 42 LYS HG2 1 1
4 7430 1 1 42 LYS HG3 H 12.547 -16.233 -1.763 1.00 . A A . 42 LYS HG3 1 1
4 7431 1 1 42 LYS HZ1 H 16.897 -15.497 -4.391 1.00 . A A . 42 LYS HZ1 1 1
4 7432 1 1 42 LYS HZ2 H 16.276 -14.370 -3.382 1.00 . A A . 42 LYS HZ2 1 1
4 7433 1 1 42 LYS HZ3 H 16.464 -15.939 -2.882 1.00 . A A . 42 LYS HZ3 1 1
4 7434 1 1 42 LYS N N 13.031 -13.178 -0.802 1.00 . A A . 42 LYS N 1 1
4 7435 1 1 42 LYS NZ N 16.202 -15.344 -3.664 1.00 . A A . 42 LYS NZ 1 1
4 7436 1 1 42 LYS O O 13.617 -15.104 2.216 1.00 . A A . 42 LYS O 1 1
4 7437 1 1 43 GLN C C 13.711 -11.799 3.881 1.00 . A A . 43 GLN C 1 1
4 7438 1 1 43 GLN CA C 14.664 -12.693 3.106 1.00 . A A . 43 GLN CA 1 1
4 7439 1 1 43 GLN CB C 16.094 -12.134 3.080 1.00 . A A . 43 GLN CB 1 1
4 7440 1 1 43 GLN CD C 16.778 -11.146 0.775 1.00 . A A . 43 GLN CD 1 1
4 7441 1 1 43 GLN CG C 16.255 -10.884 2.199 1.00 . A A . 43 GLN CG 1 1
4 7442 1 1 43 GLN H H 14.197 -12.212 1.104 1.00 . A A . 43 GLN H 1 1
4 7443 1 1 43 GLN HA H 14.715 -13.612 3.681 1.00 . A A . 43 GLN HA 1 1
4 7444 1 1 43 GLN HB2 H 16.365 -11.864 4.104 1.00 . A A . 43 GLN HB2 1 1
4 7445 1 1 43 GLN HB3 H 16.790 -12.912 2.755 1.00 . A A . 43 GLN HB3 1 1
4 7446 1 1 43 GLN HE21 H 16.023 -13.035 0.597 1.00 . A A . 43 GLN HE21 1 1
4 7447 1 1 43 GLN HE22 H 16.862 -12.400 -0.814 1.00 . A A . 43 GLN HE22 1 1
4 7448 1 1 43 GLN HG2 H 15.333 -10.306 2.163 1.00 . A A . 43 GLN HG2 1 1
4 7449 1 1 43 GLN HG3 H 16.956 -10.231 2.705 1.00 . A A . 43 GLN HG3 1 1
4 7450 1 1 43 GLN N N 14.178 -12.990 1.764 1.00 . A A . 43 GLN N 1 1
4 7451 1 1 43 GLN NE2 N 16.582 -12.315 0.163 1.00 . A A . 43 GLN NE2 1 1
4 7452 1 1 43 GLN O O 13.705 -11.883 5.104 1.00 . A A . 43 GLN O 1 1
4 7453 1 1 43 GLN OE1 O 17.422 -10.284 0.195 1.00 . A A . 43 GLN OE1 1 1
4 7454 1 1 44 LEU C C 10.727 -10.867 4.156 1.00 . A A . 44 LEU C 1 1
4 7455 1 1 44 LEU CA C 12.030 -10.075 3.985 1.00 . A A . 44 LEU CA 1 1
4 7456 1 1 44 LEU CB C 11.764 -8.729 3.313 1.00 . A A . 44 LEU CB 1 1
4 7457 1 1 44 LEU CD1 C 12.715 -6.681 2.262 1.00 . A A . 44 LEU CD1 1 1
4 7458 1 1 44 LEU CD2 C 13.393 -7.228 4.583 1.00 . A A . 44 LEU CD2 1 1
4 7459 1 1 44 LEU CG C 13.001 -7.826 3.227 1.00 . A A . 44 LEU CG 1 1
4 7460 1 1 44 LEU H H 12.988 -10.876 2.195 1.00 . A A . 44 LEU H 1 1
4 7461 1 1 44 LEU HA H 12.482 -9.882 4.957 1.00 . A A . 44 LEU HA 1 1
4 7462 1 1 44 LEU HB2 H 11.398 -8.939 2.319 1.00 . A A . 44 LEU HB2 1 1
4 7463 1 1 44 LEU HB3 H 10.977 -8.204 3.854 1.00 . A A . 44 LEU HB3 1 1
4 7464 1 1 44 LEU HD11 H 11.988 -5.992 2.691 1.00 . A A . 44 LEU HD11 1 1
4 7465 1 1 44 LEU HD12 H 13.643 -6.155 2.065 1.00 . A A . 44 LEU HD12 1 1
4 7466 1 1 44 LEU HD13 H 12.338 -7.071 1.319 1.00 . A A . 44 LEU HD13 1 1
4 7467 1 1 44 LEU HD21 H 13.582 -8.021 5.304 1.00 . A A . 44 LEU HD21 1 1
4 7468 1 1 44 LEU HD22 H 14.303 -6.636 4.475 1.00 . A A . 44 LEU HD22 1 1
4 7469 1 1 44 LEU HD23 H 12.595 -6.592 4.963 1.00 . A A . 44 LEU HD23 1 1
4 7470 1 1 44 LEU HG H 13.841 -8.399 2.835 1.00 . A A . 44 LEU HG 1 1
4 7471 1 1 44 LEU N N 12.955 -10.914 3.221 1.00 . A A . 44 LEU N 1 1
4 7472 1 1 44 LEU O O 10.377 -11.617 3.240 1.00 . A A . 44 LEU O 1 1
4 7473 1 1 45 PRO C C 7.611 -10.873 4.669 1.00 . A A . 45 PRO C 1 1
4 7474 1 1 45 PRO CA C 8.759 -11.445 5.504 1.00 . A A . 45 PRO CA 1 1
4 7475 1 1 45 PRO CB C 8.494 -11.312 7.011 1.00 . A A . 45 PRO CB 1 1
4 7476 1 1 45 PRO CD C 10.311 -9.861 6.399 1.00 . A A . 45 PRO CD 1 1
4 7477 1 1 45 PRO CG C 9.169 -10.000 7.415 1.00 . A A . 45 PRO CG 1 1
4 7478 1 1 45 PRO HA H 8.895 -12.499 5.255 1.00 . A A . 45 PRO HA 1 1
4 7479 1 1 45 PRO HB2 H 7.429 -11.307 7.246 1.00 . A A . 45 PRO HB2 1 1
4 7480 1 1 45 PRO HB3 H 8.988 -12.134 7.530 1.00 . A A . 45 PRO HB3 1 1
4 7481 1 1 45 PRO HD2 H 10.392 -8.829 6.065 1.00 . A A . 45 PRO HD2 1 1
4 7482 1 1 45 PRO HD3 H 11.254 -10.188 6.833 1.00 . A A . 45 PRO HD3 1 1
4 7483 1 1 45 PRO HG2 H 8.465 -9.160 7.352 1.00 . A A . 45 PRO HG2 1 1
4 7484 1 1 45 PRO HG3 H 9.563 -10.063 8.430 1.00 . A A . 45 PRO HG3 1 1
4 7485 1 1 45 PRO N N 9.995 -10.718 5.273 1.00 . A A . 45 PRO N 1 1
4 7486 1 1 45 PRO O O 7.655 -9.719 4.224 1.00 . A A . 45 PRO O 1 1
4 7487 1 1 46 VAL C C 4.619 -10.345 4.591 1.00 . A A . 46 VAL C 1 1
4 7488 1 1 46 VAL CA C 5.384 -11.335 3.707 1.00 . A A . 46 VAL CA 1 1
4 7489 1 1 46 VAL CB C 4.555 -12.608 3.411 1.00 . A A . 46 VAL CB 1 1
4 7490 1 1 46 VAL CG1 C 3.227 -12.300 2.703 1.00 . A A . 46 VAL CG1 1 1
4 7491 1 1 46 VAL CG2 C 5.333 -13.584 2.516 1.00 . A A . 46 VAL CG2 1 1
4 7492 1 1 46 VAL H H 6.610 -12.622 4.843 1.00 . A A . 46 VAL H 1 1
4 7493 1 1 46 VAL HA H 5.662 -10.850 2.772 1.00 . A A . 46 VAL HA 1 1
4 7494 1 1 46 VAL HB H 4.335 -13.111 4.353 1.00 . A A . 46 VAL HB 1 1
4 7495 1 1 46 VAL HG11 H 2.710 -13.231 2.465 1.00 . A A . 46 VAL HG11 1 1
4 7496 1 1 46 VAL HG12 H 2.580 -11.721 3.360 1.00 . A A . 46 VAL HG12 1 1
4 7497 1 1 46 VAL HG13 H 3.406 -11.744 1.782 1.00 . A A . 46 VAL HG13 1 1
4 7498 1 1 46 VAL HG21 H 6.293 -13.849 2.960 1.00 . A A . 46 VAL HG21 1 1
4 7499 1 1 46 VAL HG22 H 4.753 -14.497 2.385 1.00 . A A . 46 VAL HG22 1 1
4 7500 1 1 46 VAL HG23 H 5.496 -13.137 1.538 1.00 . A A . 46 VAL HG23 1 1
4 7501 1 1 46 VAL N N 6.585 -11.695 4.448 1.00 . A A . 46 VAL N 1 1
4 7502 1 1 46 VAL O O 4.557 -10.514 5.813 1.00 . A A . 46 VAL O 1 1
4 7503 1 1 47 LEU C C 1.986 -8.920 5.124 1.00 . A A . 47 LEU C 1 1
4 7504 1 1 47 LEU CA C 3.319 -8.274 4.727 1.00 . A A . 47 LEU CA 1 1
4 7505 1 1 47 LEU CB C 3.109 -7.035 3.836 1.00 . A A . 47 LEU CB 1 1
4 7506 1 1 47 LEU CD1 C 3.038 -4.537 3.593 1.00 . A A . 47 LEU CD1 1 1
4 7507 1 1 47 LEU CD2 C 2.540 -5.558 5.835 1.00 . A A . 47 LEU CD2 1 1
4 7508 1 1 47 LEU CG C 3.346 -5.689 4.537 1.00 . A A . 47 LEU CG 1 1
4 7509 1 1 47 LEU H H 4.148 -9.178 2.997 1.00 . A A . 47 LEU H 1 1
4 7510 1 1 47 LEU HA H 3.885 -8.004 5.619 1.00 . A A . 47 LEU HA 1 1
4 7511 1 1 47 LEU HB2 H 3.769 -7.086 2.970 1.00 . A A . 47 LEU HB2 1 1
4 7512 1 1 47 LEU HB3 H 2.092 -7.059 3.461 1.00 . A A . 47 LEU HB3 1 1
4 7513 1 1 47 LEU HD11 H 2.015 -4.616 3.232 1.00 . A A . 47 LEU HD11 1 1
4 7514 1 1 47 LEU HD12 H 3.194 -3.592 4.114 1.00 . A A . 47 LEU HD12 1 1
4 7515 1 1 47 LEU HD13 H 3.717 -4.587 2.745 1.00 . A A . 47 LEU HD13 1 1
4 7516 1 1 47 LEU HD21 H 2.978 -6.200 6.594 1.00 . A A . 47 LEU HD21 1 1
4 7517 1 1 47 LEU HD22 H 2.578 -4.533 6.199 1.00 . A A . 47 LEU HD22 1 1
4 7518 1 1 47 LEU HD23 H 1.505 -5.856 5.665 1.00 . A A . 47 LEU HD23 1 1
4 7519 1 1 47 LEU HG H 4.401 -5.573 4.759 1.00 . A A . 47 LEU HG 1 1
4 7520 1 1 47 LEU N N 4.079 -9.280 3.999 1.00 . A A . 47 LEU N 1 1
4 7521 1 1 47 LEU O O 1.391 -9.627 4.313 1.00 . A A . 47 LEU O 1 1
4 7522 1 1 48 ASP C C -1.044 -8.809 6.090 1.00 . A A . 48 ASP C 1 1
4 7523 1 1 48 ASP CA C 0.235 -9.222 6.840 1.00 . A A . 48 ASP CA 1 1
4 7524 1 1 48 ASP CB C 0.125 -8.823 8.308 1.00 . A A . 48 ASP CB 1 1
4 7525 1 1 48 ASP CG C -1.113 -9.385 8.989 1.00 . A A . 48 ASP CG 1 1
4 7526 1 1 48 ASP H H 2.014 -8.064 6.970 1.00 . A A . 48 ASP H 1 1
4 7527 1 1 48 ASP HA H 0.312 -10.308 6.788 1.00 . A A . 48 ASP HA 1 1
4 7528 1 1 48 ASP HB2 H 1.006 -9.181 8.844 1.00 . A A . 48 ASP HB2 1 1
4 7529 1 1 48 ASP HB3 H 0.098 -7.738 8.367 1.00 . A A . 48 ASP HB3 1 1
4 7530 1 1 48 ASP N N 1.488 -8.649 6.331 1.00 . A A . 48 ASP N 1 1
4 7531 1 1 48 ASP O O -2.098 -9.415 6.289 1.00 . A A . 48 ASP O 1 1
4 7532 1 1 48 ASP OD1 O -1.113 -10.595 9.306 1.00 . A A . 48 ASP OD1 1 1
4 7533 1 1 48 ASP OD2 O -2.003 -8.584 9.357 1.00 . A A . 48 ASP OD2 1 1
4 7534 1 1 49 LYS C C -1.531 -6.545 3.259 1.00 . A A . 49 LYS C 1 1
4 7535 1 1 49 LYS CA C -2.103 -7.216 4.500 1.00 . A A . 49 LYS CA 1 1
4 7536 1 1 49 LYS CB C -3.063 -6.324 5.306 1.00 . A A . 49 LYS CB 1 1
4 7537 1 1 49 LYS CD C -2.468 -5.587 7.675 1.00 . A A . 49 LYS CD 1 1
4 7538 1 1 49 LYS CE C -3.909 -5.679 8.207 1.00 . A A . 49 LYS CE 1 1
4 7539 1 1 49 LYS CG C -2.445 -5.222 6.183 1.00 . A A . 49 LYS CG 1 1
4 7540 1 1 49 LYS H H -0.104 -7.280 5.157 1.00 . A A . 49 LYS H 1 1
4 7541 1 1 49 LYS HA H -2.682 -8.073 4.150 1.00 . A A . 49 LYS HA 1 1
4 7542 1 1 49 LYS HB2 H -3.748 -5.840 4.613 1.00 . A A . 49 LYS HB2 1 1
4 7543 1 1 49 LYS HB3 H -3.673 -6.985 5.919 1.00 . A A . 49 LYS HB3 1 1
4 7544 1 1 49 LYS HD2 H -1.963 -6.544 7.792 1.00 . A A . 49 LYS HD2 1 1
4 7545 1 1 49 LYS HD3 H -1.923 -4.836 8.246 1.00 . A A . 49 LYS HD3 1 1
4 7546 1 1 49 LYS HE2 H -4.250 -4.698 8.544 1.00 . A A . 49 LYS HE2 1 1
4 7547 1 1 49 LYS HE3 H -4.568 -5.979 7.390 1.00 . A A . 49 LYS HE3 1 1
4 7548 1 1 49 LYS HG2 H -1.421 -5.025 5.869 1.00 . A A . 49 LYS HG2 1 1
4 7549 1 1 49 LYS HG3 H -3.025 -4.311 6.039 1.00 . A A . 49 LYS HG3 1 1
4 7550 1 1 49 LYS HZ1 H -3.538 -7.525 9.088 1.00 . A A . 49 LYS HZ1 1 1
4 7551 1 1 49 LYS HZ2 H -3.694 -6.288 10.174 1.00 . A A . 49 LYS HZ2 1 1
4 7552 1 1 49 LYS HZ3 H -5.017 -6.906 9.447 1.00 . A A . 49 LYS HZ3 1 1
4 7553 1 1 49 LYS N N -0.994 -7.737 5.298 1.00 . A A . 49 LYS N 1 1
4 7554 1 1 49 LYS NZ N -4.041 -6.663 9.299 1.00 . A A . 49 LYS NZ 1 1
4 7555 1 1 49 LYS O O -0.307 -6.437 3.144 1.00 . A A . 49 LYS O 1 1
4 7556 1 1 50 THR C C -2.512 -4.017 0.897 1.00 . A A . 50 THR C 1 1
4 7557 1 1 50 THR CA C -1.942 -5.434 1.114 1.00 . A A . 50 THR CA 1 1
4 7558 1 1 50 THR CB C -2.187 -6.438 -0.041 1.00 . A A . 50 THR CB 1 1
4 7559 1 1 50 THR CG2 C -1.289 -6.203 -1.260 1.00 . A A . 50 THR CG2 1 1
4 7560 1 1 50 THR H H -3.379 -6.168 2.506 1.00 . A A . 50 THR H 1 1
4 7561 1 1 50 THR HA H -0.863 -5.297 1.166 1.00 . A A . 50 THR HA 1 1
4 7562 1 1 50 THR HB H -3.232 -6.383 -0.341 1.00 . A A . 50 THR HB 1 1
4 7563 1 1 50 THR HG1 H -2.797 -8.097 0.726 1.00 . A A . 50 THR HG1 1 1
4 7564 1 1 50 THR HG21 H -1.606 -6.850 -2.079 1.00 . A A . 50 THR HG21 1 1
4 7565 1 1 50 THR HG22 H -1.356 -5.167 -1.582 1.00 . A A . 50 THR HG22 1 1
4 7566 1 1 50 THR HG23 H -0.252 -6.427 -1.018 1.00 . A A . 50 THR HG23 1 1
4 7567 1 1 50 THR N N -2.382 -6.054 2.361 1.00 . A A . 50 THR N 1 1
4 7568 1 1 50 THR O O -1.860 -3.230 0.205 1.00 . A A . 50 THR O 1 1
4 7569 1 1 50 THR OG1 O -1.944 -7.777 0.371 1.00 . A A . 50 THR OG1 1 1
4 7570 1 1 51 LYS C C -3.913 -1.437 2.446 1.00 . A A . 51 LYS C 1 1
4 7571 1 1 51 LYS CA C -4.290 -2.321 1.252 1.00 . A A . 51 LYS CA 1 1
4 7572 1 1 51 LYS CB C -5.825 -2.414 1.150 1.00 . A A . 51 LYS CB 1 1
4 7573 1 1 51 LYS CD C -7.885 -3.394 -0.046 1.00 . A A . 51 LYS CD 1 1
4 7574 1 1 51 LYS CE C -8.644 -2.064 -0.116 1.00 . A A . 51 LYS CE 1 1
4 7575 1 1 51 LYS CG C -6.359 -3.222 -0.042 1.00 . A A . 51 LYS CG 1 1
4 7576 1 1 51 LYS H H -4.217 -4.325 1.986 1.00 . A A . 51 LYS H 1 1
4 7577 1 1 51 LYS HA H -3.905 -1.865 0.339 1.00 . A A . 51 LYS HA 1 1
4 7578 1 1 51 LYS HB2 H -6.199 -2.865 2.061 1.00 . A A . 51 LYS HB2 1 1
4 7579 1 1 51 LYS HB3 H -6.220 -1.402 1.086 1.00 . A A . 51 LYS HB3 1 1
4 7580 1 1 51 LYS HD2 H -8.153 -4.010 -0.907 1.00 . A A . 51 LYS HD2 1 1
4 7581 1 1 51 LYS HD3 H -8.182 -3.922 0.862 1.00 . A A . 51 LYS HD3 1 1
4 7582 1 1 51 LYS HE2 H -8.525 -1.540 0.834 1.00 . A A . 51 LYS HE2 1 1
4 7583 1 1 51 LYS HE3 H -8.229 -1.442 -0.910 1.00 . A A . 51 LYS HE3 1 1
4 7584 1 1 51 LYS HG2 H -6.050 -2.741 -0.970 1.00 . A A . 51 LYS HG2 1 1
4 7585 1 1 51 LYS HG3 H -5.934 -4.224 -0.001 1.00 . A A . 51 LYS HG3 1 1
4 7586 1 1 51 LYS HZ1 H -10.263 -2.374 -1.379 1.00 . A A . 51 LYS HZ1 1 1
4 7587 1 1 51 LYS HZ2 H -10.489 -3.039 0.113 1.00 . A A . 51 LYS HZ2 1 1
4 7588 1 1 51 LYS HZ3 H -10.636 -1.431 -0.192 1.00 . A A . 51 LYS HZ3 1 1
4 7589 1 1 51 LYS N N -3.697 -3.662 1.422 1.00 . A A . 51 LYS N 1 1
4 7590 1 1 51 LYS NZ N -10.082 -2.258 -0.384 1.00 . A A . 51 LYS NZ 1 1
4 7591 1 1 51 LYS O O -4.080 -1.851 3.593 1.00 . A A . 51 LYS O 1 1
4 7592 1 1 52 PHE C C -3.510 2.139 2.985 1.00 . A A . 52 PHE C 1 1
4 7593 1 1 52 PHE CA C -3.049 0.707 3.286 1.00 . A A . 52 PHE CA 1 1
4 7594 1 1 52 PHE CB C -1.526 0.701 3.482 1.00 . A A . 52 PHE CB 1 1
4 7595 1 1 52 PHE CD1 C -0.798 -1.691 3.034 1.00 . A A . 52 PHE CD1 1 1
4 7596 1 1 52 PHE CD2 C -0.149 -0.624 5.121 1.00 . A A . 52 PHE CD2 1 1
4 7597 1 1 52 PHE CE1 C -0.238 -2.896 3.477 1.00 . A A . 52 PHE CE1 1 1
4 7598 1 1 52 PHE CE2 C 0.428 -1.824 5.561 1.00 . A A . 52 PHE CE2 1 1
4 7599 1 1 52 PHE CG C -0.827 -0.576 3.887 1.00 . A A . 52 PHE CG 1 1
4 7600 1 1 52 PHE CZ C 0.333 -2.968 4.756 1.00 . A A . 52 PHE CZ 1 1
4 7601 1 1 52 PHE H H -3.305 0.120 1.264 1.00 . A A . 52 PHE H 1 1
4 7602 1 1 52 PHE HA H -3.515 0.390 4.219 1.00 . A A . 52 PHE HA 1 1
4 7603 1 1 52 PHE HB2 H -1.047 1.086 2.590 1.00 . A A . 52 PHE HB2 1 1
4 7604 1 1 52 PHE HB3 H -1.349 1.384 4.297 1.00 . A A . 52 PHE HB3 1 1
4 7605 1 1 52 PHE HD1 H -1.227 -1.638 2.046 1.00 . A A . 52 PHE HD1 1 1
4 7606 1 1 52 PHE HD2 H -0.130 0.244 5.766 1.00 . A A . 52 PHE HD2 1 1
4 7607 1 1 52 PHE HE1 H -0.260 -3.768 2.841 1.00 . A A . 52 PHE HE1 1 1
4 7608 1 1 52 PHE HE2 H 0.882 -1.881 6.536 1.00 . A A . 52 PHE HE2 1 1
4 7609 1 1 52 PHE HZ H 0.697 -3.909 5.112 1.00 . A A . 52 PHE HZ 1 1
4 7610 1 1 52 PHE N N -3.442 -0.209 2.215 1.00 . A A . 52 PHE N 1 1
4 7611 1 1 52 PHE O O -3.816 2.474 1.839 1.00 . A A . 52 PHE O 1 1
4 7612 1 1 53 LEU C C -2.895 5.347 4.519 1.00 . A A . 53 LEU C 1 1
4 7613 1 1 53 LEU CA C -3.945 4.417 3.898 1.00 . A A . 53 LEU CA 1 1
4 7614 1 1 53 LEU CB C -5.314 4.599 4.584 1.00 . A A . 53 LEU CB 1 1
4 7615 1 1 53 LEU CD1 C -7.730 3.926 4.692 1.00 . A A . 53 LEU CD1 1 1
4 7616 1 1 53 LEU CD2 C -6.867 4.835 2.532 1.00 . A A . 53 LEU CD2 1 1
4 7617 1 1 53 LEU CG C -6.500 4.034 3.785 1.00 . A A . 53 LEU CG 1 1
4 7618 1 1 53 LEU H H -3.257 2.658 4.915 1.00 . A A . 53 LEU H 1 1
4 7619 1 1 53 LEU HA H -4.046 4.685 2.847 1.00 . A A . 53 LEU HA 1 1
4 7620 1 1 53 LEU HB2 H -5.279 4.102 5.552 1.00 . A A . 53 LEU HB2 1 1
4 7621 1 1 53 LEU HB3 H -5.486 5.650 4.783 1.00 . A A . 53 LEU HB3 1 1
4 7622 1 1 53 LEU HD11 H -7.516 3.276 5.538 1.00 . A A . 53 LEU HD11 1 1
4 7623 1 1 53 LEU HD12 H -8.029 4.908 5.059 1.00 . A A . 53 LEU HD12 1 1
4 7624 1 1 53 LEU HD13 H -8.562 3.483 4.141 1.00 . A A . 53 LEU HD13 1 1
4 7625 1 1 53 LEU HD21 H -7.567 4.240 1.942 1.00 . A A . 53 LEU HD21 1 1
4 7626 1 1 53 LEU HD22 H -7.355 5.771 2.799 1.00 . A A . 53 LEU HD22 1 1
4 7627 1 1 53 LEU HD23 H -5.990 5.028 1.922 1.00 . A A . 53 LEU HD23 1 1
4 7628 1 1 53 LEU HG H -6.223 3.041 3.458 1.00 . A A . 53 LEU HG 1 1
4 7629 1 1 53 LEU N N -3.527 3.012 4.001 1.00 . A A . 53 LEU N 1 1
4 7630 1 1 53 LEU O O -2.738 5.368 5.745 1.00 . A A . 53 LEU O 1 1
4 7631 1 1 54 VAL C C -1.675 8.456 4.056 1.00 . A A . 54 VAL C 1 1
4 7632 1 1 54 VAL CA C -1.101 7.040 4.131 1.00 . A A . 54 VAL CA 1 1
4 7633 1 1 54 VAL CB C 0.145 7.032 3.194 1.00 . A A . 54 VAL CB 1 1
4 7634 1 1 54 VAL CG1 C 1.375 7.502 3.973 1.00 . A A . 54 VAL CG1 1 1
4 7635 1 1 54 VAL CG2 C 0.509 5.714 2.500 1.00 . A A . 54 VAL CG2 1 1
4 7636 1 1 54 VAL H H -2.316 6.047 2.692 1.00 . A A . 54 VAL H 1 1
4 7637 1 1 54 VAL HA H -0.805 6.816 5.156 1.00 . A A . 54 VAL HA 1 1
4 7638 1 1 54 VAL HB H -0.014 7.743 2.386 1.00 . A A . 54 VAL HB 1 1
4 7639 1 1 54 VAL HG11 H 2.264 7.442 3.344 1.00 . A A . 54 VAL HG11 1 1
4 7640 1 1 54 VAL HG12 H 1.243 8.547 4.249 1.00 . A A . 54 VAL HG12 1 1
4 7641 1 1 54 VAL HG13 H 1.518 6.905 4.873 1.00 . A A . 54 VAL HG13 1 1
4 7642 1 1 54 VAL HG21 H -0.369 5.281 2.024 1.00 . A A . 54 VAL HG21 1 1
4 7643 1 1 54 VAL HG22 H 1.232 5.922 1.710 1.00 . A A . 54 VAL HG22 1 1
4 7644 1 1 54 VAL HG23 H 0.983 5.027 3.192 1.00 . A A . 54 VAL HG23 1 1
4 7645 1 1 54 VAL N N -2.146 6.095 3.694 1.00 . A A . 54 VAL N 1 1
4 7646 1 1 54 VAL O O -2.319 8.752 3.055 1.00 . A A . 54 VAL O 1 1
4 7647 1 1 55 PRO C C -1.162 11.408 3.950 1.00 . A A . 55 PRO C 1 1
4 7648 1 1 55 PRO CA C -2.055 10.678 4.963 1.00 . A A . 55 PRO CA 1 1
4 7649 1 1 55 PRO CB C -2.030 11.251 6.375 1.00 . A A . 55 PRO CB 1 1
4 7650 1 1 55 PRO CD C -0.834 9.121 6.327 1.00 . A A . 55 PRO CD 1 1
4 7651 1 1 55 PRO CG C -0.944 10.441 7.086 1.00 . A A . 55 PRO CG 1 1
4 7652 1 1 55 PRO HA H -3.067 10.665 4.582 1.00 . A A . 55 PRO HA 1 1
4 7653 1 1 55 PRO HB2 H -1.805 12.315 6.361 1.00 . A A . 55 PRO HB2 1 1
4 7654 1 1 55 PRO HB3 H -2.991 11.077 6.859 1.00 . A A . 55 PRO HB3 1 1
4 7655 1 1 55 PRO HD2 H 0.215 8.881 6.158 1.00 . A A . 55 PRO HD2 1 1
4 7656 1 1 55 PRO HD3 H -1.314 8.326 6.898 1.00 . A A . 55 PRO HD3 1 1
4 7657 1 1 55 PRO HG2 H -0.009 10.988 7.018 1.00 . A A . 55 PRO HG2 1 1
4 7658 1 1 55 PRO HG3 H -1.206 10.240 8.122 1.00 . A A . 55 PRO HG3 1 1
4 7659 1 1 55 PRO N N -1.541 9.319 5.075 1.00 . A A . 55 PRO N 1 1
4 7660 1 1 55 PRO O O 0.045 11.180 3.945 1.00 . A A . 55 PRO O 1 1
4 7661 1 1 56 ASP C C 0.245 13.869 2.593 1.00 . A A . 56 ASP C 1 1
4 7662 1 1 56 ASP CA C -0.919 13.006 2.103 1.00 . A A . 56 ASP CA 1 1
4 7663 1 1 56 ASP CB C -1.816 13.783 1.136 1.00 . A A . 56 ASP CB 1 1
4 7664 1 1 56 ASP CG C -2.470 15.015 1.742 1.00 . A A . 56 ASP CG 1 1
4 7665 1 1 56 ASP H H -2.707 12.480 3.167 1.00 . A A . 56 ASP H 1 1
4 7666 1 1 56 ASP HA H -0.469 12.224 1.500 1.00 . A A . 56 ASP HA 1 1
4 7667 1 1 56 ASP HB2 H -1.242 14.082 0.267 1.00 . A A . 56 ASP HB2 1 1
4 7668 1 1 56 ASP HB3 H -2.579 13.110 0.759 1.00 . A A . 56 ASP HB3 1 1
4 7669 1 1 56 ASP N N -1.707 12.314 3.136 1.00 . A A . 56 ASP N 1 1
4 7670 1 1 56 ASP O O 1.155 14.127 1.809 1.00 . A A . 56 ASP O 1 1
4 7671 1 1 56 ASP OD1 O -3.596 14.864 2.266 1.00 . A A . 56 ASP OD1 1 1
4 7672 1 1 56 ASP OD2 O -1.925 16.139 1.616 1.00 . A A . 56 ASP OD2 1 1
4 7673 1 1 57 HIS C C 2.599 14.269 4.753 1.00 . A A . 57 HIS C 1 1
4 7674 1 1 57 HIS CA C 1.364 15.108 4.377 1.00 . A A . 57 HIS CA 1 1
4 7675 1 1 57 HIS CB C 0.876 15.909 5.596 1.00 . A A . 57 HIS CB 1 1
4 7676 1 1 57 HIS CD2 C 1.083 14.439 7.694 1.00 . A A . 57 HIS CD2 1 1
4 7677 1 1 57 HIS CE1 C -1.039 14.149 8.159 1.00 . A A . 57 HIS CE1 1 1
4 7678 1 1 57 HIS CG C 0.341 15.080 6.738 1.00 . A A . 57 HIS CG 1 1
4 7679 1 1 57 HIS H H -0.499 14.059 4.474 1.00 . A A . 57 HIS H 1 1
4 7680 1 1 57 HIS HA H 1.667 15.821 3.608 1.00 . A A . 57 HIS HA 1 1
4 7681 1 1 57 HIS HB2 H 1.697 16.525 5.966 1.00 . A A . 57 HIS HB2 1 1
4 7682 1 1 57 HIS HB3 H 0.085 16.584 5.279 1.00 . A A . 57 HIS HB3 1 1
4 7683 1 1 57 HIS HD1 H -1.824 15.223 6.570 1.00 . A A . 57 HIS HD1 1 1
4 7684 1 1 57 HIS HD2 H 2.163 14.415 7.754 1.00 . A A . 57 HIS HD2 1 1
4 7685 1 1 57 HIS HE1 H -1.964 13.845 8.625 1.00 . A A . 57 HIS HE1 1 1
4 7686 1 1 57 HIS N N 0.265 14.294 3.858 1.00 . A A . 57 HIS N 1 1
4 7687 1 1 57 HIS ND1 N -0.988 14.884 7.041 1.00 . A A . 57 HIS ND1 1 1
4 7688 1 1 57 HIS NE2 N 0.194 13.838 8.592 1.00 . A A . 57 HIS NE2 1 1
4 7689 1 1 57 HIS O O 3.688 14.829 4.915 1.00 . A A . 57 HIS O 1 1
4 7690 1 1 58 VAL C C 4.489 11.780 4.164 1.00 . A A . 58 VAL C 1 1
4 7691 1 1 58 VAL CA C 3.514 12.044 5.317 1.00 . A A . 58 VAL CA 1 1
4 7692 1 1 58 VAL CB C 2.861 10.763 5.899 1.00 . A A . 58 VAL CB 1 1
4 7693 1 1 58 VAL CG1 C 3.599 9.447 5.630 1.00 . A A . 58 VAL CG1 1 1
4 7694 1 1 58 VAL CG2 C 2.641 10.913 7.413 1.00 . A A . 58 VAL CG2 1 1
4 7695 1 1 58 VAL H H 1.529 12.552 4.771 1.00 . A A . 58 VAL H 1 1
4 7696 1 1 58 VAL HA H 4.074 12.537 6.111 1.00 . A A . 58 VAL HA 1 1
4 7697 1 1 58 VAL HB H 1.880 10.637 5.453 1.00 . A A . 58 VAL HB 1 1
4 7698 1 1 58 VAL HG11 H 3.113 8.632 6.162 1.00 . A A . 58 VAL HG11 1 1
4 7699 1 1 58 VAL HG12 H 3.577 9.238 4.562 1.00 . A A . 58 VAL HG12 1 1
4 7700 1 1 58 VAL HG13 H 4.632 9.523 5.940 1.00 . A A . 58 VAL HG13 1 1
4 7701 1 1 58 VAL HG21 H 2.089 10.060 7.804 1.00 . A A . 58 VAL HG21 1 1
4 7702 1 1 58 VAL HG22 H 3.589 10.984 7.935 1.00 . A A . 58 VAL HG22 1 1
4 7703 1 1 58 VAL HG23 H 2.075 11.821 7.616 1.00 . A A . 58 VAL HG23 1 1
4 7704 1 1 58 VAL N N 2.444 12.954 4.929 1.00 . A A . 58 VAL N 1 1
4 7705 1 1 58 VAL O O 4.080 11.472 3.045 1.00 . A A . 58 VAL O 1 1
4 7706 1 1 59 ASN C C 7.200 10.147 3.370 1.00 . A A . 59 ASN C 1 1
4 7707 1 1 59 ASN CA C 6.819 11.621 3.409 1.00 . A A . 59 ASN CA 1 1
4 7708 1 1 59 ASN CB C 8.089 12.484 3.536 1.00 . A A . 59 ASN CB 1 1
4 7709 1 1 59 ASN CG C 8.881 12.468 4.823 1.00 . A A . 59 ASN CG 1 1
4 7710 1 1 59 ASN H H 6.037 12.150 5.379 1.00 . A A . 59 ASN H 1 1
4 7711 1 1 59 ASN HA H 6.389 11.834 2.437 1.00 . A A . 59 ASN HA 1 1
4 7712 1 1 59 ASN HB2 H 8.806 12.114 2.821 1.00 . A A . 59 ASN HB2 1 1
4 7713 1 1 59 ASN HB3 H 7.860 13.506 3.258 1.00 . A A . 59 ASN HB3 1 1
4 7714 1 1 59 ASN HD21 H 7.596 11.301 5.830 1.00 . A A . 59 ASN HD21 1 1
4 7715 1 1 59 ASN HD22 H 8.995 11.918 6.654 1.00 . A A . 59 ASN HD22 1 1
4 7716 1 1 59 ASN N N 5.795 11.887 4.426 1.00 . A A . 59 ASN N 1 1
4 7717 1 1 59 ASN ND2 N 8.547 11.660 5.801 1.00 . A A . 59 ASN ND2 1 1
4 7718 1 1 59 ASN O O 7.027 9.415 4.345 1.00 . A A . 59 ASN O 1 1
4 7719 1 1 59 ASN OD1 O 9.889 13.158 4.933 1.00 . A A . 59 ASN OD1 1 1
4 7720 1 1 60 MET C C 9.148 7.873 3.175 1.00 . A A . 60 MET C 1 1
4 7721 1 1 60 MET CA C 8.248 8.359 2.026 1.00 . A A . 60 MET CA 1 1
4 7722 1 1 60 MET CB C 8.907 8.250 0.639 1.00 . A A . 60 MET CB 1 1
4 7723 1 1 60 MET CE C 7.966 5.703 -1.607 1.00 . A A . 60 MET CE 1 1
4 7724 1 1 60 MET CG C 7.858 8.236 -0.477 1.00 . A A . 60 MET CG 1 1
4 7725 1 1 60 MET H H 7.904 10.392 1.487 1.00 . A A . 60 MET H 1 1
4 7726 1 1 60 MET HA H 7.365 7.724 2.012 1.00 . A A . 60 MET HA 1 1
4 7727 1 1 60 MET HB2 H 9.559 9.102 0.468 1.00 . A A . 60 MET HB2 1 1
4 7728 1 1 60 MET HB3 H 9.500 7.335 0.583 1.00 . A A . 60 MET HB3 1 1
4 7729 1 1 60 MET HE1 H 8.145 6.212 -2.555 1.00 . A A . 60 MET HE1 1 1
4 7730 1 1 60 MET HE2 H 8.916 5.537 -1.101 1.00 . A A . 60 MET HE2 1 1
4 7731 1 1 60 MET HE3 H 7.489 4.744 -1.808 1.00 . A A . 60 MET HE3 1 1
4 7732 1 1 60 MET HG2 H 7.180 9.078 -0.334 1.00 . A A . 60 MET HG2 1 1
4 7733 1 1 60 MET HG3 H 8.362 8.382 -1.434 1.00 . A A . 60 MET HG3 1 1
4 7734 1 1 60 MET N N 7.800 9.729 2.254 1.00 . A A . 60 MET N 1 1
4 7735 1 1 60 MET O O 8.987 6.750 3.640 1.00 . A A . 60 MET O 1 1
4 7736 1 1 60 MET SD S 6.878 6.712 -0.563 1.00 . A A . 60 MET SD 1 1
4 7737 1 1 61 SER C C 10.176 7.858 6.034 1.00 . A A . 61 SER C 1 1
4 7738 1 1 61 SER CA C 10.919 8.457 4.833 1.00 . A A . 61 SER CA 1 1
4 7739 1 1 61 SER CB C 11.634 9.779 5.169 1.00 . A A . 61 SER CB 1 1
4 7740 1 1 61 SER H H 10.077 9.637 3.283 1.00 . A A . 61 SER H 1 1
4 7741 1 1 61 SER HA H 11.656 7.737 4.476 1.00 . A A . 61 SER HA 1 1
4 7742 1 1 61 SER HB2 H 11.937 10.247 4.235 1.00 . A A . 61 SER HB2 1 1
4 7743 1 1 61 SER HB3 H 10.950 10.460 5.673 1.00 . A A . 61 SER HB3 1 1
4 7744 1 1 61 SER HG H 12.582 9.854 6.877 1.00 . A A . 61 SER HG 1 1
4 7745 1 1 61 SER N N 9.995 8.737 3.737 1.00 . A A . 61 SER N 1 1
4 7746 1 1 61 SER O O 10.517 6.772 6.527 1.00 . A A . 61 SER O 1 1
4 7747 1 1 61 SER OG O 12.792 9.617 5.963 1.00 . A A . 61 SER OG 1 1
4 7748 1 1 62 GLU C C 7.455 6.997 7.295 1.00 . A A . 62 GLU C 1 1
4 7749 1 1 62 GLU CA C 8.396 8.138 7.695 1.00 . A A . 62 GLU CA 1 1
4 7750 1 1 62 GLU CB C 7.739 9.283 8.456 1.00 . A A . 62 GLU CB 1 1
4 7751 1 1 62 GLU CD C 6.177 11.219 8.191 1.00 . A A . 62 GLU CD 1 1
4 7752 1 1 62 GLU CG C 6.493 9.801 7.764 1.00 . A A . 62 GLU CG 1 1
4 7753 1 1 62 GLU H H 8.949 9.463 6.125 1.00 . A A . 62 GLU H 1 1
4 7754 1 1 62 GLU HA H 9.115 7.724 8.394 1.00 . A A . 62 GLU HA 1 1
4 7755 1 1 62 GLU HB2 H 7.452 8.925 9.443 1.00 . A A . 62 GLU HB2 1 1
4 7756 1 1 62 GLU HB3 H 8.468 10.088 8.570 1.00 . A A . 62 GLU HB3 1 1
4 7757 1 1 62 GLU HG2 H 6.666 9.801 6.696 1.00 . A A . 62 GLU HG2 1 1
4 7758 1 1 62 GLU HG3 H 5.651 9.145 7.993 1.00 . A A . 62 GLU HG3 1 1
4 7759 1 1 62 GLU N N 9.194 8.586 6.567 1.00 . A A . 62 GLU N 1 1
4 7760 1 1 62 GLU O O 7.189 6.129 8.120 1.00 . A A . 62 GLU O 1 1
4 7761 1 1 62 GLU OE1 O 5.979 11.439 9.406 1.00 . A A . 62 GLU OE1 1 1
4 7762 1 1 62 GLU OE2 O 6.129 12.083 7.290 1.00 . A A . 62 GLU OE2 1 1
4 7763 1 1 63 LEU C C 6.781 4.630 5.686 1.00 . A A . 63 LEU C 1 1
4 7764 1 1 63 LEU CA C 6.016 5.956 5.560 1.00 . A A . 63 LEU CA 1 1
4 7765 1 1 63 LEU CB C 5.588 6.325 4.117 1.00 . A A . 63 LEU CB 1 1
4 7766 1 1 63 LEU CD1 C 5.967 4.292 2.552 1.00 . A A . 63 LEU CD1 1 1
4 7767 1 1 63 LEU CD2 C 3.834 4.490 3.833 1.00 . A A . 63 LEU CD2 1 1
4 7768 1 1 63 LEU CG C 4.968 5.268 3.178 1.00 . A A . 63 LEU CG 1 1
4 7769 1 1 63 LEU H H 7.155 7.757 5.438 1.00 . A A . 63 LEU H 1 1
4 7770 1 1 63 LEU HA H 5.131 5.906 6.193 1.00 . A A . 63 LEU HA 1 1
4 7771 1 1 63 LEU HB2 H 4.863 7.141 4.193 1.00 . A A . 63 LEU HB2 1 1
4 7772 1 1 63 LEU HB3 H 6.451 6.727 3.599 1.00 . A A . 63 LEU HB3 1 1
4 7773 1 1 63 LEU HD11 H 6.805 4.847 2.127 1.00 . A A . 63 LEU HD11 1 1
4 7774 1 1 63 LEU HD12 H 6.329 3.566 3.276 1.00 . A A . 63 LEU HD12 1 1
4 7775 1 1 63 LEU HD13 H 5.471 3.761 1.740 1.00 . A A . 63 LEU HD13 1 1
4 7776 1 1 63 LEU HD21 H 3.121 5.205 4.232 1.00 . A A . 63 LEU HD21 1 1
4 7777 1 1 63 LEU HD22 H 3.337 3.867 3.089 1.00 . A A . 63 LEU HD22 1 1
4 7778 1 1 63 LEU HD23 H 4.216 3.859 4.634 1.00 . A A . 63 LEU HD23 1 1
4 7779 1 1 63 LEU HG H 4.531 5.825 2.349 1.00 . A A . 63 LEU HG 1 1
4 7780 1 1 63 LEU N N 6.900 7.009 6.075 1.00 . A A . 63 LEU N 1 1
4 7781 1 1 63 LEU O O 6.286 3.679 6.295 1.00 . A A . 63 LEU O 1 1
4 7782 1 1 64 ILE C C 9.146 3.092 6.682 1.00 . A A . 64 ILE C 1 1
4 7783 1 1 64 ILE CA C 8.929 3.465 5.210 1.00 . A A . 64 ILE CA 1 1
4 7784 1 1 64 ILE CB C 10.226 3.843 4.442 1.00 . A A . 64 ILE CB 1 1
4 7785 1 1 64 ILE CD1 C 11.029 4.547 2.083 1.00 . A A . 64 ILE CD1 1 1
4 7786 1 1 64 ILE CG1 C 9.958 3.829 2.916 1.00 . A A . 64 ILE CG1 1 1
4 7787 1 1 64 ILE CG2 C 11.394 2.901 4.763 1.00 . A A . 64 ILE CG2 1 1
4 7788 1 1 64 ILE H H 8.342 5.430 4.689 1.00 . A A . 64 ILE H 1 1
4 7789 1 1 64 ILE HA H 8.457 2.619 4.712 1.00 . A A . 64 ILE HA 1 1
4 7790 1 1 64 ILE HB H 10.526 4.848 4.740 1.00 . A A . 64 ILE HB 1 1
4 7791 1 1 64 ILE HD11 H 11.981 4.021 2.144 1.00 . A A . 64 ILE HD11 1 1
4 7792 1 1 64 ILE HD12 H 10.716 4.570 1.039 1.00 . A A . 64 ILE HD12 1 1
4 7793 1 1 64 ILE HD13 H 11.159 5.570 2.438 1.00 . A A . 64 ILE HD13 1 1
4 7794 1 1 64 ILE HG12 H 9.871 2.797 2.569 1.00 . A A . 64 ILE HG12 1 1
4 7795 1 1 64 ILE HG13 H 9.010 4.322 2.708 1.00 . A A . 64 ILE HG13 1 1
4 7796 1 1 64 ILE HG21 H 11.623 2.910 5.827 1.00 . A A . 64 ILE HG21 1 1
4 7797 1 1 64 ILE HG22 H 11.126 1.899 4.448 1.00 . A A . 64 ILE HG22 1 1
4 7798 1 1 64 ILE HG23 H 12.291 3.214 4.228 1.00 . A A . 64 ILE HG23 1 1
4 7799 1 1 64 ILE N N 8.016 4.599 5.178 1.00 . A A . 64 ILE N 1 1
4 7800 1 1 64 ILE O O 9.033 1.918 7.038 1.00 . A A . 64 ILE O 1 1
4 7801 1 1 65 LYS C C 8.421 3.136 9.597 1.00 . A A . 65 LYS C 1 1
4 7802 1 1 65 LYS CA C 9.636 3.827 8.987 1.00 . A A . 65 LYS CA 1 1
4 7803 1 1 65 LYS CB C 9.935 5.155 9.712 1.00 . A A . 65 LYS CB 1 1
4 7804 1 1 65 LYS CD C 9.709 6.473 11.894 1.00 . A A . 65 LYS CD 1 1
4 7805 1 1 65 LYS CE C 8.353 7.161 11.648 1.00 . A A . 65 LYS CE 1 1
4 7806 1 1 65 LYS CG C 9.870 5.083 11.250 1.00 . A A . 65 LYS CG 1 1
4 7807 1 1 65 LYS H H 9.508 5.015 7.198 1.00 . A A . 65 LYS H 1 1
4 7808 1 1 65 LYS HA H 10.487 3.158 9.106 1.00 . A A . 65 LYS HA 1 1
4 7809 1 1 65 LYS HB2 H 10.915 5.525 9.411 1.00 . A A . 65 LYS HB2 1 1
4 7810 1 1 65 LYS HB3 H 9.201 5.878 9.395 1.00 . A A . 65 LYS HB3 1 1
4 7811 1 1 65 LYS HD2 H 9.862 6.372 12.970 1.00 . A A . 65 LYS HD2 1 1
4 7812 1 1 65 LYS HD3 H 10.488 7.124 11.506 1.00 . A A . 65 LYS HD3 1 1
4 7813 1 1 65 LYS HE2 H 8.158 7.208 10.575 1.00 . A A . 65 LYS HE2 1 1
4 7814 1 1 65 LYS HE3 H 7.560 6.583 12.127 1.00 . A A . 65 LYS HE3 1 1
4 7815 1 1 65 LYS HG2 H 9.045 4.448 11.574 1.00 . A A . 65 LYS HG2 1 1
4 7816 1 1 65 LYS HG3 H 10.794 4.632 11.612 1.00 . A A . 65 LYS HG3 1 1
4 7817 1 1 65 LYS HZ1 H 7.519 9.066 11.965 1.00 . A A . 65 LYS HZ1 1 1
4 7818 1 1 65 LYS HZ2 H 8.473 8.518 13.211 1.00 . A A . 65 LYS HZ2 1 1
4 7819 1 1 65 LYS HZ3 H 9.131 9.078 11.842 1.00 . A A . 65 LYS HZ3 1 1
4 7820 1 1 65 LYS N N 9.426 4.069 7.558 1.00 . A A . 65 LYS N 1 1
4 7821 1 1 65 LYS NZ N 8.351 8.535 12.199 1.00 . A A . 65 LYS NZ 1 1
4 7822 1 1 65 LYS O O 8.596 2.141 10.294 1.00 . A A . 65 LYS O 1 1
4 7823 1 1 66 ILE C C 5.869 1.629 9.426 1.00 . A A . 66 ILE C 1 1
4 7824 1 1 66 ILE CA C 5.988 3.066 9.949 1.00 . A A . 66 ILE CA 1 1
4 7825 1 1 66 ILE CB C 4.773 4.006 9.743 1.00 . A A . 66 ILE CB 1 1
4 7826 1 1 66 ILE CD1 C 3.980 6.409 10.393 1.00 . A A . 66 ILE CD1 1 1
4 7827 1 1 66 ILE CG1 C 4.977 5.272 10.619 1.00 . A A . 66 ILE CG1 1 1
4 7828 1 1 66 ILE CG2 C 3.462 3.308 10.153 1.00 . A A . 66 ILE CG2 1 1
4 7829 1 1 66 ILE H H 7.118 4.475 8.808 1.00 . A A . 66 ILE H 1 1
4 7830 1 1 66 ILE HA H 6.136 2.976 11.025 1.00 . A A . 66 ILE HA 1 1
4 7831 1 1 66 ILE HB H 4.710 4.291 8.691 1.00 . A A . 66 ILE HB 1 1
4 7832 1 1 66 ILE HD11 H 4.313 7.300 10.928 1.00 . A A . 66 ILE HD11 1 1
4 7833 1 1 66 ILE HD12 H 3.908 6.642 9.331 1.00 . A A . 66 ILE HD12 1 1
4 7834 1 1 66 ILE HD13 H 3.010 6.127 10.791 1.00 . A A . 66 ILE HD13 1 1
4 7835 1 1 66 ILE HG12 H 4.922 4.991 11.671 1.00 . A A . 66 ILE HG12 1 1
4 7836 1 1 66 ILE HG13 H 5.961 5.693 10.432 1.00 . A A . 66 ILE HG13 1 1
4 7837 1 1 66 ILE HG21 H 3.522 2.968 11.188 1.00 . A A . 66 ILE HG21 1 1
4 7838 1 1 66 ILE HG22 H 2.623 3.995 10.053 1.00 . A A . 66 ILE HG22 1 1
4 7839 1 1 66 ILE HG23 H 3.278 2.450 9.509 1.00 . A A . 66 ILE HG23 1 1
4 7840 1 1 66 ILE N N 7.206 3.652 9.397 1.00 . A A . 66 ILE N 1 1
4 7841 1 1 66 ILE O O 5.467 0.742 10.181 1.00 . A A . 66 ILE O 1 1
4 7842 1 1 67 ILE C C 7.219 -0.832 8.485 1.00 . A A . 67 ILE C 1 1
4 7843 1 1 67 ILE CA C 6.197 -0.017 7.681 1.00 . A A . 67 ILE CA 1 1
4 7844 1 1 67 ILE CB C 6.347 -0.039 6.141 1.00 . A A . 67 ILE CB 1 1
4 7845 1 1 67 ILE CD1 C 3.846 0.509 5.804 1.00 . A A . 67 ILE CD1 1 1
4 7846 1 1 67 ILE CG1 C 5.007 -0.450 5.497 1.00 . A A . 67 ILE CG1 1 1
4 7847 1 1 67 ILE CG2 C 7.460 -0.957 5.615 1.00 . A A . 67 ILE CG2 1 1
4 7848 1 1 67 ILE H H 6.569 2.061 7.533 1.00 . A A . 67 ILE H 1 1
4 7849 1 1 67 ILE HA H 5.225 -0.433 7.940 1.00 . A A . 67 ILE HA 1 1
4 7850 1 1 67 ILE HB H 6.588 0.966 5.790 1.00 . A A . 67 ILE HB 1 1
4 7851 1 1 67 ILE HD11 H 2.960 0.192 5.256 1.00 . A A . 67 ILE HD11 1 1
4 7852 1 1 67 ILE HD12 H 3.603 0.510 6.865 1.00 . A A . 67 ILE HD12 1 1
4 7853 1 1 67 ILE HD13 H 4.111 1.519 5.493 1.00 . A A . 67 ILE HD13 1 1
4 7854 1 1 67 ILE HG12 H 5.148 -0.444 4.423 1.00 . A A . 67 ILE HG12 1 1
4 7855 1 1 67 ILE HG13 H 4.739 -1.469 5.796 1.00 . A A . 67 ILE HG13 1 1
4 7856 1 1 67 ILE HG21 H 8.428 -0.658 6.015 1.00 . A A . 67 ILE HG21 1 1
4 7857 1 1 67 ILE HG22 H 7.258 -1.998 5.873 1.00 . A A . 67 ILE HG22 1 1
4 7858 1 1 67 ILE HG23 H 7.519 -0.868 4.532 1.00 . A A . 67 ILE HG23 1 1
4 7859 1 1 67 ILE N N 6.244 1.345 8.175 1.00 . A A . 67 ILE N 1 1
4 7860 1 1 67 ILE O O 6.850 -1.884 9.001 1.00 . A A . 67 ILE O 1 1
4 7861 1 1 68 ARG C C 8.919 -1.344 10.901 1.00 . A A . 68 ARG C 1 1
4 7862 1 1 68 ARG CA C 9.421 -1.161 9.467 1.00 . A A . 68 ARG CA 1 1
4 7863 1 1 68 ARG CB C 10.848 -0.599 9.406 1.00 . A A . 68 ARG CB 1 1
4 7864 1 1 68 ARG CD C 12.941 -0.529 7.937 1.00 . A A . 68 ARG CD 1 1
4 7865 1 1 68 ARG CG C 11.404 -0.531 7.972 1.00 . A A . 68 ARG CG 1 1
4 7866 1 1 68 ARG CZ C 14.618 -2.424 7.787 1.00 . A A . 68 ARG CZ 1 1
4 7867 1 1 68 ARG H H 8.771 0.510 8.273 1.00 . A A . 68 ARG H 1 1
4 7868 1 1 68 ARG HA H 9.445 -2.156 9.024 1.00 . A A . 68 ARG HA 1 1
4 7869 1 1 68 ARG HB2 H 10.873 0.398 9.847 1.00 . A A . 68 ARG HB2 1 1
4 7870 1 1 68 ARG HB3 H 11.484 -1.260 9.998 1.00 . A A . 68 ARG HB3 1 1
4 7871 1 1 68 ARG HD2 H 13.268 0.253 7.254 1.00 . A A . 68 ARG HD2 1 1
4 7872 1 1 68 ARG HD3 H 13.336 -0.285 8.920 1.00 . A A . 68 ARG HD3 1 1
4 7873 1 1 68 ARG HE H 12.956 -2.220 6.669 1.00 . A A . 68 ARG HE 1 1
4 7874 1 1 68 ARG HG2 H 11.028 -1.374 7.388 1.00 . A A . 68 ARG HG2 1 1
4 7875 1 1 68 ARG HG3 H 11.045 0.383 7.502 1.00 . A A . 68 ARG HG3 1 1
4 7876 1 1 68 ARG HH11 H 14.988 -1.318 9.463 1.00 . A A . 68 ARG HH11 1 1
4 7877 1 1 68 ARG HH12 H 16.286 -2.369 8.990 1.00 . A A . 68 ARG HH12 1 1
4 7878 1 1 68 ARG HH21 H 14.410 -3.864 6.369 1.00 . A A . 68 ARG HH21 1 1
4 7879 1 1 68 ARG HH22 H 15.911 -3.919 7.305 1.00 . A A . 68 ARG HH22 1 1
4 7880 1 1 68 ARG N N 8.465 -0.369 8.690 1.00 . A A . 68 ARG N 1 1
4 7881 1 1 68 ARG NE N 13.478 -1.811 7.445 1.00 . A A . 68 ARG NE 1 1
4 7882 1 1 68 ARG NH1 N 15.353 -2.003 8.806 1.00 . A A . 68 ARG NH1 1 1
4 7883 1 1 68 ARG NH2 N 15.018 -3.476 7.084 1.00 . A A . 68 ARG NH2 1 1
4 7884 1 1 68 ARG O O 9.159 -2.396 11.482 1.00 . A A . 68 ARG O 1 1
4 7885 1 1 69 ARG C C 6.677 -1.654 12.894 1.00 . A A . 69 ARG C 1 1
4 7886 1 1 69 ARG CA C 7.592 -0.441 12.792 1.00 . A A . 69 ARG CA 1 1
4 7887 1 1 69 ARG CB C 6.772 0.831 13.094 1.00 . A A . 69 ARG CB 1 1
4 7888 1 1 69 ARG CD C 7.415 1.635 15.443 1.00 . A A . 69 ARG CD 1 1
4 7889 1 1 69 ARG CG C 6.356 0.950 14.570 1.00 . A A . 69 ARG CG 1 1
4 7890 1 1 69 ARG CZ C 6.592 3.866 16.216 1.00 . A A . 69 ARG CZ 1 1
4 7891 1 1 69 ARG H H 8.014 0.455 10.900 1.00 . A A . 69 ARG H 1 1
4 7892 1 1 69 ARG HA H 8.408 -0.549 13.511 1.00 . A A . 69 ARG HA 1 1
4 7893 1 1 69 ARG HB2 H 7.327 1.721 12.795 1.00 . A A . 69 ARG HB2 1 1
4 7894 1 1 69 ARG HB3 H 5.852 0.776 12.509 1.00 . A A . 69 ARG HB3 1 1
4 7895 1 1 69 ARG HD2 H 7.273 1.315 16.473 1.00 . A A . 69 ARG HD2 1 1
4 7896 1 1 69 ARG HD3 H 8.407 1.318 15.126 1.00 . A A . 69 ARG HD3 1 1
4 7897 1 1 69 ARG HE H 7.953 3.555 14.741 1.00 . A A . 69 ARG HE 1 1
4 7898 1 1 69 ARG HG2 H 5.426 1.513 14.634 1.00 . A A . 69 ARG HG2 1 1
4 7899 1 1 69 ARG HG3 H 6.156 -0.042 14.972 1.00 . A A . 69 ARG HG3 1 1
4 7900 1 1 69 ARG HH11 H 5.653 2.349 17.298 1.00 . A A . 69 ARG HH11 1 1
4 7901 1 1 69 ARG HH12 H 5.284 3.974 17.756 1.00 . A A . 69 ARG HH12 1 1
4 7902 1 1 69 ARG HH21 H 7.076 5.737 15.408 1.00 . A A . 69 ARG HH21 1 1
4 7903 1 1 69 ARG HH22 H 6.072 5.715 16.808 1.00 . A A . 69 ARG HH22 1 1
4 7904 1 1 69 ARG N N 8.160 -0.386 11.447 1.00 . A A . 69 ARG N 1 1
4 7905 1 1 69 ARG NE N 7.326 3.105 15.391 1.00 . A A . 69 ARG NE 1 1
4 7906 1 1 69 ARG NH1 N 5.799 3.343 17.140 1.00 . A A . 69 ARG NH1 1 1
4 7907 1 1 69 ARG NH2 N 6.638 5.188 16.143 1.00 . A A . 69 ARG NH2 1 1
4 7908 1 1 69 ARG O O 6.830 -2.450 13.814 1.00 . A A . 69 ARG O 1 1
4 7909 1 1 70 ARG C C 5.407 -4.257 11.599 1.00 . A A . 70 ARG C 1 1
4 7910 1 1 70 ARG CA C 4.781 -2.939 12.072 1.00 . A A . 70 ARG CA 1 1
4 7911 1 1 70 ARG CB C 3.426 -2.646 11.411 1.00 . A A . 70 ARG CB 1 1
4 7912 1 1 70 ARG CD C 2.320 -2.334 9.085 1.00 . A A . 70 ARG CD 1 1
4 7913 1 1 70 ARG CG C 3.503 -2.003 10.017 1.00 . A A . 70 ARG CG 1 1
4 7914 1 1 70 ARG CZ C 0.973 -4.355 9.764 1.00 . A A . 70 ARG CZ 1 1
4 7915 1 1 70 ARG H H 5.600 -1.107 11.262 1.00 . A A . 70 ARG H 1 1
4 7916 1 1 70 ARG HA H 4.555 -3.096 13.128 1.00 . A A . 70 ARG HA 1 1
4 7917 1 1 70 ARG HB2 H 2.901 -3.596 11.375 1.00 . A A . 70 ARG HB2 1 1
4 7918 1 1 70 ARG HB3 H 2.844 -1.981 12.047 1.00 . A A . 70 ARG HB3 1 1
4 7919 1 1 70 ARG HD2 H 1.454 -1.743 9.385 1.00 . A A . 70 ARG HD2 1 1
4 7920 1 1 70 ARG HD3 H 2.590 -2.027 8.073 1.00 . A A . 70 ARG HD3 1 1
4 7921 1 1 70 ARG HE H 2.556 -4.376 8.504 1.00 . A A . 70 ARG HE 1 1
4 7922 1 1 70 ARG HG2 H 3.552 -0.919 10.139 1.00 . A A . 70 ARG HG2 1 1
4 7923 1 1 70 ARG HG3 H 4.437 -2.292 9.554 1.00 . A A . 70 ARG HG3 1 1
4 7924 1 1 70 ARG HH11 H 0.284 -2.643 10.684 1.00 . A A . 70 ARG HH11 1 1
4 7925 1 1 70 ARG HH12 H -0.630 -4.027 11.046 1.00 . A A . 70 ARG HH12 1 1
4 7926 1 1 70 ARG HH21 H 1.515 -6.258 9.240 1.00 . A A . 70 ARG HH21 1 1
4 7927 1 1 70 ARG HH22 H 0.195 -6.166 10.354 1.00 . A A . 70 ARG HH22 1 1
4 7928 1 1 70 ARG N N 5.690 -1.794 12.006 1.00 . A A . 70 ARG N 1 1
4 7929 1 1 70 ARG NE N 1.964 -3.773 9.063 1.00 . A A . 70 ARG NE 1 1
4 7930 1 1 70 ARG NH1 N 0.149 -3.634 10.519 1.00 . A A . 70 ARG NH1 1 1
4 7931 1 1 70 ARG NH2 N 0.836 -5.671 9.727 1.00 . A A . 70 ARG NH2 1 1
4 7932 1 1 70 ARG O O 5.043 -5.295 12.140 1.00 . A A . 70 ARG O 1 1
4 7933 1 1 71 LEU C C 8.070 -5.983 11.036 1.00 . A A . 71 LEU C 1 1
4 7934 1 1 71 LEU CA C 6.991 -5.436 10.077 1.00 . A A . 71 LEU CA 1 1
4 7935 1 1 71 LEU CB C 7.627 -5.094 8.718 1.00 . A A . 71 LEU CB 1 1
4 7936 1 1 71 LEU CD1 C 6.544 -6.677 7.056 1.00 . A A . 71 LEU CD1 1 1
4 7937 1 1 71 LEU CD2 C 5.373 -4.540 7.593 1.00 . A A . 71 LEU CD2 1 1
4 7938 1 1 71 LEU CG C 6.742 -5.214 7.462 1.00 . A A . 71 LEU CG 1 1
4 7939 1 1 71 LEU H H 6.570 -3.346 10.216 1.00 . A A . 71 LEU H 1 1
4 7940 1 1 71 LEU HA H 6.275 -6.238 9.875 1.00 . A A . 71 LEU HA 1 1
4 7941 1 1 71 LEU HB2 H 8.045 -4.091 8.762 1.00 . A A . 71 LEU HB2 1 1
4 7942 1 1 71 LEU HB3 H 8.458 -5.776 8.568 1.00 . A A . 71 LEU HB3 1 1
4 7943 1 1 71 LEU HD11 H 6.031 -7.226 7.843 1.00 . A A . 71 LEU HD11 1 1
4 7944 1 1 71 LEU HD12 H 5.966 -6.739 6.135 1.00 . A A . 71 LEU HD12 1 1
4 7945 1 1 71 LEU HD13 H 7.513 -7.139 6.869 1.00 . A A . 71 LEU HD13 1 1
4 7946 1 1 71 LEU HD21 H 4.910 -4.506 6.614 1.00 . A A . 71 LEU HD21 1 1
4 7947 1 1 71 LEU HD22 H 4.743 -5.086 8.293 1.00 . A A . 71 LEU HD22 1 1
4 7948 1 1 71 LEU HD23 H 5.493 -3.515 7.916 1.00 . A A . 71 LEU HD23 1 1
4 7949 1 1 71 LEU HG H 7.274 -4.721 6.649 1.00 . A A . 71 LEU HG 1 1
4 7950 1 1 71 LEU N N 6.320 -4.241 10.621 1.00 . A A . 71 LEU N 1 1
4 7951 1 1 71 LEU O O 8.307 -7.188 11.054 1.00 . A A . 71 LEU O 1 1
4 7952 1 1 72 GLN C C 10.887 -6.312 12.208 1.00 . A A . 72 GLN C 1 1
4 7953 1 1 72 GLN CA C 9.774 -5.439 12.811 1.00 . A A . 72 GLN CA 1 1
4 7954 1 1 72 GLN CB C 9.169 -5.978 14.118 1.00 . A A . 72 GLN CB 1 1
4 7955 1 1 72 GLN CD C 7.721 -5.180 16.103 1.00 . A A . 72 GLN CD 1 1
4 7956 1 1 72 GLN CG C 8.775 -4.827 15.054 1.00 . A A . 72 GLN CG 1 1
4 7957 1 1 72 GLN H H 8.471 -4.144 11.776 1.00 . A A . 72 GLN H 1 1
4 7958 1 1 72 GLN HA H 10.245 -4.495 13.076 1.00 . A A . 72 GLN HA 1 1
4 7959 1 1 72 GLN HB2 H 8.316 -6.593 13.873 1.00 . A A . 72 GLN HB2 1 1
4 7960 1 1 72 GLN HB3 H 9.876 -6.604 14.647 1.00 . A A . 72 GLN HB3 1 1
4 7961 1 1 72 GLN HE21 H 6.601 -6.311 14.807 1.00 . A A . 72 GLN HE21 1 1
4 7962 1 1 72 GLN HE22 H 6.030 -6.205 16.456 1.00 . A A . 72 GLN HE22 1 1
4 7963 1 1 72 GLN HG2 H 9.669 -4.458 15.557 1.00 . A A . 72 GLN HG2 1 1
4 7964 1 1 72 GLN HG3 H 8.401 -4.013 14.456 1.00 . A A . 72 GLN HG3 1 1
4 7965 1 1 72 GLN N N 8.712 -5.125 11.843 1.00 . A A . 72 GLN N 1 1
4 7966 1 1 72 GLN NE2 N 6.686 -5.920 15.745 1.00 . A A . 72 GLN NE2 1 1
4 7967 1 1 72 GLN O O 11.206 -7.390 12.708 1.00 . A A . 72 GLN O 1 1
4 7968 1 1 72 GLN OE1 O 7.802 -4.758 17.254 1.00 . A A . 72 GLN OE1 1 1
4 7969 1 1 73 LEU C C 13.888 -6.450 11.196 1.00 . A A . 73 LEU C 1 1
4 7970 1 1 73 LEU CA C 12.578 -6.503 10.416 1.00 . A A . 73 LEU CA 1 1
4 7971 1 1 73 LEU CB C 12.861 -5.853 9.045 1.00 . A A . 73 LEU CB 1 1
4 7972 1 1 73 LEU CD1 C 10.824 -6.944 8.010 1.00 . A A . 73 LEU CD1 1 1
4 7973 1 1 73 LEU CD2 C 10.882 -4.420 8.368 1.00 . A A . 73 LEU CD2 1 1
4 7974 1 1 73 LEU CG C 11.692 -5.690 8.072 1.00 . A A . 73 LEU CG 1 1
4 7975 1 1 73 LEU H H 11.179 -4.932 10.777 1.00 . A A . 73 LEU H 1 1
4 7976 1 1 73 LEU HA H 12.296 -7.547 10.273 1.00 . A A . 73 LEU HA 1 1
4 7977 1 1 73 LEU HB2 H 13.333 -4.882 9.203 1.00 . A A . 73 LEU HB2 1 1
4 7978 1 1 73 LEU HB3 H 13.598 -6.471 8.531 1.00 . A A . 73 LEU HB3 1 1
4 7979 1 1 73 LEU HD11 H 10.094 -6.845 7.209 1.00 . A A . 73 LEU HD11 1 1
4 7980 1 1 73 LEU HD12 H 11.465 -7.803 7.812 1.00 . A A . 73 LEU HD12 1 1
4 7981 1 1 73 LEU HD13 H 10.302 -7.113 8.952 1.00 . A A . 73 LEU HD13 1 1
4 7982 1 1 73 LEU HD21 H 11.554 -3.570 8.458 1.00 . A A . 73 LEU HD21 1 1
4 7983 1 1 73 LEU HD22 H 10.197 -4.229 7.542 1.00 . A A . 73 LEU HD22 1 1
4 7984 1 1 73 LEU HD23 H 10.309 -4.519 9.284 1.00 . A A . 73 LEU HD23 1 1
4 7985 1 1 73 LEU HG H 12.136 -5.575 7.087 1.00 . A A . 73 LEU HG 1 1
4 7986 1 1 73 LEU N N 11.497 -5.820 11.127 1.00 . A A . 73 LEU N 1 1
4 7987 1 1 73 LEU O O 14.003 -5.744 12.201 1.00 . A A . 73 LEU O 1 1
4 7988 1 1 74 ASN C C 16.852 -5.837 11.180 1.00 . A A . 74 ASN C 1 1
4 7989 1 1 74 ASN CA C 16.223 -7.222 11.247 1.00 . A A . 74 ASN CA 1 1
4 7990 1 1 74 ASN CB C 17.084 -8.228 10.462 1.00 . A A . 74 ASN CB 1 1
4 7991 1 1 74 ASN CG C 17.400 -9.500 11.226 1.00 . A A . 74 ASN CG 1 1
4 7992 1 1 74 ASN H H 14.735 -7.719 9.853 1.00 . A A . 74 ASN H 1 1
4 7993 1 1 74 ASN HA H 16.160 -7.511 12.294 1.00 . A A . 74 ASN HA 1 1
4 7994 1 1 74 ASN HB2 H 16.592 -8.506 9.533 1.00 . A A . 74 ASN HB2 1 1
4 7995 1 1 74 ASN HB3 H 18.036 -7.766 10.198 1.00 . A A . 74 ASN HB3 1 1
4 7996 1 1 74 ASN HD21 H 18.198 -10.280 9.572 1.00 . A A . 74 ASN HD21 1 1
4 7997 1 1 74 ASN HD22 H 18.402 -11.262 11.022 1.00 . A A . 74 ASN HD22 1 1
4 7998 1 1 74 ASN N N 14.890 -7.166 10.681 1.00 . A A . 74 ASN N 1 1
4 7999 1 1 74 ASN ND2 N 18.090 -10.403 10.576 1.00 . A A . 74 ASN ND2 1 1
4 8000 1 1 74 ASN O O 16.507 -5.011 10.331 1.00 . A A . 74 ASN O 1 1
4 8001 1 1 74 ASN OD1 O 17.023 -9.677 12.379 1.00 . A A . 74 ASN OD1 1 1
4 8002 1 1 75 ALA C C 19.766 -4.434 11.308 1.00 . A A . 75 ALA C 1 1
4 8003 1 1 75 ALA CA C 18.532 -4.353 12.202 1.00 . A A . 75 ALA CA 1 1
4 8004 1 1 75 ALA CB C 18.944 -4.135 13.662 1.00 . A A . 75 ALA CB 1 1
4 8005 1 1 75 ALA H H 17.992 -6.374 12.721 1.00 . A A . 75 ALA H 1 1
4 8006 1 1 75 ALA HA H 17.911 -3.516 11.878 1.00 . A A . 75 ALA HA 1 1
4 8007 1 1 75 ALA HB1 H 19.586 -4.951 13.994 1.00 . A A . 75 ALA HB1 1 1
4 8008 1 1 75 ALA HB2 H 19.496 -3.199 13.749 1.00 . A A . 75 ALA HB2 1 1
4 8009 1 1 75 ALA HB3 H 18.056 -4.089 14.293 1.00 . A A . 75 ALA HB3 1 1
4 8010 1 1 75 ALA N N 17.789 -5.606 12.090 1.00 . A A . 75 ALA N 1 1
4 8011 1 1 75 ALA O O 20.262 -3.433 10.795 1.00 . A A . 75 ALA O 1 1
4 8012 1 1 76 ASN C C 21.041 -6.005 8.824 1.00 . A A . 76 ASN C 1 1
4 8013 1 1 76 ASN CA C 21.419 -5.977 10.305 1.00 . A A . 76 ASN CA 1 1
4 8014 1 1 76 ASN CB C 22.034 -7.303 10.781 1.00 . A A . 76 ASN CB 1 1
4 8015 1 1 76 ASN CG C 20.967 -8.364 10.925 1.00 . A A . 76 ASN CG 1 1
4 8016 1 1 76 ASN H H 19.793 -6.448 11.568 1.00 . A A . 76 ASN H 1 1
4 8017 1 1 76 ASN HA H 22.180 -5.215 10.426 1.00 . A A . 76 ASN HA 1 1
4 8018 1 1 76 ASN HB2 H 22.812 -7.627 10.088 1.00 . A A . 76 ASN HB2 1 1
4 8019 1 1 76 ASN HB3 H 22.498 -7.157 11.756 1.00 . A A . 76 ASN HB3 1 1
4 8020 1 1 76 ASN HD21 H 21.350 -9.115 9.096 1.00 . A A . 76 ASN HD21 1 1
4 8021 1 1 76 ASN HD22 H 20.039 -9.862 10.009 1.00 . A A . 76 ASN HD22 1 1
4 8022 1 1 76 ASN N N 20.259 -5.657 11.121 1.00 . A A . 76 ASN N 1 1
4 8023 1 1 76 ASN ND2 N 20.726 -9.131 9.892 1.00 . A A . 76 ASN ND2 1 1
4 8024 1 1 76 ASN O O 21.948 -6.053 7.989 1.00 . A A . 76 ASN O 1 1
4 8025 1 1 76 ASN OD1 O 20.244 -8.392 11.917 1.00 . A A . 76 ASN OD1 1 1
4 8026 1 1 77 GLN C C 18.555 -4.677 6.706 1.00 . A A . 77 GLN C 1 1
4 8027 1 1 77 GLN CA C 19.281 -5.962 7.093 1.00 . A A . 77 GLN CA 1 1
4 8028 1 1 77 GLN CB C 18.422 -7.204 6.799 1.00 . A A . 77 GLN CB 1 1
4 8029 1 1 77 GLN CD C 16.124 -8.276 6.554 1.00 . A A . 77 GLN CD 1 1
4 8030 1 1 77 GLN CG C 16.900 -7.032 6.970 1.00 . A A . 77 GLN CG 1 1
4 8031 1 1 77 GLN H H 19.053 -5.899 9.224 1.00 . A A . 77 GLN H 1 1
4 8032 1 1 77 GLN HA H 20.159 -6.043 6.450 1.00 . A A . 77 GLN HA 1 1
4 8033 1 1 77 GLN HB2 H 18.609 -7.458 5.757 1.00 . A A . 77 GLN HB2 1 1
4 8034 1 1 77 GLN HB3 H 18.767 -8.037 7.413 1.00 . A A . 77 GLN HB3 1 1
4 8035 1 1 77 GLN HE21 H 17.162 -8.424 4.811 1.00 . A A . 77 GLN HE21 1 1
4 8036 1 1 77 GLN HE22 H 15.935 -9.662 5.124 1.00 . A A . 77 GLN HE22 1 1
4 8037 1 1 77 GLN HG2 H 16.675 -6.780 8.005 1.00 . A A . 77 GLN HG2 1 1
4 8038 1 1 77 GLN HG3 H 16.540 -6.219 6.340 1.00 . A A . 77 GLN HG3 1 1
4 8039 1 1 77 GLN N N 19.742 -5.946 8.481 1.00 . A A . 77 GLN N 1 1
4 8040 1 1 77 GLN NE2 N 16.403 -8.806 5.372 1.00 . A A . 77 GLN NE2 1 1
4 8041 1 1 77 GLN O O 17.855 -4.070 7.520 1.00 . A A . 77 GLN O 1 1
4 8042 1 1 77 GLN OE1 O 15.233 -8.736 7.263 1.00 . A A . 77 GLN OE1 1 1
4 8043 1 1 78 ALA C C 17.135 -3.497 3.719 1.00 . A A . 78 ALA C 1 1
4 8044 1 1 78 ALA CA C 18.072 -3.107 4.859 1.00 . A A . 78 ALA CA 1 1
4 8045 1 1 78 ALA CB C 19.155 -2.141 4.372 1.00 . A A . 78 ALA CB 1 1
4 8046 1 1 78 ALA H H 19.269 -4.856 4.830 1.00 . A A . 78 ALA H 1 1
4 8047 1 1 78 ALA HA H 17.480 -2.608 5.624 1.00 . A A . 78 ALA HA 1 1
4 8048 1 1 78 ALA HB1 H 18.699 -1.218 4.018 1.00 . A A . 78 ALA HB1 1 1
4 8049 1 1 78 ALA HB2 H 19.842 -1.904 5.185 1.00 . A A . 78 ALA HB2 1 1
4 8050 1 1 78 ALA HB3 H 19.701 -2.591 3.543 1.00 . A A . 78 ALA HB3 1 1
4 8051 1 1 78 ALA N N 18.690 -4.293 5.438 1.00 . A A . 78 ALA N 1 1
4 8052 1 1 78 ALA O O 17.151 -4.645 3.263 1.00 . A A . 78 ALA O 1 1
4 8053 1 1 79 PHE C C 15.077 -1.496 1.408 1.00 . A A . 79 PHE C 1 1
4 8054 1 1 79 PHE CA C 15.388 -2.787 2.154 1.00 . A A . 79 PHE CA 1 1
4 8055 1 1 79 PHE CB C 14.092 -3.425 2.678 1.00 . A A . 79 PHE CB 1 1
4 8056 1 1 79 PHE CD1 C 13.217 -1.429 3.990 1.00 . A A . 79 PHE CD1 1 1
4 8057 1 1 79 PHE CD2 C 11.682 -2.678 2.580 1.00 . A A . 79 PHE CD2 1 1
4 8058 1 1 79 PHE CE1 C 12.157 -0.614 4.417 1.00 . A A . 79 PHE CE1 1 1
4 8059 1 1 79 PHE CE2 C 10.622 -1.856 2.996 1.00 . A A . 79 PHE CE2 1 1
4 8060 1 1 79 PHE CG C 12.981 -2.474 3.079 1.00 . A A . 79 PHE CG 1 1
4 8061 1 1 79 PHE CZ C 10.858 -0.827 3.922 1.00 . A A . 79 PHE CZ 1 1
4 8062 1 1 79 PHE H H 16.316 -1.620 3.642 1.00 . A A . 79 PHE H 1 1
4 8063 1 1 79 PHE HA H 15.861 -3.465 1.450 1.00 . A A . 79 PHE HA 1 1
4 8064 1 1 79 PHE HB2 H 13.701 -4.035 1.876 1.00 . A A . 79 PHE HB2 1 1
4 8065 1 1 79 PHE HB3 H 14.310 -4.095 3.510 1.00 . A A . 79 PHE HB3 1 1
4 8066 1 1 79 PHE HD1 H 14.207 -1.265 4.386 1.00 . A A . 79 PHE HD1 1 1
4 8067 1 1 79 PHE HD2 H 11.500 -3.470 1.868 1.00 . A A . 79 PHE HD2 1 1
4 8068 1 1 79 PHE HE1 H 12.355 0.182 5.120 1.00 . A A . 79 PHE HE1 1 1
4 8069 1 1 79 PHE HE2 H 9.627 -2.011 2.599 1.00 . A A . 79 PHE HE2 1 1
4 8070 1 1 79 PHE HZ H 10.040 -0.192 4.230 1.00 . A A . 79 PHE HZ 1 1
4 8071 1 1 79 PHE N N 16.313 -2.556 3.254 1.00 . A A . 79 PHE N 1 1
4 8072 1 1 79 PHE O O 15.479 -0.416 1.851 1.00 . A A . 79 PHE O 1 1
4 8073 1 1 80 PHE C C 12.415 -0.812 -0.870 1.00 . A A . 80 PHE C 1 1
4 8074 1 1 80 PHE CA C 13.886 -0.546 -0.542 1.00 . A A . 80 PHE CA 1 1
4 8075 1 1 80 PHE CB C 14.775 -0.400 -1.781 1.00 . A A . 80 PHE CB 1 1
4 8076 1 1 80 PHE CD1 C 16.385 1.528 -1.467 1.00 . A A . 80 PHE CD1 1 1
4 8077 1 1 80 PHE CD2 C 17.212 -0.746 -1.178 1.00 . A A . 80 PHE CD2 1 1
4 8078 1 1 80 PHE CE1 C 17.667 2.029 -1.191 1.00 . A A . 80 PHE CE1 1 1
4 8079 1 1 80 PHE CE2 C 18.494 -0.247 -0.897 1.00 . A A . 80 PHE CE2 1 1
4 8080 1 1 80 PHE CG C 16.157 0.138 -1.470 1.00 . A A . 80 PHE CG 1 1
4 8081 1 1 80 PHE CZ C 18.718 1.140 -0.909 1.00 . A A . 80 PHE CZ 1 1
4 8082 1 1 80 PHE H H 14.035 -2.545 0.000 1.00 . A A . 80 PHE H 1 1
4 8083 1 1 80 PHE HA H 13.934 0.391 0.013 1.00 . A A . 80 PHE HA 1 1
4 8084 1 1 80 PHE HB2 H 14.871 -1.365 -2.265 1.00 . A A . 80 PHE HB2 1 1
4 8085 1 1 80 PHE HB3 H 14.293 0.272 -2.491 1.00 . A A . 80 PHE HB3 1 1
4 8086 1 1 80 PHE HD1 H 15.579 2.209 -1.699 1.00 . A A . 80 PHE HD1 1 1
4 8087 1 1 80 PHE HD2 H 17.041 -1.813 -1.186 1.00 . A A . 80 PHE HD2 1 1
4 8088 1 1 80 PHE HE1 H 17.856 3.093 -1.225 1.00 . A A . 80 PHE HE1 1 1
4 8089 1 1 80 PHE HE2 H 19.311 -0.928 -0.701 1.00 . A A . 80 PHE HE2 1 1
4 8090 1 1 80 PHE HZ H 19.708 1.523 -0.733 1.00 . A A . 80 PHE HZ 1 1
4 8091 1 1 80 PHE N N 14.340 -1.623 0.310 1.00 . A A . 80 PHE N 1 1
4 8092 1 1 80 PHE O O 11.892 -1.926 -0.705 1.00 . A A . 80 PHE O 1 1
4 8093 1 1 81 LEU C C 10.277 1.074 -2.998 1.00 . A A . 81 LEU C 1 1
4 8094 1 1 81 LEU CA C 10.357 0.346 -1.663 1.00 . A A . 81 LEU CA 1 1
4 8095 1 1 81 LEU CB C 9.640 1.124 -0.552 1.00 . A A . 81 LEU CB 1 1
4 8096 1 1 81 LEU CD1 C 7.396 -0.026 -0.644 1.00 . A A . 81 LEU CD1 1 1
4 8097 1 1 81 LEU CD2 C 7.610 2.313 0.235 1.00 . A A . 81 LEU CD2 1 1
4 8098 1 1 81 LEU CG C 8.135 1.308 -0.796 1.00 . A A . 81 LEU CG 1 1
4 8099 1 1 81 LEU H H 12.294 1.118 -1.403 1.00 . A A . 81 LEU H 1 1
4 8100 1 1 81 LEU HA H 9.937 -0.656 -1.755 1.00 . A A . 81 LEU HA 1 1
4 8101 1 1 81 LEU HB2 H 9.794 0.607 0.397 1.00 . A A . 81 LEU HB2 1 1
4 8102 1 1 81 LEU HB3 H 10.107 2.108 -0.469 1.00 . A A . 81 LEU HB3 1 1
4 8103 1 1 81 LEU HD11 H 7.637 -0.667 -1.493 1.00 . A A . 81 LEU HD11 1 1
4 8104 1 1 81 LEU HD12 H 7.703 -0.525 0.272 1.00 . A A . 81 LEU HD12 1 1
4 8105 1 1 81 LEU HD13 H 6.319 0.132 -0.642 1.00 . A A . 81 LEU HD13 1 1
4 8106 1 1 81 LEU HD21 H 7.871 2.003 1.245 1.00 . A A . 81 LEU HD21 1 1
4 8107 1 1 81 LEU HD22 H 8.072 3.283 0.048 1.00 . A A . 81 LEU HD22 1 1
4 8108 1 1 81 LEU HD23 H 6.534 2.431 0.118 1.00 . A A . 81 LEU HD23 1 1
4 8109 1 1 81 LEU HG H 7.951 1.712 -1.791 1.00 . A A . 81 LEU HG 1 1
4 8110 1 1 81 LEU N N 11.758 0.262 -1.300 1.00 . A A . 81 LEU N 1 1
4 8111 1 1 81 LEU O O 10.596 2.265 -3.064 1.00 . A A . 81 LEU O 1 1
4 8112 1 1 82 LEU C C 8.327 1.201 -5.678 1.00 . A A . 82 LEU C 1 1
4 8113 1 1 82 LEU CA C 9.795 0.877 -5.406 1.00 . A A . 82 LEU CA 1 1
4 8114 1 1 82 LEU CB C 10.298 -0.155 -6.427 1.00 . A A . 82 LEU CB 1 1
4 8115 1 1 82 LEU CD1 C 11.384 -2.209 -5.450 1.00 . A A . 82 LEU CD1 1 1
4 8116 1 1 82 LEU CD2 C 12.500 -0.997 -7.353 1.00 . A A . 82 LEU CD2 1 1
4 8117 1 1 82 LEU CG C 11.642 -0.842 -6.093 1.00 . A A . 82 LEU CG 1 1
4 8118 1 1 82 LEU H H 9.661 -0.616 -3.900 1.00 . A A . 82 LEU H 1 1
4 8119 1 1 82 LEU HA H 10.395 1.784 -5.509 1.00 . A A . 82 LEU HA 1 1
4 8120 1 1 82 LEU HB2 H 9.523 -0.906 -6.587 1.00 . A A . 82 LEU HB2 1 1
4 8121 1 1 82 LEU HB3 H 10.406 0.377 -7.361 1.00 . A A . 82 LEU HB3 1 1
4 8122 1 1 82 LEU HD11 H 11.116 -2.085 -4.401 1.00 . A A . 82 LEU HD11 1 1
4 8123 1 1 82 LEU HD12 H 10.586 -2.737 -5.964 1.00 . A A . 82 LEU HD12 1 1
4 8124 1 1 82 LEU HD13 H 12.289 -2.813 -5.489 1.00 . A A . 82 LEU HD13 1 1
4 8125 1 1 82 LEU HD21 H 13.376 -1.612 -7.139 1.00 . A A . 82 LEU HD21 1 1
4 8126 1 1 82 LEU HD22 H 11.931 -1.444 -8.163 1.00 . A A . 82 LEU HD22 1 1
4 8127 1 1 82 LEU HD23 H 12.860 -0.022 -7.675 1.00 . A A . 82 LEU HD23 1 1
4 8128 1 1 82 LEU HG H 12.213 -0.233 -5.392 1.00 . A A . 82 LEU HG 1 1
4 8129 1 1 82 LEU N N 9.916 0.357 -4.052 1.00 . A A . 82 LEU N 1 1
4 8130 1 1 82 LEU O O 7.445 0.581 -5.082 1.00 . A A . 82 LEU O 1 1
4 8131 1 1 83 VAL C C 6.465 2.008 -8.356 1.00 . A A . 83 VAL C 1 1
4 8132 1 1 83 VAL CA C 6.707 2.564 -6.957 1.00 . A A . 83 VAL CA 1 1
4 8133 1 1 83 VAL CB C 6.598 4.101 -6.861 1.00 . A A . 83 VAL CB 1 1
4 8134 1 1 83 VAL CG1 C 5.128 4.516 -6.975 1.00 . A A . 83 VAL CG1 1 1
4 8135 1 1 83 VAL CG2 C 7.139 4.635 -5.520 1.00 . A A . 83 VAL CG2 1 1
4 8136 1 1 83 VAL H H 8.796 2.635 -7.069 1.00 . A A . 83 VAL H 1 1
4 8137 1 1 83 VAL HA H 5.992 2.103 -6.285 1.00 . A A . 83 VAL HA 1 1
4 8138 1 1 83 VAL HB H 7.176 4.568 -7.666 1.00 . A A . 83 VAL HB 1 1
4 8139 1 1 83 VAL HG11 H 5.037 5.599 -6.888 1.00 . A A . 83 VAL HG11 1 1
4 8140 1 1 83 VAL HG12 H 4.733 4.206 -7.943 1.00 . A A . 83 VAL HG12 1 1
4 8141 1 1 83 VAL HG13 H 4.544 4.039 -6.189 1.00 . A A . 83 VAL HG13 1 1
4 8142 1 1 83 VAL HG21 H 8.224 4.534 -5.491 1.00 . A A . 83 VAL HG21 1 1
4 8143 1 1 83 VAL HG22 H 6.903 5.694 -5.415 1.00 . A A . 83 VAL HG22 1 1
4 8144 1 1 83 VAL HG23 H 6.709 4.075 -4.690 1.00 . A A . 83 VAL HG23 1 1
4 8145 1 1 83 VAL N N 8.054 2.142 -6.580 1.00 . A A . 83 VAL N 1 1
4 8146 1 1 83 VAL O O 7.349 2.136 -9.190 1.00 . A A . 83 VAL O 1 1
4 8147 1 1 84 ASN C C 6.140 -0.227 -10.418 1.00 . A A . 84 ASN C 1 1
4 8148 1 1 84 ASN CA C 5.025 0.734 -9.942 1.00 . A A . 84 ASN CA 1 1
4 8149 1 1 84 ASN CB C 4.683 1.778 -11.028 1.00 . A A . 84 ASN CB 1 1
4 8150 1 1 84 ASN CG C 3.298 2.376 -10.870 1.00 . A A . 84 ASN CG 1 1
4 8151 1 1 84 ASN H H 4.626 1.271 -7.903 1.00 . A A . 84 ASN H 1 1
4 8152 1 1 84 ASN HA H 4.129 0.131 -9.813 1.00 . A A . 84 ASN HA 1 1
4 8153 1 1 84 ASN HB2 H 5.443 2.559 -11.041 1.00 . A A . 84 ASN HB2 1 1
4 8154 1 1 84 ASN HB3 H 4.695 1.303 -12.009 1.00 . A A . 84 ASN HB3 1 1
4 8155 1 1 84 ASN HD21 H 4.007 4.258 -11.170 1.00 . A A . 84 ASN HD21 1 1
4 8156 1 1 84 ASN HD22 H 2.319 4.165 -10.750 1.00 . A A . 84 ASN HD22 1 1
4 8157 1 1 84 ASN N N 5.332 1.347 -8.630 1.00 . A A . 84 ASN N 1 1
4 8158 1 1 84 ASN ND2 N 3.191 3.684 -10.935 1.00 . A A . 84 ASN ND2 1 1
4 8159 1 1 84 ASN O O 6.186 -0.601 -11.590 1.00 . A A . 84 ASN O 1 1
4 8160 1 1 84 ASN OD1 O 2.301 1.679 -10.690 1.00 . A A . 84 ASN OD1 1 1
4 8161 1 1 85 GLY C C 9.495 -0.776 -10.073 1.00 . A A . 85 GLY C 1 1
4 8162 1 1 85 GLY CA C 8.174 -1.519 -9.833 1.00 . A A . 85 GLY CA 1 1
4 8163 1 1 85 GLY H H 6.948 -0.287 -8.595 1.00 . A A . 85 GLY H 1 1
4 8164 1 1 85 GLY HA2 H 8.306 -2.206 -8.999 1.00 . A A . 85 GLY HA2 1 1
4 8165 1 1 85 GLY HA3 H 7.944 -2.109 -10.721 1.00 . A A . 85 GLY HA3 1 1
4 8166 1 1 85 GLY N N 7.057 -0.636 -9.533 1.00 . A A . 85 GLY N 1 1
4 8167 1 1 85 GLY O O 10.453 -1.426 -10.498 1.00 . A A . 85 GLY O 1 1
4 8168 1 1 86 HIS C C 10.915 2.425 -8.919 1.00 . A A . 86 HIS C 1 1
4 8169 1 1 86 HIS CA C 10.794 1.342 -10.004 1.00 . A A . 86 HIS CA 1 1
4 8170 1 1 86 HIS CB C 10.805 1.948 -11.420 1.00 . A A . 86 HIS CB 1 1
4 8171 1 1 86 HIS CD2 C 8.336 2.446 -11.929 1.00 . A A . 86 HIS CD2 1 1
4 8172 1 1 86 HIS CE1 C 8.497 4.542 -12.524 1.00 . A A . 86 HIS CE1 1 1
4 8173 1 1 86 HIS CG C 9.643 2.833 -11.786 1.00 . A A . 86 HIS CG 1 1
4 8174 1 1 86 HIS H H 8.775 1.053 -9.463 1.00 . A A . 86 HIS H 1 1
4 8175 1 1 86 HIS HA H 11.662 0.687 -9.922 1.00 . A A . 86 HIS HA 1 1
4 8176 1 1 86 HIS HB2 H 11.722 2.521 -11.541 1.00 . A A . 86 HIS HB2 1 1
4 8177 1 1 86 HIS HB3 H 10.825 1.149 -12.155 1.00 . A A . 86 HIS HB3 1 1
4 8178 1 1 86 HIS HD1 H 10.566 4.704 -12.334 1.00 . A A . 86 HIS HD1 1 1
4 8179 1 1 86 HIS HD2 H 7.924 1.466 -11.746 1.00 . A A . 86 HIS HD2 1 1
4 8180 1 1 86 HIS HE1 H 8.265 5.524 -12.891 1.00 . A A . 86 HIS HE1 1 1
4 8181 1 1 86 HIS N N 9.585 0.537 -9.811 1.00 . A A . 86 HIS N 1 1
4 8182 1 1 86 HIS ND1 N 9.731 4.144 -12.188 1.00 . A A . 86 HIS ND1 1 1
4 8183 1 1 86 HIS NE2 N 7.616 3.537 -12.412 1.00 . A A . 86 HIS NE2 1 1
4 8184 1 1 86 HIS O O 9.955 3.124 -8.599 1.00 . A A . 86 HIS O 1 1
4 8185 1 1 87 SER C C 12.983 4.684 -7.935 1.00 . A A . 87 SER C 1 1
4 8186 1 1 87 SER CA C 12.300 3.519 -7.216 1.00 . A A . 87 SER CA 1 1
4 8187 1 1 87 SER CB C 13.156 2.882 -6.107 1.00 . A A . 87 SER CB 1 1
4 8188 1 1 87 SER H H 12.856 1.946 -8.518 1.00 . A A . 87 SER H 1 1
4 8189 1 1 87 SER HA H 11.358 3.854 -6.783 1.00 . A A . 87 SER HA 1 1
4 8190 1 1 87 SER HB2 H 12.672 1.966 -5.772 1.00 . A A . 87 SER HB2 1 1
4 8191 1 1 87 SER HB3 H 14.138 2.619 -6.504 1.00 . A A . 87 SER HB3 1 1
4 8192 1 1 87 SER HG H 14.258 4.024 -5.009 1.00 . A A . 87 SER HG 1 1
4 8193 1 1 87 SER N N 12.064 2.521 -8.248 1.00 . A A . 87 SER N 1 1
4 8194 1 1 87 SER O O 14.205 4.824 -7.875 1.00 . A A . 87 SER O 1 1
4 8195 1 1 87 SER OG O 13.316 3.726 -4.979 1.00 . A A . 87 SER OG 1 1
4 8196 1 1 88 MET C C 12.558 8.047 -8.564 1.00 . A A . 88 MET C 1 1
4 8197 1 1 88 MET CA C 12.716 6.716 -9.291 1.00 . A A . 88 MET CA 1 1
4 8198 1 1 88 MET CB C 12.095 6.787 -10.701 1.00 . A A . 88 MET CB 1 1
4 8199 1 1 88 MET CE C 8.814 9.015 -11.898 1.00 . A A . 88 MET CE 1 1
4 8200 1 1 88 MET CG C 10.666 7.353 -10.705 1.00 . A A . 88 MET CG 1 1
4 8201 1 1 88 MET H H 11.188 5.381 -8.566 1.00 . A A . 88 MET H 1 1
4 8202 1 1 88 MET HA H 13.783 6.573 -9.418 1.00 . A A . 88 MET HA 1 1
4 8203 1 1 88 MET HB2 H 12.718 7.441 -11.312 1.00 . A A . 88 MET HB2 1 1
4 8204 1 1 88 MET HB3 H 12.100 5.797 -11.158 1.00 . A A . 88 MET HB3 1 1
4 8205 1 1 88 MET HE1 H 8.212 9.272 -12.769 1.00 . A A . 88 MET HE1 1 1
4 8206 1 1 88 MET HE2 H 8.163 8.651 -11.103 1.00 . A A . 88 MET HE2 1 1
4 8207 1 1 88 MET HE3 H 9.349 9.901 -11.556 1.00 . A A . 88 MET HE3 1 1
4 8208 1 1 88 MET HG2 H 9.994 6.659 -10.200 1.00 . A A . 88 MET HG2 1 1
4 8209 1 1 88 MET HG3 H 10.662 8.294 -10.158 1.00 . A A . 88 MET HG3 1 1
4 8210 1 1 88 MET N N 12.184 5.565 -8.551 1.00 . A A . 88 MET N 1 1
4 8211 1 1 88 MET O O 13.037 9.072 -9.044 1.00 . A A . 88 MET O 1 1
4 8212 1 1 88 MET SD S 10.004 7.724 -12.344 1.00 . A A . 88 MET SD 1 1
4 8213 1 1 89 VAL C C 12.413 9.174 -5.337 1.00 . A A . 89 VAL C 1 1
4 8214 1 1 89 VAL CA C 11.599 9.234 -6.632 1.00 . A A . 89 VAL CA 1 1
4 8215 1 1 89 VAL CB C 10.068 9.361 -6.444 1.00 . A A . 89 VAL CB 1 1
4 8216 1 1 89 VAL CG1 C 9.695 10.722 -5.854 1.00 . A A . 89 VAL CG1 1 1
4 8217 1 1 89 VAL CG2 C 9.288 9.211 -7.766 1.00 . A A . 89 VAL CG2 1 1
4 8218 1 1 89 VAL H H 11.528 7.155 -7.104 1.00 . A A . 89 VAL H 1 1
4 8219 1 1 89 VAL HA H 11.936 10.109 -7.188 1.00 . A A . 89 VAL HA 1 1
4 8220 1 1 89 VAL HB H 9.725 8.580 -5.765 1.00 . A A . 89 VAL HB 1 1
4 8221 1 1 89 VAL HG11 H 10.158 11.527 -6.428 1.00 . A A . 89 VAL HG11 1 1
4 8222 1 1 89 VAL HG12 H 8.616 10.862 -5.873 1.00 . A A . 89 VAL HG12 1 1
4 8223 1 1 89 VAL HG13 H 10.032 10.768 -4.824 1.00 . A A . 89 VAL HG13 1 1
4 8224 1 1 89 VAL HG21 H 8.228 9.408 -7.604 1.00 . A A . 89 VAL HG21 1 1
4 8225 1 1 89 VAL HG22 H 9.678 9.912 -8.507 1.00 . A A . 89 VAL HG22 1 1
4 8226 1 1 89 VAL HG23 H 9.374 8.194 -8.147 1.00 . A A . 89 VAL HG23 1 1
4 8227 1 1 89 VAL N N 11.872 8.043 -7.426 1.00 . A A . 89 VAL N 1 1
4 8228 1 1 89 VAL O O 12.740 8.084 -4.856 1.00 . A A . 89 VAL O 1 1
4 8229 1 1 90 SER C C 12.765 9.951 -2.332 1.00 . A A . 90 SER C 1 1
4 8230 1 1 90 SER CA C 13.538 10.459 -3.554 1.00 . A A . 90 SER CA 1 1
4 8231 1 1 90 SER CB C 13.933 11.931 -3.369 1.00 . A A . 90 SER CB 1 1
4 8232 1 1 90 SER H H 12.476 11.210 -5.202 1.00 . A A . 90 SER H 1 1
4 8233 1 1 90 SER HA H 14.448 9.867 -3.675 1.00 . A A . 90 SER HA 1 1
4 8234 1 1 90 SER HB2 H 13.068 12.521 -3.073 1.00 . A A . 90 SER HB2 1 1
4 8235 1 1 90 SER HB3 H 14.685 12.010 -2.584 1.00 . A A . 90 SER HB3 1 1
4 8236 1 1 90 SER HG H 15.133 13.096 -4.384 1.00 . A A . 90 SER HG 1 1
4 8237 1 1 90 SER N N 12.755 10.336 -4.776 1.00 . A A . 90 SER N 1 1
4 8238 1 1 90 SER O O 11.531 9.986 -2.292 1.00 . A A . 90 SER O 1 1
4 8239 1 1 90 SER OG O 14.440 12.448 -4.581 1.00 . A A . 90 SER OG 1 1
4 8240 1 1 91 VAL C C 12.285 10.147 0.837 1.00 . A A . 91 VAL C 1 1
4 8241 1 1 91 VAL CA C 12.885 9.044 -0.051 1.00 . A A . 91 VAL CA 1 1
4 8242 1 1 91 VAL CB C 13.900 8.174 0.720 1.00 . A A . 91 VAL CB 1 1
4 8243 1 1 91 VAL CG1 C 14.292 6.929 -0.095 1.00 . A A . 91 VAL CG1 1 1
4 8244 1 1 91 VAL CG2 C 15.175 8.936 1.109 1.00 . A A . 91 VAL CG2 1 1
4 8245 1 1 91 VAL H H 14.497 9.545 -1.359 1.00 . A A . 91 VAL H 1 1
4 8246 1 1 91 VAL HA H 12.055 8.396 -0.338 1.00 . A A . 91 VAL HA 1 1
4 8247 1 1 91 VAL HB H 13.423 7.825 1.636 1.00 . A A . 91 VAL HB 1 1
4 8248 1 1 91 VAL HG11 H 14.817 7.213 -1.008 1.00 . A A . 91 VAL HG11 1 1
4 8249 1 1 91 VAL HG12 H 14.937 6.285 0.503 1.00 . A A . 91 VAL HG12 1 1
4 8250 1 1 91 VAL HG13 H 13.396 6.367 -0.366 1.00 . A A . 91 VAL HG13 1 1
4 8251 1 1 91 VAL HG21 H 14.923 9.809 1.715 1.00 . A A . 91 VAL HG21 1 1
4 8252 1 1 91 VAL HG22 H 15.819 8.285 1.702 1.00 . A A . 91 VAL HG22 1 1
4 8253 1 1 91 VAL HG23 H 15.713 9.262 0.218 1.00 . A A . 91 VAL HG23 1 1
4 8254 1 1 91 VAL N N 13.488 9.556 -1.282 1.00 . A A . 91 VAL N 1 1
4 8255 1 1 91 VAL O O 11.498 9.838 1.727 1.00 . A A . 91 VAL O 1 1
4 8256 1 1 92 SER C C 10.770 13.127 0.873 1.00 . A A . 92 SER C 1 1
4 8257 1 1 92 SER CA C 12.058 12.510 1.444 1.00 . A A . 92 SER CA 1 1
4 8258 1 1 92 SER CB C 13.141 13.574 1.584 1.00 . A A . 92 SER CB 1 1
4 8259 1 1 92 SER H H 13.251 11.673 -0.107 1.00 . A A . 92 SER H 1 1
4 8260 1 1 92 SER HA H 11.828 12.138 2.444 1.00 . A A . 92 SER HA 1 1
4 8261 1 1 92 SER HB2 H 13.382 13.981 0.601 1.00 . A A . 92 SER HB2 1 1
4 8262 1 1 92 SER HB3 H 12.761 14.377 2.207 1.00 . A A . 92 SER HB3 1 1
4 8263 1 1 92 SER HG H 14.075 12.565 3.003 1.00 . A A . 92 SER HG 1 1
4 8264 1 1 92 SER N N 12.600 11.425 0.623 1.00 . A A . 92 SER N 1 1
4 8265 1 1 92 SER O O 10.105 13.902 1.561 1.00 . A A . 92 SER O 1 1
4 8266 1 1 92 SER OG O 14.315 13.028 2.172 1.00 . A A . 92 SER OG 1 1
4 8267 1 1 93 THR C C 7.907 12.928 -0.353 1.00 . A A . 93 THR C 1 1
4 8268 1 1 93 THR CA C 9.229 13.215 -1.079 1.00 . A A . 93 THR CA 1 1
4 8269 1 1 93 THR CB C 9.237 12.522 -2.456 1.00 . A A . 93 THR CB 1 1
4 8270 1 1 93 THR CG2 C 8.448 13.282 -3.517 1.00 . A A . 93 THR CG2 1 1
4 8271 1 1 93 THR H H 10.960 12.104 -0.865 1.00 . A A . 93 THR H 1 1
4 8272 1 1 93 THR HA H 9.360 14.286 -1.230 1.00 . A A . 93 THR HA 1 1
4 8273 1 1 93 THR HB H 8.809 11.525 -2.350 1.00 . A A . 93 THR HB 1 1
4 8274 1 1 93 THR HG1 H 10.776 11.421 -2.876 1.00 . A A . 93 THR HG1 1 1
4 8275 1 1 93 THR HG21 H 7.411 13.392 -3.206 1.00 . A A . 93 THR HG21 1 1
4 8276 1 1 93 THR HG22 H 8.885 14.266 -3.670 1.00 . A A . 93 THR HG22 1 1
4 8277 1 1 93 THR HG23 H 8.466 12.749 -4.463 1.00 . A A . 93 THR HG23 1 1
4 8278 1 1 93 THR N N 10.388 12.740 -0.339 1.00 . A A . 93 THR N 1 1
4 8279 1 1 93 THR O O 7.742 11.820 0.182 1.00 . A A . 93 THR O 1 1
4 8280 1 1 93 THR OG1 O 10.564 12.369 -2.924 1.00 . A A . 93 THR OG1 1 1
4 8281 1 1 94 PRO C C 4.857 12.708 -0.540 1.00 . A A . 94 PRO C 1 1
4 8282 1 1 94 PRO CA C 5.673 13.692 0.313 1.00 . A A . 94 PRO CA 1 1
4 8283 1 1 94 PRO CB C 5.034 15.076 0.417 1.00 . A A . 94 PRO CB 1 1
4 8284 1 1 94 PRO CD C 7.048 15.230 -0.876 1.00 . A A . 94 PRO CD 1 1
4 8285 1 1 94 PRO CG C 5.659 15.853 -0.739 1.00 . A A . 94 PRO CG 1 1
4 8286 1 1 94 PRO HA H 5.787 13.310 1.318 1.00 . A A . 94 PRO HA 1 1
4 8287 1 1 94 PRO HB2 H 3.949 15.030 0.359 1.00 . A A . 94 PRO HB2 1 1
4 8288 1 1 94 PRO HB3 H 5.322 15.538 1.359 1.00 . A A . 94 PRO HB3 1 1
4 8289 1 1 94 PRO HD2 H 7.341 15.200 -1.919 1.00 . A A . 94 PRO HD2 1 1
4 8290 1 1 94 PRO HD3 H 7.768 15.818 -0.304 1.00 . A A . 94 PRO HD3 1 1
4 8291 1 1 94 PRO HG2 H 5.073 15.687 -1.640 1.00 . A A . 94 PRO HG2 1 1
4 8292 1 1 94 PRO HG3 H 5.730 16.919 -0.530 1.00 . A A . 94 PRO HG3 1 1
4 8293 1 1 94 PRO N N 6.966 13.890 -0.311 1.00 . A A . 94 PRO N 1 1
4 8294 1 1 94 PRO O O 4.884 12.729 -1.783 1.00 . A A . 94 PRO O 1 1
4 8295 1 1 95 ILE C C 2.245 11.521 -1.451 1.00 . A A . 95 ILE C 1 1
4 8296 1 1 95 ILE CA C 3.278 10.843 -0.538 1.00 . A A . 95 ILE CA 1 1
4 8297 1 1 95 ILE CB C 2.699 9.847 0.493 1.00 . A A . 95 ILE CB 1 1
4 8298 1 1 95 ILE CD1 C 3.126 7.656 -0.784 1.00 . A A . 95 ILE CD1 1 1
4 8299 1 1 95 ILE CG1 C 2.092 8.570 -0.127 1.00 . A A . 95 ILE CG1 1 1
4 8300 1 1 95 ILE CG2 C 1.634 10.483 1.390 1.00 . A A . 95 ILE CG2 1 1
4 8301 1 1 95 ILE H H 4.096 11.844 1.153 1.00 . A A . 95 ILE H 1 1
4 8302 1 1 95 ILE HA H 3.956 10.288 -1.181 1.00 . A A . 95 ILE HA 1 1
4 8303 1 1 95 ILE HB H 3.522 9.533 1.141 1.00 . A A . 95 ILE HB 1 1
4 8304 1 1 95 ILE HD11 H 2.636 6.735 -1.097 1.00 . A A . 95 ILE HD11 1 1
4 8305 1 1 95 ILE HD12 H 3.558 8.136 -1.660 1.00 . A A . 95 ILE HD12 1 1
4 8306 1 1 95 ILE HD13 H 3.915 7.413 -0.072 1.00 . A A . 95 ILE HD13 1 1
4 8307 1 1 95 ILE HG12 H 1.615 7.997 0.665 1.00 . A A . 95 ILE HG12 1 1
4 8308 1 1 95 ILE HG13 H 1.325 8.827 -0.856 1.00 . A A . 95 ILE HG13 1 1
4 8309 1 1 95 ILE HG21 H 1.493 9.864 2.272 1.00 . A A . 95 ILE HG21 1 1
4 8310 1 1 95 ILE HG22 H 1.938 11.475 1.719 1.00 . A A . 95 ILE HG22 1 1
4 8311 1 1 95 ILE HG23 H 0.692 10.559 0.860 1.00 . A A . 95 ILE HG23 1 1
4 8312 1 1 95 ILE N N 4.102 11.838 0.136 1.00 . A A . 95 ILE N 1 1
4 8313 1 1 95 ILE O O 1.739 10.873 -2.363 1.00 . A A . 95 ILE O 1 1
4 8314 1 1 96 SER C C 1.416 13.603 -3.472 1.00 . A A . 96 SER C 1 1
4 8315 1 1 96 SER CA C 0.989 13.578 -2.001 1.00 . A A . 96 SER CA 1 1
4 8316 1 1 96 SER CB C 0.893 14.992 -1.406 1.00 . A A . 96 SER CB 1 1
4 8317 1 1 96 SER H H 2.378 13.297 -0.453 1.00 . A A . 96 SER H 1 1
4 8318 1 1 96 SER HA H 0.007 13.108 -1.938 1.00 . A A . 96 SER HA 1 1
4 8319 1 1 96 SER HB2 H 0.237 15.601 -2.023 1.00 . A A . 96 SER HB2 1 1
4 8320 1 1 96 SER HB3 H 0.471 14.939 -0.411 1.00 . A A . 96 SER HB3 1 1
4 8321 1 1 96 SER HG H 2.081 16.329 -0.636 1.00 . A A . 96 SER HG 1 1
4 8322 1 1 96 SER N N 1.930 12.803 -1.216 1.00 . A A . 96 SER N 1 1
4 8323 1 1 96 SER O O 0.654 13.161 -4.339 1.00 . A A . 96 SER O 1 1
4 8324 1 1 96 SER OG O 2.153 15.620 -1.289 1.00 . A A . 96 SER OG 1 1
4 8325 1 1 97 GLU C C 3.578 12.835 -5.615 1.00 . A A . 97 GLU C 1 1
4 8326 1 1 97 GLU CA C 3.144 14.209 -5.111 1.00 . A A . 97 GLU CA 1 1
4 8327 1 1 97 GLU CB C 4.164 15.342 -5.264 1.00 . A A . 97 GLU CB 1 1
4 8328 1 1 97 GLU CD C 6.327 16.461 -4.498 1.00 . A A . 97 GLU CD 1 1
4 8329 1 1 97 GLU CG C 5.523 15.150 -4.576 1.00 . A A . 97 GLU CG 1 1
4 8330 1 1 97 GLU H H 3.180 14.463 -2.987 1.00 . A A . 97 GLU H 1 1
4 8331 1 1 97 GLU HA H 2.318 14.509 -5.746 1.00 . A A . 97 GLU HA 1 1
4 8332 1 1 97 GLU HB2 H 4.335 15.511 -6.329 1.00 . A A . 97 GLU HB2 1 1
4 8333 1 1 97 GLU HB3 H 3.686 16.234 -4.858 1.00 . A A . 97 GLU HB3 1 1
4 8334 1 1 97 GLU HG2 H 5.359 14.769 -3.572 1.00 . A A . 97 GLU HG2 1 1
4 8335 1 1 97 GLU HG3 H 6.095 14.400 -5.121 1.00 . A A . 97 GLU HG3 1 1
4 8336 1 1 97 GLU N N 2.616 14.118 -3.757 1.00 . A A . 97 GLU N 1 1
4 8337 1 1 97 GLU O O 3.421 12.568 -6.812 1.00 . A A . 97 GLU O 1 1
4 8338 1 1 97 GLU OE1 O 5.836 17.522 -4.950 1.00 . A A . 97 GLU OE1 1 1
4 8339 1 1 97 GLU OE2 O 7.445 16.458 -3.944 1.00 . A A . 97 GLU OE2 1 1
4 8340 1 1 98 VAL C C 3.148 9.951 -5.800 1.00 . A A . 98 VAL C 1 1
4 8341 1 1 98 VAL CA C 4.419 10.589 -5.202 1.00 . A A . 98 VAL CA 1 1
4 8342 1 1 98 VAL CB C 5.009 9.745 -4.052 1.00 . A A . 98 VAL CB 1 1
4 8343 1 1 98 VAL CG1 C 5.248 8.274 -4.437 1.00 . A A . 98 VAL CG1 1 1
4 8344 1 1 98 VAL CG2 C 6.348 10.314 -3.564 1.00 . A A . 98 VAL CG2 1 1
4 8345 1 1 98 VAL H H 4.176 12.188 -3.752 1.00 . A A . 98 VAL H 1 1
4 8346 1 1 98 VAL HA H 5.160 10.673 -6.000 1.00 . A A . 98 VAL HA 1 1
4 8347 1 1 98 VAL HB H 4.303 9.762 -3.225 1.00 . A A . 98 VAL HB 1 1
4 8348 1 1 98 VAL HG11 H 4.302 7.785 -4.672 1.00 . A A . 98 VAL HG11 1 1
4 8349 1 1 98 VAL HG12 H 5.903 8.218 -5.308 1.00 . A A . 98 VAL HG12 1 1
4 8350 1 1 98 VAL HG13 H 5.711 7.743 -3.604 1.00 . A A . 98 VAL HG13 1 1
4 8351 1 1 98 VAL HG21 H 7.110 10.186 -4.330 1.00 . A A . 98 VAL HG21 1 1
4 8352 1 1 98 VAL HG22 H 6.253 11.373 -3.341 1.00 . A A . 98 VAL HG22 1 1
4 8353 1 1 98 VAL HG23 H 6.660 9.799 -2.656 1.00 . A A . 98 VAL HG23 1 1
4 8354 1 1 98 VAL N N 4.051 11.934 -4.733 1.00 . A A . 98 VAL N 1 1
4 8355 1 1 98 VAL O O 3.185 9.369 -6.883 1.00 . A A . 98 VAL O 1 1
4 8356 1 1 99 TYR C C 0.249 10.152 -6.858 1.00 . A A . 99 TYR C 1 1
4 8357 1 1 99 TYR CA C 0.722 9.566 -5.541 1.00 . A A . 99 TYR CA 1 1
4 8358 1 1 99 TYR CB C -0.343 9.856 -4.480 1.00 . A A . 99 TYR CB 1 1
4 8359 1 1 99 TYR CD1 C -2.228 8.525 -5.569 1.00 . A A . 99 TYR CD1 1 1
4 8360 1 1 99 TYR CD2 C -2.604 10.862 -5.002 1.00 . A A . 99 TYR CD2 1 1
4 8361 1 1 99 TYR CE1 C -3.470 8.483 -6.229 1.00 . A A . 99 TYR CE1 1 1
4 8362 1 1 99 TYR CE2 C -3.846 10.826 -5.654 1.00 . A A . 99 TYR CE2 1 1
4 8363 1 1 99 TYR CG C -1.778 9.722 -4.976 1.00 . A A . 99 TYR CG 1 1
4 8364 1 1 99 TYR CZ C -4.274 9.645 -6.299 1.00 . A A . 99 TYR CZ 1 1
4 8365 1 1 99 TYR H H 2.025 10.588 -4.234 1.00 . A A . 99 TYR H 1 1
4 8366 1 1 99 TYR HA H 0.816 8.489 -5.675 1.00 . A A . 99 TYR HA 1 1
4 8367 1 1 99 TYR HB2 H -0.172 9.208 -3.629 1.00 . A A . 99 TYR HB2 1 1
4 8368 1 1 99 TYR HB3 H -0.205 10.887 -4.157 1.00 . A A . 99 TYR HB3 1 1
4 8369 1 1 99 TYR HD1 H -1.583 7.659 -5.604 1.00 . A A . 99 TYR HD1 1 1
4 8370 1 1 99 TYR HD2 H -2.261 11.797 -4.576 1.00 . A A . 99 TYR HD2 1 1
4 8371 1 1 99 TYR HE1 H -3.747 7.575 -6.745 1.00 . A A . 99 TYR HE1 1 1
4 8372 1 1 99 TYR HE2 H -4.432 11.732 -5.695 1.00 . A A . 99 TYR HE2 1 1
4 8373 1 1 99 TYR HH H -5.706 8.779 -7.333 1.00 . A A . 99 TYR HH 1 1
4 8374 1 1 99 TYR N N 2.006 10.096 -5.120 1.00 . A A . 99 TYR N 1 1
4 8375 1 1 99 TYR O O 0.014 9.393 -7.793 1.00 . A A . 99 TYR O 1 1
4 8376 1 1 99 TYR OH O -5.453 9.641 -6.984 1.00 . A A . 99 TYR OH 1 1
4 8377 1 1 100 GLU C C 0.482 11.792 -9.389 1.00 . A A . 100 GLU C 1 1
4 8378 1 1 100 GLU CA C -0.443 12.036 -8.197 1.00 . A A . 100 GLU CA 1 1
4 8379 1 1 100 GLU CB C -0.816 13.514 -8.062 1.00 . A A . 100 GLU CB 1 1
4 8380 1 1 100 GLU CD C 0.147 15.828 -7.780 1.00 . A A . 100 GLU CD 1 1
4 8381 1 1 100 GLU CG C 0.308 14.352 -7.464 1.00 . A A . 100 GLU CG 1 1
4 8382 1 1 100 GLU H H 0.264 12.072 -6.151 1.00 . A A . 100 GLU H 1 1
4 8383 1 1 100 GLU HA H -1.365 11.503 -8.432 1.00 . A A . 100 GLU HA 1 1
4 8384 1 1 100 GLU HB2 H -1.069 13.900 -9.050 1.00 . A A . 100 GLU HB2 1 1
4 8385 1 1 100 GLU HB3 H -1.699 13.604 -7.428 1.00 . A A . 100 GLU HB3 1 1
4 8386 1 1 100 GLU HG2 H 0.262 14.245 -6.391 1.00 . A A . 100 GLU HG2 1 1
4 8387 1 1 100 GLU HG3 H 1.276 13.989 -7.803 1.00 . A A . 100 GLU HG3 1 1
4 8388 1 1 100 GLU N N 0.056 11.472 -6.944 1.00 . A A . 100 GLU N 1 1
4 8389 1 1 100 GLU O O -0.015 11.792 -10.518 1.00 . A A . 100 GLU O 1 1
4 8390 1 1 100 GLU OE1 O -0.699 16.465 -7.107 1.00 . A A . 100 GLU OE1 1 1
4 8391 1 1 100 GLU OE2 O 0.855 16.326 -8.681 1.00 . A A . 100 GLU OE2 1 1
4 8392 1 1 101 SER C C 2.687 9.809 -10.664 1.00 . A A . 101 SER C 1 1
4 8393 1 1 101 SER CA C 2.706 11.279 -10.248 1.00 . A A . 101 SER CA 1 1
4 8394 1 1 101 SER CB C 4.102 11.709 -9.786 1.00 . A A . 101 SER CB 1 1
4 8395 1 1 101 SER H H 2.138 11.544 -8.218 1.00 . A A . 101 SER H 1 1
4 8396 1 1 101 SER HA H 2.414 11.887 -11.102 1.00 . A A . 101 SER HA 1 1
4 8397 1 1 101 SER HB2 H 4.018 12.689 -9.316 1.00 . A A . 101 SER HB2 1 1
4 8398 1 1 101 SER HB3 H 4.464 11.003 -9.037 1.00 . A A . 101 SER HB3 1 1
4 8399 1 1 101 SER HG H 4.685 11.538 -11.691 1.00 . A A . 101 SER HG 1 1
4 8400 1 1 101 SER N N 1.772 11.530 -9.167 1.00 . A A . 101 SER N 1 1
4 8401 1 1 101 SER O O 2.746 9.546 -11.865 1.00 . A A . 101 SER O 1 1
4 8402 1 1 101 SER OG O 5.064 11.818 -10.829 1.00 . A A . 101 SER OG 1 1
4 8403 1 1 102 GLU C C 1.157 6.702 -10.000 1.00 . A A . 102 GLU C 1 1
4 8404 1 1 102 GLU CA C 2.512 7.434 -10.050 1.00 . A A . 102 GLU CA 1 1
4 8405 1 1 102 GLU CB C 3.614 6.751 -9.221 1.00 . A A . 102 GLU CB 1 1
4 8406 1 1 102 GLU CD C 5.406 6.555 -11.110 1.00 . A A . 102 GLU CD 1 1
4 8407 1 1 102 GLU CG C 5.038 7.094 -9.712 1.00 . A A . 102 GLU CG 1 1
4 8408 1 1 102 GLU H H 2.454 9.121 -8.752 1.00 . A A . 102 GLU H 1 1
4 8409 1 1 102 GLU HA H 2.830 7.354 -11.077 1.00 . A A . 102 GLU HA 1 1
4 8410 1 1 102 GLU HB2 H 3.512 7.052 -8.177 1.00 . A A . 102 GLU HB2 1 1
4 8411 1 1 102 GLU HB3 H 3.492 5.671 -9.254 1.00 . A A . 102 GLU HB3 1 1
4 8412 1 1 102 GLU HG2 H 5.163 8.180 -9.709 1.00 . A A . 102 GLU HG2 1 1
4 8413 1 1 102 GLU HG3 H 5.751 6.691 -8.992 1.00 . A A . 102 GLU HG3 1 1
4 8414 1 1 102 GLU N N 2.498 8.864 -9.735 1.00 . A A . 102 GLU N 1 1
4 8415 1 1 102 GLU O O 1.116 5.481 -10.186 1.00 . A A . 102 GLU O 1 1
4 8416 1 1 102 GLU OE1 O 4.585 5.868 -11.772 1.00 . A A . 102 GLU OE1 1 1
4 8417 1 1 102 GLU OE2 O 6.531 6.852 -11.564 1.00 . A A . 102 GLU OE2 1 1
4 8418 1 1 103 LYS C C -1.666 5.930 -10.923 1.00 . A A . 103 LYS C 1 1
4 8419 1 1 103 LYS CA C -1.307 6.831 -9.727 1.00 . A A . 103 LYS CA 1 1
4 8420 1 1 103 LYS CB C -2.366 7.952 -9.610 1.00 . A A . 103 LYS CB 1 1
4 8421 1 1 103 LYS CD C -3.544 9.689 -11.148 1.00 . A A . 103 LYS CD 1 1
4 8422 1 1 103 LYS CE C -4.206 10.631 -10.135 1.00 . A A . 103 LYS CE 1 1
4 8423 1 1 103 LYS CG C -2.224 9.074 -10.661 1.00 . A A . 103 LYS CG 1 1
4 8424 1 1 103 LYS H H 0.175 8.413 -9.643 1.00 . A A . 103 LYS H 1 1
4 8425 1 1 103 LYS HA H -1.350 6.218 -8.827 1.00 . A A . 103 LYS HA 1 1
4 8426 1 1 103 LYS HB2 H -3.354 7.494 -9.693 1.00 . A A . 103 LYS HB2 1 1
4 8427 1 1 103 LYS HB3 H -2.294 8.404 -8.625 1.00 . A A . 103 LYS HB3 1 1
4 8428 1 1 103 LYS HD2 H -3.323 10.256 -12.055 1.00 . A A . 103 LYS HD2 1 1
4 8429 1 1 103 LYS HD3 H -4.239 8.890 -11.411 1.00 . A A . 103 LYS HD3 1 1
4 8430 1 1 103 LYS HE2 H -4.498 10.060 -9.254 1.00 . A A . 103 LYS HE2 1 1
4 8431 1 1 103 LYS HE3 H -3.487 11.396 -9.838 1.00 . A A . 103 LYS HE3 1 1
4 8432 1 1 103 LYS HG2 H -1.594 9.858 -10.248 1.00 . A A . 103 LYS HG2 1 1
4 8433 1 1 103 LYS HG3 H -1.715 8.690 -11.541 1.00 . A A . 103 LYS HG3 1 1
4 8434 1 1 103 LYS HZ1 H -5.890 11.863 -10.043 1.00 . A A . 103 LYS HZ1 1 1
4 8435 1 1 103 LYS HZ2 H -5.146 11.850 -11.530 1.00 . A A . 103 LYS HZ2 1 1
4 8436 1 1 103 LYS HZ3 H -6.075 10.606 -11.050 1.00 . A A . 103 LYS HZ3 1 1
4 8437 1 1 103 LYS N N 0.046 7.414 -9.796 1.00 . A A . 103 LYS N 1 1
4 8438 1 1 103 LYS NZ N -5.396 11.289 -10.717 1.00 . A A . 103 LYS NZ 1 1
4 8439 1 1 103 LYS O O -1.336 6.249 -12.070 1.00 . A A . 103 LYS O 1 1
4 8440 1 1 104 ASP C C -4.058 4.508 -12.374 1.00 . A A . 104 ASP C 1 1
4 8441 1 1 104 ASP CA C -2.780 3.926 -11.767 1.00 . A A . 104 ASP CA 1 1
4 8442 1 1 104 ASP CB C -3.112 2.499 -11.306 1.00 . A A . 104 ASP CB 1 1
4 8443 1 1 104 ASP CG C -2.804 1.512 -12.435 1.00 . A A . 104 ASP CG 1 1
4 8444 1 1 104 ASP H H -2.613 4.555 -9.728 1.00 . A A . 104 ASP H 1 1
4 8445 1 1 104 ASP HA H -1.994 3.880 -12.522 1.00 . A A . 104 ASP HA 1 1
4 8446 1 1 104 ASP HB2 H -2.573 2.237 -10.413 1.00 . A A . 104 ASP HB2 1 1
4 8447 1 1 104 ASP HB3 H -4.169 2.429 -11.037 1.00 . A A . 104 ASP HB3 1 1
4 8448 1 1 104 ASP N N -2.353 4.808 -10.674 1.00 . A A . 104 ASP N 1 1
4 8449 1 1 104 ASP O O -4.592 5.501 -11.876 1.00 . A A . 104 ASP O 1 1
4 8450 1 1 104 ASP OD1 O -1.636 1.106 -12.610 1.00 . A A . 104 ASP OD1 1 1
4 8451 1 1 104 ASP OD2 O -3.735 1.174 -13.202 1.00 . A A . 104 ASP OD2 1 1
4 8452 1 1 105 GLU C C -6.989 4.166 -13.101 1.00 . A A . 105 GLU C 1 1
4 8453 1 1 105 GLU CA C -5.819 4.322 -14.074 1.00 . A A . 105 GLU CA 1 1
4 8454 1 1 105 GLU CB C -6.093 3.424 -15.286 1.00 . A A . 105 GLU CB 1 1
4 8455 1 1 105 GLU CD C -6.537 5.157 -17.071 1.00 . A A . 105 GLU CD 1 1
4 8456 1 1 105 GLU CG C -7.114 3.987 -16.278 1.00 . A A . 105 GLU CG 1 1
4 8457 1 1 105 GLU H H -4.122 3.073 -13.807 1.00 . A A . 105 GLU H 1 1
4 8458 1 1 105 GLU HA H -5.726 5.365 -14.385 1.00 . A A . 105 GLU HA 1 1
4 8459 1 1 105 GLU HB2 H -5.165 3.255 -15.817 1.00 . A A . 105 GLU HB2 1 1
4 8460 1 1 105 GLU HB3 H -6.449 2.458 -14.932 1.00 . A A . 105 GLU HB3 1 1
4 8461 1 1 105 GLU HG2 H -7.386 3.198 -16.979 1.00 . A A . 105 GLU HG2 1 1
4 8462 1 1 105 GLU HG3 H -8.022 4.293 -15.755 1.00 . A A . 105 GLU HG3 1 1
4 8463 1 1 105 GLU N N -4.586 3.891 -13.430 1.00 . A A . 105 GLU N 1 1
4 8464 1 1 105 GLU O O -7.963 4.916 -13.193 1.00 . A A . 105 GLU O 1 1
4 8465 1 1 105 GLU OE1 O -5.459 4.987 -17.689 1.00 . A A . 105 GLU OE1 1 1
4 8466 1 1 105 GLU OE2 O -7.179 6.230 -17.105 1.00 . A A . 105 GLU OE2 1 1
4 8467 1 1 106 ASP C C -7.892 3.892 -10.033 1.00 . A A . 106 ASP C 1 1
4 8468 1 1 106 ASP CA C -8.022 2.965 -11.243 1.00 . A A . 106 ASP CA 1 1
4 8469 1 1 106 ASP CB C -8.247 1.483 -10.908 1.00 . A A . 106 ASP CB 1 1
4 8470 1 1 106 ASP CG C -7.399 0.851 -9.806 1.00 . A A . 106 ASP CG 1 1
4 8471 1 1 106 ASP H H -6.095 2.590 -12.146 1.00 . A A . 106 ASP H 1 1
4 8472 1 1 106 ASP HA H -8.938 3.258 -11.760 1.00 . A A . 106 ASP HA 1 1
4 8473 1 1 106 ASP HB2 H -9.288 1.372 -10.606 1.00 . A A . 106 ASP HB2 1 1
4 8474 1 1 106 ASP HB3 H -8.112 0.905 -11.823 1.00 . A A . 106 ASP HB3 1 1
4 8475 1 1 106 ASP N N -6.927 3.176 -12.195 1.00 . A A . 106 ASP N 1 1
4 8476 1 1 106 ASP O O -8.862 4.116 -9.311 1.00 . A A . 106 ASP O 1 1
4 8477 1 1 106 ASP OD1 O -6.382 1.443 -9.378 1.00 . A A . 106 ASP OD1 1 1
4 8478 1 1 106 ASP OD2 O -7.719 -0.310 -9.452 1.00 . A A . 106 ASP OD2 1 1
4 8479 1 1 107 GLY C C -5.666 4.839 -7.606 1.00 . A A . 107 GLY C 1 1
4 8480 1 1 107 GLY CA C -6.430 5.438 -8.781 1.00 . A A . 107 GLY CA 1 1
4 8481 1 1 107 GLY H H -5.958 4.284 -10.484 1.00 . A A . 107 GLY H 1 1
4 8482 1 1 107 GLY HA2 H -5.827 6.242 -9.202 1.00 . A A . 107 GLY HA2 1 1
4 8483 1 1 107 GLY HA3 H -7.357 5.877 -8.422 1.00 . A A . 107 GLY HA3 1 1
4 8484 1 1 107 GLY N N -6.720 4.507 -9.853 1.00 . A A . 107 GLY N 1 1
4 8485 1 1 107 GLY O O -5.261 5.617 -6.736 1.00 . A A . 107 GLY O 1 1
4 8486 1 1 108 PHE C C -3.254 3.271 -6.679 1.00 . A A . 108 PHE C 1 1
4 8487 1 1 108 PHE CA C -4.733 2.962 -6.386 1.00 . A A . 108 PHE CA 1 1
4 8488 1 1 108 PHE CB C -4.925 1.448 -6.242 1.00 . A A . 108 PHE CB 1 1
4 8489 1 1 108 PHE CD1 C -6.102 1.167 -4.042 1.00 . A A . 108 PHE CD1 1 1
4 8490 1 1 108 PHE CD2 C -7.080 0.131 -6.014 1.00 . A A . 108 PHE CD2 1 1
4 8491 1 1 108 PHE CE1 C -7.110 0.599 -3.248 1.00 . A A . 108 PHE CE1 1 1
4 8492 1 1 108 PHE CE2 C -8.093 -0.433 -5.217 1.00 . A A . 108 PHE CE2 1 1
4 8493 1 1 108 PHE CG C -6.092 0.944 -5.429 1.00 . A A . 108 PHE CG 1 1
4 8494 1 1 108 PHE CZ C -8.109 -0.192 -3.834 1.00 . A A . 108 PHE CZ 1 1
4 8495 1 1 108 PHE H H -5.850 2.881 -8.218 1.00 . A A . 108 PHE H 1 1
4 8496 1 1 108 PHE HA H -5.017 3.449 -5.453 1.00 . A A . 108 PHE HA 1 1
4 8497 1 1 108 PHE HB2 H -4.941 0.990 -7.226 1.00 . A A . 108 PHE HB2 1 1
4 8498 1 1 108 PHE HB3 H -4.055 1.071 -5.715 1.00 . A A . 108 PHE HB3 1 1
4 8499 1 1 108 PHE HD1 H -5.302 1.733 -3.589 1.00 . A A . 108 PHE HD1 1 1
4 8500 1 1 108 PHE HD2 H -7.064 -0.057 -7.076 1.00 . A A . 108 PHE HD2 1 1
4 8501 1 1 108 PHE HE1 H -7.112 0.747 -2.185 1.00 . A A . 108 PHE HE1 1 1
4 8502 1 1 108 PHE HE2 H -8.873 -1.028 -5.669 1.00 . A A . 108 PHE HE2 1 1
4 8503 1 1 108 PHE HZ H -8.887 -0.611 -3.220 1.00 . A A . 108 PHE HZ 1 1
4 8504 1 1 108 PHE N N -5.511 3.515 -7.494 1.00 . A A . 108 PHE N 1 1
4 8505 1 1 108 PHE O O -2.874 3.501 -7.833 1.00 . A A . 108 PHE O 1 1
4 8506 1 1 109 LEU C C -0.191 2.271 -5.523 1.00 . A A . 109 LEU C 1 1
4 8507 1 1 109 LEU CA C -0.989 3.568 -5.730 1.00 . A A . 109 LEU CA 1 1
4 8508 1 1 109 LEU CB C -0.653 4.632 -4.667 1.00 . A A . 109 LEU CB 1 1
4 8509 1 1 109 LEU CD1 C 0.903 6.333 -3.732 1.00 . A A . 109 LEU CD1 1 1
4 8510 1 1 109 LEU CD2 C 1.837 4.705 -5.390 1.00 . A A . 109 LEU CD2 1 1
4 8511 1 1 109 LEU CG C 0.586 5.472 -4.960 1.00 . A A . 109 LEU CG 1 1
4 8512 1 1 109 LEU H H -2.789 3.112 -4.706 1.00 . A A . 109 LEU H 1 1
4 8513 1 1 109 LEU HA H -0.760 3.972 -6.718 1.00 . A A . 109 LEU HA 1 1
4 8514 1 1 109 LEU HB2 H -1.495 5.322 -4.585 1.00 . A A . 109 LEU HB2 1 1
4 8515 1 1 109 LEU HB3 H -0.530 4.169 -3.701 1.00 . A A . 109 LEU HB3 1 1
4 8516 1 1 109 LEU HD11 H 1.166 5.701 -2.884 1.00 . A A . 109 LEU HD11 1 1
4 8517 1 1 109 LEU HD12 H 1.731 7.009 -3.953 1.00 . A A . 109 LEU HD12 1 1
4 8518 1 1 109 LEU HD13 H 0.029 6.925 -3.472 1.00 . A A . 109 LEU HD13 1 1
4 8519 1 1 109 LEU HD21 H 2.677 5.394 -5.482 1.00 . A A . 109 LEU HD21 1 1
4 8520 1 1 109 LEU HD22 H 2.077 3.927 -4.669 1.00 . A A . 109 LEU HD22 1 1
4 8521 1 1 109 LEU HD23 H 1.684 4.251 -6.371 1.00 . A A . 109 LEU HD23 1 1
4 8522 1 1 109 LEU HG H 0.284 6.119 -5.763 1.00 . A A . 109 LEU HG 1 1
4 8523 1 1 109 LEU N N -2.423 3.298 -5.634 1.00 . A A . 109 LEU N 1 1
4 8524 1 1 109 LEU O O -0.175 1.777 -4.397 1.00 . A A . 109 LEU O 1 1
4 8525 1 1 110 TYR C C 2.636 0.705 -5.864 1.00 . A A . 110 TYR C 1 1
4 8526 1 1 110 TYR CA C 1.222 0.455 -6.375 1.00 . A A . 110 TYR CA 1 1
4 8527 1 1 110 TYR CB C 1.415 -0.307 -7.690 1.00 . A A . 110 TYR CB 1 1
4 8528 1 1 110 TYR CD1 C -0.258 -2.207 -7.706 1.00 . A A . 110 TYR CD1 1 1
4 8529 1 1 110 TYR CD2 C -0.444 -0.432 -9.368 1.00 . A A . 110 TYR CD2 1 1
4 8530 1 1 110 TYR CE1 C -1.400 -2.834 -8.236 1.00 . A A . 110 TYR CE1 1 1
4 8531 1 1 110 TYR CE2 C -1.558 -1.069 -9.924 1.00 . A A . 110 TYR CE2 1 1
4 8532 1 1 110 TYR CG C 0.201 -0.993 -8.257 1.00 . A A . 110 TYR CG 1 1
4 8533 1 1 110 TYR CZ C -2.068 -2.243 -9.333 1.00 . A A . 110 TYR CZ 1 1
4 8534 1 1 110 TYR H H 0.418 2.124 -7.461 1.00 . A A . 110 TYR H 1 1
4 8535 1 1 110 TYR HA H 0.704 -0.197 -5.677 1.00 . A A . 110 TYR HA 1 1
4 8536 1 1 110 TYR HB2 H 1.847 0.361 -8.435 1.00 . A A . 110 TYR HB2 1 1
4 8537 1 1 110 TYR HB3 H 2.146 -1.092 -7.508 1.00 . A A . 110 TYR HB3 1 1
4 8538 1 1 110 TYR HD1 H 0.258 -2.650 -6.866 1.00 . A A . 110 TYR HD1 1 1
4 8539 1 1 110 TYR HD2 H -0.083 0.491 -9.805 1.00 . A A . 110 TYR HD2 1 1
4 8540 1 1 110 TYR HE1 H -1.773 -3.741 -7.786 1.00 . A A . 110 TYR HE1 1 1
4 8541 1 1 110 TYR HE2 H -2.035 -0.631 -10.788 1.00 . A A . 110 TYR HE2 1 1
4 8542 1 1 110 TYR HH H -3.845 -1.979 -9.898 1.00 . A A . 110 TYR HH 1 1
4 8543 1 1 110 TYR N N 0.447 1.688 -6.542 1.00 . A A . 110 TYR N 1 1
4 8544 1 1 110 TYR O O 3.360 1.562 -6.375 1.00 . A A . 110 TYR O 1 1
4 8545 1 1 110 TYR OH O -3.248 -2.742 -9.782 1.00 . A A . 110 TYR OH 1 1
4 8546 1 1 111 MET C C 4.778 -1.541 -4.053 1.00 . A A . 111 MET C 1 1
4 8547 1 1 111 MET CA C 4.388 -0.090 -4.319 1.00 . A A . 111 MET CA 1 1
4 8548 1 1 111 MET CB C 4.461 0.750 -3.041 1.00 . A A . 111 MET CB 1 1
4 8549 1 1 111 MET CE C 4.382 4.914 -2.674 1.00 . A A . 111 MET CE 1 1
4 8550 1 1 111 MET CG C 4.225 2.236 -3.307 1.00 . A A . 111 MET CG 1 1
4 8551 1 1 111 MET H H 2.442 -0.803 -4.502 1.00 . A A . 111 MET H 1 1
4 8552 1 1 111 MET HA H 5.073 0.329 -5.053 1.00 . A A . 111 MET HA 1 1
4 8553 1 1 111 MET HB2 H 3.746 0.387 -2.302 1.00 . A A . 111 MET HB2 1 1
4 8554 1 1 111 MET HB3 H 5.468 0.647 -2.644 1.00 . A A . 111 MET HB3 1 1
4 8555 1 1 111 MET HE1 H 4.976 5.009 -3.581 1.00 . A A . 111 MET HE1 1 1
4 8556 1 1 111 MET HE2 H 3.329 5.023 -2.923 1.00 . A A . 111 MET HE2 1 1
4 8557 1 1 111 MET HE3 H 4.669 5.699 -1.978 1.00 . A A . 111 MET HE3 1 1
4 8558 1 1 111 MET HG2 H 4.827 2.539 -4.165 1.00 . A A . 111 MET HG2 1 1
4 8559 1 1 111 MET HG3 H 3.175 2.384 -3.553 1.00 . A A . 111 MET HG3 1 1
4 8560 1 1 111 MET N N 3.064 -0.114 -4.907 1.00 . A A . 111 MET N 1 1
4 8561 1 1 111 MET O O 3.940 -2.364 -3.662 1.00 . A A . 111 MET O 1 1
4 8562 1 1 111 MET SD S 4.660 3.297 -1.907 1.00 . A A . 111 MET SD 1 1
4 8563 1 1 112 VAL C C 7.851 -3.069 -3.241 1.00 . A A . 112 VAL C 1 1
4 8564 1 1 112 VAL CA C 6.581 -3.211 -4.064 1.00 . A A . 112 VAL CA 1 1
4 8565 1 1 112 VAL CB C 6.845 -3.954 -5.394 1.00 . A A . 112 VAL CB 1 1
4 8566 1 1 112 VAL CG1 C 6.704 -5.466 -5.189 1.00 . A A . 112 VAL CG1 1 1
4 8567 1 1 112 VAL CG2 C 5.920 -3.551 -6.548 1.00 . A A . 112 VAL CG2 1 1
4 8568 1 1 112 VAL H H 6.705 -1.154 -4.582 1.00 . A A . 112 VAL H 1 1
4 8569 1 1 112 VAL HA H 5.849 -3.765 -3.491 1.00 . A A . 112 VAL HA 1 1
4 8570 1 1 112 VAL HB H 7.872 -3.762 -5.707 1.00 . A A . 112 VAL HB 1 1
4 8571 1 1 112 VAL HG11 H 7.382 -5.788 -4.402 1.00 . A A . 112 VAL HG11 1 1
4 8572 1 1 112 VAL HG12 H 5.680 -5.708 -4.900 1.00 . A A . 112 VAL HG12 1 1
4 8573 1 1 112 VAL HG13 H 6.949 -5.994 -6.108 1.00 . A A . 112 VAL HG13 1 1
4 8574 1 1 112 VAL HG21 H 4.877 -3.678 -6.258 1.00 . A A . 112 VAL HG21 1 1
4 8575 1 1 112 VAL HG22 H 6.093 -2.508 -6.815 1.00 . A A . 112 VAL HG22 1 1
4 8576 1 1 112 VAL HG23 H 6.125 -4.156 -7.430 1.00 . A A . 112 VAL HG23 1 1
4 8577 1 1 112 VAL N N 6.050 -1.869 -4.269 1.00 . A A . 112 VAL N 1 1
4 8578 1 1 112 VAL O O 8.593 -2.111 -3.455 1.00 . A A . 112 VAL O 1 1
4 8579 1 1 113 TYR C C 10.209 -5.167 -1.594 1.00 . A A . 113 TYR C 1 1
4 8580 1 1 113 TYR CA C 9.324 -3.928 -1.495 1.00 . A A . 113 TYR CA 1 1
4 8581 1 1 113 TYR CB C 8.912 -3.646 -0.047 1.00 . A A . 113 TYR CB 1 1
4 8582 1 1 113 TYR CD1 C 6.844 -4.954 0.627 1.00 . A A . 113 TYR CD1 1 1
4 8583 1 1 113 TYR CD2 C 9.013 -5.717 1.425 1.00 . A A . 113 TYR CD2 1 1
4 8584 1 1 113 TYR CE1 C 6.218 -5.999 1.327 1.00 . A A . 113 TYR CE1 1 1
4 8585 1 1 113 TYR CE2 C 8.396 -6.775 2.117 1.00 . A A . 113 TYR CE2 1 1
4 8586 1 1 113 TYR CG C 8.241 -4.798 0.685 1.00 . A A . 113 TYR CG 1 1
4 8587 1 1 113 TYR CZ C 6.991 -6.914 2.075 1.00 . A A . 113 TYR CZ 1 1
4 8588 1 1 113 TYR H H 7.466 -4.776 -2.200 1.00 . A A . 113 TYR H 1 1
4 8589 1 1 113 TYR HA H 9.931 -3.085 -1.822 1.00 . A A . 113 TYR HA 1 1
4 8590 1 1 113 TYR HB2 H 9.804 -3.352 0.498 1.00 . A A . 113 TYR HB2 1 1
4 8591 1 1 113 TYR HB3 H 8.246 -2.785 -0.038 1.00 . A A . 113 TYR HB3 1 1
4 8592 1 1 113 TYR HD1 H 6.248 -4.292 0.014 1.00 . A A . 113 TYR HD1 1 1
4 8593 1 1 113 TYR HD2 H 10.088 -5.618 1.442 1.00 . A A . 113 TYR HD2 1 1
4 8594 1 1 113 TYR HE1 H 5.147 -6.128 1.256 1.00 . A A . 113 TYR HE1 1 1
4 8595 1 1 113 TYR HE2 H 8.996 -7.488 2.663 1.00 . A A . 113 TYR HE2 1 1
4 8596 1 1 113 TYR HH H 6.956 -8.506 3.261 1.00 . A A . 113 TYR HH 1 1
4 8597 1 1 113 TYR N N 8.124 -4.007 -2.331 1.00 . A A . 113 TYR N 1 1
4 8598 1 1 113 TYR O O 9.696 -6.279 -1.772 1.00 . A A . 113 TYR O 1 1
4 8599 1 1 113 TYR OH O 6.370 -7.914 2.750 1.00 . A A . 113 TYR OH 1 1
4 8600 1 1 114 ALA C C 13.853 -5.541 -0.843 1.00 . A A . 114 ALA C 1 1
4 8601 1 1 114 ALA CA C 12.538 -6.019 -1.479 1.00 . A A . 114 ALA CA 1 1
4 8602 1 1 114 ALA CB C 12.763 -6.469 -2.926 1.00 . A A . 114 ALA CB 1 1
4 8603 1 1 114 ALA H H 11.870 -4.010 -1.298 1.00 . A A . 114 ALA H 1 1
4 8604 1 1 114 ALA HA H 12.172 -6.873 -0.914 1.00 . A A . 114 ALA HA 1 1
4 8605 1 1 114 ALA HB1 H 11.863 -6.934 -3.307 1.00 . A A . 114 ALA HB1 1 1
4 8606 1 1 114 ALA HB2 H 12.988 -5.613 -3.550 1.00 . A A . 114 ALA HB2 1 1
4 8607 1 1 114 ALA HB3 H 13.579 -7.186 -2.984 1.00 . A A . 114 ALA HB3 1 1
4 8608 1 1 114 ALA N N 11.524 -4.965 -1.437 1.00 . A A . 114 ALA N 1 1
4 8609 1 1 114 ALA O O 14.014 -4.362 -0.531 1.00 . A A . 114 ALA O 1 1
4 8610 1 1 115 SER C C 17.120 -6.161 -1.172 1.00 . A A . 115 SER C 1 1
4 8611 1 1 115 SER CA C 16.104 -6.149 -0.028 1.00 . A A . 115 SER CA 1 1
4 8612 1 1 115 SER CB C 16.386 -7.166 1.093 1.00 . A A . 115 SER CB 1 1
4 8613 1 1 115 SER H H 14.612 -7.412 -0.891 1.00 . A A . 115 SER H 1 1
4 8614 1 1 115 SER HA H 16.094 -5.158 0.411 1.00 . A A . 115 SER HA 1 1
4 8615 1 1 115 SER HB2 H 15.534 -7.195 1.767 1.00 . A A . 115 SER HB2 1 1
4 8616 1 1 115 SER HB3 H 16.490 -8.151 0.650 1.00 . A A . 115 SER HB3 1 1
4 8617 1 1 115 SER HG H 17.391 -6.012 2.322 1.00 . A A . 115 SER HG 1 1
4 8618 1 1 115 SER N N 14.803 -6.451 -0.614 1.00 . A A . 115 SER N 1 1
4 8619 1 1 115 SER O O 17.894 -7.107 -1.327 1.00 . A A . 115 SER O 1 1
4 8620 1 1 115 SER OG O 17.534 -6.873 1.874 1.00 . A A . 115 SER OG 1 1
4 8621 1 1 116 GLN C C 17.588 -3.440 -3.652 1.00 . A A . 116 GLN C 1 1
4 8622 1 1 116 GLN CA C 17.987 -4.816 -3.110 1.00 . A A . 116 GLN CA 1 1
4 8623 1 1 116 GLN CB C 17.859 -5.921 -4.185 1.00 . A A . 116 GLN CB 1 1
4 8624 1 1 116 GLN CD C 15.669 -5.805 -5.440 1.00 . A A . 116 GLN CD 1 1
4 8625 1 1 116 GLN CG C 16.470 -6.551 -4.401 1.00 . A A . 116 GLN CG 1 1
4 8626 1 1 116 GLN H H 16.467 -4.334 -1.778 1.00 . A A . 116 GLN H 1 1
4 8627 1 1 116 GLN HA H 19.027 -4.765 -2.783 1.00 . A A . 116 GLN HA 1 1
4 8628 1 1 116 GLN HB2 H 18.244 -5.540 -5.132 1.00 . A A . 116 GLN HB2 1 1
4 8629 1 1 116 GLN HB3 H 18.518 -6.736 -3.916 1.00 . A A . 116 GLN HB3 1 1
4 8630 1 1 116 GLN HE21 H 16.778 -6.623 -6.925 1.00 . A A . 116 GLN HE21 1 1
4 8631 1 1 116 GLN HE22 H 15.600 -5.403 -7.372 1.00 . A A . 116 GLN HE22 1 1
4 8632 1 1 116 GLN HG2 H 16.618 -7.568 -4.757 1.00 . A A . 116 GLN HG2 1 1
4 8633 1 1 116 GLN HG3 H 15.895 -6.620 -3.484 1.00 . A A . 116 GLN HG3 1 1
4 8634 1 1 116 GLN N N 17.136 -5.077 -1.950 1.00 . A A . 116 GLN N 1 1
4 8635 1 1 116 GLN NE2 N 16.006 -6.011 -6.688 1.00 . A A . 116 GLN NE2 1 1
4 8636 1 1 116 GLN O O 16.448 -3.021 -3.461 1.00 . A A . 116 GLN O 1 1
4 8637 1 1 116 GLN OE1 O 14.762 -5.040 -5.154 1.00 . A A . 116 GLN OE1 1 1
4 8638 1 1 117 GLU C C 17.959 -1.391 -6.306 1.00 . A A . 117 GLU C 1 1
4 8639 1 1 117 GLU CA C 18.295 -1.373 -4.801 1.00 . A A . 117 GLU CA 1 1
4 8640 1 1 117 GLU CB C 19.540 -0.512 -4.520 1.00 . A A . 117 GLU CB 1 1
4 8641 1 1 117 GLU CD C 20.517 1.822 -4.299 1.00 . A A . 117 GLU CD 1 1
4 8642 1 1 117 GLU CG C 19.251 0.997 -4.536 1.00 . A A . 117 GLU CG 1 1
4 8643 1 1 117 GLU H H 19.446 -3.118 -4.368 1.00 . A A . 117 GLU H 1 1
4 8644 1 1 117 GLU HA H 17.449 -0.923 -4.273 1.00 . A A . 117 GLU HA 1 1
4 8645 1 1 117 GLU HB2 H 19.931 -0.760 -3.532 1.00 . A A . 117 GLU HB2 1 1
4 8646 1 1 117 GLU HB3 H 20.303 -0.744 -5.265 1.00 . A A . 117 GLU HB3 1 1
4 8647 1 1 117 GLU HG2 H 18.834 1.282 -5.502 1.00 . A A . 117 GLU HG2 1 1
4 8648 1 1 117 GLU HG3 H 18.513 1.238 -3.773 1.00 . A A . 117 GLU HG3 1 1
4 8649 1 1 117 GLU N N 18.529 -2.707 -4.241 1.00 . A A . 117 GLU N 1 1
4 8650 1 1 117 GLU O O 17.436 -0.400 -6.823 1.00 . A A . 117 GLU O 1 1
4 8651 1 1 117 GLU OE1 O 21.017 1.919 -3.146 1.00 . A A . 117 GLU OE1 1 1
4 8652 1 1 117 GLU OE2 O 21.025 2.416 -5.281 1.00 . A A . 117 GLU OE2 1 1
4 8653 1 1 118 THR C C 17.549 -4.061 -8.814 1.00 . A A . 118 THR C 1 1
4 8654 1 1 118 THR CA C 17.999 -2.640 -8.450 1.00 . A A . 118 THR CA 1 1
4 8655 1 1 118 THR CB C 19.307 -2.288 -9.203 1.00 . A A . 118 THR CB 1 1
4 8656 1 1 118 THR CG2 C 19.432 -0.786 -9.474 1.00 . A A . 118 THR CG2 1 1
4 8657 1 1 118 THR H H 18.662 -3.281 -6.544 1.00 . A A . 118 THR H 1 1
4 8658 1 1 118 THR HA H 17.216 -1.946 -8.759 1.00 . A A . 118 THR HA 1 1
4 8659 1 1 118 THR HB H 19.298 -2.814 -10.153 1.00 . A A . 118 THR HB 1 1
4 8660 1 1 118 THR HG1 H 21.176 -2.888 -9.117 1.00 . A A . 118 THR HG1 1 1
4 8661 1 1 118 THR HG21 H 20.329 -0.591 -10.063 1.00 . A A . 118 THR HG21 1 1
4 8662 1 1 118 THR HG22 H 18.566 -0.443 -10.042 1.00 . A A . 118 THR HG22 1 1
4 8663 1 1 118 THR HG23 H 19.495 -0.234 -8.537 1.00 . A A . 118 THR HG23 1 1
4 8664 1 1 118 THR N N 18.227 -2.496 -7.011 1.00 . A A . 118 THR N 1 1
4 8665 1 1 118 THR O O 18.156 -5.037 -8.362 1.00 . A A . 118 THR O 1 1
4 8666 1 1 118 THR OG1 O 20.470 -2.686 -8.485 1.00 . A A . 118 THR OG1 1 1
4 8667 1 1 119 PHE C C 16.785 -6.016 -11.174 1.00 . A A . 119 PHE C 1 1
4 8668 1 1 119 PHE CA C 15.920 -5.449 -10.067 1.00 . A A . 119 PHE CA 1 1
4 8669 1 1 119 PHE CB C 14.465 -5.290 -10.545 1.00 . A A . 119 PHE CB 1 1
4 8670 1 1 119 PHE CD1 C 13.453 -6.146 -8.392 1.00 . A A . 119 PHE CD1 1 1
4 8671 1 1 119 PHE CD2 C 12.441 -4.205 -9.447 1.00 . A A . 119 PHE CD2 1 1
4 8672 1 1 119 PHE CE1 C 12.565 -6.023 -7.316 1.00 . A A . 119 PHE CE1 1 1
4 8673 1 1 119 PHE CE2 C 11.503 -4.136 -8.400 1.00 . A A . 119 PHE CE2 1 1
4 8674 1 1 119 PHE CG C 13.436 -5.200 -9.434 1.00 . A A . 119 PHE CG 1 1
4 8675 1 1 119 PHE CZ C 11.586 -5.025 -7.313 1.00 . A A . 119 PHE CZ 1 1
4 8676 1 1 119 PHE H H 16.036 -3.336 -9.943 1.00 . A A . 119 PHE H 1 1
4 8677 1 1 119 PHE HA H 15.961 -6.171 -9.256 1.00 . A A . 119 PHE HA 1 1
4 8678 1 1 119 PHE HB2 H 14.393 -4.415 -11.194 1.00 . A A . 119 PHE HB2 1 1
4 8679 1 1 119 PHE HB3 H 14.216 -6.160 -11.154 1.00 . A A . 119 PHE HB3 1 1
4 8680 1 1 119 PHE HD1 H 14.173 -6.951 -8.377 1.00 . A A . 119 PHE HD1 1 1
4 8681 1 1 119 PHE HD2 H 12.399 -3.478 -10.250 1.00 . A A . 119 PHE HD2 1 1
4 8682 1 1 119 PHE HE1 H 12.659 -6.675 -6.463 1.00 . A A . 119 PHE HE1 1 1
4 8683 1 1 119 PHE HE2 H 10.756 -3.355 -8.418 1.00 . A A . 119 PHE HE2 1 1
4 8684 1 1 119 PHE HZ H 10.925 -4.952 -6.457 1.00 . A A . 119 PHE HZ 1 1
4 8685 1 1 119 PHE N N 16.476 -4.180 -9.609 1.00 . A A . 119 PHE N 1 1
4 8686 1 1 119 PHE O O 16.723 -5.510 -12.316 1.00 . A A . 119 PHE O 1 1
4 8687 2 2 1 ASN C C -25.858 -8.471 -5.641 1.00 . B B . 169 ASN C 1 1
4 8688 2 2 1 ASN CA C -27.262 -8.255 -6.185 1.00 . B B . 169 ASN CA 1 1
4 8689 2 2 1 ASN CB C -27.295 -7.321 -7.406 1.00 . B B . 169 ASN CB 1 1
4 8690 2 2 1 ASN CG C -27.242 -5.835 -7.053 1.00 . B B . 169 ASN CG 1 1
4 8691 2 2 1 ASN H1 H -29.133 -7.834 -5.332 1.00 . B B . 169 ASN H1 1 1
4 8692 2 2 1 ASN HA H -27.600 -9.234 -6.522 1.00 . B B . 169 ASN HA 1 1
4 8693 2 2 1 ASN HB2 H -26.460 -7.564 -8.067 1.00 . B B . 169 ASN HB2 1 1
4 8694 2 2 1 ASN HB3 H -28.221 -7.515 -7.948 1.00 . B B . 169 ASN HB3 1 1
4 8695 2 2 1 ASN HD21 H -27.906 -5.289 -8.888 1.00 . B B . 169 ASN HD21 1 1
4 8696 2 2 1 ASN HD22 H -27.520 -3.971 -7.775 1.00 . B B . 169 ASN HD22 1 1
4 8697 2 2 1 ASN N N -28.160 -7.829 -5.101 1.00 . B B . 169 ASN N 1 1
4 8698 2 2 1 ASN ND2 N -27.630 -4.964 -7.963 1.00 . B B . 169 ASN ND2 1 1
4 8699 2 2 1 ASN O O -25.361 -9.586 -5.769 1.00 . B B . 169 ASN O 1 1
4 8700 2 2 1 ASN OD1 O -26.919 -5.462 -5.932 1.00 . B B . 169 ASN OD1 1 1
4 8701 2 2 2 . C C -23.881 -7.090 -2.958 1.00 . B B . 170 SEP C 1 1
4 8702 2 2 2 . CA C -23.905 -7.574 -4.415 1.00 . B B . 170 SEP CA 1 1
4 8703 2 2 2 . CB C -22.945 -6.818 -5.341 1.00 . B B . 170 SEP CB 1 1
4 8704 2 2 2 . H H -25.680 -6.573 -4.895 1.00 . B B . 170 SEP H 1 1
4 8705 2 2 2 . HA H -23.583 -8.615 -4.398 1.00 . B B . 170 SEP HA 1 1
4 8706 2 2 2 . HB2 H -22.006 -6.607 -4.827 1.00 . B B . 170 SEP HB2 1 1
4 8707 2 2 2 . HB3 H -22.729 -7.444 -6.207 1.00 . B B . 170 SEP HB3 1 1
4 8708 2 2 2 . N N -25.248 -7.491 -4.976 1.00 . B B . 170 SEP N 1 1
4 8709 2 2 2 . O O -22.977 -6.353 -2.551 1.00 . B B . 170 SEP O 1 1
4 8710 2 2 2 . O1P O -23.803 -3.611 -7.035 1.00 . B B . 170 SEP O1P 1 1
4 8711 2 2 2 . O2P O -21.812 -3.989 -5.567 1.00 . B B . 170 SEP O2P 1 1
4 8712 2 2 2 . O3P O -22.130 -5.295 -7.683 1.00 . B B . 170 SEP O3P 1 1
4 8713 2 2 2 . OG O -23.556 -5.618 -5.783 1.00 . B B . 170 SEP OG 1 1
4 8714 2 2 2 . P P -22.739 -4.523 -6.582 1.00 . B B . 170 SEP P 1 1
4 8715 2 2 3 . C C -24.030 -7.714 0.005 1.00 . B B . 171 SEP C 1 1
4 8716 2 2 3 . CA C -25.056 -6.918 -0.812 1.00 . B B . 171 SEP CA 1 1
4 8717 2 2 3 . CB C -26.487 -7.104 -0.291 1.00 . B B . 171 SEP CB 1 1
4 8718 2 2 3 . H H -25.700 -7.914 -2.560 1.00 . B B . 171 SEP H 1 1
4 8719 2 2 3 . HA H -24.807 -5.858 -0.734 1.00 . B B . 171 SEP HA 1 1
4 8720 2 2 3 . HB2 H -26.467 -7.162 0.799 1.00 . B B . 171 SEP HB2 1 1
4 8721 2 2 3 . HB3 H -27.062 -6.223 -0.574 1.00 . B B . 171 SEP HB3 1 1
4 8722 2 2 3 . N N -24.969 -7.313 -2.214 1.00 . B B . 171 SEP N 1 1
4 8723 2 2 3 . O O -23.689 -8.853 -0.339 1.00 . B B . 171 SEP O 1 1
4 8724 2 2 3 . O1P O -28.815 -8.251 0.939 1.00 . B B . 171 SEP O1P 1 1
4 8725 2 2 3 . O2P O -29.366 -7.625 -1.416 1.00 . B B . 171 SEP O2P 1 1
4 8726 2 2 3 . O3P O -28.799 -9.974 -0.891 1.00 . B B . 171 SEP O3P 1 1
4 8727 2 2 3 . OG O -27.133 -8.256 -0.822 1.00 . B B . 171 SEP OG 1 1
4 8728 2 2 3 . P P -28.678 -8.558 -0.499 1.00 . B B . 171 SEP P 1 1
4 8729 2 2 4 GLY C C -22.090 -6.542 2.932 1.00 . B B . 172 GLY C 1 1
4 8730 2 2 4 GLY CA C -22.476 -7.639 1.943 1.00 . B B . 172 GLY CA 1 1
4 8731 2 2 4 GLY H H -23.764 -6.156 1.306 1.00 . B B . 172 GLY H 1 1
4 8732 2 2 4 GLY HA2 H -22.889 -8.495 2.475 1.00 . B B . 172 GLY HA2 1 1
4 8733 2 2 4 GLY HA3 H -21.595 -7.951 1.380 1.00 . B B . 172 GLY HA3 1 1
4 8734 2 2 4 GLY N N -23.475 -7.091 1.040 1.00 . B B . 172 GLY N 1 1
4 8735 2 2 4 GLY O O -22.580 -5.413 2.806 1.00 . B B . 172 GLY O 1 1
4 8736 2 2 5 . C C -19.256 -5.628 4.788 1.00 . B B . 173 SEP C 1 1
4 8737 2 2 5 . CA C -20.758 -5.895 4.897 1.00 . B B . 173 SEP CA 1 1
4 8738 2 2 5 . CB C -21.175 -6.401 6.281 1.00 . B B . 173 SEP CB 1 1
4 8739 2 2 5 . H H -20.836 -7.783 3.940 1.00 . B B . 173 SEP H 1 1
4 8740 2 2 5 . HA H -21.255 -4.937 4.745 1.00 . B B . 173 SEP HA 1 1
4 8741 2 2 5 . HB2 H -20.817 -7.418 6.433 1.00 . B B . 173 SEP HB2 1 1
4 8742 2 2 5 . HB3 H -20.748 -5.752 7.046 1.00 . B B . 173 SEP HB3 1 1
4 8743 2 2 5 . N N -21.210 -6.845 3.884 1.00 . B B . 173 SEP N 1 1
4 8744 2 2 5 . O O -18.558 -6.226 3.960 1.00 . B B . 173 SEP O 1 1
4 8745 2 2 5 . O1P O -22.739 -5.622 8.661 1.00 . B B . 173 SEP O1P 1 1
4 8746 2 2 5 . O2P O -24.750 -6.327 7.392 1.00 . B B . 173 SEP O2P 1 1
4 8747 2 2 5 . O3P O -23.069 -8.011 8.079 1.00 . B B . 173 SEP O3P 1 1
4 8748 2 2 5 . OG O -22.591 -6.372 6.360 1.00 . B B . 173 SEP OG 1 1
4 8749 2 2 5 . P P -23.345 -6.605 7.745 1.00 . B B . 173 SEP P 1 1
4 8750 2 2 6 . C C -16.563 -5.237 6.266 1.00 . B B . 174 SEP C 1 1
4 8751 2 2 6 . CA C -17.408 -4.193 5.547 1.00 . B B . 174 SEP CA 1 1
4 8752 2 2 6 . CB C -17.308 -2.859 6.281 1.00 . B B . 174 SEP CB 1 1
4 8753 2 2 6 . H H -19.406 -4.146 6.175 1.00 . B B . 174 SEP H 1 1
4 8754 2 2 6 . HA H -17.054 -4.069 4.523 1.00 . B B . 174 SEP HA 1 1
4 8755 2 2 6 . HB2 H -17.553 -3.013 7.333 1.00 . B B . 174 SEP HB2 1 1
4 8756 2 2 6 . HB3 H -16.290 -2.477 6.210 1.00 . B B . 174 SEP HB3 1 1
4 8757 2 2 6 . N N -18.798 -4.609 5.516 1.00 . B B . 174 SEP N 1 1
4 8758 2 2 6 . O O -17.003 -5.845 7.243 1.00 . B B . 174 SEP O 1 1
4 8759 2 2 6 . O1P O -19.419 0.113 5.485 1.00 . B B . 174 SEP O1P 1 1
4 8760 2 2 6 . O2P O -18.969 -0.885 7.730 1.00 . B B . 174 SEP O2P 1 1
4 8761 2 2 6 . O3P O -17.098 0.086 6.400 1.00 . B B . 174 SEP O3P 1 1
4 8762 2 2 6 . OG O -18.211 -1.932 5.714 1.00 . B B . 174 SEP OG 1 1
4 8763 2 2 6 . P P -18.446 -0.517 6.399 1.00 . B B . 174 SEP P 1 1
4 8764 2 2 7 GLU C C -12.974 -5.465 6.706 1.00 . B B . 175 GLU C 1 1
4 8765 2 2 7 GLU CA C -14.307 -6.186 6.517 1.00 . B B . 175 GLU CA 1 1
4 8766 2 2 7 GLU CB C -14.132 -7.348 5.528 1.00 . B B . 175 GLU CB 1 1
4 8767 2 2 7 GLU CD C -14.659 -9.680 4.935 1.00 . B B . 175 GLU CD 1 1
4 8768 2 2 7 GLU CG C -15.163 -8.463 5.701 1.00 . B B . 175 GLU CG 1 1
4 8769 2 2 7 GLU H H -14.952 -4.743 5.148 1.00 . B B . 175 GLU H 1 1
4 8770 2 2 7 GLU HA H -14.645 -6.561 7.486 1.00 . B B . 175 GLU HA 1 1
4 8771 2 2 7 GLU HB2 H -14.172 -6.974 4.502 1.00 . B B . 175 GLU HB2 1 1
4 8772 2 2 7 GLU HB3 H -13.148 -7.790 5.661 1.00 . B B . 175 GLU HB3 1 1
4 8773 2 2 7 GLU HG2 H -15.260 -8.720 6.758 1.00 . B B . 175 GLU HG2 1 1
4 8774 2 2 7 GLU HG3 H -16.133 -8.144 5.315 1.00 . B B . 175 GLU HG3 1 1
4 8775 2 2 7 GLU N N -15.275 -5.265 5.950 1.00 . B B . 175 GLU N 1 1
4 8776 2 2 7 GLU O O -12.875 -4.250 6.488 1.00 . B B . 175 GLU O 1 1
4 8777 2 2 7 GLU OE1 O -13.726 -10.356 5.434 1.00 . B B . 175 GLU OE1 1 1
4 8778 2 2 7 GLU OE2 O -15.090 -9.887 3.778 1.00 . B B . 175 GLU OE2 1 1
4 8779 2 2 8 ASP C C -10.083 -5.560 5.967 1.00 . B B . 176 ASP C 1 1
4 8780 2 2 8 ASP CA C -10.625 -5.683 7.388 1.00 . B B . 176 ASP CA 1 1
4 8781 2 2 8 ASP CB C -9.766 -6.630 8.236 1.00 . B B . 176 ASP CB 1 1
4 8782 2 2 8 ASP CG C -8.271 -6.307 8.142 1.00 . B B . 176 ASP CG 1 1
4 8783 2 2 8 ASP H H -12.114 -7.188 7.358 1.00 . B B . 176 ASP H 1 1
4 8784 2 2 8 ASP HA H -10.653 -4.707 7.872 1.00 . B B . 176 ASP HA 1 1
4 8785 2 2 8 ASP HB2 H -10.082 -6.559 9.277 1.00 . B B . 176 ASP HB2 1 1
4 8786 2 2 8 ASP HB3 H -9.924 -7.656 7.899 1.00 . B B . 176 ASP HB3 1 1
4 8787 2 2 8 ASP N N -11.972 -6.196 7.199 1.00 . B B . 176 ASP N 1 1
4 8788 2 2 8 ASP O O -9.814 -6.564 5.294 1.00 . B B . 176 ASP O 1 1
4 8789 2 2 8 ASP OD1 O -7.880 -5.152 7.861 1.00 . B B . 176 ASP OD1 1 1
4 8790 2 2 8 ASP OD2 O -7.462 -7.236 8.382 1.00 . B B . 176 ASP OD2 1 1
4 8791 2 2 9 . C C -8.259 -3.237 4.244 1.00 . B B . 177 SEP C 1 1
4 8792 2 2 9 . CA C -9.539 -4.028 4.144 1.00 . B B . 177 SEP CA 1 1
4 8793 2 2 9 . CB C -10.631 -3.367 3.309 1.00 . B B . 177 SEP CB 1 1
4 8794 2 2 9 . H H -10.253 -3.566 6.095 1.00 . B B . 177 SEP H 1 1
4 8795 2 2 9 . HA H -9.287 -4.948 3.628 1.00 . B B . 177 SEP HA 1 1
4 8796 2 2 9 . HB2 H -11.094 -2.537 3.843 1.00 . B B . 177 SEP HB2 1 1
4 8797 2 2 9 . HB3 H -10.181 -2.990 2.392 1.00 . B B . 177 SEP HB3 1 1
4 8798 2 2 9 . N N -10.013 -4.331 5.473 1.00 . B B . 177 SEP N 1 1
4 8799 2 2 9 . O O -7.191 -3.814 4.030 1.00 . B B . 177 SEP O 1 1
4 8800 2 2 9 . O1P O -13.143 -3.042 1.744 1.00 . B B . 177 SEP O1P 1 1
4 8801 2 2 9 . O2P O -11.374 -4.400 0.631 1.00 . B B . 177 SEP O2P 1 1
4 8802 2 2 9 . O3P O -13.247 -5.541 1.799 1.00 . B B . 177 SEP O3P 1 1
4 8803 2 2 9 . OG O -11.575 -4.372 3.002 1.00 . B B . 177 SEP OG 1 1
4 8804 2 2 9 . P P -12.427 -4.326 1.669 1.00 . B B . 177 SEP P 1 1
4 8805 2 2 10 PHE C C -6.679 -1.021 5.975 1.00 . B B . 178 PHE C 1 1
4 8806 2 2 10 PHE CA C -7.178 -1.086 4.543 1.00 . B B . 178 PHE CA 1 1
4 8807 2 2 10 PHE CB C -7.531 0.347 4.118 1.00 . B B . 178 PHE CB 1 1
4 8808 2 2 10 PHE CD1 C -9.386 0.342 2.381 1.00 . B B . 178 PHE CD1 1 1
4 8809 2 2 10 PHE CD2 C -7.151 1.026 1.711 1.00 . B B . 178 PHE CD2 1 1
4 8810 2 2 10 PHE CE1 C -9.853 0.609 1.082 1.00 . B B . 178 PHE CE1 1 1
4 8811 2 2 10 PHE CE2 C -7.624 1.310 0.421 1.00 . B B . 178 PHE CE2 1 1
4 8812 2 2 10 PHE CG C -8.028 0.543 2.698 1.00 . B B . 178 PHE CG 1 1
4 8813 2 2 10 PHE CZ C -8.976 1.095 0.098 1.00 . B B . 178 PHE CZ 1 1
4 8814 2 2 10 PHE H H -9.247 -1.489 4.626 1.00 . B B . 178 PHE H 1 1
4 8815 2 2 10 PHE HA H -6.394 -1.494 3.912 1.00 . B B . 178 PHE HA 1 1
4 8816 2 2 10 PHE HB2 H -8.290 0.737 4.800 1.00 . B B . 178 PHE HB2 1 1
4 8817 2 2 10 PHE HB3 H -6.641 0.960 4.257 1.00 . B B . 178 PHE HB3 1 1
4 8818 2 2 10 PHE HD1 H -10.095 0.024 3.136 1.00 . B B . 178 PHE HD1 1 1
4 8819 2 2 10 PHE HD2 H -6.114 1.212 1.946 1.00 . B B . 178 PHE HD2 1 1
4 8820 2 2 10 PHE HE1 H -10.902 0.481 0.844 1.00 . B B . 178 PHE HE1 1 1
4 8821 2 2 10 PHE HE2 H -6.946 1.721 -0.307 1.00 . B B . 178 PHE HE2 1 1
4 8822 2 2 10 PHE HZ H -9.368 1.317 -0.890 1.00 . B B . 178 PHE HZ 1 1
4 8823 2 2 10 PHE N N -8.347 -1.927 4.443 1.00 . B B . 178 PHE N 1 1
4 8824 2 2 10 PHE O O -7.460 -1.122 6.927 1.00 . B B . 178 PHE O 1 1
4 8825 2 2 11 VAL C C -4.198 0.834 7.377 1.00 . B B . 179 VAL C 1 1
4 8826 2 2 11 VAL CA C -4.727 -0.604 7.399 1.00 . B B . 179 VAL CA 1 1
4 8827 2 2 11 VAL CB C -3.745 -1.756 7.685 1.00 . B B . 179 VAL CB 1 1
4 8828 2 2 11 VAL CG1 C -2.459 -1.695 6.873 1.00 . B B . 179 VAL CG1 1 1
4 8829 2 2 11 VAL CG2 C -3.376 -1.812 9.169 1.00 . B B . 179 VAL CG2 1 1
4 8830 2 2 11 VAL H H -4.806 -0.713 5.279 1.00 . B B . 179 VAL H 1 1
4 8831 2 2 11 VAL HA H -5.490 -0.652 8.170 1.00 . B B . 179 VAL HA 1 1
4 8832 2 2 11 VAL HB H -4.247 -2.694 7.444 1.00 . B B . 179 VAL HB 1 1
4 8833 2 2 11 VAL HG11 H -1.906 -0.793 7.128 1.00 . B B . 179 VAL HG11 1 1
4 8834 2 2 11 VAL HG12 H -1.838 -2.562 7.088 1.00 . B B . 179 VAL HG12 1 1
4 8835 2 2 11 VAL HG13 H -2.698 -1.695 5.809 1.00 . B B . 179 VAL HG13 1 1
4 8836 2 2 11 VAL HG21 H -4.274 -2.020 9.746 1.00 . B B . 179 VAL HG21 1 1
4 8837 2 2 11 VAL HG22 H -2.666 -2.619 9.345 1.00 . B B . 179 VAL HG22 1 1
4 8838 2 2 11 VAL HG23 H -2.944 -0.865 9.493 1.00 . B B . 179 VAL HG23 1 1
4 8839 2 2 11 VAL N N -5.382 -0.763 6.116 1.00 . B B . 179 VAL N 1 1
4 8840 2 2 11 VAL O O -3.397 1.225 6.518 1.00 . B B . 179 VAL O 1 1
4 8841 2 2 12 GLU C C -2.988 3.192 8.999 1.00 . B B . 180 GLU C 1 1
4 8842 2 2 12 GLU CA C -4.334 3.078 8.295 1.00 . B B . 180 GLU CA 1 1
4 8843 2 2 12 GLU CB C -5.376 3.997 8.958 1.00 . B B . 180 GLU CB 1 1
4 8844 2 2 12 GLU CD C -7.242 2.591 9.904 1.00 . B B . 180 GLU CD 1 1
4 8845 2 2 12 GLU CG C -6.833 3.546 8.779 1.00 . B B . 180 GLU CG 1 1
4 8846 2 2 12 GLU H H -5.408 1.346 8.934 1.00 . B B . 180 GLU H 1 1
4 8847 2 2 12 GLU HA H -4.206 3.418 7.269 1.00 . B B . 180 GLU HA 1 1
4 8848 2 2 12 GLU HB2 H -5.158 4.092 10.022 1.00 . B B . 180 GLU HB2 1 1
4 8849 2 2 12 GLU HB3 H -5.263 4.989 8.519 1.00 . B B . 180 GLU HB3 1 1
4 8850 2 2 12 GLU HG2 H -7.487 4.412 8.818 1.00 . B B . 180 GLU HG2 1 1
4 8851 2 2 12 GLU HG3 H -6.963 3.099 7.796 1.00 . B B . 180 GLU HG3 1 1
4 8852 2 2 12 GLU N N -4.749 1.684 8.242 1.00 . B B . 180 GLU N 1 1
4 8853 2 2 12 GLU O O -2.671 2.436 9.922 1.00 . B B . 180 GLU O 1 1
4 8854 2 2 12 GLU OE1 O -7.366 3.072 11.055 1.00 . B B . 180 GLU OE1 1 1
4 8855 2 2 12 GLU OE2 O -7.363 1.366 9.656 1.00 . B B . 180 GLU OE2 1 1
4 8856 2 2 13 ILE C C -1.038 5.295 10.370 1.00 . B B . 181 ILE C 1 1
4 8857 2 2 13 ILE CA C -0.881 4.417 9.124 1.00 . B B . 181 ILE CA 1 1
4 8858 2 2 13 ILE CB C 0.000 5.002 7.989 1.00 . B B . 181 ILE CB 1 1
4 8859 2 2 13 ILE CD1 C 1.788 4.224 6.339 1.00 . B B . 181 ILE CD1 1 1
4 8860 2 2 13 ILE CG1 C 0.810 3.821 7.426 1.00 . B B . 181 ILE CG1 1 1
4 8861 2 2 13 ILE CG2 C 0.864 6.217 8.341 1.00 . B B . 181 ILE CG2 1 1
4 8862 2 2 13 ILE H H -2.489 4.752 7.789 1.00 . B B . 181 ILE H 1 1
4 8863 2 2 13 ILE HA H -0.456 3.473 9.476 1.00 . B B . 181 ILE HA 1 1
4 8864 2 2 13 ILE HB H -0.647 5.356 7.188 1.00 . B B . 181 ILE HB 1 1
4 8865 2 2 13 ILE HD11 H 2.128 3.331 5.818 1.00 . B B . 181 ILE HD11 1 1
4 8866 2 2 13 ILE HD12 H 1.268 4.881 5.646 1.00 . B B . 181 ILE HD12 1 1
4 8867 2 2 13 ILE HD13 H 2.642 4.744 6.771 1.00 . B B . 181 ILE HD13 1 1
4 8868 2 2 13 ILE HG12 H 1.358 3.314 8.217 1.00 . B B . 181 ILE HG12 1 1
4 8869 2 2 13 ILE HG13 H 0.109 3.114 6.986 1.00 . B B . 181 ILE HG13 1 1
4 8870 2 2 13 ILE HG21 H 1.389 6.598 7.465 1.00 . B B . 181 ILE HG21 1 1
4 8871 2 2 13 ILE HG22 H 0.231 7.029 8.701 1.00 . B B . 181 ILE HG22 1 1
4 8872 2 2 13 ILE HG23 H 1.589 5.953 9.102 1.00 . B B . 181 ILE HG23 1 1
4 8873 2 2 13 ILE N N -2.189 4.155 8.554 1.00 . B B . 181 ILE N 1 1
4 8874 2 2 13 ILE O O -2.022 6.021 10.518 1.00 . B B . 181 ILE O 1 1
4 8875 2 2 14 ARG C C 0.652 7.267 12.231 1.00 . B B . 182 ARG C 1 1
4 8876 2 2 14 ARG CA C -0.035 5.933 12.545 1.00 . B B . 182 ARG CA 1 1
4 8877 2 2 14 ARG CB C 0.744 5.122 13.596 1.00 . B B . 182 ARG CB 1 1
4 8878 2 2 14 ARG CD C 0.739 3.062 15.038 1.00 . B B . 182 ARG CD 1 1
4 8879 2 2 14 ARG CG C -0.114 4.001 14.189 1.00 . B B . 182 ARG CG 1 1
4 8880 2 2 14 ARG CZ C 0.319 1.056 16.479 1.00 . B B . 182 ARG CZ 1 1
4 8881 2 2 14 ARG H H 0.681 4.554 11.100 1.00 . B B . 182 ARG H 1 1
4 8882 2 2 14 ARG HA H -1.046 6.145 12.901 1.00 . B B . 182 ARG HA 1 1
4 8883 2 2 14 ARG HB2 H 1.648 4.709 13.144 1.00 . B B . 182 ARG HB2 1 1
4 8884 2 2 14 ARG HB3 H 1.040 5.769 14.421 1.00 . B B . 182 ARG HB3 1 1
4 8885 2 2 14 ARG HD2 H 1.354 2.480 14.357 1.00 . B B . 182 ARG HD2 1 1
4 8886 2 2 14 ARG HD3 H 1.385 3.647 15.694 1.00 . B B . 182 ARG HD3 1 1
4 8887 2 2 14 ARG HE H -1.045 2.499 16.012 1.00 . B B . 182 ARG HE 1 1
4 8888 2 2 14 ARG HG2 H -0.876 4.454 14.816 1.00 . B B . 182 ARG HG2 1 1
4 8889 2 2 14 ARG HG3 H -0.591 3.427 13.395 1.00 . B B . 182 ARG HG3 1 1
4 8890 2 2 14 ARG HH11 H 2.160 1.015 15.594 1.00 . B B . 182 ARG HH11 1 1
4 8891 2 2 14 ARG HH12 H 1.932 -0.211 16.783 1.00 . B B . 182 ARG HH12 1 1
4 8892 2 2 14 ARG HH21 H -1.448 0.767 17.482 1.00 . B B . 182 ARG HH21 1 1
4 8893 2 2 14 ARG HH22 H -0.255 -0.476 17.718 1.00 . B B . 182 ARG HH22 1 1
4 8894 2 2 14 ARG N N -0.093 5.165 11.302 1.00 . B B . 182 ARG N 1 1
4 8895 2 2 14 ARG NE N -0.094 2.173 15.865 1.00 . B B . 182 ARG NE 1 1
4 8896 2 2 14 ARG NH1 N 1.552 0.590 16.291 1.00 . B B . 182 ARG NH1 1 1
4 8897 2 2 14 ARG NH2 N -0.515 0.399 17.278 1.00 . B B . 182 ARG NH2 1 1
4 8898 2 2 14 ARG O O 0.865 7.584 11.066 1.00 . B B . 182 ARG O 1 1
4 8899 2 2 15 MET C C 2.828 9.419 14.035 1.00 . B B . 183 MET C 1 1
4 8900 2 2 15 MET CA C 1.664 9.337 13.055 1.00 . B B . 183 MET CA 1 1
4 8901 2 2 15 MET CB C 0.681 10.504 13.196 1.00 . B B . 183 MET CB 1 1
4 8902 2 2 15 MET CE C -2.162 11.836 10.436 1.00 . B B . 183 MET CE 1 1
4 8903 2 2 15 MET CG C -0.325 10.507 12.046 1.00 . B B . 183 MET CG 1 1
4 8904 2 2 15 MET H H 0.794 7.787 14.195 1.00 . B B . 183 MET H 1 1
4 8905 2 2 15 MET HA H 2.093 9.380 12.052 1.00 . B B . 183 MET HA 1 1
4 8906 2 2 15 MET HB2 H 0.163 10.450 14.155 1.00 . B B . 183 MET HB2 1 1
4 8907 2 2 15 MET HB3 H 1.238 11.438 13.146 1.00 . B B . 183 MET HB3 1 1
4 8908 2 2 15 MET HE1 H -2.725 10.909 10.354 1.00 . B B . 183 MET HE1 1 1
4 8909 2 2 15 MET HE2 H -2.838 12.678 10.283 1.00 . B B . 183 MET HE2 1 1
4 8910 2 2 15 MET HE3 H -1.380 11.858 9.679 1.00 . B B . 183 MET HE3 1 1
4 8911 2 2 15 MET HG2 H 0.242 10.467 11.110 1.00 . B B . 183 MET HG2 1 1
4 8912 2 2 15 MET HG3 H -0.949 9.616 12.106 1.00 . B B . 183 MET HG3 1 1
4 8913 2 2 15 MET N N 0.981 8.063 13.242 1.00 . B B . 183 MET N 1 1
4 8914 2 2 15 MET O O 3.040 8.501 14.843 1.00 . B B . 183 MET O 1 1
4 8915 2 2 15 MET SD S -1.406 11.961 12.072 1.00 . B B . 183 MET SD 1 1
4 8916 2 2 16 ALA C C 4.597 12.201 15.390 1.00 . B B . 184 ALA C 1 1
4 8917 2 2 16 ALA CA C 4.733 10.790 14.818 1.00 . B B . 184 ALA CA 1 1
4 8918 2 2 16 ALA CB C 5.992 10.625 13.962 1.00 . B B . 184 ALA CB 1 1
4 8919 2 2 16 ALA H H 3.369 11.235 13.298 1.00 . B B . 184 ALA H 1 1
4 8920 2 2 16 ALA HA H 4.778 10.088 15.650 1.00 . B B . 184 ALA HA 1 1
4 8921 2 2 16 ALA HB1 H 6.882 10.714 14.587 1.00 . B B . 184 ALA HB1 1 1
4 8922 2 2 16 ALA HB2 H 5.981 9.662 13.459 1.00 . B B . 184 ALA HB2 1 1
4 8923 2 2 16 ALA HB3 H 6.008 11.403 13.200 1.00 . B B . 184 ALA HB3 1 1
4 8924 2 2 16 ALA N N 3.583 10.511 13.982 1.00 . B B . 184 ALA N 1 1
4 8925 2 2 16 ALA O O 5.511 13.019 15.290 1.00 . B B . 184 ALA O 1 1
4 8926 2 2 17 GLU C C 3.703 13.647 17.958 1.00 . B B . 185 GLU C 1 1
4 8927 2 2 17 GLU CA C 3.162 13.806 16.552 1.00 . B B . 185 GLU CA 1 1
4 8928 2 2 17 GLU CB C 1.667 14.176 16.568 1.00 . B B . 185 GLU CB 1 1
4 8929 2 2 17 GLU CD C 1.660 14.871 14.092 1.00 . B B . 185 GLU CD 1 1
4 8930 2 2 17 GLU CG C 0.960 14.086 15.207 1.00 . B B . 185 GLU CG 1 1
4 8931 2 2 17 GLU H H 2.698 11.816 15.994 1.00 . B B . 185 GLU H 1 1
4 8932 2 2 17 GLU HA H 3.721 14.594 16.045 1.00 . B B . 185 GLU HA 1 1
4 8933 2 2 17 GLU HB2 H 1.139 13.529 17.266 1.00 . B B . 185 GLU HB2 1 1
4 8934 2 2 17 GLU HB3 H 1.575 15.197 16.941 1.00 . B B . 185 GLU HB3 1 1
4 8935 2 2 17 GLU HG2 H 0.890 13.035 14.921 1.00 . B B . 185 GLU HG2 1 1
4 8936 2 2 17 GLU HG3 H -0.055 14.468 15.318 1.00 . B B . 185 GLU HG3 1 1
4 8937 2 2 17 GLU N N 3.421 12.518 15.925 1.00 . B B . 185 GLU N 1 1
4 8938 2 2 17 GLU O O 3.497 12.547 18.531 1.00 . B B . 185 GLU O 1 1
4 8939 2 2 17 GLU OE1 O 2.141 16.000 14.349 1.00 . B B . 185 GLU OE1 1 1
4 8940 2 2 17 GLU OE2 O 1.746 14.338 12.961 1.00 . B B . 185 GLU OE2 1 1
5 8941 1 1 1 GLY C C -2.101 -25.053 -8.134 1.00 . A A . 1 GLY C 1 1
5 8942 1 1 1 GLY CA C -2.394 -26.147 -9.138 1.00 . A A . 1 GLY CA 1 1
5 8943 1 1 1 GLY H1 H -2.225 -28.231 -9.114 1.00 . A A . 1 GLY H1 1 1
5 8944 1 1 1 GLY HA2 H -1.758 -26.026 -10.014 1.00 . A A . 1 GLY HA2 1 1
5 8945 1 1 1 GLY HA3 H -3.439 -26.102 -9.433 1.00 . A A . 1 GLY HA3 1 1
5 8946 1 1 1 GLY N N -2.120 -27.440 -8.512 1.00 . A A . 1 GLY N 1 1
5 8947 1 1 1 GLY O O -2.450 -25.188 -6.961 1.00 . A A . 1 GLY O 1 1
5 8948 1 1 2 ALA C C -1.220 -21.609 -8.561 1.00 . A A . 2 ALA C 1 1
5 8949 1 1 2 ALA CA C -1.039 -22.870 -7.730 1.00 . A A . 2 ALA CA 1 1
5 8950 1 1 2 ALA CB C 0.418 -23.030 -7.282 1.00 . A A . 2 ALA CB 1 1
5 8951 1 1 2 ALA H H -1.140 -23.899 -9.534 1.00 . A A . 2 ALA H 1 1
5 8952 1 1 2 ALA HA H -1.683 -22.828 -6.852 1.00 . A A . 2 ALA HA 1 1
5 8953 1 1 2 ALA HB1 H 1.073 -23.052 -8.154 1.00 . A A . 2 ALA HB1 1 1
5 8954 1 1 2 ALA HB2 H 0.701 -22.190 -6.650 1.00 . A A . 2 ALA HB2 1 1
5 8955 1 1 2 ALA HB3 H 0.532 -23.954 -6.719 1.00 . A A . 2 ALA HB3 1 1
5 8956 1 1 2 ALA N N -1.410 -23.998 -8.563 1.00 . A A . 2 ALA N 1 1
5 8957 1 1 2 ALA O O -0.892 -21.605 -9.747 1.00 . A A . 2 ALA O 1 1
5 8958 1 1 3 MET C C -1.916 -18.227 -7.463 1.00 . A A . 3 MET C 1 1
5 8959 1 1 3 MET CA C -2.034 -19.273 -8.568 1.00 . A A . 3 MET CA 1 1
5 8960 1 1 3 MET CB C -3.449 -19.236 -9.174 1.00 . A A . 3 MET CB 1 1
5 8961 1 1 3 MET CE C -5.120 -21.310 -12.435 1.00 . A A . 3 MET CE 1 1
5 8962 1 1 3 MET CG C -3.637 -20.183 -10.366 1.00 . A A . 3 MET CG 1 1
5 8963 1 1 3 MET H H -2.016 -20.647 -6.971 1.00 . A A . 3 MET H 1 1
5 8964 1 1 3 MET HA H -1.293 -19.075 -9.345 1.00 . A A . 3 MET HA 1 1
5 8965 1 1 3 MET HB2 H -4.180 -19.483 -8.404 1.00 . A A . 3 MET HB2 1 1
5 8966 1 1 3 MET HB3 H -3.649 -18.222 -9.510 1.00 . A A . 3 MET HB3 1 1
5 8967 1 1 3 MET HE1 H -6.053 -21.371 -12.995 1.00 . A A . 3 MET HE1 1 1
5 8968 1 1 3 MET HE2 H -4.301 -21.087 -13.120 1.00 . A A . 3 MET HE2 1 1
5 8969 1 1 3 MET HE3 H -4.935 -22.268 -11.950 1.00 . A A . 3 MET HE3 1 1
5 8970 1 1 3 MET HG2 H -2.852 -19.991 -11.098 1.00 . A A . 3 MET HG2 1 1
5 8971 1 1 3 MET HG3 H -3.543 -21.214 -10.023 1.00 . A A . 3 MET HG3 1 1
5 8972 1 1 3 MET N N -1.780 -20.568 -7.955 1.00 . A A . 3 MET N 1 1
5 8973 1 1 3 MET O O -2.288 -18.499 -6.319 1.00 . A A . 3 MET O 1 1
5 8974 1 1 3 MET SD S -5.245 -20.006 -11.182 1.00 . A A . 3 MET SD 1 1
5 8975 1 1 4 GLY C C -2.352 -14.974 -7.160 1.00 . A A . 4 GLY C 1 1
5 8976 1 1 4 GLY CA C -1.262 -15.956 -6.808 1.00 . A A . 4 GLY CA 1 1
5 8977 1 1 4 GLY H H -1.133 -16.846 -8.720 1.00 . A A . 4 GLY H 1 1
5 8978 1 1 4 GLY HA2 H -1.367 -16.306 -5.780 1.00 . A A . 4 GLY HA2 1 1
5 8979 1 1 4 GLY HA3 H -0.288 -15.487 -6.929 1.00 . A A . 4 GLY HA3 1 1
5 8980 1 1 4 GLY N N -1.416 -17.036 -7.770 1.00 . A A . 4 GLY N 1 1
5 8981 1 1 4 GLY O O -2.199 -14.234 -8.129 1.00 . A A . 4 GLY O 1 1
5 8982 1 1 5 LYS C C -4.631 -12.932 -5.760 1.00 . A A . 5 LYS C 1 1
5 8983 1 1 5 LYS CA C -4.603 -14.133 -6.703 1.00 . A A . 5 LYS CA 1 1
5 8984 1 1 5 LYS CB C -5.892 -14.965 -6.815 1.00 . A A . 5 LYS CB 1 1
5 8985 1 1 5 LYS CD C -7.346 -16.894 -6.032 1.00 . A A . 5 LYS CD 1 1
5 8986 1 1 5 LYS CE C -6.873 -18.252 -6.577 1.00 . A A . 5 LYS CE 1 1
5 8987 1 1 5 LYS CG C -6.226 -15.908 -5.645 1.00 . A A . 5 LYS CG 1 1
5 8988 1 1 5 LYS H H -3.518 -15.649 -5.648 1.00 . A A . 5 LYS H 1 1
5 8989 1 1 5 LYS HA H -4.465 -13.728 -7.703 1.00 . A A . 5 LYS HA 1 1
5 8990 1 1 5 LYS HB2 H -6.730 -14.285 -6.973 1.00 . A A . 5 LYS HB2 1 1
5 8991 1 1 5 LYS HB3 H -5.788 -15.572 -7.715 1.00 . A A . 5 LYS HB3 1 1
5 8992 1 1 5 LYS HD2 H -7.987 -17.067 -5.171 1.00 . A A . 5 LYS HD2 1 1
5 8993 1 1 5 LYS HD3 H -7.957 -16.427 -6.804 1.00 . A A . 5 LYS HD3 1 1
5 8994 1 1 5 LYS HE2 H -7.721 -18.724 -7.074 1.00 . A A . 5 LYS HE2 1 1
5 8995 1 1 5 LYS HE3 H -6.093 -18.096 -7.323 1.00 . A A . 5 LYS HE3 1 1
5 8996 1 1 5 LYS HG2 H -5.349 -16.471 -5.327 1.00 . A A . 5 LYS HG2 1 1
5 8997 1 1 5 LYS HG3 H -6.567 -15.296 -4.810 1.00 . A A . 5 LYS HG3 1 1
5 8998 1 1 5 LYS HZ1 H -7.089 -19.357 -4.812 1.00 . A A . 5 LYS HZ1 1 1
5 8999 1 1 5 LYS HZ2 H -6.160 -20.086 -5.950 1.00 . A A . 5 LYS HZ2 1 1
5 9000 1 1 5 LYS HZ3 H -5.559 -18.850 -5.067 1.00 . A A . 5 LYS HZ3 1 1
5 9001 1 1 5 LYS N N -3.473 -15.014 -6.436 1.00 . A A . 5 LYS N 1 1
5 9002 1 1 5 LYS NZ N -6.395 -19.189 -5.535 1.00 . A A . 5 LYS NZ 1 1
5 9003 1 1 5 LYS O O -5.079 -13.022 -4.613 1.00 . A A . 5 LYS O 1 1
5 9004 1 1 6 THR C C -5.528 -9.847 -5.528 1.00 . A A . 6 THR C 1 1
5 9005 1 1 6 THR CA C -4.151 -10.532 -5.512 1.00 . A A . 6 THR CA 1 1
5 9006 1 1 6 THR CB C -3.015 -9.637 -6.054 1.00 . A A . 6 THR CB 1 1
5 9007 1 1 6 THR CG2 C -3.294 -9.035 -7.434 1.00 . A A . 6 THR CG2 1 1
5 9008 1 1 6 THR H H -3.823 -11.775 -7.210 1.00 . A A . 6 THR H 1 1
5 9009 1 1 6 THR HA H -3.909 -10.774 -4.476 1.00 . A A . 6 THR HA 1 1
5 9010 1 1 6 THR HB H -2.105 -10.225 -6.105 1.00 . A A . 6 THR HB 1 1
5 9011 1 1 6 THR HG1 H -1.814 -8.566 -4.939 1.00 . A A . 6 THR HG1 1 1
5 9012 1 1 6 THR HG21 H -3.579 -9.812 -8.141 1.00 . A A . 6 THR HG21 1 1
5 9013 1 1 6 THR HG22 H -4.084 -8.294 -7.367 1.00 . A A . 6 THR HG22 1 1
5 9014 1 1 6 THR HG23 H -2.389 -8.548 -7.798 1.00 . A A . 6 THR HG23 1 1
5 9015 1 1 6 THR N N -4.185 -11.782 -6.265 1.00 . A A . 6 THR N 1 1
5 9016 1 1 6 THR O O -6.482 -10.305 -6.173 1.00 . A A . 6 THR O 1 1
5 9017 1 1 6 THR OG1 O -2.778 -8.568 -5.172 1.00 . A A . 6 THR OG1 1 1
5 9018 1 1 7 PHE C C -7.371 -7.540 -6.083 1.00 . A A . 7 PHE C 1 1
5 9019 1 1 7 PHE CA C -6.809 -7.880 -4.694 1.00 . A A . 7 PHE CA 1 1
5 9020 1 1 7 PHE CB C -6.468 -6.601 -3.893 1.00 . A A . 7 PHE CB 1 1
5 9021 1 1 7 PHE CD1 C -4.211 -5.796 -4.705 1.00 . A A . 7 PHE CD1 1 1
5 9022 1 1 7 PHE CD2 C -6.193 -4.541 -5.350 1.00 . A A . 7 PHE CD2 1 1
5 9023 1 1 7 PHE CE1 C -3.429 -5.009 -5.564 1.00 . A A . 7 PHE CE1 1 1
5 9024 1 1 7 PHE CE2 C -5.404 -3.729 -6.181 1.00 . A A . 7 PHE CE2 1 1
5 9025 1 1 7 PHE CG C -5.601 -5.603 -4.637 1.00 . A A . 7 PHE CG 1 1
5 9026 1 1 7 PHE CZ C -4.028 -3.981 -6.314 1.00 . A A . 7 PHE CZ 1 1
5 9027 1 1 7 PHE H H -4.781 -8.423 -4.338 1.00 . A A . 7 PHE H 1 1
5 9028 1 1 7 PHE HA H -7.565 -8.440 -4.138 1.00 . A A . 7 PHE HA 1 1
5 9029 1 1 7 PHE HB2 H -7.395 -6.095 -3.642 1.00 . A A . 7 PHE HB2 1 1
5 9030 1 1 7 PHE HB3 H -5.976 -6.871 -2.957 1.00 . A A . 7 PHE HB3 1 1
5 9031 1 1 7 PHE HD1 H -3.742 -6.569 -4.117 1.00 . A A . 7 PHE HD1 1 1
5 9032 1 1 7 PHE HD2 H -7.257 -4.357 -5.293 1.00 . A A . 7 PHE HD2 1 1
5 9033 1 1 7 PHE HE1 H -2.371 -5.202 -5.635 1.00 . A A . 7 PHE HE1 1 1
5 9034 1 1 7 PHE HE2 H -5.854 -2.913 -6.732 1.00 . A A . 7 PHE HE2 1 1
5 9035 1 1 7 PHE HZ H -3.444 -3.359 -6.980 1.00 . A A . 7 PHE HZ 1 1
5 9036 1 1 7 PHE N N -5.622 -8.717 -4.822 1.00 . A A . 7 PHE N 1 1
5 9037 1 1 7 PHE O O -8.567 -7.694 -6.317 1.00 . A A . 7 PHE O 1 1
5 9038 1 1 8 LYS C C -7.567 -7.939 -9.188 1.00 . A A . 8 LYS C 1 1
5 9039 1 1 8 LYS CA C -6.931 -6.802 -8.392 1.00 . A A . 8 LYS CA 1 1
5 9040 1 1 8 LYS CB C -5.807 -6.025 -9.114 1.00 . A A . 8 LYS CB 1 1
5 9041 1 1 8 LYS CD C -5.407 -6.992 -11.455 1.00 . A A . 8 LYS CD 1 1
5 9042 1 1 8 LYS CE C -4.313 -7.073 -12.524 1.00 . A A . 8 LYS CE 1 1
5 9043 1 1 8 LYS CG C -4.849 -6.802 -10.033 1.00 . A A . 8 LYS CG 1 1
5 9044 1 1 8 LYS H H -5.531 -7.060 -6.792 1.00 . A A . 8 LYS H 1 1
5 9045 1 1 8 LYS HA H -7.746 -6.101 -8.240 1.00 . A A . 8 LYS HA 1 1
5 9046 1 1 8 LYS HB2 H -6.253 -5.221 -9.695 1.00 . A A . 8 LYS HB2 1 1
5 9047 1 1 8 LYS HB3 H -5.201 -5.525 -8.360 1.00 . A A . 8 LYS HB3 1 1
5 9048 1 1 8 LYS HD2 H -5.989 -7.912 -11.483 1.00 . A A . 8 LYS HD2 1 1
5 9049 1 1 8 LYS HD3 H -6.065 -6.165 -11.718 1.00 . A A . 8 LYS HD3 1 1
5 9050 1 1 8 LYS HE2 H -3.599 -7.848 -12.252 1.00 . A A . 8 LYS HE2 1 1
5 9051 1 1 8 LYS HE3 H -4.774 -7.347 -13.477 1.00 . A A . 8 LYS HE3 1 1
5 9052 1 1 8 LYS HG2 H -3.927 -6.224 -10.087 1.00 . A A . 8 LYS HG2 1 1
5 9053 1 1 8 LYS HG3 H -4.609 -7.773 -9.602 1.00 . A A . 8 LYS HG3 1 1
5 9054 1 1 8 LYS HZ1 H -4.245 -5.096 -13.104 1.00 . A A . 8 LYS HZ1 1 1
5 9055 1 1 8 LYS HZ2 H -3.302 -5.398 -11.812 1.00 . A A . 8 LYS HZ2 1 1
5 9056 1 1 8 LYS HZ3 H -2.792 -5.864 -13.282 1.00 . A A . 8 LYS HZ3 1 1
5 9057 1 1 8 LYS N N -6.507 -7.175 -7.042 1.00 . A A . 8 LYS N 1 1
5 9058 1 1 8 LYS NZ N -3.616 -5.780 -12.690 1.00 . A A . 8 LYS NZ 1 1
5 9059 1 1 8 LYS O O -8.283 -7.680 -10.150 1.00 . A A . 8 LYS O 1 1
5 9060 1 1 9 GLN C C -9.198 -10.661 -8.887 1.00 . A A . 9 GLN C 1 1
5 9061 1 1 9 GLN CA C -7.829 -10.360 -9.504 1.00 . A A . 9 GLN CA 1 1
5 9062 1 1 9 GLN CB C -6.901 -11.568 -9.356 1.00 . A A . 9 GLN CB 1 1
5 9063 1 1 9 GLN CD C -4.813 -12.691 -10.140 1.00 . A A . 9 GLN CD 1 1
5 9064 1 1 9 GLN CG C -5.765 -11.529 -10.381 1.00 . A A . 9 GLN CG 1 1
5 9065 1 1 9 GLN H H -6.663 -9.350 -8.046 1.00 . A A . 9 GLN H 1 1
5 9066 1 1 9 GLN HA H -7.965 -10.158 -10.569 1.00 . A A . 9 GLN HA 1 1
5 9067 1 1 9 GLN HB2 H -6.489 -11.614 -8.349 1.00 . A A . 9 GLN HB2 1 1
5 9068 1 1 9 GLN HB3 H -7.477 -12.477 -9.519 1.00 . A A . 9 GLN HB3 1 1
5 9069 1 1 9 GLN HE21 H -3.213 -11.461 -9.756 1.00 . A A . 9 GLN HE21 1 1
5 9070 1 1 9 GLN HE22 H -2.934 -13.148 -9.523 1.00 . A A . 9 GLN HE22 1 1
5 9071 1 1 9 GLN HG2 H -6.184 -11.617 -11.381 1.00 . A A . 9 GLN HG2 1 1
5 9072 1 1 9 GLN HG3 H -5.230 -10.581 -10.307 1.00 . A A . 9 GLN HG3 1 1
5 9073 1 1 9 GLN N N -7.254 -9.191 -8.849 1.00 . A A . 9 GLN N 1 1
5 9074 1 1 9 GLN NE2 N -3.582 -12.401 -9.777 1.00 . A A . 9 GLN NE2 1 1
5 9075 1 1 9 GLN O O -10.177 -10.894 -9.593 1.00 . A A . 9 GLN O 1 1
5 9076 1 1 9 GLN OE1 O -5.198 -13.859 -10.183 1.00 . A A . 9 GLN OE1 1 1
5 9077 1 1 10 ARG C C -11.565 -9.789 -6.867 1.00 . A A . 10 ARG C 1 1
5 9078 1 1 10 ARG CA C -10.540 -10.926 -6.833 1.00 . A A . 10 ARG CA 1 1
5 9079 1 1 10 ARG CB C -10.226 -11.394 -5.399 1.00 . A A . 10 ARG CB 1 1
5 9080 1 1 10 ARG CD C -8.946 -10.903 -3.260 1.00 . A A . 10 ARG CD 1 1
5 9081 1 1 10 ARG CG C -9.597 -10.316 -4.515 1.00 . A A . 10 ARG CG 1 1
5 9082 1 1 10 ARG CZ C -9.618 -11.767 -1.036 1.00 . A A . 10 ARG CZ 1 1
5 9083 1 1 10 ARG H H -8.458 -10.442 -7.003 1.00 . A A . 10 ARG H 1 1
5 9084 1 1 10 ARG HA H -11.018 -11.768 -7.334 1.00 . A A . 10 ARG HA 1 1
5 9085 1 1 10 ARG HB2 H -11.143 -11.746 -4.927 1.00 . A A . 10 ARG HB2 1 1
5 9086 1 1 10 ARG HB3 H -9.526 -12.227 -5.462 1.00 . A A . 10 ARG HB3 1 1
5 9087 1 1 10 ARG HD2 H -8.312 -11.745 -3.541 1.00 . A A . 10 ARG HD2 1 1
5 9088 1 1 10 ARG HD3 H -8.320 -10.136 -2.804 1.00 . A A . 10 ARG HD3 1 1
5 9089 1 1 10 ARG HE H -10.895 -11.146 -2.491 1.00 . A A . 10 ARG HE 1 1
5 9090 1 1 10 ARG HG2 H -8.810 -9.847 -5.087 1.00 . A A . 10 ARG HG2 1 1
5 9091 1 1 10 ARG HG3 H -10.336 -9.563 -4.239 1.00 . A A . 10 ARG HG3 1 1
5 9092 1 1 10 ARG HH11 H -7.563 -11.768 -1.301 1.00 . A A . 10 ARG HH11 1 1
5 9093 1 1 10 ARG HH12 H -8.159 -12.221 0.291 1.00 . A A . 10 ARG HH12 1 1
5 9094 1 1 10 ARG HH21 H -11.570 -11.928 -0.325 1.00 . A A . 10 ARG HH21 1 1
5 9095 1 1 10 ARG HH22 H -10.323 -12.292 0.798 1.00 . A A . 10 ARG HH22 1 1
5 9096 1 1 10 ARG N N -9.291 -10.635 -7.551 1.00 . A A . 10 ARG N 1 1
5 9097 1 1 10 ARG NE N -9.931 -11.337 -2.265 1.00 . A A . 10 ARG NE 1 1
5 9098 1 1 10 ARG NH1 N -8.350 -11.941 -0.673 1.00 . A A . 10 ARG NH1 1 1
5 9099 1 1 10 ARG NH2 N -10.577 -12.037 -0.160 1.00 . A A . 10 ARG NH2 1 1
5 9100 1 1 10 ARG O O -12.661 -9.961 -6.343 1.00 . A A . 10 ARG O 1 1
5 9101 1 1 11 ARG C C -11.828 -6.950 -8.985 1.00 . A A . 11 ARG C 1 1
5 9102 1 1 11 ARG CA C -12.118 -7.466 -7.578 1.00 . A A . 11 ARG CA 1 1
5 9103 1 1 11 ARG CB C -11.827 -6.417 -6.478 1.00 . A A . 11 ARG CB 1 1
5 9104 1 1 11 ARG CD C -11.823 -5.886 -3.961 1.00 . A A . 11 ARG CD 1 1
5 9105 1 1 11 ARG CG C -12.263 -6.865 -5.066 1.00 . A A . 11 ARG CG 1 1
5 9106 1 1 11 ARG CZ C -13.313 -6.516 -2.018 1.00 . A A . 11 ARG CZ 1 1
5 9107 1 1 11 ARG H H -10.331 -8.529 -7.861 1.00 . A A . 11 ARG H 1 1
5 9108 1 1 11 ARG HA H -13.164 -7.772 -7.511 1.00 . A A . 11 ARG HA 1 1
5 9109 1 1 11 ARG HB2 H -10.762 -6.184 -6.473 1.00 . A A . 11 ARG HB2 1 1
5 9110 1 1 11 ARG HB3 H -12.365 -5.502 -6.728 1.00 . A A . 11 ARG HB3 1 1
5 9111 1 1 11 ARG HD2 H -10.749 -5.725 -4.048 1.00 . A A . 11 ARG HD2 1 1
5 9112 1 1 11 ARG HD3 H -12.313 -4.929 -4.082 1.00 . A A . 11 ARG HD3 1 1
5 9113 1 1 11 ARG HE H -11.292 -6.610 -2.052 1.00 . A A . 11 ARG HE 1 1
5 9114 1 1 11 ARG HG2 H -13.348 -6.966 -5.047 1.00 . A A . 11 ARG HG2 1 1
5 9115 1 1 11 ARG HG3 H -11.820 -7.835 -4.843 1.00 . A A . 11 ARG HG3 1 1
5 9116 1 1 11 ARG HH11 H -14.381 -5.443 -3.402 1.00 . A A . 11 ARG HH11 1 1
5 9117 1 1 11 ARG HH12 H -15.341 -6.203 -2.193 1.00 . A A . 11 ARG HH12 1 1
5 9118 1 1 11 ARG HH21 H -12.532 -7.225 -0.267 1.00 . A A . 11 ARG HH21 1 1
5 9119 1 1 11 ARG HH22 H -14.232 -7.198 -0.284 1.00 . A A . 11 ARG HH22 1 1
5 9120 1 1 11 ARG N N -11.245 -8.631 -7.446 1.00 . A A . 11 ARG N 1 1
5 9121 1 1 11 ARG NE N -12.112 -6.383 -2.604 1.00 . A A . 11 ARG NE 1 1
5 9122 1 1 11 ARG NH1 N -14.420 -6.068 -2.606 1.00 . A A . 11 ARG NH1 1 1
5 9123 1 1 11 ARG NH2 N -13.374 -7.113 -0.836 1.00 . A A . 11 ARG NH2 1 1
5 9124 1 1 11 ARG O O -10.705 -6.501 -9.230 1.00 . A A . 11 ARG O 1 1
5 9125 1 1 12 THR C C -12.309 -5.127 -11.389 1.00 . A A . 12 THR C 1 1
5 9126 1 1 12 THR CA C -12.573 -6.638 -11.314 1.00 . A A . 12 THR CA 1 1
5 9127 1 1 12 THR CB C -13.755 -7.082 -12.200 1.00 . A A . 12 THR CB 1 1
5 9128 1 1 12 THR CG2 C -15.004 -6.217 -12.046 1.00 . A A . 12 THR CG2 1 1
5 9129 1 1 12 THR H H -13.671 -7.466 -9.689 1.00 . A A . 12 THR H 1 1
5 9130 1 1 12 THR HA H -11.680 -7.148 -11.679 1.00 . A A . 12 THR HA 1 1
5 9131 1 1 12 THR HB H -14.020 -8.097 -11.924 1.00 . A A . 12 THR HB 1 1
5 9132 1 1 12 THR HG1 H -14.087 -6.741 -14.107 1.00 . A A . 12 THR HG1 1 1
5 9133 1 1 12 THR HG21 H -15.836 -6.704 -12.554 1.00 . A A . 12 THR HG21 1 1
5 9134 1 1 12 THR HG22 H -15.262 -6.127 -10.995 1.00 . A A . 12 THR HG22 1 1
5 9135 1 1 12 THR HG23 H -14.853 -5.227 -12.472 1.00 . A A . 12 THR HG23 1 1
5 9136 1 1 12 THR N N -12.766 -7.088 -9.930 1.00 . A A . 12 THR N 1 1
5 9137 1 1 12 THR O O -12.473 -4.415 -10.399 1.00 . A A . 12 THR O 1 1
5 9138 1 1 12 THR OG1 O -13.358 -7.104 -13.559 1.00 . A A . 12 THR OG1 1 1
5 9139 1 1 13 PHE C C -12.735 -2.308 -12.377 1.00 . A A . 13 PHE C 1 1
5 9140 1 1 13 PHE CA C -11.615 -3.240 -12.834 1.00 . A A . 13 PHE CA 1 1
5 9141 1 1 13 PHE CB C -11.329 -3.019 -14.325 1.00 . A A . 13 PHE CB 1 1
5 9142 1 1 13 PHE CD1 C -9.619 -1.153 -14.394 1.00 . A A . 13 PHE CD1 1 1
5 9143 1 1 13 PHE CD2 C -11.913 -0.655 -15.040 1.00 . A A . 13 PHE CD2 1 1
5 9144 1 1 13 PHE CE1 C -9.265 0.192 -14.593 1.00 . A A . 13 PHE CE1 1 1
5 9145 1 1 13 PHE CE2 C -11.564 0.693 -15.219 1.00 . A A . 13 PHE CE2 1 1
5 9146 1 1 13 PHE CG C -10.940 -1.584 -14.623 1.00 . A A . 13 PHE CG 1 1
5 9147 1 1 13 PHE CZ C -10.239 1.115 -15.004 1.00 . A A . 13 PHE CZ 1 1
5 9148 1 1 13 PHE H H -11.812 -5.296 -13.335 1.00 . A A . 13 PHE H 1 1
5 9149 1 1 13 PHE HA H -10.720 -2.971 -12.275 1.00 . A A . 13 PHE HA 1 1
5 9150 1 1 13 PHE HB2 H -10.523 -3.678 -14.641 1.00 . A A . 13 PHE HB2 1 1
5 9151 1 1 13 PHE HB3 H -12.213 -3.279 -14.909 1.00 . A A . 13 PHE HB3 1 1
5 9152 1 1 13 PHE HD1 H -8.873 -1.847 -14.046 1.00 . A A . 13 PHE HD1 1 1
5 9153 1 1 13 PHE HD2 H -12.941 -0.954 -15.195 1.00 . A A . 13 PHE HD2 1 1
5 9154 1 1 13 PHE HE1 H -8.251 0.519 -14.413 1.00 . A A . 13 PHE HE1 1 1
5 9155 1 1 13 PHE HE2 H -12.329 1.403 -15.502 1.00 . A A . 13 PHE HE2 1 1
5 9156 1 1 13 PHE HZ H -9.971 2.153 -15.127 1.00 . A A . 13 PHE HZ 1 1
5 9157 1 1 13 PHE N N -11.917 -4.642 -12.572 1.00 . A A . 13 PHE N 1 1
5 9158 1 1 13 PHE O O -12.467 -1.372 -11.635 1.00 . A A . 13 PHE O 1 1
5 9159 1 1 14 GLU C C -15.204 -1.622 -10.887 1.00 . A A . 14 GLU C 1 1
5 9160 1 1 14 GLU CA C -15.107 -1.716 -12.406 1.00 . A A . 14 GLU CA 1 1
5 9161 1 1 14 GLU CB C -16.429 -2.245 -12.987 1.00 . A A . 14 GLU CB 1 1
5 9162 1 1 14 GLU CD C -16.301 -0.732 -15.058 1.00 . A A . 14 GLU CD 1 1
5 9163 1 1 14 GLU CG C -16.511 -2.148 -14.515 1.00 . A A . 14 GLU CG 1 1
5 9164 1 1 14 GLU H H -14.147 -3.357 -13.398 1.00 . A A . 14 GLU H 1 1
5 9165 1 1 14 GLU HA H -14.920 -0.708 -12.780 1.00 . A A . 14 GLU HA 1 1
5 9166 1 1 14 GLU HB2 H -16.554 -3.289 -12.696 1.00 . A A . 14 GLU HB2 1 1
5 9167 1 1 14 GLU HB3 H -17.257 -1.680 -12.558 1.00 . A A . 14 GLU HB3 1 1
5 9168 1 1 14 GLU HG2 H -15.756 -2.809 -14.937 1.00 . A A . 14 GLU HG2 1 1
5 9169 1 1 14 GLU HG3 H -17.488 -2.507 -14.838 1.00 . A A . 14 GLU HG3 1 1
5 9170 1 1 14 GLU N N -13.981 -2.570 -12.788 1.00 . A A . 14 GLU N 1 1
5 9171 1 1 14 GLU O O -15.274 -0.524 -10.338 1.00 . A A . 14 GLU O 1 1
5 9172 1 1 14 GLU OE1 O -16.725 0.250 -14.406 1.00 . A A . 14 GLU OE1 1 1
5 9173 1 1 14 GLU OE2 O -15.693 -0.611 -16.144 1.00 . A A . 14 GLU OE2 1 1
5 9174 1 1 15 GLN C C -14.102 -2.129 -8.114 1.00 . A A . 15 GLN C 1 1
5 9175 1 1 15 GLN CA C -15.259 -2.881 -8.774 1.00 . A A . 15 GLN CA 1 1
5 9176 1 1 15 GLN CB C -15.236 -4.369 -8.371 1.00 . A A . 15 GLN CB 1 1
5 9177 1 1 15 GLN CD C -17.538 -4.667 -7.429 1.00 . A A . 15 GLN CD 1 1
5 9178 1 1 15 GLN CG C -16.050 -4.649 -7.104 1.00 . A A . 15 GLN CG 1 1
5 9179 1 1 15 GLN H H -15.116 -3.628 -10.753 1.00 . A A . 15 GLN H 1 1
5 9180 1 1 15 GLN HA H -16.200 -2.426 -8.461 1.00 . A A . 15 GLN HA 1 1
5 9181 1 1 15 GLN HB2 H -15.657 -4.977 -9.170 1.00 . A A . 15 GLN HB2 1 1
5 9182 1 1 15 GLN HB3 H -14.206 -4.689 -8.217 1.00 . A A . 15 GLN HB3 1 1
5 9183 1 1 15 GLN HE21 H -17.552 -6.688 -7.741 1.00 . A A . 15 GLN HE21 1 1
5 9184 1 1 15 GLN HE22 H -19.064 -5.829 -8.013 1.00 . A A . 15 GLN HE22 1 1
5 9185 1 1 15 GLN HG2 H -15.757 -5.617 -6.696 1.00 . A A . 15 GLN HG2 1 1
5 9186 1 1 15 GLN HG3 H -15.853 -3.886 -6.352 1.00 . A A . 15 GLN HG3 1 1
5 9187 1 1 15 GLN N N -15.178 -2.777 -10.219 1.00 . A A . 15 GLN N 1 1
5 9188 1 1 15 GLN NE2 N -18.086 -5.825 -7.740 1.00 . A A . 15 GLN NE2 1 1
5 9189 1 1 15 GLN O O -14.280 -1.509 -7.067 1.00 . A A . 15 GLN O 1 1
5 9190 1 1 15 GLN OE1 O -18.198 -3.634 -7.443 1.00 . A A . 15 GLN OE1 1 1
5 9191 1 1 16 ARG C C -11.882 -0.055 -8.232 1.00 . A A . 16 ARG C 1 1
5 9192 1 1 16 ARG CA C -11.722 -1.550 -8.139 1.00 . A A . 16 ARG CA 1 1
5 9193 1 1 16 ARG CB C -10.447 -1.985 -8.844 1.00 . A A . 16 ARG CB 1 1
5 9194 1 1 16 ARG CD C -8.574 -3.576 -8.841 1.00 . A A . 16 ARG CD 1 1
5 9195 1 1 16 ARG CG C -9.854 -3.189 -8.122 1.00 . A A . 16 ARG CG 1 1
5 9196 1 1 16 ARG CZ C -8.474 -4.301 -11.238 1.00 . A A . 16 ARG CZ 1 1
5 9197 1 1 16 ARG H H -12.797 -2.734 -9.546 1.00 . A A . 16 ARG H 1 1
5 9198 1 1 16 ARG HA H -11.644 -1.786 -7.076 1.00 . A A . 16 ARG HA 1 1
5 9199 1 1 16 ARG HB2 H -10.636 -2.203 -9.896 1.00 . A A . 16 ARG HB2 1 1
5 9200 1 1 16 ARG HB3 H -9.722 -1.174 -8.781 1.00 . A A . 16 ARG HB3 1 1
5 9201 1 1 16 ARG HD2 H -8.073 -2.675 -9.181 1.00 . A A . 16 ARG HD2 1 1
5 9202 1 1 16 ARG HD3 H -7.911 -4.065 -8.132 1.00 . A A . 16 ARG HD3 1 1
5 9203 1 1 16 ARG HE H -9.384 -5.310 -9.732 1.00 . A A . 16 ARG HE 1 1
5 9204 1 1 16 ARG HG2 H -9.607 -2.905 -7.098 1.00 . A A . 16 ARG HG2 1 1
5 9205 1 1 16 ARG HG3 H -10.562 -4.020 -8.104 1.00 . A A . 16 ARG HG3 1 1
5 9206 1 1 16 ARG HH11 H -8.002 -2.274 -11.132 1.00 . A A . 16 ARG HH11 1 1
5 9207 1 1 16 ARG HH12 H -7.579 -3.080 -12.607 1.00 . A A . 16 ARG HH12 1 1
5 9208 1 1 16 ARG HH21 H -8.757 -6.269 -11.699 1.00 . A A . 16 ARG HH21 1 1
5 9209 1 1 16 ARG HH22 H -8.316 -5.224 -13.046 1.00 . A A . 16 ARG HH22 1 1
5 9210 1 1 16 ARG N N -12.895 -2.217 -8.678 1.00 . A A . 16 ARG N 1 1
5 9211 1 1 16 ARG NE N -8.851 -4.473 -9.970 1.00 . A A . 16 ARG NE 1 1
5 9212 1 1 16 ARG NH1 N -7.994 -3.144 -11.687 1.00 . A A . 16 ARG NH1 1 1
5 9213 1 1 16 ARG NH2 N -8.566 -5.338 -12.059 1.00 . A A . 16 ARG NH2 1 1
5 9214 1 1 16 ARG O O -11.758 0.558 -7.180 1.00 . A A . 16 ARG O 1 1
5 9215 1 1 17 VAL C C -13.452 2.397 -8.567 1.00 . A A . 17 VAL C 1 1
5 9216 1 1 17 VAL CA C -12.388 1.930 -9.584 1.00 . A A . 17 VAL CA 1 1
5 9217 1 1 17 VAL CB C -12.787 2.231 -11.041 1.00 . A A . 17 VAL CB 1 1
5 9218 1 1 17 VAL CG1 C -13.231 3.686 -11.252 1.00 . A A . 17 VAL CG1 1 1
5 9219 1 1 17 VAL CG2 C -11.603 1.977 -11.980 1.00 . A A . 17 VAL CG2 1 1
5 9220 1 1 17 VAL H H -12.283 -0.094 -10.229 1.00 . A A . 17 VAL H 1 1
5 9221 1 1 17 VAL HA H -11.415 2.419 -9.383 1.00 . A A . 17 VAL HA 1 1
5 9222 1 1 17 VAL HB H -13.610 1.579 -11.332 1.00 . A A . 17 VAL HB 1 1
5 9223 1 1 17 VAL HG11 H -12.452 4.372 -10.917 1.00 . A A . 17 VAL HG11 1 1
5 9224 1 1 17 VAL HG12 H -13.452 3.863 -12.302 1.00 . A A . 17 VAL HG12 1 1
5 9225 1 1 17 VAL HG13 H -14.141 3.883 -10.686 1.00 . A A . 17 VAL HG13 1 1
5 9226 1 1 17 VAL HG21 H -10.775 2.637 -11.721 1.00 . A A . 17 VAL HG21 1 1
5 9227 1 1 17 VAL HG22 H -11.261 0.946 -11.899 1.00 . A A . 17 VAL HG22 1 1
5 9228 1 1 17 VAL HG23 H -11.912 2.156 -13.005 1.00 . A A . 17 VAL HG23 1 1
5 9229 1 1 17 VAL N N -12.202 0.494 -9.406 1.00 . A A . 17 VAL N 1 1
5 9230 1 1 17 VAL O O -13.343 3.492 -8.022 1.00 . A A . 17 VAL O 1 1
5 9231 1 1 18 GLU C C -14.941 1.936 -5.908 1.00 . A A . 18 GLU C 1 1
5 9232 1 1 18 GLU CA C -15.526 1.857 -7.323 1.00 . A A . 18 GLU CA 1 1
5 9233 1 1 18 GLU CB C -16.597 0.753 -7.415 1.00 . A A . 18 GLU CB 1 1
5 9234 1 1 18 GLU CD C -18.786 1.794 -6.655 1.00 . A A . 18 GLU CD 1 1
5 9235 1 1 18 GLU CG C -17.970 1.283 -7.835 1.00 . A A . 18 GLU CG 1 1
5 9236 1 1 18 GLU H H -14.511 0.680 -8.759 1.00 . A A . 18 GLU H 1 1
5 9237 1 1 18 GLU HA H -15.963 2.829 -7.568 1.00 . A A . 18 GLU HA 1 1
5 9238 1 1 18 GLU HB2 H -16.295 0.009 -8.147 1.00 . A A . 18 GLU HB2 1 1
5 9239 1 1 18 GLU HB3 H -16.676 0.224 -6.466 1.00 . A A . 18 GLU HB3 1 1
5 9240 1 1 18 GLU HG2 H -17.852 2.074 -8.578 1.00 . A A . 18 GLU HG2 1 1
5 9241 1 1 18 GLU HG3 H -18.530 0.470 -8.300 1.00 . A A . 18 GLU HG3 1 1
5 9242 1 1 18 GLU N N -14.464 1.569 -8.279 1.00 . A A . 18 GLU N 1 1
5 9243 1 1 18 GLU O O -15.238 2.866 -5.175 1.00 . A A . 18 GLU O 1 1
5 9244 1 1 18 GLU OE1 O -19.328 0.949 -5.905 1.00 . A A . 18 GLU OE1 1 1
5 9245 1 1 18 GLU OE2 O -19.030 3.019 -6.575 1.00 . A A . 18 GLU OE2 1 1
5 9246 1 1 19 ASP C C -12.491 2.108 -4.004 1.00 . A A . 19 ASP C 1 1
5 9247 1 1 19 ASP CA C -13.461 0.938 -4.192 1.00 . A A . 19 ASP CA 1 1
5 9248 1 1 19 ASP CB C -12.762 -0.420 -4.048 1.00 . A A . 19 ASP CB 1 1
5 9249 1 1 19 ASP CG C -11.977 -0.611 -2.749 1.00 . A A . 19 ASP CG 1 1
5 9250 1 1 19 ASP H H -13.890 0.243 -6.166 1.00 . A A . 19 ASP H 1 1
5 9251 1 1 19 ASP HA H -14.235 1.021 -3.428 1.00 . A A . 19 ASP HA 1 1
5 9252 1 1 19 ASP HB2 H -13.529 -1.189 -4.092 1.00 . A A . 19 ASP HB2 1 1
5 9253 1 1 19 ASP HB3 H -12.085 -0.581 -4.887 1.00 . A A . 19 ASP HB3 1 1
5 9254 1 1 19 ASP N N -14.097 0.987 -5.511 1.00 . A A . 19 ASP N 1 1
5 9255 1 1 19 ASP O O -12.460 2.754 -2.963 1.00 . A A . 19 ASP O 1 1
5 9256 1 1 19 ASP OD1 O -12.550 -0.437 -1.650 1.00 . A A . 19 ASP OD1 1 1
5 9257 1 1 19 ASP OD2 O -10.813 -1.083 -2.830 1.00 . A A . 19 ASP OD2 1 1
5 9258 1 1 20 VAL C C -11.487 4.878 -4.877 1.00 . A A . 20 VAL C 1 1
5 9259 1 1 20 VAL CA C -10.742 3.536 -4.945 1.00 . A A . 20 VAL CA 1 1
5 9260 1 1 20 VAL CB C -9.721 3.429 -6.095 1.00 . A A . 20 VAL CB 1 1
5 9261 1 1 20 VAL CG1 C -8.860 2.180 -5.934 1.00 . A A . 20 VAL CG1 1 1
5 9262 1 1 20 VAL CG2 C -10.321 3.468 -7.473 1.00 . A A . 20 VAL CG2 1 1
5 9263 1 1 20 VAL H H -11.753 1.873 -5.867 1.00 . A A . 20 VAL H 1 1
5 9264 1 1 20 VAL HA H -10.197 3.434 -4.008 1.00 . A A . 20 VAL HA 1 1
5 9265 1 1 20 VAL HB H -9.055 4.261 -6.106 1.00 . A A . 20 VAL HB 1 1
5 9266 1 1 20 VAL HG11 H -8.360 2.205 -4.968 1.00 . A A . 20 VAL HG11 1 1
5 9267 1 1 20 VAL HG12 H -9.469 1.279 -6.005 1.00 . A A . 20 VAL HG12 1 1
5 9268 1 1 20 VAL HG13 H -8.118 2.166 -6.729 1.00 . A A . 20 VAL HG13 1 1
5 9269 1 1 20 VAL HG21 H -11.102 2.745 -7.470 1.00 . A A . 20 VAL HG21 1 1
5 9270 1 1 20 VAL HG22 H -10.747 4.444 -7.698 1.00 . A A . 20 VAL HG22 1 1
5 9271 1 1 20 VAL HG23 H -9.584 3.193 -8.225 1.00 . A A . 20 VAL HG23 1 1
5 9272 1 1 20 VAL N N -11.696 2.431 -5.018 1.00 . A A . 20 VAL N 1 1
5 9273 1 1 20 VAL O O -11.097 5.753 -4.091 1.00 . A A . 20 VAL O 1 1
5 9274 1 1 21 ARG C C -14.053 6.418 -4.348 1.00 . A A . 21 ARG C 1 1
5 9275 1 1 21 ARG CA C -13.268 6.343 -5.656 1.00 . A A . 21 ARG CA 1 1
5 9276 1 1 21 ARG CB C -14.128 6.547 -6.916 1.00 . A A . 21 ARG CB 1 1
5 9277 1 1 21 ARG CD C -16.647 6.070 -6.481 1.00 . A A . 21 ARG CD 1 1
5 9278 1 1 21 ARG CG C -15.320 5.598 -7.090 1.00 . A A . 21 ARG CG 1 1
5 9279 1 1 21 ARG CZ C -18.406 6.468 -8.225 1.00 . A A . 21 ARG CZ 1 1
5 9280 1 1 21 ARG H H -12.823 4.362 -6.342 1.00 . A A . 21 ARG H 1 1
5 9281 1 1 21 ARG HA H -12.538 7.162 -5.640 1.00 . A A . 21 ARG HA 1 1
5 9282 1 1 21 ARG HB2 H -14.503 7.563 -6.904 1.00 . A A . 21 ARG HB2 1 1
5 9283 1 1 21 ARG HB3 H -13.476 6.448 -7.788 1.00 . A A . 21 ARG HB3 1 1
5 9284 1 1 21 ARG HD2 H -17.230 5.194 -6.195 1.00 . A A . 21 ARG HD2 1 1
5 9285 1 1 21 ARG HD3 H -16.463 6.660 -5.582 1.00 . A A . 21 ARG HD3 1 1
5 9286 1 1 21 ARG HE H -17.038 7.829 -7.554 1.00 . A A . 21 ARG HE 1 1
5 9287 1 1 21 ARG HG2 H -15.466 5.413 -8.154 1.00 . A A . 21 ARG HG2 1 1
5 9288 1 1 21 ARG HG3 H -15.057 4.660 -6.644 1.00 . A A . 21 ARG HG3 1 1
5 9289 1 1 21 ARG HH11 H -18.629 4.568 -7.410 1.00 . A A . 21 ARG HH11 1 1
5 9290 1 1 21 ARG HH12 H -19.619 4.909 -8.770 1.00 . A A . 21 ARG HH12 1 1
5 9291 1 1 21 ARG HH21 H -18.516 8.199 -9.314 1.00 . A A . 21 ARG HH21 1 1
5 9292 1 1 21 ARG HH22 H -19.692 7.004 -9.725 1.00 . A A . 21 ARG HH22 1 1
5 9293 1 1 21 ARG N N -12.519 5.090 -5.700 1.00 . A A . 21 ARG N 1 1
5 9294 1 1 21 ARG NE N -17.396 6.882 -7.450 1.00 . A A . 21 ARG NE 1 1
5 9295 1 1 21 ARG NH1 N -18.886 5.234 -8.147 1.00 . A A . 21 ARG NH1 1 1
5 9296 1 1 21 ARG NH2 N -18.938 7.291 -9.120 1.00 . A A . 21 ARG NH2 1 1
5 9297 1 1 21 ARG O O -14.073 7.480 -3.736 1.00 . A A . 21 ARG O 1 1
5 9298 1 1 22 LEU C C -14.482 5.689 -1.506 1.00 . A A . 22 LEU C 1 1
5 9299 1 1 22 LEU CA C -15.409 5.286 -2.635 1.00 . A A . 22 LEU CA 1 1
5 9300 1 1 22 LEU CB C -15.976 3.884 -2.355 1.00 . A A . 22 LEU CB 1 1
5 9301 1 1 22 LEU CD1 C -17.688 2.135 -2.943 1.00 . A A . 22 LEU CD1 1 1
5 9302 1 1 22 LEU CD2 C -18.447 4.404 -2.254 1.00 . A A . 22 LEU CD2 1 1
5 9303 1 1 22 LEU CG C -17.351 3.630 -2.995 1.00 . A A . 22 LEU CG 1 1
5 9304 1 1 22 LEU H H -14.636 4.436 -4.383 1.00 . A A . 22 LEU H 1 1
5 9305 1 1 22 LEU HA H -16.212 6.020 -2.689 1.00 . A A . 22 LEU HA 1 1
5 9306 1 1 22 LEU HB2 H -15.258 3.132 -2.680 1.00 . A A . 22 LEU HB2 1 1
5 9307 1 1 22 LEU HB3 H -16.067 3.756 -1.281 1.00 . A A . 22 LEU HB3 1 1
5 9308 1 1 22 LEU HD11 H -17.669 1.775 -1.915 1.00 . A A . 22 LEU HD11 1 1
5 9309 1 1 22 LEU HD12 H -18.667 1.961 -3.389 1.00 . A A . 22 LEU HD12 1 1
5 9310 1 1 22 LEU HD13 H -16.950 1.579 -3.521 1.00 . A A . 22 LEU HD13 1 1
5 9311 1 1 22 LEU HD21 H -18.532 4.054 -1.226 1.00 . A A . 22 LEU HD21 1 1
5 9312 1 1 22 LEU HD22 H -18.229 5.471 -2.245 1.00 . A A . 22 LEU HD22 1 1
5 9313 1 1 22 LEU HD23 H -19.397 4.276 -2.766 1.00 . A A . 22 LEU HD23 1 1
5 9314 1 1 22 LEU HG H -17.338 3.954 -4.036 1.00 . A A . 22 LEU HG 1 1
5 9315 1 1 22 LEU N N -14.653 5.316 -3.878 1.00 . A A . 22 LEU N 1 1
5 9316 1 1 22 LEU O O -14.816 6.597 -0.744 1.00 . A A . 22 LEU O 1 1
5 9317 1 1 23 ILE C C -11.978 6.923 -0.475 1.00 . A A . 23 ILE C 1 1
5 9318 1 1 23 ILE CA C -12.365 5.450 -0.370 1.00 . A A . 23 ILE CA 1 1
5 9319 1 1 23 ILE CB C -11.227 4.426 -0.212 1.00 . A A . 23 ILE CB 1 1
5 9320 1 1 23 ILE CD1 C -10.419 2.813 1.550 1.00 . A A . 23 ILE CD1 1 1
5 9321 1 1 23 ILE CG1 C -10.995 4.195 1.296 1.00 . A A . 23 ILE CG1 1 1
5 9322 1 1 23 ILE CG2 C -9.917 4.774 -0.939 1.00 . A A . 23 ILE CG2 1 1
5 9323 1 1 23 ILE H H -13.047 4.337 -2.069 1.00 . A A . 23 ILE H 1 1
5 9324 1 1 23 ILE HA H -12.971 5.382 0.529 1.00 . A A . 23 ILE HA 1 1
5 9325 1 1 23 ILE HB H -11.584 3.488 -0.635 1.00 . A A . 23 ILE HB 1 1
5 9326 1 1 23 ILE HD11 H -10.416 2.608 2.617 1.00 . A A . 23 ILE HD11 1 1
5 9327 1 1 23 ILE HD12 H -11.046 2.065 1.066 1.00 . A A . 23 ILE HD12 1 1
5 9328 1 1 23 ILE HD13 H -9.404 2.771 1.164 1.00 . A A . 23 ILE HD13 1 1
5 9329 1 1 23 ILE HG12 H -10.332 4.961 1.700 1.00 . A A . 23 ILE HG12 1 1
5 9330 1 1 23 ILE HG13 H -11.939 4.224 1.839 1.00 . A A . 23 ILE HG13 1 1
5 9331 1 1 23 ILE HG21 H -9.472 5.675 -0.517 1.00 . A A . 23 ILE HG21 1 1
5 9332 1 1 23 ILE HG22 H -9.218 3.946 -0.841 1.00 . A A . 23 ILE HG22 1 1
5 9333 1 1 23 ILE HG23 H -10.120 4.920 -1.996 1.00 . A A . 23 ILE HG23 1 1
5 9334 1 1 23 ILE N N -13.287 5.092 -1.430 1.00 . A A . 23 ILE N 1 1
5 9335 1 1 23 ILE O O -11.815 7.560 0.559 1.00 . A A . 23 ILE O 1 1
5 9336 1 1 24 ARG C C -12.744 9.771 -1.311 1.00 . A A . 24 ARG C 1 1
5 9337 1 1 24 ARG CA C -11.550 8.938 -1.782 1.00 . A A . 24 ARG CA 1 1
5 9338 1 1 24 ARG CB C -11.310 9.384 -3.231 1.00 . A A . 24 ARG CB 1 1
5 9339 1 1 24 ARG CD C -8.963 9.756 -4.152 1.00 . A A . 24 ARG CD 1 1
5 9340 1 1 24 ARG CG C -10.105 8.767 -3.934 1.00 . A A . 24 ARG CG 1 1
5 9341 1 1 24 ARG CZ C -7.842 11.218 -2.427 1.00 . A A . 24 ARG CZ 1 1
5 9342 1 1 24 ARG H H -11.997 6.940 -2.518 1.00 . A A . 24 ARG H 1 1
5 9343 1 1 24 ARG HA H -10.690 9.182 -1.157 1.00 . A A . 24 ARG HA 1 1
5 9344 1 1 24 ARG HB2 H -12.196 9.156 -3.822 1.00 . A A . 24 ARG HB2 1 1
5 9345 1 1 24 ARG HB3 H -11.211 10.470 -3.242 1.00 . A A . 24 ARG HB3 1 1
5 9346 1 1 24 ARG HD2 H -8.298 9.298 -4.879 1.00 . A A . 24 ARG HD2 1 1
5 9347 1 1 24 ARG HD3 H -9.360 10.674 -4.586 1.00 . A A . 24 ARG HD3 1 1
5 9348 1 1 24 ARG HE H -8.065 9.201 -2.331 1.00 . A A . 24 ARG HE 1 1
5 9349 1 1 24 ARG HG2 H -9.731 7.905 -3.380 1.00 . A A . 24 ARG HG2 1 1
5 9350 1 1 24 ARG HG3 H -10.440 8.440 -4.919 1.00 . A A . 24 ARG HG3 1 1
5 9351 1 1 24 ARG HH11 H -8.285 12.292 -4.108 1.00 . A A . 24 ARG HH11 1 1
5 9352 1 1 24 ARG HH12 H -7.755 13.232 -2.750 1.00 . A A . 24 ARG HH12 1 1
5 9353 1 1 24 ARG HH21 H -7.208 10.462 -0.644 1.00 . A A . 24 ARG HH21 1 1
5 9354 1 1 24 ARG HH22 H -7.005 12.169 -0.777 1.00 . A A . 24 ARG HH22 1 1
5 9355 1 1 24 ARG N N -11.862 7.504 -1.678 1.00 . A A . 24 ARG N 1 1
5 9356 1 1 24 ARG NE N -8.231 10.024 -2.897 1.00 . A A . 24 ARG NE 1 1
5 9357 1 1 24 ARG NH1 N -7.961 12.325 -3.149 1.00 . A A . 24 ARG NH1 1 1
5 9358 1 1 24 ARG NH2 N -7.324 11.297 -1.212 1.00 . A A . 24 ARG NH2 1 1
5 9359 1 1 24 ARG O O -12.553 10.892 -0.870 1.00 . A A . 24 ARG O 1 1
5 9360 1 1 25 GLU C C -15.274 10.099 0.497 1.00 . A A . 25 GLU C 1 1
5 9361 1 1 25 GLU CA C -15.174 9.980 -1.022 1.00 . A A . 25 GLU CA 1 1
5 9362 1 1 25 GLU CB C -16.374 9.288 -1.682 1.00 . A A . 25 GLU CB 1 1
5 9363 1 1 25 GLU CD C -18.350 9.959 -3.096 1.00 . A A . 25 GLU CD 1 1
5 9364 1 1 25 GLU CG C -17.579 10.224 -1.797 1.00 . A A . 25 GLU CG 1 1
5 9365 1 1 25 GLU H H -14.087 8.331 -1.777 1.00 . A A . 25 GLU H 1 1
5 9366 1 1 25 GLU HA H -15.097 10.987 -1.437 1.00 . A A . 25 GLU HA 1 1
5 9367 1 1 25 GLU HB2 H -16.074 9.029 -2.697 1.00 . A A . 25 GLU HB2 1 1
5 9368 1 1 25 GLU HB3 H -16.647 8.373 -1.156 1.00 . A A . 25 GLU HB3 1 1
5 9369 1 1 25 GLU HG2 H -18.235 10.126 -0.927 1.00 . A A . 25 GLU HG2 1 1
5 9370 1 1 25 GLU HG3 H -17.218 11.254 -1.822 1.00 . A A . 25 GLU HG3 1 1
5 9371 1 1 25 GLU N N -13.968 9.267 -1.409 1.00 . A A . 25 GLU N 1 1
5 9372 1 1 25 GLU O O -15.515 11.196 1.013 1.00 . A A . 25 GLU O 1 1
5 9373 1 1 25 GLU OE1 O -18.771 8.809 -3.351 1.00 . A A . 25 GLU OE1 1 1
5 9374 1 1 25 GLU OE2 O -18.551 10.929 -3.865 1.00 . A A . 25 GLU OE2 1 1
5 9375 1 1 26 GLN C C -13.771 9.449 3.278 1.00 . A A . 26 GLN C 1 1
5 9376 1 1 26 GLN CA C -15.090 8.953 2.680 1.00 . A A . 26 GLN CA 1 1
5 9377 1 1 26 GLN CB C -15.419 7.542 3.208 1.00 . A A . 26 GLN CB 1 1
5 9378 1 1 26 GLN CD C -14.966 5.053 3.177 1.00 . A A . 26 GLN CD 1 1
5 9379 1 1 26 GLN CG C -14.484 6.430 2.730 1.00 . A A . 26 GLN CG 1 1
5 9380 1 1 26 GLN H H -14.870 8.132 0.705 1.00 . A A . 26 GLN H 1 1
5 9381 1 1 26 GLN HA H -15.882 9.612 3.030 1.00 . A A . 26 GLN HA 1 1
5 9382 1 1 26 GLN HB2 H -15.405 7.563 4.300 1.00 . A A . 26 GLN HB2 1 1
5 9383 1 1 26 GLN HB3 H -16.425 7.282 2.900 1.00 . A A . 26 GLN HB3 1 1
5 9384 1 1 26 GLN HE21 H -13.581 4.977 4.669 1.00 . A A . 26 GLN HE21 1 1
5 9385 1 1 26 GLN HE22 H -14.496 3.518 4.474 1.00 . A A . 26 GLN HE22 1 1
5 9386 1 1 26 GLN HG2 H -14.441 6.447 1.653 1.00 . A A . 26 GLN HG2 1 1
5 9387 1 1 26 GLN HG3 H -13.483 6.615 3.100 1.00 . A A . 26 GLN HG3 1 1
5 9388 1 1 26 GLN N N -15.053 8.992 1.215 1.00 . A A . 26 GLN N 1 1
5 9389 1 1 26 GLN NE2 N -14.320 4.480 4.177 1.00 . A A . 26 GLN NE2 1 1
5 9390 1 1 26 GLN O O -13.775 10.146 4.294 1.00 . A A . 26 GLN O 1 1
5 9391 1 1 26 GLN OE1 O -15.948 4.525 2.660 1.00 . A A . 26 GLN OE1 1 1
5 9392 1 1 27 HIS C C -10.545 10.291 1.974 1.00 . A A . 27 HIS C 1 1
5 9393 1 1 27 HIS CA C -11.304 9.517 3.070 1.00 . A A . 27 HIS CA 1 1
5 9394 1 1 27 HIS CB C -10.521 8.280 3.560 1.00 . A A . 27 HIS CB 1 1
5 9395 1 1 27 HIS CD2 C -11.465 6.126 4.577 1.00 . A A . 27 HIS CD2 1 1
5 9396 1 1 27 HIS CE1 C -12.137 6.864 6.532 1.00 . A A . 27 HIS CE1 1 1
5 9397 1 1 27 HIS CG C -11.180 7.462 4.645 1.00 . A A . 27 HIS CG 1 1
5 9398 1 1 27 HIS H H -12.699 8.568 1.794 1.00 . A A . 27 HIS H 1 1
5 9399 1 1 27 HIS HA H -11.401 10.182 3.925 1.00 . A A . 27 HIS HA 1 1
5 9400 1 1 27 HIS HB2 H -10.324 7.624 2.711 1.00 . A A . 27 HIS HB2 1 1
5 9401 1 1 27 HIS HB3 H -9.560 8.617 3.947 1.00 . A A . 27 HIS HB3 1 1
5 9402 1 1 27 HIS HD1 H -11.540 8.859 6.238 1.00 . A A . 27 HIS HD1 1 1
5 9403 1 1 27 HIS HD2 H -11.301 5.483 3.727 1.00 . A A . 27 HIS HD2 1 1
5 9404 1 1 27 HIS HE1 H -12.559 6.914 7.530 1.00 . A A . 27 HIS HE1 1 1
5 9405 1 1 27 HIS N N -12.643 9.140 2.633 1.00 . A A . 27 HIS N 1 1
5 9406 1 1 27 HIS ND1 N -11.598 7.910 5.879 1.00 . A A . 27 HIS ND1 1 1
5 9407 1 1 27 HIS NE2 N -12.088 5.754 5.770 1.00 . A A . 27 HIS NE2 1 1
5 9408 1 1 27 HIS O O -9.501 9.834 1.493 1.00 . A A . 27 HIS O 1 1
5 9409 1 1 28 PRO C C -9.004 12.877 1.098 1.00 . A A . 28 PRO C 1 1
5 9410 1 1 28 PRO CA C -10.328 12.325 0.578 1.00 . A A . 28 PRO CA 1 1
5 9411 1 1 28 PRO CB C -11.289 13.472 0.252 1.00 . A A . 28 PRO CB 1 1
5 9412 1 1 28 PRO CD C -12.186 12.168 2.068 1.00 . A A . 28 PRO CD 1 1
5 9413 1 1 28 PRO CG C -12.165 13.579 1.492 1.00 . A A . 28 PRO CG 1 1
5 9414 1 1 28 PRO HA H -10.139 11.740 -0.323 1.00 . A A . 28 PRO HA 1 1
5 9415 1 1 28 PRO HB2 H -10.769 14.406 0.042 1.00 . A A . 28 PRO HB2 1 1
5 9416 1 1 28 PRO HB3 H -11.903 13.213 -0.606 1.00 . A A . 28 PRO HB3 1 1
5 9417 1 1 28 PRO HD2 H -12.165 12.208 3.152 1.00 . A A . 28 PRO HD2 1 1
5 9418 1 1 28 PRO HD3 H -13.070 11.645 1.710 1.00 . A A . 28 PRO HD3 1 1
5 9419 1 1 28 PRO HG2 H -11.714 14.263 2.210 1.00 . A A . 28 PRO HG2 1 1
5 9420 1 1 28 PRO HG3 H -13.168 13.895 1.222 1.00 . A A . 28 PRO HG3 1 1
5 9421 1 1 28 PRO N N -10.994 11.502 1.589 1.00 . A A . 28 PRO N 1 1
5 9422 1 1 28 PRO O O -8.308 13.564 0.360 1.00 . A A . 28 PRO O 1 1
5 9423 1 1 29 THR C C -6.464 11.803 3.197 1.00 . A A . 29 THR C 1 1
5 9424 1 1 29 THR CA C -7.472 12.960 3.069 1.00 . A A . 29 THR CA 1 1
5 9425 1 1 29 THR CB C -7.969 13.507 4.412 1.00 . A A . 29 THR CB 1 1
5 9426 1 1 29 THR CG2 C -8.903 14.698 4.201 1.00 . A A . 29 THR CG2 1 1
5 9427 1 1 29 THR H H -9.281 11.994 2.896 1.00 . A A . 29 THR H 1 1
5 9428 1 1 29 THR HA H -6.980 13.771 2.530 1.00 . A A . 29 THR HA 1 1
5 9429 1 1 29 THR HB H -7.116 13.819 5.012 1.00 . A A . 29 THR HB 1 1
5 9430 1 1 29 THR HG1 H -8.507 12.662 6.064 1.00 . A A . 29 THR HG1 1 1
5 9431 1 1 29 THR HG21 H -8.433 15.415 3.533 1.00 . A A . 29 THR HG21 1 1
5 9432 1 1 29 THR HG22 H -9.855 14.395 3.765 1.00 . A A . 29 THR HG22 1 1
5 9433 1 1 29 THR HG23 H -9.083 15.157 5.164 1.00 . A A . 29 THR HG23 1 1
5 9434 1 1 29 THR N N -8.656 12.559 2.344 1.00 . A A . 29 THR N 1 1
5 9435 1 1 29 THR O O -5.450 11.920 3.901 1.00 . A A . 29 THR O 1 1
5 9436 1 1 29 THR OG1 O -8.748 12.560 5.124 1.00 . A A . 29 THR OG1 1 1
5 9437 1 1 30 LYS C C -5.668 9.098 1.102 1.00 . A A . 30 LYS C 1 1
5 9438 1 1 30 LYS CA C -5.912 9.468 2.551 1.00 . A A . 30 LYS CA 1 1
5 9439 1 1 30 LYS CB C -6.541 8.289 3.293 1.00 . A A . 30 LYS CB 1 1
5 9440 1 1 30 LYS CD C -5.207 8.707 5.442 1.00 . A A . 30 LYS CD 1 1
5 9441 1 1 30 LYS CE C -5.067 8.249 6.896 1.00 . A A . 30 LYS CE 1 1
5 9442 1 1 30 LYS CG C -6.581 8.415 4.819 1.00 . A A . 30 LYS CG 1 1
5 9443 1 1 30 LYS H H -7.603 10.622 2.006 1.00 . A A . 30 LYS H 1 1
5 9444 1 1 30 LYS HA H -4.949 9.713 2.995 1.00 . A A . 30 LYS HA 1 1
5 9445 1 1 30 LYS HB2 H -7.552 8.129 2.921 1.00 . A A . 30 LYS HB2 1 1
5 9446 1 1 30 LYS HB3 H -5.954 7.409 3.045 1.00 . A A . 30 LYS HB3 1 1
5 9447 1 1 30 LYS HD2 H -4.433 8.201 4.865 1.00 . A A . 30 LYS HD2 1 1
5 9448 1 1 30 LYS HD3 H -5.036 9.781 5.396 1.00 . A A . 30 LYS HD3 1 1
5 9449 1 1 30 LYS HE2 H -5.020 7.158 6.925 1.00 . A A . 30 LYS HE2 1 1
5 9450 1 1 30 LYS HE3 H -4.110 8.609 7.279 1.00 . A A . 30 LYS HE3 1 1
5 9451 1 1 30 LYS HG2 H -7.269 9.215 5.086 1.00 . A A . 30 LYS HG2 1 1
5 9452 1 1 30 LYS HG3 H -6.962 7.474 5.214 1.00 . A A . 30 LYS HG3 1 1
5 9453 1 1 30 LYS HZ1 H -7.010 8.985 7.288 1.00 . A A . 30 LYS HZ1 1 1
5 9454 1 1 30 LYS HZ2 H -6.349 8.163 8.545 1.00 . A A . 30 LYS HZ2 1 1
5 9455 1 1 30 LYS HZ3 H -5.801 9.659 8.181 1.00 . A A . 30 LYS HZ3 1 1
5 9456 1 1 30 LYS N N -6.755 10.656 2.567 1.00 . A A . 30 LYS N 1 1
5 9457 1 1 30 LYS NZ N -6.133 8.790 7.774 1.00 . A A . 30 LYS NZ 1 1
5 9458 1 1 30 LYS O O -6.570 9.126 0.265 1.00 . A A . 30 LYS O 1 1
5 9459 1 1 31 ILE C C -3.988 6.786 -0.572 1.00 . A A . 31 ILE C 1 1
5 9460 1 1 31 ILE CA C -3.964 8.317 -0.486 1.00 . A A . 31 ILE CA 1 1
5 9461 1 1 31 ILE CB C -2.549 8.909 -0.685 1.00 . A A . 31 ILE CB 1 1
5 9462 1 1 31 ILE CD1 C -3.346 11.262 -1.483 1.00 . A A . 31 ILE CD1 1 1
5 9463 1 1 31 ILE CG1 C -2.486 10.448 -0.505 1.00 . A A . 31 ILE CG1 1 1
5 9464 1 1 31 ILE CG2 C -2.007 8.536 -2.063 1.00 . A A . 31 ILE CG2 1 1
5 9465 1 1 31 ILE H H -3.750 8.683 1.554 1.00 . A A . 31 ILE H 1 1
5 9466 1 1 31 ILE HA H -4.614 8.766 -1.233 1.00 . A A . 31 ILE HA 1 1
5 9467 1 1 31 ILE HB H -1.877 8.466 0.051 1.00 . A A . 31 ILE HB 1 1
5 9468 1 1 31 ILE HD11 H -3.223 12.323 -1.274 1.00 . A A . 31 ILE HD11 1 1
5 9469 1 1 31 ILE HD12 H -3.027 11.087 -2.507 1.00 . A A . 31 ILE HD12 1 1
5 9470 1 1 31 ILE HD13 H -4.399 11.002 -1.376 1.00 . A A . 31 ILE HD13 1 1
5 9471 1 1 31 ILE HG12 H -2.779 10.710 0.511 1.00 . A A . 31 ILE HG12 1 1
5 9472 1 1 31 ILE HG13 H -1.452 10.771 -0.628 1.00 . A A . 31 ILE HG13 1 1
5 9473 1 1 31 ILE HG21 H -1.039 9.013 -2.207 1.00 . A A . 31 ILE HG21 1 1
5 9474 1 1 31 ILE HG22 H -1.888 7.460 -2.152 1.00 . A A . 31 ILE HG22 1 1
5 9475 1 1 31 ILE HG23 H -2.698 8.877 -2.828 1.00 . A A . 31 ILE HG23 1 1
5 9476 1 1 31 ILE N N -4.445 8.693 0.820 1.00 . A A . 31 ILE N 1 1
5 9477 1 1 31 ILE O O -3.310 6.137 0.232 1.00 . A A . 31 ILE O 1 1
5 9478 1 1 32 PRO C C -3.620 4.232 -2.456 1.00 . A A . 32 PRO C 1 1
5 9479 1 1 32 PRO CA C -4.859 4.762 -1.706 1.00 . A A . 32 PRO CA 1 1
5 9480 1 1 32 PRO CB C -6.162 4.549 -2.479 1.00 . A A . 32 PRO CB 1 1
5 9481 1 1 32 PRO CD C -5.614 6.906 -2.458 1.00 . A A . 32 PRO CD 1 1
5 9482 1 1 32 PRO CG C -6.386 5.851 -3.241 1.00 . A A . 32 PRO CG 1 1
5 9483 1 1 32 PRO HA H -4.937 4.256 -0.743 1.00 . A A . 32 PRO HA 1 1
5 9484 1 1 32 PRO HB2 H -6.113 3.699 -3.157 1.00 . A A . 32 PRO HB2 1 1
5 9485 1 1 32 PRO HB3 H -6.977 4.411 -1.768 1.00 . A A . 32 PRO HB3 1 1
5 9486 1 1 32 PRO HD2 H -5.023 7.519 -3.136 1.00 . A A . 32 PRO HD2 1 1
5 9487 1 1 32 PRO HD3 H -6.323 7.534 -1.919 1.00 . A A . 32 PRO HD3 1 1
5 9488 1 1 32 PRO HG2 H -5.992 5.786 -4.254 1.00 . A A . 32 PRO HG2 1 1
5 9489 1 1 32 PRO HG3 H -7.447 6.094 -3.253 1.00 . A A . 32 PRO HG3 1 1
5 9490 1 1 32 PRO N N -4.766 6.201 -1.503 1.00 . A A . 32 PRO N 1 1
5 9491 1 1 32 PRO O O -3.435 4.449 -3.665 1.00 . A A . 32 PRO O 1 1
5 9492 1 1 33 VAL C C -1.636 1.374 -2.041 1.00 . A A . 33 VAL C 1 1
5 9493 1 1 33 VAL CA C -1.557 2.902 -2.233 1.00 . A A . 33 VAL CA 1 1
5 9494 1 1 33 VAL CB C -0.350 3.584 -1.545 1.00 . A A . 33 VAL CB 1 1
5 9495 1 1 33 VAL CG1 C -0.449 5.111 -1.423 1.00 . A A . 33 VAL CG1 1 1
5 9496 1 1 33 VAL CG2 C -0.033 3.014 -0.159 1.00 . A A . 33 VAL CG2 1 1
5 9497 1 1 33 VAL H H -2.896 3.310 -0.752 1.00 . A A . 33 VAL H 1 1
5 9498 1 1 33 VAL HA H -1.486 3.106 -3.299 1.00 . A A . 33 VAL HA 1 1
5 9499 1 1 33 VAL HB H 0.503 3.424 -2.171 1.00 . A A . 33 VAL HB 1 1
5 9500 1 1 33 VAL HG11 H 0.511 5.512 -1.106 1.00 . A A . 33 VAL HG11 1 1
5 9501 1 1 33 VAL HG12 H -0.708 5.542 -2.387 1.00 . A A . 33 VAL HG12 1 1
5 9502 1 1 33 VAL HG13 H -1.194 5.388 -0.686 1.00 . A A . 33 VAL HG13 1 1
5 9503 1 1 33 VAL HG21 H 0.226 1.960 -0.248 1.00 . A A . 33 VAL HG21 1 1
5 9504 1 1 33 VAL HG22 H 0.824 3.532 0.267 1.00 . A A . 33 VAL HG22 1 1
5 9505 1 1 33 VAL HG23 H -0.899 3.126 0.492 1.00 . A A . 33 VAL HG23 1 1
5 9506 1 1 33 VAL N N -2.773 3.498 -1.735 1.00 . A A . 33 VAL N 1 1
5 9507 1 1 33 VAL O O -2.293 0.887 -1.114 1.00 . A A . 33 VAL O 1 1
5 9508 1 1 34 ILE C C 0.545 -1.164 -2.548 1.00 . A A . 34 ILE C 1 1
5 9509 1 1 34 ILE CA C -0.892 -0.838 -2.928 1.00 . A A . 34 ILE CA 1 1
5 9510 1 1 34 ILE CB C -1.245 -1.374 -4.335 1.00 . A A . 34 ILE CB 1 1
5 9511 1 1 34 ILE CD1 C -3.740 -1.721 -3.754 1.00 . A A . 34 ILE CD1 1 1
5 9512 1 1 34 ILE CG1 C -2.712 -1.102 -4.710 1.00 . A A . 34 ILE CG1 1 1
5 9513 1 1 34 ILE CG2 C -0.925 -2.866 -4.548 1.00 . A A . 34 ILE CG2 1 1
5 9514 1 1 34 ILE H H -0.460 1.092 -3.647 1.00 . A A . 34 ILE H 1 1
5 9515 1 1 34 ILE HA H -1.566 -1.259 -2.185 1.00 . A A . 34 ILE HA 1 1
5 9516 1 1 34 ILE HB H -0.638 -0.829 -5.052 1.00 . A A . 34 ILE HB 1 1
5 9517 1 1 34 ILE HD11 H -3.757 -1.163 -2.818 1.00 . A A . 34 ILE HD11 1 1
5 9518 1 1 34 ILE HD12 H -4.722 -1.678 -4.215 1.00 . A A . 34 ILE HD12 1 1
5 9519 1 1 34 ILE HD13 H -3.520 -2.767 -3.548 1.00 . A A . 34 ILE HD13 1 1
5 9520 1 1 34 ILE HG12 H -2.866 -0.027 -4.739 1.00 . A A . 34 ILE HG12 1 1
5 9521 1 1 34 ILE HG13 H -2.895 -1.471 -5.718 1.00 . A A . 34 ILE HG13 1 1
5 9522 1 1 34 ILE HG21 H -1.503 -3.485 -3.867 1.00 . A A . 34 ILE HG21 1 1
5 9523 1 1 34 ILE HG22 H -1.174 -3.136 -5.573 1.00 . A A . 34 ILE HG22 1 1
5 9524 1 1 34 ILE HG23 H 0.139 -3.055 -4.398 1.00 . A A . 34 ILE HG23 1 1
5 9525 1 1 34 ILE N N -0.980 0.617 -2.913 1.00 . A A . 34 ILE N 1 1
5 9526 1 1 34 ILE O O 1.453 -0.527 -3.067 1.00 . A A . 34 ILE O 1 1
5 9527 1 1 35 ILE C C 2.139 -4.042 -1.328 1.00 . A A . 35 ILE C 1 1
5 9528 1 1 35 ILE CA C 2.098 -2.521 -1.205 1.00 . A A . 35 ILE CA 1 1
5 9529 1 1 35 ILE CB C 2.402 -2.017 0.231 1.00 . A A . 35 ILE CB 1 1
5 9530 1 1 35 ILE CD1 C 2.617 0.135 1.674 1.00 . A A . 35 ILE CD1 1 1
5 9531 1 1 35 ILE CG1 C 2.220 -0.486 0.328 1.00 . A A . 35 ILE CG1 1 1
5 9532 1 1 35 ILE CG2 C 3.830 -2.433 0.636 1.00 . A A . 35 ILE CG2 1 1
5 9533 1 1 35 ILE H H -0.021 -2.610 -1.237 1.00 . A A . 35 ILE H 1 1
5 9534 1 1 35 ILE HA H 2.844 -2.096 -1.872 1.00 . A A . 35 ILE HA 1 1
5 9535 1 1 35 ILE HB H 1.698 -2.481 0.923 1.00 . A A . 35 ILE HB 1 1
5 9536 1 1 35 ILE HD11 H 3.702 0.151 1.778 1.00 . A A . 35 ILE HD11 1 1
5 9537 1 1 35 ILE HD12 H 2.246 1.158 1.718 1.00 . A A . 35 ILE HD12 1 1
5 9538 1 1 35 ILE HD13 H 2.181 -0.439 2.491 1.00 . A A . 35 ILE HD13 1 1
5 9539 1 1 35 ILE HG12 H 2.800 -0.014 -0.461 1.00 . A A . 35 ILE HG12 1 1
5 9540 1 1 35 ILE HG13 H 1.169 -0.248 0.165 1.00 . A A . 35 ILE HG13 1 1
5 9541 1 1 35 ILE HG21 H 4.563 -1.972 -0.026 1.00 . A A . 35 ILE HG21 1 1
5 9542 1 1 35 ILE HG22 H 4.033 -2.149 1.667 1.00 . A A . 35 ILE HG22 1 1
5 9543 1 1 35 ILE HG23 H 3.927 -3.518 0.586 1.00 . A A . 35 ILE HG23 1 1
5 9544 1 1 35 ILE N N 0.768 -2.112 -1.640 1.00 . A A . 35 ILE N 1 1
5 9545 1 1 35 ILE O O 1.404 -4.710 -0.601 1.00 . A A . 35 ILE O 1 1
5 9546 1 1 36 GLU C C 4.529 -6.510 -2.277 1.00 . A A . 36 GLU C 1 1
5 9547 1 1 36 GLU CA C 3.065 -6.058 -2.387 1.00 . A A . 36 GLU CA 1 1
5 9548 1 1 36 GLU CB C 2.366 -6.504 -3.689 1.00 . A A . 36 GLU CB 1 1
5 9549 1 1 36 GLU CD C 0.869 -8.333 -4.747 1.00 . A A . 36 GLU CD 1 1
5 9550 1 1 36 GLU CG C 1.880 -7.967 -3.643 1.00 . A A . 36 GLU CG 1 1
5 9551 1 1 36 GLU H H 3.542 -4.003 -2.803 1.00 . A A . 36 GLU H 1 1
5 9552 1 1 36 GLU HA H 2.530 -6.525 -1.561 1.00 . A A . 36 GLU HA 1 1
5 9553 1 1 36 GLU HB2 H 1.507 -5.859 -3.853 1.00 . A A . 36 GLU HB2 1 1
5 9554 1 1 36 GLU HB3 H 3.044 -6.371 -4.527 1.00 . A A . 36 GLU HB3 1 1
5 9555 1 1 36 GLU HG2 H 2.746 -8.626 -3.714 1.00 . A A . 36 GLU HG2 1 1
5 9556 1 1 36 GLU HG3 H 1.404 -8.146 -2.679 1.00 . A A . 36 GLU HG3 1 1
5 9557 1 1 36 GLU N N 2.959 -4.604 -2.223 1.00 . A A . 36 GLU N 1 1
5 9558 1 1 36 GLU O O 5.452 -5.845 -2.760 1.00 . A A . 36 GLU O 1 1
5 9559 1 1 36 GLU OE1 O 1.249 -8.411 -5.942 1.00 . A A . 36 GLU OE1 1 1
5 9560 1 1 36 GLU OE2 O -0.307 -8.620 -4.429 1.00 . A A . 36 GLU OE2 1 1
5 9561 1 1 37 ARG C C 6.587 -8.667 -2.781 1.00 . A A . 37 ARG C 1 1
5 9562 1 1 37 ARG CA C 6.088 -8.206 -1.420 1.00 . A A . 37 ARG CA 1 1
5 9563 1 1 37 ARG CB C 5.992 -9.389 -0.444 1.00 . A A . 37 ARG CB 1 1
5 9564 1 1 37 ARG CD C 7.277 -11.570 -0.028 1.00 . A A . 37 ARG CD 1 1
5 9565 1 1 37 ARG CG C 7.359 -10.045 -0.170 1.00 . A A . 37 ARG CG 1 1
5 9566 1 1 37 ARG CZ C 7.078 -13.440 -1.706 1.00 . A A . 37 ARG CZ 1 1
5 9567 1 1 37 ARG H H 3.959 -8.151 -1.238 1.00 . A A . 37 ARG H 1 1
5 9568 1 1 37 ARG HA H 6.756 -7.439 -1.022 1.00 . A A . 37 ARG HA 1 1
5 9569 1 1 37 ARG HB2 H 5.564 -9.050 0.498 1.00 . A A . 37 ARG HB2 1 1
5 9570 1 1 37 ARG HB3 H 5.299 -10.117 -0.868 1.00 . A A . 37 ARG HB3 1 1
5 9571 1 1 37 ARG HD2 H 8.269 -11.942 0.230 1.00 . A A . 37 ARG HD2 1 1
5 9572 1 1 37 ARG HD3 H 6.590 -11.829 0.777 1.00 . A A . 37 ARG HD3 1 1
5 9573 1 1 37 ARG HE H 6.288 -11.573 -1.889 1.00 . A A . 37 ARG HE 1 1
5 9574 1 1 37 ARG HG2 H 8.037 -9.837 -0.995 1.00 . A A . 37 ARG HG2 1 1
5 9575 1 1 37 ARG HG3 H 7.791 -9.615 0.736 1.00 . A A . 37 ARG HG3 1 1
5 9576 1 1 37 ARG HH11 H 8.396 -13.900 -0.234 1.00 . A A . 37 ARG HH11 1 1
5 9577 1 1 37 ARG HH12 H 8.098 -15.197 -1.314 1.00 . A A . 37 ARG HH12 1 1
5 9578 1 1 37 ARG HH21 H 5.981 -13.297 -3.453 1.00 . A A . 37 ARG HH21 1 1
5 9579 1 1 37 ARG HH22 H 6.760 -14.801 -3.212 1.00 . A A . 37 ARG HH22 1 1
5 9580 1 1 37 ARG N N 4.755 -7.640 -1.607 1.00 . A A . 37 ARG N 1 1
5 9581 1 1 37 ARG NE N 6.821 -12.191 -1.287 1.00 . A A . 37 ARG NE 1 1
5 9582 1 1 37 ARG NH1 N 7.838 -14.264 -0.991 1.00 . A A . 37 ARG NH1 1 1
5 9583 1 1 37 ARG NH2 N 6.562 -13.868 -2.851 1.00 . A A . 37 ARG NH2 1 1
5 9584 1 1 37 ARG O O 5.854 -9.406 -3.447 1.00 . A A . 37 ARG O 1 1
5 9585 1 1 38 TYR C C 8.313 -10.179 -4.616 1.00 . A A . 38 TYR C 1 1
5 9586 1 1 38 TYR CA C 8.363 -8.655 -4.465 1.00 . A A . 38 TYR CA 1 1
5 9587 1 1 38 TYR CB C 9.794 -8.118 -4.620 1.00 . A A . 38 TYR CB 1 1
5 9588 1 1 38 TYR CD1 C 9.845 -8.160 -7.158 1.00 . A A . 38 TYR CD1 1 1
5 9589 1 1 38 TYR CD2 C 11.580 -9.344 -5.937 1.00 . A A . 38 TYR CD2 1 1
5 9590 1 1 38 TYR CE1 C 10.354 -8.657 -8.371 1.00 . A A . 38 TYR CE1 1 1
5 9591 1 1 38 TYR CE2 C 12.101 -9.833 -7.149 1.00 . A A . 38 TYR CE2 1 1
5 9592 1 1 38 TYR CG C 10.437 -8.525 -5.934 1.00 . A A . 38 TYR CG 1 1
5 9593 1 1 38 TYR CZ C 11.478 -9.512 -8.373 1.00 . A A . 38 TYR CZ 1 1
5 9594 1 1 38 TYR H H 8.352 -7.655 -2.587 1.00 . A A . 38 TYR H 1 1
5 9595 1 1 38 TYR HA H 7.744 -8.210 -5.240 1.00 . A A . 38 TYR HA 1 1
5 9596 1 1 38 TYR HB2 H 9.782 -7.028 -4.549 1.00 . A A . 38 TYR HB2 1 1
5 9597 1 1 38 TYR HB3 H 10.402 -8.504 -3.798 1.00 . A A . 38 TYR HB3 1 1
5 9598 1 1 38 TYR HD1 H 8.987 -7.501 -7.177 1.00 . A A . 38 TYR HD1 1 1
5 9599 1 1 38 TYR HD2 H 12.061 -9.602 -5.002 1.00 . A A . 38 TYR HD2 1 1
5 9600 1 1 38 TYR HE1 H 9.875 -8.381 -9.300 1.00 . A A . 38 TYR HE1 1 1
5 9601 1 1 38 TYR HE2 H 12.994 -10.443 -7.145 1.00 . A A . 38 TYR HE2 1 1
5 9602 1 1 38 TYR HH H 12.210 -9.257 -10.111 1.00 . A A . 38 TYR HH 1 1
5 9603 1 1 38 TYR N N 7.796 -8.263 -3.183 1.00 . A A . 38 TYR N 1 1
5 9604 1 1 38 TYR O O 8.566 -10.926 -3.671 1.00 . A A . 38 TYR O 1 1
5 9605 1 1 38 TYR OH O 11.971 -10.009 -9.542 1.00 . A A . 38 TYR OH 1 1
5 9606 1 1 39 LYS C C 9.203 -12.890 -5.933 1.00 . A A . 39 LYS C 1 1
5 9607 1 1 39 LYS CA C 7.914 -12.089 -6.132 1.00 . A A . 39 LYS CA 1 1
5 9608 1 1 39 LYS CB C 7.325 -12.253 -7.536 1.00 . A A . 39 LYS CB 1 1
5 9609 1 1 39 LYS CD C 7.362 -11.564 -9.989 1.00 . A A . 39 LYS CD 1 1
5 9610 1 1 39 LYS CE C 7.137 -12.962 -10.577 1.00 . A A . 39 LYS CE 1 1
5 9611 1 1 39 LYS CG C 8.123 -11.559 -8.655 1.00 . A A . 39 LYS CG 1 1
5 9612 1 1 39 LYS H H 7.820 -9.996 -6.561 1.00 . A A . 39 LYS H 1 1
5 9613 1 1 39 LYS HA H 7.202 -12.501 -5.414 1.00 . A A . 39 LYS HA 1 1
5 9614 1 1 39 LYS HB2 H 7.218 -13.316 -7.757 1.00 . A A . 39 LYS HB2 1 1
5 9615 1 1 39 LYS HB3 H 6.335 -11.810 -7.505 1.00 . A A . 39 LYS HB3 1 1
5 9616 1 1 39 LYS HD2 H 6.390 -11.089 -9.844 1.00 . A A . 39 LYS HD2 1 1
5 9617 1 1 39 LYS HD3 H 7.913 -10.957 -10.706 1.00 . A A . 39 LYS HD3 1 1
5 9618 1 1 39 LYS HE2 H 6.553 -13.562 -9.877 1.00 . A A . 39 LYS HE2 1 1
5 9619 1 1 39 LYS HE3 H 6.561 -12.858 -11.498 1.00 . A A . 39 LYS HE3 1 1
5 9620 1 1 39 LYS HG2 H 8.289 -10.518 -8.389 1.00 . A A . 39 LYS HG2 1 1
5 9621 1 1 39 LYS HG3 H 9.098 -12.029 -8.774 1.00 . A A . 39 LYS HG3 1 1
5 9622 1 1 39 LYS HZ1 H 8.961 -13.076 -11.520 1.00 . A A . 39 LYS HZ1 1 1
5 9623 1 1 39 LYS HZ2 H 8.937 -13.847 -10.052 1.00 . A A . 39 LYS HZ2 1 1
5 9624 1 1 39 LYS HZ3 H 8.222 -14.535 -11.349 1.00 . A A . 39 LYS HZ3 1 1
5 9625 1 1 39 LYS N N 8.015 -10.660 -5.821 1.00 . A A . 39 LYS N 1 1
5 9626 1 1 39 LYS NZ N 8.402 -13.649 -10.894 1.00 . A A . 39 LYS NZ 1 1
5 9627 1 1 39 LYS O O 9.167 -14.123 -5.897 1.00 . A A . 39 LYS O 1 1
5 9628 1 1 40 GLY C C 12.152 -12.629 -4.208 1.00 . A A . 40 GLY C 1 1
5 9629 1 1 40 GLY CA C 11.654 -12.821 -5.640 1.00 . A A . 40 GLY CA 1 1
5 9630 1 1 40 GLY H H 10.272 -11.209 -5.901 1.00 . A A . 40 GLY H 1 1
5 9631 1 1 40 GLY HA2 H 11.623 -13.890 -5.850 1.00 . A A . 40 GLY HA2 1 1
5 9632 1 1 40 GLY HA3 H 12.374 -12.368 -6.317 1.00 . A A . 40 GLY HA3 1 1
5 9633 1 1 40 GLY N N 10.342 -12.215 -5.853 1.00 . A A . 40 GLY N 1 1
5 9634 1 1 40 GLY O O 13.271 -13.036 -3.892 1.00 . A A . 40 GLY O 1 1
5 9635 1 1 41 GLU C C 11.646 -13.061 -1.225 1.00 . A A . 41 GLU C 1 1
5 9636 1 1 41 GLU CA C 11.708 -11.725 -1.966 1.00 . A A . 41 GLU CA 1 1
5 9637 1 1 41 GLU CB C 10.735 -10.681 -1.408 1.00 . A A . 41 GLU CB 1 1
5 9638 1 1 41 GLU CD C 12.592 -10.012 0.188 1.00 . A A . 41 GLU CD 1 1
5 9639 1 1 41 GLU CG C 11.086 -10.172 -0.009 1.00 . A A . 41 GLU CG 1 1
5 9640 1 1 41 GLU H H 10.447 -11.658 -3.638 1.00 . A A . 41 GLU H 1 1
5 9641 1 1 41 GLU HA H 12.719 -11.322 -1.913 1.00 . A A . 41 GLU HA 1 1
5 9642 1 1 41 GLU HB2 H 10.710 -9.825 -2.083 1.00 . A A . 41 GLU HB2 1 1
5 9643 1 1 41 GLU HB3 H 9.744 -11.124 -1.381 1.00 . A A . 41 GLU HB3 1 1
5 9644 1 1 41 GLU HG2 H 10.582 -9.220 0.164 1.00 . A A . 41 GLU HG2 1 1
5 9645 1 1 41 GLU HG3 H 10.709 -10.883 0.720 1.00 . A A . 41 GLU HG3 1 1
5 9646 1 1 41 GLU N N 11.365 -11.973 -3.354 1.00 . A A . 41 GLU N 1 1
5 9647 1 1 41 GLU O O 10.671 -13.805 -1.348 1.00 . A A . 41 GLU O 1 1
5 9648 1 1 41 GLU OE1 O 13.148 -8.981 -0.227 1.00 . A A . 41 GLU OE1 1 1
5 9649 1 1 41 GLU OE2 O 13.208 -10.980 0.685 1.00 . A A . 41 GLU OE2 1 1
5 9650 1 1 42 LYS C C 13.378 -14.447 1.652 1.00 . A A . 42 LYS C 1 1
5 9651 1 1 42 LYS CA C 12.821 -14.657 0.246 1.00 . A A . 42 LYS CA 1 1
5 9652 1 1 42 LYS CB C 13.685 -15.660 -0.545 1.00 . A A . 42 LYS CB 1 1
5 9653 1 1 42 LYS CD C 11.885 -16.915 -1.904 1.00 . A A . 42 LYS CD 1 1
5 9654 1 1 42 LYS CE C 12.336 -18.366 -1.737 1.00 . A A . 42 LYS CE 1 1
5 9655 1 1 42 LYS CG C 13.129 -16.023 -1.938 1.00 . A A . 42 LYS CG 1 1
5 9656 1 1 42 LYS H H 13.461 -12.728 -0.448 1.00 . A A . 42 LYS H 1 1
5 9657 1 1 42 LYS HA H 11.824 -15.079 0.375 1.00 . A A . 42 LYS HA 1 1
5 9658 1 1 42 LYS HB2 H 14.676 -15.224 -0.678 1.00 . A A . 42 LYS HB2 1 1
5 9659 1 1 42 LYS HB3 H 13.808 -16.572 0.042 1.00 . A A . 42 LYS HB3 1 1
5 9660 1 1 42 LYS HD2 H 11.220 -16.616 -1.093 1.00 . A A . 42 LYS HD2 1 1
5 9661 1 1 42 LYS HD3 H 11.353 -16.817 -2.851 1.00 . A A . 42 LYS HD3 1 1
5 9662 1 1 42 LYS HE2 H 12.759 -18.718 -2.680 1.00 . A A . 42 LYS HE2 1 1
5 9663 1 1 42 LYS HE3 H 13.118 -18.407 -0.977 1.00 . A A . 42 LYS HE3 1 1
5 9664 1 1 42 LYS HG2 H 12.897 -15.119 -2.493 1.00 . A A . 42 LYS HG2 1 1
5 9665 1 1 42 LYS HG3 H 13.903 -16.542 -2.497 1.00 . A A . 42 LYS HG3 1 1
5 9666 1 1 42 LYS HZ1 H 10.463 -19.215 -1.980 1.00 . A A . 42 LYS HZ1 1 1
5 9667 1 1 42 LYS HZ2 H 11.589 -20.195 -1.240 1.00 . A A . 42 LYS HZ2 1 1
5 9668 1 1 42 LYS HZ3 H 10.893 -18.961 -0.411 1.00 . A A . 42 LYS HZ3 1 1
5 9669 1 1 42 LYS N N 12.711 -13.410 -0.505 1.00 . A A . 42 LYS N 1 1
5 9670 1 1 42 LYS NZ N 11.231 -19.246 -1.324 1.00 . A A . 42 LYS NZ 1 1
5 9671 1 1 42 LYS O O 13.295 -15.380 2.451 1.00 . A A . 42 LYS O 1 1
5 9672 1 1 43 GLN C C 13.499 -12.186 4.080 1.00 . A A . 43 GLN C 1 1
5 9673 1 1 43 GLN CA C 14.507 -12.986 3.273 1.00 . A A . 43 GLN CA 1 1
5 9674 1 1 43 GLN CB C 15.865 -12.264 3.227 1.00 . A A . 43 GLN CB 1 1
5 9675 1 1 43 GLN CD C 16.602 -11.192 0.988 1.00 . A A . 43 GLN CD 1 1
5 9676 1 1 43 GLN CG C 15.944 -11.000 2.361 1.00 . A A . 43 GLN CG 1 1
5 9677 1 1 43 GLN H H 14.010 -12.523 1.288 1.00 . A A . 43 GLN H 1 1
5 9678 1 1 43 GLN HA H 14.661 -13.921 3.808 1.00 . A A . 43 GLN HA 1 1
5 9679 1 1 43 GLN HB2 H 16.107 -11.970 4.250 1.00 . A A . 43 GLN HB2 1 1
5 9680 1 1 43 GLN HB3 H 16.646 -12.956 2.923 1.00 . A A . 43 GLN HB3 1 1
5 9681 1 1 43 GLN HE21 H 16.146 -13.179 0.767 1.00 . A A . 43 GLN HE21 1 1
5 9682 1 1 43 GLN HE22 H 16.966 -12.367 -0.566 1.00 . A A . 43 GLN HE22 1 1
5 9683 1 1 43 GLN HG2 H 14.970 -10.537 2.250 1.00 . A A . 43 GLN HG2 1 1
5 9684 1 1 43 GLN HG3 H 16.528 -10.271 2.915 1.00 . A A . 43 GLN HG3 1 1
5 9685 1 1 43 GLN N N 13.965 -13.286 1.960 1.00 . A A . 43 GLN N 1 1
5 9686 1 1 43 GLN NE2 N 16.481 -12.327 0.318 1.00 . A A . 43 GLN NE2 1 1
5 9687 1 1 43 GLN O O 13.532 -12.304 5.306 1.00 . A A . 43 GLN O 1 1
5 9688 1 1 43 GLN OE1 O 17.321 -10.317 0.524 1.00 . A A . 43 GLN OE1 1 1
5 9689 1 1 44 LEU C C 10.318 -11.308 4.265 1.00 . A A . 44 LEU C 1 1
5 9690 1 1 44 LEU CA C 11.664 -10.592 4.191 1.00 . A A . 44 LEU CA 1 1
5 9691 1 1 44 LEU CB C 11.422 -9.217 3.559 1.00 . A A . 44 LEU CB 1 1
5 9692 1 1 44 LEU CD1 C 12.268 -6.969 3.034 1.00 . A A . 44 LEU CD1 1 1
5 9693 1 1 44 LEU CD2 C 12.388 -7.761 5.400 1.00 . A A . 44 LEU CD2 1 1
5 9694 1 1 44 LEU CG C 12.488 -8.187 3.926 1.00 . A A . 44 LEU CG 1 1
5 9695 1 1 44 LEU H H 12.663 -11.324 2.422 1.00 . A A . 44 LEU H 1 1
5 9696 1 1 44 LEU HA H 12.061 -10.451 5.192 1.00 . A A . 44 LEU HA 1 1
5 9697 1 1 44 LEU HB2 H 11.370 -9.329 2.484 1.00 . A A . 44 LEU HB2 1 1
5 9698 1 1 44 LEU HB3 H 10.452 -8.829 3.876 1.00 . A A . 44 LEU HB3 1 1
5 9699 1 1 44 LEU HD11 H 11.301 -6.511 3.235 1.00 . A A . 44 LEU HD11 1 1
5 9700 1 1 44 LEU HD12 H 13.058 -6.265 3.245 1.00 . A A . 44 LEU HD12 1 1
5 9701 1 1 44 LEU HD13 H 12.329 -7.258 1.983 1.00 . A A . 44 LEU HD13 1 1
5 9702 1 1 44 LEU HD21 H 12.571 -8.603 6.065 1.00 . A A . 44 LEU HD21 1 1
5 9703 1 1 44 LEU HD22 H 13.150 -7.017 5.612 1.00 . A A . 44 LEU HD22 1 1
5 9704 1 1 44 LEU HD23 H 11.408 -7.335 5.610 1.00 . A A . 44 LEU HD23 1 1
5 9705 1 1 44 LEU HG H 13.480 -8.598 3.732 1.00 . A A . 44 LEU HG 1 1
5 9706 1 1 44 LEU N N 12.643 -11.376 3.447 1.00 . A A . 44 LEU N 1 1
5 9707 1 1 44 LEU O O 9.964 -12.039 3.338 1.00 . A A . 44 LEU O 1 1
5 9708 1 1 45 PRO C C 7.199 -10.898 4.664 1.00 . A A . 45 PRO C 1 1
5 9709 1 1 45 PRO CA C 8.234 -11.644 5.517 1.00 . A A . 45 PRO CA 1 1
5 9710 1 1 45 PRO CB C 7.937 -11.492 7.008 1.00 . A A . 45 PRO CB 1 1
5 9711 1 1 45 PRO CD C 9.902 -10.216 6.467 1.00 . A A . 45 PRO CD 1 1
5 9712 1 1 45 PRO CG C 8.713 -10.244 7.417 1.00 . A A . 45 PRO CG 1 1
5 9713 1 1 45 PRO HA H 8.247 -12.697 5.249 1.00 . A A . 45 PRO HA 1 1
5 9714 1 1 45 PRO HB2 H 6.870 -11.373 7.192 1.00 . A A . 45 PRO HB2 1 1
5 9715 1 1 45 PRO HB3 H 8.329 -12.356 7.542 1.00 . A A . 45 PRO HB3 1 1
5 9716 1 1 45 PRO HD2 H 10.087 -9.192 6.148 1.00 . A A . 45 PRO HD2 1 1
5 9717 1 1 45 PRO HD3 H 10.789 -10.624 6.951 1.00 . A A . 45 PRO HD3 1 1
5 9718 1 1 45 PRO HG2 H 8.100 -9.370 7.236 1.00 . A A . 45 PRO HG2 1 1
5 9719 1 1 45 PRO HG3 H 9.027 -10.270 8.459 1.00 . A A . 45 PRO HG3 1 1
5 9720 1 1 45 PRO N N 9.547 -11.057 5.334 1.00 . A A . 45 PRO N 1 1
5 9721 1 1 45 PRO O O 7.364 -9.711 4.349 1.00 . A A . 45 PRO O 1 1
5 9722 1 1 46 VAL C C 4.128 -10.213 4.447 1.00 . A A . 46 VAL C 1 1
5 9723 1 1 46 VAL CA C 5.040 -11.008 3.502 1.00 . A A . 46 VAL CA 1 1
5 9724 1 1 46 VAL CB C 4.298 -12.125 2.736 1.00 . A A . 46 VAL CB 1 1
5 9725 1 1 46 VAL CG1 C 3.470 -13.039 3.645 1.00 . A A . 46 VAL CG1 1 1
5 9726 1 1 46 VAL CG2 C 3.392 -11.557 1.634 1.00 . A A . 46 VAL CG2 1 1
5 9727 1 1 46 VAL H H 6.033 -12.549 4.579 1.00 . A A . 46 VAL H 1 1
5 9728 1 1 46 VAL HA H 5.484 -10.335 2.770 1.00 . A A . 46 VAL HA 1 1
5 9729 1 1 46 VAL HB H 5.050 -12.743 2.245 1.00 . A A . 46 VAL HB 1 1
5 9730 1 1 46 VAL HG11 H 2.631 -12.498 4.084 1.00 . A A . 46 VAL HG11 1 1
5 9731 1 1 46 VAL HG12 H 3.081 -13.869 3.063 1.00 . A A . 46 VAL HG12 1 1
5 9732 1 1 46 VAL HG13 H 4.091 -13.433 4.447 1.00 . A A . 46 VAL HG13 1 1
5 9733 1 1 46 VAL HG21 H 2.570 -10.990 2.072 1.00 . A A . 46 VAL HG21 1 1
5 9734 1 1 46 VAL HG22 H 3.973 -10.920 0.971 1.00 . A A . 46 VAL HG22 1 1
5 9735 1 1 46 VAL HG23 H 2.978 -12.380 1.049 1.00 . A A . 46 VAL HG23 1 1
5 9736 1 1 46 VAL N N 6.120 -11.585 4.292 1.00 . A A . 46 VAL N 1 1
5 9737 1 1 46 VAL O O 3.948 -10.590 5.610 1.00 . A A . 46 VAL O 1 1
5 9738 1 1 47 LEU C C 1.289 -8.968 4.860 1.00 . A A . 47 LEU C 1 1
5 9739 1 1 47 LEU CA C 2.659 -8.298 4.784 1.00 . A A . 47 LEU CA 1 1
5 9740 1 1 47 LEU CB C 2.513 -6.874 4.218 1.00 . A A . 47 LEU CB 1 1
5 9741 1 1 47 LEU CD1 C 2.624 -5.811 6.553 1.00 . A A . 47 LEU CD1 1 1
5 9742 1 1 47 LEU CD2 C 4.612 -5.681 4.987 1.00 . A A . 47 LEU CD2 1 1
5 9743 1 1 47 LEU CG C 3.087 -5.743 5.088 1.00 . A A . 47 LEU CG 1 1
5 9744 1 1 47 LEU H H 3.727 -8.832 3.014 1.00 . A A . 47 LEU H 1 1
5 9745 1 1 47 LEU HA H 3.075 -8.272 5.785 1.00 . A A . 47 LEU HA 1 1
5 9746 1 1 47 LEU HB2 H 2.969 -6.825 3.228 1.00 . A A . 47 LEU HB2 1 1
5 9747 1 1 47 LEU HB3 H 1.452 -6.661 4.083 1.00 . A A . 47 LEU HB3 1 1
5 9748 1 1 47 LEU HD11 H 1.536 -5.847 6.591 1.00 . A A . 47 LEU HD11 1 1
5 9749 1 1 47 LEU HD12 H 3.035 -6.677 7.069 1.00 . A A . 47 LEU HD12 1 1
5 9750 1 1 47 LEU HD13 H 2.964 -4.934 7.097 1.00 . A A . 47 LEU HD13 1 1
5 9751 1 1 47 LEU HD21 H 4.891 -5.379 3.977 1.00 . A A . 47 LEU HD21 1 1
5 9752 1 1 47 LEU HD22 H 5.026 -4.970 5.700 1.00 . A A . 47 LEU HD22 1 1
5 9753 1 1 47 LEU HD23 H 5.035 -6.669 5.166 1.00 . A A . 47 LEU HD23 1 1
5 9754 1 1 47 LEU HG H 2.713 -4.801 4.687 1.00 . A A . 47 LEU HG 1 1
5 9755 1 1 47 LEU N N 3.555 -9.107 3.969 1.00 . A A . 47 LEU N 1 1
5 9756 1 1 47 LEU O O 0.870 -9.652 3.927 1.00 . A A . 47 LEU O 1 1
5 9757 1 1 48 ASP C C -1.850 -8.821 5.158 1.00 . A A . 48 ASP C 1 1
5 9758 1 1 48 ASP CA C -0.782 -9.226 6.179 1.00 . A A . 48 ASP CA 1 1
5 9759 1 1 48 ASP CB C -1.264 -8.765 7.556 1.00 . A A . 48 ASP CB 1 1
5 9760 1 1 48 ASP CG C -2.536 -9.500 7.972 1.00 . A A . 48 ASP CG 1 1
5 9761 1 1 48 ASP H H 0.967 -8.104 6.657 1.00 . A A . 48 ASP H 1 1
5 9762 1 1 48 ASP HA H -0.708 -10.315 6.183 1.00 . A A . 48 ASP HA 1 1
5 9763 1 1 48 ASP HB2 H -0.488 -8.961 8.293 1.00 . A A . 48 ASP HB2 1 1
5 9764 1 1 48 ASP HB3 H -1.450 -7.691 7.534 1.00 . A A . 48 ASP HB3 1 1
5 9765 1 1 48 ASP N N 0.550 -8.669 5.930 1.00 . A A . 48 ASP N 1 1
5 9766 1 1 48 ASP O O -2.852 -9.516 5.023 1.00 . A A . 48 ASP O 1 1
5 9767 1 1 48 ASP OD1 O -2.436 -10.681 8.360 1.00 . A A . 48 ASP OD1 1 1
5 9768 1 1 48 ASP OD2 O -3.616 -8.867 8.029 1.00 . A A . 48 ASP OD2 1 1
5 9769 1 1 49 LYS C C -1.883 -6.438 2.384 1.00 . A A . 49 LYS C 1 1
5 9770 1 1 49 LYS CA C -2.637 -7.165 3.496 1.00 . A A . 49 LYS CA 1 1
5 9771 1 1 49 LYS CB C -3.729 -6.314 4.174 1.00 . A A . 49 LYS CB 1 1
5 9772 1 1 49 LYS CD C -3.557 -4.868 6.293 1.00 . A A . 49 LYS CD 1 1
5 9773 1 1 49 LYS CE C -5.047 -4.951 6.661 1.00 . A A . 49 LYS CE 1 1
5 9774 1 1 49 LYS CG C -3.235 -4.990 4.794 1.00 . A A . 49 LYS CG 1 1
5 9775 1 1 49 LYS H H -0.841 -7.147 4.629 1.00 . A A . 49 LYS H 1 1
5 9776 1 1 49 LYS HA H -3.128 -8.024 3.038 1.00 . A A . 49 LYS HA 1 1
5 9777 1 1 49 LYS HB2 H -4.503 -6.083 3.442 1.00 . A A . 49 LYS HB2 1 1
5 9778 1 1 49 LYS HB3 H -4.207 -6.932 4.937 1.00 . A A . 49 LYS HB3 1 1
5 9779 1 1 49 LYS HD2 H -3.043 -5.673 6.821 1.00 . A A . 49 LYS HD2 1 1
5 9780 1 1 49 LYS HD3 H -3.143 -3.939 6.666 1.00 . A A . 49 LYS HD3 1 1
5 9781 1 1 49 LYS HE2 H -5.358 -5.990 6.540 1.00 . A A . 49 LYS HE2 1 1
5 9782 1 1 49 LYS HE3 H -5.182 -4.695 7.712 1.00 . A A . 49 LYS HE3 1 1
5 9783 1 1 49 LYS HG2 H -2.154 -4.902 4.678 1.00 . A A . 49 LYS HG2 1 1
5 9784 1 1 49 LYS HG3 H -3.683 -4.153 4.255 1.00 . A A . 49 LYS HG3 1 1
5 9785 1 1 49 LYS HZ1 H -5.701 -4.053 4.877 1.00 . A A . 49 LYS HZ1 1 1
5 9786 1 1 49 LYS HZ2 H -6.846 -4.638 5.823 1.00 . A A . 49 LYS HZ2 1 1
5 9787 1 1 49 LYS HZ3 H -6.138 -3.206 6.253 1.00 . A A . 49 LYS HZ3 1 1
5 9788 1 1 49 LYS N N -1.691 -7.676 4.489 1.00 . A A . 49 LYS N 1 1
5 9789 1 1 49 LYS NZ N -5.966 -4.118 5.852 1.00 . A A . 49 LYS NZ 1 1
5 9790 1 1 49 LYS O O -0.655 -6.319 2.459 1.00 . A A . 49 LYS O 1 1
5 9791 1 1 50 THR C C -2.479 -3.757 0.120 1.00 . A A . 50 THR C 1 1
5 9792 1 1 50 THR CA C -2.019 -5.216 0.257 1.00 . A A . 50 THR CA 1 1
5 9793 1 1 50 THR CB C -2.302 -6.027 -1.031 1.00 . A A . 50 THR CB 1 1
5 9794 1 1 50 THR CG2 C -1.182 -5.881 -2.062 1.00 . A A . 50 THR CG2 1 1
5 9795 1 1 50 THR H H -3.610 -6.038 1.395 1.00 . A A . 50 THR H 1 1
5 9796 1 1 50 THR HA H -0.938 -5.187 0.392 1.00 . A A . 50 THR HA 1 1
5 9797 1 1 50 THR HB H -3.237 -5.677 -1.471 1.00 . A A . 50 THR HB 1 1
5 9798 1 1 50 THR HG1 H -3.338 -7.615 -0.544 1.00 . A A . 50 THR HG1 1 1
5 9799 1 1 50 THR HG21 H -1.489 -6.324 -3.011 1.00 . A A . 50 THR HG21 1 1
5 9800 1 1 50 THR HG22 H -0.946 -4.831 -2.209 1.00 . A A . 50 THR HG22 1 1
5 9801 1 1 50 THR HG23 H -0.287 -6.394 -1.709 1.00 . A A . 50 THR HG23 1 1
5 9802 1 1 50 THR N N -2.603 -5.909 1.400 1.00 . A A . 50 THR N 1 1
5 9803 1 1 50 THR O O -1.714 -2.950 -0.404 1.00 . A A . 50 THR O 1 1
5 9804 1 1 50 THR OG1 O -2.419 -7.421 -0.798 1.00 . A A . 50 THR OG1 1 1
5 9805 1 1 51 LYS C C -3.819 -1.141 1.657 1.00 . A A . 51 LYS C 1 1
5 9806 1 1 51 LYS CA C -4.199 -2.013 0.441 1.00 . A A . 51 LYS CA 1 1
5 9807 1 1 51 LYS CB C -5.715 -2.052 0.147 1.00 . A A . 51 LYS CB 1 1
5 9808 1 1 51 LYS CD C -7.516 -2.725 -1.618 1.00 . A A . 51 LYS CD 1 1
5 9809 1 1 51 LYS CE C -8.634 -2.985 -0.608 1.00 . A A . 51 LYS CE 1 1
5 9810 1 1 51 LYS CG C -6.095 -2.929 -1.065 1.00 . A A . 51 LYS CG 1 1
5 9811 1 1 51 LYS H H -4.293 -4.085 0.991 1.00 . A A . 51 LYS H 1 1
5 9812 1 1 51 LYS HA H -3.726 -1.564 -0.434 1.00 . A A . 51 LYS HA 1 1
5 9813 1 1 51 LYS HB2 H -6.252 -2.419 1.018 1.00 . A A . 51 LYS HB2 1 1
5 9814 1 1 51 LYS HB3 H -6.033 -1.039 -0.068 1.00 . A A . 51 LYS HB3 1 1
5 9815 1 1 51 LYS HD2 H -7.625 -1.707 -1.975 1.00 . A A . 51 LYS HD2 1 1
5 9816 1 1 51 LYS HD3 H -7.640 -3.399 -2.467 1.00 . A A . 51 LYS HD3 1 1
5 9817 1 1 51 LYS HE2 H -8.410 -3.894 -0.056 1.00 . A A . 51 LYS HE2 1 1
5 9818 1 1 51 LYS HE3 H -8.666 -2.156 0.099 1.00 . A A . 51 LYS HE3 1 1
5 9819 1 1 51 LYS HG2 H -5.400 -2.722 -1.875 1.00 . A A . 51 LYS HG2 1 1
5 9820 1 1 51 LYS HG3 H -5.980 -3.976 -0.800 1.00 . A A . 51 LYS HG3 1 1
5 9821 1 1 51 LYS HZ1 H -9.985 -3.937 -1.868 1.00 . A A . 51 LYS HZ1 1 1
5 9822 1 1 51 LYS HZ2 H -10.707 -3.222 -0.595 1.00 . A A . 51 LYS HZ2 1 1
5 9823 1 1 51 LYS HZ3 H -10.206 -2.292 -1.808 1.00 . A A . 51 LYS HZ3 1 1
5 9824 1 1 51 LYS N N -3.689 -3.387 0.566 1.00 . A A . 51 LYS N 1 1
5 9825 1 1 51 LYS NZ N -9.953 -3.124 -1.269 1.00 . A A . 51 LYS NZ 1 1
5 9826 1 1 51 LYS O O -4.091 -1.489 2.809 1.00 . A A . 51 LYS O 1 1
5 9827 1 1 52 PHE C C -3.331 2.343 2.203 1.00 . A A . 52 PHE C 1 1
5 9828 1 1 52 PHE CA C -2.768 0.946 2.481 1.00 . A A . 52 PHE CA 1 1
5 9829 1 1 52 PHE CB C -1.227 0.964 2.580 1.00 . A A . 52 PHE CB 1 1
5 9830 1 1 52 PHE CD1 C -0.676 -1.520 2.726 1.00 . A A . 52 PHE CD1 1 1
5 9831 1 1 52 PHE CD2 C 0.083 -0.049 4.501 1.00 . A A . 52 PHE CD2 1 1
5 9832 1 1 52 PHE CE1 C -0.174 -2.627 3.430 1.00 . A A . 52 PHE CE1 1 1
5 9833 1 1 52 PHE CE2 C 0.611 -1.155 5.191 1.00 . A A . 52 PHE CE2 1 1
5 9834 1 1 52 PHE CG C -0.596 -0.228 3.281 1.00 . A A . 52 PHE CG 1 1
5 9835 1 1 52 PHE CZ C 0.456 -2.450 4.672 1.00 . A A . 52 PHE CZ 1 1
5 9836 1 1 52 PHE H H -2.986 0.294 0.477 1.00 . A A . 52 PHE H 1 1
5 9837 1 1 52 PHE HA H -3.156 0.620 3.446 1.00 . A A . 52 PHE HA 1 1
5 9838 1 1 52 PHE HB2 H -0.802 1.035 1.585 1.00 . A A . 52 PHE HB2 1 1
5 9839 1 1 52 PHE HB3 H -0.930 1.868 3.113 1.00 . A A . 52 PHE HB3 1 1
5 9840 1 1 52 PHE HD1 H -1.137 -1.680 1.764 1.00 . A A . 52 PHE HD1 1 1
5 9841 1 1 52 PHE HD2 H 0.169 0.936 4.932 1.00 . A A . 52 PHE HD2 1 1
5 9842 1 1 52 PHE HE1 H -0.285 -3.616 3.010 1.00 . A A . 52 PHE HE1 1 1
5 9843 1 1 52 PHE HE2 H 1.094 -1.020 6.146 1.00 . A A . 52 PHE HE2 1 1
5 9844 1 1 52 PHE HZ H 0.812 -3.305 5.232 1.00 . A A . 52 PHE HZ 1 1
5 9845 1 1 52 PHE N N -3.198 0.018 1.434 1.00 . A A . 52 PHE N 1 1
5 9846 1 1 52 PHE O O -3.601 2.709 1.060 1.00 . A A . 52 PHE O 1 1
5 9847 1 1 53 LEU C C -2.986 5.386 3.953 1.00 . A A . 53 LEU C 1 1
5 9848 1 1 53 LEU CA C -4.004 4.508 3.236 1.00 . A A . 53 LEU CA 1 1
5 9849 1 1 53 LEU CB C -5.392 4.592 3.892 1.00 . A A . 53 LEU CB 1 1
5 9850 1 1 53 LEU CD1 C -7.775 3.926 3.895 1.00 . A A . 53 LEU CD1 1 1
5 9851 1 1 53 LEU CD2 C -6.903 4.976 1.806 1.00 . A A . 53 LEU CD2 1 1
5 9852 1 1 53 LEU CG C -6.542 4.098 3.006 1.00 . A A . 53 LEU CG 1 1
5 9853 1 1 53 LEU H H -3.244 2.780 4.179 1.00 . A A . 53 LEU H 1 1
5 9854 1 1 53 LEU HA H -4.087 4.846 2.204 1.00 . A A . 53 LEU HA 1 1
5 9855 1 1 53 LEU HB2 H -5.376 3.974 4.784 1.00 . A A . 53 LEU HB2 1 1
5 9856 1 1 53 LEU HB3 H -5.590 5.613 4.208 1.00 . A A . 53 LEU HB3 1 1
5 9857 1 1 53 LEU HD11 H -8.040 4.864 4.383 1.00 . A A . 53 LEU HD11 1 1
5 9858 1 1 53 LEU HD12 H -8.617 3.604 3.297 1.00 . A A . 53 LEU HD12 1 1
5 9859 1 1 53 LEU HD13 H -7.596 3.159 4.649 1.00 . A A . 53 LEU HD13 1 1
5 9860 1 1 53 LEU HD21 H -6.018 5.224 1.225 1.00 . A A . 53 LEU HD21 1 1
5 9861 1 1 53 LEU HD22 H -7.591 4.421 1.164 1.00 . A A . 53 LEU HD22 1 1
5 9862 1 1 53 LEU HD23 H -7.406 5.884 2.130 1.00 . A A . 53 LEU HD23 1 1
5 9863 1 1 53 LEU HG H -6.249 3.135 2.612 1.00 . A A . 53 LEU HG 1 1
5 9864 1 1 53 LEU N N -3.489 3.140 3.262 1.00 . A A . 53 LEU N 1 1
5 9865 1 1 53 LEU O O -2.887 5.379 5.188 1.00 . A A . 53 LEU O 1 1
5 9866 1 1 54 VAL C C -1.753 8.432 3.576 1.00 . A A . 54 VAL C 1 1
5 9867 1 1 54 VAL CA C -1.166 7.021 3.637 1.00 . A A . 54 VAL CA 1 1
5 9868 1 1 54 VAL CB C 0.074 6.881 2.716 1.00 . A A . 54 VAL CB 1 1
5 9869 1 1 54 VAL CG1 C 1.322 7.519 3.324 1.00 . A A . 54 VAL CG1 1 1
5 9870 1 1 54 VAL CG2 C 0.392 5.423 2.351 1.00 . A A . 54 VAL CG2 1 1
5 9871 1 1 54 VAL H H -2.351 6.093 2.156 1.00 . A A . 54 VAL H 1 1
5 9872 1 1 54 VAL HA H -0.895 6.767 4.662 1.00 . A A . 54 VAL HA 1 1
5 9873 1 1 54 VAL HB H -0.120 7.396 1.781 1.00 . A A . 54 VAL HB 1 1
5 9874 1 1 54 VAL HG11 H 1.065 8.484 3.754 1.00 . A A . 54 VAL HG11 1 1
5 9875 1 1 54 VAL HG12 H 1.750 6.885 4.085 1.00 . A A . 54 VAL HG12 1 1
5 9876 1 1 54 VAL HG13 H 2.080 7.661 2.553 1.00 . A A . 54 VAL HG13 1 1
5 9877 1 1 54 VAL HG21 H 0.454 4.807 3.245 1.00 . A A . 54 VAL HG21 1 1
5 9878 1 1 54 VAL HG22 H -0.392 5.038 1.703 1.00 . A A . 54 VAL HG22 1 1
5 9879 1 1 54 VAL HG23 H 1.332 5.380 1.800 1.00 . A A . 54 VAL HG23 1 1
5 9880 1 1 54 VAL N N -2.215 6.125 3.165 1.00 . A A . 54 VAL N 1 1
5 9881 1 1 54 VAL O O -2.309 8.787 2.545 1.00 . A A . 54 VAL O 1 1
5 9882 1 1 55 PRO C C -1.455 11.419 3.630 1.00 . A A . 55 PRO C 1 1
5 9883 1 1 55 PRO CA C -2.287 10.575 4.604 1.00 . A A . 55 PRO CA 1 1
5 9884 1 1 55 PRO CB C -2.260 11.080 6.042 1.00 . A A . 55 PRO CB 1 1
5 9885 1 1 55 PRO CD C -1.146 8.939 5.945 1.00 . A A . 55 PRO CD 1 1
5 9886 1 1 55 PRO CG C -1.169 10.251 6.718 1.00 . A A . 55 PRO CG 1 1
5 9887 1 1 55 PRO HA H -3.313 10.547 4.246 1.00 . A A . 55 PRO HA 1 1
5 9888 1 1 55 PRO HB2 H -2.045 12.146 6.090 1.00 . A A . 55 PRO HB2 1 1
5 9889 1 1 55 PRO HB3 H -3.218 10.868 6.514 1.00 . A A . 55 PRO HB3 1 1
5 9890 1 1 55 PRO HD2 H -0.124 8.573 5.844 1.00 . A A . 55 PRO HD2 1 1
5 9891 1 1 55 PRO HD3 H -1.764 8.205 6.460 1.00 . A A . 55 PRO HD3 1 1
5 9892 1 1 55 PRO HG2 H -0.218 10.762 6.610 1.00 . A A . 55 PRO HG2 1 1
5 9893 1 1 55 PRO HG3 H -1.388 10.057 7.765 1.00 . A A . 55 PRO HG3 1 1
5 9894 1 1 55 PRO N N -1.741 9.225 4.656 1.00 . A A . 55 PRO N 1 1
5 9895 1 1 55 PRO O O -0.245 11.263 3.545 1.00 . A A . 55 PRO O 1 1
5 9896 1 1 56 ASP C C -0.342 14.126 2.546 1.00 . A A . 56 ASP C 1 1
5 9897 1 1 56 ASP CA C -1.436 13.243 1.976 1.00 . A A . 56 ASP CA 1 1
5 9898 1 1 56 ASP CB C -2.449 14.149 1.286 1.00 . A A . 56 ASP CB 1 1
5 9899 1 1 56 ASP CG C -3.371 14.893 2.275 1.00 . A A . 56 ASP CG 1 1
5 9900 1 1 56 ASP H H -3.101 12.471 3.047 1.00 . A A . 56 ASP H 1 1
5 9901 1 1 56 ASP HA H -0.956 12.605 1.212 1.00 . A A . 56 ASP HA 1 1
5 9902 1 1 56 ASP HB2 H -1.920 14.868 0.651 1.00 . A A . 56 ASP HB2 1 1
5 9903 1 1 56 ASP HB3 H -3.061 13.540 0.627 1.00 . A A . 56 ASP HB3 1 1
5 9904 1 1 56 ASP N N -2.095 12.364 2.946 1.00 . A A . 56 ASP N 1 1
5 9905 1 1 56 ASP O O 0.493 14.604 1.772 1.00 . A A . 56 ASP O 1 1
5 9906 1 1 56 ASP OD1 O -2.934 15.781 3.042 1.00 . A A . 56 ASP OD1 1 1
5 9907 1 1 56 ASP OD2 O -4.560 14.498 2.353 1.00 . A A . 56 ASP OD2 1 1
5 9908 1 1 57 HIS C C 1.992 14.506 4.866 1.00 . A A . 57 HIS C 1 1
5 9909 1 1 57 HIS CA C 0.672 15.195 4.494 1.00 . A A . 57 HIS CA 1 1
5 9910 1 1 57 HIS CB C 0.030 15.885 5.705 1.00 . A A . 57 HIS CB 1 1
5 9911 1 1 57 HIS CD2 C 0.595 14.538 7.815 1.00 . A A . 57 HIS CD2 1 1
5 9912 1 1 57 HIS CE1 C -1.397 13.789 8.349 1.00 . A A . 57 HIS CE1 1 1
5 9913 1 1 57 HIS CG C -0.294 14.984 6.874 1.00 . A A . 57 HIS CG 1 1
5 9914 1 1 57 HIS H H -1.025 13.917 4.436 1.00 . A A . 57 HIS H 1 1
5 9915 1 1 57 HIS HA H 0.920 15.975 3.778 1.00 . A A . 57 HIS HA 1 1
5 9916 1 1 57 HIS HB2 H 0.707 16.662 6.059 1.00 . A A . 57 HIS HB2 1 1
5 9917 1 1 57 HIS HB3 H -0.885 16.382 5.378 1.00 . A A . 57 HIS HB3 1 1
5 9918 1 1 57 HIS HD1 H -2.432 14.780 6.815 1.00 . A A . 57 HIS HD1 1 1
5 9919 1 1 57 HIS HD2 H 1.658 14.739 7.849 1.00 . A A . 57 HIS HD2 1 1
5 9920 1 1 57 HIS HE1 H -2.196 13.298 8.884 1.00 . A A . 57 HIS HE1 1 1
5 9921 1 1 57 HIS N N -0.305 14.330 3.864 1.00 . A A . 57 HIS N 1 1
5 9922 1 1 57 HIS ND1 N -1.544 14.523 7.233 1.00 . A A . 57 HIS ND1 1 1
5 9923 1 1 57 HIS NE2 N -0.114 13.758 8.731 1.00 . A A . 57 HIS NE2 1 1
5 9924 1 1 57 HIS O O 2.938 15.230 5.179 1.00 . A A . 57 HIS O 1 1
5 9925 1 1 58 VAL C C 4.252 12.198 4.055 1.00 . A A . 58 VAL C 1 1
5 9926 1 1 58 VAL CA C 3.348 12.511 5.252 1.00 . A A . 58 VAL CA 1 1
5 9927 1 1 58 VAL CB C 3.130 11.292 6.173 1.00 . A A . 58 VAL CB 1 1
5 9928 1 1 58 VAL CG1 C 2.455 11.692 7.488 1.00 . A A . 58 VAL CG1 1 1
5 9929 1 1 58 VAL CG2 C 2.338 10.174 5.496 1.00 . A A . 58 VAL CG2 1 1
5 9930 1 1 58 VAL H H 1.303 12.600 4.602 1.00 . A A . 58 VAL H 1 1
5 9931 1 1 58 VAL HA H 3.911 13.220 5.863 1.00 . A A . 58 VAL HA 1 1
5 9932 1 1 58 VAL HB H 4.106 10.884 6.439 1.00 . A A . 58 VAL HB 1 1
5 9933 1 1 58 VAL HG11 H 2.409 10.838 8.165 1.00 . A A . 58 VAL HG11 1 1
5 9934 1 1 58 VAL HG12 H 3.028 12.481 7.977 1.00 . A A . 58 VAL HG12 1 1
5 9935 1 1 58 VAL HG13 H 1.447 12.050 7.303 1.00 . A A . 58 VAL HG13 1 1
5 9936 1 1 58 VAL HG21 H 2.947 9.703 4.723 1.00 . A A . 58 VAL HG21 1 1
5 9937 1 1 58 VAL HG22 H 2.015 9.438 6.228 1.00 . A A . 58 VAL HG22 1 1
5 9938 1 1 58 VAL HG23 H 1.452 10.584 5.034 1.00 . A A . 58 VAL HG23 1 1
5 9939 1 1 58 VAL N N 2.094 13.167 4.872 1.00 . A A . 58 VAL N 1 1
5 9940 1 1 58 VAL O O 3.842 12.124 2.894 1.00 . A A . 58 VAL O 1 1
5 9941 1 1 59 ASN C C 7.035 10.198 3.636 1.00 . A A . 59 ASN C 1 1
5 9942 1 1 59 ASN CA C 6.653 11.672 3.555 1.00 . A A . 59 ASN CA 1 1
5 9943 1 1 59 ASN CB C 7.834 12.552 4.009 1.00 . A A . 59 ASN CB 1 1
5 9944 1 1 59 ASN CG C 7.986 12.565 5.531 1.00 . A A . 59 ASN CG 1 1
5 9945 1 1 59 ASN H H 5.725 12.070 5.385 1.00 . A A . 59 ASN H 1 1
5 9946 1 1 59 ASN HA H 6.410 11.907 2.522 1.00 . A A . 59 ASN HA 1 1
5 9947 1 1 59 ASN HB2 H 8.763 12.228 3.538 1.00 . A A . 59 ASN HB2 1 1
5 9948 1 1 59 ASN HB3 H 7.661 13.564 3.659 1.00 . A A . 59 ASN HB3 1 1
5 9949 1 1 59 ASN HD21 H 9.076 10.856 5.558 1.00 . A A . 59 ASN HD21 1 1
5 9950 1 1 59 ASN HD22 H 8.752 11.622 7.105 1.00 . A A . 59 ASN HD22 1 1
5 9951 1 1 59 ASN N N 5.514 11.978 4.403 1.00 . A A . 59 ASN N 1 1
5 9952 1 1 59 ASN ND2 N 8.663 11.590 6.099 1.00 . A A . 59 ASN ND2 1 1
5 9953 1 1 59 ASN O O 6.702 9.482 4.591 1.00 . A A . 59 ASN O 1 1
5 9954 1 1 59 ASN OD1 O 7.389 13.364 6.247 1.00 . A A . 59 ASN OD1 1 1
5 9955 1 1 60 MET C C 9.062 7.938 3.831 1.00 . A A . 60 MET C 1 1
5 9956 1 1 60 MET CA C 8.334 8.412 2.585 1.00 . A A . 60 MET CA 1 1
5 9957 1 1 60 MET CB C 9.269 8.201 1.381 1.00 . A A . 60 MET CB 1 1
5 9958 1 1 60 MET CE C 9.038 5.320 -0.430 1.00 . A A . 60 MET CE 1 1
5 9959 1 1 60 MET CG C 8.567 7.993 0.046 1.00 . A A . 60 MET CG 1 1
5 9960 1 1 60 MET H H 8.088 10.418 1.920 1.00 . A A . 60 MET H 1 1
5 9961 1 1 60 MET HA H 7.427 7.812 2.507 1.00 . A A . 60 MET HA 1 1
5 9962 1 1 60 MET HB2 H 9.939 9.049 1.281 1.00 . A A . 60 MET HB2 1 1
5 9963 1 1 60 MET HB3 H 9.875 7.314 1.574 1.00 . A A . 60 MET HB3 1 1
5 9964 1 1 60 MET HE1 H 9.652 4.557 -0.908 1.00 . A A . 60 MET HE1 1 1
5 9965 1 1 60 MET HE2 H 9.219 5.304 0.642 1.00 . A A . 60 MET HE2 1 1
5 9966 1 1 60 MET HE3 H 7.983 5.119 -0.618 1.00 . A A . 60 MET HE3 1 1
5 9967 1 1 60 MET HG2 H 7.607 7.523 0.232 1.00 . A A . 60 MET HG2 1 1
5 9968 1 1 60 MET HG3 H 8.406 8.968 -0.416 1.00 . A A . 60 MET HG3 1 1
5 9969 1 1 60 MET N N 7.867 9.784 2.679 1.00 . A A . 60 MET N 1 1
5 9970 1 1 60 MET O O 8.877 6.784 4.204 1.00 . A A . 60 MET O 1 1
5 9971 1 1 60 MET SD S 9.469 6.938 -1.113 1.00 . A A . 60 MET SD 1 1
5 9972 1 1 61 SER C C 9.585 7.766 6.705 1.00 . A A . 61 SER C 1 1
5 9973 1 1 61 SER CA C 10.570 8.411 5.716 1.00 . A A . 61 SER CA 1 1
5 9974 1 1 61 SER CB C 11.341 9.637 6.252 1.00 . A A . 61 SER CB 1 1
5 9975 1 1 61 SER H H 9.942 9.728 4.125 1.00 . A A . 61 SER H 1 1
5 9976 1 1 61 SER HA H 11.304 7.657 5.435 1.00 . A A . 61 SER HA 1 1
5 9977 1 1 61 SER HB2 H 11.894 10.085 5.427 1.00 . A A . 61 SER HB2 1 1
5 9978 1 1 61 SER HB3 H 10.644 10.367 6.639 1.00 . A A . 61 SER HB3 1 1
5 9979 1 1 61 SER HG H 11.736 9.327 8.119 1.00 . A A . 61 SER HG 1 1
5 9980 1 1 61 SER N N 9.830 8.794 4.514 1.00 . A A . 61 SER N 1 1
5 9981 1 1 61 SER O O 9.871 6.705 7.257 1.00 . A A . 61 SER O 1 1
5 9982 1 1 61 SER OG O 12.260 9.366 7.288 1.00 . A A . 61 SER OG 1 1
5 9983 1 1 62 GLU C C 6.704 6.642 7.179 1.00 . A A . 62 GLU C 1 1
5 9984 1 1 62 GLU CA C 7.349 7.898 7.749 1.00 . A A . 62 GLU CA 1 1
5 9985 1 1 62 GLU CB C 6.298 8.997 7.948 1.00 . A A . 62 GLU CB 1 1
5 9986 1 1 62 GLU CD C 7.135 9.897 10.166 1.00 . A A . 62 GLU CD 1 1
5 9987 1 1 62 GLU CG C 6.870 10.202 8.684 1.00 . A A . 62 GLU CG 1 1
5 9988 1 1 62 GLU H H 8.208 9.238 6.399 1.00 . A A . 62 GLU H 1 1
5 9989 1 1 62 GLU HA H 7.775 7.646 8.717 1.00 . A A . 62 GLU HA 1 1
5 9990 1 1 62 GLU HB2 H 5.919 9.320 6.982 1.00 . A A . 62 GLU HB2 1 1
5 9991 1 1 62 GLU HB3 H 5.469 8.605 8.522 1.00 . A A . 62 GLU HB3 1 1
5 9992 1 1 62 GLU HG2 H 7.793 10.485 8.184 1.00 . A A . 62 GLU HG2 1 1
5 9993 1 1 62 GLU HG3 H 6.162 11.022 8.577 1.00 . A A . 62 GLU HG3 1 1
5 9994 1 1 62 GLU N N 8.407 8.373 6.877 1.00 . A A . 62 GLU N 1 1
5 9995 1 1 62 GLU O O 6.536 5.676 7.919 1.00 . A A . 62 GLU O 1 1
5 9996 1 1 62 GLU OE1 O 8.193 9.292 10.455 1.00 . A A . 62 GLU OE1 1 1
5 9997 1 1 62 GLU OE2 O 6.275 10.236 11.015 1.00 . A A . 62 GLU OE2 1 1
5 9998 1 1 63 LEU C C 6.613 4.217 5.547 1.00 . A A . 63 LEU C 1 1
5 9999 1 1 63 LEU CA C 5.715 5.428 5.289 1.00 . A A . 63 LEU CA 1 1
5 10000 1 1 63 LEU CB C 5.419 5.649 3.786 1.00 . A A . 63 LEU CB 1 1
5 10001 1 1 63 LEU CD1 C 5.917 3.341 2.664 1.00 . A A . 63 LEU CD1 1 1
5 10002 1 1 63 LEU CD2 C 3.624 3.850 3.528 1.00 . A A . 63 LEU CD2 1 1
5 10003 1 1 63 LEU CG C 4.900 4.453 2.947 1.00 . A A . 63 LEU CG 1 1
5 10004 1 1 63 LEU H H 6.520 7.457 5.319 1.00 . A A . 63 LEU H 1 1
5 10005 1 1 63 LEU HA H 4.769 5.249 5.803 1.00 . A A . 63 LEU HA 1 1
5 10006 1 1 63 LEU HB2 H 4.664 6.440 3.701 1.00 . A A . 63 LEU HB2 1 1
5 10007 1 1 63 LEU HB3 H 6.329 6.013 3.310 1.00 . A A . 63 LEU HB3 1 1
5 10008 1 1 63 LEU HD11 H 5.557 2.742 1.827 1.00 . A A . 63 LEU HD11 1 1
5 10009 1 1 63 LEU HD12 H 6.875 3.783 2.387 1.00 . A A . 63 LEU HD12 1 1
5 10010 1 1 63 LEU HD13 H 6.026 2.699 3.535 1.00 . A A . 63 LEU HD13 1 1
5 10011 1 1 63 LEU HD21 H 2.864 4.625 3.535 1.00 . A A . 63 LEU HD21 1 1
5 10012 1 1 63 LEU HD22 H 3.276 3.033 2.897 1.00 . A A . 63 LEU HD22 1 1
5 10013 1 1 63 LEU HD23 H 3.793 3.484 4.539 1.00 . A A . 63 LEU HD23 1 1
5 10014 1 1 63 LEU HG H 4.627 4.845 1.971 1.00 . A A . 63 LEU HG 1 1
5 10015 1 1 63 LEU N N 6.344 6.624 5.881 1.00 . A A . 63 LEU N 1 1
5 10016 1 1 63 LEU O O 6.151 3.196 6.058 1.00 . A A . 63 LEU O 1 1
5 10017 1 1 64 ILE C C 8.958 2.944 6.872 1.00 . A A . 64 ILE C 1 1
5 10018 1 1 64 ILE CA C 8.921 3.328 5.385 1.00 . A A . 64 ILE CA 1 1
5 10019 1 1 64 ILE CB C 10.263 3.877 4.828 1.00 . A A . 64 ILE CB 1 1
5 10020 1 1 64 ILE CD1 C 11.357 4.897 2.726 1.00 . A A . 64 ILE CD1 1 1
5 10021 1 1 64 ILE CG1 C 10.196 4.064 3.289 1.00 . A A . 64 ILE CG1 1 1
5 10022 1 1 64 ILE CG2 C 11.447 2.956 5.150 1.00 . A A . 64 ILE CG2 1 1
5 10023 1 1 64 ILE H H 8.173 5.238 4.809 1.00 . A A . 64 ILE H 1 1
5 10024 1 1 64 ILE HA H 8.638 2.442 4.815 1.00 . A A . 64 ILE HA 1 1
5 10025 1 1 64 ILE HB H 10.455 4.843 5.298 1.00 . A A . 64 ILE HB 1 1
5 10026 1 1 64 ILE HD11 H 11.214 5.048 1.657 1.00 . A A . 64 ILE HD11 1 1
5 10027 1 1 64 ILE HD12 H 11.395 5.869 3.219 1.00 . A A . 64 ILE HD12 1 1
5 10028 1 1 64 ILE HD13 H 12.307 4.382 2.866 1.00 . A A . 64 ILE HD13 1 1
5 10029 1 1 64 ILE HG12 H 10.188 3.089 2.799 1.00 . A A . 64 ILE HG12 1 1
5 10030 1 1 64 ILE HG13 H 9.271 4.565 3.011 1.00 . A A . 64 ILE HG13 1 1
5 10031 1 1 64 ILE HG21 H 11.485 2.733 6.212 1.00 . A A . 64 ILE HG21 1 1
5 10032 1 1 64 ILE HG22 H 11.353 2.041 4.573 1.00 . A A . 64 ILE HG22 1 1
5 10033 1 1 64 ILE HG23 H 12.388 3.430 4.881 1.00 . A A . 64 ILE HG23 1 1
5 10034 1 1 64 ILE N N 7.895 4.348 5.214 1.00 . A A . 64 ILE N 1 1
5 10035 1 1 64 ILE O O 8.875 1.765 7.220 1.00 . A A . 64 ILE O 1 1
5 10036 1 1 65 LYS C C 7.888 2.910 9.725 1.00 . A A . 65 LYS C 1 1
5 10037 1 1 65 LYS CA C 9.102 3.698 9.213 1.00 . A A . 65 LYS CA 1 1
5 10038 1 1 65 LYS CB C 9.315 5.057 9.913 1.00 . A A . 65 LYS CB 1 1
5 10039 1 1 65 LYS CD C 7.610 5.879 11.599 1.00 . A A . 65 LYS CD 1 1
5 10040 1 1 65 LYS CE C 6.955 5.588 12.952 1.00 . A A . 65 LYS CE 1 1
5 10041 1 1 65 LYS CG C 8.916 5.093 11.394 1.00 . A A . 65 LYS CG 1 1
5 10042 1 1 65 LYS H H 9.116 4.888 7.453 1.00 . A A . 65 LYS H 1 1
5 10043 1 1 65 LYS HA H 9.980 3.086 9.422 1.00 . A A . 65 LYS HA 1 1
5 10044 1 1 65 LYS HB2 H 10.372 5.315 9.831 1.00 . A A . 65 LYS HB2 1 1
5 10045 1 1 65 LYS HB3 H 8.759 5.829 9.390 1.00 . A A . 65 LYS HB3 1 1
5 10046 1 1 65 LYS HD2 H 7.789 6.950 11.483 1.00 . A A . 65 LYS HD2 1 1
5 10047 1 1 65 LYS HD3 H 6.909 5.579 10.826 1.00 . A A . 65 LYS HD3 1 1
5 10048 1 1 65 LYS HE2 H 5.903 5.876 12.893 1.00 . A A . 65 LYS HE2 1 1
5 10049 1 1 65 LYS HE3 H 7.003 4.515 13.138 1.00 . A A . 65 LYS HE3 1 1
5 10050 1 1 65 LYS HG2 H 8.784 4.069 11.741 1.00 . A A . 65 LYS HG2 1 1
5 10051 1 1 65 LYS HG3 H 9.711 5.564 11.970 1.00 . A A . 65 LYS HG3 1 1
5 10052 1 1 65 LYS HZ1 H 7.335 7.289 14.071 1.00 . A A . 65 LYS HZ1 1 1
5 10053 1 1 65 LYS HZ2 H 7.306 5.920 14.964 1.00 . A A . 65 LYS HZ2 1 1
5 10054 1 1 65 LYS HZ3 H 8.609 6.233 14.043 1.00 . A A . 65 LYS HZ3 1 1
5 10055 1 1 65 LYS N N 9.053 3.925 7.773 1.00 . A A . 65 LYS N 1 1
5 10056 1 1 65 LYS NZ N 7.595 6.313 14.070 1.00 . A A . 65 LYS NZ 1 1
5 10057 1 1 65 LYS O O 8.103 1.909 10.414 1.00 . A A . 65 LYS O 1 1
5 10058 1 1 66 ILE C C 5.481 1.137 9.360 1.00 . A A . 66 ILE C 1 1
5 10059 1 1 66 ILE CA C 5.463 2.574 9.910 1.00 . A A . 66 ILE CA 1 1
5 10060 1 1 66 ILE CB C 4.152 3.359 9.631 1.00 . A A . 66 ILE CB 1 1
5 10061 1 1 66 ILE CD1 C 4.107 5.980 9.803 1.00 . A A . 66 ILE CD1 1 1
5 10062 1 1 66 ILE CG1 C 4.015 4.629 10.521 1.00 . A A . 66 ILE CG1 1 1
5 10063 1 1 66 ILE CG2 C 2.918 2.488 9.934 1.00 . A A . 66 ILE CG2 1 1
5 10064 1 1 66 ILE H H 6.518 4.130 8.851 1.00 . A A . 66 ILE H 1 1
5 10065 1 1 66 ILE HA H 5.563 2.483 10.993 1.00 . A A . 66 ILE HA 1 1
5 10066 1 1 66 ILE HB H 4.119 3.630 8.575 1.00 . A A . 66 ILE HB 1 1
5 10067 1 1 66 ILE HD11 H 5.128 6.343 9.802 1.00 . A A . 66 ILE HD11 1 1
5 10068 1 1 66 ILE HD12 H 3.740 5.899 8.782 1.00 . A A . 66 ILE HD12 1 1
5 10069 1 1 66 ILE HD13 H 3.502 6.716 10.334 1.00 . A A . 66 ILE HD13 1 1
5 10070 1 1 66 ILE HG12 H 3.044 4.622 11.019 1.00 . A A . 66 ILE HG12 1 1
5 10071 1 1 66 ILE HG13 H 4.756 4.609 11.318 1.00 . A A . 66 ILE HG13 1 1
5 10072 1 1 66 ILE HG21 H 2.937 1.575 9.346 1.00 . A A . 66 ILE HG21 1 1
5 10073 1 1 66 ILE HG22 H 2.905 2.214 10.989 1.00 . A A . 66 ILE HG22 1 1
5 10074 1 1 66 ILE HG23 H 2.008 3.030 9.683 1.00 . A A . 66 ILE HG23 1 1
5 10075 1 1 66 ILE N N 6.644 3.300 9.425 1.00 . A A . 66 ILE N 1 1
5 10076 1 1 66 ILE O O 5.184 0.193 10.100 1.00 . A A . 66 ILE O 1 1
5 10077 1 1 67 ILE C C 6.942 -1.211 8.341 1.00 . A A . 67 ILE C 1 1
5 10078 1 1 67 ILE CA C 5.955 -0.387 7.498 1.00 . A A . 67 ILE CA 1 1
5 10079 1 1 67 ILE CB C 6.313 -0.257 5.986 1.00 . A A . 67 ILE CB 1 1
5 10080 1 1 67 ILE CD1 C 3.885 0.650 5.560 1.00 . A A . 67 ILE CD1 1 1
5 10081 1 1 67 ILE CG1 C 5.086 -0.145 5.042 1.00 . A A . 67 ILE CG1 1 1
5 10082 1 1 67 ILE CG2 C 7.169 -1.422 5.466 1.00 . A A . 67 ILE CG2 1 1
5 10083 1 1 67 ILE H H 6.124 1.738 7.513 1.00 . A A . 67 ILE H 1 1
5 10084 1 1 67 ILE HA H 4.986 -0.875 7.597 1.00 . A A . 67 ILE HA 1 1
5 10085 1 1 67 ILE HB H 6.909 0.646 5.852 1.00 . A A . 67 ILE HB 1 1
5 10086 1 1 67 ILE HD11 H 4.192 1.641 5.883 1.00 . A A . 67 ILE HD11 1 1
5 10087 1 1 67 ILE HD12 H 3.145 0.745 4.765 1.00 . A A . 67 ILE HD12 1 1
5 10088 1 1 67 ILE HD13 H 3.435 0.121 6.397 1.00 . A A . 67 ILE HD13 1 1
5 10089 1 1 67 ILE HG12 H 5.396 0.319 4.110 1.00 . A A . 67 ILE HG12 1 1
5 10090 1 1 67 ILE HG13 H 4.739 -1.142 4.779 1.00 . A A . 67 ILE HG13 1 1
5 10091 1 1 67 ILE HG21 H 7.319 -1.332 4.390 1.00 . A A . 67 ILE HG21 1 1
5 10092 1 1 67 ILE HG22 H 8.150 -1.399 5.940 1.00 . A A . 67 ILE HG22 1 1
5 10093 1 1 67 ILE HG23 H 6.687 -2.376 5.680 1.00 . A A . 67 ILE HG23 1 1
5 10094 1 1 67 ILE N N 5.883 0.944 8.098 1.00 . A A . 67 ILE N 1 1
5 10095 1 1 67 ILE O O 6.598 -2.314 8.771 1.00 . A A . 67 ILE O 1 1
5 10096 1 1 68 ARG C C 8.597 -1.683 10.877 1.00 . A A . 68 ARG C 1 1
5 10097 1 1 68 ARG CA C 9.108 -1.412 9.468 1.00 . A A . 68 ARG CA 1 1
5 10098 1 1 68 ARG CB C 10.408 -0.604 9.513 1.00 . A A . 68 ARG CB 1 1
5 10099 1 1 68 ARG CD C 12.345 0.272 8.177 1.00 . A A . 68 ARG CD 1 1
5 10100 1 1 68 ARG CG C 11.080 -0.584 8.139 1.00 . A A . 68 ARG CG 1 1
5 10101 1 1 68 ARG CZ C 14.721 0.058 7.492 1.00 . A A . 68 ARG CZ 1 1
5 10102 1 1 68 ARG H H 8.415 0.237 8.320 1.00 . A A . 68 ARG H 1 1
5 10103 1 1 68 ARG HA H 9.296 -2.378 8.995 1.00 . A A . 68 ARG HA 1 1
5 10104 1 1 68 ARG HB2 H 10.205 0.416 9.841 1.00 . A A . 68 ARG HB2 1 1
5 10105 1 1 68 ARG HB3 H 11.091 -1.060 10.226 1.00 . A A . 68 ARG HB3 1 1
5 10106 1 1 68 ARG HD2 H 12.190 1.162 7.570 1.00 . A A . 68 ARG HD2 1 1
5 10107 1 1 68 ARG HD3 H 12.550 0.594 9.195 1.00 . A A . 68 ARG HD3 1 1
5 10108 1 1 68 ARG HE H 13.317 -1.463 7.500 1.00 . A A . 68 ARG HE 1 1
5 10109 1 1 68 ARG HG2 H 11.315 -1.604 7.844 1.00 . A A . 68 ARG HG2 1 1
5 10110 1 1 68 ARG HG3 H 10.404 -0.181 7.390 1.00 . A A . 68 ARG HG3 1 1
5 10111 1 1 68 ARG HH11 H 14.251 1.913 8.221 1.00 . A A . 68 ARG HH11 1 1
5 10112 1 1 68 ARG HH12 H 15.932 1.642 7.863 1.00 . A A . 68 ARG HH12 1 1
5 10113 1 1 68 ARG HH21 H 15.675 -1.672 6.983 1.00 . A A . 68 ARG HH21 1 1
5 10114 1 1 68 ARG HH22 H 16.575 -0.208 6.660 1.00 . A A . 68 ARG HH22 1 1
5 10115 1 1 68 ARG N N 8.129 -0.680 8.668 1.00 . A A . 68 ARG N 1 1
5 10116 1 1 68 ARG NE N 13.501 -0.474 7.670 1.00 . A A . 68 ARG NE 1 1
5 10117 1 1 68 ARG NH1 N 14.965 1.317 7.823 1.00 . A A . 68 ARG NH1 1 1
5 10118 1 1 68 ARG NH2 N 15.708 -0.651 6.965 1.00 . A A . 68 ARG NH2 1 1
5 10119 1 1 68 ARG O O 8.874 -2.744 11.435 1.00 . A A . 68 ARG O 1 1
5 10120 1 1 69 ARG C C 6.407 -2.109 12.926 1.00 . A A . 69 ARG C 1 1
5 10121 1 1 69 ARG CA C 7.272 -0.870 12.789 1.00 . A A . 69 ARG CA 1 1
5 10122 1 1 69 ARG CB C 6.456 0.386 13.110 1.00 . A A . 69 ARG CB 1 1
5 10123 1 1 69 ARG CD C 5.818 1.792 15.121 1.00 . A A . 69 ARG CD 1 1
5 10124 1 1 69 ARG CG C 5.920 0.374 14.549 1.00 . A A . 69 ARG CG 1 1
5 10125 1 1 69 ARG CZ C 7.724 2.037 16.729 1.00 . A A . 69 ARG CZ 1 1
5 10126 1 1 69 ARG H H 7.641 0.088 10.917 1.00 . A A . 69 ARG H 1 1
5 10127 1 1 69 ARG HA H 8.100 -0.956 13.494 1.00 . A A . 69 ARG HA 1 1
5 10128 1 1 69 ARG HB2 H 7.085 1.263 12.950 1.00 . A A . 69 ARG HB2 1 1
5 10129 1 1 69 ARG HB3 H 5.598 0.419 12.433 1.00 . A A . 69 ARG HB3 1 1
5 10130 1 1 69 ARG HD2 H 5.409 2.462 14.367 1.00 . A A . 69 ARG HD2 1 1
5 10131 1 1 69 ARG HD3 H 5.143 1.781 15.972 1.00 . A A . 69 ARG HD3 1 1
5 10132 1 1 69 ARG HE H 7.682 2.810 14.883 1.00 . A A . 69 ARG HE 1 1
5 10133 1 1 69 ARG HG2 H 4.930 -0.083 14.541 1.00 . A A . 69 ARG HG2 1 1
5 10134 1 1 69 ARG HG3 H 6.564 -0.224 15.197 1.00 . A A . 69 ARG HG3 1 1
5 10135 1 1 69 ARG HH11 H 6.057 1.348 17.686 1.00 . A A . 69 ARG HH11 1 1
5 10136 1 1 69 ARG HH12 H 7.530 1.218 18.601 1.00 . A A . 69 ARG HH12 1 1
5 10137 1 1 69 ARG HH21 H 9.436 2.906 16.116 1.00 . A A . 69 ARG HH21 1 1
5 10138 1 1 69 ARG HH22 H 9.566 2.148 17.681 1.00 . A A . 69 ARG HH22 1 1
5 10139 1 1 69 ARG N N 7.825 -0.759 11.447 1.00 . A A . 69 ARG N 1 1
5 10140 1 1 69 ARG NE N 7.132 2.281 15.557 1.00 . A A . 69 ARG NE 1 1
5 10141 1 1 69 ARG NH1 N 7.066 1.460 17.729 1.00 . A A . 69 ARG NH1 1 1
5 10142 1 1 69 ARG NH2 N 8.993 2.385 16.872 1.00 . A A . 69 ARG NH2 1 1
5 10143 1 1 69 ARG O O 6.618 -2.892 13.847 1.00 . A A . 69 ARG O 1 1
5 10144 1 1 70 ARG C C 5.230 -4.702 11.646 1.00 . A A . 70 ARG C 1 1
5 10145 1 1 70 ARG CA C 4.537 -3.450 12.174 1.00 . A A . 70 ARG CA 1 1
5 10146 1 1 70 ARG CB C 3.157 -3.243 11.525 1.00 . A A . 70 ARG CB 1 1
5 10147 1 1 70 ARG CD C 1.886 -2.641 9.381 1.00 . A A . 70 ARG CD 1 1
5 10148 1 1 70 ARG CG C 3.176 -2.471 10.198 1.00 . A A . 70 ARG CG 1 1
5 10149 1 1 70 ARG CZ C 0.152 -4.382 8.957 1.00 . A A . 70 ARG CZ 1 1
5 10150 1 1 70 ARG H H 5.251 -1.583 11.324 1.00 . A A . 70 ARG H 1 1
5 10151 1 1 70 ARG HA H 4.366 -3.662 13.237 1.00 . A A . 70 ARG HA 1 1
5 10152 1 1 70 ARG HB2 H 2.714 -4.225 11.368 1.00 . A A . 70 ARG HB2 1 1
5 10153 1 1 70 ARG HB3 H 2.518 -2.703 12.224 1.00 . A A . 70 ARG HB3 1 1
5 10154 1 1 70 ARG HD2 H 1.106 -2.116 9.928 1.00 . A A . 70 ARG HD2 1 1
5 10155 1 1 70 ARG HD3 H 2.014 -2.155 8.414 1.00 . A A . 70 ARG HD3 1 1
5 10156 1 1 70 ARG HE H 2.082 -4.784 9.378 1.00 . A A . 70 ARG HE 1 1
5 10157 1 1 70 ARG HG2 H 3.258 -1.410 10.430 1.00 . A A . 70 ARG HG2 1 1
5 10158 1 1 70 ARG HG3 H 4.061 -2.728 9.621 1.00 . A A . 70 ARG HG3 1 1
5 10159 1 1 70 ARG HH11 H -0.503 -2.480 8.611 1.00 . A A . 70 ARG HH11 1 1
5 10160 1 1 70 ARG HH12 H -1.751 -3.684 8.731 1.00 . A A . 70 ARG HH12 1 1
5 10161 1 1 70 ARG HH21 H 0.520 -6.332 9.292 1.00 . A A . 70 ARG HH21 1 1
5 10162 1 1 70 ARG HH22 H -1.156 -5.976 9.032 1.00 . A A . 70 ARG HH22 1 1
5 10163 1 1 70 ARG N N 5.386 -2.260 12.071 1.00 . A A . 70 ARG N 1 1
5 10164 1 1 70 ARG NE N 1.427 -4.032 9.180 1.00 . A A . 70 ARG NE 1 1
5 10165 1 1 70 ARG NH1 N -0.772 -3.467 8.681 1.00 . A A . 70 ARG NH1 1 1
5 10166 1 1 70 ARG NH2 N -0.199 -5.661 9.005 1.00 . A A . 70 ARG NH2 1 1
5 10167 1 1 70 ARG O O 5.060 -5.758 12.248 1.00 . A A . 70 ARG O 1 1
5 10168 1 1 71 LEU C C 7.821 -6.307 10.940 1.00 . A A . 71 LEU C 1 1
5 10169 1 1 71 LEU CA C 6.720 -5.773 10.016 1.00 . A A . 71 LEU CA 1 1
5 10170 1 1 71 LEU CB C 7.272 -5.434 8.619 1.00 . A A . 71 LEU CB 1 1
5 10171 1 1 71 LEU CD1 C 6.278 -7.494 7.530 1.00 . A A . 71 LEU CD1 1 1
5 10172 1 1 71 LEU CD2 C 8.158 -6.248 6.413 1.00 . A A . 71 LEU CD2 1 1
5 10173 1 1 71 LEU CG C 7.561 -6.679 7.758 1.00 . A A . 71 LEU CG 1 1
5 10174 1 1 71 LEU H H 6.149 -3.720 10.094 1.00 . A A . 71 LEU H 1 1
5 10175 1 1 71 LEU HA H 5.980 -6.567 9.918 1.00 . A A . 71 LEU HA 1 1
5 10176 1 1 71 LEU HB2 H 6.539 -4.825 8.089 1.00 . A A . 71 LEU HB2 1 1
5 10177 1 1 71 LEU HB3 H 8.184 -4.846 8.731 1.00 . A A . 71 LEU HB3 1 1
5 10178 1 1 71 LEU HD11 H 5.419 -6.836 7.430 1.00 . A A . 71 LEU HD11 1 1
5 10179 1 1 71 LEU HD12 H 6.357 -8.113 6.635 1.00 . A A . 71 LEU HD12 1 1
5 10180 1 1 71 LEU HD13 H 6.111 -8.156 8.380 1.00 . A A . 71 LEU HD13 1 1
5 10181 1 1 71 LEU HD21 H 8.349 -7.126 5.796 1.00 . A A . 71 LEU HD21 1 1
5 10182 1 1 71 LEU HD22 H 7.474 -5.581 5.889 1.00 . A A . 71 LEU HD22 1 1
5 10183 1 1 71 LEU HD23 H 9.103 -5.734 6.587 1.00 . A A . 71 LEU HD23 1 1
5 10184 1 1 71 LEU HG H 8.302 -7.305 8.252 1.00 . A A . 71 LEU HG 1 1
5 10185 1 1 71 LEU N N 6.030 -4.604 10.575 1.00 . A A . 71 LEU N 1 1
5 10186 1 1 71 LEU O O 8.213 -7.461 10.817 1.00 . A A . 71 LEU O 1 1
5 10187 1 1 72 GLN C C 10.628 -6.383 12.250 1.00 . A A . 72 GLN C 1 1
5 10188 1 1 72 GLN CA C 9.346 -5.777 12.855 1.00 . A A . 72 GLN CA 1 1
5 10189 1 1 72 GLN CB C 8.718 -6.573 14.015 1.00 . A A . 72 GLN CB 1 1
5 10190 1 1 72 GLN CD C 6.943 -6.405 15.850 1.00 . A A . 72 GLN CD 1 1
5 10191 1 1 72 GLN CG C 7.623 -5.720 14.681 1.00 . A A . 72 GLN CG 1 1
5 10192 1 1 72 GLN H H 7.939 -4.539 11.890 1.00 . A A . 72 GLN H 1 1
5 10193 1 1 72 GLN HA H 9.640 -4.825 13.293 1.00 . A A . 72 GLN HA 1 1
5 10194 1 1 72 GLN HB2 H 8.300 -7.510 13.646 1.00 . A A . 72 GLN HB2 1 1
5 10195 1 1 72 GLN HB3 H 9.483 -6.795 14.759 1.00 . A A . 72 GLN HB3 1 1
5 10196 1 1 72 GLN HE21 H 7.175 -4.776 17.030 1.00 . A A . 72 GLN HE21 1 1
5 10197 1 1 72 GLN HE22 H 6.532 -6.257 17.783 1.00 . A A . 72 GLN HE22 1 1
5 10198 1 1 72 GLN HG2 H 8.068 -4.784 15.019 1.00 . A A . 72 GLN HG2 1 1
5 10199 1 1 72 GLN HG3 H 6.844 -5.491 13.962 1.00 . A A . 72 GLN HG3 1 1
5 10200 1 1 72 GLN N N 8.315 -5.475 11.862 1.00 . A A . 72 GLN N 1 1
5 10201 1 1 72 GLN NE2 N 6.857 -5.742 16.987 1.00 . A A . 72 GLN NE2 1 1
5 10202 1 1 72 GLN O O 11.306 -7.184 12.890 1.00 . A A . 72 GLN O 1 1
5 10203 1 1 72 GLN OE1 O 6.446 -7.518 15.750 1.00 . A A . 72 GLN OE1 1 1
5 10204 1 1 73 LEU C C 13.465 -6.167 11.030 1.00 . A A . 73 LEU C 1 1
5 10205 1 1 73 LEU CA C 12.147 -6.357 10.250 1.00 . A A . 73 LEU CA 1 1
5 10206 1 1 73 LEU CB C 12.098 -5.666 8.855 1.00 . A A . 73 LEU CB 1 1
5 10207 1 1 73 LEU CD1 C 12.825 -4.094 7.068 1.00 . A A . 73 LEU CD1 1 1
5 10208 1 1 73 LEU CD2 C 13.136 -3.396 9.418 1.00 . A A . 73 LEU CD2 1 1
5 10209 1 1 73 LEU CG C 13.149 -4.608 8.475 1.00 . A A . 73 LEU CG 1 1
5 10210 1 1 73 LEU H H 10.344 -5.286 10.603 1.00 . A A . 73 LEU H 1 1
5 10211 1 1 73 LEU HA H 12.031 -7.430 10.086 1.00 . A A . 73 LEU HA 1 1
5 10212 1 1 73 LEU HB2 H 12.164 -6.455 8.108 1.00 . A A . 73 LEU HB2 1 1
5 10213 1 1 73 LEU HB3 H 11.130 -5.182 8.716 1.00 . A A . 73 LEU HB3 1 1
5 10214 1 1 73 LEU HD11 H 11.829 -3.662 7.041 1.00 . A A . 73 LEU HD11 1 1
5 10215 1 1 73 LEU HD12 H 13.558 -3.358 6.751 1.00 . A A . 73 LEU HD12 1 1
5 10216 1 1 73 LEU HD13 H 12.865 -4.921 6.360 1.00 . A A . 73 LEU HD13 1 1
5 10217 1 1 73 LEU HD21 H 12.129 -3.001 9.509 1.00 . A A . 73 LEU HD21 1 1
5 10218 1 1 73 LEU HD22 H 13.486 -3.662 10.409 1.00 . A A . 73 LEU HD22 1 1
5 10219 1 1 73 LEU HD23 H 13.823 -2.631 9.071 1.00 . A A . 73 LEU HD23 1 1
5 10220 1 1 73 LEU HG H 14.133 -5.065 8.432 1.00 . A A . 73 LEU HG 1 1
5 10221 1 1 73 LEU N N 10.978 -5.937 11.032 1.00 . A A . 73 LEU N 1 1
5 10222 1 1 73 LEU O O 13.503 -5.473 12.051 1.00 . A A . 73 LEU O 1 1
5 10223 1 1 74 ASN C C 16.465 -5.256 10.974 1.00 . A A . 74 ASN C 1 1
5 10224 1 1 74 ASN CA C 15.854 -6.624 11.259 1.00 . A A . 74 ASN CA 1 1
5 10225 1 1 74 ASN CB C 16.836 -7.711 10.781 1.00 . A A . 74 ASN CB 1 1
5 10226 1 1 74 ASN CG C 17.212 -8.727 11.837 1.00 . A A . 74 ASN CG 1 1
5 10227 1 1 74 ASN H H 14.558 -7.326 9.738 1.00 . A A . 74 ASN H 1 1
5 10228 1 1 74 ASN HA H 15.684 -6.706 12.332 1.00 . A A . 74 ASN HA 1 1
5 10229 1 1 74 ASN HB2 H 16.424 -8.244 9.929 1.00 . A A . 74 ASN HB2 1 1
5 10230 1 1 74 ASN HB3 H 17.762 -7.251 10.436 1.00 . A A . 74 ASN HB3 1 1
5 10231 1 1 74 ASN HD21 H 18.008 -9.894 10.379 1.00 . A A . 74 ASN HD21 1 1
5 10232 1 1 74 ASN HD22 H 18.144 -10.527 12.017 1.00 . A A . 74 ASN HD22 1 1
5 10233 1 1 74 ASN N N 14.571 -6.763 10.577 1.00 . A A . 74 ASN N 1 1
5 10234 1 1 74 ASN ND2 N 17.866 -9.777 11.387 1.00 . A A . 74 ASN ND2 1 1
5 10235 1 1 74 ASN O O 16.115 -4.600 9.994 1.00 . A A . 74 ASN O 1 1
5 10236 1 1 74 ASN OD1 O 17.009 -8.532 13.038 1.00 . A A . 74 ASN OD1 1 1
5 10237 1 1 75 ALA C C 19.435 -3.793 10.917 1.00 . A A . 75 ALA C 1 1
5 10238 1 1 75 ALA CA C 18.105 -3.555 11.627 1.00 . A A . 75 ALA CA 1 1
5 10239 1 1 75 ALA CB C 18.334 -2.845 12.961 1.00 . A A . 75 ALA CB 1 1
5 10240 1 1 75 ALA H H 17.672 -5.416 12.590 1.00 . A A . 75 ALA H 1 1
5 10241 1 1 75 ALA HA H 17.497 -2.898 11.004 1.00 . A A . 75 ALA HA 1 1
5 10242 1 1 75 ALA HB1 H 18.811 -1.882 12.783 1.00 . A A . 75 ALA HB1 1 1
5 10243 1 1 75 ALA HB2 H 17.381 -2.667 13.450 1.00 . A A . 75 ALA HB2 1 1
5 10244 1 1 75 ALA HB3 H 18.985 -3.432 13.605 1.00 . A A . 75 ALA HB3 1 1
5 10245 1 1 75 ALA N N 17.418 -4.834 11.806 1.00 . A A . 75 ALA N 1 1
5 10246 1 1 75 ALA O O 19.948 -2.878 10.273 1.00 . A A . 75 ALA O 1 1
5 10247 1 1 76 ASN C C 21.036 -5.626 8.897 1.00 . A A . 76 ASN C 1 1
5 10248 1 1 76 ASN CA C 21.245 -5.401 10.396 1.00 . A A . 76 ASN CA 1 1
5 10249 1 1 76 ASN CB C 21.816 -6.671 11.045 1.00 . A A . 76 ASN CB 1 1
5 10250 1 1 76 ASN CG C 20.815 -7.813 11.083 1.00 . A A . 76 ASN CG 1 1
5 10251 1 1 76 ASN H H 19.475 -5.700 11.578 1.00 . A A . 76 ASN H 1 1
5 10252 1 1 76 ASN HA H 21.968 -4.593 10.516 1.00 . A A . 76 ASN HA 1 1
5 10253 1 1 76 ASN HB2 H 22.690 -6.994 10.476 1.00 . A A . 76 ASN HB2 1 1
5 10254 1 1 76 ASN HB3 H 22.157 -6.437 12.053 1.00 . A A . 76 ASN HB3 1 1
5 10255 1 1 76 ASN HD21 H 20.282 -7.420 13.027 1.00 . A A . 76 ASN HD21 1 1
5 10256 1 1 76 ASN HD22 H 19.489 -8.781 12.239 1.00 . A A . 76 ASN HD22 1 1
5 10257 1 1 76 ASN N N 19.981 -5.011 11.032 1.00 . A A . 76 ASN N 1 1
5 10258 1 1 76 ASN ND2 N 20.202 -8.054 12.231 1.00 . A A . 76 ASN ND2 1 1
5 10259 1 1 76 ASN O O 21.988 -5.595 8.118 1.00 . A A . 76 ASN O 1 1
5 10260 1 1 76 ASN OD1 O 20.523 -8.459 10.086 1.00 . A A . 76 ASN OD1 1 1
5 10261 1 1 77 GLN C C 18.787 -4.695 6.627 1.00 . A A . 77 GLN C 1 1
5 10262 1 1 77 GLN CA C 19.346 -6.031 7.124 1.00 . A A . 77 GLN CA 1 1
5 10263 1 1 77 GLN CB C 18.334 -7.186 7.043 1.00 . A A . 77 GLN CB 1 1
5 10264 1 1 77 GLN CD C 15.883 -7.956 7.099 1.00 . A A . 77 GLN CD 1 1
5 10265 1 1 77 GLN CG C 16.871 -6.811 7.337 1.00 . A A . 77 GLN CG 1 1
5 10266 1 1 77 GLN H H 19.066 -5.830 9.209 1.00 . A A . 77 GLN H 1 1
5 10267 1 1 77 GLN HA H 20.213 -6.303 6.518 1.00 . A A . 77 GLN HA 1 1
5 10268 1 1 77 GLN HB2 H 18.387 -7.588 6.037 1.00 . A A . 77 GLN HB2 1 1
5 10269 1 1 77 GLN HB3 H 18.642 -7.980 7.723 1.00 . A A . 77 GLN HB3 1 1
5 10270 1 1 77 GLN HE21 H 16.903 -8.626 5.495 1.00 . A A . 77 GLN HE21 1 1
5 10271 1 1 77 GLN HE22 H 15.407 -9.492 5.864 1.00 . A A . 77 GLN HE22 1 1
5 10272 1 1 77 GLN HG2 H 16.793 -6.476 8.365 1.00 . A A . 77 GLN HG2 1 1
5 10273 1 1 77 GLN HG3 H 16.564 -5.976 6.711 1.00 . A A . 77 GLN HG3 1 1
5 10274 1 1 77 GLN N N 19.782 -5.827 8.496 1.00 . A A . 77 GLN N 1 1
5 10275 1 1 77 GLN NE2 N 16.066 -8.755 6.056 1.00 . A A . 77 GLN NE2 1 1
5 10276 1 1 77 GLN O O 18.477 -3.831 7.454 1.00 . A A . 77 GLN O 1 1
5 10277 1 1 77 GLN OE1 O 14.941 -8.138 7.865 1.00 . A A . 77 GLN OE1 1 1
5 10278 1 1 78 ALA C C 17.110 -3.553 3.807 1.00 . A A . 78 ALA C 1 1
5 10279 1 1 78 ALA CA C 18.242 -3.187 4.763 1.00 . A A . 78 ALA CA 1 1
5 10280 1 1 78 ALA CB C 19.313 -2.348 4.066 1.00 . A A . 78 ALA CB 1 1
5 10281 1 1 78 ALA H H 19.051 -5.178 4.689 1.00 . A A . 78 ALA H 1 1
5 10282 1 1 78 ALA HA H 17.805 -2.581 5.560 1.00 . A A . 78 ALA HA 1 1
5 10283 1 1 78 ALA HB1 H 20.155 -2.164 4.734 1.00 . A A . 78 ALA HB1 1 1
5 10284 1 1 78 ALA HB2 H 19.645 -2.853 3.164 1.00 . A A . 78 ALA HB2 1 1
5 10285 1 1 78 ALA HB3 H 18.879 -1.395 3.769 1.00 . A A . 78 ALA HB3 1 1
5 10286 1 1 78 ALA N N 18.796 -4.423 5.325 1.00 . A A . 78 ALA N 1 1
5 10287 1 1 78 ALA O O 17.074 -4.677 3.292 1.00 . A A . 78 ALA O 1 1
5 10288 1 1 79 PHE C C 14.695 -1.577 1.981 1.00 . A A . 79 PHE C 1 1
5 10289 1 1 79 PHE CA C 15.041 -2.871 2.691 1.00 . A A . 79 PHE CA 1 1
5 10290 1 1 79 PHE CB C 13.833 -3.462 3.435 1.00 . A A . 79 PHE CB 1 1
5 10291 1 1 79 PHE CD1 C 12.738 -1.529 4.604 1.00 . A A . 79 PHE CD1 1 1
5 10292 1 1 79 PHE CD2 C 11.512 -2.627 2.812 1.00 . A A . 79 PHE CD2 1 1
5 10293 1 1 79 PHE CE1 C 11.676 -0.634 4.777 1.00 . A A . 79 PHE CE1 1 1
5 10294 1 1 79 PHE CE2 C 10.452 -1.718 2.979 1.00 . A A . 79 PHE CE2 1 1
5 10295 1 1 79 PHE CG C 12.653 -2.536 3.634 1.00 . A A . 79 PHE CG 1 1
5 10296 1 1 79 PHE CZ C 10.532 -0.726 3.972 1.00 . A A . 79 PHE CZ 1 1
5 10297 1 1 79 PHE H H 16.207 -1.721 4.005 1.00 . A A . 79 PHE H 1 1
5 10298 1 1 79 PHE HA H 15.355 -3.580 1.928 1.00 . A A . 79 PHE HA 1 1
5 10299 1 1 79 PHE HB2 H 13.490 -4.303 2.852 1.00 . A A . 79 PHE HB2 1 1
5 10300 1 1 79 PHE HB3 H 14.142 -3.844 4.406 1.00 . A A . 79 PHE HB3 1 1
5 10301 1 1 79 PHE HD1 H 13.642 -1.424 5.181 1.00 . A A . 79 PHE HD1 1 1
5 10302 1 1 79 PHE HD2 H 11.469 -3.367 2.023 1.00 . A A . 79 PHE HD2 1 1
5 10303 1 1 79 PHE HE1 H 11.760 0.149 5.508 1.00 . A A . 79 PHE HE1 1 1
5 10304 1 1 79 PHE HE2 H 9.588 -1.760 2.330 1.00 . A A . 79 PHE HE2 1 1
5 10305 1 1 79 PHE HZ H 9.732 -0.015 4.110 1.00 . A A . 79 PHE HZ 1 1
5 10306 1 1 79 PHE N N 16.164 -2.642 3.588 1.00 . A A . 79 PHE N 1 1
5 10307 1 1 79 PHE O O 14.983 -0.489 2.496 1.00 . A A . 79 PHE O 1 1
5 10308 1 1 80 PHE C C 12.189 -0.861 -0.470 1.00 . A A . 80 PHE C 1 1
5 10309 1 1 80 PHE CA C 13.618 -0.627 -0.002 1.00 . A A . 80 PHE CA 1 1
5 10310 1 1 80 PHE CB C 14.606 -0.509 -1.175 1.00 . A A . 80 PHE CB 1 1
5 10311 1 1 80 PHE CD1 C 16.657 0.719 -0.311 1.00 . A A . 80 PHE CD1 1 1
5 10312 1 1 80 PHE CD2 C 16.745 -1.701 -0.536 1.00 . A A . 80 PHE CD2 1 1
5 10313 1 1 80 PHE CE1 C 17.944 0.703 0.255 1.00 . A A . 80 PHE CE1 1 1
5 10314 1 1 80 PHE CE2 C 18.032 -1.717 0.024 1.00 . A A . 80 PHE CE2 1 1
5 10315 1 1 80 PHE CG C 16.053 -0.488 -0.709 1.00 . A A . 80 PHE CG 1 1
5 10316 1 1 80 PHE CZ C 18.634 -0.511 0.418 1.00 . A A . 80 PHE CZ 1 1
5 10317 1 1 80 PHE H H 13.819 -2.651 0.482 1.00 . A A . 80 PHE H 1 1
5 10318 1 1 80 PHE HA H 13.655 0.300 0.572 1.00 . A A . 80 PHE HA 1 1
5 10319 1 1 80 PHE HB2 H 14.461 -1.354 -1.852 1.00 . A A . 80 PHE HB2 1 1
5 10320 1 1 80 PHE HB3 H 14.391 0.400 -1.737 1.00 . A A . 80 PHE HB3 1 1
5 10321 1 1 80 PHE HD1 H 16.125 1.653 -0.416 1.00 . A A . 80 PHE HD1 1 1
5 10322 1 1 80 PHE HD2 H 16.265 -2.629 -0.804 1.00 . A A . 80 PHE HD2 1 1
5 10323 1 1 80 PHE HE1 H 18.413 1.627 0.558 1.00 . A A . 80 PHE HE1 1 1
5 10324 1 1 80 PHE HE2 H 18.562 -2.650 0.154 1.00 . A A . 80 PHE HE2 1 1
5 10325 1 1 80 PHE HZ H 19.630 -0.524 0.837 1.00 . A A . 80 PHE HZ 1 1
5 10326 1 1 80 PHE N N 14.027 -1.723 0.841 1.00 . A A . 80 PHE N 1 1
5 10327 1 1 80 PHE O O 11.699 -1.997 -0.552 1.00 . A A . 80 PHE O 1 1
5 10328 1 1 81 LEU C C 10.299 1.024 -2.577 1.00 . A A . 81 LEU C 1 1
5 10329 1 1 81 LEU CA C 10.169 0.377 -1.212 1.00 . A A . 81 LEU CA 1 1
5 10330 1 1 81 LEU CB C 9.350 1.203 -0.223 1.00 . A A . 81 LEU CB 1 1
5 10331 1 1 81 LEU CD1 C 7.586 2.344 -1.738 1.00 . A A . 81 LEU CD1 1 1
5 10332 1 1 81 LEU CD2 C 7.079 0.077 -0.737 1.00 . A A . 81 LEU CD2 1 1
5 10333 1 1 81 LEU CG C 7.867 1.379 -0.590 1.00 . A A . 81 LEU CG 1 1
5 10334 1 1 81 LEU H H 12.029 1.139 -0.645 1.00 . A A . 81 LEU H 1 1
5 10335 1 1 81 LEU HA H 9.729 -0.622 -1.305 1.00 . A A . 81 LEU HA 1 1
5 10336 1 1 81 LEU HB2 H 9.406 0.708 0.747 1.00 . A A . 81 LEU HB2 1 1
5 10337 1 1 81 LEU HB3 H 9.807 2.188 -0.112 1.00 . A A . 81 LEU HB3 1 1
5 10338 1 1 81 LEU HD11 H 6.664 2.881 -1.526 1.00 . A A . 81 LEU HD11 1 1
5 10339 1 1 81 LEU HD12 H 8.390 3.066 -1.845 1.00 . A A . 81 LEU HD12 1 1
5 10340 1 1 81 LEU HD13 H 7.482 1.809 -2.678 1.00 . A A . 81 LEU HD13 1 1
5 10341 1 1 81 LEU HD21 H 7.327 -0.397 -1.683 1.00 . A A . 81 LEU HD21 1 1
5 10342 1 1 81 LEU HD22 H 7.320 -0.599 0.081 1.00 . A A . 81 LEU HD22 1 1
5 10343 1 1 81 LEU HD23 H 6.011 0.289 -0.728 1.00 . A A . 81 LEU HD23 1 1
5 10344 1 1 81 LEU HG H 7.440 1.852 0.267 1.00 . A A . 81 LEU HG 1 1
5 10345 1 1 81 LEU N N 11.529 0.259 -0.738 1.00 . A A . 81 LEU N 1 1
5 10346 1 1 81 LEU O O 10.918 2.081 -2.743 1.00 . A A . 81 LEU O 1 1
5 10347 1 1 82 LEU C C 8.338 1.178 -5.350 1.00 . A A . 82 LEU C 1 1
5 10348 1 1 82 LEU CA C 9.708 0.687 -4.945 1.00 . A A . 82 LEU CA 1 1
5 10349 1 1 82 LEU CB C 10.047 -0.561 -5.764 1.00 . A A . 82 LEU CB 1 1
5 10350 1 1 82 LEU CD1 C 11.357 -2.296 -4.398 1.00 . A A . 82 LEU CD1 1 1
5 10351 1 1 82 LEU CD2 C 12.057 -1.657 -6.726 1.00 . A A . 82 LEU CD2 1 1
5 10352 1 1 82 LEU CG C 11.421 -1.161 -5.429 1.00 . A A . 82 LEU CG 1 1
5 10353 1 1 82 LEU H H 9.240 -0.503 -3.230 1.00 . A A . 82 LEU H 1 1
5 10354 1 1 82 LEU HA H 10.452 1.459 -5.138 1.00 . A A . 82 LEU HA 1 1
5 10355 1 1 82 LEU HB2 H 9.278 -1.316 -5.628 1.00 . A A . 82 LEU HB2 1 1
5 10356 1 1 82 LEU HB3 H 10.024 -0.259 -6.805 1.00 . A A . 82 LEU HB3 1 1
5 10357 1 1 82 LEU HD11 H 11.002 -1.922 -3.441 1.00 . A A . 82 LEU HD11 1 1
5 10358 1 1 82 LEU HD12 H 10.697 -3.088 -4.743 1.00 . A A . 82 LEU HD12 1 1
5 10359 1 1 82 LEU HD13 H 12.361 -2.689 -4.239 1.00 . A A . 82 LEU HD13 1 1
5 10360 1 1 82 LEU HD21 H 11.460 -2.460 -7.151 1.00 . A A . 82 LEU HD21 1 1
5 10361 1 1 82 LEU HD22 H 12.112 -0.856 -7.454 1.00 . A A . 82 LEU HD22 1 1
5 10362 1 1 82 LEU HD23 H 13.069 -2.003 -6.523 1.00 . A A . 82 LEU HD23 1 1
5 10363 1 1 82 LEU HG H 12.040 -0.379 -5.008 1.00 . A A . 82 LEU HG 1 1
5 10364 1 1 82 LEU N N 9.719 0.340 -3.541 1.00 . A A . 82 LEU N 1 1
5 10365 1 1 82 LEU O O 7.336 0.640 -4.884 1.00 . A A . 82 LEU O 1 1
5 10366 1 1 83 VAL C C 6.853 2.140 -8.120 1.00 . A A . 83 VAL C 1 1
5 10367 1 1 83 VAL CA C 7.028 2.725 -6.727 1.00 . A A . 83 VAL CA 1 1
5 10368 1 1 83 VAL CB C 7.054 4.262 -6.673 1.00 . A A . 83 VAL CB 1 1
5 10369 1 1 83 VAL CG1 C 5.669 4.811 -7.040 1.00 . A A . 83 VAL CG1 1 1
5 10370 1 1 83 VAL CG2 C 7.399 4.746 -5.251 1.00 . A A . 83 VAL CG2 1 1
5 10371 1 1 83 VAL H H 9.145 2.567 -6.611 1.00 . A A . 83 VAL H 1 1
5 10372 1 1 83 VAL HA H 6.200 2.386 -6.103 1.00 . A A . 83 VAL HA 1 1
5 10373 1 1 83 VAL HB H 7.804 4.647 -7.368 1.00 . A A . 83 VAL HB 1 1
5 10374 1 1 83 VAL HG11 H 5.678 5.900 -7.006 1.00 . A A . 83 VAL HG11 1 1
5 10375 1 1 83 VAL HG12 H 5.404 4.498 -8.052 1.00 . A A . 83 VAL HG12 1 1
5 10376 1 1 83 VAL HG13 H 4.912 4.434 -6.352 1.00 . A A . 83 VAL HG13 1 1
5 10377 1 1 83 VAL HG21 H 8.432 4.497 -5.007 1.00 . A A . 83 VAL HG21 1 1
5 10378 1 1 83 VAL HG22 H 7.291 5.825 -5.197 1.00 . A A . 83 VAL HG22 1 1
5 10379 1 1 83 VAL HG23 H 6.732 4.283 -4.524 1.00 . A A . 83 VAL HG23 1 1
5 10380 1 1 83 VAL N N 8.284 2.161 -6.240 1.00 . A A . 83 VAL N 1 1
5 10381 1 1 83 VAL O O 7.774 2.199 -8.930 1.00 . A A . 83 VAL O 1 1
5 10382 1 1 84 ASN C C 6.486 -0.245 -10.046 1.00 . A A . 84 ASN C 1 1
5 10383 1 1 84 ASN CA C 5.404 0.774 -9.627 1.00 . A A . 84 ASN CA 1 1
5 10384 1 1 84 ASN CB C 5.085 1.806 -10.730 1.00 . A A . 84 ASN CB 1 1
5 10385 1 1 84 ASN CG C 3.807 2.617 -10.498 1.00 . A A . 84 ASN CG 1 1
5 10386 1 1 84 ASN H H 5.008 1.437 -7.661 1.00 . A A . 84 ASN H 1 1
5 10387 1 1 84 ASN HA H 4.491 0.206 -9.467 1.00 . A A . 84 ASN HA 1 1
5 10388 1 1 84 ASN HB2 H 5.920 2.495 -10.817 1.00 . A A . 84 ASN HB2 1 1
5 10389 1 1 84 ASN HB3 H 4.976 1.281 -11.682 1.00 . A A . 84 ASN HB3 1 1
5 10390 1 1 84 ASN HD21 H 3.731 3.258 -12.435 1.00 . A A . 84 ASN HD21 1 1
5 10391 1 1 84 ASN HD22 H 2.504 3.882 -11.331 1.00 . A A . 84 ASN HD22 1 1
5 10392 1 1 84 ASN N N 5.743 1.439 -8.364 1.00 . A A . 84 ASN N 1 1
5 10393 1 1 84 ASN ND2 N 3.286 3.257 -11.527 1.00 . A A . 84 ASN ND2 1 1
5 10394 1 1 84 ASN O O 6.487 -0.717 -11.187 1.00 . A A . 84 ASN O 1 1
5 10395 1 1 84 ASN OD1 O 3.251 2.655 -9.411 1.00 . A A . 84 ASN OD1 1 1
5 10396 1 1 85 GLY C C 9.830 -0.851 -9.574 1.00 . A A . 85 GLY C 1 1
5 10397 1 1 85 GLY CA C 8.493 -1.562 -9.345 1.00 . A A . 85 GLY CA 1 1
5 10398 1 1 85 GLY H H 7.317 -0.189 -8.226 1.00 . A A . 85 GLY H 1 1
5 10399 1 1 85 GLY HA2 H 8.607 -2.197 -8.469 1.00 . A A . 85 GLY HA2 1 1
5 10400 1 1 85 GLY HA3 H 8.284 -2.209 -10.195 1.00 . A A . 85 GLY HA3 1 1
5 10401 1 1 85 GLY N N 7.390 -0.627 -9.132 1.00 . A A . 85 GLY N 1 1
5 10402 1 1 85 GLY O O 10.793 -1.510 -9.969 1.00 . A A . 85 GLY O 1 1
5 10403 1 1 86 HIS C C 11.438 2.079 -8.174 1.00 . A A . 86 HIS C 1 1
5 10404 1 1 86 HIS CA C 11.086 1.297 -9.442 1.00 . A A . 86 HIS CA 1 1
5 10405 1 1 86 HIS CB C 10.828 2.258 -10.612 1.00 . A A . 86 HIS CB 1 1
5 10406 1 1 86 HIS CD2 C 9.201 1.272 -12.334 1.00 . A A . 86 HIS CD2 1 1
5 10407 1 1 86 HIS CE1 C 10.610 -0.045 -13.396 1.00 . A A . 86 HIS CE1 1 1
5 10408 1 1 86 HIS CG C 10.467 1.504 -11.861 1.00 . A A . 86 HIS CG 1 1
5 10409 1 1 86 HIS H H 9.088 0.946 -8.961 1.00 . A A . 86 HIS H 1 1
5 10410 1 1 86 HIS HA H 11.934 0.671 -9.713 1.00 . A A . 86 HIS HA 1 1
5 10411 1 1 86 HIS HB2 H 10.020 2.948 -10.361 1.00 . A A . 86 HIS HB2 1 1
5 10412 1 1 86 HIS HB3 H 11.734 2.835 -10.794 1.00 . A A . 86 HIS HB3 1 1
5 10413 1 1 86 HIS HD1 H 12.332 0.586 -12.382 1.00 . A A . 86 HIS HD1 1 1
5 10414 1 1 86 HIS HD2 H 8.277 1.676 -11.928 1.00 . A A . 86 HIS HD2 1 1
5 10415 1 1 86 HIS HE1 H 11.030 -0.808 -14.036 1.00 . A A . 86 HIS HE1 1 1
5 10416 1 1 86 HIS N N 9.914 0.451 -9.274 1.00 . A A . 86 HIS N 1 1
5 10417 1 1 86 HIS ND1 N 11.333 0.692 -12.549 1.00 . A A . 86 HIS ND1 1 1
5 10418 1 1 86 HIS NE2 N 9.308 0.295 -13.335 1.00 . A A . 86 HIS NE2 1 1
5 10419 1 1 86 HIS O O 10.705 2.977 -7.749 1.00 . A A . 86 HIS O 1 1
5 10420 1 1 87 SER C C 13.738 3.663 -6.847 1.00 . A A . 87 SER C 1 1
5 10421 1 1 87 SER CA C 13.035 2.398 -6.333 1.00 . A A . 87 SER CA 1 1
5 10422 1 1 87 SER CB C 13.992 1.472 -5.549 1.00 . A A . 87 SER CB 1 1
5 10423 1 1 87 SER H H 13.094 0.974 -7.922 1.00 . A A . 87 SER H 1 1
5 10424 1 1 87 SER HA H 12.192 2.669 -5.699 1.00 . A A . 87 SER HA 1 1
5 10425 1 1 87 SER HB2 H 13.739 0.431 -5.720 1.00 . A A . 87 SER HB2 1 1
5 10426 1 1 87 SER HB3 H 15.023 1.587 -5.883 1.00 . A A . 87 SER HB3 1 1
5 10427 1 1 87 SER HG H 14.502 2.517 -4.008 1.00 . A A . 87 SER HG 1 1
5 10428 1 1 87 SER N N 12.545 1.721 -7.526 1.00 . A A . 87 SER N 1 1
5 10429 1 1 87 SER O O 14.965 3.700 -6.936 1.00 . A A . 87 SER O 1 1
5 10430 1 1 87 SER OG O 13.907 1.757 -4.166 1.00 . A A . 87 SER OG 1 1
5 10431 1 1 88 MET C C 13.212 7.251 -6.847 1.00 . A A . 88 MET C 1 1
5 10432 1 1 88 MET CA C 13.561 5.984 -7.612 1.00 . A A . 88 MET CA 1 1
5 10433 1 1 88 MET CB C 13.172 6.121 -9.093 1.00 . A A . 88 MET CB 1 1
5 10434 1 1 88 MET CE C 11.775 5.692 -11.973 1.00 . A A . 88 MET CE 1 1
5 10435 1 1 88 MET CG C 11.684 6.422 -9.319 1.00 . A A . 88 MET CG 1 1
5 10436 1 1 88 MET H H 11.978 4.649 -7.009 1.00 . A A . 88 MET H 1 1
5 10437 1 1 88 MET HA H 14.638 5.915 -7.545 1.00 . A A . 88 MET HA 1 1
5 10438 1 1 88 MET HB2 H 13.739 6.940 -9.527 1.00 . A A . 88 MET HB2 1 1
5 10439 1 1 88 MET HB3 H 13.446 5.210 -9.627 1.00 . A A . 88 MET HB3 1 1
5 10440 1 1 88 MET HE1 H 12.832 5.466 -11.845 1.00 . A A . 88 MET HE1 1 1
5 10441 1 1 88 MET HE2 H 11.179 4.834 -11.671 1.00 . A A . 88 MET HE2 1 1
5 10442 1 1 88 MET HE3 H 11.569 5.913 -13.019 1.00 . A A . 88 MET HE3 1 1
5 10443 1 1 88 MET HG2 H 11.103 5.509 -9.177 1.00 . A A . 88 MET HG2 1 1
5 10444 1 1 88 MET HG3 H 11.341 7.156 -8.591 1.00 . A A . 88 MET HG3 1 1
5 10445 1 1 88 MET N N 12.984 4.740 -7.090 1.00 . A A . 88 MET N 1 1
5 10446 1 1 88 MET O O 13.762 8.318 -7.137 1.00 . A A . 88 MET O 1 1
5 10447 1 1 88 MET SD S 11.333 7.115 -10.953 1.00 . A A . 88 MET SD 1 1
5 10448 1 1 89 VAL C C 12.780 8.456 -3.934 1.00 . A A . 89 VAL C 1 1
5 10449 1 1 89 VAL CA C 11.806 8.251 -5.105 1.00 . A A . 89 VAL CA 1 1
5 10450 1 1 89 VAL CB C 10.337 7.958 -4.718 1.00 . A A . 89 VAL CB 1 1
5 10451 1 1 89 VAL CG1 C 9.682 9.073 -3.899 1.00 . A A . 89 VAL CG1 1 1
5 10452 1 1 89 VAL CG2 C 9.473 7.775 -5.984 1.00 . A A . 89 VAL CG2 1 1
5 10453 1 1 89 VAL H H 11.905 6.224 -5.752 1.00 . A A . 89 VAL H 1 1
5 10454 1 1 89 VAL HA H 11.819 9.156 -5.712 1.00 . A A . 89 VAL HA 1 1
5 10455 1 1 89 VAL HB H 10.296 7.035 -4.137 1.00 . A A . 89 VAL HB 1 1
5 10456 1 1 89 VAL HG11 H 9.683 10.008 -4.462 1.00 . A A . 89 VAL HG11 1 1
5 10457 1 1 89 VAL HG12 H 8.664 8.783 -3.659 1.00 . A A . 89 VAL HG12 1 1
5 10458 1 1 89 VAL HG13 H 10.202 9.213 -2.955 1.00 . A A . 89 VAL HG13 1 1
5 10459 1 1 89 VAL HG21 H 8.417 7.727 -5.727 1.00 . A A . 89 VAL HG21 1 1
5 10460 1 1 89 VAL HG22 H 9.618 8.619 -6.662 1.00 . A A . 89 VAL HG22 1 1
5 10461 1 1 89 VAL HG23 H 9.732 6.855 -6.508 1.00 . A A . 89 VAL HG23 1 1
5 10462 1 1 89 VAL N N 12.277 7.143 -5.917 1.00 . A A . 89 VAL N 1 1
5 10463 1 1 89 VAL O O 13.604 7.585 -3.625 1.00 . A A . 89 VAL O 1 1
5 10464 1 1 90 SER C C 12.793 9.729 -0.887 1.00 . A A . 90 SER C 1 1
5 10465 1 1 90 SER CA C 13.591 9.956 -2.172 1.00 . A A . 90 SER CA 1 1
5 10466 1 1 90 SER CB C 14.057 11.405 -2.325 1.00 . A A . 90 SER CB 1 1
5 10467 1 1 90 SER H H 12.058 10.326 -3.568 1.00 . A A . 90 SER H 1 1
5 10468 1 1 90 SER HA H 14.474 9.316 -2.165 1.00 . A A . 90 SER HA 1 1
5 10469 1 1 90 SER HB2 H 14.672 11.494 -3.223 1.00 . A A . 90 SER HB2 1 1
5 10470 1 1 90 SER HB3 H 13.194 12.057 -2.433 1.00 . A A . 90 SER HB3 1 1
5 10471 1 1 90 SER HG H 14.936 12.799 -1.360 1.00 . A A . 90 SER HG 1 1
5 10472 1 1 90 SER N N 12.743 9.627 -3.303 1.00 . A A . 90 SER N 1 1
5 10473 1 1 90 SER O O 11.561 9.800 -0.862 1.00 . A A . 90 SER O 1 1
5 10474 1 1 90 SER OG O 14.804 11.843 -1.211 1.00 . A A . 90 SER OG 1 1
5 10475 1 1 91 VAL C C 12.163 10.518 2.029 1.00 . A A . 91 VAL C 1 1
5 10476 1 1 91 VAL CA C 12.887 9.256 1.520 1.00 . A A . 91 VAL CA 1 1
5 10477 1 1 91 VAL CB C 13.943 8.748 2.525 1.00 . A A . 91 VAL CB 1 1
5 10478 1 1 91 VAL CG1 C 14.488 7.371 2.105 1.00 . A A . 91 VAL CG1 1 1
5 10479 1 1 91 VAL CG2 C 15.127 9.712 2.704 1.00 . A A . 91 VAL CG2 1 1
5 10480 1 1 91 VAL H H 14.506 9.439 0.138 1.00 . A A . 91 VAL H 1 1
5 10481 1 1 91 VAL HA H 12.136 8.476 1.403 1.00 . A A . 91 VAL HA 1 1
5 10482 1 1 91 VAL HB H 13.452 8.626 3.490 1.00 . A A . 91 VAL HB 1 1
5 10483 1 1 91 VAL HG11 H 15.141 6.980 2.887 1.00 . A A . 91 VAL HG11 1 1
5 10484 1 1 91 VAL HG12 H 13.665 6.672 1.957 1.00 . A A . 91 VAL HG12 1 1
5 10485 1 1 91 VAL HG13 H 15.053 7.446 1.176 1.00 . A A . 91 VAL HG13 1 1
5 10486 1 1 91 VAL HG21 H 15.680 9.831 1.773 1.00 . A A . 91 VAL HG21 1 1
5 10487 1 1 91 VAL HG22 H 14.765 10.689 3.028 1.00 . A A . 91 VAL HG22 1 1
5 10488 1 1 91 VAL HG23 H 15.803 9.329 3.469 1.00 . A A . 91 VAL HG23 1 1
5 10489 1 1 91 VAL N N 13.499 9.479 0.214 1.00 . A A . 91 VAL N 1 1
5 10490 1 1 91 VAL O O 11.337 10.425 2.937 1.00 . A A . 91 VAL O 1 1
5 10491 1 1 92 SER C C 10.628 13.403 0.904 1.00 . A A . 92 SER C 1 1
5 10492 1 1 92 SER CA C 11.776 12.937 1.814 1.00 . A A . 92 SER CA 1 1
5 10493 1 1 92 SER CB C 12.902 13.976 1.887 1.00 . A A . 92 SER CB 1 1
5 10494 1 1 92 SER H H 13.072 11.715 0.673 1.00 . A A . 92 SER H 1 1
5 10495 1 1 92 SER HA H 11.367 12.831 2.818 1.00 . A A . 92 SER HA 1 1
5 10496 1 1 92 SER HB2 H 13.209 14.247 0.876 1.00 . A A . 92 SER HB2 1 1
5 10497 1 1 92 SER HB3 H 12.532 14.863 2.396 1.00 . A A . 92 SER HB3 1 1
5 10498 1 1 92 SER HG H 14.368 14.178 3.155 1.00 . A A . 92 SER HG 1 1
5 10499 1 1 92 SER N N 12.382 11.677 1.411 1.00 . A A . 92 SER N 1 1
5 10500 1 1 92 SER O O 10.084 14.484 1.134 1.00 . A A . 92 SER O 1 1
5 10501 1 1 92 SER OG O 14.030 13.464 2.581 1.00 . A A . 92 SER OG 1 1
5 10502 1 1 93 THR C C 7.783 12.720 -0.456 1.00 . A A . 93 THR C 1 1
5 10503 1 1 93 THR CA C 9.174 13.043 -1.041 1.00 . A A . 93 THR CA 1 1
5 10504 1 1 93 THR CB C 9.398 12.330 -2.389 1.00 . A A . 93 THR CB 1 1
5 10505 1 1 93 THR CG2 C 8.657 13.009 -3.540 1.00 . A A . 93 THR CG2 1 1
5 10506 1 1 93 THR H H 10.687 11.753 -0.320 1.00 . A A . 93 THR H 1 1
5 10507 1 1 93 THR HA H 9.264 14.114 -1.202 1.00 . A A . 93 THR HA 1 1
5 10508 1 1 93 THR HB H 9.046 11.302 -2.304 1.00 . A A . 93 THR HB 1 1
5 10509 1 1 93 THR HG1 H 11.160 13.171 -2.530 1.00 . A A . 93 THR HG1 1 1
5 10510 1 1 93 THR HG21 H 8.830 12.459 -4.466 1.00 . A A . 93 THR HG21 1 1
5 10511 1 1 93 THR HG22 H 7.589 13.019 -3.337 1.00 . A A . 93 THR HG22 1 1
5 10512 1 1 93 THR HG23 H 9.004 14.034 -3.669 1.00 . A A . 93 THR HG23 1 1
5 10513 1 1 93 THR N N 10.242 12.642 -0.125 1.00 . A A . 93 THR N 1 1
5 10514 1 1 93 THR O O 7.602 11.600 0.038 1.00 . A A . 93 THR O 1 1
5 10515 1 1 93 THR OG1 O 10.774 12.297 -2.732 1.00 . A A . 93 THR OG1 1 1
5 10516 1 1 94 PRO C C 4.690 12.380 -0.851 1.00 . A A . 94 PRO C 1 1
5 10517 1 1 94 PRO CA C 5.450 13.383 0.028 1.00 . A A . 94 PRO CA 1 1
5 10518 1 1 94 PRO CB C 4.741 14.732 0.094 1.00 . A A . 94 PRO CB 1 1
5 10519 1 1 94 PRO CD C 6.880 14.993 -1.023 1.00 . A A . 94 PRO CD 1 1
5 10520 1 1 94 PRO CG C 5.484 15.610 -0.910 1.00 . A A . 94 PRO CG 1 1
5 10521 1 1 94 PRO HA H 5.518 12.987 1.037 1.00 . A A . 94 PRO HA 1 1
5 10522 1 1 94 PRO HB2 H 3.687 14.644 -0.160 1.00 . A A . 94 PRO HB2 1 1
5 10523 1 1 94 PRO HB3 H 4.837 15.144 1.097 1.00 . A A . 94 PRO HB3 1 1
5 10524 1 1 94 PRO HD2 H 7.207 14.993 -2.062 1.00 . A A . 94 PRO HD2 1 1
5 10525 1 1 94 PRO HD3 H 7.579 15.566 -0.415 1.00 . A A . 94 PRO HD3 1 1
5 10526 1 1 94 PRO HG2 H 4.970 15.571 -1.867 1.00 . A A . 94 PRO HG2 1 1
5 10527 1 1 94 PRO HG3 H 5.531 16.645 -0.572 1.00 . A A . 94 PRO HG3 1 1
5 10528 1 1 94 PRO N N 6.792 13.639 -0.491 1.00 . A A . 94 PRO N 1 1
5 10529 1 1 94 PRO O O 4.810 12.366 -2.086 1.00 . A A . 94 PRO O 1 1
5 10530 1 1 95 ILE C C 2.097 11.183 -1.896 1.00 . A A . 95 ILE C 1 1
5 10531 1 1 95 ILE CA C 3.102 10.536 -0.945 1.00 . A A . 95 ILE CA 1 1
5 10532 1 1 95 ILE CB C 2.487 9.494 0.018 1.00 . A A . 95 ILE CB 1 1
5 10533 1 1 95 ILE CD1 C 2.834 7.401 -1.513 1.00 . A A . 95 ILE CD1 1 1
5 10534 1 1 95 ILE CG1 C 1.870 8.244 -0.678 1.00 . A A . 95 ILE CG1 1 1
5 10535 1 1 95 ILE CG2 C 1.426 10.175 0.907 1.00 . A A . 95 ILE CG2 1 1
5 10536 1 1 95 ILE H H 3.777 11.588 0.800 1.00 . A A . 95 ILE H 1 1
5 10537 1 1 95 ILE HA H 3.823 10.010 -1.568 1.00 . A A . 95 ILE HA 1 1
5 10538 1 1 95 ILE HB H 3.305 9.138 0.660 1.00 . A A . 95 ILE HB 1 1
5 10539 1 1 95 ILE HD11 H 3.582 6.949 -0.868 1.00 . A A . 95 ILE HD11 1 1
5 10540 1 1 95 ILE HD12 H 2.285 6.604 -2.013 1.00 . A A . 95 ILE HD12 1 1
5 10541 1 1 95 ILE HD13 H 3.306 8.008 -2.280 1.00 . A A . 95 ILE HD13 1 1
5 10542 1 1 95 ILE HG12 H 1.461 7.591 0.091 1.00 . A A . 95 ILE HG12 1 1
5 10543 1 1 95 ILE HG13 H 1.051 8.507 -1.341 1.00 . A A . 95 ILE HG13 1 1
5 10544 1 1 95 ILE HG21 H 1.877 10.957 1.518 1.00 . A A . 95 ILE HG21 1 1
5 10545 1 1 95 ILE HG22 H 0.637 10.614 0.300 1.00 . A A . 95 ILE HG22 1 1
5 10546 1 1 95 ILE HG23 H 0.962 9.458 1.572 1.00 . A A . 95 ILE HG23 1 1
5 10547 1 1 95 ILE N N 3.860 11.549 -0.213 1.00 . A A . 95 ILE N 1 1
5 10548 1 1 95 ILE O O 1.754 10.556 -2.890 1.00 . A A . 95 ILE O 1 1
5 10549 1 1 96 SER C C 1.278 13.332 -3.860 1.00 . A A . 96 SER C 1 1
5 10550 1 1 96 SER CA C 0.679 13.120 -2.462 1.00 . A A . 96 SER CA 1 1
5 10551 1 1 96 SER CB C 0.254 14.430 -1.766 1.00 . A A . 96 SER CB 1 1
5 10552 1 1 96 SER H H 1.925 12.920 -0.797 1.00 . A A . 96 SER H 1 1
5 10553 1 1 96 SER HA H -0.213 12.503 -2.583 1.00 . A A . 96 SER HA 1 1
5 10554 1 1 96 SER HB2 H 0.121 15.219 -2.509 1.00 . A A . 96 SER HB2 1 1
5 10555 1 1 96 SER HB3 H -0.701 14.270 -1.258 1.00 . A A . 96 SER HB3 1 1
5 10556 1 1 96 SER HG H 0.842 14.751 0.102 1.00 . A A . 96 SER HG 1 1
5 10557 1 1 96 SER N N 1.630 12.406 -1.621 1.00 . A A . 96 SER N 1 1
5 10558 1 1 96 SER O O 0.639 12.998 -4.862 1.00 . A A . 96 SER O 1 1
5 10559 1 1 96 SER OG O 1.213 14.851 -0.803 1.00 . A A . 96 SER OG 1 1
5 10560 1 1 97 GLU C C 3.540 12.712 -5.880 1.00 . A A . 97 GLU C 1 1
5 10561 1 1 97 GLU CA C 3.115 14.046 -5.262 1.00 . A A . 97 GLU CA 1 1
5 10562 1 1 97 GLU CB C 4.228 15.091 -5.241 1.00 . A A . 97 GLU CB 1 1
5 10563 1 1 97 GLU CD C 6.596 15.740 -4.798 1.00 . A A . 97 GLU CD 1 1
5 10564 1 1 97 GLU CG C 5.555 14.638 -4.629 1.00 . A A . 97 GLU CG 1 1
5 10565 1 1 97 GLU H H 3.023 14.104 -3.122 1.00 . A A . 97 GLU H 1 1
5 10566 1 1 97 GLU HA H 2.340 14.462 -5.905 1.00 . A A . 97 GLU HA 1 1
5 10567 1 1 97 GLU HB2 H 4.414 15.383 -6.274 1.00 . A A . 97 GLU HB2 1 1
5 10568 1 1 97 GLU HB3 H 3.861 15.970 -4.712 1.00 . A A . 97 GLU HB3 1 1
5 10569 1 1 97 GLU HG2 H 5.418 14.394 -3.582 1.00 . A A . 97 GLU HG2 1 1
5 10570 1 1 97 GLU HG3 H 5.908 13.740 -5.140 1.00 . A A . 97 GLU HG3 1 1
5 10571 1 1 97 GLU N N 2.514 13.841 -3.952 1.00 . A A . 97 GLU N 1 1
5 10572 1 1 97 GLU O O 3.425 12.553 -7.093 1.00 . A A . 97 GLU O 1 1
5 10573 1 1 97 GLU OE1 O 6.424 16.838 -4.219 1.00 . A A . 97 GLU OE1 1 1
5 10574 1 1 97 GLU OE2 O 7.516 15.536 -5.618 1.00 . A A . 97 GLU OE2 1 1
5 10575 1 1 98 VAL C C 3.159 9.797 -6.310 1.00 . A A . 98 VAL C 1 1
5 10576 1 1 98 VAL CA C 4.389 10.432 -5.636 1.00 . A A . 98 VAL CA 1 1
5 10577 1 1 98 VAL CB C 5.005 9.553 -4.533 1.00 . A A . 98 VAL CB 1 1
5 10578 1 1 98 VAL CG1 C 5.317 8.137 -5.044 1.00 . A A . 98 VAL CG1 1 1
5 10579 1 1 98 VAL CG2 C 6.319 10.187 -4.050 1.00 . A A . 98 VAL CG2 1 1
5 10580 1 1 98 VAL H H 4.087 11.909 -4.075 1.00 . A A . 98 VAL H 1 1
5 10581 1 1 98 VAL HA H 5.137 10.580 -6.417 1.00 . A A . 98 VAL HA 1 1
5 10582 1 1 98 VAL HB H 4.311 9.483 -3.691 1.00 . A A . 98 VAL HB 1 1
5 10583 1 1 98 VAL HG11 H 4.390 7.596 -5.239 1.00 . A A . 98 VAL HG11 1 1
5 10584 1 1 98 VAL HG12 H 5.887 8.196 -5.973 1.00 . A A . 98 VAL HG12 1 1
5 10585 1 1 98 VAL HG13 H 5.899 7.581 -4.315 1.00 . A A . 98 VAL HG13 1 1
5 10586 1 1 98 VAL HG21 H 6.174 11.231 -3.790 1.00 . A A . 98 VAL HG21 1 1
5 10587 1 1 98 VAL HG22 H 6.675 9.673 -3.160 1.00 . A A . 98 VAL HG22 1 1
5 10588 1 1 98 VAL HG23 H 7.071 10.141 -4.840 1.00 . A A . 98 VAL HG23 1 1
5 10589 1 1 98 VAL N N 4.000 11.737 -5.077 1.00 . A A . 98 VAL N 1 1
5 10590 1 1 98 VAL O O 3.250 9.230 -7.399 1.00 . A A . 98 VAL O 1 1
5 10591 1 1 99 TYR C C 0.389 10.035 -7.447 1.00 . A A . 99 TYR C 1 1
5 10592 1 1 99 TYR CA C 0.712 9.438 -6.095 1.00 . A A . 99 TYR CA 1 1
5 10593 1 1 99 TYR CB C -0.274 9.839 -5.012 1.00 . A A . 99 TYR CB 1 1
5 10594 1 1 99 TYR CD1 C -2.484 8.696 -5.404 1.00 . A A . 99 TYR CD1 1 1
5 10595 1 1 99 TYR CD2 C -2.414 11.126 -5.235 1.00 . A A . 99 TYR CD2 1 1
5 10596 1 1 99 TYR CE1 C -3.882 8.731 -5.374 1.00 . A A . 99 TYR CE1 1 1
5 10597 1 1 99 TYR CE2 C -3.814 11.174 -5.210 1.00 . A A . 99 TYR CE2 1 1
5 10598 1 1 99 TYR CG C -1.750 9.886 -5.299 1.00 . A A . 99 TYR CG 1 1
5 10599 1 1 99 TYR CZ C -4.549 9.972 -5.265 1.00 . A A . 99 TYR CZ 1 1
5 10600 1 1 99 TYR H H 2.013 10.407 -4.771 1.00 . A A . 99 TYR H 1 1
5 10601 1 1 99 TYR HA H 0.723 8.360 -6.187 1.00 . A A . 99 TYR HA 1 1
5 10602 1 1 99 TYR HB2 H -0.103 9.185 -4.161 1.00 . A A . 99 TYR HB2 1 1
5 10603 1 1 99 TYR HB3 H -0.006 10.841 -4.724 1.00 . A A . 99 TYR HB3 1 1
5 10604 1 1 99 TYR HD1 H -1.986 7.746 -5.428 1.00 . A A . 99 TYR HD1 1 1
5 10605 1 1 99 TYR HD2 H -1.858 12.052 -5.148 1.00 . A A . 99 TYR HD2 1 1
5 10606 1 1 99 TYR HE1 H -4.426 7.799 -5.425 1.00 . A A . 99 TYR HE1 1 1
5 10607 1 1 99 TYR HE2 H -4.307 12.133 -5.134 1.00 . A A . 99 TYR HE2 1 1
5 10608 1 1 99 TYR HH H -6.245 9.222 -5.692 1.00 . A A . 99 TYR HH 1 1
5 10609 1 1 99 TYR N N 2.006 9.921 -5.661 1.00 . A A . 99 TYR N 1 1
5 10610 1 1 99 TYR O O 0.240 9.278 -8.407 1.00 . A A . 99 TYR O 1 1
5 10611 1 1 99 TYR OH O -5.902 10.008 -5.210 1.00 . A A . 99 TYR OH 1 1
5 10612 1 1 100 GLU C C 1.120 11.671 -9.920 1.00 . A A . 100 GLU C 1 1
5 10613 1 1 100 GLU CA C 0.007 11.925 -8.878 1.00 . A A . 100 GLU CA 1 1
5 10614 1 1 100 GLU CB C -0.423 13.396 -8.794 1.00 . A A . 100 GLU CB 1 1
5 10615 1 1 100 GLU CD C 0.220 15.745 -8.094 1.00 . A A . 100 GLU CD 1 1
5 10616 1 1 100 GLU CG C 0.539 14.258 -7.983 1.00 . A A . 100 GLU CG 1 1
5 10617 1 1 100 GLU H H 0.447 11.968 -6.749 1.00 . A A . 100 GLU H 1 1
5 10618 1 1 100 GLU HA H -0.865 11.387 -9.241 1.00 . A A . 100 GLU HA 1 1
5 10619 1 1 100 GLU HB2 H -0.522 13.791 -9.805 1.00 . A A . 100 GLU HB2 1 1
5 10620 1 1 100 GLU HB3 H -1.403 13.442 -8.321 1.00 . A A . 100 GLU HB3 1 1
5 10621 1 1 100 GLU HG2 H 0.422 13.990 -6.946 1.00 . A A . 100 GLU HG2 1 1
5 10622 1 1 100 GLU HG3 H 1.567 14.038 -8.260 1.00 . A A . 100 GLU HG3 1 1
5 10623 1 1 100 GLU N N 0.315 11.365 -7.560 1.00 . A A . 100 GLU N 1 1
5 10624 1 1 100 GLU O O 0.853 11.779 -11.116 1.00 . A A . 100 GLU O 1 1
5 10625 1 1 100 GLU OE1 O 0.685 16.396 -9.063 1.00 . A A . 100 GLU OE1 1 1
5 10626 1 1 100 GLU OE2 O -0.524 16.247 -7.214 1.00 . A A . 100 GLU OE2 1 1
5 10627 1 1 101 SER C C 3.511 9.565 -10.885 1.00 . A A . 101 SER C 1 1
5 10628 1 1 101 SER CA C 3.472 11.006 -10.369 1.00 . A A . 101 SER CA 1 1
5 10629 1 1 101 SER CB C 4.760 11.366 -9.592 1.00 . A A . 101 SER CB 1 1
5 10630 1 1 101 SER H H 2.496 11.222 -8.502 1.00 . A A . 101 SER H 1 1
5 10631 1 1 101 SER HA H 3.362 11.624 -11.248 1.00 . A A . 101 SER HA 1 1
5 10632 1 1 101 SER HB2 H 4.735 12.432 -9.361 1.00 . A A . 101 SER HB2 1 1
5 10633 1 1 101 SER HB3 H 4.764 10.820 -8.651 1.00 . A A . 101 SER HB3 1 1
5 10634 1 1 101 SER HG H 6.439 10.371 -9.745 1.00 . A A . 101 SER HG 1 1
5 10635 1 1 101 SER N N 2.334 11.288 -9.500 1.00 . A A . 101 SER N 1 1
5 10636 1 1 101 SER O O 4.099 9.322 -11.944 1.00 . A A . 101 SER O 1 1
5 10637 1 1 101 SER OG O 5.986 11.086 -10.250 1.00 . A A . 101 SER OG 1 1
5 10638 1 1 102 GLU C C 1.467 6.558 -10.677 1.00 . A A . 102 GLU C 1 1
5 10639 1 1 102 GLU CA C 2.856 7.202 -10.647 1.00 . A A . 102 GLU CA 1 1
5 10640 1 1 102 GLU CB C 3.851 6.450 -9.746 1.00 . A A . 102 GLU CB 1 1
5 10641 1 1 102 GLU CD C 5.790 5.770 -11.267 1.00 . A A . 102 GLU CD 1 1
5 10642 1 1 102 GLU CG C 5.314 6.689 -10.138 1.00 . A A . 102 GLU CG 1 1
5 10643 1 1 102 GLU H H 2.396 8.862 -9.351 1.00 . A A . 102 GLU H 1 1
5 10644 1 1 102 GLU HA H 3.219 7.124 -11.668 1.00 . A A . 102 GLU HA 1 1
5 10645 1 1 102 GLU HB2 H 3.727 6.794 -8.723 1.00 . A A . 102 GLU HB2 1 1
5 10646 1 1 102 GLU HB3 H 3.657 5.380 -9.758 1.00 . A A . 102 GLU HB3 1 1
5 10647 1 1 102 GLU HG2 H 5.478 7.728 -10.420 1.00 . A A . 102 GLU HG2 1 1
5 10648 1 1 102 GLU HG3 H 5.924 6.514 -9.254 1.00 . A A . 102 GLU HG3 1 1
5 10649 1 1 102 GLU N N 2.853 8.610 -10.228 1.00 . A A . 102 GLU N 1 1
5 10650 1 1 102 GLU O O 1.359 5.351 -10.905 1.00 . A A . 102 GLU O 1 1
5 10651 1 1 102 GLU OE1 O 5.200 5.752 -12.374 1.00 . A A . 102 GLU OE1 1 1
5 10652 1 1 102 GLU OE2 O 6.800 5.050 -11.080 1.00 . A A . 102 GLU OE2 1 1
5 10653 1 1 103 LYS C C -1.350 6.002 -11.745 1.00 . A A . 103 LYS C 1 1
5 10654 1 1 103 LYS CA C -0.970 6.818 -10.505 1.00 . A A . 103 LYS CA 1 1
5 10655 1 1 103 LYS CB C -2.011 7.907 -10.191 1.00 . A A . 103 LYS CB 1 1
5 10656 1 1 103 LYS CD C -2.652 9.251 -12.330 1.00 . A A . 103 LYS CD 1 1
5 10657 1 1 103 LYS CE C -2.668 10.698 -12.837 1.00 . A A . 103 LYS CE 1 1
5 10658 1 1 103 LYS CG C -1.939 9.236 -10.969 1.00 . A A . 103 LYS CG 1 1
5 10659 1 1 103 LYS H H 0.590 8.336 -10.317 1.00 . A A . 103 LYS H 1 1
5 10660 1 1 103 LYS HA H -1.001 6.114 -9.672 1.00 . A A . 103 LYS HA 1 1
5 10661 1 1 103 LYS HB2 H -3.011 7.484 -10.302 1.00 . A A . 103 LYS HB2 1 1
5 10662 1 1 103 LYS HB3 H -1.897 8.143 -9.135 1.00 . A A . 103 LYS HB3 1 1
5 10663 1 1 103 LYS HD2 H -2.122 8.621 -13.042 1.00 . A A . 103 LYS HD2 1 1
5 10664 1 1 103 LYS HD3 H -3.674 8.890 -12.212 1.00 . A A . 103 LYS HD3 1 1
5 10665 1 1 103 LYS HE2 H -3.126 11.325 -12.071 1.00 . A A . 103 LYS HE2 1 1
5 10666 1 1 103 LYS HE3 H -1.638 11.035 -12.978 1.00 . A A . 103 LYS HE3 1 1
5 10667 1 1 103 LYS HG2 H -2.420 9.990 -10.344 1.00 . A A . 103 LYS HG2 1 1
5 10668 1 1 103 LYS HG3 H -0.901 9.541 -11.099 1.00 . A A . 103 LYS HG3 1 1
5 10669 1 1 103 LYS HZ1 H -4.397 10.611 -14.003 1.00 . A A . 103 LYS HZ1 1 1
5 10670 1 1 103 LYS HZ2 H -3.397 11.854 -14.367 1.00 . A A . 103 LYS HZ2 1 1
5 10671 1 1 103 LYS HZ3 H -3.013 10.336 -14.863 1.00 . A A . 103 LYS HZ3 1 1
5 10672 1 1 103 LYS N N 0.401 7.348 -10.508 1.00 . A A . 103 LYS N 1 1
5 10673 1 1 103 LYS NZ N -3.419 10.872 -14.100 1.00 . A A . 103 LYS NZ 1 1
5 10674 1 1 103 LYS O O -1.019 6.360 -12.879 1.00 . A A . 103 LYS O 1 1
5 10675 1 1 104 ASP C C -3.878 4.548 -13.156 1.00 . A A . 104 ASP C 1 1
5 10676 1 1 104 ASP CA C -2.612 3.989 -12.500 1.00 . A A . 104 ASP CA 1 1
5 10677 1 1 104 ASP CB C -3.029 2.696 -11.766 1.00 . A A . 104 ASP CB 1 1
5 10678 1 1 104 ASP CG C -3.196 1.491 -12.689 1.00 . A A . 104 ASP CG 1 1
5 10679 1 1 104 ASP H H -2.309 4.712 -10.535 1.00 . A A . 104 ASP H 1 1
5 10680 1 1 104 ASP HA H -1.845 3.769 -13.243 1.00 . A A . 104 ASP HA 1 1
5 10681 1 1 104 ASP HB2 H -2.293 2.430 -11.022 1.00 . A A . 104 ASP HB2 1 1
5 10682 1 1 104 ASP HB3 H -3.965 2.872 -11.233 1.00 . A A . 104 ASP HB3 1 1
5 10683 1 1 104 ASP N N -2.098 4.926 -11.504 1.00 . A A . 104 ASP N 1 1
5 10684 1 1 104 ASP O O -4.390 5.599 -12.757 1.00 . A A . 104 ASP O 1 1
5 10685 1 1 104 ASP OD1 O -2.184 0.852 -13.044 1.00 . A A . 104 ASP OD1 1 1
5 10686 1 1 104 ASP OD2 O -4.349 1.170 -13.058 1.00 . A A . 104 ASP OD2 1 1
5 10687 1 1 105 GLU C C -6.769 4.092 -13.794 1.00 . A A . 105 GLU C 1 1
5 10688 1 1 105 GLU CA C -5.644 4.242 -14.835 1.00 . A A . 105 GLU CA 1 1
5 10689 1 1 105 GLU CB C -5.874 3.336 -16.056 1.00 . A A . 105 GLU CB 1 1
5 10690 1 1 105 GLU CD C -7.473 2.776 -17.948 1.00 . A A . 105 GLU CD 1 1
5 10691 1 1 105 GLU CG C -7.319 3.399 -16.562 1.00 . A A . 105 GLU CG 1 1
5 10692 1 1 105 GLU H H -3.962 3.002 -14.478 1.00 . A A . 105 GLU H 1 1
5 10693 1 1 105 GLU HA H -5.604 5.283 -15.158 1.00 . A A . 105 GLU HA 1 1
5 10694 1 1 105 GLU HB2 H -5.191 3.645 -16.849 1.00 . A A . 105 GLU HB2 1 1
5 10695 1 1 105 GLU HB3 H -5.656 2.305 -15.784 1.00 . A A . 105 GLU HB3 1 1
5 10696 1 1 105 GLU HG2 H -7.964 2.871 -15.859 1.00 . A A . 105 GLU HG2 1 1
5 10697 1 1 105 GLU HG3 H -7.631 4.444 -16.600 1.00 . A A . 105 GLU HG3 1 1
5 10698 1 1 105 GLU N N -4.397 3.862 -14.176 1.00 . A A . 105 GLU N 1 1
5 10699 1 1 105 GLU O O -7.748 4.836 -13.817 1.00 . A A . 105 GLU O 1 1
5 10700 1 1 105 GLU OE1 O -7.432 1.529 -18.062 1.00 . A A . 105 GLU OE1 1 1
5 10701 1 1 105 GLU OE2 O -7.607 3.559 -18.917 1.00 . A A . 105 GLU OE2 1 1
5 10702 1 1 106 ASP C C -7.541 4.093 -10.796 1.00 . A A . 106 ASP C 1 1
5 10703 1 1 106 ASP CA C -7.561 2.896 -11.764 1.00 . A A . 106 ASP CA 1 1
5 10704 1 1 106 ASP CB C -7.052 1.641 -11.025 1.00 . A A . 106 ASP CB 1 1
5 10705 1 1 106 ASP CG C -8.061 0.624 -10.507 1.00 . A A . 106 ASP CG 1 1
5 10706 1 1 106 ASP H H -5.761 2.584 -12.885 1.00 . A A . 106 ASP H 1 1
5 10707 1 1 106 ASP HA H -8.559 2.724 -12.161 1.00 . A A . 106 ASP HA 1 1
5 10708 1 1 106 ASP HB2 H -6.420 1.087 -11.707 1.00 . A A . 106 ASP HB2 1 1
5 10709 1 1 106 ASP HB3 H -6.448 1.956 -10.180 1.00 . A A . 106 ASP HB3 1 1
5 10710 1 1 106 ASP N N -6.604 3.163 -12.844 1.00 . A A . 106 ASP N 1 1
5 10711 1 1 106 ASP O O -8.510 4.408 -10.108 1.00 . A A . 106 ASP O 1 1
5 10712 1 1 106 ASP OD1 O -9.088 1.020 -9.932 1.00 . A A . 106 ASP OD1 1 1
5 10713 1 1 106 ASP OD2 O -7.697 -0.582 -10.588 1.00 . A A . 106 ASP OD2 1 1
5 10714 1 1 107 GLY C C -5.286 5.501 -8.676 1.00 . A A . 107 GLY C 1 1
5 10715 1 1 107 GLY CA C -6.070 5.932 -9.922 1.00 . A A . 107 GLY CA 1 1
5 10716 1 1 107 GLY H H -5.654 4.461 -11.363 1.00 . A A . 107 GLY H 1 1
5 10717 1 1 107 GLY HA2 H -5.445 6.612 -10.499 1.00 . A A . 107 GLY HA2 1 1
5 10718 1 1 107 GLY HA3 H -6.976 6.463 -9.638 1.00 . A A . 107 GLY HA3 1 1
5 10719 1 1 107 GLY N N -6.394 4.781 -10.751 1.00 . A A . 107 GLY N 1 1
5 10720 1 1 107 GLY O O -4.889 6.354 -7.879 1.00 . A A . 107 GLY O 1 1
5 10721 1 1 108 PHE C C -2.848 3.853 -7.558 1.00 . A A . 108 PHE C 1 1
5 10722 1 1 108 PHE CA C -4.343 3.578 -7.393 1.00 . A A . 108 PHE CA 1 1
5 10723 1 1 108 PHE CB C -4.529 2.039 -7.457 1.00 . A A . 108 PHE CB 1 1
5 10724 1 1 108 PHE CD1 C -4.775 1.728 -4.958 1.00 . A A . 108 PHE CD1 1 1
5 10725 1 1 108 PHE CD2 C -6.199 0.431 -6.438 1.00 . A A . 108 PHE CD2 1 1
5 10726 1 1 108 PHE CE1 C -5.410 1.165 -3.843 1.00 . A A . 108 PHE CE1 1 1
5 10727 1 1 108 PHE CE2 C -6.840 -0.137 -5.324 1.00 . A A . 108 PHE CE2 1 1
5 10728 1 1 108 PHE CG C -5.191 1.396 -6.258 1.00 . A A . 108 PHE CG 1 1
5 10729 1 1 108 PHE CZ C -6.468 0.262 -4.029 1.00 . A A . 108 PHE CZ 1 1
5 10730 1 1 108 PHE H H -5.439 3.570 -9.197 1.00 . A A . 108 PHE H 1 1
5 10731 1 1 108 PHE HA H -4.699 3.980 -6.443 1.00 . A A . 108 PHE HA 1 1
5 10732 1 1 108 PHE HB2 H -5.094 1.771 -8.349 1.00 . A A . 108 PHE HB2 1 1
5 10733 1 1 108 PHE HB3 H -3.558 1.554 -7.572 1.00 . A A . 108 PHE HB3 1 1
5 10734 1 1 108 PHE HD1 H -3.950 2.402 -4.814 1.00 . A A . 108 PHE HD1 1 1
5 10735 1 1 108 PHE HD2 H -6.526 0.157 -7.431 1.00 . A A . 108 PHE HD2 1 1
5 10736 1 1 108 PHE HE1 H -5.074 1.425 -2.851 1.00 . A A . 108 PHE HE1 1 1
5 10737 1 1 108 PHE HE2 H -7.648 -0.838 -5.474 1.00 . A A . 108 PHE HE2 1 1
5 10738 1 1 108 PHE HZ H -6.985 -0.137 -3.179 1.00 . A A . 108 PHE HZ 1 1
5 10739 1 1 108 PHE N N -5.078 4.193 -8.492 1.00 . A A . 108 PHE N 1 1
5 10740 1 1 108 PHE O O -2.377 3.979 -8.692 1.00 . A A . 108 PHE O 1 1
5 10741 1 1 109 LEU C C -0.026 2.715 -6.202 1.00 . A A . 109 LEU C 1 1
5 10742 1 1 109 LEU CA C -0.644 4.083 -6.502 1.00 . A A . 109 LEU CA 1 1
5 10743 1 1 109 LEU CB C -0.248 5.179 -5.510 1.00 . A A . 109 LEU CB 1 1
5 10744 1 1 109 LEU CD1 C 2.195 4.728 -4.901 1.00 . A A . 109 LEU CD1 1 1
5 10745 1 1 109 LEU CD2 C 1.675 6.006 -6.978 1.00 . A A . 109 LEU CD2 1 1
5 10746 1 1 109 LEU CG C 1.205 5.676 -5.563 1.00 . A A . 109 LEU CG 1 1
5 10747 1 1 109 LEU H H -2.527 3.789 -5.526 1.00 . A A . 109 LEU H 1 1
5 10748 1 1 109 LEU HA H -0.350 4.395 -7.505 1.00 . A A . 109 LEU HA 1 1
5 10749 1 1 109 LEU HB2 H -0.874 6.035 -5.730 1.00 . A A . 109 LEU HB2 1 1
5 10750 1 1 109 LEU HB3 H -0.481 4.854 -4.500 1.00 . A A . 109 LEU HB3 1 1
5 10751 1 1 109 LEU HD11 H 3.160 5.226 -4.796 1.00 . A A . 109 LEU HD11 1 1
5 10752 1 1 109 LEU HD12 H 1.835 4.450 -3.913 1.00 . A A . 109 LEU HD12 1 1
5 10753 1 1 109 LEU HD13 H 2.334 3.838 -5.511 1.00 . A A . 109 LEU HD13 1 1
5 10754 1 1 109 LEU HD21 H 0.920 6.584 -7.513 1.00 . A A . 109 LEU HD21 1 1
5 10755 1 1 109 LEU HD22 H 2.582 6.604 -6.907 1.00 . A A . 109 LEU HD22 1 1
5 10756 1 1 109 LEU HD23 H 1.894 5.099 -7.546 1.00 . A A . 109 LEU HD23 1 1
5 10757 1 1 109 LEU HG H 1.231 6.595 -4.982 1.00 . A A . 109 LEU HG 1 1
5 10758 1 1 109 LEU N N -2.097 3.886 -6.451 1.00 . A A . 109 LEU N 1 1
5 10759 1 1 109 LEU O O -0.289 2.170 -5.130 1.00 . A A . 109 LEU O 1 1
5 10760 1 1 110 TYR C C 2.687 0.897 -6.291 1.00 . A A . 110 TYR C 1 1
5 10761 1 1 110 TYR CA C 1.303 0.786 -6.937 1.00 . A A . 110 TYR CA 1 1
5 10762 1 1 110 TYR CB C 1.402 0.028 -8.278 1.00 . A A . 110 TYR CB 1 1
5 10763 1 1 110 TYR CD1 C -1.090 -0.092 -8.882 1.00 . A A . 110 TYR CD1 1 1
5 10764 1 1 110 TYR CD2 C 0.300 -2.062 -9.200 1.00 . A A . 110 TYR CD2 1 1
5 10765 1 1 110 TYR CE1 C -2.190 -0.776 -9.438 1.00 . A A . 110 TYR CE1 1 1
5 10766 1 1 110 TYR CE2 C -0.793 -2.751 -9.759 1.00 . A A . 110 TYR CE2 1 1
5 10767 1 1 110 TYR CG C 0.164 -0.729 -8.758 1.00 . A A . 110 TYR CG 1 1
5 10768 1 1 110 TYR CZ C -2.045 -2.109 -9.889 1.00 . A A . 110 TYR CZ 1 1
5 10769 1 1 110 TYR H H 0.911 2.579 -8.009 1.00 . A A . 110 TYR H 1 1
5 10770 1 1 110 TYR HA H 0.671 0.202 -6.277 1.00 . A A . 110 TYR HA 1 1
5 10771 1 1 110 TYR HB2 H 1.701 0.719 -9.064 1.00 . A A . 110 TYR HB2 1 1
5 10772 1 1 110 TYR HB3 H 2.215 -0.694 -8.181 1.00 . A A . 110 TYR HB3 1 1
5 10773 1 1 110 TYR HD1 H -1.206 0.945 -8.607 1.00 . A A . 110 TYR HD1 1 1
5 10774 1 1 110 TYR HD2 H 1.277 -2.526 -9.188 1.00 . A A . 110 TYR HD2 1 1
5 10775 1 1 110 TYR HE1 H -3.130 -0.258 -9.559 1.00 . A A . 110 TYR HE1 1 1
5 10776 1 1 110 TYR HE2 H -0.657 -3.739 -10.175 1.00 . A A . 110 TYR HE2 1 1
5 10777 1 1 110 TYR HH H -3.667 -2.138 -10.954 1.00 . A A . 110 TYR HH 1 1
5 10778 1 1 110 TYR N N 0.699 2.105 -7.139 1.00 . A A . 110 TYR N 1 1
5 10779 1 1 110 TYR O O 3.494 1.743 -6.663 1.00 . A A . 110 TYR O 1 1
5 10780 1 1 110 TYR OH O -3.085 -2.766 -10.484 1.00 . A A . 110 TYR OH 1 1
5 10781 1 1 111 MET C C 4.611 -1.468 -4.319 1.00 . A A . 111 MET C 1 1
5 10782 1 1 111 MET CA C 4.290 -0.009 -4.646 1.00 . A A . 111 MET CA 1 1
5 10783 1 1 111 MET CB C 4.335 0.858 -3.370 1.00 . A A . 111 MET CB 1 1
5 10784 1 1 111 MET CE C 3.470 2.672 -0.821 1.00 . A A . 111 MET CE 1 1
5 10785 1 1 111 MET CG C 3.854 2.298 -3.583 1.00 . A A . 111 MET CG 1 1
5 10786 1 1 111 MET H H 2.345 -0.670 -5.006 1.00 . A A . 111 MET H 1 1
5 10787 1 1 111 MET HA H 5.038 0.364 -5.342 1.00 . A A . 111 MET HA 1 1
5 10788 1 1 111 MET HB2 H 3.740 0.393 -2.588 1.00 . A A . 111 MET HB2 1 1
5 10789 1 1 111 MET HB3 H 5.366 0.891 -3.026 1.00 . A A . 111 MET HB3 1 1
5 10790 1 1 111 MET HE1 H 3.390 3.377 0.007 1.00 . A A . 111 MET HE1 1 1
5 10791 1 1 111 MET HE2 H 2.485 2.280 -1.070 1.00 . A A . 111 MET HE2 1 1
5 10792 1 1 111 MET HE3 H 4.130 1.854 -0.534 1.00 . A A . 111 MET HE3 1 1
5 10793 1 1 111 MET HG2 H 4.340 2.685 -4.478 1.00 . A A . 111 MET HG2 1 1
5 10794 1 1 111 MET HG3 H 2.782 2.263 -3.769 1.00 . A A . 111 MET HG3 1 1
5 10795 1 1 111 MET N N 3.003 0.028 -5.328 1.00 . A A . 111 MET N 1 1
5 10796 1 1 111 MET O O 3.715 -2.294 -4.104 1.00 . A A . 111 MET O 1 1
5 10797 1 1 111 MET SD S 4.154 3.515 -2.262 1.00 . A A . 111 MET SD 1 1
5 10798 1 1 112 VAL C C 7.614 -3.045 -3.138 1.00 . A A . 112 VAL C 1 1
5 10799 1 1 112 VAL CA C 6.381 -3.158 -4.026 1.00 . A A . 112 VAL CA 1 1
5 10800 1 1 112 VAL CB C 6.619 -3.978 -5.316 1.00 . A A . 112 VAL CB 1 1
5 10801 1 1 112 VAL CG1 C 5.287 -4.320 -6.007 1.00 . A A . 112 VAL CG1 1 1
5 10802 1 1 112 VAL CG2 C 7.508 -3.307 -6.358 1.00 . A A . 112 VAL CG2 1 1
5 10803 1 1 112 VAL H H 6.603 -1.103 -4.493 1.00 . A A . 112 VAL H 1 1
5 10804 1 1 112 VAL HA H 5.622 -3.658 -3.437 1.00 . A A . 112 VAL HA 1 1
5 10805 1 1 112 VAL HB H 7.133 -4.895 -5.039 1.00 . A A . 112 VAL HB 1 1
5 10806 1 1 112 VAL HG11 H 4.833 -3.417 -6.418 1.00 . A A . 112 VAL HG11 1 1
5 10807 1 1 112 VAL HG12 H 5.461 -5.017 -6.826 1.00 . A A . 112 VAL HG12 1 1
5 10808 1 1 112 VAL HG13 H 4.597 -4.758 -5.289 1.00 . A A . 112 VAL HG13 1 1
5 10809 1 1 112 VAL HG21 H 8.526 -3.272 -5.980 1.00 . A A . 112 VAL HG21 1 1
5 10810 1 1 112 VAL HG22 H 7.517 -3.906 -7.268 1.00 . A A . 112 VAL HG22 1 1
5 10811 1 1 112 VAL HG23 H 7.144 -2.307 -6.589 1.00 . A A . 112 VAL HG23 1 1
5 10812 1 1 112 VAL N N 5.894 -1.816 -4.324 1.00 . A A . 112 VAL N 1 1
5 10813 1 1 112 VAL O O 8.286 -2.020 -3.197 1.00 . A A . 112 VAL O 1 1
5 10814 1 1 113 TYR C C 9.968 -5.225 -1.471 1.00 . A A . 113 TYR C 1 1
5 10815 1 1 113 TYR CA C 9.105 -3.970 -1.444 1.00 . A A . 113 TYR CA 1 1
5 10816 1 1 113 TYR CB C 8.669 -3.647 -0.009 1.00 . A A . 113 TYR CB 1 1
5 10817 1 1 113 TYR CD1 C 6.601 -4.987 0.599 1.00 . A A . 113 TYR CD1 1 1
5 10818 1 1 113 TYR CD2 C 8.736 -5.622 1.586 1.00 . A A . 113 TYR CD2 1 1
5 10819 1 1 113 TYR CE1 C 5.964 -6.022 1.307 1.00 . A A . 113 TYR CE1 1 1
5 10820 1 1 113 TYR CE2 C 8.109 -6.666 2.291 1.00 . A A . 113 TYR CE2 1 1
5 10821 1 1 113 TYR CG C 7.985 -4.778 0.742 1.00 . A A . 113 TYR CG 1 1
5 10822 1 1 113 TYR CZ C 6.717 -6.866 2.156 1.00 . A A . 113 TYR CZ 1 1
5 10823 1 1 113 TYR H H 7.341 -4.882 -2.309 1.00 . A A . 113 TYR H 1 1
5 10824 1 1 113 TYR HA H 9.741 -3.149 -1.777 1.00 . A A . 113 TYR HA 1 1
5 10825 1 1 113 TYR HB2 H 9.556 -3.352 0.550 1.00 . A A . 113 TYR HB2 1 1
5 10826 1 1 113 TYR HB3 H 8.007 -2.783 -0.029 1.00 . A A . 113 TYR HB3 1 1
5 10827 1 1 113 TYR HD1 H 6.027 -4.359 -0.066 1.00 . A A . 113 TYR HD1 1 1
5 10828 1 1 113 TYR HD2 H 9.803 -5.483 1.678 1.00 . A A . 113 TYR HD2 1 1
5 10829 1 1 113 TYR HE1 H 4.901 -6.180 1.196 1.00 . A A . 113 TYR HE1 1 1
5 10830 1 1 113 TYR HE2 H 8.695 -7.316 2.925 1.00 . A A . 113 TYR HE2 1 1
5 10831 1 1 113 TYR HH H 6.677 -8.400 3.397 1.00 . A A . 113 TYR HH 1 1
5 10832 1 1 113 TYR N N 7.929 -4.051 -2.320 1.00 . A A . 113 TYR N 1 1
5 10833 1 1 113 TYR O O 9.447 -6.323 -1.703 1.00 . A A . 113 TYR O 1 1
5 10834 1 1 113 TYR OH O 6.091 -7.873 2.821 1.00 . A A . 113 TYR OH 1 1
5 10835 1 1 114 ALA C C 13.520 -5.675 -0.400 1.00 . A A . 114 ALA C 1 1
5 10836 1 1 114 ALA CA C 12.258 -6.123 -1.157 1.00 . A A . 114 ALA CA 1 1
5 10837 1 1 114 ALA CB C 12.660 -6.521 -2.585 1.00 . A A . 114 ALA CB 1 1
5 10838 1 1 114 ALA H H 11.621 -4.100 -1.030 1.00 . A A . 114 ALA H 1 1
5 10839 1 1 114 ALA HA H 11.816 -6.986 -0.644 1.00 . A A . 114 ALA HA 1 1
5 10840 1 1 114 ALA HB1 H 13.278 -7.419 -2.556 1.00 . A A . 114 ALA HB1 1 1
5 10841 1 1 114 ALA HB2 H 11.776 -6.726 -3.183 1.00 . A A . 114 ALA HB2 1 1
5 10842 1 1 114 ALA HB3 H 13.224 -5.709 -3.040 1.00 . A A . 114 ALA HB3 1 1
5 10843 1 1 114 ALA N N 11.271 -5.046 -1.207 1.00 . A A . 114 ALA N 1 1
5 10844 1 1 114 ALA O O 13.691 -4.489 -0.099 1.00 . A A . 114 ALA O 1 1
5 10845 1 1 115 SER C C 16.811 -6.527 -0.533 1.00 . A A . 115 SER C 1 1
5 10846 1 1 115 SER CA C 15.707 -6.383 0.517 1.00 . A A . 115 SER CA 1 1
5 10847 1 1 115 SER CB C 15.782 -7.426 1.643 1.00 . A A . 115 SER CB 1 1
5 10848 1 1 115 SER H H 14.221 -7.566 -0.434 1.00 . A A . 115 SER H 1 1
5 10849 1 1 115 SER HA H 15.742 -5.384 0.947 1.00 . A A . 115 SER HA 1 1
5 10850 1 1 115 SER HB2 H 14.875 -7.350 2.238 1.00 . A A . 115 SER HB2 1 1
5 10851 1 1 115 SER HB3 H 15.798 -8.421 1.199 1.00 . A A . 115 SER HB3 1 1
5 10852 1 1 115 SER HG H 17.082 -6.332 2.637 1.00 . A A . 115 SER HG 1 1
5 10853 1 1 115 SER N N 14.444 -6.605 -0.162 1.00 . A A . 115 SER N 1 1
5 10854 1 1 115 SER O O 17.580 -7.488 -0.544 1.00 . A A . 115 SER O 1 1
5 10855 1 1 115 SER OG O 16.892 -7.283 2.517 1.00 . A A . 115 SER OG 1 1
5 10856 1 1 116 GLN C C 17.708 -3.928 -2.933 1.00 . A A . 116 GLN C 1 1
5 10857 1 1 116 GLN CA C 17.915 -5.353 -2.436 1.00 . A A . 116 GLN CA 1 1
5 10858 1 1 116 GLN CB C 17.623 -6.380 -3.541 1.00 . A A . 116 GLN CB 1 1
5 10859 1 1 116 GLN CD C 18.441 -7.573 -5.574 1.00 . A A . 116 GLN CD 1 1
5 10860 1 1 116 GLN CG C 18.743 -6.457 -4.580 1.00 . A A . 116 GLN CG 1 1
5 10861 1 1 116 GLN H H 16.268 -4.736 -1.295 1.00 . A A . 116 GLN H 1 1
5 10862 1 1 116 GLN HA H 18.926 -5.490 -2.047 1.00 . A A . 116 GLN HA 1 1
5 10863 1 1 116 GLN HB2 H 17.516 -7.371 -3.099 1.00 . A A . 116 GLN HB2 1 1
5 10864 1 1 116 GLN HB3 H 16.686 -6.125 -4.038 1.00 . A A . 116 GLN HB3 1 1
5 10865 1 1 116 GLN HE21 H 17.811 -6.288 -6.967 1.00 . A A . 116 GLN HE21 1 1
5 10866 1 1 116 GLN HE22 H 17.630 -7.990 -7.380 1.00 . A A . 116 GLN HE22 1 1
5 10867 1 1 116 GLN HG2 H 18.830 -5.500 -5.089 1.00 . A A . 116 GLN HG2 1 1
5 10868 1 1 116 GLN HG3 H 19.692 -6.662 -4.085 1.00 . A A . 116 GLN HG3 1 1
5 10869 1 1 116 GLN N N 16.944 -5.491 -1.358 1.00 . A A . 116 GLN N 1 1
5 10870 1 1 116 GLN NE2 N 17.789 -7.270 -6.685 1.00 . A A . 116 GLN NE2 1 1
5 10871 1 1 116 GLN O O 16.556 -3.531 -3.138 1.00 . A A . 116 GLN O 1 1
5 10872 1 1 116 GLN OE1 O 18.725 -8.742 -5.338 1.00 . A A . 116 GLN OE1 1 1
5 10873 1 1 117 GLU C C 18.519 -1.673 -5.064 1.00 . A A . 117 GLU C 1 1
5 10874 1 1 117 GLU CA C 18.674 -1.780 -3.549 1.00 . A A . 117 GLU CA 1 1
5 10875 1 1 117 GLU CB C 19.879 -0.977 -3.039 1.00 . A A . 117 GLU CB 1 1
5 10876 1 1 117 GLU CD C 20.606 1.357 -2.372 1.00 . A A . 117 GLU CD 1 1
5 10877 1 1 117 GLU CG C 19.603 0.527 -3.165 1.00 . A A . 117 GLU CG 1 1
5 10878 1 1 117 GLU H H 19.706 -3.537 -2.936 1.00 . A A . 117 GLU H 1 1
5 10879 1 1 117 GLU HA H 17.781 -1.351 -3.092 1.00 . A A . 117 GLU HA 1 1
5 10880 1 1 117 GLU HB2 H 20.047 -1.219 -1.989 1.00 . A A . 117 GLU HB2 1 1
5 10881 1 1 117 GLU HB3 H 20.776 -1.240 -3.601 1.00 . A A . 117 GLU HB3 1 1
5 10882 1 1 117 GLU HG2 H 19.653 0.817 -4.216 1.00 . A A . 117 GLU HG2 1 1
5 10883 1 1 117 GLU HG3 H 18.598 0.748 -2.801 1.00 . A A . 117 GLU HG3 1 1
5 10884 1 1 117 GLU N N 18.780 -3.161 -3.106 1.00 . A A . 117 GLU N 1 1
5 10885 1 1 117 GLU O O 17.692 -0.884 -5.529 1.00 . A A . 117 GLU O 1 1
5 10886 1 1 117 GLU OE1 O 21.760 1.513 -2.821 1.00 . A A . 117 GLU OE1 1 1
5 10887 1 1 117 GLU OE2 O 20.235 1.952 -1.333 1.00 . A A . 117 GLU OE2 1 1
5 10888 1 1 118 THR C C 18.464 -3.699 -7.789 1.00 . A A . 118 THR C 1 1
5 10889 1 1 118 THR CA C 19.188 -2.447 -7.293 1.00 . A A . 118 THR CA 1 1
5 10890 1 1 118 THR CB C 20.594 -2.212 -7.877 1.00 . A A . 118 THR CB 1 1
5 10891 1 1 118 THR CG2 C 21.202 -0.901 -7.352 1.00 . A A . 118 THR CG2 1 1
5 10892 1 1 118 THR H H 19.918 -3.121 -5.413 1.00 . A A . 118 THR H 1 1
5 10893 1 1 118 THR HA H 18.597 -1.588 -7.607 1.00 . A A . 118 THR HA 1 1
5 10894 1 1 118 THR HB H 20.506 -2.134 -8.960 1.00 . A A . 118 THR HB 1 1
5 10895 1 1 118 THR HG1 H 21.314 -3.913 -8.301 1.00 . A A . 118 THR HG1 1 1
5 10896 1 1 118 THR HG21 H 22.161 -0.717 -7.834 1.00 . A A . 118 THR HG21 1 1
5 10897 1 1 118 THR HG22 H 20.538 -0.068 -7.582 1.00 . A A . 118 THR HG22 1 1
5 10898 1 1 118 THR HG23 H 21.354 -0.939 -6.273 1.00 . A A . 118 THR HG23 1 1
5 10899 1 1 118 THR N N 19.249 -2.482 -5.836 1.00 . A A . 118 THR N 1 1
5 10900 1 1 118 THR O O 18.855 -4.829 -7.475 1.00 . A A . 118 THR O 1 1
5 10901 1 1 118 THR OG1 O 21.484 -3.270 -7.582 1.00 . A A . 118 THR OG1 1 1
5 10902 1 1 119 PHE C C 17.238 -5.281 -10.170 1.00 . A A . 119 PHE C 1 1
5 10903 1 1 119 PHE CA C 16.528 -4.610 -8.996 1.00 . A A . 119 PHE CA 1 1
5 10904 1 1 119 PHE CB C 15.119 -4.104 -9.354 1.00 . A A . 119 PHE CB 1 1
5 10905 1 1 119 PHE CD1 C 14.392 -4.347 -6.913 1.00 . A A . 119 PHE CD1 1 1
5 10906 1 1 119 PHE CD2 C 12.751 -4.686 -8.669 1.00 . A A . 119 PHE CD2 1 1
5 10907 1 1 119 PHE CE1 C 13.424 -4.675 -5.948 1.00 . A A . 119 PHE CE1 1 1
5 10908 1 1 119 PHE CE2 C 11.786 -5.030 -7.703 1.00 . A A . 119 PHE CE2 1 1
5 10909 1 1 119 PHE CG C 14.066 -4.361 -8.285 1.00 . A A . 119 PHE CG 1 1
5 10910 1 1 119 PHE CZ C 12.117 -5.020 -6.337 1.00 . A A . 119 PHE CZ 1 1
5 10911 1 1 119 PHE H H 17.051 -2.571 -8.692 1.00 . A A . 119 PHE H 1 1
5 10912 1 1 119 PHE HA H 16.427 -5.380 -8.235 1.00 . A A . 119 PHE HA 1 1
5 10913 1 1 119 PHE HB2 H 15.147 -3.041 -9.596 1.00 . A A . 119 PHE HB2 1 1
5 10914 1 1 119 PHE HB3 H 14.798 -4.619 -10.258 1.00 . A A . 119 PHE HB3 1 1
5 10915 1 1 119 PHE HD1 H 15.376 -4.049 -6.578 1.00 . A A . 119 PHE HD1 1 1
5 10916 1 1 119 PHE HD2 H 12.480 -4.672 -9.715 1.00 . A A . 119 PHE HD2 1 1
5 10917 1 1 119 PHE HE1 H 13.679 -4.589 -4.902 1.00 . A A . 119 PHE HE1 1 1
5 10918 1 1 119 PHE HE2 H 10.774 -5.261 -8.006 1.00 . A A . 119 PHE HE2 1 1
5 10919 1 1 119 PHE HZ H 11.349 -5.205 -5.593 1.00 . A A . 119 PHE HZ 1 1
5 10920 1 1 119 PHE N N 17.325 -3.515 -8.455 1.00 . A A . 119 PHE N 1 1
5 10921 1 1 119 PHE O O 16.707 -6.319 -10.620 1.00 . A A . 119 PHE O 1 1
5 10922 2 2 1 ASN C C -28.710 -2.769 8.551 1.00 . B B . 169 ASN C 1 1
5 10923 2 2 1 ASN CA C -28.726 -2.994 7.041 1.00 . B B . 169 ASN CA 1 1
5 10924 2 2 1 ASN CB C -30.121 -2.861 6.400 1.00 . B B . 169 ASN CB 1 1
5 10925 2 2 1 ASN CG C -31.107 -3.926 6.876 1.00 . B B . 169 ASN CG 1 1
5 10926 2 2 1 ASN H1 H -28.536 -5.090 7.066 1.00 . B B . 169 ASN H1 1 1
5 10927 2 2 1 ASN HA H -28.103 -2.216 6.604 1.00 . B B . 169 ASN HA 1 1
5 10928 2 2 1 ASN HB2 H -30.512 -1.875 6.648 1.00 . B B . 169 ASN HB2 1 1
5 10929 2 2 1 ASN HB3 H -30.028 -2.926 5.316 1.00 . B B . 169 ASN HB3 1 1
5 10930 2 2 1 ASN HD21 H -32.750 -2.735 6.633 1.00 . B B . 169 ASN HD21 1 1
5 10931 2 2 1 ASN HD22 H -33.021 -4.351 7.267 1.00 . B B . 169 ASN HD22 1 1
5 10932 2 2 1 ASN N N -28.055 -4.276 6.743 1.00 . B B . 169 ASN N 1 1
5 10933 2 2 1 ASN ND2 N -32.396 -3.632 6.927 1.00 . B B . 169 ASN ND2 1 1
5 10934 2 2 1 ASN O O -27.946 -1.921 9.002 1.00 . B B . 169 ASN O 1 1
5 10935 2 2 1 ASN OD1 O -30.704 -5.013 7.268 1.00 . B B . 169 ASN OD1 1 1
5 10936 2 2 2 . C C -28.298 -4.037 11.172 1.00 . B B . 170 SEP C 1 1
5 10937 2 2 2 . CA C -29.584 -3.303 10.791 1.00 . B B . 170 SEP CA 1 1
5 10938 2 2 2 . CB C -30.857 -3.941 11.354 1.00 . B B . 170 SEP CB 1 1
5 10939 2 2 2 . H H -30.194 -4.120 8.934 1.00 . B B . 170 SEP H 1 1
5 10940 2 2 2 . HA H -29.526 -2.257 11.099 1.00 . B B . 170 SEP HA 1 1
5 10941 2 2 2 . HB2 H -31.717 -3.325 11.088 1.00 . B B . 170 SEP HB2 1 1
5 10942 2 2 2 . HB3 H -30.989 -4.933 10.920 1.00 . B B . 170 SEP HB3 1 1
5 10943 2 2 2 . N N -29.578 -3.421 9.335 1.00 . B B . 170 SEP N 1 1
5 10944 2 2 2 . O O -27.329 -3.423 11.629 1.00 . B B . 170 SEP O 1 1
5 10945 2 2 2 . O1P O -31.477 -4.703 14.943 1.00 . B B . 170 SEP O1P 1 1
5 10946 2 2 2 . O2P O -33.122 -3.819 13.280 1.00 . B B . 170 SEP O2P 1 1
5 10947 2 2 2 . O3P O -32.076 -6.064 12.943 1.00 . B B . 170 SEP O3P 1 1
5 10948 2 2 2 . OG O -30.783 -4.057 12.753 1.00 . B B . 170 SEP OG 1 1
5 10949 2 2 2 . P P -31.993 -4.726 13.556 1.00 . B B . 170 SEP P 1 1
5 10950 2 2 3 . C C -26.071 -5.741 9.919 1.00 . B B . 171 SEP C 1 1
5 10951 2 2 3 . CA C -27.083 -6.158 11.001 1.00 . B B . 171 SEP CA 1 1
5 10952 2 2 3 . CB C -27.491 -7.624 10.825 1.00 . B B . 171 SEP CB 1 1
5 10953 2 2 3 . H H -29.065 -5.765 10.433 1.00 . B B . 171 SEP H 1 1
5 10954 2 2 3 . HA H -26.665 -6.003 11.996 1.00 . B B . 171 SEP HA 1 1
5 10955 2 2 3 . HB2 H -28.181 -7.919 11.615 1.00 . B B . 171 SEP HB2 1 1
5 10956 2 2 3 . HB3 H -27.983 -7.741 9.858 1.00 . B B . 171 SEP HB3 1 1
5 10957 2 2 3 . N N -28.243 -5.319 10.803 1.00 . B B . 171 SEP N 1 1
5 10958 2 2 3 . O O -26.453 -5.205 8.867 1.00 . B B . 171 SEP O 1 1
5 10959 2 2 3 . O1P O -26.289 -8.985 8.527 1.00 . B B . 171 SEP O1P 1 1
5 10960 2 2 3 . O2P O -24.664 -9.936 10.130 1.00 . B B . 171 SEP O2P 1 1
5 10961 2 2 3 . O3P O -27.066 -10.626 10.253 1.00 . B B . 171 SEP O3P 1 1
5 10962 2 2 3 . OG O -26.339 -8.434 10.893 1.00 . B B . 171 SEP OG 1 1
5 10963 2 2 3 . P P -26.074 -9.607 9.850 1.00 . B B . 171 SEP P 1 1
5 10964 2 2 4 GLY C C -22.410 -6.387 9.881 1.00 . B B . 172 GLY C 1 1
5 10965 2 2 4 GLY CA C -23.675 -5.775 9.283 1.00 . B B . 172 GLY CA 1 1
5 10966 2 2 4 GLY H H -24.588 -6.491 11.039 1.00 . B B . 172 GLY H 1 1
5 10967 2 2 4 GLY HA2 H -23.864 -6.200 8.298 1.00 . B B . 172 GLY HA2 1 1
5 10968 2 2 4 GLY HA3 H -23.549 -4.697 9.190 1.00 . B B . 172 GLY HA3 1 1
5 10969 2 2 4 GLY N N -24.802 -6.051 10.150 1.00 . B B . 172 GLY N 1 1
5 10970 2 2 4 GLY O O -22.355 -6.708 11.076 1.00 . B B . 172 GLY O 1 1
5 10971 2 2 5 . C C -18.978 -6.043 9.181 1.00 . B B . 173 SEP C 1 1
5 10972 2 2 5 . CA C -20.077 -7.082 9.390 1.00 . B B . 173 SEP CA 1 1
5 10973 2 2 5 . CB C -19.831 -8.307 8.506 1.00 . B B . 173 SEP CB 1 1
5 10974 2 2 5 . H H -21.505 -6.233 8.090 1.00 . B B . 173 SEP H 1 1
5 10975 2 2 5 . HA H -20.079 -7.405 10.431 1.00 . B B . 173 SEP HA 1 1
5 10976 2 2 5 . HB2 H -20.767 -8.830 8.338 1.00 . B B . 173 SEP HB2 1 1
5 10977 2 2 5 . HB3 H -19.426 -7.994 7.544 1.00 . B B . 173 SEP HB3 1 1
5 10978 2 2 5 . N N -21.377 -6.517 9.054 1.00 . B B . 173 SEP N 1 1
5 10979 2 2 5 . O O -19.222 -4.960 8.635 1.00 . B B . 173 SEP O 1 1
5 10980 2 2 5 . O1P O -17.717 -11.231 9.393 1.00 . B B . 173 SEP O1P 1 1
5 10981 2 2 5 . O2P O -19.707 -11.140 7.912 1.00 . B B . 173 SEP O2P 1 1
5 10982 2 2 5 . O3P O -17.617 -9.993 7.242 1.00 . B B . 173 SEP O3P 1 1
5 10983 2 2 5 . OG O -18.943 -9.205 9.127 1.00 . B B . 173 SEP OG 1 1
5 10984 2 2 5 . P P -18.448 -10.503 8.343 1.00 . B B . 173 SEP P 1 1
5 10985 2 2 6 . C C -15.517 -6.355 9.022 1.00 . B B . 174 SEP C 1 1
5 10986 2 2 6 . CA C -16.620 -5.470 9.581 1.00 . B B . 174 SEP CA 1 1
5 10987 2 2 6 . CB C -16.283 -4.829 10.934 1.00 . B B . 174 SEP CB 1 1
5 10988 2 2 6 . H H -17.625 -7.230 10.120 1.00 . B B . 174 SEP H 1 1
5 10989 2 2 6 . HA H -16.838 -4.677 8.867 1.00 . B B . 174 SEP HA 1 1
5 10990 2 2 6 . HB2 H -17.139 -4.253 11.285 1.00 . B B . 174 SEP HB2 1 1
5 10991 2 2 6 . HB3 H -16.084 -5.623 11.654 1.00 . B B . 174 SEP HB3 1 1
5 10992 2 2 6 . N N -17.785 -6.326 9.691 1.00 . B B . 174 SEP N 1 1
5 10993 2 2 6 . O O -15.319 -7.479 9.493 1.00 . B B . 174 SEP O 1 1
5 10994 2 2 6 . O1P O -13.778 -2.095 10.498 1.00 . B B . 174 SEP O1P 1 1
5 10995 2 2 6 . O2P O -15.292 -2.882 8.709 1.00 . B B . 174 SEP O2P 1 1
5 10996 2 2 6 . O3P O -16.247 -1.813 10.756 1.00 . B B . 174 SEP O3P 1 1
5 10997 2 2 6 . OG O -15.142 -3.984 10.877 1.00 . B B . 174 SEP OG 1 1
5 10998 2 2 6 . P P -15.131 -2.561 10.139 1.00 . B B . 174 SEP P 1 1
5 10999 2 2 7 GLU C C -12.757 -5.747 7.029 1.00 . B B . 175 GLU C 1 1
5 11000 2 2 7 GLU CA C -13.970 -6.656 7.131 1.00 . B B . 175 GLU CA 1 1
5 11001 2 2 7 GLU CB C -14.482 -6.982 5.718 1.00 . B B . 175 GLU CB 1 1
5 11002 2 2 7 GLU CD C -16.293 -8.025 4.312 1.00 . B B . 175 GLU CD 1 1
5 11003 2 2 7 GLU CG C -15.675 -7.947 5.705 1.00 . B B . 175 GLU CG 1 1
5 11004 2 2 7 GLU H H -15.215 -5.014 7.551 1.00 . B B . 175 GLU H 1 1
5 11005 2 2 7 GLU HA H -13.700 -7.579 7.647 1.00 . B B . 175 GLU HA 1 1
5 11006 2 2 7 GLU HB2 H -14.774 -6.053 5.225 1.00 . B B . 175 GLU HB2 1 1
5 11007 2 2 7 GLU HB3 H -13.672 -7.428 5.137 1.00 . B B . 175 GLU HB3 1 1
5 11008 2 2 7 GLU HG2 H -15.336 -8.938 6.013 1.00 . B B . 175 GLU HG2 1 1
5 11009 2 2 7 GLU HG3 H -16.442 -7.602 6.400 1.00 . B B . 175 GLU HG3 1 1
5 11010 2 2 7 GLU N N -15.008 -5.956 7.863 1.00 . B B . 175 GLU N 1 1
5 11011 2 2 7 GLU O O -12.868 -4.527 7.180 1.00 . B B . 175 GLU O 1 1
5 11012 2 2 7 GLU OE1 O -15.682 -8.667 3.422 1.00 . B B . 175 GLU OE1 1 1
5 11013 2 2 7 GLU OE2 O -17.364 -7.401 4.102 1.00 . B B . 175 GLU OE2 1 1
5 11014 2 2 8 ASP C C -10.089 -5.458 5.163 1.00 . B B . 176 ASP C 1 1
5 11015 2 2 8 ASP CA C -10.353 -5.572 6.660 1.00 . B B . 176 ASP CA 1 1
5 11016 2 2 8 ASP CB C -9.173 -6.231 7.401 1.00 . B B . 176 ASP CB 1 1
5 11017 2 2 8 ASP CG C -8.201 -6.987 6.489 1.00 . B B . 176 ASP CG 1 1
5 11018 2 2 8 ASP H H -11.535 -7.330 6.686 1.00 . B B . 176 ASP H 1 1
5 11019 2 2 8 ASP HA H -10.487 -4.575 7.082 1.00 . B B . 176 ASP HA 1 1
5 11020 2 2 8 ASP HB2 H -8.607 -5.441 7.898 1.00 . B B . 176 ASP HB2 1 1
5 11021 2 2 8 ASP HB3 H -9.546 -6.901 8.179 1.00 . B B . 176 ASP HB3 1 1
5 11022 2 2 8 ASP N N -11.584 -6.329 6.811 1.00 . B B . 176 ASP N 1 1
5 11023 2 2 8 ASP O O -10.247 -6.437 4.429 1.00 . B B . 176 ASP O 1 1
5 11024 2 2 8 ASP OD1 O -7.457 -6.339 5.719 1.00 . B B . 176 ASP OD1 1 1
5 11025 2 2 8 ASP OD2 O -8.106 -8.229 6.590 1.00 . B B . 176 ASP OD2 1 1
5 11026 2 2 9 . C C -8.068 -3.184 3.341 1.00 . B B . 177 SEP C 1 1
5 11027 2 2 9 . CA C -9.319 -4.036 3.337 1.00 . B B . 177 SEP CA 1 1
5 11028 2 2 9 . CB C -10.495 -3.411 2.584 1.00 . B B . 177 SEP CB 1 1
5 11029 2 2 9 . H H -9.552 -3.526 5.384 1.00 . B B . 177 SEP H 1 1
5 11030 2 2 9 . HA H -9.071 -4.982 2.863 1.00 . B B . 177 SEP HA 1 1
5 11031 2 2 9 . HB2 H -10.852 -2.517 3.099 1.00 . B B . 177 SEP HB2 1 1
5 11032 2 2 9 . HB3 H -10.158 -3.118 1.593 1.00 . B B . 177 SEP HB3 1 1
5 11033 2 2 9 . N N -9.648 -4.284 4.725 1.00 . B B . 177 SEP N 1 1
5 11034 2 2 9 . O O -6.953 -3.707 3.240 1.00 . B B . 177 SEP O 1 1
5 11035 2 2 9 . O1P O -13.398 -5.458 1.460 1.00 . B B . 177 SEP O1P 1 1
5 11036 2 2 9 . O2P O -12.163 -3.660 0.258 1.00 . B B . 177 SEP O2P 1 1
5 11037 2 2 9 . O3P O -11.101 -5.862 0.617 1.00 . B B . 177 SEP O3P 1 1
5 11038 2 2 9 . OG O -11.529 -4.364 2.486 1.00 . B B . 177 SEP OG 1 1
5 11039 2 2 9 . P P -12.101 -4.876 1.096 1.00 . B B . 177 SEP P 1 1
5 11040 2 2 10 PHE C C -6.592 -0.855 4.936 1.00 . B B . 178 PHE C 1 1
5 11041 2 2 10 PHE CA C -7.092 -0.980 3.508 1.00 . B B . 178 PHE CA 1 1
5 11042 2 2 10 PHE CB C -7.481 0.418 3.017 1.00 . B B . 178 PHE CB 1 1
5 11043 2 2 10 PHE CD1 C -9.067 0.055 1.090 1.00 . B B . 178 PHE CD1 1 1
5 11044 2 2 10 PHE CD2 C -6.966 1.207 0.661 1.00 . B B . 178 PHE CD2 1 1
5 11045 2 2 10 PHE CE1 C -9.438 0.257 -0.245 1.00 . B B . 178 PHE CE1 1 1
5 11046 2 2 10 PHE CE2 C -7.345 1.402 -0.678 1.00 . B B . 178 PHE CE2 1 1
5 11047 2 2 10 PHE CG C -7.829 0.533 1.551 1.00 . B B . 178 PHE CG 1 1
5 11048 2 2 10 PHE CZ C -8.587 0.929 -1.133 1.00 . B B . 178 PHE CZ 1 1
5 11049 2 2 10 PHE H H -9.154 -1.473 3.564 1.00 . B B . 178 PHE H 1 1
5 11050 2 2 10 PHE HA H -6.317 -1.391 2.886 1.00 . B B . 178 PHE HA 1 1
5 11051 2 2 10 PHE HB2 H -8.328 0.779 3.605 1.00 . B B . 178 PHE HB2 1 1
5 11052 2 2 10 PHE HB3 H -6.647 1.086 3.220 1.00 . B B . 178 PHE HB3 1 1
5 11053 2 2 10 PHE HD1 H -9.789 -0.389 1.761 1.00 . B B . 178 PHE HD1 1 1
5 11054 2 2 10 PHE HD2 H -6.017 1.594 0.995 1.00 . B B . 178 PHE HD2 1 1
5 11055 2 2 10 PHE HE1 H -10.423 -0.044 -0.565 1.00 . B B . 178 PHE HE1 1 1
5 11056 2 2 10 PHE HE2 H -6.699 1.942 -1.350 1.00 . B B . 178 PHE HE2 1 1
5 11057 2 2 10 PHE HZ H -8.922 1.104 -2.148 1.00 . B B . 178 PHE HZ 1 1
5 11058 2 2 10 PHE N N -8.228 -1.871 3.475 1.00 . B B . 178 PHE N 1 1
5 11059 2 2 10 PHE O O -7.301 -1.227 5.871 1.00 . B B . 178 PHE O 1 1
5 11060 2 2 11 VAL C C -4.318 1.381 6.498 1.00 . B B . 179 VAL C 1 1
5 11061 2 2 11 VAL CA C -4.831 -0.064 6.432 1.00 . B B . 179 VAL CA 1 1
5 11062 2 2 11 VAL CB C -3.869 -1.177 6.869 1.00 . B B . 179 VAL CB 1 1
5 11063 2 2 11 VAL CG1 C -2.560 -1.247 6.076 1.00 . B B . 179 VAL CG1 1 1
5 11064 2 2 11 VAL CG2 C -3.596 -1.070 8.372 1.00 . B B . 179 VAL CG2 1 1
5 11065 2 2 11 VAL H H -4.867 -0.073 4.266 1.00 . B B . 179 VAL H 1 1
5 11066 2 2 11 VAL HA H -5.662 -0.109 7.139 1.00 . B B . 179 VAL HA 1 1
5 11067 2 2 11 VAL HB H -4.394 -2.116 6.719 1.00 . B B . 179 VAL HB 1 1
5 11068 2 2 11 VAL HG11 H -1.984 -0.337 6.208 1.00 . B B . 179 VAL HG11 1 1
5 11069 2 2 11 VAL HG12 H -1.942 -2.073 6.420 1.00 . B B . 179 VAL HG12 1 1
5 11070 2 2 11 VAL HG13 H -2.764 -1.391 5.017 1.00 . B B . 179 VAL HG13 1 1
5 11071 2 2 11 VAL HG21 H -2.958 -1.886 8.700 1.00 . B B . 179 VAL HG21 1 1
5 11072 2 2 11 VAL HG22 H -3.119 -0.121 8.598 1.00 . B B . 179 VAL HG22 1 1
5 11073 2 2 11 VAL HG23 H -4.538 -1.131 8.919 1.00 . B B . 179 VAL HG23 1 1
5 11074 2 2 11 VAL N N -5.389 -0.311 5.110 1.00 . B B . 179 VAL N 1 1
5 11075 2 2 11 VAL O O -3.377 1.761 5.793 1.00 . B B . 179 VAL O 1 1
5 11076 2 2 12 GLU C C -3.307 3.692 8.371 1.00 . B B . 180 GLU C 1 1
5 11077 2 2 12 GLU CA C -4.575 3.619 7.531 1.00 . B B . 180 GLU CA 1 1
5 11078 2 2 12 GLU CB C -5.686 4.435 8.228 1.00 . B B . 180 GLU CB 1 1
5 11079 2 2 12 GLU CD C -7.741 2.944 8.312 1.00 . B B . 180 GLU CD 1 1
5 11080 2 2 12 GLU CG C -7.121 4.214 7.722 1.00 . B B . 180 GLU CG 1 1
5 11081 2 2 12 GLU H H -5.709 1.850 7.881 1.00 . B B . 180 GLU H 1 1
5 11082 2 2 12 GLU HA H -4.372 4.067 6.566 1.00 . B B . 180 GLU HA 1 1
5 11083 2 2 12 GLU HB2 H -5.659 4.239 9.298 1.00 . B B . 180 GLU HB2 1 1
5 11084 2 2 12 GLU HB3 H -5.442 5.491 8.104 1.00 . B B . 180 GLU HB3 1 1
5 11085 2 2 12 GLU HG2 H -7.731 5.065 8.021 1.00 . B B . 180 GLU HG2 1 1
5 11086 2 2 12 GLU HG3 H -7.108 4.173 6.636 1.00 . B B . 180 GLU HG3 1 1
5 11087 2 2 12 GLU N N -4.932 2.216 7.334 1.00 . B B . 180 GLU N 1 1
5 11088 2 2 12 GLU O O -3.141 2.919 9.319 1.00 . B B . 180 GLU O 1 1
5 11089 2 2 12 GLU OE1 O -8.214 2.988 9.473 1.00 . B B . 180 GLU OE1 1 1
5 11090 2 2 12 GLU OE2 O -7.625 1.866 7.693 1.00 . B B . 180 GLU OE2 1 1
5 11091 2 2 13 ILE C C -1.460 5.395 10.265 1.00 . B B . 181 ILE C 1 1
5 11092 2 2 13 ILE CA C -1.206 4.806 8.876 1.00 . B B . 181 ILE CA 1 1
5 11093 2 2 13 ILE CB C -0.243 5.663 8.028 1.00 . B B . 181 ILE CB 1 1
5 11094 2 2 13 ILE CD1 C 1.418 5.361 6.142 1.00 . B B . 181 ILE CD1 1 1
5 11095 2 2 13 ILE CG1 C 0.335 4.710 6.964 1.00 . B B . 181 ILE CG1 1 1
5 11096 2 2 13 ILE CG2 C 0.849 6.402 8.822 1.00 . B B . 181 ILE CG2 1 1
5 11097 2 2 13 ILE H H -2.579 5.306 7.323 1.00 . B B . 181 ILE H 1 1
5 11098 2 2 13 ILE HA H -0.774 3.814 9.017 1.00 . B B . 181 ILE HA 1 1
5 11099 2 2 13 ILE HB H -0.818 6.437 7.519 1.00 . B B . 181 ILE HB 1 1
5 11100 2 2 13 ILE HD11 H 1.539 4.802 5.220 1.00 . B B . 181 ILE HD11 1 1
5 11101 2 2 13 ILE HD12 H 1.088 6.380 5.947 1.00 . B B . 181 ILE HD12 1 1
5 11102 2 2 13 ILE HD13 H 2.358 5.357 6.698 1.00 . B B . 181 ILE HD13 1 1
5 11103 2 2 13 ILE HG12 H 0.762 3.821 7.423 1.00 . B B . 181 ILE HG12 1 1
5 11104 2 2 13 ILE HG13 H -0.463 4.412 6.283 1.00 . B B . 181 ILE HG13 1 1
5 11105 2 2 13 ILE HG21 H 1.493 6.988 8.165 1.00 . B B . 181 ILE HG21 1 1
5 11106 2 2 13 ILE HG22 H 0.400 7.121 9.508 1.00 . B B . 181 ILE HG22 1 1
5 11107 2 2 13 ILE HG23 H 1.455 5.686 9.371 1.00 . B B . 181 ILE HG23 1 1
5 11108 2 2 13 ILE N N -2.447 4.678 8.118 1.00 . B B . 181 ILE N 1 1
5 11109 2 2 13 ILE O O -2.498 6.001 10.526 1.00 . B B . 181 ILE O 1 1
5 11110 2 2 14 ARG C C 0.384 6.776 12.610 1.00 . B B . 182 ARG C 1 1
5 11111 2 2 14 ARG CA C -0.530 5.569 12.570 1.00 . B B . 182 ARG CA 1 1
5 11112 2 2 14 ARG CB C 0.035 4.495 13.521 1.00 . B B . 182 ARG CB 1 1
5 11113 2 2 14 ARG CD C -1.591 2.703 12.828 1.00 . B B . 182 ARG CD 1 1
5 11114 2 2 14 ARG CG C -1.005 3.478 14.005 1.00 . B B . 182 ARG CG 1 1
5 11115 2 2 14 ARG CZ C -2.341 0.337 13.110 1.00 . B B . 182 ARG CZ 1 1
5 11116 2 2 14 ARG H H 0.295 4.615 10.886 1.00 . B B . 182 ARG H 1 1
5 11117 2 2 14 ARG HA H -1.536 5.862 12.880 1.00 . B B . 182 ARG HA 1 1
5 11118 2 2 14 ARG HB2 H 0.861 3.974 13.034 1.00 . B B . 182 ARG HB2 1 1
5 11119 2 2 14 ARG HB3 H 0.443 4.986 14.405 1.00 . B B . 182 ARG HB3 1 1
5 11120 2 2 14 ARG HD2 H -2.153 3.386 12.196 1.00 . B B . 182 ARG HD2 1 1
5 11121 2 2 14 ARG HD3 H -0.775 2.289 12.239 1.00 . B B . 182 ARG HD3 1 1
5 11122 2 2 14 ARG HE H -3.411 1.997 13.600 1.00 . B B . 182 ARG HE 1 1
5 11123 2 2 14 ARG HG2 H -0.519 2.781 14.688 1.00 . B B . 182 ARG HG2 1 1
5 11124 2 2 14 ARG HG3 H -1.796 3.999 14.545 1.00 . B B . 182 ARG HG3 1 1
5 11125 2 2 14 ARG HH11 H -0.298 0.416 12.926 1.00 . B B . 182 ARG HH11 1 1
5 11126 2 2 14 ARG HH12 H -0.941 -1.168 12.832 1.00 . B B . 182 ARG HH12 1 1
5 11127 2 2 14 ARG HH21 H -4.325 -0.052 13.368 1.00 . B B . 182 ARG HH21 1 1
5 11128 2 2 14 ARG HH22 H -3.358 -1.450 13.002 1.00 . B B . 182 ARG HH22 1 1
5 11129 2 2 14 ARG N N -0.533 5.108 11.186 1.00 . B B . 182 ARG N 1 1
5 11130 2 2 14 ARG NE N -2.516 1.650 13.253 1.00 . B B . 182 ARG NE 1 1
5 11131 2 2 14 ARG NH1 N -1.138 -0.161 12.830 1.00 . B B . 182 ARG NH1 1 1
5 11132 2 2 14 ARG NH2 N -3.403 -0.446 13.182 1.00 . B B . 182 ARG NH2 1 1
5 11133 2 2 14 ARG O O 1.417 6.802 11.939 1.00 . B B . 182 ARG O 1 1
5 11134 2 2 15 MET C C 0.678 9.321 15.082 1.00 . B B . 183 MET C 1 1
5 11135 2 2 15 MET CA C 0.769 8.994 13.596 1.00 . B B . 183 MET CA 1 1
5 11136 2 2 15 MET CB C 0.252 10.129 12.682 1.00 . B B . 183 MET CB 1 1
5 11137 2 2 15 MET CE C -2.453 12.188 12.455 1.00 . B B . 183 MET CE 1 1
5 11138 2 2 15 MET CG C -1.070 9.835 11.954 1.00 . B B . 183 MET CG 1 1
5 11139 2 2 15 MET H H -0.830 7.693 13.947 1.00 . B B . 183 MET H 1 1
5 11140 2 2 15 MET HA H 1.819 8.821 13.357 1.00 . B B . 183 MET HA 1 1
5 11141 2 2 15 MET HB2 H 0.144 11.041 13.271 1.00 . B B . 183 MET HB2 1 1
5 11142 2 2 15 MET HB3 H 1.010 10.324 11.922 1.00 . B B . 183 MET HB3 1 1
5 11143 2 2 15 MET HE1 H -1.638 12.514 13.101 1.00 . B B . 183 MET HE1 1 1
5 11144 2 2 15 MET HE2 H -2.982 13.063 12.078 1.00 . B B . 183 MET HE2 1 1
5 11145 2 2 15 MET HE3 H -3.149 11.576 13.030 1.00 . B B . 183 MET HE3 1 1
5 11146 2 2 15 MET HG2 H -0.891 9.039 11.230 1.00 . B B . 183 MET HG2 1 1
5 11147 2 2 15 MET HG3 H -1.800 9.472 12.676 1.00 . B B . 183 MET HG3 1 1
5 11148 2 2 15 MET N N 0.023 7.760 13.410 1.00 . B B . 183 MET N 1 1
5 11149 2 2 15 MET O O -0.142 8.744 15.802 1.00 . B B . 183 MET O 1 1
5 11150 2 2 15 MET SD S -1.798 11.230 11.060 1.00 . B B . 183 MET SD 1 1
5 11151 2 2 16 ALA C C 2.282 11.982 16.948 1.00 . B B . 184 ALA C 1 1
5 11152 2 2 16 ALA CA C 1.640 10.602 16.946 1.00 . B B . 184 ALA CA 1 1
5 11153 2 2 16 ALA CB C 2.475 9.609 17.757 1.00 . B B . 184 ALA CB 1 1
5 11154 2 2 16 ALA H H 2.232 10.642 14.958 1.00 . B B . 184 ALA H 1 1
5 11155 2 2 16 ALA HA H 0.631 10.669 17.360 1.00 . B B . 184 ALA HA 1 1
5 11156 2 2 16 ALA HB1 H 3.497 9.600 17.372 1.00 . B B . 184 ALA HB1 1 1
5 11157 2 2 16 ALA HB2 H 2.479 9.912 18.806 1.00 . B B . 184 ALA HB2 1 1
5 11158 2 2 16 ALA HB3 H 2.036 8.614 17.678 1.00 . B B . 184 ALA HB3 1 1
5 11159 2 2 16 ALA N N 1.572 10.169 15.564 1.00 . B B . 184 ALA N 1 1
5 11160 2 2 16 ALA O O 2.621 12.510 15.886 1.00 . B B . 184 ALA O 1 1
5 11161 2 2 17 GLU C C 4.419 13.692 18.802 1.00 . B B . 185 GLU C 1 1
5 11162 2 2 17 GLU CA C 3.017 13.889 18.272 1.00 . B B . 185 GLU CA 1 1
5 11163 2 2 17 GLU CB C 2.100 14.765 19.143 1.00 . B B . 185 GLU CB 1 1
5 11164 2 2 17 GLU CD C 2.204 16.692 17.500 1.00 . B B . 185 GLU CD 1 1
5 11165 2 2 17 GLU CG C 2.380 16.264 18.963 1.00 . B B . 185 GLU CG 1 1
5 11166 2 2 17 GLU H H 2.142 12.112 18.971 1.00 . B B . 185 GLU H 1 1
5 11167 2 2 17 GLU HA H 3.097 14.344 17.287 1.00 . B B . 185 GLU HA 1 1
5 11168 2 2 17 GLU HB2 H 1.061 14.581 18.865 1.00 . B B . 185 GLU HB2 1 1
5 11169 2 2 17 GLU HB3 H 2.212 14.482 20.187 1.00 . B B . 185 GLU HB3 1 1
5 11170 2 2 17 GLU HG2 H 1.682 16.825 19.584 1.00 . B B . 185 GLU HG2 1 1
5 11171 2 2 17 GLU HG3 H 3.396 16.478 19.299 1.00 . B B . 185 GLU HG3 1 1
5 11172 2 2 17 GLU N N 2.422 12.579 18.126 1.00 . B B . 185 GLU N 1 1
5 11173 2 2 17 GLU O O 4.558 13.251 19.959 1.00 . B B . 185 GLU O 1 1
5 11174 2 2 17 GLU OE1 O 1.126 16.443 16.911 1.00 . B B . 185 GLU OE1 1 1
5 11175 2 2 17 GLU OE2 O 3.196 17.134 16.882 1.00 . B B . 185 GLU OE2 1 1
6 11176 1 1 1 GLY C C -7.827 -22.424 -8.968 1.00 . A A . 1 GLY C 1 1
6 11177 1 1 1 GLY CA C -7.892 -23.918 -9.172 1.00 . A A . 1 GLY CA 1 1
6 11178 1 1 1 GLY H1 H -6.911 -23.982 -11.019 1.00 . A A . 1 GLY H1 1 1
6 11179 1 1 1 GLY HA2 H -8.842 -24.291 -8.790 1.00 . A A . 1 GLY HA2 1 1
6 11180 1 1 1 GLY HA3 H -7.076 -24.395 -8.636 1.00 . A A . 1 GLY HA3 1 1
6 11181 1 1 1 GLY N N -7.781 -24.234 -10.597 1.00 . A A . 1 GLY N 1 1
6 11182 1 1 1 GLY O O -8.450 -21.673 -9.718 1.00 . A A . 1 GLY O 1 1
6 11183 1 1 2 ALA C C -5.530 -20.308 -7.069 1.00 . A A . 2 ALA C 1 1
6 11184 1 1 2 ALA CA C -6.926 -20.571 -7.624 1.00 . A A . 2 ALA CA 1 1
6 11185 1 1 2 ALA CB C -7.983 -20.206 -6.576 1.00 . A A . 2 ALA CB 1 1
6 11186 1 1 2 ALA H H -6.580 -22.625 -7.361 1.00 . A A . 2 ALA H 1 1
6 11187 1 1 2 ALA HA H -7.068 -19.958 -8.516 1.00 . A A . 2 ALA HA 1 1
6 11188 1 1 2 ALA HB1 H -7.965 -20.938 -5.769 1.00 . A A . 2 ALA HB1 1 1
6 11189 1 1 2 ALA HB2 H -7.779 -19.227 -6.146 1.00 . A A . 2 ALA HB2 1 1
6 11190 1 1 2 ALA HB3 H -8.971 -20.206 -7.033 1.00 . A A . 2 ALA HB3 1 1
6 11191 1 1 2 ALA N N -7.082 -21.979 -7.955 1.00 . A A . 2 ALA N 1 1
6 11192 1 1 2 ALA O O -4.818 -21.240 -6.683 1.00 . A A . 2 ALA O 1 1
6 11193 1 1 3 MET C C -4.236 -17.353 -5.547 1.00 . A A . 3 MET C 1 1
6 11194 1 1 3 MET CA C -3.902 -18.494 -6.521 1.00 . A A . 3 MET CA 1 1
6 11195 1 1 3 MET CB C -3.024 -18.034 -7.694 1.00 . A A . 3 MET CB 1 1
6 11196 1 1 3 MET CE C -1.405 -16.742 -10.123 1.00 . A A . 3 MET CE 1 1
6 11197 1 1 3 MET CG C -3.649 -16.887 -8.508 1.00 . A A . 3 MET CG 1 1
6 11198 1 1 3 MET H H -5.808 -18.329 -7.348 1.00 . A A . 3 MET H 1 1
6 11199 1 1 3 MET HA H -3.370 -19.270 -5.970 1.00 . A A . 3 MET HA 1 1
6 11200 1 1 3 MET HB2 H -2.067 -17.708 -7.288 1.00 . A A . 3 MET HB2 1 1
6 11201 1 1 3 MET HB3 H -2.827 -18.877 -8.357 1.00 . A A . 3 MET HB3 1 1
6 11202 1 1 3 MET HE1 H -0.717 -16.131 -10.706 1.00 . A A . 3 MET HE1 1 1
6 11203 1 1 3 MET HE2 H -0.836 -17.418 -9.486 1.00 . A A . 3 MET HE2 1 1
6 11204 1 1 3 MET HE3 H -2.029 -17.328 -10.797 1.00 . A A . 3 MET HE3 1 1
6 11205 1 1 3 MET HG2 H -4.197 -17.312 -9.352 1.00 . A A . 3 MET HG2 1 1
6 11206 1 1 3 MET HG3 H -4.370 -16.344 -7.898 1.00 . A A . 3 MET HG3 1 1
6 11207 1 1 3 MET N N -5.162 -19.032 -7.020 1.00 . A A . 3 MET N 1 1
6 11208 1 1 3 MET O O -5.409 -17.187 -5.209 1.00 . A A . 3 MET O 1 1
6 11209 1 1 3 MET SD S -2.456 -15.670 -9.119 1.00 . A A . 3 MET SD 1 1
6 11210 1 1 4 GLY C C -4.398 -14.431 -4.784 1.00 . A A . 4 GLY C 1 1
6 11211 1 1 4 GLY CA C -3.437 -15.456 -4.186 1.00 . A A . 4 GLY CA 1 1
6 11212 1 1 4 GLY H H -2.297 -16.751 -5.416 1.00 . A A . 4 GLY H 1 1
6 11213 1 1 4 GLY HA2 H -3.830 -15.822 -3.242 1.00 . A A . 4 GLY HA2 1 1
6 11214 1 1 4 GLY HA3 H -2.476 -14.976 -4.003 1.00 . A A . 4 GLY HA3 1 1
6 11215 1 1 4 GLY N N -3.240 -16.572 -5.106 1.00 . A A . 4 GLY N 1 1
6 11216 1 1 4 GLY O O -3.975 -13.581 -5.578 1.00 . A A . 4 GLY O 1 1
6 11217 1 1 5 LYS C C -6.479 -12.204 -4.350 1.00 . A A . 5 LYS C 1 1
6 11218 1 1 5 LYS CA C -6.729 -13.607 -4.865 1.00 . A A . 5 LYS CA 1 1
6 11219 1 1 5 LYS CB C -8.119 -14.102 -4.451 1.00 . A A . 5 LYS CB 1 1
6 11220 1 1 5 LYS CD C -8.692 -15.456 -6.546 1.00 . A A . 5 LYS CD 1 1
6 11221 1 1 5 LYS CE C -8.968 -16.862 -7.085 1.00 . A A . 5 LYS CE 1 1
6 11222 1 1 5 LYS CG C -8.511 -15.476 -5.021 1.00 . A A . 5 LYS CG 1 1
6 11223 1 1 5 LYS H H -5.913 -15.227 -3.733 1.00 . A A . 5 LYS H 1 1
6 11224 1 1 5 LYS HA H -6.672 -13.595 -5.951 1.00 . A A . 5 LYS HA 1 1
6 11225 1 1 5 LYS HB2 H -8.132 -14.141 -3.366 1.00 . A A . 5 LYS HB2 1 1
6 11226 1 1 5 LYS HB3 H -8.865 -13.369 -4.765 1.00 . A A . 5 LYS HB3 1 1
6 11227 1 1 5 LYS HD2 H -9.519 -14.790 -6.797 1.00 . A A . 5 LYS HD2 1 1
6 11228 1 1 5 LYS HD3 H -7.781 -15.093 -7.019 1.00 . A A . 5 LYS HD3 1 1
6 11229 1 1 5 LYS HE2 H -8.047 -17.439 -7.001 1.00 . A A . 5 LYS HE2 1 1
6 11230 1 1 5 LYS HE3 H -9.736 -17.342 -6.480 1.00 . A A . 5 LYS HE3 1 1
6 11231 1 1 5 LYS HG2 H -7.766 -16.222 -4.745 1.00 . A A . 5 LYS HG2 1 1
6 11232 1 1 5 LYS HG3 H -9.454 -15.769 -4.564 1.00 . A A . 5 LYS HG3 1 1
6 11233 1 1 5 LYS HZ1 H -9.514 -17.770 -8.876 1.00 . A A . 5 LYS HZ1 1 1
6 11234 1 1 5 LYS HZ2 H -10.296 -16.365 -8.616 1.00 . A A . 5 LYS HZ2 1 1
6 11235 1 1 5 LYS HZ3 H -8.720 -16.348 -9.068 1.00 . A A . 5 LYS HZ3 1 1
6 11236 1 1 5 LYS N N -5.674 -14.491 -4.386 1.00 . A A . 5 LYS N 1 1
6 11237 1 1 5 LYS NZ N -9.404 -16.834 -8.496 1.00 . A A . 5 LYS NZ 1 1
6 11238 1 1 5 LYS O O -6.721 -11.885 -3.186 1.00 . A A . 5 LYS O 1 1
6 11239 1 1 6 THR C C -6.952 -9.179 -4.979 1.00 . A A . 6 THR C 1 1
6 11240 1 1 6 THR CA C -5.655 -9.998 -5.030 1.00 . A A . 6 THR CA 1 1
6 11241 1 1 6 THR CB C -4.669 -9.538 -6.127 1.00 . A A . 6 THR CB 1 1
6 11242 1 1 6 THR CG2 C -5.158 -9.774 -7.557 1.00 . A A . 6 THR CG2 1 1
6 11243 1 1 6 THR H H -5.832 -11.786 -6.170 1.00 . A A . 6 THR H 1 1
6 11244 1 1 6 THR HA H -5.161 -9.920 -4.058 1.00 . A A . 6 THR HA 1 1
6 11245 1 1 6 THR HB H -3.754 -10.104 -6.020 1.00 . A A . 6 THR HB 1 1
6 11246 1 1 6 THR HG1 H -3.635 -8.166 -5.270 1.00 . A A . 6 THR HG1 1 1
6 11247 1 1 6 THR HG21 H -5.217 -10.841 -7.772 1.00 . A A . 6 THR HG21 1 1
6 11248 1 1 6 THR HG22 H -6.135 -9.323 -7.696 1.00 . A A . 6 THR HG22 1 1
6 11249 1 1 6 THR HG23 H -4.449 -9.335 -8.260 1.00 . A A . 6 THR HG23 1 1
6 11250 1 1 6 THR N N -5.974 -11.390 -5.258 1.00 . A A . 6 THR N 1 1
6 11251 1 1 6 THR O O -8.036 -9.646 -5.351 1.00 . A A . 6 THR O 1 1
6 11252 1 1 6 THR OG1 O -4.323 -8.183 -5.968 1.00 . A A . 6 THR OG1 1 1
6 11253 1 1 7 PHE C C -8.627 -6.838 -5.793 1.00 . A A . 7 PHE C 1 1
6 11254 1 1 7 PHE CA C -7.948 -6.993 -4.431 1.00 . A A . 7 PHE CA 1 1
6 11255 1 1 7 PHE CB C -7.454 -5.649 -3.876 1.00 . A A . 7 PHE CB 1 1
6 11256 1 1 7 PHE CD1 C -5.269 -5.110 -5.027 1.00 . A A . 7 PHE CD1 1 1
6 11257 1 1 7 PHE CD2 C -7.242 -3.808 -5.616 1.00 . A A . 7 PHE CD2 1 1
6 11258 1 1 7 PHE CE1 C -4.522 -4.391 -5.970 1.00 . A A . 7 PHE CE1 1 1
6 11259 1 1 7 PHE CE2 C -6.489 -3.091 -6.562 1.00 . A A . 7 PHE CE2 1 1
6 11260 1 1 7 PHE CG C -6.634 -4.822 -4.847 1.00 . A A . 7 PHE CG 1 1
6 11261 1 1 7 PHE CZ C -5.126 -3.381 -6.739 1.00 . A A . 7 PHE CZ 1 1
6 11262 1 1 7 PHE H H -5.925 -7.607 -4.258 1.00 . A A . 7 PHE H 1 1
6 11263 1 1 7 PHE HA H -8.664 -7.420 -3.733 1.00 . A A . 7 PHE HA 1 1
6 11264 1 1 7 PHE HB2 H -8.330 -5.080 -3.579 1.00 . A A . 7 PHE HB2 1 1
6 11265 1 1 7 PHE HB3 H -6.861 -5.820 -2.977 1.00 . A A . 7 PHE HB3 1 1
6 11266 1 1 7 PHE HD1 H -4.780 -5.876 -4.443 1.00 . A A . 7 PHE HD1 1 1
6 11267 1 1 7 PHE HD2 H -8.290 -3.569 -5.491 1.00 . A A . 7 PHE HD2 1 1
6 11268 1 1 7 PHE HE1 H -3.470 -4.597 -6.074 1.00 . A A . 7 PHE HE1 1 1
6 11269 1 1 7 PHE HE2 H -6.951 -2.294 -7.130 1.00 . A A . 7 PHE HE2 1 1
6 11270 1 1 7 PHE HZ H -4.526 -2.772 -7.404 1.00 . A A . 7 PHE HZ 1 1
6 11271 1 1 7 PHE N N -6.839 -7.927 -4.539 1.00 . A A . 7 PHE N 1 1
6 11272 1 1 7 PHE O O -9.846 -6.950 -5.895 1.00 . A A . 7 PHE O 1 1
6 11273 1 1 8 LYS C C -9.078 -7.789 -8.675 1.00 . A A . 8 LYS C 1 1
6 11274 1 1 8 LYS CA C -8.342 -6.532 -8.223 1.00 . A A . 8 LYS CA 1 1
6 11275 1 1 8 LYS CB C -7.247 -6.070 -9.197 1.00 . A A . 8 LYS CB 1 1
6 11276 1 1 8 LYS CD C -4.974 -6.502 -10.266 1.00 . A A . 8 LYS CD 1 1
6 11277 1 1 8 LYS CE C -4.476 -5.091 -9.947 1.00 . A A . 8 LYS CE 1 1
6 11278 1 1 8 LYS CG C -6.013 -6.977 -9.248 1.00 . A A . 8 LYS CG 1 1
6 11279 1 1 8 LYS H H -6.834 -6.595 -6.700 1.00 . A A . 8 LYS H 1 1
6 11280 1 1 8 LYS HA H -9.097 -5.744 -8.197 1.00 . A A . 8 LYS HA 1 1
6 11281 1 1 8 LYS HB2 H -7.664 -6.017 -10.202 1.00 . A A . 8 LYS HB2 1 1
6 11282 1 1 8 LYS HB3 H -6.945 -5.065 -8.902 1.00 . A A . 8 LYS HB3 1 1
6 11283 1 1 8 LYS HD2 H -4.132 -7.196 -10.235 1.00 . A A . 8 LYS HD2 1 1
6 11284 1 1 8 LYS HD3 H -5.418 -6.516 -11.265 1.00 . A A . 8 LYS HD3 1 1
6 11285 1 1 8 LYS HE2 H -5.284 -4.378 -10.120 1.00 . A A . 8 LYS HE2 1 1
6 11286 1 1 8 LYS HE3 H -4.185 -5.037 -8.895 1.00 . A A . 8 LYS HE3 1 1
6 11287 1 1 8 LYS HG2 H -5.547 -7.008 -8.263 1.00 . A A . 8 LYS HG2 1 1
6 11288 1 1 8 LYS HG3 H -6.328 -7.980 -9.533 1.00 . A A . 8 LYS HG3 1 1
6 11289 1 1 8 LYS HZ1 H -2.512 -5.275 -10.546 1.00 . A A . 8 LYS HZ1 1 1
6 11290 1 1 8 LYS HZ2 H -3.539 -4.804 -11.772 1.00 . A A . 8 LYS HZ2 1 1
6 11291 1 1 8 LYS HZ3 H -3.103 -3.739 -10.624 1.00 . A A . 8 LYS HZ3 1 1
6 11292 1 1 8 LYS N N -7.832 -6.678 -6.861 1.00 . A A . 8 LYS N 1 1
6 11293 1 1 8 LYS NZ N -3.325 -4.716 -10.783 1.00 . A A . 8 LYS NZ 1 1
6 11294 1 1 8 LYS O O -9.804 -7.751 -9.658 1.00 . A A . 8 LYS O 1 1
6 11295 1 1 9 GLN C C -10.893 -10.126 -7.715 1.00 . A A . 9 GLN C 1 1
6 11296 1 1 9 GLN CA C -9.520 -10.166 -8.387 1.00 . A A . 9 GLN CA 1 1
6 11297 1 1 9 GLN CB C -8.701 -11.402 -7.982 1.00 . A A . 9 GLN CB 1 1
6 11298 1 1 9 GLN CD C -7.594 -12.283 -10.118 1.00 . A A . 9 GLN CD 1 1
6 11299 1 1 9 GLN CG C -8.709 -12.463 -9.095 1.00 . A A . 9 GLN CG 1 1
6 11300 1 1 9 GLN H H -8.235 -8.936 -7.227 1.00 . A A . 9 GLN H 1 1
6 11301 1 1 9 GLN HA H -9.675 -10.182 -9.466 1.00 . A A . 9 GLN HA 1 1
6 11302 1 1 9 GLN HB2 H -7.684 -11.122 -7.707 1.00 . A A . 9 GLN HB2 1 1
6 11303 1 1 9 GLN HB3 H -9.121 -11.854 -7.102 1.00 . A A . 9 GLN HB3 1 1
6 11304 1 1 9 GLN HE21 H -7.505 -10.253 -9.906 1.00 . A A . 9 GLN HE21 1 1
6 11305 1 1 9 GLN HE22 H -6.216 -11.002 -10.794 1.00 . A A . 9 GLN HE22 1 1
6 11306 1 1 9 GLN HG2 H -8.570 -13.438 -8.630 1.00 . A A . 9 GLN HG2 1 1
6 11307 1 1 9 GLN HG3 H -9.676 -12.479 -9.602 1.00 . A A . 9 GLN HG3 1 1
6 11308 1 1 9 GLN N N -8.832 -8.938 -8.042 1.00 . A A . 9 GLN N 1 1
6 11309 1 1 9 GLN NE2 N -7.072 -11.082 -10.281 1.00 . A A . 9 GLN NE2 1 1
6 11310 1 1 9 GLN O O -11.889 -10.381 -8.385 1.00 . A A . 9 GLN O 1 1
6 11311 1 1 9 GLN OE1 O -7.172 -13.250 -10.751 1.00 . A A . 9 GLN OE1 1 1
6 11312 1 1 10 ARG C C -13.128 -8.455 -6.073 1.00 . A A . 10 ARG C 1 1
6 11313 1 1 10 ARG CA C -12.250 -9.668 -5.703 1.00 . A A . 10 ARG CA 1 1
6 11314 1 1 10 ARG CB C -12.053 -9.833 -4.174 1.00 . A A . 10 ARG CB 1 1
6 11315 1 1 10 ARG CD C -11.424 -8.668 -1.958 1.00 . A A . 10 ARG CD 1 1
6 11316 1 1 10 ARG CG C -11.249 -8.720 -3.486 1.00 . A A . 10 ARG CG 1 1
6 11317 1 1 10 ARG CZ C -10.273 -9.690 0.035 1.00 . A A . 10 ARG CZ 1 1
6 11318 1 1 10 ARG H H -10.111 -9.537 -5.925 1.00 . A A . 10 ARG H 1 1
6 11319 1 1 10 ARG HA H -12.831 -10.536 -6.021 1.00 . A A . 10 ARG HA 1 1
6 11320 1 1 10 ARG HB2 H -13.041 -9.870 -3.714 1.00 . A A . 10 ARG HB2 1 1
6 11321 1 1 10 ARG HB3 H -11.561 -10.789 -3.982 1.00 . A A . 10 ARG HB3 1 1
6 11322 1 1 10 ARG HD2 H -11.112 -7.681 -1.611 1.00 . A A . 10 ARG HD2 1 1
6 11323 1 1 10 ARG HD3 H -12.479 -8.795 -1.706 1.00 . A A . 10 ARG HD3 1 1
6 11324 1 1 10 ARG HE H -10.417 -10.527 -1.797 1.00 . A A . 10 ARG HE 1 1
6 11325 1 1 10 ARG HG2 H -10.198 -8.856 -3.725 1.00 . A A . 10 ARG HG2 1 1
6 11326 1 1 10 ARG HG3 H -11.564 -7.764 -3.888 1.00 . A A . 10 ARG HG3 1 1
6 11327 1 1 10 ARG HH11 H -11.497 -8.160 0.613 1.00 . A A . 10 ARG HH11 1 1
6 11328 1 1 10 ARG HH12 H -10.394 -8.734 1.843 1.00 . A A . 10 ARG HH12 1 1
6 11329 1 1 10 ARG HH21 H -9.072 -11.355 -0.103 1.00 . A A . 10 ARG HH21 1 1
6 11330 1 1 10 ARG HH22 H -9.432 -10.829 1.508 1.00 . A A . 10 ARG HH22 1 1
6 11331 1 1 10 ARG N N -10.971 -9.734 -6.431 1.00 . A A . 10 ARG N 1 1
6 11332 1 1 10 ARG NE N -10.616 -9.686 -1.262 1.00 . A A . 10 ARG NE 1 1
6 11333 1 1 10 ARG NH1 N -10.717 -8.768 0.879 1.00 . A A . 10 ARG NH1 1 1
6 11334 1 1 10 ARG NH2 N -9.477 -10.645 0.503 1.00 . A A . 10 ARG NH2 1 1
6 11335 1 1 10 ARG O O -14.235 -8.317 -5.547 1.00 . A A . 10 ARG O 1 1
6 11336 1 1 11 ARG C C -13.058 -6.108 -8.847 1.00 . A A . 11 ARG C 1 1
6 11337 1 1 11 ARG CA C -13.423 -6.366 -7.395 1.00 . A A . 11 ARG CA 1 1
6 11338 1 1 11 ARG CB C -13.130 -5.103 -6.557 1.00 . A A . 11 ARG CB 1 1
6 11339 1 1 11 ARG CD C -13.178 -5.045 -4.031 1.00 . A A . 11 ARG CD 1 1
6 11340 1 1 11 ARG CG C -14.016 -4.963 -5.306 1.00 . A A . 11 ARG CG 1 1
6 11341 1 1 11 ARG CZ C -14.773 -5.923 -2.305 1.00 . A A . 11 ARG CZ 1 1
6 11342 1 1 11 ARG H H -11.763 -7.677 -7.353 1.00 . A A . 11 ARG H 1 1
6 11343 1 1 11 ARG HA H -14.493 -6.589 -7.348 1.00 . A A . 11 ARG HA 1 1
6 11344 1 1 11 ARG HB2 H -12.071 -5.075 -6.291 1.00 . A A . 11 ARG HB2 1 1
6 11345 1 1 11 ARG HB3 H -13.320 -4.226 -7.179 1.00 . A A . 11 ARG HB3 1 1
6 11346 1 1 11 ARG HD2 H -12.607 -5.969 -4.023 1.00 . A A . 11 ARG HD2 1 1
6 11347 1 1 11 ARG HD3 H -12.492 -4.201 -4.025 1.00 . A A . 11 ARG HD3 1 1
6 11348 1 1 11 ARG HE H -14.003 -4.031 -2.395 1.00 . A A . 11 ARG HE 1 1
6 11349 1 1 11 ARG HG2 H -14.518 -3.994 -5.323 1.00 . A A . 11 ARG HG2 1 1
6 11350 1 1 11 ARG HG3 H -14.788 -5.731 -5.296 1.00 . A A . 11 ARG HG3 1 1
6 11351 1 1 11 ARG HH11 H -14.568 -7.277 -3.862 1.00 . A A . 11 ARG HH11 1 1
6 11352 1 1 11 ARG HH12 H -15.519 -7.820 -2.531 1.00 . A A . 11 ARG HH12 1 1
6 11353 1 1 11 ARG HH21 H -15.128 -4.939 -0.538 1.00 . A A . 11 ARG HH21 1 1
6 11354 1 1 11 ARG HH22 H -16.078 -6.361 -0.783 1.00 . A A . 11 ARG HH22 1 1
6 11355 1 1 11 ARG N N -12.673 -7.543 -6.941 1.00 . A A . 11 ARG N 1 1
6 11356 1 1 11 ARG NE N -13.999 -4.962 -2.820 1.00 . A A . 11 ARG NE 1 1
6 11357 1 1 11 ARG NH1 N -14.929 -7.090 -2.934 1.00 . A A . 11 ARG NH1 1 1
6 11358 1 1 11 ARG NH2 N -15.386 -5.709 -1.150 1.00 . A A . 11 ARG NH2 1 1
6 11359 1 1 11 ARG O O -11.880 -5.912 -9.160 1.00 . A A . 11 ARG O 1 1
6 11360 1 1 12 THR C C -13.309 -4.452 -11.384 1.00 . A A . 12 THR C 1 1
6 11361 1 1 12 THR CA C -13.895 -5.860 -11.158 1.00 . A A . 12 THR CA 1 1
6 11362 1 1 12 THR CB C -15.270 -6.107 -11.811 1.00 . A A . 12 THR CB 1 1
6 11363 1 1 12 THR CG2 C -16.279 -5.012 -11.460 1.00 . A A . 12 THR CG2 1 1
6 11364 1 1 12 THR H H -14.990 -6.275 -9.399 1.00 . A A . 12 THR H 1 1
6 11365 1 1 12 THR HA H -13.194 -6.597 -11.547 1.00 . A A . 12 THR HA 1 1
6 11366 1 1 12 THR HB H -15.659 -7.057 -11.446 1.00 . A A . 12 THR HB 1 1
6 11367 1 1 12 THR HG1 H -14.798 -7.041 -13.474 1.00 . A A . 12 THR HG1 1 1
6 11368 1 1 12 THR HG21 H -16.405 -4.951 -10.381 1.00 . A A . 12 THR HG21 1 1
6 11369 1 1 12 THR HG22 H -15.935 -4.055 -11.842 1.00 . A A . 12 THR HG22 1 1
6 11370 1 1 12 THR HG23 H -17.243 -5.239 -11.908 1.00 . A A . 12 THR HG23 1 1
6 11371 1 1 12 THR N N -14.052 -6.099 -9.728 1.00 . A A . 12 THR N 1 1
6 11372 1 1 12 THR O O -13.314 -3.619 -10.475 1.00 . A A . 12 THR O 1 1
6 11373 1 1 12 THR OG1 O -15.203 -6.194 -13.213 1.00 . A A . 12 THR OG1 1 1
6 11374 1 1 13 PHE C C -13.178 -1.709 -12.622 1.00 . A A . 13 PHE C 1 1
6 11375 1 1 13 PHE CA C -12.231 -2.864 -12.938 1.00 . A A . 13 PHE CA 1 1
6 11376 1 1 13 PHE CB C -11.810 -2.876 -14.407 1.00 . A A . 13 PHE CB 1 1
6 11377 1 1 13 PHE CD1 C -11.697 -0.446 -15.145 1.00 . A A . 13 PHE CD1 1 1
6 11378 1 1 13 PHE CD2 C -9.636 -1.727 -14.984 1.00 . A A . 13 PHE CD2 1 1
6 11379 1 1 13 PHE CE1 C -10.969 0.674 -15.578 1.00 . A A . 13 PHE CE1 1 1
6 11380 1 1 13 PHE CE2 C -8.924 -0.628 -15.479 1.00 . A A . 13 PHE CE2 1 1
6 11381 1 1 13 PHE CG C -11.033 -1.653 -14.847 1.00 . A A . 13 PHE CG 1 1
6 11382 1 1 13 PHE CZ C -9.579 0.585 -15.753 1.00 . A A . 13 PHE CZ 1 1
6 11383 1 1 13 PHE H H -12.838 -4.866 -13.314 1.00 . A A . 13 PHE H 1 1
6 11384 1 1 13 PHE HA H -11.336 -2.727 -12.337 1.00 . A A . 13 PHE HA 1 1
6 11385 1 1 13 PHE HB2 H -11.196 -3.759 -14.589 1.00 . A A . 13 PHE HB2 1 1
6 11386 1 1 13 PHE HB3 H -12.703 -2.961 -15.022 1.00 . A A . 13 PHE HB3 1 1
6 11387 1 1 13 PHE HD1 H -12.767 -0.360 -15.021 1.00 . A A . 13 PHE HD1 1 1
6 11388 1 1 13 PHE HD2 H -9.086 -2.618 -14.720 1.00 . A A . 13 PHE HD2 1 1
6 11389 1 1 13 PHE HE1 H -11.479 1.607 -15.774 1.00 . A A . 13 PHE HE1 1 1
6 11390 1 1 13 PHE HE2 H -7.867 -0.750 -15.639 1.00 . A A . 13 PHE HE2 1 1
6 11391 1 1 13 PHE HZ H -9.022 1.455 -16.076 1.00 . A A . 13 PHE HZ 1 1
6 11392 1 1 13 PHE N N -12.824 -4.154 -12.592 1.00 . A A . 13 PHE N 1 1
6 11393 1 1 13 PHE O O -12.763 -0.723 -12.018 1.00 . A A . 13 PHE O 1 1
6 11394 1 1 14 GLU C C -15.507 -0.512 -11.211 1.00 . A A . 14 GLU C 1 1
6 11395 1 1 14 GLU CA C -15.479 -0.849 -12.700 1.00 . A A . 14 GLU CA 1 1
6 11396 1 1 14 GLU CB C -16.850 -1.363 -13.143 1.00 . A A . 14 GLU CB 1 1
6 11397 1 1 14 GLU CD C -16.524 -2.773 -15.218 1.00 . A A . 14 GLU CD 1 1
6 11398 1 1 14 GLU CG C -17.010 -1.436 -14.666 1.00 . A A . 14 GLU CG 1 1
6 11399 1 1 14 GLU H H -14.732 -2.691 -13.462 1.00 . A A . 14 GLU H 1 1
6 11400 1 1 14 GLU HA H -15.234 0.055 -13.258 1.00 . A A . 14 GLU HA 1 1
6 11401 1 1 14 GLU HB2 H -17.055 -2.329 -12.680 1.00 . A A . 14 GLU HB2 1 1
6 11402 1 1 14 GLU HB3 H -17.592 -0.681 -12.755 1.00 . A A . 14 GLU HB3 1 1
6 11403 1 1 14 GLU HG2 H -18.068 -1.326 -14.904 1.00 . A A . 14 GLU HG2 1 1
6 11404 1 1 14 GLU HG3 H -16.471 -0.611 -15.140 1.00 . A A . 14 GLU HG3 1 1
6 11405 1 1 14 GLU N N -14.460 -1.857 -12.951 1.00 . A A . 14 GLU N 1 1
6 11406 1 1 14 GLU O O -15.533 0.658 -10.830 1.00 . A A . 14 GLU O 1 1
6 11407 1 1 14 GLU OE1 O -15.296 -2.950 -15.383 1.00 . A A . 14 GLU OE1 1 1
6 11408 1 1 14 GLU OE2 O -17.375 -3.658 -15.462 1.00 . A A . 14 GLU OE2 1 1
6 11409 1 1 15 GLN C C -14.165 -0.815 -8.474 1.00 . A A . 15 GLN C 1 1
6 11410 1 1 15 GLN CA C -15.493 -1.404 -8.936 1.00 . A A . 15 GLN CA 1 1
6 11411 1 1 15 GLN CB C -15.771 -2.738 -8.228 1.00 . A A . 15 GLN CB 1 1
6 11412 1 1 15 GLN CD C -17.540 -4.180 -7.155 1.00 . A A . 15 GLN CD 1 1
6 11413 1 1 15 GLN CG C -17.272 -2.965 -8.039 1.00 . A A . 15 GLN CG 1 1
6 11414 1 1 15 GLN H H -15.468 -2.481 -10.758 1.00 . A A . 15 GLN H 1 1
6 11415 1 1 15 GLN HA H -16.276 -0.697 -8.662 1.00 . A A . 15 GLN HA 1 1
6 11416 1 1 15 GLN HB2 H -15.348 -3.556 -8.807 1.00 . A A . 15 GLN HB2 1 1
6 11417 1 1 15 GLN HB3 H -15.309 -2.724 -7.239 1.00 . A A . 15 GLN HB3 1 1
6 11418 1 1 15 GLN HE21 H -18.705 -3.143 -5.832 1.00 . A A . 15 GLN HE21 1 1
6 11419 1 1 15 GLN HE22 H -18.302 -4.772 -5.363 1.00 . A A . 15 GLN HE22 1 1
6 11420 1 1 15 GLN HG2 H -17.710 -2.081 -7.574 1.00 . A A . 15 GLN HG2 1 1
6 11421 1 1 15 GLN HG3 H -17.725 -3.114 -9.017 1.00 . A A . 15 GLN HG3 1 1
6 11422 1 1 15 GLN N N -15.496 -1.551 -10.373 1.00 . A A . 15 GLN N 1 1
6 11423 1 1 15 GLN NE2 N -18.212 -4.015 -6.029 1.00 . A A . 15 GLN NE2 1 1
6 11424 1 1 15 GLN O O -14.153 -0.207 -7.418 1.00 . A A . 15 GLN O 1 1
6 11425 1 1 15 GLN OE1 O -17.156 -5.301 -7.492 1.00 . A A . 15 GLN OE1 1 1
6 11426 1 1 16 ARG C C -11.842 1.029 -8.849 1.00 . A A . 16 ARG C 1 1
6 11427 1 1 16 ARG CA C -11.749 -0.478 -8.727 1.00 . A A . 16 ARG CA 1 1
6 11428 1 1 16 ARG CB C -10.559 -1.033 -9.530 1.00 . A A . 16 ARG CB 1 1
6 11429 1 1 16 ARG CD C -9.378 -3.172 -10.245 1.00 . A A . 16 ARG CD 1 1
6 11430 1 1 16 ARG CG C -10.294 -2.509 -9.206 1.00 . A A . 16 ARG CG 1 1
6 11431 1 1 16 ARG CZ C -9.743 -5.139 -11.765 1.00 . A A . 16 ARG CZ 1 1
6 11432 1 1 16 ARG H H -13.089 -1.537 -10.033 1.00 . A A . 16 ARG H 1 1
6 11433 1 1 16 ARG HA H -11.599 -0.697 -7.671 1.00 . A A . 16 ARG HA 1 1
6 11434 1 1 16 ARG HB2 H -10.743 -0.907 -10.596 1.00 . A A . 16 ARG HB2 1 1
6 11435 1 1 16 ARG HB3 H -9.665 -0.461 -9.281 1.00 . A A . 16 ARG HB3 1 1
6 11436 1 1 16 ARG HD2 H -9.350 -2.558 -11.146 1.00 . A A . 16 ARG HD2 1 1
6 11437 1 1 16 ARG HD3 H -8.364 -3.236 -9.847 1.00 . A A . 16 ARG HD3 1 1
6 11438 1 1 16 ARG HE H -10.561 -4.911 -9.945 1.00 . A A . 16 ARG HE 1 1
6 11439 1 1 16 ARG HG2 H -9.841 -2.593 -8.217 1.00 . A A . 16 ARG HG2 1 1
6 11440 1 1 16 ARG HG3 H -11.244 -3.035 -9.174 1.00 . A A . 16 ARG HG3 1 1
6 11441 1 1 16 ARG HH11 H -8.205 -3.990 -12.427 1.00 . A A . 16 ARG HH11 1 1
6 11442 1 1 16 ARG HH12 H -8.734 -5.210 -13.544 1.00 . A A . 16 ARG HH12 1 1
6 11443 1 1 16 ARG HH21 H -10.880 -6.725 -11.213 1.00 . A A . 16 ARG HH21 1 1
6 11444 1 1 16 ARG HH22 H -10.585 -6.590 -12.940 1.00 . A A . 16 ARG HH22 1 1
6 11445 1 1 16 ARG N N -13.033 -1.041 -9.151 1.00 . A A . 16 ARG N 1 1
6 11446 1 1 16 ARG NE N -9.880 -4.513 -10.592 1.00 . A A . 16 ARG NE 1 1
6 11447 1 1 16 ARG NH1 N -8.907 -4.685 -12.687 1.00 . A A . 16 ARG NH1 1 1
6 11448 1 1 16 ARG NH2 N -10.459 -6.229 -11.998 1.00 . A A . 16 ARG NH2 1 1
6 11449 1 1 16 ARG O O -11.538 1.711 -7.879 1.00 . A A . 16 ARG O 1 1
6 11450 1 1 17 VAL C C -13.446 3.548 -9.179 1.00 . A A . 17 VAL C 1 1
6 11451 1 1 17 VAL CA C -12.382 2.991 -10.149 1.00 . A A . 17 VAL CA 1 1
6 11452 1 1 17 VAL CB C -12.528 3.354 -11.640 1.00 . A A . 17 VAL CB 1 1
6 11453 1 1 17 VAL CG1 C -13.778 2.805 -12.333 1.00 . A A . 17 VAL CG1 1 1
6 11454 1 1 17 VAL CG2 C -12.467 4.865 -11.828 1.00 . A A . 17 VAL CG2 1 1
6 11455 1 1 17 VAL H H -12.517 0.947 -10.776 1.00 . A A . 17 VAL H 1 1
6 11456 1 1 17 VAL HA H -11.426 3.408 -9.826 1.00 . A A . 17 VAL HA 1 1
6 11457 1 1 17 VAL HB H -11.665 2.934 -12.160 1.00 . A A . 17 VAL HB 1 1
6 11458 1 1 17 VAL HG11 H -13.751 1.718 -12.335 1.00 . A A . 17 VAL HG11 1 1
6 11459 1 1 17 VAL HG12 H -14.674 3.158 -11.823 1.00 . A A . 17 VAL HG12 1 1
6 11460 1 1 17 VAL HG13 H -13.807 3.141 -13.371 1.00 . A A . 17 VAL HG13 1 1
6 11461 1 1 17 VAL HG21 H -13.335 5.327 -11.360 1.00 . A A . 17 VAL HG21 1 1
6 11462 1 1 17 VAL HG22 H -11.558 5.247 -11.367 1.00 . A A . 17 VAL HG22 1 1
6 11463 1 1 17 VAL HG23 H -12.455 5.096 -12.892 1.00 . A A . 17 VAL HG23 1 1
6 11464 1 1 17 VAL N N -12.273 1.550 -9.997 1.00 . A A . 17 VAL N 1 1
6 11465 1 1 17 VAL O O -13.187 4.561 -8.527 1.00 . A A . 17 VAL O 1 1
6 11466 1 1 18 GLU C C -15.162 3.297 -6.621 1.00 . A A . 18 GLU C 1 1
6 11467 1 1 18 GLU CA C -15.644 3.319 -8.082 1.00 . A A . 18 GLU CA 1 1
6 11468 1 1 18 GLU CB C -16.913 2.465 -8.231 1.00 . A A . 18 GLU CB 1 1
6 11469 1 1 18 GLU CD C -18.899 1.878 -9.725 1.00 . A A . 18 GLU CD 1 1
6 11470 1 1 18 GLU CG C -17.686 2.795 -9.514 1.00 . A A . 18 GLU CG 1 1
6 11471 1 1 18 GLU H H -14.772 2.039 -9.557 1.00 . A A . 18 GLU H 1 1
6 11472 1 1 18 GLU HA H -15.891 4.350 -8.336 1.00 . A A . 18 GLU HA 1 1
6 11473 1 1 18 GLU HB2 H -16.647 1.410 -8.211 1.00 . A A . 18 GLU HB2 1 1
6 11474 1 1 18 GLU HB3 H -17.567 2.664 -7.382 1.00 . A A . 18 GLU HB3 1 1
6 11475 1 1 18 GLU HG2 H -18.019 3.832 -9.455 1.00 . A A . 18 GLU HG2 1 1
6 11476 1 1 18 GLU HG3 H -17.018 2.720 -10.368 1.00 . A A . 18 GLU HG3 1 1
6 11477 1 1 18 GLU N N -14.590 2.867 -8.998 1.00 . A A . 18 GLU N 1 1
6 11478 1 1 18 GLU O O -15.579 4.127 -5.816 1.00 . A A . 18 GLU O 1 1
6 11479 1 1 18 GLU OE1 O -18.739 0.662 -9.978 1.00 . A A . 18 GLU OE1 1 1
6 11480 1 1 18 GLU OE2 O -20.051 2.361 -9.653 1.00 . A A . 18 GLU OE2 1 1
6 11481 1 1 19 ASP C C -12.676 3.270 -4.705 1.00 . A A . 19 ASP C 1 1
6 11482 1 1 19 ASP CA C -13.711 2.176 -4.939 1.00 . A A . 19 ASP CA 1 1
6 11483 1 1 19 ASP CB C -13.081 0.788 -4.853 1.00 . A A . 19 ASP CB 1 1
6 11484 1 1 19 ASP CG C -12.180 0.559 -3.650 1.00 . A A . 19 ASP CG 1 1
6 11485 1 1 19 ASP H H -13.998 1.685 -6.972 1.00 . A A . 19 ASP H 1 1
6 11486 1 1 19 ASP HA H -14.484 2.256 -4.174 1.00 . A A . 19 ASP HA 1 1
6 11487 1 1 19 ASP HB2 H -13.879 0.046 -4.843 1.00 . A A . 19 ASP HB2 1 1
6 11488 1 1 19 ASP HB3 H -12.476 0.622 -5.743 1.00 . A A . 19 ASP HB3 1 1
6 11489 1 1 19 ASP N N -14.300 2.347 -6.266 1.00 . A A . 19 ASP N 1 1
6 11490 1 1 19 ASP O O -12.640 3.860 -3.630 1.00 . A A . 19 ASP O 1 1
6 11491 1 1 19 ASP OD1 O -12.687 0.083 -2.609 1.00 . A A . 19 ASP OD1 1 1
6 11492 1 1 19 ASP OD2 O -10.945 0.590 -3.851 1.00 . A A . 19 ASP OD2 1 1
6 11493 1 1 20 VAL C C -11.544 5.948 -5.368 1.00 . A A . 20 VAL C 1 1
6 11494 1 1 20 VAL CA C -10.839 4.620 -5.604 1.00 . A A . 20 VAL CA 1 1
6 11495 1 1 20 VAL CB C -9.881 4.618 -6.814 1.00 . A A . 20 VAL CB 1 1
6 11496 1 1 20 VAL CG1 C -8.915 5.810 -6.765 1.00 . A A . 20 VAL CG1 1 1
6 11497 1 1 20 VAL CG2 C -8.998 3.361 -6.819 1.00 . A A . 20 VAL CG2 1 1
6 11498 1 1 20 VAL H H -11.919 3.059 -6.580 1.00 . A A . 20 VAL H 1 1
6 11499 1 1 20 VAL HA H -10.260 4.431 -4.711 1.00 . A A . 20 VAL HA 1 1
6 11500 1 1 20 VAL HB H -10.459 4.659 -7.739 1.00 . A A . 20 VAL HB 1 1
6 11501 1 1 20 VAL HG11 H -8.193 5.731 -7.575 1.00 . A A . 20 VAL HG11 1 1
6 11502 1 1 20 VAL HG12 H -9.462 6.745 -6.883 1.00 . A A . 20 VAL HG12 1 1
6 11503 1 1 20 VAL HG13 H -8.392 5.809 -5.807 1.00 . A A . 20 VAL HG13 1 1
6 11504 1 1 20 VAL HG21 H -8.230 3.428 -6.050 1.00 . A A . 20 VAL HG21 1 1
6 11505 1 1 20 VAL HG22 H -9.591 2.471 -6.632 1.00 . A A . 20 VAL HG22 1 1
6 11506 1 1 20 VAL HG23 H -8.516 3.258 -7.791 1.00 . A A . 20 VAL HG23 1 1
6 11507 1 1 20 VAL N N -11.850 3.579 -5.710 1.00 . A A . 20 VAL N 1 1
6 11508 1 1 20 VAL O O -11.208 6.631 -4.399 1.00 . A A . 20 VAL O 1 1
6 11509 1 1 21 ARG C C -13.936 7.563 -4.655 1.00 . A A . 21 ARG C 1 1
6 11510 1 1 21 ARG CA C -13.226 7.588 -6.009 1.00 . A A . 21 ARG CA 1 1
6 11511 1 1 21 ARG CB C -14.116 7.953 -7.212 1.00 . A A . 21 ARG CB 1 1
6 11512 1 1 21 ARG CD C -16.533 7.299 -6.721 1.00 . A A . 21 ARG CD 1 1
6 11513 1 1 21 ARG CG C -15.243 6.958 -7.473 1.00 . A A . 21 ARG CG 1 1
6 11514 1 1 21 ARG CZ C -18.548 7.129 -8.190 1.00 . A A . 21 ARG CZ 1 1
6 11515 1 1 21 ARG H H -12.760 5.725 -6.995 1.00 . A A . 21 ARG H 1 1
6 11516 1 1 21 ARG HA H -12.471 8.373 -5.938 1.00 . A A . 21 ARG HA 1 1
6 11517 1 1 21 ARG HB2 H -14.548 8.948 -7.080 1.00 . A A . 21 ARG HB2 1 1
6 11518 1 1 21 ARG HB3 H -13.484 7.980 -8.101 1.00 . A A . 21 ARG HB3 1 1
6 11519 1 1 21 ARG HD2 H -16.901 6.402 -6.224 1.00 . A A . 21 ARG HD2 1 1
6 11520 1 1 21 ARG HD3 H -16.351 8.053 -5.953 1.00 . A A . 21 ARG HD3 1 1
6 11521 1 1 21 ARG HE H -17.249 8.700 -8.103 1.00 . A A . 21 ARG HE 1 1
6 11522 1 1 21 ARG HG2 H -15.443 6.926 -8.543 1.00 . A A . 21 ARG HG2 1 1
6 11523 1 1 21 ARG HG3 H -14.904 5.973 -7.196 1.00 . A A . 21 ARG HG3 1 1
6 11524 1 1 21 ARG HH11 H -18.465 5.617 -6.841 1.00 . A A . 21 ARG HH11 1 1
6 11525 1 1 21 ARG HH12 H -19.707 5.448 -8.047 1.00 . A A . 21 ARG HH12 1 1
6 11526 1 1 21 ARG HH21 H -18.837 8.444 -9.685 1.00 . A A . 21 ARG HH21 1 1
6 11527 1 1 21 ARG HH22 H -19.892 7.048 -9.731 1.00 . A A . 21 ARG HH22 1 1
6 11528 1 1 21 ARG N N -12.514 6.327 -6.210 1.00 . A A . 21 ARG N 1 1
6 11529 1 1 21 ARG NE N -17.517 7.814 -7.679 1.00 . A A . 21 ARG NE 1 1
6 11530 1 1 21 ARG NH1 N -18.903 5.955 -7.681 1.00 . A A . 21 ARG NH1 1 1
6 11531 1 1 21 ARG NH2 N -19.213 7.612 -9.227 1.00 . A A . 21 ARG NH2 1 1
6 11532 1 1 21 ARG O O -13.911 8.591 -3.991 1.00 . A A . 21 ARG O 1 1
6 11533 1 1 22 LEU C C -14.131 6.689 -1.804 1.00 . A A . 22 LEU C 1 1
6 11534 1 1 22 LEU CA C -15.165 6.381 -2.887 1.00 . A A . 22 LEU CA 1 1
6 11535 1 1 22 LEU CB C -15.860 5.026 -2.646 1.00 . A A . 22 LEU CB 1 1
6 11536 1 1 22 LEU CD1 C -15.790 4.349 -0.180 1.00 . A A . 22 LEU CD1 1 1
6 11537 1 1 22 LEU CD2 C -17.439 6.094 -0.864 1.00 . A A . 22 LEU CD2 1 1
6 11538 1 1 22 LEU CG C -16.661 4.856 -1.332 1.00 . A A . 22 LEU CG 1 1
6 11539 1 1 22 LEU H H -14.515 5.596 -4.775 1.00 . A A . 22 LEU H 1 1
6 11540 1 1 22 LEU HA H -15.925 7.164 -2.867 1.00 . A A . 22 LEU HA 1 1
6 11541 1 1 22 LEU HB2 H -16.555 4.871 -3.468 1.00 . A A . 22 LEU HB2 1 1
6 11542 1 1 22 LEU HB3 H -15.117 4.230 -2.689 1.00 . A A . 22 LEU HB3 1 1
6 11543 1 1 22 LEU HD11 H -15.302 3.420 -0.475 1.00 . A A . 22 LEU HD11 1 1
6 11544 1 1 22 LEU HD12 H -15.032 5.082 0.081 1.00 . A A . 22 LEU HD12 1 1
6 11545 1 1 22 LEU HD13 H -16.408 4.158 0.697 1.00 . A A . 22 LEU HD13 1 1
6 11546 1 1 22 LEU HD21 H -18.034 6.497 -1.683 1.00 . A A . 22 LEU HD21 1 1
6 11547 1 1 22 LEU HD22 H -18.112 5.807 -0.055 1.00 . A A . 22 LEU HD22 1 1
6 11548 1 1 22 LEU HD23 H -16.756 6.861 -0.508 1.00 . A A . 22 LEU HD23 1 1
6 11549 1 1 22 LEU HG H -17.398 4.075 -1.524 1.00 . A A . 22 LEU HG 1 1
6 11550 1 1 22 LEU N N -14.507 6.434 -4.200 1.00 . A A . 22 LEU N 1 1
6 11551 1 1 22 LEU O O -14.402 7.500 -0.924 1.00 . A A . 22 LEU O 1 1
6 11552 1 1 23 ILE C C -11.506 7.824 -0.922 1.00 . A A . 23 ILE C 1 1
6 11553 1 1 23 ILE CA C -11.890 6.344 -0.872 1.00 . A A . 23 ILE CA 1 1
6 11554 1 1 23 ILE CB C -10.707 5.357 -1.059 1.00 . A A . 23 ILE CB 1 1
6 11555 1 1 23 ILE CD1 C -12.026 3.252 -0.360 1.00 . A A . 23 ILE CD1 1 1
6 11556 1 1 23 ILE CG1 C -10.840 4.178 -0.072 1.00 . A A . 23 ILE CG1 1 1
6 11557 1 1 23 ILE CG2 C -9.325 6.002 -0.843 1.00 . A A . 23 ILE CG2 1 1
6 11558 1 1 23 ILE H H -12.754 5.419 -2.600 1.00 . A A . 23 ILE H 1 1
6 11559 1 1 23 ILE HA H -12.311 6.182 0.118 1.00 . A A . 23 ILE HA 1 1
6 11560 1 1 23 ILE HB H -10.714 4.964 -2.076 1.00 . A A . 23 ILE HB 1 1
6 11561 1 1 23 ILE HD11 H -12.957 3.813 -0.353 1.00 . A A . 23 ILE HD11 1 1
6 11562 1 1 23 ILE HD12 H -11.896 2.774 -1.330 1.00 . A A . 23 ILE HD12 1 1
6 11563 1 1 23 ILE HD13 H -12.079 2.485 0.412 1.00 . A A . 23 ILE HD13 1 1
6 11564 1 1 23 ILE HG12 H -9.936 3.576 -0.111 1.00 . A A . 23 ILE HG12 1 1
6 11565 1 1 23 ILE HG13 H -10.924 4.563 0.945 1.00 . A A . 23 ILE HG13 1 1
6 11566 1 1 23 ILE HG21 H -8.561 5.229 -0.803 1.00 . A A . 23 ILE HG21 1 1
6 11567 1 1 23 ILE HG22 H -9.095 6.666 -1.676 1.00 . A A . 23 ILE HG22 1 1
6 11568 1 1 23 ILE HG23 H -9.312 6.568 0.088 1.00 . A A . 23 ILE HG23 1 1
6 11569 1 1 23 ILE N N -12.939 6.089 -1.857 1.00 . A A . 23 ILE N 1 1
6 11570 1 1 23 ILE O O -11.406 8.468 0.122 1.00 . A A . 23 ILE O 1 1
6 11571 1 1 24 ARG C C -12.095 10.695 -1.796 1.00 . A A . 24 ARG C 1 1
6 11572 1 1 24 ARG CA C -10.952 9.792 -2.278 1.00 . A A . 24 ARG CA 1 1
6 11573 1 1 24 ARG CB C -10.588 10.092 -3.743 1.00 . A A . 24 ARG CB 1 1
6 11574 1 1 24 ARG CD C -8.290 9.861 -4.891 1.00 . A A . 24 ARG CD 1 1
6 11575 1 1 24 ARG CG C -9.530 9.149 -4.364 1.00 . A A . 24 ARG CG 1 1
6 11576 1 1 24 ARG CZ C -6.497 11.257 -3.882 1.00 . A A . 24 ARG CZ 1 1
6 11577 1 1 24 ARG H H -11.411 7.803 -2.947 1.00 . A A . 24 ARG H 1 1
6 11578 1 1 24 ARG HA H -10.083 9.997 -1.652 1.00 . A A . 24 ARG HA 1 1
6 11579 1 1 24 ARG HB2 H -11.499 10.009 -4.338 1.00 . A A . 24 ARG HB2 1 1
6 11580 1 1 24 ARG HB3 H -10.245 11.127 -3.810 1.00 . A A . 24 ARG HB3 1 1
6 11581 1 1 24 ARG HD2 H -7.773 9.194 -5.579 1.00 . A A . 24 ARG HD2 1 1
6 11582 1 1 24 ARG HD3 H -8.612 10.749 -5.435 1.00 . A A . 24 ARG HD3 1 1
6 11583 1 1 24 ARG HE H -7.387 9.661 -2.986 1.00 . A A . 24 ARG HE 1 1
6 11584 1 1 24 ARG HG2 H -9.210 8.378 -3.662 1.00 . A A . 24 ARG HG2 1 1
6 11585 1 1 24 ARG HG3 H -9.989 8.656 -5.220 1.00 . A A . 24 ARG HG3 1 1
6 11586 1 1 24 ARG HH11 H -6.732 11.587 -5.893 1.00 . A A . 24 ARG HH11 1 1
6 11587 1 1 24 ARG HH12 H -5.587 12.632 -5.091 1.00 . A A . 24 ARG HH12 1 1
6 11588 1 1 24 ARG HH21 H -6.034 11.184 -1.886 1.00 . A A . 24 ARG HH21 1 1
6 11589 1 1 24 ARG HH22 H -5.268 12.459 -2.730 1.00 . A A . 24 ARG HH22 1 1
6 11590 1 1 24 ARG N N -11.312 8.385 -2.119 1.00 . A A . 24 ARG N 1 1
6 11591 1 1 24 ARG NE N -7.361 10.237 -3.816 1.00 . A A . 24 ARG NE 1 1
6 11592 1 1 24 ARG NH1 N -6.289 11.895 -5.027 1.00 . A A . 24 ARG NH1 1 1
6 11593 1 1 24 ARG NH2 N -5.838 11.615 -2.788 1.00 . A A . 24 ARG NH2 1 1
6 11594 1 1 24 ARG O O -11.844 11.828 -1.410 1.00 . A A . 24 ARG O 1 1
6 11595 1 1 25 GLU C C -14.582 10.926 0.174 1.00 . A A . 25 GLU C 1 1
6 11596 1 1 25 GLU CA C -14.513 10.949 -1.356 1.00 . A A . 25 GLU CA 1 1
6 11597 1 1 25 GLU CB C -15.762 10.339 -2.015 1.00 . A A . 25 GLU CB 1 1
6 11598 1 1 25 GLU CD C -18.251 10.308 -2.275 1.00 . A A . 25 GLU CD 1 1
6 11599 1 1 25 GLU CG C -17.057 11.107 -1.748 1.00 . A A . 25 GLU CG 1 1
6 11600 1 1 25 GLU H H -13.493 9.275 -2.130 1.00 . A A . 25 GLU H 1 1
6 11601 1 1 25 GLU HA H -14.420 11.985 -1.689 1.00 . A A . 25 GLU HA 1 1
6 11602 1 1 25 GLU HB2 H -15.609 10.318 -3.093 1.00 . A A . 25 GLU HB2 1 1
6 11603 1 1 25 GLU HB3 H -15.897 9.317 -1.671 1.00 . A A . 25 GLU HB3 1 1
6 11604 1 1 25 GLU HG2 H -17.177 11.278 -0.677 1.00 . A A . 25 GLU HG2 1 1
6 11605 1 1 25 GLU HG3 H -17.015 12.074 -2.250 1.00 . A A . 25 GLU HG3 1 1
6 11606 1 1 25 GLU N N -13.337 10.218 -1.794 1.00 . A A . 25 GLU N 1 1
6 11607 1 1 25 GLU O O -14.621 11.989 0.786 1.00 . A A . 25 GLU O 1 1
6 11608 1 1 25 GLU OE1 O -18.458 10.239 -3.513 1.00 . A A . 25 GLU OE1 1 1
6 11609 1 1 25 GLU OE2 O -19.000 9.741 -1.453 1.00 . A A . 25 GLU OE2 1 1
6 11610 1 1 26 GLN C C -13.402 10.155 2.972 1.00 . A A . 26 GLN C 1 1
6 11611 1 1 26 GLN CA C -14.663 9.627 2.272 1.00 . A A . 26 GLN CA 1 1
6 11612 1 1 26 GLN CB C -14.961 8.169 2.683 1.00 . A A . 26 GLN CB 1 1
6 11613 1 1 26 GLN CD C -14.045 5.732 2.592 1.00 . A A . 26 GLN CD 1 1
6 11614 1 1 26 GLN CG C -13.784 7.224 2.417 1.00 . A A . 26 GLN CG 1 1
6 11615 1 1 26 GLN H H -14.547 8.894 0.262 1.00 . A A . 26 GLN H 1 1
6 11616 1 1 26 GLN HA H -15.505 10.235 2.608 1.00 . A A . 26 GLN HA 1 1
6 11617 1 1 26 GLN HB2 H -15.165 8.140 3.754 1.00 . A A . 26 GLN HB2 1 1
6 11618 1 1 26 GLN HB3 H -15.838 7.819 2.136 1.00 . A A . 26 GLN HB3 1 1
6 11619 1 1 26 GLN HE21 H -15.759 5.935 3.690 1.00 . A A . 26 GLN HE21 1 1
6 11620 1 1 26 GLN HE22 H -15.156 4.303 3.376 1.00 . A A . 26 GLN HE22 1 1
6 11621 1 1 26 GLN HG2 H -13.437 7.383 1.405 1.00 . A A . 26 GLN HG2 1 1
6 11622 1 1 26 GLN HG3 H -12.975 7.485 3.086 1.00 . A A . 26 GLN HG3 1 1
6 11623 1 1 26 GLN N N -14.585 9.749 0.812 1.00 . A A . 26 GLN N 1 1
6 11624 1 1 26 GLN NE2 N -15.114 5.306 3.244 1.00 . A A . 26 GLN NE2 1 1
6 11625 1 1 26 GLN O O -13.495 10.672 4.090 1.00 . A A . 26 GLN O 1 1
6 11626 1 1 26 GLN OE1 O -13.248 4.928 2.136 1.00 . A A . 26 GLN OE1 1 1
6 11627 1 1 27 HIS C C -10.196 11.251 1.715 1.00 . A A . 27 HIS C 1 1
6 11628 1 1 27 HIS CA C -10.937 10.477 2.818 1.00 . A A . 27 HIS CA 1 1
6 11629 1 1 27 HIS CB C -10.131 9.256 3.290 1.00 . A A . 27 HIS CB 1 1
6 11630 1 1 27 HIS CD2 C -10.906 7.155 4.527 1.00 . A A . 27 HIS CD2 1 1
6 11631 1 1 27 HIS CE1 C -11.461 8.022 6.472 1.00 . A A . 27 HIS CE1 1 1
6 11632 1 1 27 HIS CG C -10.699 8.506 4.468 1.00 . A A . 27 HIS CG 1 1
6 11633 1 1 27 HIS H H -12.228 9.603 1.405 1.00 . A A . 27 HIS H 1 1
6 11634 1 1 27 HIS HA H -11.071 11.138 3.669 1.00 . A A . 27 HIS HA 1 1
6 11635 1 1 27 HIS HB2 H -10.007 8.561 2.457 1.00 . A A . 27 HIS HB2 1 1
6 11636 1 1 27 HIS HB3 H -9.145 9.606 3.580 1.00 . A A . 27 HIS HB3 1 1
6 11637 1 1 27 HIS HD1 H -11.074 10.022 5.952 1.00 . A A . 27 HIS HD1 1 1
6 11638 1 1 27 HIS HD2 H -10.788 6.456 3.710 1.00 . A A . 27 HIS HD2 1 1
6 11639 1 1 27 HIS HE1 H -11.839 8.125 7.481 1.00 . A A . 27 HIS HE1 1 1
6 11640 1 1 27 HIS N N -12.237 10.046 2.322 1.00 . A A . 27 HIS N 1 1
6 11641 1 1 27 HIS ND1 N -11.035 9.034 5.697 1.00 . A A . 27 HIS ND1 1 1
6 11642 1 1 27 HIS NE2 N -11.353 6.855 5.815 1.00 . A A . 27 HIS NE2 1 1
6 11643 1 1 27 HIS O O -9.239 10.737 1.129 1.00 . A A . 27 HIS O 1 1
6 11644 1 1 28 PRO C C -8.467 13.662 0.697 1.00 . A A . 28 PRO C 1 1
6 11645 1 1 28 PRO CA C -9.909 13.291 0.386 1.00 . A A . 28 PRO CA 1 1
6 11646 1 1 28 PRO CB C -10.786 14.525 0.180 1.00 . A A . 28 PRO CB 1 1
6 11647 1 1 28 PRO CD C -11.650 13.273 2.034 1.00 . A A . 28 PRO CD 1 1
6 11648 1 1 28 PRO CG C -11.484 14.704 1.524 1.00 . A A . 28 PRO CG 1 1
6 11649 1 1 28 PRO HA H -9.882 12.702 -0.526 1.00 . A A . 28 PRO HA 1 1
6 11650 1 1 28 PRO HB2 H -10.197 15.399 -0.091 1.00 . A A . 28 PRO HB2 1 1
6 11651 1 1 28 PRO HB3 H -11.528 14.324 -0.592 1.00 . A A . 28 PRO HB3 1 1
6 11652 1 1 28 PRO HD2 H -11.602 13.256 3.123 1.00 . A A . 28 PRO HD2 1 1
6 11653 1 1 28 PRO HD3 H -12.600 12.870 1.691 1.00 . A A . 28 PRO HD3 1 1
6 11654 1 1 28 PRO HG2 H -10.837 15.266 2.199 1.00 . A A . 28 PRO HG2 1 1
6 11655 1 1 28 PRO HG3 H -12.444 15.203 1.405 1.00 . A A . 28 PRO HG3 1 1
6 11656 1 1 28 PRO N N -10.563 12.515 1.436 1.00 . A A . 28 PRO N 1 1
6 11657 1 1 28 PRO O O -7.697 13.927 -0.229 1.00 . A A . 28 PRO O 1 1
6 11658 1 1 29 THR C C -5.821 12.734 2.414 1.00 . A A . 29 THR C 1 1
6 11659 1 1 29 THR CA C -6.741 13.967 2.408 1.00 . A A . 29 THR CA 1 1
6 11660 1 1 29 THR CB C -6.871 14.662 3.773 1.00 . A A . 29 THR CB 1 1
6 11661 1 1 29 THR CG2 C -7.762 15.916 3.709 1.00 . A A . 29 THR CG2 1 1
6 11662 1 1 29 THR H H -8.732 13.416 2.709 1.00 . A A . 29 THR H 1 1
6 11663 1 1 29 THR HA H -6.302 14.679 1.713 1.00 . A A . 29 THR HA 1 1
6 11664 1 1 29 THR HB H -5.879 14.942 4.118 1.00 . A A . 29 THR HB 1 1
6 11665 1 1 29 THR HG1 H -6.784 13.736 5.433 1.00 . A A . 29 THR HG1 1 1
6 11666 1 1 29 THR HG21 H -7.419 16.581 2.920 1.00 . A A . 29 THR HG21 1 1
6 11667 1 1 29 THR HG22 H -8.804 15.652 3.525 1.00 . A A . 29 THR HG22 1 1
6 11668 1 1 29 THR HG23 H -7.712 16.449 4.655 1.00 . A A . 29 THR HG23 1 1
6 11669 1 1 29 THR N N -8.081 13.632 1.969 1.00 . A A . 29 THR N 1 1
6 11670 1 1 29 THR O O -4.656 12.828 2.809 1.00 . A A . 29 THR O 1 1
6 11671 1 1 29 THR OG1 O -7.456 13.796 4.722 1.00 . A A . 29 THR OG1 1 1
6 11672 1 1 30 LYS C C -5.310 9.953 0.490 1.00 . A A . 30 LYS C 1 1
6 11673 1 1 30 LYS CA C -5.554 10.330 1.934 1.00 . A A . 30 LYS CA 1 1
6 11674 1 1 30 LYS CB C -6.287 9.178 2.634 1.00 . A A . 30 LYS CB 1 1
6 11675 1 1 30 LYS CD C -5.122 9.590 4.876 1.00 . A A . 30 LYS CD 1 1
6 11676 1 1 30 LYS CE C -5.095 9.145 6.343 1.00 . A A . 30 LYS CE 1 1
6 11677 1 1 30 LYS CG C -6.451 9.342 4.148 1.00 . A A . 30 LYS CG 1 1
6 11678 1 1 30 LYS H H -7.279 11.526 1.657 1.00 . A A . 30 LYS H 1 1
6 11679 1 1 30 LYS HA H -4.585 10.486 2.408 1.00 . A A . 30 LYS HA 1 1
6 11680 1 1 30 LYS HB2 H -7.270 9.055 2.178 1.00 . A A . 30 LYS HB2 1 1
6 11681 1 1 30 LYS HB3 H -5.737 8.248 2.461 1.00 . A A . 30 LYS HB3 1 1
6 11682 1 1 30 LYS HD2 H -4.327 9.054 4.361 1.00 . A A . 30 LYS HD2 1 1
6 11683 1 1 30 LYS HD3 H -4.908 10.659 4.832 1.00 . A A . 30 LYS HD3 1 1
6 11684 1 1 30 LYS HE2 H -4.697 8.124 6.404 1.00 . A A . 30 LYS HE2 1 1
6 11685 1 1 30 LYS HE3 H -4.394 9.783 6.884 1.00 . A A . 30 LYS HE3 1 1
6 11686 1 1 30 LYS HG2 H -7.118 10.177 4.360 1.00 . A A . 30 LYS HG2 1 1
6 11687 1 1 30 LYS HG3 H -6.911 8.429 4.521 1.00 . A A . 30 LYS HG3 1 1
6 11688 1 1 30 LYS HZ1 H -6.824 10.146 6.995 1.00 . A A . 30 LYS HZ1 1 1
6 11689 1 1 30 LYS HZ2 H -7.088 8.563 6.605 1.00 . A A . 30 LYS HZ2 1 1
6 11690 1 1 30 LYS HZ3 H -6.344 8.952 7.980 1.00 . A A . 30 LYS HZ3 1 1
6 11691 1 1 30 LYS N N -6.320 11.565 1.985 1.00 . A A . 30 LYS N 1 1
6 11692 1 1 30 LYS NZ N -6.418 9.217 7.003 1.00 . A A . 30 LYS NZ 1 1
6 11693 1 1 30 LYS O O -6.128 10.192 -0.402 1.00 . A A . 30 LYS O 1 1
6 11694 1 1 31 ILE C C -3.860 7.266 -0.910 1.00 . A A . 31 ILE C 1 1
6 11695 1 1 31 ILE CA C -3.711 8.797 -0.973 1.00 . A A . 31 ILE CA 1 1
6 11696 1 1 31 ILE CB C -2.248 9.252 -1.175 1.00 . A A . 31 ILE CB 1 1
6 11697 1 1 31 ILE CD1 C -0.634 11.244 -1.187 1.00 . A A . 31 ILE CD1 1 1
6 11698 1 1 31 ILE CG1 C -2.083 10.796 -1.082 1.00 . A A . 31 ILE CG1 1 1
6 11699 1 1 31 ILE CG2 C -1.772 8.765 -2.551 1.00 . A A . 31 ILE CG2 1 1
6 11700 1 1 31 ILE H H -3.564 9.119 1.069 1.00 . A A . 31 ILE H 1 1
6 11701 1 1 31 ILE HA H -4.307 9.235 -1.770 1.00 . A A . 31 ILE HA 1 1
6 11702 1 1 31 ILE HB H -1.627 8.782 -0.407 1.00 . A A . 31 ILE HB 1 1
6 11703 1 1 31 ILE HD11 H -0.585 12.329 -1.114 1.00 . A A . 31 ILE HD11 1 1
6 11704 1 1 31 ILE HD12 H -0.091 10.804 -0.358 1.00 . A A . 31 ILE HD12 1 1
6 11705 1 1 31 ILE HD13 H -0.195 10.932 -2.131 1.00 . A A . 31 ILE HD13 1 1
6 11706 1 1 31 ILE HG12 H -2.682 11.310 -1.831 1.00 . A A . 31 ILE HG12 1 1
6 11707 1 1 31 ILE HG13 H -2.408 11.171 -0.122 1.00 . A A . 31 ILE HG13 1 1
6 11708 1 1 31 ILE HG21 H -0.689 8.846 -2.622 1.00 . A A . 31 ILE HG21 1 1
6 11709 1 1 31 ILE HG22 H -2.022 7.720 -2.720 1.00 . A A . 31 ILE HG22 1 1
6 11710 1 1 31 ILE HG23 H -2.237 9.368 -3.329 1.00 . A A . 31 ILE HG23 1 1
6 11711 1 1 31 ILE N N -4.191 9.284 0.290 1.00 . A A . 31 ILE N 1 1
6 11712 1 1 31 ILE O O -3.342 6.660 0.038 1.00 . A A . 31 ILE O 1 1
6 11713 1 1 32 PRO C C -3.495 4.513 -2.539 1.00 . A A . 32 PRO C 1 1
6 11714 1 1 32 PRO CA C -4.749 5.194 -1.948 1.00 . A A . 32 PRO CA 1 1
6 11715 1 1 32 PRO CB C -5.976 5.013 -2.842 1.00 . A A . 32 PRO CB 1 1
6 11716 1 1 32 PRO CD C -5.229 7.303 -2.990 1.00 . A A . 32 PRO CD 1 1
6 11717 1 1 32 PRO CG C -5.991 6.235 -3.764 1.00 . A A . 32 PRO CG 1 1
6 11718 1 1 32 PRO HA H -4.960 4.785 -0.959 1.00 . A A . 32 PRO HA 1 1
6 11719 1 1 32 PRO HB2 H -5.940 4.083 -3.407 1.00 . A A . 32 PRO HB2 1 1
6 11720 1 1 32 PRO HB3 H -6.864 5.035 -2.214 1.00 . A A . 32 PRO HB3 1 1
6 11721 1 1 32 PRO HD2 H -4.515 7.805 -3.639 1.00 . A A . 32 PRO HD2 1 1
6 11722 1 1 32 PRO HD3 H -5.944 8.027 -2.597 1.00 . A A . 32 PRO HD3 1 1
6 11723 1 1 32 PRO HG2 H -5.473 6.035 -4.697 1.00 . A A . 32 PRO HG2 1 1
6 11724 1 1 32 PRO HG3 H -7.012 6.556 -3.970 1.00 . A A . 32 PRO HG3 1 1
6 11725 1 1 32 PRO N N -4.562 6.640 -1.875 1.00 . A A . 32 PRO N 1 1
6 11726 1 1 32 PRO O O -3.251 4.548 -3.752 1.00 . A A . 32 PRO O 1 1
6 11727 1 1 33 VAL C C -1.623 1.660 -1.707 1.00 . A A . 33 VAL C 1 1
6 11728 1 1 33 VAL CA C -1.494 3.134 -2.074 1.00 . A A . 33 VAL CA 1 1
6 11729 1 1 33 VAL CB C -0.307 3.869 -1.396 1.00 . A A . 33 VAL CB 1 1
6 11730 1 1 33 VAL CG1 C -0.573 5.360 -1.129 1.00 . A A . 33 VAL CG1 1 1
6 11731 1 1 33 VAL CG2 C 0.167 3.263 -0.066 1.00 . A A . 33 VAL CG2 1 1
6 11732 1 1 33 VAL H H -2.900 3.781 -0.705 1.00 . A A . 33 VAL H 1 1
6 11733 1 1 33 VAL HA H -1.355 3.174 -3.156 1.00 . A A . 33 VAL HA 1 1
6 11734 1 1 33 VAL HB H 0.512 3.837 -2.090 1.00 . A A . 33 VAL HB 1 1
6 11735 1 1 33 VAL HG11 H -1.282 5.469 -0.313 1.00 . A A . 33 VAL HG11 1 1
6 11736 1 1 33 VAL HG12 H 0.341 5.854 -0.835 1.00 . A A . 33 VAL HG12 1 1
6 11737 1 1 33 VAL HG13 H -0.954 5.834 -2.033 1.00 . A A . 33 VAL HG13 1 1
6 11738 1 1 33 VAL HG21 H 0.503 2.240 -0.222 1.00 . A A . 33 VAL HG21 1 1
6 11739 1 1 33 VAL HG22 H 1.012 3.833 0.321 1.00 . A A . 33 VAL HG22 1 1
6 11740 1 1 33 VAL HG23 H -0.647 3.275 0.656 1.00 . A A . 33 VAL HG23 1 1
6 11741 1 1 33 VAL N N -2.723 3.819 -1.698 1.00 . A A . 33 VAL N 1 1
6 11742 1 1 33 VAL O O -2.208 1.340 -0.669 1.00 . A A . 33 VAL O 1 1
6 11743 1 1 34 ILE C C 0.245 -1.136 -2.115 1.00 . A A . 34 ILE C 1 1
6 11744 1 1 34 ILE CA C -1.196 -0.687 -2.256 1.00 . A A . 34 ILE CA 1 1
6 11745 1 1 34 ILE CB C -2.013 -1.430 -3.324 1.00 . A A . 34 ILE CB 1 1
6 11746 1 1 34 ILE CD1 C -4.439 -1.443 -4.305 1.00 . A A . 34 ILE CD1 1 1
6 11747 1 1 34 ILE CG1 C -3.360 -0.694 -3.535 1.00 . A A . 34 ILE CG1 1 1
6 11748 1 1 34 ILE CG2 C -2.185 -2.900 -2.909 1.00 . A A . 34 ILE CG2 1 1
6 11749 1 1 34 ILE H H -0.642 1.026 -3.376 1.00 . A A . 34 ILE H 1 1
6 11750 1 1 34 ILE HA H -1.696 -0.852 -1.303 1.00 . A A . 34 ILE HA 1 1
6 11751 1 1 34 ILE HB H -1.443 -1.418 -4.244 1.00 . A A . 34 ILE HB 1 1
6 11752 1 1 34 ILE HD11 H -4.135 -1.502 -5.345 1.00 . A A . 34 ILE HD11 1 1
6 11753 1 1 34 ILE HD12 H -4.621 -2.431 -3.891 1.00 . A A . 34 ILE HD12 1 1
6 11754 1 1 34 ILE HD13 H -5.371 -0.890 -4.236 1.00 . A A . 34 ILE HD13 1 1
6 11755 1 1 34 ILE HG12 H -3.768 -0.414 -2.564 1.00 . A A . 34 ILE HG12 1 1
6 11756 1 1 34 ILE HG13 H -3.177 0.217 -4.106 1.00 . A A . 34 ILE HG13 1 1
6 11757 1 1 34 ILE HG21 H -2.805 -2.955 -2.017 1.00 . A A . 34 ILE HG21 1 1
6 11758 1 1 34 ILE HG22 H -2.651 -3.472 -3.712 1.00 . A A . 34 ILE HG22 1 1
6 11759 1 1 34 ILE HG23 H -1.211 -3.348 -2.701 1.00 . A A . 34 ILE HG23 1 1
6 11760 1 1 34 ILE N N -1.123 0.743 -2.526 1.00 . A A . 34 ILE N 1 1
6 11761 1 1 34 ILE O O 1.046 -0.945 -3.028 1.00 . A A . 34 ILE O 1 1
6 11762 1 1 35 ILE C C 1.810 -3.660 -0.489 1.00 . A A . 35 ILE C 1 1
6 11763 1 1 35 ILE CA C 1.863 -2.140 -0.535 1.00 . A A . 35 ILE CA 1 1
6 11764 1 1 35 ILE CB C 2.200 -1.466 0.817 1.00 . A A . 35 ILE CB 1 1
6 11765 1 1 35 ILE CD1 C 2.476 0.890 1.761 1.00 . A A . 35 ILE CD1 1 1
6 11766 1 1 35 ILE CG1 C 2.622 -0.007 0.536 1.00 . A A . 35 ILE CG1 1 1
6 11767 1 1 35 ILE CG2 C 3.261 -2.194 1.664 1.00 . A A . 35 ILE CG2 1 1
6 11768 1 1 35 ILE H H -0.181 -1.787 -0.255 1.00 . A A . 35 ILE H 1 1
6 11769 1 1 35 ILE HA H 2.605 -1.830 -1.263 1.00 . A A . 35 ILE HA 1 1
6 11770 1 1 35 ILE HB H 1.287 -1.445 1.413 1.00 . A A . 35 ILE HB 1 1
6 11771 1 1 35 ILE HD11 H 2.684 1.919 1.471 1.00 . A A . 35 ILE HD11 1 1
6 11772 1 1 35 ILE HD12 H 1.460 0.833 2.151 1.00 . A A . 35 ILE HD12 1 1
6 11773 1 1 35 ILE HD13 H 3.181 0.585 2.534 1.00 . A A . 35 ILE HD13 1 1
6 11774 1 1 35 ILE HG12 H 3.656 0.019 0.189 1.00 . A A . 35 ILE HG12 1 1
6 11775 1 1 35 ILE HG13 H 1.993 0.418 -0.246 1.00 . A A . 35 ILE HG13 1 1
6 11776 1 1 35 ILE HG21 H 4.219 -2.203 1.151 1.00 . A A . 35 ILE HG21 1 1
6 11777 1 1 35 ILE HG22 H 3.377 -1.696 2.625 1.00 . A A . 35 ILE HG22 1 1
6 11778 1 1 35 ILE HG23 H 2.951 -3.219 1.860 1.00 . A A . 35 ILE HG23 1 1
6 11779 1 1 35 ILE N N 0.557 -1.662 -0.937 1.00 . A A . 35 ILE N 1 1
6 11780 1 1 35 ILE O O 0.911 -4.228 0.135 1.00 . A A . 35 ILE O 1 1
6 11781 1 1 36 GLU C C 4.283 -6.226 -1.097 1.00 . A A . 36 GLU C 1 1
6 11782 1 1 36 GLU CA C 2.816 -5.786 -1.125 1.00 . A A . 36 GLU CA 1 1
6 11783 1 1 36 GLU CB C 2.016 -6.322 -2.325 1.00 . A A . 36 GLU CB 1 1
6 11784 1 1 36 GLU CD C 0.456 -8.199 -3.080 1.00 . A A . 36 GLU CD 1 1
6 11785 1 1 36 GLU CG C 1.673 -7.815 -2.225 1.00 . A A . 36 GLU CG 1 1
6 11786 1 1 36 GLU H H 3.486 -3.833 -1.650 1.00 . A A . 36 GLU H 1 1
6 11787 1 1 36 GLU HA H 2.346 -6.145 -0.207 1.00 . A A . 36 GLU HA 1 1
6 11788 1 1 36 GLU HB2 H 1.075 -5.772 -2.382 1.00 . A A . 36 GLU HB2 1 1
6 11789 1 1 36 GLU HB3 H 2.579 -6.138 -3.238 1.00 . A A . 36 GLU HB3 1 1
6 11790 1 1 36 GLU HG2 H 2.538 -8.403 -2.534 1.00 . A A . 36 GLU HG2 1 1
6 11791 1 1 36 GLU HG3 H 1.450 -8.058 -1.186 1.00 . A A . 36 GLU HG3 1 1
6 11792 1 1 36 GLU N N 2.759 -4.330 -1.134 1.00 . A A . 36 GLU N 1 1
6 11793 1 1 36 GLU O O 5.176 -5.488 -1.527 1.00 . A A . 36 GLU O 1 1
6 11794 1 1 36 GLU OE1 O 0.445 -7.956 -4.313 1.00 . A A . 36 GLU OE1 1 1
6 11795 1 1 36 GLU OE2 O -0.495 -8.805 -2.529 1.00 . A A . 36 GLU OE2 1 1
6 11796 1 1 37 ARG C C 6.226 -8.457 -1.850 1.00 . A A . 37 ARG C 1 1
6 11797 1 1 37 ARG CA C 5.905 -7.925 -0.459 1.00 . A A . 37 ARG CA 1 1
6 11798 1 1 37 ARG CB C 5.945 -9.047 0.584 1.00 . A A . 37 ARG CB 1 1
6 11799 1 1 37 ARG CD C 7.403 -11.043 1.193 1.00 . A A . 37 ARG CD 1 1
6 11800 1 1 37 ARG CG C 7.375 -9.583 0.756 1.00 . A A . 37 ARG CG 1 1
6 11801 1 1 37 ARG CZ C 6.681 -13.222 0.215 1.00 . A A . 37 ARG CZ 1 1
6 11802 1 1 37 ARG H H 3.822 -8.006 -0.181 1.00 . A A . 37 ARG H 1 1
6 11803 1 1 37 ARG HA H 6.612 -7.141 -0.182 1.00 . A A . 37 ARG HA 1 1
6 11804 1 1 37 ARG HB2 H 5.581 -8.683 1.543 1.00 . A A . 37 ARG HB2 1 1
6 11805 1 1 37 ARG HB3 H 5.269 -9.837 0.260 1.00 . A A . 37 ARG HB3 1 1
6 11806 1 1 37 ARG HD2 H 8.440 -11.360 1.287 1.00 . A A . 37 ARG HD2 1 1
6 11807 1 1 37 ARG HD3 H 6.908 -11.151 2.158 1.00 . A A . 37 ARG HD3 1 1
6 11808 1 1 37 ARG HE H 6.291 -11.376 -0.571 1.00 . A A . 37 ARG HE 1 1
6 11809 1 1 37 ARG HG2 H 7.900 -9.531 -0.194 1.00 . A A . 37 ARG HG2 1 1
6 11810 1 1 37 ARG HG3 H 7.915 -8.970 1.477 1.00 . A A . 37 ARG HG3 1 1
6 11811 1 1 37 ARG HH11 H 7.871 -13.432 1.850 1.00 . A A . 37 ARG HH11 1 1
6 11812 1 1 37 ARG HH12 H 7.096 -14.897 1.357 1.00 . A A . 37 ARG HH12 1 1
6 11813 1 1 37 ARG HH21 H 5.519 -13.307 -1.446 1.00 . A A . 37 ARG HH21 1 1
6 11814 1 1 37 ARG HH22 H 5.812 -14.856 -0.682 1.00 . A A . 37 ARG HH22 1 1
6 11815 1 1 37 ARG N N 4.555 -7.400 -0.525 1.00 . A A . 37 ARG N 1 1
6 11816 1 1 37 ARG NE N 6.759 -11.888 0.179 1.00 . A A . 37 ARG NE 1 1
6 11817 1 1 37 ARG NH1 N 7.265 -13.902 1.198 1.00 . A A . 37 ARG NH1 1 1
6 11818 1 1 37 ARG NH2 N 5.963 -13.848 -0.703 1.00 . A A . 37 ARG NH2 1 1
6 11819 1 1 37 ARG O O 5.384 -9.160 -2.422 1.00 . A A . 37 ARG O 1 1
6 11820 1 1 38 TYR C C 7.631 -10.143 -3.747 1.00 . A A . 38 TYR C 1 1
6 11821 1 1 38 TYR CA C 7.841 -8.639 -3.676 1.00 . A A . 38 TYR CA 1 1
6 11822 1 1 38 TYR CB C 9.303 -8.258 -3.917 1.00 . A A . 38 TYR CB 1 1
6 11823 1 1 38 TYR CD1 C 9.294 -8.308 -6.452 1.00 . A A . 38 TYR CD1 1 1
6 11824 1 1 38 TYR CD2 C 11.085 -9.456 -5.259 1.00 . A A . 38 TYR CD2 1 1
6 11825 1 1 38 TYR CE1 C 9.914 -8.605 -7.678 1.00 . A A . 38 TYR CE1 1 1
6 11826 1 1 38 TYR CE2 C 11.717 -9.749 -6.481 1.00 . A A . 38 TYR CE2 1 1
6 11827 1 1 38 TYR CG C 9.889 -8.710 -5.240 1.00 . A A . 38 TYR CG 1 1
6 11828 1 1 38 TYR CZ C 11.148 -9.290 -7.691 1.00 . A A . 38 TYR CZ 1 1
6 11829 1 1 38 TYR H H 8.069 -7.574 -1.859 1.00 . A A . 38 TYR H 1 1
6 11830 1 1 38 TYR HA H 7.227 -8.172 -4.430 1.00 . A A . 38 TYR HA 1 1
6 11831 1 1 38 TYR HB2 H 9.389 -7.171 -3.867 1.00 . A A . 38 TYR HB2 1 1
6 11832 1 1 38 TYR HB3 H 9.910 -8.673 -3.114 1.00 . A A . 38 TYR HB3 1 1
6 11833 1 1 38 TYR HD1 H 8.388 -7.720 -6.456 1.00 . A A . 38 TYR HD1 1 1
6 11834 1 1 38 TYR HD2 H 11.569 -9.747 -4.336 1.00 . A A . 38 TYR HD2 1 1
6 11835 1 1 38 TYR HE1 H 9.478 -8.258 -8.606 1.00 . A A . 38 TYR HE1 1 1
6 11836 1 1 38 TYR HE2 H 12.664 -10.275 -6.485 1.00 . A A . 38 TYR HE2 1 1
6 11837 1 1 38 TYR HH H 12.728 -9.489 -8.836 1.00 . A A . 38 TYR HH 1 1
6 11838 1 1 38 TYR N N 7.417 -8.162 -2.371 1.00 . A A . 38 TYR N 1 1
6 11839 1 1 38 TYR O O 7.948 -10.858 -2.795 1.00 . A A . 38 TYR O 1 1
6 11840 1 1 38 TYR OH O 11.754 -9.550 -8.879 1.00 . A A . 38 TYR OH 1 1
6 11841 1 1 39 LYS C C 8.138 -12.887 -4.818 1.00 . A A . 39 LYS C 1 1
6 11842 1 1 39 LYS CA C 6.868 -12.067 -5.041 1.00 . A A . 39 LYS CA 1 1
6 11843 1 1 39 LYS CB C 6.224 -12.347 -6.415 1.00 . A A . 39 LYS CB 1 1
6 11844 1 1 39 LYS CD C 6.512 -12.073 -8.982 1.00 . A A . 39 LYS CD 1 1
6 11845 1 1 39 LYS CE C 6.171 -13.477 -9.506 1.00 . A A . 39 LYS CE 1 1
6 11846 1 1 39 LYS CG C 7.171 -12.051 -7.597 1.00 . A A . 39 LYS CG 1 1
6 11847 1 1 39 LYS H H 6.862 -10.000 -5.625 1.00 . A A . 39 LYS H 1 1
6 11848 1 1 39 LYS HA H 6.172 -12.344 -4.249 1.00 . A A . 39 LYS HA 1 1
6 11849 1 1 39 LYS HB2 H 5.924 -13.394 -6.450 1.00 . A A . 39 LYS HB2 1 1
6 11850 1 1 39 LYS HB3 H 5.325 -11.735 -6.511 1.00 . A A . 39 LYS HB3 1 1
6 11851 1 1 39 LYS HD2 H 5.628 -11.433 -8.995 1.00 . A A . 39 LYS HD2 1 1
6 11852 1 1 39 LYS HD3 H 7.230 -11.637 -9.677 1.00 . A A . 39 LYS HD3 1 1
6 11853 1 1 39 LYS HE2 H 6.128 -13.418 -10.593 1.00 . A A . 39 LYS HE2 1 1
6 11854 1 1 39 LYS HE3 H 6.969 -14.174 -9.238 1.00 . A A . 39 LYS HE3 1 1
6 11855 1 1 39 LYS HG2 H 7.599 -11.057 -7.464 1.00 . A A . 39 LYS HG2 1 1
6 11856 1 1 39 LYS HG3 H 7.995 -12.766 -7.597 1.00 . A A . 39 LYS HG3 1 1
6 11857 1 1 39 LYS HZ1 H 4.143 -13.255 -9.112 1.00 . A A . 39 LYS HZ1 1 1
6 11858 1 1 39 LYS HZ2 H 4.547 -14.764 -9.576 1.00 . A A . 39 LYS HZ2 1 1
6 11859 1 1 39 LYS HZ3 H 4.910 -14.288 -8.073 1.00 . A A . 39 LYS HZ3 1 1
6 11860 1 1 39 LYS N N 7.113 -10.638 -4.872 1.00 . A A . 39 LYS N 1 1
6 11861 1 1 39 LYS NZ N 4.863 -13.975 -9.032 1.00 . A A . 39 LYS NZ 1 1
6 11862 1 1 39 LYS O O 8.051 -13.987 -4.270 1.00 . A A . 39 LYS O 1 1
6 11863 1 1 40 GLY C C 11.187 -12.884 -3.665 1.00 . A A . 40 GLY C 1 1
6 11864 1 1 40 GLY CA C 10.589 -12.972 -5.063 1.00 . A A . 40 GLY CA 1 1
6 11865 1 1 40 GLY H H 9.275 -11.426 -5.636 1.00 . A A . 40 GLY H 1 1
6 11866 1 1 40 GLY HA2 H 10.488 -14.018 -5.325 1.00 . A A . 40 GLY HA2 1 1
6 11867 1 1 40 GLY HA3 H 11.286 -12.517 -5.766 1.00 . A A . 40 GLY HA3 1 1
6 11868 1 1 40 GLY N N 9.295 -12.333 -5.196 1.00 . A A . 40 GLY N 1 1
6 11869 1 1 40 GLY O O 12.188 -13.553 -3.423 1.00 . A A . 40 GLY O 1 1
6 11870 1 1 41 GLU C C 10.980 -13.244 -0.665 1.00 . A A . 41 GLU C 1 1
6 11871 1 1 41 GLU CA C 11.131 -11.917 -1.411 1.00 . A A . 41 GLU CA 1 1
6 11872 1 1 41 GLU CB C 10.361 -10.757 -0.791 1.00 . A A . 41 GLU CB 1 1
6 11873 1 1 41 GLU CD C 12.438 -10.199 0.569 1.00 . A A . 41 GLU CD 1 1
6 11874 1 1 41 GLU CG C 10.913 -10.243 0.536 1.00 . A A . 41 GLU CG 1 1
6 11875 1 1 41 GLU H H 9.796 -11.539 -2.969 1.00 . A A . 41 GLU H 1 1
6 11876 1 1 41 GLU HA H 12.187 -11.643 -1.421 1.00 . A A . 41 GLU HA 1 1
6 11877 1 1 41 GLU HB2 H 10.355 -9.922 -1.492 1.00 . A A . 41 GLU HB2 1 1
6 11878 1 1 41 GLU HB3 H 9.336 -11.082 -0.660 1.00 . A A . 41 GLU HB3 1 1
6 11879 1 1 41 GLU HG2 H 10.510 -9.245 0.713 1.00 . A A . 41 GLU HG2 1 1
6 11880 1 1 41 GLU HG3 H 10.570 -10.912 1.327 1.00 . A A . 41 GLU HG3 1 1
6 11881 1 1 41 GLU N N 10.631 -12.075 -2.764 1.00 . A A . 41 GLU N 1 1
6 11882 1 1 41 GLU O O 10.024 -13.997 -0.876 1.00 . A A . 41 GLU O 1 1
6 11883 1 1 41 GLU OE1 O 13.063 -9.289 -0.011 1.00 . A A . 41 GLU OE1 1 1
6 11884 1 1 41 GLU OE2 O 13.008 -11.159 1.123 1.00 . A A . 41 GLU OE2 1 1
6 11885 1 1 42 LYS C C 12.481 -14.410 2.410 1.00 . A A . 42 LYS C 1 1
6 11886 1 1 42 LYS CA C 12.038 -14.752 0.995 1.00 . A A . 42 LYS CA 1 1
6 11887 1 1 42 LYS CB C 13.044 -15.727 0.352 1.00 . A A . 42 LYS CB 1 1
6 11888 1 1 42 LYS CD C 11.497 -17.567 -0.637 1.00 . A A . 42 LYS CD 1 1
6 11889 1 1 42 LYS CE C 12.096 -18.912 -0.185 1.00 . A A . 42 LYS CE 1 1
6 11890 1 1 42 LYS CG C 12.521 -16.451 -0.902 1.00 . A A . 42 LYS CG 1 1
6 11891 1 1 42 LYS H H 12.692 -12.847 0.295 1.00 . A A . 42 LYS H 1 1
6 11892 1 1 42 LYS HA H 11.054 -15.219 1.051 1.00 . A A . 42 LYS HA 1 1
6 11893 1 1 42 LYS HB2 H 13.943 -15.171 0.081 1.00 . A A . 42 LYS HB2 1 1
6 11894 1 1 42 LYS HB3 H 13.347 -16.463 1.090 1.00 . A A . 42 LYS HB3 1 1
6 11895 1 1 42 LYS HD2 H 10.742 -17.227 0.067 1.00 . A A . 42 LYS HD2 1 1
6 11896 1 1 42 LYS HD3 H 10.982 -17.753 -1.581 1.00 . A A . 42 LYS HD3 1 1
6 11897 1 1 42 LYS HE2 H 11.320 -19.673 -0.302 1.00 . A A . 42 LYS HE2 1 1
6 11898 1 1 42 LYS HE3 H 12.929 -19.172 -0.840 1.00 . A A . 42 LYS HE3 1 1
6 11899 1 1 42 LYS HG2 H 12.065 -15.713 -1.558 1.00 . A A . 42 LYS HG2 1 1
6 11900 1 1 42 LYS HG3 H 13.358 -16.884 -1.447 1.00 . A A . 42 LYS HG3 1 1
6 11901 1 1 42 LYS HZ1 H 13.351 -18.355 1.408 1.00 . A A . 42 LYS HZ1 1 1
6 11902 1 1 42 LYS HZ2 H 11.806 -18.663 1.862 1.00 . A A . 42 LYS HZ2 1 1
6 11903 1 1 42 LYS HZ3 H 12.822 -19.881 1.506 1.00 . A A . 42 LYS HZ3 1 1
6 11904 1 1 42 LYS N N 11.956 -13.543 0.187 1.00 . A A . 42 LYS N 1 1
6 11905 1 1 42 LYS NZ N 12.545 -18.944 1.225 1.00 . A A . 42 LYS NZ 1 1
6 11906 1 1 42 LYS O O 11.970 -15.030 3.350 1.00 . A A . 42 LYS O 1 1
6 11907 1 1 43 GLN C C 12.883 -12.248 4.592 1.00 . A A . 43 GLN C 1 1
6 11908 1 1 43 GLN CA C 13.909 -13.130 3.898 1.00 . A A . 43 GLN CA 1 1
6 11909 1 1 43 GLN CB C 15.305 -12.476 3.907 1.00 . A A . 43 GLN CB 1 1
6 11910 1 1 43 GLN CD C 16.187 -11.667 1.603 1.00 . A A . 43 GLN CD 1 1
6 11911 1 1 43 GLN CG C 15.552 -11.297 2.952 1.00 . A A . 43 GLN CG 1 1
6 11912 1 1 43 GLN H H 13.839 -12.988 1.796 1.00 . A A . 43 GLN H 1 1
6 11913 1 1 43 GLN HA H 14.002 -14.040 4.483 1.00 . A A . 43 GLN HA 1 1
6 11914 1 1 43 GLN HB2 H 15.472 -12.104 4.920 1.00 . A A . 43 GLN HB2 1 1
6 11915 1 1 43 GLN HB3 H 16.058 -13.243 3.732 1.00 . A A . 43 GLN HB3 1 1
6 11916 1 1 43 GLN HE21 H 15.683 -13.652 1.659 1.00 . A A . 43 GLN HE21 1 1
6 11917 1 1 43 GLN HE22 H 16.550 -13.098 0.241 1.00 . A A . 43 GLN HE22 1 1
6 11918 1 1 43 GLN HG2 H 14.643 -10.723 2.800 1.00 . A A . 43 GLN HG2 1 1
6 11919 1 1 43 GLN HG3 H 16.225 -10.615 3.463 1.00 . A A . 43 GLN HG3 1 1
6 11920 1 1 43 GLN N N 13.444 -13.499 2.579 1.00 . A A . 43 GLN N 1 1
6 11921 1 1 43 GLN NE2 N 16.071 -12.892 1.117 1.00 . A A . 43 GLN NE2 1 1
6 11922 1 1 43 GLN O O 12.663 -12.455 5.779 1.00 . A A . 43 GLN O 1 1
6 11923 1 1 43 GLN OE1 O 16.849 -10.842 0.977 1.00 . A A . 43 GLN OE1 1 1
6 11924 1 1 44 LEU C C 9.902 -11.091 4.719 1.00 . A A . 44 LEU C 1 1
6 11925 1 1 44 LEU CA C 11.280 -10.434 4.589 1.00 . A A . 44 LEU CA 1 1
6 11926 1 1 44 LEU CB C 11.135 -9.065 3.910 1.00 . A A . 44 LEU CB 1 1
6 11927 1 1 44 LEU CD1 C 12.249 -7.088 2.869 1.00 . A A . 44 LEU CD1 1 1
6 11928 1 1 44 LEU CD2 C 12.816 -7.673 5.211 1.00 . A A . 44 LEU CD2 1 1
6 11929 1 1 44 LEU CG C 12.436 -8.249 3.843 1.00 . A A . 44 LEU CG 1 1
6 11930 1 1 44 LEU H H 12.449 -11.179 2.891 1.00 . A A . 44 LEU H 1 1
6 11931 1 1 44 LEU HA H 11.692 -10.259 5.583 1.00 . A A . 44 LEU HA 1 1
6 11932 1 1 44 LEU HB2 H 10.761 -9.225 2.910 1.00 . A A . 44 LEU HB2 1 1
6 11933 1 1 44 LEU HB3 H 10.377 -8.482 4.436 1.00 . A A . 44 LEU HB3 1 1
6 11934 1 1 44 LEU HD11 H 11.887 -7.462 1.914 1.00 . A A . 44 LEU HD11 1 1
6 11935 1 1 44 LEU HD12 H 11.547 -6.353 3.265 1.00 . A A . 44 LEU HD12 1 1
6 11936 1 1 44 LEU HD13 H 13.212 -6.623 2.697 1.00 . A A . 44 LEU HD13 1 1
6 11937 1 1 44 LEU HD21 H 12.936 -8.475 5.937 1.00 . A A . 44 LEU HD21 1 1
6 11938 1 1 44 LEU HD22 H 13.761 -7.137 5.136 1.00 . A A . 44 LEU HD22 1 1
6 11939 1 1 44 LEU HD23 H 12.044 -6.995 5.573 1.00 . A A . 44 LEU HD23 1 1
6 11940 1 1 44 LEU HG H 13.252 -8.876 3.474 1.00 . A A . 44 LEU HG 1 1
6 11941 1 1 44 LEU N N 12.238 -11.303 3.892 1.00 . A A . 44 LEU N 1 1
6 11942 1 1 44 LEU O O 9.495 -11.832 3.813 1.00 . A A . 44 LEU O 1 1
6 11943 1 1 45 PRO C C 6.788 -10.666 5.127 1.00 . A A . 45 PRO C 1 1
6 11944 1 1 45 PRO CA C 7.826 -11.371 6.021 1.00 . A A . 45 PRO CA 1 1
6 11945 1 1 45 PRO CB C 7.560 -11.202 7.518 1.00 . A A . 45 PRO CB 1 1
6 11946 1 1 45 PRO CD C 9.552 -9.975 6.927 1.00 . A A . 45 PRO CD 1 1
6 11947 1 1 45 PRO CG C 8.372 -9.969 7.895 1.00 . A A . 45 PRO CG 1 1
6 11948 1 1 45 PRO HA H 7.827 -12.435 5.782 1.00 . A A . 45 PRO HA 1 1
6 11949 1 1 45 PRO HB2 H 6.499 -11.074 7.745 1.00 . A A . 45 PRO HB2 1 1
6 11950 1 1 45 PRO HB3 H 7.975 -12.058 8.048 1.00 . A A . 45 PRO HB3 1 1
6 11951 1 1 45 PRO HD2 H 9.778 -8.958 6.605 1.00 . A A . 45 PRO HD2 1 1
6 11952 1 1 45 PRO HD3 H 10.423 -10.414 7.417 1.00 . A A . 45 PRO HD3 1 1
6 11953 1 1 45 PRO HG2 H 7.765 -9.089 7.731 1.00 . A A . 45 PRO HG2 1 1
6 11954 1 1 45 PRO HG3 H 8.705 -10.003 8.930 1.00 . A A . 45 PRO HG3 1 1
6 11955 1 1 45 PRO N N 9.157 -10.817 5.806 1.00 . A A . 45 PRO N 1 1
6 11956 1 1 45 PRO O O 7.075 -9.650 4.482 1.00 . A A . 45 PRO O 1 1
6 11957 1 1 46 VAL C C 3.615 -9.707 5.062 1.00 . A A . 46 VAL C 1 1
6 11958 1 1 46 VAL CA C 4.463 -10.709 4.267 1.00 . A A . 46 VAL CA 1 1
6 11959 1 1 46 VAL CB C 3.627 -11.912 3.769 1.00 . A A . 46 VAL CB 1 1
6 11960 1 1 46 VAL CG1 C 2.480 -11.490 2.841 1.00 . A A . 46 VAL CG1 1 1
6 11961 1 1 46 VAL CG2 C 4.501 -12.896 2.977 1.00 . A A . 46 VAL CG2 1 1
6 11962 1 1 46 VAL H H 5.390 -12.039 5.626 1.00 . A A . 46 VAL H 1 1
6 11963 1 1 46 VAL HA H 4.875 -10.197 3.396 1.00 . A A . 46 VAL HA 1 1
6 11964 1 1 46 VAL HB H 3.206 -12.439 4.627 1.00 . A A . 46 VAL HB 1 1
6 11965 1 1 46 VAL HG11 H 2.863 -10.893 2.012 1.00 . A A . 46 VAL HG11 1 1
6 11966 1 1 46 VAL HG12 H 1.974 -12.362 2.428 1.00 . A A . 46 VAL HG12 1 1
6 11967 1 1 46 VAL HG13 H 1.741 -10.909 3.393 1.00 . A A . 46 VAL HG13 1 1
6 11968 1 1 46 VAL HG21 H 3.897 -13.703 2.566 1.00 . A A . 46 VAL HG21 1 1
6 11969 1 1 46 VAL HG22 H 4.967 -12.370 2.151 1.00 . A A . 46 VAL HG22 1 1
6 11970 1 1 46 VAL HG23 H 5.267 -13.343 3.611 1.00 . A A . 46 VAL HG23 1 1
6 11971 1 1 46 VAL N N 5.573 -11.214 5.074 1.00 . A A . 46 VAL N 1 1
6 11972 1 1 46 VAL O O 3.294 -9.935 6.233 1.00 . A A . 46 VAL O 1 1
6 11973 1 1 47 LEU C C 1.034 -8.137 5.265 1.00 . A A . 47 LEU C 1 1
6 11974 1 1 47 LEU CA C 2.420 -7.551 5.003 1.00 . A A . 47 LEU CA 1 1
6 11975 1 1 47 LEU CB C 2.349 -6.327 4.067 1.00 . A A . 47 LEU CB 1 1
6 11976 1 1 47 LEU CD1 C 1.352 -4.666 5.740 1.00 . A A . 47 LEU CD1 1 1
6 11977 1 1 47 LEU CD2 C 3.820 -4.743 5.437 1.00 . A A . 47 LEU CD2 1 1
6 11978 1 1 47 LEU CG C 2.471 -4.948 4.740 1.00 . A A . 47 LEU CG 1 1
6 11979 1 1 47 LEU H H 3.528 -8.466 3.456 1.00 . A A . 47 LEU H 1 1
6 11980 1 1 47 LEU HA H 2.880 -7.271 5.949 1.00 . A A . 47 LEU HA 1 1
6 11981 1 1 47 LEU HB2 H 3.138 -6.401 3.320 1.00 . A A . 47 LEU HB2 1 1
6 11982 1 1 47 LEU HB3 H 1.399 -6.356 3.534 1.00 . A A . 47 LEU HB3 1 1
6 11983 1 1 47 LEU HD11 H 1.451 -5.306 6.612 1.00 . A A . 47 LEU HD11 1 1
6 11984 1 1 47 LEU HD12 H 1.415 -3.629 6.058 1.00 . A A . 47 LEU HD12 1 1
6 11985 1 1 47 LEU HD13 H 0.389 -4.824 5.258 1.00 . A A . 47 LEU HD13 1 1
6 11986 1 1 47 LEU HD21 H 3.932 -5.430 6.273 1.00 . A A . 47 LEU HD21 1 1
6 11987 1 1 47 LEU HD22 H 4.627 -4.908 4.724 1.00 . A A . 47 LEU HD22 1 1
6 11988 1 1 47 LEU HD23 H 3.885 -3.727 5.817 1.00 . A A . 47 LEU HD23 1 1
6 11989 1 1 47 LEU HG H 2.400 -4.199 3.954 1.00 . A A . 47 LEU HG 1 1
6 11990 1 1 47 LEU N N 3.238 -8.600 4.414 1.00 . A A . 47 LEU N 1 1
6 11991 1 1 47 LEU O O 0.467 -8.809 4.406 1.00 . A A . 47 LEU O 1 1
6 11992 1 1 48 ASP C C -1.980 -7.675 6.407 1.00 . A A . 48 ASP C 1 1
6 11993 1 1 48 ASP CA C -0.744 -8.299 7.055 1.00 . A A . 48 ASP CA 1 1
6 11994 1 1 48 ASP CB C -0.730 -7.971 8.556 1.00 . A A . 48 ASP CB 1 1
6 11995 1 1 48 ASP CG C -0.211 -6.561 8.841 1.00 . A A . 48 ASP CG 1 1
6 11996 1 1 48 ASP H H 1.099 -7.309 7.081 1.00 . A A . 48 ASP H 1 1
6 11997 1 1 48 ASP HA H -0.834 -9.377 6.939 1.00 . A A . 48 ASP HA 1 1
6 11998 1 1 48 ASP HB2 H -1.737 -8.091 8.957 1.00 . A A . 48 ASP HB2 1 1
6 11999 1 1 48 ASP HB3 H -0.071 -8.685 9.048 1.00 . A A . 48 ASP HB3 1 1
6 12000 1 1 48 ASP N N 0.535 -7.884 6.467 1.00 . A A . 48 ASP N 1 1
6 12001 1 1 48 ASP O O -3.095 -8.163 6.600 1.00 . A A . 48 ASP O 1 1
6 12002 1 1 48 ASP OD1 O 1.035 -6.395 8.821 1.00 . A A . 48 ASP OD1 1 1
6 12003 1 1 48 ASP OD2 O -1.007 -5.609 8.958 1.00 . A A . 48 ASP OD2 1 1
6 12004 1 1 49 LYS C C -2.289 -5.668 3.502 1.00 . A A . 49 LYS C 1 1
6 12005 1 1 49 LYS CA C -2.854 -5.895 4.904 1.00 . A A . 49 LYS CA 1 1
6 12006 1 1 49 LYS CB C -3.262 -4.595 5.632 1.00 . A A . 49 LYS CB 1 1
6 12007 1 1 49 LYS CD C -5.282 -5.517 7.016 1.00 . A A . 49 LYS CD 1 1
6 12008 1 1 49 LYS CE C -6.519 -4.605 7.070 1.00 . A A . 49 LYS CE 1 1
6 12009 1 1 49 LYS CG C -3.918 -4.803 7.013 1.00 . A A . 49 LYS CG 1 1
6 12010 1 1 49 LYS H H -0.870 -6.257 5.512 1.00 . A A . 49 LYS H 1 1
6 12011 1 1 49 LYS HA H -3.721 -6.549 4.799 1.00 . A A . 49 LYS HA 1 1
6 12012 1 1 49 LYS HB2 H -2.362 -3.993 5.768 1.00 . A A . 49 LYS HB2 1 1
6 12013 1 1 49 LYS HB3 H -3.952 -4.027 5.007 1.00 . A A . 49 LYS HB3 1 1
6 12014 1 1 49 LYS HD2 H -5.364 -6.206 6.179 1.00 . A A . 49 LYS HD2 1 1
6 12015 1 1 49 LYS HD3 H -5.313 -6.120 7.925 1.00 . A A . 49 LYS HD3 1 1
6 12016 1 1 49 LYS HE2 H -7.393 -5.236 7.218 1.00 . A A . 49 LYS HE2 1 1
6 12017 1 1 49 LYS HE3 H -6.442 -3.954 7.943 1.00 . A A . 49 LYS HE3 1 1
6 12018 1 1 49 LYS HG2 H -3.236 -5.383 7.630 1.00 . A A . 49 LYS HG2 1 1
6 12019 1 1 49 LYS HG3 H -4.034 -3.838 7.504 1.00 . A A . 49 LYS HG3 1 1
6 12020 1 1 49 LYS HZ1 H -6.056 -3.065 5.787 1.00 . A A . 49 LYS HZ1 1 1
6 12021 1 1 49 LYS HZ2 H -6.709 -4.366 5.016 1.00 . A A . 49 LYS HZ2 1 1
6 12022 1 1 49 LYS HZ3 H -7.660 -3.357 5.919 1.00 . A A . 49 LYS HZ3 1 1
6 12023 1 1 49 LYS N N -1.810 -6.609 5.633 1.00 . A A . 49 LYS N 1 1
6 12024 1 1 49 LYS NZ N -6.749 -3.792 5.855 1.00 . A A . 49 LYS NZ 1 1
6 12025 1 1 49 LYS O O -1.179 -6.126 3.208 1.00 . A A . 49 LYS O 1 1
6 12026 1 1 50 THR C C -2.793 -3.288 0.916 1.00 . A A . 50 THR C 1 1
6 12027 1 1 50 THR CA C -2.578 -4.768 1.255 1.00 . A A . 50 THR CA 1 1
6 12028 1 1 50 THR CB C -3.225 -5.779 0.280 1.00 . A A . 50 THR CB 1 1
6 12029 1 1 50 THR CG2 C -2.320 -6.085 -0.916 1.00 . A A . 50 THR CG2 1 1
6 12030 1 1 50 THR H H -3.945 -4.672 2.912 1.00 . A A . 50 THR H 1 1
6 12031 1 1 50 THR HA H -1.503 -4.938 1.212 1.00 . A A . 50 THR HA 1 1
6 12032 1 1 50 THR HB H -4.171 -5.368 -0.081 1.00 . A A . 50 THR HB 1 1
6 12033 1 1 50 THR HG1 H -2.664 -7.435 1.197 1.00 . A A . 50 THR HG1 1 1
6 12034 1 1 50 THR HG21 H -2.830 -6.760 -1.604 1.00 . A A . 50 THR HG21 1 1
6 12035 1 1 50 THR HG22 H -2.073 -5.168 -1.440 1.00 . A A . 50 THR HG22 1 1
6 12036 1 1 50 THR HG23 H -1.392 -6.552 -0.581 1.00 . A A . 50 THR HG23 1 1
6 12037 1 1 50 THR N N -3.040 -5.018 2.618 1.00 . A A . 50 THR N 1 1
6 12038 1 1 50 THR O O -1.826 -2.569 0.647 1.00 . A A . 50 THR O 1 1
6 12039 1 1 50 THR OG1 O -3.499 -7.029 0.902 1.00 . A A . 50 THR OG1 1 1
6 12040 1 1 51 LYS C C -4.142 -0.532 1.875 1.00 . A A . 51 LYS C 1 1
6 12041 1 1 51 LYS CA C -4.358 -1.410 0.645 1.00 . A A . 51 LYS CA 1 1
6 12042 1 1 51 LYS CB C -5.817 -1.315 0.177 1.00 . A A . 51 LYS CB 1 1
6 12043 1 1 51 LYS CD C -6.993 -2.888 -1.508 1.00 . A A . 51 LYS CD 1 1
6 12044 1 1 51 LYS CE C -8.414 -2.555 -1.044 1.00 . A A . 51 LYS CE 1 1
6 12045 1 1 51 LYS CG C -6.005 -1.744 -1.288 1.00 . A A . 51 LYS CG 1 1
6 12046 1 1 51 LYS H H -4.806 -3.423 1.174 1.00 . A A . 51 LYS H 1 1
6 12047 1 1 51 LYS HA H -3.707 -1.047 -0.150 1.00 . A A . 51 LYS HA 1 1
6 12048 1 1 51 LYS HB2 H -6.440 -1.908 0.842 1.00 . A A . 51 LYS HB2 1 1
6 12049 1 1 51 LYS HB3 H -6.135 -0.281 0.259 1.00 . A A . 51 LYS HB3 1 1
6 12050 1 1 51 LYS HD2 H -7.023 -3.113 -2.573 1.00 . A A . 51 LYS HD2 1 1
6 12051 1 1 51 LYS HD3 H -6.621 -3.769 -0.983 1.00 . A A . 51 LYS HD3 1 1
6 12052 1 1 51 LYS HE2 H -8.377 -2.109 -0.053 1.00 . A A . 51 LYS HE2 1 1
6 12053 1 1 51 LYS HE3 H -8.869 -1.828 -1.723 1.00 . A A . 51 LYS HE3 1 1
6 12054 1 1 51 LYS HG2 H -6.327 -0.882 -1.874 1.00 . A A . 51 LYS HG2 1 1
6 12055 1 1 51 LYS HG3 H -5.049 -2.083 -1.676 1.00 . A A . 51 LYS HG3 1 1
6 12056 1 1 51 LYS HZ1 H -9.436 -4.096 -1.936 1.00 . A A . 51 LYS HZ1 1 1
6 12057 1 1 51 LYS HZ2 H -8.809 -4.502 -0.433 1.00 . A A . 51 LYS HZ2 1 1
6 12058 1 1 51 LYS HZ3 H -10.152 -3.574 -0.582 1.00 . A A . 51 LYS HZ3 1 1
6 12059 1 1 51 LYS N N -4.039 -2.806 0.944 1.00 . A A . 51 LYS N 1 1
6 12060 1 1 51 LYS NZ N -9.243 -3.775 -0.994 1.00 . A A . 51 LYS NZ 1 1
6 12061 1 1 51 LYS O O -4.671 -0.839 2.942 1.00 . A A . 51 LYS O 1 1
6 12062 1 1 52 PHE C C -3.607 2.917 2.386 1.00 . A A . 52 PHE C 1 1
6 12063 1 1 52 PHE CA C -3.082 1.529 2.775 1.00 . A A . 52 PHE CA 1 1
6 12064 1 1 52 PHE CB C -1.561 1.597 3.029 1.00 . A A . 52 PHE CB 1 1
6 12065 1 1 52 PHE CD1 C -1.012 -0.729 3.851 1.00 . A A . 52 PHE CD1 1 1
6 12066 1 1 52 PHE CD2 C -0.595 1.151 5.338 1.00 . A A . 52 PHE CD2 1 1
6 12067 1 1 52 PHE CE1 C -0.569 -1.608 4.852 1.00 . A A . 52 PHE CE1 1 1
6 12068 1 1 52 PHE CE2 C -0.143 0.267 6.336 1.00 . A A . 52 PHE CE2 1 1
6 12069 1 1 52 PHE CG C -1.040 0.653 4.095 1.00 . A A . 52 PHE CG 1 1
6 12070 1 1 52 PHE CZ C -0.136 -1.117 6.091 1.00 . A A . 52 PHE CZ 1 1
6 12071 1 1 52 PHE H H -2.988 0.760 0.825 1.00 . A A . 52 PHE H 1 1
6 12072 1 1 52 PHE HA H -3.574 1.214 3.692 1.00 . A A . 52 PHE HA 1 1
6 12073 1 1 52 PHE HB2 H -1.027 1.403 2.100 1.00 . A A . 52 PHE HB2 1 1
6 12074 1 1 52 PHE HB3 H -1.297 2.611 3.329 1.00 . A A . 52 PHE HB3 1 1
6 12075 1 1 52 PHE HD1 H -1.353 -1.123 2.905 1.00 . A A . 52 PHE HD1 1 1
6 12076 1 1 52 PHE HD2 H -0.632 2.211 5.542 1.00 . A A . 52 PHE HD2 1 1
6 12077 1 1 52 PHE HE1 H -0.586 -2.673 4.685 1.00 . A A . 52 PHE HE1 1 1
6 12078 1 1 52 PHE HE2 H 0.162 0.644 7.300 1.00 . A A . 52 PHE HE2 1 1
6 12079 1 1 52 PHE HZ H 0.160 -1.829 6.844 1.00 . A A . 52 PHE HZ 1 1
6 12080 1 1 52 PHE N N -3.392 0.561 1.732 1.00 . A A . 52 PHE N 1 1
6 12081 1 1 52 PHE O O -3.756 3.245 1.203 1.00 . A A . 52 PHE O 1 1
6 12082 1 1 53 LEU C C -3.231 5.965 3.927 1.00 . A A . 53 LEU C 1 1
6 12083 1 1 53 LEU CA C -4.343 5.117 3.319 1.00 . A A . 53 LEU CA 1 1
6 12084 1 1 53 LEU CB C -5.676 5.293 4.073 1.00 . A A . 53 LEU CB 1 1
6 12085 1 1 53 LEU CD1 C -8.022 4.401 4.241 1.00 . A A . 53 LEU CD1 1 1
6 12086 1 1 53 LEU CD2 C -7.459 5.948 2.395 1.00 . A A . 53 LEU CD2 1 1
6 12087 1 1 53 LEU CG C -6.911 4.843 3.283 1.00 . A A . 53 LEU CG 1 1
6 12088 1 1 53 LEU H H -3.699 3.378 4.340 1.00 . A A . 53 LEU H 1 1
6 12089 1 1 53 LEU HA H -4.479 5.406 2.274 1.00 . A A . 53 LEU HA 1 1
6 12090 1 1 53 LEU HB2 H -5.639 4.703 4.980 1.00 . A A . 53 LEU HB2 1 1
6 12091 1 1 53 LEU HB3 H -5.797 6.336 4.366 1.00 . A A . 53 LEU HB3 1 1
6 12092 1 1 53 LEU HD11 H -8.314 5.230 4.885 1.00 . A A . 53 LEU HD11 1 1
6 12093 1 1 53 LEU HD12 H -8.894 4.074 3.673 1.00 . A A . 53 LEU HD12 1 1
6 12094 1 1 53 LEU HD13 H -7.675 3.581 4.870 1.00 . A A . 53 LEU HD13 1 1
6 12095 1 1 53 LEU HD21 H -8.317 5.559 1.848 1.00 . A A . 53 LEU HD21 1 1
6 12096 1 1 53 LEU HD22 H -7.784 6.784 3.014 1.00 . A A . 53 LEU HD22 1 1
6 12097 1 1 53 LEU HD23 H -6.697 6.264 1.684 1.00 . A A . 53 LEU HD23 1 1
6 12098 1 1 53 LEU HG H -6.631 4.015 2.642 1.00 . A A . 53 LEU HG 1 1
6 12099 1 1 53 LEU N N -3.859 3.741 3.404 1.00 . A A . 53 LEU N 1 1
6 12100 1 1 53 LEU O O -3.055 5.984 5.154 1.00 . A A . 53 LEU O 1 1
6 12101 1 1 54 VAL C C -1.739 8.912 3.339 1.00 . A A . 54 VAL C 1 1
6 12102 1 1 54 VAL CA C -1.327 7.451 3.480 1.00 . A A . 54 VAL CA 1 1
6 12103 1 1 54 VAL CB C -0.078 7.121 2.630 1.00 . A A . 54 VAL CB 1 1
6 12104 1 1 54 VAL CG1 C 1.121 7.960 3.073 1.00 . A A . 54 VAL CG1 1 1
6 12105 1 1 54 VAL CG2 C 0.268 5.628 2.729 1.00 . A A . 54 VAL CG2 1 1
6 12106 1 1 54 VAL H H -2.632 6.572 2.064 1.00 . A A . 54 VAL H 1 1
6 12107 1 1 54 VAL HA H -1.089 7.249 4.524 1.00 . A A . 54 VAL HA 1 1
6 12108 1 1 54 VAL HB H -0.260 7.343 1.582 1.00 . A A . 54 VAL HB 1 1
6 12109 1 1 54 VAL HG11 H 1.283 7.842 4.131 1.00 . A A . 54 VAL HG11 1 1
6 12110 1 1 54 VAL HG12 H 2.023 7.659 2.542 1.00 . A A . 54 VAL HG12 1 1
6 12111 1 1 54 VAL HG13 H 0.935 9.015 2.880 1.00 . A A . 54 VAL HG13 1 1
6 12112 1 1 54 VAL HG21 H 1.203 5.435 2.203 1.00 . A A . 54 VAL HG21 1 1
6 12113 1 1 54 VAL HG22 H 0.365 5.338 3.773 1.00 . A A . 54 VAL HG22 1 1
6 12114 1 1 54 VAL HG23 H -0.513 5.030 2.263 1.00 . A A . 54 VAL HG23 1 1
6 12115 1 1 54 VAL N N -2.448 6.612 3.065 1.00 . A A . 54 VAL N 1 1
6 12116 1 1 54 VAL O O -2.255 9.271 2.283 1.00 . A A . 54 VAL O 1 1
6 12117 1 1 55 PRO C C -0.901 11.848 3.412 1.00 . A A . 55 PRO C 1 1
6 12118 1 1 55 PRO CA C -1.955 11.151 4.275 1.00 . A A . 55 PRO CA 1 1
6 12119 1 1 55 PRO CB C -1.966 11.670 5.710 1.00 . A A . 55 PRO CB 1 1
6 12120 1 1 55 PRO CD C -1.027 9.469 5.685 1.00 . A A . 55 PRO CD 1 1
6 12121 1 1 55 PRO CG C -0.883 10.823 6.375 1.00 . A A . 55 PRO CG 1 1
6 12122 1 1 55 PRO HA H -2.935 11.276 3.824 1.00 . A A . 55 PRO HA 1 1
6 12123 1 1 55 PRO HB2 H -1.742 12.733 5.747 1.00 . A A . 55 PRO HB2 1 1
6 12124 1 1 55 PRO HB3 H -2.933 11.466 6.169 1.00 . A A . 55 PRO HB3 1 1
6 12125 1 1 55 PRO HD2 H -0.054 8.990 5.600 1.00 . A A . 55 PRO HD2 1 1
6 12126 1 1 55 PRO HD3 H -1.718 8.842 6.252 1.00 . A A . 55 PRO HD3 1 1
6 12127 1 1 55 PRO HG2 H 0.087 11.258 6.153 1.00 . A A . 55 PRO HG2 1 1
6 12128 1 1 55 PRO HG3 H -1.006 10.730 7.448 1.00 . A A . 55 PRO HG3 1 1
6 12129 1 1 55 PRO N N -1.599 9.749 4.378 1.00 . A A . 55 PRO N 1 1
6 12130 1 1 55 PRO O O 0.293 11.566 3.521 1.00 . A A . 55 PRO O 1 1
6 12131 1 1 56 ASP C C 0.634 14.401 2.398 1.00 . A A . 56 ASP C 1 1
6 12132 1 1 56 ASP CA C -0.456 13.563 1.704 1.00 . A A . 56 ASP CA 1 1
6 12133 1 1 56 ASP CB C -1.318 14.432 0.779 1.00 . A A . 56 ASP CB 1 1
6 12134 1 1 56 ASP CG C -1.857 15.705 1.425 1.00 . A A . 56 ASP CG 1 1
6 12135 1 1 56 ASP H H -2.320 13.010 2.528 1.00 . A A . 56 ASP H 1 1
6 12136 1 1 56 ASP HA H 0.066 12.837 1.081 1.00 . A A . 56 ASP HA 1 1
6 12137 1 1 56 ASP HB2 H -0.711 14.727 -0.072 1.00 . A A . 56 ASP HB2 1 1
6 12138 1 1 56 ASP HB3 H -2.154 13.843 0.401 1.00 . A A . 56 ASP HB3 1 1
6 12139 1 1 56 ASP N N -1.329 12.805 2.598 1.00 . A A . 56 ASP N 1 1
6 12140 1 1 56 ASP O O 1.507 14.925 1.705 1.00 . A A . 56 ASP O 1 1
6 12141 1 1 56 ASP OD1 O -2.142 15.724 2.640 1.00 . A A . 56 ASP OD1 1 1
6 12142 1 1 56 ASP OD2 O -2.083 16.689 0.680 1.00 . A A . 56 ASP OD2 1 1
6 12143 1 1 57 HIS C C 2.830 14.400 5.026 1.00 . A A . 57 HIS C 1 1
6 12144 1 1 57 HIS CA C 1.671 15.259 4.470 1.00 . A A . 57 HIS CA 1 1
6 12145 1 1 57 HIS CB C 0.997 16.131 5.543 1.00 . A A . 57 HIS CB 1 1
6 12146 1 1 57 HIS CD2 C 1.029 14.761 7.712 1.00 . A A . 57 HIS CD2 1 1
6 12147 1 1 57 HIS CE1 C -1.108 14.310 7.902 1.00 . A A . 57 HIS CE1 1 1
6 12148 1 1 57 HIS CG C 0.368 15.353 6.668 1.00 . A A . 57 HIS CG 1 1
6 12149 1 1 57 HIS H H -0.076 14.053 4.259 1.00 . A A . 57 HIS H 1 1
6 12150 1 1 57 HIS HA H 2.131 15.963 3.776 1.00 . A A . 57 HIS HA 1 1
6 12151 1 1 57 HIS HB2 H 1.736 16.815 5.961 1.00 . A A . 57 HIS HB2 1 1
6 12152 1 1 57 HIS HB3 H 0.231 16.747 5.066 1.00 . A A . 57 HIS HB3 1 1
6 12153 1 1 57 HIS HD1 H -1.751 15.428 6.247 1.00 . A A . 57 HIS HD1 1 1
6 12154 1 1 57 HIS HD2 H 2.093 14.777 7.896 1.00 . A A . 57 HIS HD2 1 1
6 12155 1 1 57 HIS HE1 H -2.040 13.900 8.247 1.00 . A A . 57 HIS HE1 1 1
6 12156 1 1 57 HIS N N 0.663 14.494 3.735 1.00 . A A . 57 HIS N 1 1
6 12157 1 1 57 HIS ND1 N -0.973 15.086 6.816 1.00 . A A . 57 HIS ND1 1 1
6 12158 1 1 57 HIS NE2 N 0.079 14.091 8.482 1.00 . A A . 57 HIS NE2 1 1
6 12159 1 1 57 HIS O O 3.796 14.979 5.534 1.00 . A A . 57 HIS O 1 1
6 12160 1 1 58 VAL C C 4.811 11.729 4.373 1.00 . A A . 58 VAL C 1 1
6 12161 1 1 58 VAL CA C 3.903 12.236 5.503 1.00 . A A . 58 VAL CA 1 1
6 12162 1 1 58 VAL CB C 3.455 11.109 6.452 1.00 . A A . 58 VAL CB 1 1
6 12163 1 1 58 VAL CG1 C 2.686 11.664 7.658 1.00 . A A . 58 VAL CG1 1 1
6 12164 1 1 58 VAL CG2 C 2.671 9.988 5.762 1.00 . A A . 58 VAL CG2 1 1
6 12165 1 1 58 VAL H H 1.979 12.594 4.584 1.00 . A A . 58 VAL H 1 1
6 12166 1 1 58 VAL HA H 4.528 12.871 6.123 1.00 . A A . 58 VAL HA 1 1
6 12167 1 1 58 VAL HB H 4.361 10.657 6.852 1.00 . A A . 58 VAL HB 1 1
6 12168 1 1 58 VAL HG11 H 3.284 12.427 8.158 1.00 . A A . 58 VAL HG11 1 1
6 12169 1 1 58 VAL HG12 H 1.744 12.108 7.350 1.00 . A A . 58 VAL HG12 1 1
6 12170 1 1 58 VAL HG13 H 2.489 10.866 8.374 1.00 . A A . 58 VAL HG13 1 1
6 12171 1 1 58 VAL HG21 H 3.337 9.422 5.112 1.00 . A A . 58 VAL HG21 1 1
6 12172 1 1 58 VAL HG22 H 2.261 9.312 6.509 1.00 . A A . 58 VAL HG22 1 1
6 12173 1 1 58 VAL HG23 H 1.871 10.401 5.153 1.00 . A A . 58 VAL HG23 1 1
6 12174 1 1 58 VAL N N 2.783 13.058 4.997 1.00 . A A . 58 VAL N 1 1
6 12175 1 1 58 VAL O O 4.317 11.211 3.369 1.00 . A A . 58 VAL O 1 1
6 12176 1 1 59 ASN C C 7.254 9.846 3.573 1.00 . A A . 59 ASN C 1 1
6 12177 1 1 59 ASN CA C 7.098 11.375 3.518 1.00 . A A . 59 ASN CA 1 1
6 12178 1 1 59 ASN CB C 8.457 12.092 3.617 1.00 . A A . 59 ASN CB 1 1
6 12179 1 1 59 ASN CG C 9.263 12.000 4.894 1.00 . A A . 59 ASN CG 1 1
6 12180 1 1 59 ASN H H 6.479 12.291 5.367 1.00 . A A . 59 ASN H 1 1
6 12181 1 1 59 ASN HA H 6.717 11.623 2.523 1.00 . A A . 59 ASN HA 1 1
6 12182 1 1 59 ASN HB2 H 9.115 11.690 2.866 1.00 . A A . 59 ASN HB2 1 1
6 12183 1 1 59 ASN HB3 H 8.317 13.126 3.346 1.00 . A A . 59 ASN HB3 1 1
6 12184 1 1 59 ASN HD21 H 7.995 10.699 5.854 1.00 . A A . 59 ASN HD21 1 1
6 12185 1 1 59 ASN HD22 H 9.504 11.207 6.652 1.00 . A A . 59 ASN HD22 1 1
6 12186 1 1 59 ASN N N 6.135 11.852 4.523 1.00 . A A . 59 ASN N 1 1
6 12187 1 1 59 ASN ND2 N 8.887 11.171 5.846 1.00 . A A . 59 ASN ND2 1 1
6 12188 1 1 59 ASN O O 6.740 9.163 4.476 1.00 . A A . 59 ASN O 1 1
6 12189 1 1 59 ASN OD1 O 10.292 12.655 5.015 1.00 . A A . 59 ASN OD1 1 1
6 12190 1 1 60 MET C C 8.970 7.323 3.706 1.00 . A A . 60 MET C 1 1
6 12191 1 1 60 MET CA C 8.210 7.857 2.518 1.00 . A A . 60 MET CA 1 1
6 12192 1 1 60 MET CB C 8.956 7.428 1.241 1.00 . A A . 60 MET CB 1 1
6 12193 1 1 60 MET CE C 8.369 5.307 -1.361 1.00 . A A . 60 MET CE 1 1
6 12194 1 1 60 MET CG C 8.287 7.798 -0.075 1.00 . A A . 60 MET CG 1 1
6 12195 1 1 60 MET H H 8.401 9.860 1.876 1.00 . A A . 60 MET H 1 1
6 12196 1 1 60 MET HA H 7.231 7.396 2.585 1.00 . A A . 60 MET HA 1 1
6 12197 1 1 60 MET HB2 H 9.951 7.876 1.222 1.00 . A A . 60 MET HB2 1 1
6 12198 1 1 60 MET HB3 H 9.071 6.345 1.272 1.00 . A A . 60 MET HB3 1 1
6 12199 1 1 60 MET HE1 H 8.769 4.827 -0.469 1.00 . A A . 60 MET HE1 1 1
6 12200 1 1 60 MET HE2 H 7.282 5.347 -1.296 1.00 . A A . 60 MET HE2 1 1
6 12201 1 1 60 MET HE3 H 8.654 4.732 -2.242 1.00 . A A . 60 MET HE3 1 1
6 12202 1 1 60 MET HG2 H 7.233 7.562 -0.042 1.00 . A A . 60 MET HG2 1 1
6 12203 1 1 60 MET HG3 H 8.366 8.876 -0.194 1.00 . A A . 60 MET HG3 1 1
6 12204 1 1 60 MET N N 7.983 9.288 2.605 1.00 . A A . 60 MET N 1 1
6 12205 1 1 60 MET O O 8.701 6.192 4.096 1.00 . A A . 60 MET O 1 1
6 12206 1 1 60 MET SD S 9.034 6.982 -1.519 1.00 . A A . 60 MET SD 1 1
6 12207 1 1 61 SER C C 9.598 7.139 6.518 1.00 . A A . 61 SER C 1 1
6 12208 1 1 61 SER CA C 10.616 7.621 5.469 1.00 . A A . 61 SER CA 1 1
6 12209 1 1 61 SER CB C 11.597 8.694 5.960 1.00 . A A . 61 SER CB 1 1
6 12210 1 1 61 SER H H 10.049 9.032 3.934 1.00 . A A . 61 SER H 1 1
6 12211 1 1 61 SER HA H 11.190 6.757 5.130 1.00 . A A . 61 SER HA 1 1
6 12212 1 1 61 SER HB2 H 12.147 9.086 5.103 1.00 . A A . 61 SER HB2 1 1
6 12213 1 1 61 SER HB3 H 11.041 9.507 6.422 1.00 . A A . 61 SER HB3 1 1
6 12214 1 1 61 SER HG H 12.629 7.214 6.727 1.00 . A A . 61 SER HG 1 1
6 12215 1 1 61 SER N N 9.875 8.103 4.307 1.00 . A A . 61 SER N 1 1
6 12216 1 1 61 SER O O 9.759 6.070 7.114 1.00 . A A . 61 SER O 1 1
6 12217 1 1 61 SER OG O 12.530 8.171 6.887 1.00 . A A . 61 SER OG 1 1
6 12218 1 1 62 GLU C C 6.630 6.440 7.183 1.00 . A A . 62 GLU C 1 1
6 12219 1 1 62 GLU CA C 7.464 7.609 7.653 1.00 . A A . 62 GLU CA 1 1
6 12220 1 1 62 GLU CB C 6.618 8.844 7.950 1.00 . A A . 62 GLU CB 1 1
6 12221 1 1 62 GLU CD C 7.793 9.334 10.139 1.00 . A A . 62 GLU CD 1 1
6 12222 1 1 62 GLU CG C 7.476 9.843 8.722 1.00 . A A . 62 GLU CG 1 1
6 12223 1 1 62 GLU H H 8.451 8.777 6.202 1.00 . A A . 62 GLU H 1 1
6 12224 1 1 62 GLU HA H 7.925 7.274 8.570 1.00 . A A . 62 GLU HA 1 1
6 12225 1 1 62 GLU HB2 H 6.290 9.292 7.015 1.00 . A A . 62 GLU HB2 1 1
6 12226 1 1 62 GLU HB3 H 5.746 8.569 8.544 1.00 . A A . 62 GLU HB3 1 1
6 12227 1 1 62 GLU HG2 H 8.391 10.007 8.152 1.00 . A A . 62 GLU HG2 1 1
6 12228 1 1 62 GLU HG3 H 6.939 10.787 8.763 1.00 . A A . 62 GLU HG3 1 1
6 12229 1 1 62 GLU N N 8.531 7.916 6.719 1.00 . A A . 62 GLU N 1 1
6 12230 1 1 62 GLU O O 6.382 5.555 8.001 1.00 . A A . 62 GLU O 1 1
6 12231 1 1 62 GLU OE1 O 8.711 8.501 10.319 1.00 . A A . 62 GLU OE1 1 1
6 12232 1 1 62 GLU OE2 O 7.084 9.708 11.100 1.00 . A A . 62 GLU OE2 1 1
6 12233 1 1 63 LEU C C 6.235 3.969 5.757 1.00 . A A . 63 LEU C 1 1
6 12234 1 1 63 LEU CA C 5.433 5.239 5.452 1.00 . A A . 63 LEU CA 1 1
6 12235 1 1 63 LEU CB C 5.039 5.355 3.971 1.00 . A A . 63 LEU CB 1 1
6 12236 1 1 63 LEU CD1 C 5.385 2.959 2.996 1.00 . A A . 63 LEU CD1 1 1
6 12237 1 1 63 LEU CD2 C 3.191 3.573 4.073 1.00 . A A . 63 LEU CD2 1 1
6 12238 1 1 63 LEU CG C 4.412 4.104 3.310 1.00 . A A . 63 LEU CG 1 1
6 12239 1 1 63 LEU H H 6.459 7.174 5.291 1.00 . A A . 63 LEU H 1 1
6 12240 1 1 63 LEU HA H 4.524 5.200 6.047 1.00 . A A . 63 LEU HA 1 1
6 12241 1 1 63 LEU HB2 H 4.311 6.168 3.865 1.00 . A A . 63 LEU HB2 1 1
6 12242 1 1 63 LEU HB3 H 5.934 5.622 3.412 1.00 . A A . 63 LEU HB3 1 1
6 12243 1 1 63 LEU HD11 H 4.954 2.318 2.230 1.00 . A A . 63 LEU HD11 1 1
6 12244 1 1 63 LEU HD12 H 6.310 3.375 2.600 1.00 . A A . 63 LEU HD12 1 1
6 12245 1 1 63 LEU HD13 H 5.591 2.345 3.870 1.00 . A A . 63 LEU HD13 1 1
6 12246 1 1 63 LEU HD21 H 2.350 4.232 3.897 1.00 . A A . 63 LEU HD21 1 1
6 12247 1 1 63 LEU HD22 H 2.913 2.590 3.713 1.00 . A A . 63 LEU HD22 1 1
6 12248 1 1 63 LEU HD23 H 3.386 3.506 5.139 1.00 . A A . 63 LEU HD23 1 1
6 12249 1 1 63 LEU HG H 4.052 4.442 2.345 1.00 . A A . 63 LEU HG 1 1
6 12250 1 1 63 LEU N N 6.214 6.398 5.909 1.00 . A A . 63 LEU N 1 1
6 12251 1 1 63 LEU O O 5.701 3.044 6.380 1.00 . A A . 63 LEU O 1 1
6 12252 1 1 64 ILE C C 8.405 2.521 7.111 1.00 . A A . 64 ILE C 1 1
6 12253 1 1 64 ILE CA C 8.416 2.821 5.609 1.00 . A A . 64 ILE CA 1 1
6 12254 1 1 64 ILE CB C 9.841 3.101 5.043 1.00 . A A . 64 ILE CB 1 1
6 12255 1 1 64 ILE CD1 C 9.540 3.706 2.555 1.00 . A A . 64 ILE CD1 1 1
6 12256 1 1 64 ILE CG1 C 9.968 2.645 3.566 1.00 . A A . 64 ILE CG1 1 1
6 12257 1 1 64 ILE CG2 C 10.937 2.393 5.863 1.00 . A A . 64 ILE CG2 1 1
6 12258 1 1 64 ILE H H 7.864 4.754 4.861 1.00 . A A . 64 ILE H 1 1
6 12259 1 1 64 ILE HA H 8.004 1.944 5.110 1.00 . A A . 64 ILE HA 1 1
6 12260 1 1 64 ILE HB H 10.058 4.168 5.106 1.00 . A A . 64 ILE HB 1 1
6 12261 1 1 64 ILE HD11 H 8.498 3.977 2.708 1.00 . A A . 64 ILE HD11 1 1
6 12262 1 1 64 ILE HD12 H 10.175 4.586 2.661 1.00 . A A . 64 ILE HD12 1 1
6 12263 1 1 64 ILE HD13 H 9.661 3.316 1.547 1.00 . A A . 64 ILE HD13 1 1
6 12264 1 1 64 ILE HG12 H 11.008 2.408 3.337 1.00 . A A . 64 ILE HG12 1 1
6 12265 1 1 64 ILE HG13 H 9.384 1.741 3.400 1.00 . A A . 64 ILE HG13 1 1
6 12266 1 1 64 ILE HG21 H 10.667 1.354 6.027 1.00 . A A . 64 ILE HG21 1 1
6 12267 1 1 64 ILE HG22 H 11.899 2.444 5.349 1.00 . A A . 64 ILE HG22 1 1
6 12268 1 1 64 ILE HG23 H 11.065 2.888 6.825 1.00 . A A . 64 ILE HG23 1 1
6 12269 1 1 64 ILE N N 7.515 3.943 5.367 1.00 . A A . 64 ILE N 1 1
6 12270 1 1 64 ILE O O 8.203 1.373 7.502 1.00 . A A . 64 ILE O 1 1
6 12271 1 1 65 LYS C C 7.318 2.712 9.924 1.00 . A A . 65 LYS C 1 1
6 12272 1 1 65 LYS CA C 8.614 3.350 9.417 1.00 . A A . 65 LYS CA 1 1
6 12273 1 1 65 LYS CB C 9.020 4.674 10.083 1.00 . A A . 65 LYS CB 1 1
6 12274 1 1 65 LYS CD C 7.259 5.564 11.689 1.00 . A A . 65 LYS CD 1 1
6 12275 1 1 65 LYS CE C 7.093 6.380 12.972 1.00 . A A . 65 LYS CE 1 1
6 12276 1 1 65 LYS CG C 8.617 4.852 11.553 1.00 . A A . 65 LYS CG 1 1
6 12277 1 1 65 LYS H H 8.759 4.458 7.598 1.00 . A A . 65 LYS H 1 1
6 12278 1 1 65 LYS HA H 9.406 2.638 9.644 1.00 . A A . 65 LYS HA 1 1
6 12279 1 1 65 LYS HB2 H 10.105 4.733 10.027 1.00 . A A . 65 LYS HB2 1 1
6 12280 1 1 65 LYS HB3 H 8.643 5.512 9.506 1.00 . A A . 65 LYS HB3 1 1
6 12281 1 1 65 LYS HD2 H 7.095 6.240 10.849 1.00 . A A . 65 LYS HD2 1 1
6 12282 1 1 65 LYS HD3 H 6.475 4.809 11.675 1.00 . A A . 65 LYS HD3 1 1
6 12283 1 1 65 LYS HE2 H 6.028 6.586 13.078 1.00 . A A . 65 LYS HE2 1 1
6 12284 1 1 65 LYS HE3 H 7.422 5.788 13.826 1.00 . A A . 65 LYS HE3 1 1
6 12285 1 1 65 LYS HG2 H 8.576 3.867 12.026 1.00 . A A . 65 LYS HG2 1 1
6 12286 1 1 65 LYS HG3 H 9.383 5.455 12.042 1.00 . A A . 65 LYS HG3 1 1
6 12287 1 1 65 LYS HZ1 H 8.816 7.577 12.894 1.00 . A A . 65 LYS HZ1 1 1
6 12288 1 1 65 LYS HZ2 H 7.549 8.236 12.119 1.00 . A A . 65 LYS HZ2 1 1
6 12289 1 1 65 LYS HZ3 H 7.577 8.241 13.748 1.00 . A A . 65 LYS HZ3 1 1
6 12290 1 1 65 LYS N N 8.601 3.525 7.969 1.00 . A A . 65 LYS N 1 1
6 12291 1 1 65 LYS NZ N 7.808 7.677 12.934 1.00 . A A . 65 LYS NZ 1 1
6 12292 1 1 65 LYS O O 7.435 1.773 10.716 1.00 . A A . 65 LYS O 1 1
6 12293 1 1 66 ILE C C 4.883 1.069 9.562 1.00 . A A . 66 ILE C 1 1
6 12294 1 1 66 ILE CA C 4.862 2.551 9.962 1.00 . A A . 66 ILE CA 1 1
6 12295 1 1 66 ILE CB C 3.617 3.302 9.400 1.00 . A A . 66 ILE CB 1 1
6 12296 1 1 66 ILE CD1 C 3.947 5.827 9.927 1.00 . A A . 66 ILE CD1 1 1
6 12297 1 1 66 ILE CG1 C 3.230 4.524 10.266 1.00 . A A . 66 ILE CG1 1 1
6 12298 1 1 66 ILE CG2 C 2.367 2.394 9.370 1.00 . A A . 66 ILE CG2 1 1
6 12299 1 1 66 ILE H H 6.096 3.931 8.853 1.00 . A A . 66 ILE H 1 1
6 12300 1 1 66 ILE HA H 4.834 2.585 11.054 1.00 . A A . 66 ILE HA 1 1
6 12301 1 1 66 ILE HB H 3.809 3.625 8.374 1.00 . A A . 66 ILE HB 1 1
6 12302 1 1 66 ILE HD11 H 4.999 5.741 10.165 1.00 . A A . 66 ILE HD11 1 1
6 12303 1 1 66 ILE HD12 H 3.830 6.054 8.870 1.00 . A A . 66 ILE HD12 1 1
6 12304 1 1 66 ILE HD13 H 3.512 6.640 10.511 1.00 . A A . 66 ILE HD13 1 1
6 12305 1 1 66 ILE HG12 H 2.170 4.728 10.146 1.00 . A A . 66 ILE HG12 1 1
6 12306 1 1 66 ILE HG13 H 3.389 4.291 11.316 1.00 . A A . 66 ILE HG13 1 1
6 12307 1 1 66 ILE HG21 H 1.488 2.942 9.039 1.00 . A A . 66 ILE HG21 1 1
6 12308 1 1 66 ILE HG22 H 2.503 1.568 8.676 1.00 . A A . 66 ILE HG22 1 1
6 12309 1 1 66 ILE HG23 H 2.176 1.996 10.367 1.00 . A A . 66 ILE HG23 1 1
6 12310 1 1 66 ILE N N 6.124 3.155 9.510 1.00 . A A . 66 ILE N 1 1
6 12311 1 1 66 ILE O O 4.575 0.196 10.376 1.00 . A A . 66 ILE O 1 1
6 12312 1 1 67 ILE C C 6.330 -1.380 8.694 1.00 . A A . 67 ILE C 1 1
6 12313 1 1 67 ILE CA C 5.348 -0.591 7.817 1.00 . A A . 67 ILE CA 1 1
6 12314 1 1 67 ILE CB C 5.653 -0.565 6.294 1.00 . A A . 67 ILE CB 1 1
6 12315 1 1 67 ILE CD1 C 3.294 0.481 5.871 1.00 . A A . 67 ILE CD1 1 1
6 12316 1 1 67 ILE CG1 C 4.354 -0.543 5.449 1.00 . A A . 67 ILE CG1 1 1
6 12317 1 1 67 ILE CG2 C 6.512 -1.745 5.806 1.00 . A A . 67 ILE CG2 1 1
6 12318 1 1 67 ILE H H 5.526 1.524 7.681 1.00 . A A . 67 ILE H 1 1
6 12319 1 1 67 ILE HA H 4.369 -1.054 7.956 1.00 . A A . 67 ILE HA 1 1
6 12320 1 1 67 ILE HB H 6.212 0.342 6.065 1.00 . A A . 67 ILE HB 1 1
6 12321 1 1 67 ILE HD11 H 3.744 1.461 5.997 1.00 . A A . 67 ILE HD11 1 1
6 12322 1 1 67 ILE HD12 H 2.522 0.537 5.104 1.00 . A A . 67 ILE HD12 1 1
6 12323 1 1 67 ILE HD13 H 2.827 0.177 6.807 1.00 . A A . 67 ILE HD13 1 1
6 12324 1 1 67 ILE HG12 H 4.624 -0.334 4.413 1.00 . A A . 67 ILE HG12 1 1
6 12325 1 1 67 ILE HG13 H 3.885 -1.525 5.475 1.00 . A A . 67 ILE HG13 1 1
6 12326 1 1 67 ILE HG21 H 6.616 -1.709 4.721 1.00 . A A . 67 ILE HG21 1 1
6 12327 1 1 67 ILE HG22 H 7.510 -1.689 6.242 1.00 . A A . 67 ILE HG22 1 1
6 12328 1 1 67 ILE HG23 H 6.054 -2.695 6.085 1.00 . A A . 67 ILE HG23 1 1
6 12329 1 1 67 ILE N N 5.279 0.773 8.321 1.00 . A A . 67 ILE N 1 1
6 12330 1 1 67 ILE O O 5.970 -2.463 9.147 1.00 . A A . 67 ILE O 1 1
6 12331 1 1 68 ARG C C 7.884 -1.783 11.289 1.00 . A A . 68 ARG C 1 1
6 12332 1 1 68 ARG CA C 8.442 -1.614 9.874 1.00 . A A . 68 ARG CA 1 1
6 12333 1 1 68 ARG CB C 9.821 -0.944 9.900 1.00 . A A . 68 ARG CB 1 1
6 12334 1 1 68 ARG CD C 11.939 -0.409 8.614 1.00 . A A . 68 ARG CD 1 1
6 12335 1 1 68 ARG CG C 10.503 -0.943 8.524 1.00 . A A . 68 ARG CG 1 1
6 12336 1 1 68 ARG CZ C 14.185 -1.515 8.608 1.00 . A A . 68 ARG CZ 1 1
6 12337 1 1 68 ARG H H 7.846 0.033 8.671 1.00 . A A . 68 ARG H 1 1
6 12338 1 1 68 ARG HA H 8.546 -2.612 9.447 1.00 . A A . 68 ARG HA 1 1
6 12339 1 1 68 ARG HB2 H 9.729 0.081 10.264 1.00 . A A . 68 ARG HB2 1 1
6 12340 1 1 68 ARG HB3 H 10.451 -1.513 10.585 1.00 . A A . 68 ARG HB3 1 1
6 12341 1 1 68 ARG HD2 H 12.039 0.460 7.961 1.00 . A A . 68 ARG HD2 1 1
6 12342 1 1 68 ARG HD3 H 12.151 -0.091 9.635 1.00 . A A . 68 ARG HD3 1 1
6 12343 1 1 68 ARG HE H 12.510 -2.143 7.602 1.00 . A A . 68 ARG HE 1 1
6 12344 1 1 68 ARG HG2 H 10.496 -1.956 8.119 1.00 . A A . 68 ARG HG2 1 1
6 12345 1 1 68 ARG HG3 H 9.949 -0.320 7.832 1.00 . A A . 68 ARG HG3 1 1
6 12346 1 1 68 ARG HH11 H 14.282 0.413 9.294 1.00 . A A . 68 ARG HH11 1 1
6 12347 1 1 68 ARG HH12 H 15.724 -0.521 9.531 1.00 . A A . 68 ARG HH12 1 1
6 12348 1 1 68 ARG HH21 H 14.471 -3.451 7.998 1.00 . A A . 68 ARG HH21 1 1
6 12349 1 1 68 ARG HH22 H 15.853 -2.722 8.704 1.00 . A A . 68 ARG HH22 1 1
6 12350 1 1 68 ARG N N 7.522 -0.865 9.028 1.00 . A A . 68 ARG N 1 1
6 12351 1 1 68 ARG NE N 12.903 -1.446 8.220 1.00 . A A . 68 ARG NE 1 1
6 12352 1 1 68 ARG NH1 N 14.756 -0.487 9.216 1.00 . A A . 68 ARG NH1 1 1
6 12353 1 1 68 ARG NH2 N 14.889 -2.616 8.369 1.00 . A A . 68 ARG NH2 1 1
6 12354 1 1 68 ARG O O 8.200 -2.785 11.925 1.00 . A A . 68 ARG O 1 1
6 12355 1 1 69 ARG C C 5.561 -2.147 13.206 1.00 . A A . 69 ARG C 1 1
6 12356 1 1 69 ARG CA C 6.470 -0.920 13.124 1.00 . A A . 69 ARG CA 1 1
6 12357 1 1 69 ARG CB C 5.715 0.392 13.457 1.00 . A A . 69 ARG CB 1 1
6 12358 1 1 69 ARG CD C 6.112 1.610 15.690 1.00 . A A . 69 ARG CD 1 1
6 12359 1 1 69 ARG CG C 5.330 0.517 14.944 1.00 . A A . 69 ARG CG 1 1
6 12360 1 1 69 ARG CZ C 5.455 3.901 16.530 1.00 . A A . 69 ARG CZ 1 1
6 12361 1 1 69 ARG H H 6.826 -0.039 11.219 1.00 . A A . 69 ARG H 1 1
6 12362 1 1 69 ARG HA H 7.285 -1.051 13.838 1.00 . A A . 69 ARG HA 1 1
6 12363 1 1 69 ARG HB2 H 6.328 1.249 13.174 1.00 . A A . 69 ARG HB2 1 1
6 12364 1 1 69 ARG HB3 H 4.798 0.445 12.870 1.00 . A A . 69 ARG HB3 1 1
6 12365 1 1 69 ARG HD2 H 6.141 1.320 16.732 1.00 . A A . 69 ARG HD2 1 1
6 12366 1 1 69 ARG HD3 H 7.142 1.651 15.329 1.00 . A A . 69 ARG HD3 1 1
6 12367 1 1 69 ARG HE H 5.022 3.162 14.706 1.00 . A A . 69 ARG HE 1 1
6 12368 1 1 69 ARG HG2 H 4.264 0.732 15.031 1.00 . A A . 69 ARG HG2 1 1
6 12369 1 1 69 ARG HG3 H 5.509 -0.434 15.446 1.00 . A A . 69 ARG HG3 1 1
6 12370 1 1 69 ARG HH11 H 6.099 2.745 18.101 1.00 . A A . 69 ARG HH11 1 1
6 12371 1 1 69 ARG HH12 H 5.861 4.430 18.459 1.00 . A A . 69 ARG HH12 1 1
6 12372 1 1 69 ARG HH21 H 4.589 5.271 15.303 1.00 . A A . 69 ARG HH21 1 1
6 12373 1 1 69 ARG HH22 H 4.975 5.882 16.878 1.00 . A A . 69 ARG HH22 1 1
6 12374 1 1 69 ARG N N 7.058 -0.849 11.787 1.00 . A A . 69 ARG N 1 1
6 12375 1 1 69 ARG NE N 5.487 2.944 15.586 1.00 . A A . 69 ARG NE 1 1
6 12376 1 1 69 ARG NH1 N 5.845 3.677 17.783 1.00 . A A . 69 ARG NH1 1 1
6 12377 1 1 69 ARG NH2 N 5.028 5.112 16.206 1.00 . A A . 69 ARG NH2 1 1
6 12378 1 1 69 ARG O O 5.843 -3.047 13.996 1.00 . A A . 69 ARG O 1 1
6 12379 1 1 70 ARG C C 4.276 -4.691 11.978 1.00 . A A . 70 ARG C 1 1
6 12380 1 1 70 ARG CA C 3.604 -3.383 12.385 1.00 . A A . 70 ARG CA 1 1
6 12381 1 1 70 ARG CB C 2.360 -3.145 11.506 1.00 . A A . 70 ARG CB 1 1
6 12382 1 1 70 ARG CD C 1.864 -2.989 8.967 1.00 . A A . 70 ARG CD 1 1
6 12383 1 1 70 ARG CG C 2.637 -2.439 10.167 1.00 . A A . 70 ARG CG 1 1
6 12384 1 1 70 ARG CZ C -0.564 -2.492 9.550 1.00 . A A . 70 ARG CZ 1 1
6 12385 1 1 70 ARG H H 4.347 -1.461 11.730 1.00 . A A . 70 ARG H 1 1
6 12386 1 1 70 ARG HA H 3.261 -3.516 13.412 1.00 . A A . 70 ARG HA 1 1
6 12387 1 1 70 ARG HB2 H 1.885 -4.114 11.330 1.00 . A A . 70 ARG HB2 1 1
6 12388 1 1 70 ARG HB3 H 1.647 -2.533 12.057 1.00 . A A . 70 ARG HB3 1 1
6 12389 1 1 70 ARG HD2 H 1.933 -2.276 8.147 1.00 . A A . 70 ARG HD2 1 1
6 12390 1 1 70 ARG HD3 H 2.339 -3.919 8.648 1.00 . A A . 70 ARG HD3 1 1
6 12391 1 1 70 ARG HE H 0.217 -4.288 9.123 1.00 . A A . 70 ARG HE 1 1
6 12392 1 1 70 ARG HG2 H 2.424 -1.376 10.284 1.00 . A A . 70 ARG HG2 1 1
6 12393 1 1 70 ARG HG3 H 3.684 -2.536 9.911 1.00 . A A . 70 ARG HG3 1 1
6 12394 1 1 70 ARG HH11 H 0.527 -0.811 9.993 1.00 . A A . 70 ARG HH11 1 1
6 12395 1 1 70 ARG HH12 H -1.155 -0.550 9.975 1.00 . A A . 70 ARG HH12 1 1
6 12396 1 1 70 ARG HH21 H -1.834 -4.051 9.514 1.00 . A A . 70 ARG HH21 1 1
6 12397 1 1 70 ARG HH22 H -2.587 -2.553 9.973 1.00 . A A . 70 ARG HH22 1 1
6 12398 1 1 70 ARG N N 4.527 -2.237 12.362 1.00 . A A . 70 ARG N 1 1
6 12399 1 1 70 ARG NE N 0.457 -3.295 9.242 1.00 . A A . 70 ARG NE 1 1
6 12400 1 1 70 ARG NH1 N -0.384 -1.196 9.785 1.00 . A A . 70 ARG NH1 1 1
6 12401 1 1 70 ARG NH2 N -1.773 -3.023 9.614 1.00 . A A . 70 ARG NH2 1 1
6 12402 1 1 70 ARG O O 3.981 -5.736 12.559 1.00 . A A . 70 ARG O 1 1
6 12403 1 1 71 LEU C C 7.003 -6.289 11.442 1.00 . A A . 71 LEU C 1 1
6 12404 1 1 71 LEU CA C 5.896 -5.811 10.488 1.00 . A A . 71 LEU CA 1 1
6 12405 1 1 71 LEU CB C 6.419 -5.457 9.082 1.00 . A A . 71 LEU CB 1 1
6 12406 1 1 71 LEU CD1 C 5.560 -7.604 8.000 1.00 . A A . 71 LEU CD1 1 1
6 12407 1 1 71 LEU CD2 C 7.176 -6.162 6.788 1.00 . A A . 71 LEU CD2 1 1
6 12408 1 1 71 LEU CG C 6.755 -6.653 8.180 1.00 . A A . 71 LEU CG 1 1
6 12409 1 1 71 LEU H H 5.387 -3.760 10.546 1.00 . A A . 71 LEU H 1 1
6 12410 1 1 71 LEU HA H 5.191 -6.635 10.379 1.00 . A A . 71 LEU HA 1 1
6 12411 1 1 71 LEU HB2 H 5.652 -4.883 8.563 1.00 . A A . 71 LEU HB2 1 1
6 12412 1 1 71 LEU HB3 H 7.305 -4.830 9.185 1.00 . A A . 71 LEU HB3 1 1
6 12413 1 1 71 LEU HD11 H 5.435 -8.216 8.895 1.00 . A A . 71 LEU HD11 1 1
6 12414 1 1 71 LEU HD12 H 4.647 -7.038 7.824 1.00 . A A . 71 LEU HD12 1 1
6 12415 1 1 71 LEU HD13 H 5.720 -8.276 7.157 1.00 . A A . 71 LEU HD13 1 1
6 12416 1 1 71 LEU HD21 H 6.322 -5.740 6.262 1.00 . A A . 71 LEU HD21 1 1
6 12417 1 1 71 LEU HD22 H 7.941 -5.396 6.873 1.00 . A A . 71 LEU HD22 1 1
6 12418 1 1 71 LEU HD23 H 7.571 -6.996 6.208 1.00 . A A . 71 LEU HD23 1 1
6 12419 1 1 71 LEU HG H 7.592 -7.180 8.625 1.00 . A A . 71 LEU HG 1 1
6 12420 1 1 71 LEU N N 5.179 -4.644 10.996 1.00 . A A . 71 LEU N 1 1
6 12421 1 1 71 LEU O O 7.527 -7.382 11.244 1.00 . A A . 71 LEU O 1 1
6 12422 1 1 72 GLN C C 9.692 -6.158 12.830 1.00 . A A . 72 GLN C 1 1
6 12423 1 1 72 GLN CA C 8.355 -5.795 13.497 1.00 . A A . 72 GLN CA 1 1
6 12424 1 1 72 GLN CB C 7.858 -6.836 14.516 1.00 . A A . 72 GLN CB 1 1
6 12425 1 1 72 GLN CD C 7.125 -5.447 16.499 1.00 . A A . 72 GLN CD 1 1
6 12426 1 1 72 GLN CG C 6.671 -6.354 15.361 1.00 . A A . 72 GLN CG 1 1
6 12427 1 1 72 GLN H H 6.851 -4.629 12.585 1.00 . A A . 72 GLN H 1 1
6 12428 1 1 72 GLN HA H 8.535 -4.867 14.043 1.00 . A A . 72 GLN HA 1 1
6 12429 1 1 72 GLN HB2 H 7.584 -7.751 13.991 1.00 . A A . 72 GLN HB2 1 1
6 12430 1 1 72 GLN HB3 H 8.671 -7.065 15.202 1.00 . A A . 72 GLN HB3 1 1
6 12431 1 1 72 GLN HE21 H 6.584 -3.784 15.489 1.00 . A A . 72 GLN HE21 1 1
6 12432 1 1 72 GLN HE22 H 7.192 -3.541 17.134 1.00 . A A . 72 GLN HE22 1 1
6 12433 1 1 72 GLN HG2 H 5.929 -5.858 14.735 1.00 . A A . 72 GLN HG2 1 1
6 12434 1 1 72 GLN HG3 H 6.198 -7.222 15.815 1.00 . A A . 72 GLN HG3 1 1
6 12435 1 1 72 GLN N N 7.324 -5.515 12.492 1.00 . A A . 72 GLN N 1 1
6 12436 1 1 72 GLN NE2 N 7.000 -4.145 16.344 1.00 . A A . 72 GLN NE2 1 1
6 12437 1 1 72 GLN O O 10.367 -7.121 13.200 1.00 . A A . 72 GLN O 1 1
6 12438 1 1 72 GLN OE1 O 7.608 -5.915 17.530 1.00 . A A . 72 GLN OE1 1 1
6 12439 1 1 73 LEU C C 12.524 -5.519 11.979 1.00 . A A . 73 LEU C 1 1
6 12440 1 1 73 LEU CA C 11.297 -5.511 11.064 1.00 . A A . 73 LEU CA 1 1
6 12441 1 1 73 LEU CB C 11.404 -4.383 10.018 1.00 . A A . 73 LEU CB 1 1
6 12442 1 1 73 LEU CD1 C 13.077 -5.554 8.462 1.00 . A A . 73 LEU CD1 1 1
6 12443 1 1 73 LEU CD2 C 10.601 -5.717 8.025 1.00 . A A . 73 LEU CD2 1 1
6 12444 1 1 73 LEU CG C 11.727 -4.848 8.588 1.00 . A A . 73 LEU CG 1 1
6 12445 1 1 73 LEU H H 9.441 -4.586 11.620 1.00 . A A . 73 LEU H 1 1
6 12446 1 1 73 LEU HA H 11.228 -6.478 10.566 1.00 . A A . 73 LEU HA 1 1
6 12447 1 1 73 LEU HB2 H 10.460 -3.842 9.976 1.00 . A A . 73 LEU HB2 1 1
6 12448 1 1 73 LEU HB3 H 12.163 -3.665 10.335 1.00 . A A . 73 LEU HB3 1 1
6 12449 1 1 73 LEU HD11 H 13.363 -5.614 7.412 1.00 . A A . 73 LEU HD11 1 1
6 12450 1 1 73 LEU HD12 H 13.839 -5.027 9.034 1.00 . A A . 73 LEU HD12 1 1
6 12451 1 1 73 LEU HD13 H 12.997 -6.570 8.846 1.00 . A A . 73 LEU HD13 1 1
6 12452 1 1 73 LEU HD21 H 10.612 -6.714 8.467 1.00 . A A . 73 LEU HD21 1 1
6 12453 1 1 73 LEU HD22 H 9.646 -5.246 8.243 1.00 . A A . 73 LEU HD22 1 1
6 12454 1 1 73 LEU HD23 H 10.706 -5.809 6.946 1.00 . A A . 73 LEU HD23 1 1
6 12455 1 1 73 LEU HG H 11.785 -3.953 7.972 1.00 . A A . 73 LEU HG 1 1
6 12456 1 1 73 LEU N N 10.070 -5.347 11.837 1.00 . A A . 73 LEU N 1 1
6 12457 1 1 73 LEU O O 12.569 -4.763 12.958 1.00 . A A . 73 LEU O 1 1
6 12458 1 1 74 ASN C C 15.565 -5.139 12.341 1.00 . A A . 74 ASN C 1 1
6 12459 1 1 74 ASN CA C 14.770 -6.443 12.389 1.00 . A A . 74 ASN CA 1 1
6 12460 1 1 74 ASN CB C 15.624 -7.614 11.844 1.00 . A A . 74 ASN CB 1 1
6 12461 1 1 74 ASN CG C 15.919 -8.690 12.885 1.00 . A A . 74 ASN CG 1 1
6 12462 1 1 74 ASN H H 13.450 -6.914 10.824 1.00 . A A . 74 ASN H 1 1
6 12463 1 1 74 ASN HA H 14.482 -6.637 13.424 1.00 . A A . 74 ASN HA 1 1
6 12464 1 1 74 ASN HB2 H 15.122 -8.083 10.998 1.00 . A A . 74 ASN HB2 1 1
6 12465 1 1 74 ASN HB3 H 16.576 -7.241 11.468 1.00 . A A . 74 ASN HB3 1 1
6 12466 1 1 74 ASN HD21 H 16.444 -10.026 11.444 1.00 . A A . 74 ASN HD21 1 1
6 12467 1 1 74 ASN HD22 H 16.468 -10.625 13.095 1.00 . A A . 74 ASN HD22 1 1
6 12468 1 1 74 ASN N N 13.537 -6.315 11.628 1.00 . A A . 74 ASN N 1 1
6 12469 1 1 74 ASN ND2 N 16.372 -9.850 12.453 1.00 . A A . 74 ASN ND2 1 1
6 12470 1 1 74 ASN O O 15.278 -4.246 11.536 1.00 . A A . 74 ASN O 1 1
6 12471 1 1 74 ASN OD1 O 15.817 -8.473 14.089 1.00 . A A . 74 ASN OD1 1 1
6 12472 1 1 75 ALA C C 18.771 -4.139 12.497 1.00 . A A . 75 ALA C 1 1
6 12473 1 1 75 ALA CA C 17.477 -3.889 13.266 1.00 . A A . 75 ALA CA 1 1
6 12474 1 1 75 ALA CB C 17.786 -3.573 14.732 1.00 . A A . 75 ALA CB 1 1
6 12475 1 1 75 ALA H H 16.784 -5.814 13.811 1.00 . A A . 75 ALA H 1 1
6 12476 1 1 75 ALA HA H 16.979 -3.026 12.827 1.00 . A A . 75 ALA HA 1 1
6 12477 1 1 75 ALA HB1 H 18.351 -4.388 15.186 1.00 . A A . 75 ALA HB1 1 1
6 12478 1 1 75 ALA HB2 H 18.379 -2.660 14.791 1.00 . A A . 75 ALA HB2 1 1
6 12479 1 1 75 ALA HB3 H 16.857 -3.430 15.280 1.00 . A A . 75 ALA HB3 1 1
6 12480 1 1 75 ALA N N 16.599 -5.047 13.178 1.00 . A A . 75 ALA N 1 1
6 12481 1 1 75 ALA O O 19.417 -3.177 12.081 1.00 . A A . 75 ALA O 1 1
6 12482 1 1 76 ASN C C 20.114 -5.872 10.101 1.00 . A A . 76 ASN C 1 1
6 12483 1 1 76 ASN CA C 20.373 -5.769 11.594 1.00 . A A . 76 ASN CA 1 1
6 12484 1 1 76 ASN CB C 20.921 -7.143 12.009 1.00 . A A . 76 ASN CB 1 1
6 12485 1 1 76 ASN CG C 19.939 -8.278 11.748 1.00 . A A . 76 ASN CG 1 1
6 12486 1 1 76 ASN H H 18.560 -6.144 12.692 1.00 . A A . 76 ASN H 1 1
6 12487 1 1 76 ASN HA H 21.147 -5.030 11.783 1.00 . A A . 76 ASN HA 1 1
6 12488 1 1 76 ASN HB2 H 21.824 -7.341 11.432 1.00 . A A . 76 ASN HB2 1 1
6 12489 1 1 76 ASN HB3 H 21.213 -7.109 13.051 1.00 . A A . 76 ASN HB3 1 1
6 12490 1 1 76 ASN HD21 H 19.509 -8.386 13.700 1.00 . A A . 76 ASN HD21 1 1
6 12491 1 1 76 ASN HD22 H 18.512 -9.396 12.642 1.00 . A A . 76 ASN HD22 1 1
6 12492 1 1 76 ASN N N 19.154 -5.411 12.325 1.00 . A A . 76 ASN N 1 1
6 12493 1 1 76 ASN ND2 N 19.199 -8.665 12.766 1.00 . A A . 76 ASN ND2 1 1
6 12494 1 1 76 ASN O O 21.058 -5.796 9.317 1.00 . A A . 76 ASN O 1 1
6 12495 1 1 76 ASN OD1 O 19.770 -8.760 10.633 1.00 . A A . 76 ASN OD1 1 1
6 12496 1 1 77 GLN C C 17.968 -4.856 7.769 1.00 . A A . 77 GLN C 1 1
6 12497 1 1 77 GLN CA C 18.510 -6.169 8.309 1.00 . A A . 77 GLN CA 1 1
6 12498 1 1 77 GLN CB C 17.584 -7.387 8.157 1.00 . A A . 77 GLN CB 1 1
6 12499 1 1 77 GLN CD C 15.297 -8.359 7.705 1.00 . A A . 77 GLN CD 1 1
6 12500 1 1 77 GLN CG C 16.081 -7.097 8.060 1.00 . A A . 77 GLN CG 1 1
6 12501 1 1 77 GLN H H 18.113 -6.074 10.392 1.00 . A A . 77 GLN H 1 1
6 12502 1 1 77 GLN HA H 19.421 -6.410 7.757 1.00 . A A . 77 GLN HA 1 1
6 12503 1 1 77 GLN HB2 H 17.904 -7.928 7.276 1.00 . A A . 77 GLN HB2 1 1
6 12504 1 1 77 GLN HB3 H 17.749 -8.071 8.987 1.00 . A A . 77 GLN HB3 1 1
6 12505 1 1 77 GLN HE21 H 16.310 -8.517 5.963 1.00 . A A . 77 GLN HE21 1 1
6 12506 1 1 77 GLN HE22 H 15.123 -9.794 6.285 1.00 . A A . 77 GLN HE22 1 1
6 12507 1 1 77 GLN HG2 H 15.740 -6.697 9.015 1.00 . A A . 77 GLN HG2 1 1
6 12508 1 1 77 GLN HG3 H 15.892 -6.361 7.278 1.00 . A A . 77 GLN HG3 1 1
6 12509 1 1 77 GLN N N 18.851 -6.023 9.705 1.00 . A A . 77 GLN N 1 1
6 12510 1 1 77 GLN NE2 N 15.581 -8.936 6.546 1.00 . A A . 77 GLN NE2 1 1
6 12511 1 1 77 GLN O O 17.290 -4.111 8.481 1.00 . A A . 77 GLN O 1 1
6 12512 1 1 77 GLN OE1 O 14.431 -8.804 8.451 1.00 . A A . 77 GLN OE1 1 1
6 12513 1 1 78 ALA C C 17.034 -3.814 4.607 1.00 . A A . 78 ALA C 1 1
6 12514 1 1 78 ALA CA C 17.857 -3.378 5.805 1.00 . A A . 78 ALA CA 1 1
6 12515 1 1 78 ALA CB C 19.084 -2.580 5.364 1.00 . A A . 78 ALA CB 1 1
6 12516 1 1 78 ALA H H 18.838 -5.241 5.989 1.00 . A A . 78 ALA H 1 1
6 12517 1 1 78 ALA HA H 17.236 -2.765 6.461 1.00 . A A . 78 ALA HA 1 1
6 12518 1 1 78 ALA HB1 H 18.775 -1.626 4.937 1.00 . A A . 78 ALA HB1 1 1
6 12519 1 1 78 ALA HB2 H 19.722 -2.399 6.227 1.00 . A A . 78 ALA HB2 1 1
6 12520 1 1 78 ALA HB3 H 19.648 -3.138 4.616 1.00 . A A . 78 ALA HB3 1 1
6 12521 1 1 78 ALA N N 18.286 -4.572 6.512 1.00 . A A . 78 ALA N 1 1
6 12522 1 1 78 ALA O O 17.255 -4.912 4.087 1.00 . A A . 78 ALA O 1 1
6 12523 1 1 79 PHE C C 15.028 -2.003 2.208 1.00 . A A . 79 PHE C 1 1
6 12524 1 1 79 PHE CA C 15.256 -3.279 3.015 1.00 . A A . 79 PHE CA 1 1
6 12525 1 1 79 PHE CB C 13.935 -3.904 3.488 1.00 . A A . 79 PHE CB 1 1
6 12526 1 1 79 PHE CD1 C 13.035 -1.953 4.845 1.00 . A A . 79 PHE CD1 1 1
6 12527 1 1 79 PHE CD2 C 11.649 -2.899 3.083 1.00 . A A . 79 PHE CD2 1 1
6 12528 1 1 79 PHE CE1 C 12.063 -0.968 5.073 1.00 . A A . 79 PHE CE1 1 1
6 12529 1 1 79 PHE CE2 C 10.666 -1.924 3.328 1.00 . A A . 79 PHE CE2 1 1
6 12530 1 1 79 PHE CG C 12.836 -2.918 3.841 1.00 . A A . 79 PHE CG 1 1
6 12531 1 1 79 PHE CZ C 10.873 -0.960 4.326 1.00 . A A . 79 PHE CZ 1 1
6 12532 1 1 79 PHE H H 15.951 -2.087 4.610 1.00 . A A . 79 PHE H 1 1
6 12533 1 1 79 PHE HA H 15.776 -3.994 2.375 1.00 . A A . 79 PHE HA 1 1
6 12534 1 1 79 PHE HB2 H 13.579 -4.512 2.663 1.00 . A A . 79 PHE HB2 1 1
6 12535 1 1 79 PHE HB3 H 14.116 -4.568 4.335 1.00 . A A . 79 PHE HB3 1 1
6 12536 1 1 79 PHE HD1 H 13.959 -1.917 5.401 1.00 . A A . 79 PHE HD1 1 1
6 12537 1 1 79 PHE HD2 H 11.519 -3.603 2.271 1.00 . A A . 79 PHE HD2 1 1
6 12538 1 1 79 PHE HE1 H 12.267 -0.190 5.791 1.00 . A A . 79 PHE HE1 1 1
6 12539 1 1 79 PHE HE2 H 9.771 -1.880 2.725 1.00 . A A . 79 PHE HE2 1 1
6 12540 1 1 79 PHE HZ H 10.127 -0.199 4.490 1.00 . A A . 79 PHE HZ 1 1
6 12541 1 1 79 PHE N N 16.100 -2.983 4.163 1.00 . A A . 79 PHE N 1 1
6 12542 1 1 79 PHE O O 15.432 -0.922 2.641 1.00 . A A . 79 PHE O 1 1
6 12543 1 1 80 PHE C C 12.576 -1.189 -0.253 1.00 . A A . 80 PHE C 1 1
6 12544 1 1 80 PHE CA C 14.039 -1.044 0.164 1.00 . A A . 80 PHE CA 1 1
6 12545 1 1 80 PHE CB C 14.982 -1.086 -1.046 1.00 . A A . 80 PHE CB 1 1
6 12546 1 1 80 PHE CD1 C 17.270 -1.942 -0.338 1.00 . A A . 80 PHE CD1 1 1
6 12547 1 1 80 PHE CD2 C 16.985 0.441 -0.734 1.00 . A A . 80 PHE CD2 1 1
6 12548 1 1 80 PHE CE1 C 18.617 -1.726 0.001 1.00 . A A . 80 PHE CE1 1 1
6 12549 1 1 80 PHE CE2 C 18.335 0.656 -0.406 1.00 . A A . 80 PHE CE2 1 1
6 12550 1 1 80 PHE CG C 16.446 -0.859 -0.705 1.00 . A A . 80 PHE CG 1 1
6 12551 1 1 80 PHE CZ C 19.150 -0.426 -0.033 1.00 . A A . 80 PHE CZ 1 1
6 12552 1 1 80 PHE H H 14.041 -3.041 0.750 1.00 . A A . 80 PHE H 1 1
6 12553 1 1 80 PHE HA H 14.167 -0.089 0.676 1.00 . A A . 80 PHE HA 1 1
6 12554 1 1 80 PHE HB2 H 14.873 -2.052 -1.537 1.00 . A A . 80 PHE HB2 1 1
6 12555 1 1 80 PHE HB3 H 14.671 -0.326 -1.764 1.00 . A A . 80 PHE HB3 1 1
6 12556 1 1 80 PHE HD1 H 16.865 -2.942 -0.308 1.00 . A A . 80 PHE HD1 1 1
6 12557 1 1 80 PHE HD2 H 16.364 1.281 -1.011 1.00 . A A . 80 PHE HD2 1 1
6 12558 1 1 80 PHE HE1 H 19.242 -2.559 0.287 1.00 . A A . 80 PHE HE1 1 1
6 12559 1 1 80 PHE HE2 H 18.748 1.654 -0.447 1.00 . A A . 80 PHE HE2 1 1
6 12560 1 1 80 PHE HZ H 20.188 -0.252 0.218 1.00 . A A . 80 PHE HZ 1 1
6 12561 1 1 80 PHE N N 14.363 -2.131 1.066 1.00 . A A . 80 PHE N 1 1
6 12562 1 1 80 PHE O O 11.962 -2.257 -0.125 1.00 . A A . 80 PHE O 1 1
6 12563 1 1 81 LEU C C 10.763 0.631 -2.570 1.00 . A A . 81 LEU C 1 1
6 12564 1 1 81 LEU CA C 10.635 0.024 -1.185 1.00 . A A . 81 LEU CA 1 1
6 12565 1 1 81 LEU CB C 9.786 0.836 -0.199 1.00 . A A . 81 LEU CB 1 1
6 12566 1 1 81 LEU CD1 C 7.474 1.125 0.745 1.00 . A A . 81 LEU CD1 1 1
6 12567 1 1 81 LEU CD2 C 7.830 1.547 -1.686 1.00 . A A . 81 LEU CD2 1 1
6 12568 1 1 81 LEU CG C 8.279 0.703 -0.489 1.00 . A A . 81 LEU CG 1 1
6 12569 1 1 81 LEU H H 12.571 0.758 -0.808 1.00 . A A . 81 LEU H 1 1
6 12570 1 1 81 LEU HA H 10.209 -0.975 -1.266 1.00 . A A . 81 LEU HA 1 1
6 12571 1 1 81 LEU HB2 H 9.982 0.445 0.801 1.00 . A A . 81 LEU HB2 1 1
6 12572 1 1 81 LEU HB3 H 10.092 1.883 -0.227 1.00 . A A . 81 LEU HB3 1 1
6 12573 1 1 81 LEU HD11 H 6.421 0.887 0.588 1.00 . A A . 81 LEU HD11 1 1
6 12574 1 1 81 LEU HD12 H 7.813 0.572 1.620 1.00 . A A . 81 LEU HD12 1 1
6 12575 1 1 81 LEU HD13 H 7.586 2.195 0.919 1.00 . A A . 81 LEU HD13 1 1
6 12576 1 1 81 LEU HD21 H 8.280 2.536 -1.646 1.00 . A A . 81 LEU HD21 1 1
6 12577 1 1 81 LEU HD22 H 8.120 1.065 -2.616 1.00 . A A . 81 LEU HD22 1 1
6 12578 1 1 81 LEU HD23 H 6.751 1.645 -1.698 1.00 . A A . 81 LEU HD23 1 1
6 12579 1 1 81 LEU HG H 8.046 -0.344 -0.688 1.00 . A A . 81 LEU HG 1 1
6 12580 1 1 81 LEU N N 12.004 -0.084 -0.718 1.00 . A A . 81 LEU N 1 1
6 12581 1 1 81 LEU O O 11.321 1.716 -2.725 1.00 . A A . 81 LEU O 1 1
6 12582 1 1 82 LEU C C 8.929 0.526 -5.419 1.00 . A A . 82 LEU C 1 1
6 12583 1 1 82 LEU CA C 10.361 0.207 -4.971 1.00 . A A . 82 LEU CA 1 1
6 12584 1 1 82 LEU CB C 11.011 -0.982 -5.708 1.00 . A A . 82 LEU CB 1 1
6 12585 1 1 82 LEU CD1 C 12.511 -2.472 -4.196 1.00 . A A . 82 LEU CD1 1 1
6 12586 1 1 82 LEU CD2 C 13.332 -1.740 -6.406 1.00 . A A . 82 LEU CD2 1 1
6 12587 1 1 82 LEU CG C 12.446 -1.334 -5.225 1.00 . A A . 82 LEU CG 1 1
6 12588 1 1 82 LEU H H 9.862 -1.002 -3.335 1.00 . A A . 82 LEU H 1 1
6 12589 1 1 82 LEU HA H 10.991 1.087 -5.129 1.00 . A A . 82 LEU HA 1 1
6 12590 1 1 82 LEU HB2 H 10.366 -1.860 -5.648 1.00 . A A . 82 LEU HB2 1 1
6 12591 1 1 82 LEU HB3 H 11.071 -0.694 -6.746 1.00 . A A . 82 LEU HB3 1 1
6 12592 1 1 82 LEU HD11 H 11.802 -2.317 -3.387 1.00 . A A . 82 LEU HD11 1 1
6 12593 1 1 82 LEU HD12 H 12.351 -3.429 -4.687 1.00 . A A . 82 LEU HD12 1 1
6 12594 1 1 82 LEU HD13 H 13.512 -2.496 -3.760 1.00 . A A . 82 LEU HD13 1 1
6 12595 1 1 82 LEU HD21 H 13.474 -0.896 -7.073 1.00 . A A . 82 LEU HD21 1 1
6 12596 1 1 82 LEU HD22 H 14.313 -2.053 -6.045 1.00 . A A . 82 LEU HD22 1 1
6 12597 1 1 82 LEU HD23 H 12.881 -2.563 -6.961 1.00 . A A . 82 LEU HD23 1 1
6 12598 1 1 82 LEU HG H 12.887 -0.459 -4.753 1.00 . A A . 82 LEU HG 1 1
6 12599 1 1 82 LEU N N 10.321 -0.128 -3.564 1.00 . A A . 82 LEU N 1 1
6 12600 1 1 82 LEU O O 7.977 -0.122 -4.973 1.00 . A A . 82 LEU O 1 1
6 12601 1 1 83 VAL C C 7.203 1.210 -8.074 1.00 . A A . 83 VAL C 1 1
6 12602 1 1 83 VAL CA C 7.424 1.942 -6.766 1.00 . A A . 83 VAL CA 1 1
6 12603 1 1 83 VAL CB C 7.359 3.477 -6.891 1.00 . A A . 83 VAL CB 1 1
6 12604 1 1 83 VAL CG1 C 5.941 3.917 -7.272 1.00 . A A . 83 VAL CG1 1 1
6 12605 1 1 83 VAL CG2 C 7.740 4.147 -5.557 1.00 . A A . 83 VAL CG2 1 1
6 12606 1 1 83 VAL H H 9.528 2.048 -6.655 1.00 . A A . 83 VAL H 1 1
6 12607 1 1 83 VAL HA H 6.672 1.597 -6.070 1.00 . A A . 83 VAL HA 1 1
6 12608 1 1 83 VAL HB H 8.057 3.813 -7.657 1.00 . A A . 83 VAL HB 1 1
6 12609 1 1 83 VAL HG11 H 5.711 3.588 -8.288 1.00 . A A . 83 VAL HG11 1 1
6 12610 1 1 83 VAL HG12 H 5.214 3.480 -6.590 1.00 . A A . 83 VAL HG12 1 1
6 12611 1 1 83 VAL HG13 H 5.862 5.003 -7.246 1.00 . A A . 83 VAL HG13 1 1
6 12612 1 1 83 VAL HG21 H 7.153 3.725 -4.742 1.00 . A A . 83 VAL HG21 1 1
6 12613 1 1 83 VAL HG22 H 8.800 3.988 -5.351 1.00 . A A . 83 VAL HG22 1 1
6 12614 1 1 83 VAL HG23 H 7.583 5.223 -5.624 1.00 . A A . 83 VAL HG23 1 1
6 12615 1 1 83 VAL N N 8.742 1.526 -6.278 1.00 . A A . 83 VAL N 1 1
6 12616 1 1 83 VAL O O 8.111 1.168 -8.888 1.00 . A A . 83 VAL O 1 1
6 12617 1 1 84 ASN C C 6.701 -1.433 -9.659 1.00 . A A . 84 ASN C 1 1
6 12618 1 1 84 ASN CA C 5.727 -0.257 -9.451 1.00 . A A . 84 ASN CA 1 1
6 12619 1 1 84 ASN CB C 5.594 0.587 -10.737 1.00 . A A . 84 ASN CB 1 1
6 12620 1 1 84 ASN CG C 4.167 1.065 -10.935 1.00 . A A . 84 ASN CG 1 1
6 12621 1 1 84 ASN H H 5.332 0.628 -7.551 1.00 . A A . 84 ASN H 1 1
6 12622 1 1 84 ASN HA H 4.752 -0.706 -9.260 1.00 . A A . 84 ASN HA 1 1
6 12623 1 1 84 ASN HB2 H 6.288 1.428 -10.730 1.00 . A A . 84 ASN HB2 1 1
6 12624 1 1 84 ASN HB3 H 5.844 -0.027 -11.602 1.00 . A A . 84 ASN HB3 1 1
6 12625 1 1 84 ASN HD21 H 4.741 3.016 -11.054 1.00 . A A . 84 ASN HD21 1 1
6 12626 1 1 84 ASN HD22 H 3.014 2.729 -11.002 1.00 . A A . 84 ASN HD22 1 1
6 12627 1 1 84 ASN N N 6.057 0.547 -8.259 1.00 . A A . 84 ASN N 1 1
6 12628 1 1 84 ASN ND2 N 3.954 2.360 -10.988 1.00 . A A . 84 ASN ND2 1 1
6 12629 1 1 84 ASN O O 6.451 -2.303 -10.495 1.00 . A A . 84 ASN O 1 1
6 12630 1 1 84 ASN OD1 O 3.247 0.255 -11.007 1.00 . A A . 84 ASN OD1 1 1
6 12631 1 1 85 GLY C C 10.165 -1.933 -9.135 1.00 . A A . 85 GLY C 1 1
6 12632 1 1 85 GLY CA C 8.786 -2.546 -8.865 1.00 . A A . 85 GLY CA 1 1
6 12633 1 1 85 GLY H H 7.876 -0.782 -8.188 1.00 . A A . 85 GLY H 1 1
6 12634 1 1 85 GLY HA2 H 8.811 -3.062 -7.905 1.00 . A A . 85 GLY HA2 1 1
6 12635 1 1 85 GLY HA3 H 8.567 -3.277 -9.640 1.00 . A A . 85 GLY HA3 1 1
6 12636 1 1 85 GLY N N 7.746 -1.542 -8.835 1.00 . A A . 85 GLY N 1 1
6 12637 1 1 85 GLY O O 11.099 -2.708 -9.335 1.00 . A A . 85 GLY O 1 1
6 12638 1 1 86 HIS C C 11.673 1.362 -8.487 1.00 . A A . 86 HIS C 1 1
6 12639 1 1 86 HIS CA C 11.584 0.107 -9.378 1.00 . A A . 86 HIS CA 1 1
6 12640 1 1 86 HIS CB C 11.718 0.461 -10.872 1.00 . A A . 86 HIS CB 1 1
6 12641 1 1 86 HIS CD2 C 9.316 1.148 -11.533 1.00 . A A . 86 HIS CD2 1 1
6 12642 1 1 86 HIS CE1 C 9.742 3.022 -12.574 1.00 . A A . 86 HIS CE1 1 1
6 12643 1 1 86 HIS CG C 10.666 1.378 -11.456 1.00 . A A . 86 HIS CG 1 1
6 12644 1 1 86 HIS H H 9.526 0.024 -8.963 1.00 . A A . 86 HIS H 1 1
6 12645 1 1 86 HIS HA H 12.407 -0.563 -9.123 1.00 . A A . 86 HIS HA 1 1
6 12646 1 1 86 HIS HB2 H 12.698 0.915 -11.023 1.00 . A A . 86 HIS HB2 1 1
6 12647 1 1 86 HIS HB3 H 11.691 -0.453 -11.460 1.00 . A A . 86 HIS HB3 1 1
6 12648 1 1 86 HIS HD1 H 11.824 2.967 -12.335 1.00 . A A . 86 HIS HD1 1 1
6 12649 1 1 86 HIS HD2 H 8.764 0.307 -11.143 1.00 . A A . 86 HIS HD2 1 1
6 12650 1 1 86 HIS HE1 H 9.635 3.922 -13.153 1.00 . A A . 86 HIS HE1 1 1
6 12651 1 1 86 HIS N N 10.319 -0.596 -9.138 1.00 . A A . 86 HIS N 1 1
6 12652 1 1 86 HIS ND1 N 10.916 2.550 -12.130 1.00 . A A . 86 HIS ND1 1 1
6 12653 1 1 86 HIS NE2 N 8.738 2.195 -12.251 1.00 . A A . 86 HIS NE2 1 1
6 12654 1 1 86 HIS O O 10.687 2.073 -8.315 1.00 . A A . 86 HIS O 1 1
6 12655 1 1 87 SER C C 13.674 3.901 -7.839 1.00 . A A . 87 SER C 1 1
6 12656 1 1 87 SER CA C 12.981 2.822 -7.007 1.00 . A A . 87 SER CA 1 1
6 12657 1 1 87 SER CB C 13.744 2.459 -5.717 1.00 . A A . 87 SER CB 1 1
6 12658 1 1 87 SER H H 13.640 1.070 -7.985 1.00 . A A . 87 SER H 1 1
6 12659 1 1 87 SER HA H 11.998 3.188 -6.709 1.00 . A A . 87 SER HA 1 1
6 12660 1 1 87 SER HB2 H 13.393 1.493 -5.367 1.00 . A A . 87 SER HB2 1 1
6 12661 1 1 87 SER HB3 H 14.815 2.386 -5.906 1.00 . A A . 87 SER HB3 1 1
6 12662 1 1 87 SER HG H 14.260 4.006 -4.613 1.00 . A A . 87 SER HG 1 1
6 12663 1 1 87 SER N N 12.817 1.646 -7.859 1.00 . A A . 87 SER N 1 1
6 12664 1 1 87 SER O O 14.902 3.992 -7.827 1.00 . A A . 87 SER O 1 1
6 12665 1 1 87 SER OG O 13.497 3.394 -4.682 1.00 . A A . 87 SER OG 1 1
6 12666 1 1 88 MET C C 13.323 7.153 -8.798 1.00 . A A . 88 MET C 1 1
6 12667 1 1 88 MET CA C 13.499 5.769 -9.425 1.00 . A A . 88 MET CA 1 1
6 12668 1 1 88 MET CB C 13.006 5.714 -10.880 1.00 . A A . 88 MET CB 1 1
6 12669 1 1 88 MET CE C 9.653 7.544 -12.521 1.00 . A A . 88 MET CE 1 1
6 12670 1 1 88 MET CG C 11.567 6.203 -11.062 1.00 . A A . 88 MET CG 1 1
6 12671 1 1 88 MET H H 11.912 4.582 -8.586 1.00 . A A . 88 MET H 1 1
6 12672 1 1 88 MET HA H 14.573 5.621 -9.469 1.00 . A A . 88 MET HA 1 1
6 12673 1 1 88 MET HB2 H 13.659 6.347 -11.483 1.00 . A A . 88 MET HB2 1 1
6 12674 1 1 88 MET HB3 H 13.090 4.692 -11.245 1.00 . A A . 88 MET HB3 1 1
6 12675 1 1 88 MET HE1 H 9.016 7.158 -11.730 1.00 . A A . 88 MET HE1 1 1
6 12676 1 1 88 MET HE2 H 10.017 8.525 -12.218 1.00 . A A . 88 MET HE2 1 1
6 12677 1 1 88 MET HE3 H 9.065 7.639 -13.435 1.00 . A A . 88 MET HE3 1 1
6 12678 1 1 88 MET HG2 H 10.905 5.488 -10.581 1.00 . A A . 88 MET HG2 1 1
6 12679 1 1 88 MET HG3 H 11.450 7.165 -10.566 1.00 . A A . 88 MET HG3 1 1
6 12680 1 1 88 MET N N 12.918 4.696 -8.605 1.00 . A A . 88 MET N 1 1
6 12681 1 1 88 MET O O 13.777 8.140 -9.377 1.00 . A A . 88 MET O 1 1
6 12682 1 1 88 MET SD S 11.048 6.416 -12.787 1.00 . A A . 88 MET SD 1 1
6 12683 1 1 89 VAL C C 13.270 8.498 -5.644 1.00 . A A . 89 VAL C 1 1
6 12684 1 1 89 VAL CA C 12.435 8.497 -6.932 1.00 . A A . 89 VAL CA 1 1
6 12685 1 1 89 VAL CB C 10.915 8.708 -6.727 1.00 . A A . 89 VAL CB 1 1
6 12686 1 1 89 VAL CG1 C 10.636 10.112 -6.168 1.00 . A A . 89 VAL CG1 1 1
6 12687 1 1 89 VAL CG2 C 10.136 8.560 -8.048 1.00 . A A . 89 VAL CG2 1 1
6 12688 1 1 89 VAL H H 12.332 6.397 -7.205 1.00 . A A . 89 VAL H 1 1
6 12689 1 1 89 VAL HA H 12.789 9.317 -7.556 1.00 . A A . 89 VAL HA 1 1
6 12690 1 1 89 VAL HB H 10.536 7.970 -6.021 1.00 . A A . 89 VAL HB 1 1
6 12691 1 1 89 VAL HG11 H 10.955 10.167 -5.129 1.00 . A A . 89 VAL HG11 1 1
6 12692 1 1 89 VAL HG12 H 11.152 10.870 -6.758 1.00 . A A . 89 VAL HG12 1 1
6 12693 1 1 89 VAL HG13 H 9.574 10.327 -6.194 1.00 . A A . 89 VAL HG13 1 1
6 12694 1 1 89 VAL HG21 H 10.536 9.238 -8.803 1.00 . A A . 89 VAL HG21 1 1
6 12695 1 1 89 VAL HG22 H 10.194 7.535 -8.416 1.00 . A A . 89 VAL HG22 1 1
6 12696 1 1 89 VAL HG23 H 9.080 8.787 -7.893 1.00 . A A . 89 VAL HG23 1 1
6 12697 1 1 89 VAL N N 12.677 7.245 -7.637 1.00 . A A . 89 VAL N 1 1
6 12698 1 1 89 VAL O O 13.668 7.444 -5.138 1.00 . A A . 89 VAL O 1 1
6 12699 1 1 90 SER C C 13.711 9.396 -2.655 1.00 . A A . 90 SER C 1 1
6 12700 1 1 90 SER CA C 14.326 9.990 -3.937 1.00 . A A . 90 SER CA 1 1
6 12701 1 1 90 SER CB C 14.516 11.516 -3.869 1.00 . A A . 90 SER CB 1 1
6 12702 1 1 90 SER H H 13.198 10.528 -5.579 1.00 . A A . 90 SER H 1 1
6 12703 1 1 90 SER HA H 15.301 9.530 -4.082 1.00 . A A . 90 SER HA 1 1
6 12704 1 1 90 SER HB2 H 13.780 11.950 -3.196 1.00 . A A . 90 SER HB2 1 1
6 12705 1 1 90 SER HB3 H 15.502 11.729 -3.462 1.00 . A A . 90 SER HB3 1 1
6 12706 1 1 90 SER HG H 14.414 13.101 -5.010 1.00 . A A . 90 SER HG 1 1
6 12707 1 1 90 SER N N 13.546 9.693 -5.130 1.00 . A A . 90 SER N 1 1
6 12708 1 1 90 SER O O 12.626 8.814 -2.701 1.00 . A A . 90 SER O 1 1
6 12709 1 1 90 SER OG O 14.396 12.138 -5.148 1.00 . A A . 90 SER OG 1 1
6 12710 1 1 91 VAL C C 13.268 10.090 0.762 1.00 . A A . 91 VAL C 1 1
6 12711 1 1 91 VAL CA C 13.911 9.060 -0.191 1.00 . A A . 91 VAL CA 1 1
6 12712 1 1 91 VAL CB C 15.090 8.331 0.484 1.00 . A A . 91 VAL CB 1 1
6 12713 1 1 91 VAL CG1 C 15.481 7.061 -0.289 1.00 . A A . 91 VAL CG1 1 1
6 12714 1 1 91 VAL CG2 C 16.330 9.223 0.655 1.00 . A A . 91 VAL CG2 1 1
6 12715 1 1 91 VAL H H 15.248 10.063 -1.503 1.00 . A A . 91 VAL H 1 1
6 12716 1 1 91 VAL HA H 13.141 8.307 -0.367 1.00 . A A . 91 VAL HA 1 1
6 12717 1 1 91 VAL HB H 14.758 8.032 1.474 1.00 . A A . 91 VAL HB 1 1
6 12718 1 1 91 VAL HG11 H 14.612 6.413 -0.404 1.00 . A A . 91 VAL HG11 1 1
6 12719 1 1 91 VAL HG12 H 15.875 7.309 -1.275 1.00 . A A . 91 VAL HG12 1 1
6 12720 1 1 91 VAL HG13 H 16.245 6.514 0.266 1.00 . A A . 91 VAL HG13 1 1
6 12721 1 1 91 VAL HG21 H 16.064 10.147 1.166 1.00 . A A . 91 VAL HG21 1 1
6 12722 1 1 91 VAL HG22 H 17.064 8.696 1.258 1.00 . A A . 91 VAL HG22 1 1
6 12723 1 1 91 VAL HG23 H 16.785 9.449 -0.310 1.00 . A A . 91 VAL HG23 1 1
6 12724 1 1 91 VAL N N 14.356 9.583 -1.496 1.00 . A A . 91 VAL N 1 1
6 12725 1 1 91 VAL O O 12.932 9.758 1.902 1.00 . A A . 91 VAL O 1 1
6 12726 1 1 92 SER C C 11.442 13.216 0.405 1.00 . A A . 92 SER C 1 1
6 12727 1 1 92 SER CA C 12.554 12.445 1.142 1.00 . A A . 92 SER CA 1 1
6 12728 1 1 92 SER CB C 13.678 13.345 1.669 1.00 . A A . 92 SER CB 1 1
6 12729 1 1 92 SER H H 13.448 11.552 -0.585 1.00 . A A . 92 SER H 1 1
6 12730 1 1 92 SER HA H 12.062 12.017 2.019 1.00 . A A . 92 SER HA 1 1
6 12731 1 1 92 SER HB2 H 13.312 14.355 1.827 1.00 . A A . 92 SER HB2 1 1
6 12732 1 1 92 SER HB3 H 13.991 12.965 2.637 1.00 . A A . 92 SER HB3 1 1
6 12733 1 1 92 SER HG H 15.418 14.041 1.205 1.00 . A A . 92 SER HG 1 1
6 12734 1 1 92 SER N N 13.147 11.349 0.352 1.00 . A A . 92 SER N 1 1
6 12735 1 1 92 SER O O 11.111 14.348 0.764 1.00 . A A . 92 SER O 1 1
6 12736 1 1 92 SER OG O 14.806 13.385 0.811 1.00 . A A . 92 SER OG 1 1
6 12737 1 1 93 THR C C 8.500 12.881 -0.968 1.00 . A A . 93 THR C 1 1
6 12738 1 1 93 THR CA C 9.894 13.150 -1.555 1.00 . A A . 93 THR CA 1 1
6 12739 1 1 93 THR CB C 10.022 12.378 -2.896 1.00 . A A . 93 THR CB 1 1
6 12740 1 1 93 THR CG2 C 9.623 13.184 -4.131 1.00 . A A . 93 THR CG2 1 1
6 12741 1 1 93 THR H H 11.233 11.702 -0.897 1.00 . A A . 93 THR H 1 1
6 12742 1 1 93 THR HA H 10.061 14.217 -1.706 1.00 . A A . 93 THR HA 1 1
6 12743 1 1 93 THR HB H 9.385 11.494 -2.834 1.00 . A A . 93 THR HB 1 1
6 12744 1 1 93 THR HG1 H 11.308 10.978 -2.773 1.00 . A A . 93 THR HG1 1 1
6 12745 1 1 93 THR HG21 H 8.541 13.278 -4.152 1.00 . A A . 93 THR HG21 1 1
6 12746 1 1 93 THR HG22 H 10.091 14.170 -4.115 1.00 . A A . 93 THR HG22 1 1
6 12747 1 1 93 THR HG23 H 9.927 12.663 -5.038 1.00 . A A . 93 THR HG23 1 1
6 12748 1 1 93 THR N N 10.928 12.635 -0.671 1.00 . A A . 93 THR N 1 1
6 12749 1 1 93 THR O O 8.311 11.842 -0.326 1.00 . A A . 93 THR O 1 1
6 12750 1 1 93 THR OG1 O 11.332 11.883 -3.119 1.00 . A A . 93 THR OG1 1 1
6 12751 1 1 94 PRO C C 5.434 12.454 -1.593 1.00 . A A . 94 PRO C 1 1
6 12752 1 1 94 PRO CA C 6.165 13.484 -0.704 1.00 . A A . 94 PRO CA 1 1
6 12753 1 1 94 PRO CB C 5.486 14.846 -0.696 1.00 . A A . 94 PRO CB 1 1
6 12754 1 1 94 PRO CD C 7.554 15.010 -1.899 1.00 . A A . 94 PRO CD 1 1
6 12755 1 1 94 PRO CG C 6.134 15.582 -1.864 1.00 . A A . 94 PRO CG 1 1
6 12756 1 1 94 PRO HA H 6.216 13.111 0.320 1.00 . A A . 94 PRO HA 1 1
6 12757 1 1 94 PRO HB2 H 4.413 14.756 -0.808 1.00 . A A . 94 PRO HB2 1 1
6 12758 1 1 94 PRO HB3 H 5.711 15.352 0.240 1.00 . A A . 94 PRO HB3 1 1
6 12759 1 1 94 PRO HD2 H 7.895 14.894 -2.919 1.00 . A A . 94 PRO HD2 1 1
6 12760 1 1 94 PRO HD3 H 8.229 15.678 -1.363 1.00 . A A . 94 PRO HD3 1 1
6 12761 1 1 94 PRO HG2 H 5.601 15.341 -2.783 1.00 . A A . 94 PRO HG2 1 1
6 12762 1 1 94 PRO HG3 H 6.147 16.658 -1.696 1.00 . A A . 94 PRO HG3 1 1
6 12763 1 1 94 PRO N N 7.498 13.737 -1.203 1.00 . A A . 94 PRO N 1 1
6 12764 1 1 94 PRO O O 5.636 12.312 -2.817 1.00 . A A . 94 PRO O 1 1
6 12765 1 1 95 ILE C C 2.759 11.305 -2.516 1.00 . A A . 95 ILE C 1 1
6 12766 1 1 95 ILE CA C 3.800 10.651 -1.604 1.00 . A A . 95 ILE CA 1 1
6 12767 1 1 95 ILE CB C 3.256 9.607 -0.611 1.00 . A A . 95 ILE CB 1 1
6 12768 1 1 95 ILE CD1 C 2.638 7.141 -0.523 1.00 . A A . 95 ILE CD1 1 1
6 12769 1 1 95 ILE CG1 C 2.571 8.427 -1.345 1.00 . A A . 95 ILE CG1 1 1
6 12770 1 1 95 ILE CG2 C 2.380 10.214 0.495 1.00 . A A . 95 ILE CG2 1 1
6 12771 1 1 95 ILE H H 4.468 11.844 0.061 1.00 . A A . 95 ILE H 1 1
6 12772 1 1 95 ILE HA H 4.485 10.121 -2.265 1.00 . A A . 95 ILE HA 1 1
6 12773 1 1 95 ILE HB H 4.139 9.200 -0.117 1.00 . A A . 95 ILE HB 1 1
6 12774 1 1 95 ILE HD11 H 3.627 7.022 -0.108 1.00 . A A . 95 ILE HD11 1 1
6 12775 1 1 95 ILE HD12 H 1.911 7.177 0.285 1.00 . A A . 95 ILE HD12 1 1
6 12776 1 1 95 ILE HD13 H 2.443 6.284 -1.162 1.00 . A A . 95 ILE HD13 1 1
6 12777 1 1 95 ILE HG12 H 1.526 8.636 -1.574 1.00 . A A . 95 ILE HG12 1 1
6 12778 1 1 95 ILE HG13 H 3.085 8.242 -2.288 1.00 . A A . 95 ILE HG13 1 1
6 12779 1 1 95 ILE HG21 H 1.970 11.172 0.179 1.00 . A A . 95 ILE HG21 1 1
6 12780 1 1 95 ILE HG22 H 1.566 9.540 0.751 1.00 . A A . 95 ILE HG22 1 1
6 12781 1 1 95 ILE HG23 H 2.981 10.391 1.382 1.00 . A A . 95 ILE HG23 1 1
6 12782 1 1 95 ILE N N 4.592 11.665 -0.933 1.00 . A A . 95 ILE N 1 1
6 12783 1 1 95 ILE O O 2.263 10.625 -3.406 1.00 . A A . 95 ILE O 1 1
6 12784 1 1 96 SER C C 2.001 13.388 -4.562 1.00 . A A . 96 SER C 1 1
6 12785 1 1 96 SER CA C 1.435 13.284 -3.142 1.00 . A A . 96 SER CA 1 1
6 12786 1 1 96 SER CB C 1.164 14.681 -2.574 1.00 . A A . 96 SER CB 1 1
6 12787 1 1 96 SER H H 2.817 13.132 -1.573 1.00 . A A . 96 SER H 1 1
6 12788 1 1 96 SER HA H 0.488 12.729 -3.152 1.00 . A A . 96 SER HA 1 1
6 12789 1 1 96 SER HB2 H 0.784 15.328 -3.365 1.00 . A A . 96 SER HB2 1 1
6 12790 1 1 96 SER HB3 H 0.405 14.600 -1.805 1.00 . A A . 96 SER HB3 1 1
6 12791 1 1 96 SER HG H 2.234 16.218 -2.013 1.00 . A A . 96 SER HG 1 1
6 12792 1 1 96 SER N N 2.398 12.577 -2.309 1.00 . A A . 96 SER N 1 1
6 12793 1 1 96 SER O O 1.323 13.005 -5.514 1.00 . A A . 96 SER O 1 1
6 12794 1 1 96 SER OG O 2.332 15.243 -2.004 1.00 . A A . 96 SER OG 1 1
6 12795 1 1 97 GLU C C 4.100 12.599 -6.575 1.00 . A A . 97 GLU C 1 1
6 12796 1 1 97 GLU CA C 3.831 13.992 -6.034 1.00 . A A . 97 GLU CA 1 1
6 12797 1 1 97 GLU CB C 5.042 14.928 -6.072 1.00 . A A . 97 GLU CB 1 1
6 12798 1 1 97 GLU CD C 7.478 15.423 -5.616 1.00 . A A . 97 GLU CD 1 1
6 12799 1 1 97 GLU CG C 6.366 14.376 -5.526 1.00 . A A . 97 GLU CG 1 1
6 12800 1 1 97 GLU H H 3.778 14.184 -3.917 1.00 . A A . 97 GLU H 1 1
6 12801 1 1 97 GLU HA H 3.073 14.443 -6.676 1.00 . A A . 97 GLU HA 1 1
6 12802 1 1 97 GLU HB2 H 5.203 15.200 -7.114 1.00 . A A . 97 GLU HB2 1 1
6 12803 1 1 97 GLU HB3 H 4.770 15.833 -5.529 1.00 . A A . 97 GLU HB3 1 1
6 12804 1 1 97 GLU HG2 H 6.230 14.066 -4.496 1.00 . A A . 97 GLU HG2 1 1
6 12805 1 1 97 GLU HG3 H 6.664 13.498 -6.092 1.00 . A A . 97 GLU HG3 1 1
6 12806 1 1 97 GLU N N 3.240 13.878 -4.714 1.00 . A A . 97 GLU N 1 1
6 12807 1 1 97 GLU O O 3.805 12.367 -7.746 1.00 . A A . 97 GLU O 1 1
6 12808 1 1 97 GLU OE1 O 7.455 16.387 -4.817 1.00 . A A . 97 GLU OE1 1 1
6 12809 1 1 97 GLU OE2 O 8.343 15.354 -6.524 1.00 . A A . 97 GLU OE2 1 1
6 12810 1 1 98 VAL C C 3.477 9.755 -6.813 1.00 . A A . 98 VAL C 1 1
6 12811 1 1 98 VAL CA C 4.812 10.315 -6.297 1.00 . A A . 98 VAL CA 1 1
6 12812 1 1 98 VAL CB C 5.582 9.402 -5.329 1.00 . A A . 98 VAL CB 1 1
6 12813 1 1 98 VAL CG1 C 5.549 7.916 -5.720 1.00 . A A . 98 VAL CG1 1 1
6 12814 1 1 98 VAL CG2 C 7.045 9.861 -5.338 1.00 . A A . 98 VAL CG2 1 1
6 12815 1 1 98 VAL H H 4.835 11.887 -4.781 1.00 . A A . 98 VAL H 1 1
6 12816 1 1 98 VAL HA H 5.429 10.427 -7.191 1.00 . A A . 98 VAL HA 1 1
6 12817 1 1 98 VAL HB H 5.173 9.503 -4.325 1.00 . A A . 98 VAL HB 1 1
6 12818 1 1 98 VAL HG11 H 5.887 7.795 -6.751 1.00 . A A . 98 VAL HG11 1 1
6 12819 1 1 98 VAL HG12 H 6.204 7.346 -5.063 1.00 . A A . 98 VAL HG12 1 1
6 12820 1 1 98 VAL HG13 H 4.535 7.525 -5.633 1.00 . A A . 98 VAL HG13 1 1
6 12821 1 1 98 VAL HG21 H 7.134 10.873 -4.940 1.00 . A A . 98 VAL HG21 1 1
6 12822 1 1 98 VAL HG22 H 7.661 9.184 -4.746 1.00 . A A . 98 VAL HG22 1 1
6 12823 1 1 98 VAL HG23 H 7.415 9.843 -6.363 1.00 . A A . 98 VAL HG23 1 1
6 12824 1 1 98 VAL N N 4.598 11.660 -5.746 1.00 . A A . 98 VAL N 1 1
6 12825 1 1 98 VAL O O 3.456 9.084 -7.842 1.00 . A A . 98 VAL O 1 1
6 12826 1 1 99 TYR C C 0.713 10.067 -7.921 1.00 . A A . 99 TYR C 1 1
6 12827 1 1 99 TYR CA C 1.053 9.567 -6.524 1.00 . A A . 99 TYR CA 1 1
6 12828 1 1 99 TYR CB C -0.008 10.022 -5.523 1.00 . A A . 99 TYR CB 1 1
6 12829 1 1 99 TYR CD1 C -1.797 8.276 -5.797 1.00 . A A . 99 TYR CD1 1 1
6 12830 1 1 99 TYR CD2 C -2.398 10.597 -6.153 1.00 . A A . 99 TYR CD2 1 1
6 12831 1 1 99 TYR CE1 C -3.120 7.877 -6.018 1.00 . A A . 99 TYR CE1 1 1
6 12832 1 1 99 TYR CE2 C -3.728 10.209 -6.388 1.00 . A A . 99 TYR CE2 1 1
6 12833 1 1 99 TYR CG C -1.429 9.625 -5.854 1.00 . A A . 99 TYR CG 1 1
6 12834 1 1 99 TYR CZ C -4.098 8.850 -6.306 1.00 . A A . 99 TYR CZ 1 1
6 12835 1 1 99 TYR H H 2.427 10.587 -5.282 1.00 . A A . 99 TYR H 1 1
6 12836 1 1 99 TYR HA H 1.089 8.482 -6.543 1.00 . A A . 99 TYR HA 1 1
6 12837 1 1 99 TYR HB2 H 0.242 9.615 -4.548 1.00 . A A . 99 TYR HB2 1 1
6 12838 1 1 99 TYR HB3 H 0.018 11.102 -5.458 1.00 . A A . 99 TYR HB3 1 1
6 12839 1 1 99 TYR HD1 H -1.047 7.551 -5.560 1.00 . A A . 99 TYR HD1 1 1
6 12840 1 1 99 TYR HD2 H -2.123 11.640 -6.187 1.00 . A A . 99 TYR HD2 1 1
6 12841 1 1 99 TYR HE1 H -3.372 6.829 -5.959 1.00 . A A . 99 TYR HE1 1 1
6 12842 1 1 99 TYR HE2 H -4.468 10.951 -6.634 1.00 . A A . 99 TYR HE2 1 1
6 12843 1 1 99 TYR HH H -5.432 7.550 -6.785 1.00 . A A . 99 TYR HH 1 1
6 12844 1 1 99 TYR N N 2.367 10.027 -6.125 1.00 . A A . 99 TYR N 1 1
6 12845 1 1 99 TYR O O 0.486 9.246 -8.806 1.00 . A A . 99 TYR O 1 1
6 12846 1 1 99 TYR OH O -5.393 8.484 -6.493 1.00 . A A . 99 TYR OH 1 1
6 12847 1 1 100 GLU C C 1.391 11.572 -10.526 1.00 . A A . 100 GLU C 1 1
6 12848 1 1 100 GLU CA C 0.323 11.897 -9.468 1.00 . A A . 100 GLU CA 1 1
6 12849 1 1 100 GLU CB C -0.048 13.388 -9.434 1.00 . A A . 100 GLU CB 1 1
6 12850 1 1 100 GLU CD C 0.640 15.777 -8.928 1.00 . A A . 100 GLU CD 1 1
6 12851 1 1 100 GLU CG C 0.948 14.293 -8.707 1.00 . A A . 100 GLU CG 1 1
6 12852 1 1 100 GLU H H 0.860 12.031 -7.376 1.00 . A A . 100 GLU H 1 1
6 12853 1 1 100 GLU HA H -0.577 11.366 -9.798 1.00 . A A . 100 GLU HA 1 1
6 12854 1 1 100 GLU HB2 H -0.176 13.744 -10.457 1.00 . A A . 100 GLU HB2 1 1
6 12855 1 1 100 GLU HB3 H -1.007 13.480 -8.929 1.00 . A A . 100 GLU HB3 1 1
6 12856 1 1 100 GLU HG2 H 0.876 14.103 -7.642 1.00 . A A . 100 GLU HG2 1 1
6 12857 1 1 100 GLU HG3 H 1.961 14.044 -9.021 1.00 . A A . 100 GLU HG3 1 1
6 12858 1 1 100 GLU N N 0.656 11.385 -8.137 1.00 . A A . 100 GLU N 1 1
6 12859 1 1 100 GLU O O 1.084 11.670 -11.714 1.00 . A A . 100 GLU O 1 1
6 12860 1 1 100 GLU OE1 O -0.488 16.226 -8.613 1.00 . A A . 100 GLU OE1 1 1
6 12861 1 1 100 GLU OE2 O 1.536 16.537 -9.369 1.00 . A A . 100 GLU OE2 1 1
6 12862 1 1 101 SER C C 3.569 9.324 -11.518 1.00 . A A . 101 SER C 1 1
6 12863 1 1 101 SER CA C 3.669 10.792 -11.062 1.00 . A A . 101 SER CA 1 1
6 12864 1 1 101 SER CB C 4.986 11.056 -10.316 1.00 . A A . 101 SER CB 1 1
6 12865 1 1 101 SER H H 2.806 11.086 -9.150 1.00 . A A . 101 SER H 1 1
6 12866 1 1 101 SER HA H 3.625 11.441 -11.933 1.00 . A A . 101 SER HA 1 1
6 12867 1 1 101 SER HB2 H 4.983 12.084 -9.955 1.00 . A A . 101 SER HB2 1 1
6 12868 1 1 101 SER HB3 H 5.040 10.394 -9.454 1.00 . A A . 101 SER HB3 1 1
6 12869 1 1 101 SER HG H 6.882 10.808 -10.432 1.00 . A A . 101 SER HG 1 1
6 12870 1 1 101 SER N N 2.595 11.142 -10.141 1.00 . A A . 101 SER N 1 1
6 12871 1 1 101 SER O O 3.709 9.036 -12.708 1.00 . A A . 101 SER O 1 1
6 12872 1 1 101 SER OG O 6.159 10.873 -11.079 1.00 . A A . 101 SER OG 1 1
6 12873 1 1 102 GLU C C 1.654 6.442 -10.845 1.00 . A A . 102 GLU C 1 1
6 12874 1 1 102 GLU CA C 3.089 6.969 -10.876 1.00 . A A . 102 GLU CA 1 1
6 12875 1 1 102 GLU CB C 3.980 6.238 -9.853 1.00 . A A . 102 GLU CB 1 1
6 12876 1 1 102 GLU CD C 5.965 5.637 -11.371 1.00 . A A . 102 GLU CD 1 1
6 12877 1 1 102 GLU CG C 5.481 6.417 -10.141 1.00 . A A . 102 GLU CG 1 1
6 12878 1 1 102 GLU H H 3.085 8.697 -9.646 1.00 . A A . 102 GLU H 1 1
6 12879 1 1 102 GLU HA H 3.476 6.734 -11.869 1.00 . A A . 102 GLU HA 1 1
6 12880 1 1 102 GLU HB2 H 3.760 6.616 -8.854 1.00 . A A . 102 GLU HB2 1 1
6 12881 1 1 102 GLU HB3 H 3.754 5.172 -9.847 1.00 . A A . 102 GLU HB3 1 1
6 12882 1 1 102 GLU HG2 H 5.717 7.476 -10.255 1.00 . A A . 102 GLU HG2 1 1
6 12883 1 1 102 GLU HG3 H 6.035 6.056 -9.276 1.00 . A A . 102 GLU HG3 1 1
6 12884 1 1 102 GLU N N 3.191 8.409 -10.617 1.00 . A A . 102 GLU N 1 1
6 12885 1 1 102 GLU O O 1.454 5.231 -10.878 1.00 . A A . 102 GLU O 1 1
6 12886 1 1 102 GLU OE1 O 5.489 4.508 -11.617 1.00 . A A . 102 GLU OE1 1 1
6 12887 1 1 102 GLU OE2 O 6.884 6.110 -12.072 1.00 . A A . 102 GLU OE2 1 1
6 12888 1 1 103 LYS C C -1.093 5.947 -11.844 1.00 . A A . 103 LYS C 1 1
6 12889 1 1 103 LYS CA C -0.771 6.911 -10.718 1.00 . A A . 103 LYS CA 1 1
6 12890 1 1 103 LYS CB C -1.701 8.144 -10.768 1.00 . A A . 103 LYS CB 1 1
6 12891 1 1 103 LYS CD C -2.124 10.508 -11.678 1.00 . A A . 103 LYS CD 1 1
6 12892 1 1 103 LYS CE C -3.430 10.342 -12.432 1.00 . A A . 103 LYS CE 1 1
6 12893 1 1 103 LYS CG C -1.234 9.257 -11.729 1.00 . A A . 103 LYS CG 1 1
6 12894 1 1 103 LYS H H 0.857 8.299 -10.718 1.00 . A A . 103 LYS H 1 1
6 12895 1 1 103 LYS HA H -0.977 6.389 -9.786 1.00 . A A . 103 LYS HA 1 1
6 12896 1 1 103 LYS HB2 H -2.703 7.820 -11.048 1.00 . A A . 103 LYS HB2 1 1
6 12897 1 1 103 LYS HB3 H -1.773 8.557 -9.762 1.00 . A A . 103 LYS HB3 1 1
6 12898 1 1 103 LYS HD2 H -2.387 10.717 -10.641 1.00 . A A . 103 LYS HD2 1 1
6 12899 1 1 103 LYS HD3 H -1.580 11.360 -12.086 1.00 . A A . 103 LYS HD3 1 1
6 12900 1 1 103 LYS HE2 H -3.926 9.491 -11.975 1.00 . A A . 103 LYS HE2 1 1
6 12901 1 1 103 LYS HE3 H -4.046 11.229 -12.275 1.00 . A A . 103 LYS HE3 1 1
6 12902 1 1 103 LYS HG2 H -0.236 9.567 -11.439 1.00 . A A . 103 LYS HG2 1 1
6 12903 1 1 103 LYS HG3 H -1.174 8.879 -12.748 1.00 . A A . 103 LYS HG3 1 1
6 12904 1 1 103 LYS HZ1 H -2.755 9.286 -14.104 1.00 . A A . 103 LYS HZ1 1 1
6 12905 1 1 103 LYS HZ2 H -4.138 10.093 -14.351 1.00 . A A . 103 LYS HZ2 1 1
6 12906 1 1 103 LYS HZ3 H -2.723 10.920 -14.308 1.00 . A A . 103 LYS HZ3 1 1
6 12907 1 1 103 LYS N N 0.639 7.308 -10.759 1.00 . A A . 103 LYS N 1 1
6 12908 1 1 103 LYS NZ N -3.237 10.151 -13.885 1.00 . A A . 103 LYS NZ 1 1
6 12909 1 1 103 LYS O O -0.913 6.270 -13.019 1.00 . A A . 103 LYS O 1 1
6 12910 1 1 104 ASP C C -3.339 4.258 -13.028 1.00 . A A . 104 ASP C 1 1
6 12911 1 1 104 ASP CA C -2.010 3.786 -12.458 1.00 . A A . 104 ASP CA 1 1
6 12912 1 1 104 ASP CB C -2.154 2.408 -11.795 1.00 . A A . 104 ASP CB 1 1
6 12913 1 1 104 ASP CG C -0.970 1.496 -12.103 1.00 . A A . 104 ASP CG 1 1
6 12914 1 1 104 ASP H H -1.745 4.568 -10.498 1.00 . A A . 104 ASP H 1 1
6 12915 1 1 104 ASP HA H -1.276 3.740 -13.257 1.00 . A A . 104 ASP HA 1 1
6 12916 1 1 104 ASP HB2 H -2.250 2.517 -10.718 1.00 . A A . 104 ASP HB2 1 1
6 12917 1 1 104 ASP HB3 H -3.067 1.927 -12.142 1.00 . A A . 104 ASP HB3 1 1
6 12918 1 1 104 ASP N N -1.620 4.785 -11.479 1.00 . A A . 104 ASP N 1 1
6 12919 1 1 104 ASP O O -4.036 5.040 -12.375 1.00 . A A . 104 ASP O 1 1
6 12920 1 1 104 ASP OD1 O 0.190 1.927 -11.919 1.00 . A A . 104 ASP OD1 1 1
6 12921 1 1 104 ASP OD2 O -1.209 0.334 -12.517 1.00 . A A . 104 ASP OD2 1 1
6 12922 1 1 105 GLU C C -6.217 3.884 -13.847 1.00 . A A . 105 GLU C 1 1
6 12923 1 1 105 GLU CA C -5.029 4.141 -14.808 1.00 . A A . 105 GLU CA 1 1
6 12924 1 1 105 GLU CB C -5.137 3.441 -16.179 1.00 . A A . 105 GLU CB 1 1
6 12925 1 1 105 GLU CD C -7.030 4.623 -17.440 1.00 . A A . 105 GLU CD 1 1
6 12926 1 1 105 GLU CG C -6.544 3.325 -16.791 1.00 . A A . 105 GLU CG 1 1
6 12927 1 1 105 GLU H H -3.154 3.119 -14.699 1.00 . A A . 105 GLU H 1 1
6 12928 1 1 105 GLU HA H -4.992 5.213 -14.999 1.00 . A A . 105 GLU HA 1 1
6 12929 1 1 105 GLU HB2 H -4.486 3.954 -16.888 1.00 . A A . 105 GLU HB2 1 1
6 12930 1 1 105 GLU HB3 H -4.732 2.436 -16.085 1.00 . A A . 105 GLU HB3 1 1
6 12931 1 1 105 GLU HG2 H -6.503 2.549 -17.558 1.00 . A A . 105 GLU HG2 1 1
6 12932 1 1 105 GLU HG3 H -7.261 2.987 -16.040 1.00 . A A . 105 GLU HG3 1 1
6 12933 1 1 105 GLU N N -3.759 3.755 -14.187 1.00 . A A . 105 GLU N 1 1
6 12934 1 1 105 GLU O O -7.241 4.560 -13.932 1.00 . A A . 105 GLU O 1 1
6 12935 1 1 105 GLU OE1 O -6.740 4.820 -18.640 1.00 . A A . 105 GLU OE1 1 1
6 12936 1 1 105 GLU OE2 O -7.756 5.407 -16.781 1.00 . A A . 105 GLU OE2 1 1
6 12937 1 1 106 ASP C C -7.320 3.830 -10.934 1.00 . A A . 106 ASP C 1 1
6 12938 1 1 106 ASP CA C -7.182 2.662 -11.931 1.00 . A A . 106 ASP CA 1 1
6 12939 1 1 106 ASP CB C -6.887 1.423 -11.054 1.00 . A A . 106 ASP CB 1 1
6 12940 1 1 106 ASP CG C -6.481 0.116 -11.722 1.00 . A A . 106 ASP CG 1 1
6 12941 1 1 106 ASP H H -5.255 2.410 -12.843 1.00 . A A . 106 ASP H 1 1
6 12942 1 1 106 ASP HA H -8.120 2.510 -12.475 1.00 . A A . 106 ASP HA 1 1
6 12943 1 1 106 ASP HB2 H -6.081 1.663 -10.371 1.00 . A A . 106 ASP HB2 1 1
6 12944 1 1 106 ASP HB3 H -7.783 1.232 -10.465 1.00 . A A . 106 ASP HB3 1 1
6 12945 1 1 106 ASP N N -6.109 2.949 -12.892 1.00 . A A . 106 ASP N 1 1
6 12946 1 1 106 ASP O O -8.366 4.014 -10.318 1.00 . A A . 106 ASP O 1 1
6 12947 1 1 106 ASP OD1 O -5.491 0.116 -12.496 1.00 . A A . 106 ASP OD1 1 1
6 12948 1 1 106 ASP OD2 O -7.068 -0.933 -11.392 1.00 . A A . 106 ASP OD2 1 1
6 12949 1 1 107 GLY C C -5.339 5.332 -8.553 1.00 . A A . 107 GLY C 1 1
6 12950 1 1 107 GLY CA C -6.083 5.726 -9.838 1.00 . A A . 107 GLY CA 1 1
6 12951 1 1 107 GLY H H -5.415 4.372 -11.296 1.00 . A A . 107 GLY H 1 1
6 12952 1 1 107 GLY HA2 H -5.493 6.490 -10.345 1.00 . A A . 107 GLY HA2 1 1
6 12953 1 1 107 GLY HA3 H -7.049 6.165 -9.597 1.00 . A A . 107 GLY HA3 1 1
6 12954 1 1 107 GLY N N -6.234 4.587 -10.736 1.00 . A A . 107 GLY N 1 1
6 12955 1 1 107 GLY O O -5.254 6.136 -7.627 1.00 . A A . 107 GLY O 1 1
6 12956 1 1 108 PHE C C -2.609 3.751 -7.470 1.00 . A A . 108 PHE C 1 1
6 12957 1 1 108 PHE CA C -4.121 3.565 -7.290 1.00 . A A . 108 PHE CA 1 1
6 12958 1 1 108 PHE CB C -4.359 2.045 -7.197 1.00 . A A . 108 PHE CB 1 1
6 12959 1 1 108 PHE CD1 C -5.689 1.780 -5.080 1.00 . A A . 108 PHE CD1 1 1
6 12960 1 1 108 PHE CD2 C -6.621 0.889 -7.146 1.00 . A A . 108 PHE CD2 1 1
6 12961 1 1 108 PHE CE1 C -6.776 1.255 -4.365 1.00 . A A . 108 PHE CE1 1 1
6 12962 1 1 108 PHE CE2 C -7.713 0.370 -6.427 1.00 . A A . 108 PHE CE2 1 1
6 12963 1 1 108 PHE CG C -5.606 1.596 -6.471 1.00 . A A . 108 PHE CG 1 1
6 12964 1 1 108 PHE CZ C -7.786 0.547 -5.036 1.00 . A A . 108 PHE CZ 1 1
6 12965 1 1 108 PHE H H -4.966 3.484 -9.239 1.00 . A A . 108 PHE H 1 1
6 12966 1 1 108 PHE HA H -4.441 4.055 -6.369 1.00 . A A . 108 PHE HA 1 1
6 12967 1 1 108 PHE HB2 H -4.341 1.614 -8.198 1.00 . A A . 108 PHE HB2 1 1
6 12968 1 1 108 PHE HB3 H -3.526 1.593 -6.658 1.00 . A A . 108 PHE HB3 1 1
6 12969 1 1 108 PHE HD1 H -4.896 2.287 -4.548 1.00 . A A . 108 PHE HD1 1 1
6 12970 1 1 108 PHE HD2 H -6.564 0.722 -8.211 1.00 . A A . 108 PHE HD2 1 1
6 12971 1 1 108 PHE HE1 H -6.807 1.356 -3.293 1.00 . A A . 108 PHE HE1 1 1
6 12972 1 1 108 PHE HE2 H -8.498 -0.168 -6.940 1.00 . A A . 108 PHE HE2 1 1
6 12973 1 1 108 PHE HZ H -8.610 0.124 -4.481 1.00 . A A . 108 PHE HZ 1 1
6 12974 1 1 108 PHE N N -4.865 4.087 -8.438 1.00 . A A . 108 PHE N 1 1
6 12975 1 1 108 PHE O O -2.135 3.876 -8.598 1.00 . A A . 108 PHE O 1 1
6 12976 1 1 109 LEU C C 0.084 2.353 -6.052 1.00 . A A . 109 LEU C 1 1
6 12977 1 1 109 LEU CA C -0.393 3.775 -6.342 1.00 . A A . 109 LEU CA 1 1
6 12978 1 1 109 LEU CB C 0.089 4.786 -5.292 1.00 . A A . 109 LEU CB 1 1
6 12979 1 1 109 LEU CD1 C 2.573 4.867 -6.109 1.00 . A A . 109 LEU CD1 1 1
6 12980 1 1 109 LEU CD2 C 1.878 5.961 -4.016 1.00 . A A . 109 LEU CD2 1 1
6 12981 1 1 109 LEU CG C 1.589 4.769 -4.938 1.00 . A A . 109 LEU CG 1 1
6 12982 1 1 109 LEU H H -2.323 3.604 -5.462 1.00 . A A . 109 LEU H 1 1
6 12983 1 1 109 LEU HA H -0.022 4.082 -7.323 1.00 . A A . 109 LEU HA 1 1
6 12984 1 1 109 LEU HB2 H -0.151 5.763 -5.673 1.00 . A A . 109 LEU HB2 1 1
6 12985 1 1 109 LEU HB3 H -0.480 4.649 -4.377 1.00 . A A . 109 LEU HB3 1 1
6 12986 1 1 109 LEU HD11 H 2.414 4.071 -6.834 1.00 . A A . 109 LEU HD11 1 1
6 12987 1 1 109 LEU HD12 H 2.468 5.825 -6.617 1.00 . A A . 109 LEU HD12 1 1
6 12988 1 1 109 LEU HD13 H 3.591 4.796 -5.735 1.00 . A A . 109 LEU HD13 1 1
6 12989 1 1 109 LEU HD21 H 1.719 6.897 -4.555 1.00 . A A . 109 LEU HD21 1 1
6 12990 1 1 109 LEU HD22 H 1.216 5.936 -3.157 1.00 . A A . 109 LEU HD22 1 1
6 12991 1 1 109 LEU HD23 H 2.909 5.926 -3.670 1.00 . A A . 109 LEU HD23 1 1
6 12992 1 1 109 LEU HG H 1.794 3.849 -4.394 1.00 . A A . 109 LEU HG 1 1
6 12993 1 1 109 LEU N N -1.858 3.697 -6.362 1.00 . A A . 109 LEU N 1 1
6 12994 1 1 109 LEU O O -0.422 1.726 -5.114 1.00 . A A . 109 LEU O 1 1
6 12995 1 1 110 TYR C C 2.919 0.545 -6.010 1.00 . A A . 110 TYR C 1 1
6 12996 1 1 110 TYR CA C 1.551 0.472 -6.694 1.00 . A A . 110 TYR CA 1 1
6 12997 1 1 110 TYR CB C 1.652 -0.167 -8.090 1.00 . A A . 110 TYR CB 1 1
6 12998 1 1 110 TYR CD1 C -0.696 0.320 -8.992 1.00 . A A . 110 TYR CD1 1 1
6 12999 1 1 110 TYR CD2 C 0.111 -1.971 -8.968 1.00 . A A . 110 TYR CD2 1 1
6 13000 1 1 110 TYR CE1 C -1.939 -0.118 -9.481 1.00 . A A . 110 TYR CE1 1 1
6 13001 1 1 110 TYR CE2 C -1.117 -2.411 -9.485 1.00 . A A . 110 TYR CE2 1 1
6 13002 1 1 110 TYR CG C 0.328 -0.607 -8.701 1.00 . A A . 110 TYR CG 1 1
6 13003 1 1 110 TYR CZ C -2.152 -1.485 -9.748 1.00 . A A . 110 TYR CZ 1 1
6 13004 1 1 110 TYR H H 1.395 2.372 -7.609 1.00 . A A . 110 TYR H 1 1
6 13005 1 1 110 TYR HA H 0.879 -0.118 -6.067 1.00 . A A . 110 TYR HA 1 1
6 13006 1 1 110 TYR HB2 H 2.130 0.540 -8.765 1.00 . A A . 110 TYR HB2 1 1
6 13007 1 1 110 TYR HB3 H 2.311 -1.034 -8.022 1.00 . A A . 110 TYR HB3 1 1
6 13008 1 1 110 TYR HD1 H -0.545 1.381 -8.853 1.00 . A A . 110 TYR HD1 1 1
6 13009 1 1 110 TYR HD2 H 0.903 -2.688 -8.803 1.00 . A A . 110 TYR HD2 1 1
6 13010 1 1 110 TYR HE1 H -2.714 0.604 -9.684 1.00 . A A . 110 TYR HE1 1 1
6 13011 1 1 110 TYR HE2 H -1.229 -3.460 -9.697 1.00 . A A . 110 TYR HE2 1 1
6 13012 1 1 110 TYR HH H -3.778 -1.212 -10.770 1.00 . A A . 110 TYR HH 1 1
6 13013 1 1 110 TYR N N 1.012 1.819 -6.843 1.00 . A A . 110 TYR N 1 1
6 13014 1 1 110 TYR O O 3.830 1.209 -6.505 1.00 . A A . 110 TYR O 1 1
6 13015 1 1 110 TYR OH O -3.347 -1.905 -10.250 1.00 . A A . 110 TYR OH 1 1
6 13016 1 1 111 MET C C 4.706 -1.581 -3.726 1.00 . A A . 111 MET C 1 1
6 13017 1 1 111 MET CA C 4.342 -0.149 -4.115 1.00 . A A . 111 MET CA 1 1
6 13018 1 1 111 MET CB C 4.140 0.730 -2.870 1.00 . A A . 111 MET CB 1 1
6 13019 1 1 111 MET CE C 4.675 3.232 -0.643 1.00 . A A . 111 MET CE 1 1
6 13020 1 1 111 MET CG C 4.124 2.225 -3.214 1.00 . A A . 111 MET CG 1 1
6 13021 1 1 111 MET H H 2.337 -0.690 -4.484 1.00 . A A . 111 MET H 1 1
6 13022 1 1 111 MET HA H 5.157 0.263 -4.712 1.00 . A A . 111 MET HA 1 1
6 13023 1 1 111 MET HB2 H 3.198 0.462 -2.393 1.00 . A A . 111 MET HB2 1 1
6 13024 1 1 111 MET HB3 H 4.939 0.538 -2.159 1.00 . A A . 111 MET HB3 1 1
6 13025 1 1 111 MET HE1 H 5.631 3.588 -1.028 1.00 . A A . 111 MET HE1 1 1
6 13026 1 1 111 MET HE2 H 4.373 3.870 0.186 1.00 . A A . 111 MET HE2 1 1
6 13027 1 1 111 MET HE3 H 4.776 2.208 -0.289 1.00 . A A . 111 MET HE3 1 1
6 13028 1 1 111 MET HG2 H 5.140 2.546 -3.443 1.00 . A A . 111 MET HG2 1 1
6 13029 1 1 111 MET HG3 H 3.528 2.368 -4.114 1.00 . A A . 111 MET HG3 1 1
6 13030 1 1 111 MET N N 3.098 -0.144 -4.879 1.00 . A A . 111 MET N 1 1
6 13031 1 1 111 MET O O 3.906 -2.316 -3.136 1.00 . A A . 111 MET O 1 1
6 13032 1 1 111 MET SD S 3.416 3.308 -1.939 1.00 . A A . 111 MET SD 1 1
6 13033 1 1 112 VAL C C 7.698 -3.179 -2.744 1.00 . A A . 112 VAL C 1 1
6 13034 1 1 112 VAL CA C 6.454 -3.299 -3.622 1.00 . A A . 112 VAL CA 1 1
6 13035 1 1 112 VAL CB C 6.714 -4.084 -4.932 1.00 . A A . 112 VAL CB 1 1
6 13036 1 1 112 VAL CG1 C 6.667 -5.586 -4.646 1.00 . A A . 112 VAL CG1 1 1
6 13037 1 1 112 VAL CG2 C 5.696 -3.795 -6.054 1.00 . A A . 112 VAL CG2 1 1
6 13038 1 1 112 VAL H H 6.626 -1.344 -4.407 1.00 . A A . 112 VAL H 1 1
6 13039 1 1 112 VAL HA H 5.689 -3.827 -3.065 1.00 . A A . 112 VAL HA 1 1
6 13040 1 1 112 VAL HB H 7.711 -3.847 -5.306 1.00 . A A . 112 VAL HB 1 1
6 13041 1 1 112 VAL HG11 H 5.697 -5.862 -4.233 1.00 . A A . 112 VAL HG11 1 1
6 13042 1 1 112 VAL HG12 H 6.848 -6.142 -5.565 1.00 . A A . 112 VAL HG12 1 1
6 13043 1 1 112 VAL HG13 H 7.448 -5.829 -3.928 1.00 . A A . 112 VAL HG13 1 1
6 13044 1 1 112 VAL HG21 H 5.777 -2.760 -6.387 1.00 . A A . 112 VAL HG21 1 1
6 13045 1 1 112 VAL HG22 H 5.899 -4.427 -6.918 1.00 . A A . 112 VAL HG22 1 1
6 13046 1 1 112 VAL HG23 H 4.681 -3.982 -5.700 1.00 . A A . 112 VAL HG23 1 1
6 13047 1 1 112 VAL N N 5.968 -1.958 -3.930 1.00 . A A . 112 VAL N 1 1
6 13048 1 1 112 VAL O O 8.491 -2.256 -2.948 1.00 . A A . 112 VAL O 1 1
6 13049 1 1 113 TYR C C 9.867 -5.309 -0.927 1.00 . A A . 113 TYR C 1 1
6 13050 1 1 113 TYR CA C 9.083 -3.999 -0.900 1.00 . A A . 113 TYR CA 1 1
6 13051 1 1 113 TYR CB C 8.718 -3.560 0.520 1.00 . A A . 113 TYR CB 1 1
6 13052 1 1 113 TYR CD1 C 8.682 -5.518 2.135 1.00 . A A . 113 TYR CD1 1 1
6 13053 1 1 113 TYR CD2 C 6.567 -4.563 1.397 1.00 . A A . 113 TYR CD2 1 1
6 13054 1 1 113 TYR CE1 C 7.995 -6.447 2.935 1.00 . A A . 113 TYR CE1 1 1
6 13055 1 1 113 TYR CE2 C 5.874 -5.488 2.195 1.00 . A A . 113 TYR CE2 1 1
6 13056 1 1 113 TYR CG C 7.972 -4.574 1.366 1.00 . A A . 113 TYR CG 1 1
6 13057 1 1 113 TYR CZ C 6.583 -6.434 2.969 1.00 . A A . 113 TYR CZ 1 1
6 13058 1 1 113 TYR H H 7.222 -4.811 -1.614 1.00 . A A . 113 TYR H 1 1
6 13059 1 1 113 TYR HA H 9.763 -3.241 -1.285 1.00 . A A . 113 TYR HA 1 1
6 13060 1 1 113 TYR HB2 H 9.650 -3.321 1.023 1.00 . A A . 113 TYR HB2 1 1
6 13061 1 1 113 TYR HB3 H 8.139 -2.638 0.469 1.00 . A A . 113 TYR HB3 1 1
6 13062 1 1 113 TYR HD1 H 9.760 -5.547 2.091 1.00 . A A . 113 TYR HD1 1 1
6 13063 1 1 113 TYR HD2 H 6.015 -3.854 0.796 1.00 . A A . 113 TYR HD2 1 1
6 13064 1 1 113 TYR HE1 H 8.545 -7.178 3.510 1.00 . A A . 113 TYR HE1 1 1
6 13065 1 1 113 TYR HE2 H 4.797 -5.479 2.195 1.00 . A A . 113 TYR HE2 1 1
6 13066 1 1 113 TYR HH H 6.448 -8.072 4.052 1.00 . A A . 113 TYR HH 1 1
6 13067 1 1 113 TYR N N 7.895 -4.061 -1.760 1.00 . A A . 113 TYR N 1 1
6 13068 1 1 113 TYR O O 9.266 -6.385 -1.010 1.00 . A A . 113 TYR O 1 1
6 13069 1 1 113 TYR OH O 5.900 -7.332 3.728 1.00 . A A . 113 TYR OH 1 1
6 13070 1 1 114 ALA C C 13.470 -5.908 -0.232 1.00 . A A . 114 ALA C 1 1
6 13071 1 1 114 ALA CA C 12.131 -6.325 -0.849 1.00 . A A . 114 ALA CA 1 1
6 13072 1 1 114 ALA CB C 12.390 -6.753 -2.297 1.00 . A A . 114 ALA CB 1 1
6 13073 1 1 114 ALA H H 11.630 -4.279 -0.767 1.00 . A A . 114 ALA H 1 1
6 13074 1 1 114 ALA HA H 11.703 -7.160 -0.293 1.00 . A A . 114 ALA HA 1 1
6 13075 1 1 114 ALA HB1 H 13.010 -7.650 -2.314 1.00 . A A . 114 ALA HB1 1 1
6 13076 1 1 114 ALA HB2 H 11.451 -6.972 -2.791 1.00 . A A . 114 ALA HB2 1 1
6 13077 1 1 114 ALA HB3 H 12.902 -5.953 -2.836 1.00 . A A . 114 ALA HB3 1 1
6 13078 1 1 114 ALA N N 11.198 -5.202 -0.839 1.00 . A A . 114 ALA N 1 1
6 13079 1 1 114 ALA O O 13.692 -4.730 0.050 1.00 . A A . 114 ALA O 1 1
6 13080 1 1 115 SER C C 16.686 -6.676 -0.670 1.00 . A A . 115 SER C 1 1
6 13081 1 1 115 SER CA C 15.702 -6.612 0.507 1.00 . A A . 115 SER CA 1 1
6 13082 1 1 115 SER CB C 15.944 -7.674 1.597 1.00 . A A . 115 SER CB 1 1
6 13083 1 1 115 SER H H 14.123 -7.811 -0.295 1.00 . A A . 115 SER H 1 1
6 13084 1 1 115 SER HA H 15.751 -5.625 0.964 1.00 . A A . 115 SER HA 1 1
6 13085 1 1 115 SER HB2 H 15.184 -7.597 2.374 1.00 . A A . 115 SER HB2 1 1
6 13086 1 1 115 SER HB3 H 15.863 -8.667 1.154 1.00 . A A . 115 SER HB3 1 1
6 13087 1 1 115 SER HG H 17.710 -6.848 1.782 1.00 . A A . 115 SER HG 1 1
6 13088 1 1 115 SER N N 14.382 -6.858 -0.044 1.00 . A A . 115 SER N 1 1
6 13089 1 1 115 SER O O 17.448 -7.636 -0.798 1.00 . A A . 115 SER O 1 1
6 13090 1 1 115 SER OG O 17.190 -7.541 2.242 1.00 . A A . 115 SER OG 1 1
6 13091 1 1 116 GLN C C 17.149 -3.979 -3.172 1.00 . A A . 116 GLN C 1 1
6 13092 1 1 116 GLN CA C 17.536 -5.367 -2.650 1.00 . A A . 116 GLN CA 1 1
6 13093 1 1 116 GLN CB C 17.251 -6.406 -3.760 1.00 . A A . 116 GLN CB 1 1
6 13094 1 1 116 GLN CD C 18.021 -8.464 -5.010 1.00 . A A . 116 GLN CD 1 1
6 13095 1 1 116 GLN CG C 18.382 -7.431 -3.943 1.00 . A A . 116 GLN CG 1 1
6 13096 1 1 116 GLN H H 16.047 -4.858 -1.300 1.00 . A A . 116 GLN H 1 1
6 13097 1 1 116 GLN HA H 18.590 -5.386 -2.377 1.00 . A A . 116 GLN HA 1 1
6 13098 1 1 116 GLN HB2 H 16.316 -6.927 -3.549 1.00 . A A . 116 GLN HB2 1 1
6 13099 1 1 116 GLN HB3 H 17.119 -5.890 -4.713 1.00 . A A . 116 GLN HB3 1 1
6 13100 1 1 116 GLN HE21 H 18.530 -7.215 -6.545 1.00 . A A . 116 GLN HE21 1 1
6 13101 1 1 116 GLN HE22 H 18.021 -8.800 -7.024 1.00 . A A . 116 GLN HE22 1 1
6 13102 1 1 116 GLN HG2 H 19.294 -6.908 -4.241 1.00 . A A . 116 GLN HG2 1 1
6 13103 1 1 116 GLN HG3 H 18.569 -7.950 -3.003 1.00 . A A . 116 GLN HG3 1 1
6 13104 1 1 116 GLN N N 16.711 -5.603 -1.468 1.00 . A A . 116 GLN N 1 1
6 13105 1 1 116 GLN NE2 N 18.191 -8.140 -6.279 1.00 . A A . 116 GLN NE2 1 1
6 13106 1 1 116 GLN O O 15.958 -3.679 -3.236 1.00 . A A . 116 GLN O 1 1
6 13107 1 1 116 GLN OE1 O 17.553 -9.564 -4.713 1.00 . A A . 116 GLN OE1 1 1
6 13108 1 1 117 GLU C C 17.585 -1.905 -5.569 1.00 . A A . 117 GLU C 1 1
6 13109 1 1 117 GLU CA C 17.862 -1.799 -4.061 1.00 . A A . 117 GLU CA 1 1
6 13110 1 1 117 GLU CB C 19.117 -0.922 -3.868 1.00 . A A . 117 GLU CB 1 1
6 13111 1 1 117 GLU CD C 20.132 1.376 -4.543 1.00 . A A . 117 GLU CD 1 1
6 13112 1 1 117 GLU CG C 18.872 0.550 -4.260 1.00 . A A . 117 GLU CG 1 1
6 13113 1 1 117 GLU H H 19.090 -3.429 -3.443 1.00 . A A . 117 GLU H 1 1
6 13114 1 1 117 GLU HA H 17.005 -1.345 -3.559 1.00 . A A . 117 GLU HA 1 1
6 13115 1 1 117 GLU HB2 H 19.437 -0.960 -2.827 1.00 . A A . 117 GLU HB2 1 1
6 13116 1 1 117 GLU HB3 H 19.919 -1.341 -4.478 1.00 . A A . 117 GLU HB3 1 1
6 13117 1 1 117 GLU HG2 H 18.270 0.606 -5.163 1.00 . A A . 117 GLU HG2 1 1
6 13118 1 1 117 GLU HG3 H 18.304 1.026 -3.461 1.00 . A A . 117 GLU HG3 1 1
6 13119 1 1 117 GLU N N 18.124 -3.136 -3.520 1.00 . A A . 117 GLU N 1 1
6 13120 1 1 117 GLU O O 16.809 -1.142 -6.149 1.00 . A A . 117 GLU O 1 1
6 13121 1 1 117 GLU OE1 O 21.238 0.822 -4.735 1.00 . A A . 117 GLU OE1 1 1
6 13122 1 1 117 GLU OE2 O 20.003 2.624 -4.621 1.00 . A A . 117 GLU OE2 1 1
6 13123 1 1 118 THR C C 17.912 -4.635 -7.800 1.00 . A A . 118 THR C 1 1
6 13124 1 1 118 THR CA C 18.190 -3.140 -7.628 1.00 . A A . 118 THR CA 1 1
6 13125 1 1 118 THR CB C 19.528 -2.655 -8.233 1.00 . A A . 118 THR CB 1 1
6 13126 1 1 118 THR CG2 C 19.634 -1.124 -8.209 1.00 . A A . 118 THR CG2 1 1
6 13127 1 1 118 THR H H 18.863 -3.463 -5.692 1.00 . A A . 118 THR H 1 1
6 13128 1 1 118 THR HA H 17.378 -2.574 -8.084 1.00 . A A . 118 THR HA 1 1
6 13129 1 1 118 THR HB H 19.605 -3.008 -9.262 1.00 . A A . 118 THR HB 1 1
6 13130 1 1 118 THR HG1 H 21.449 -2.813 -7.900 1.00 . A A . 118 THR HG1 1 1
6 13131 1 1 118 THR HG21 H 19.724 -0.759 -7.185 1.00 . A A . 118 THR HG21 1 1
6 13132 1 1 118 THR HG22 H 20.506 -0.803 -8.778 1.00 . A A . 118 THR HG22 1 1
6 13133 1 1 118 THR HG23 H 18.744 -0.686 -8.654 1.00 . A A . 118 THR HG23 1 1
6 13134 1 1 118 THR N N 18.244 -2.864 -6.211 1.00 . A A . 118 THR N 1 1
6 13135 1 1 118 THR O O 18.672 -5.468 -7.288 1.00 . A A . 118 THR O 1 1
6 13136 1 1 118 THR OG1 O 20.633 -3.131 -7.473 1.00 . A A . 118 THR OG1 1 1
6 13137 1 1 119 PHE C C 17.168 -6.950 -9.832 1.00 . A A . 119 PHE C 1 1
6 13138 1 1 119 PHE CA C 16.370 -6.345 -8.688 1.00 . A A . 119 PHE CA 1 1
6 13139 1 1 119 PHE CB C 14.881 -6.378 -9.040 1.00 . A A . 119 PHE CB 1 1
6 13140 1 1 119 PHE CD1 C 14.109 -7.038 -6.724 1.00 . A A . 119 PHE CD1 1 1
6 13141 1 1 119 PHE CD2 C 12.851 -5.351 -7.953 1.00 . A A . 119 PHE CD2 1 1
6 13142 1 1 119 PHE CE1 C 13.173 -6.976 -5.683 1.00 . A A . 119 PHE CE1 1 1
6 13143 1 1 119 PHE CE2 C 11.896 -5.315 -6.926 1.00 . A A . 119 PHE CE2 1 1
6 13144 1 1 119 PHE CG C 13.942 -6.233 -7.867 1.00 . A A . 119 PHE CG 1 1
6 13145 1 1 119 PHE CZ C 12.050 -6.141 -5.801 1.00 . A A . 119 PHE CZ 1 1
6 13146 1 1 119 PHE H H 16.223 -4.236 -8.831 1.00 . A A . 119 PHE H 1 1
6 13147 1 1 119 PHE HA H 16.540 -6.925 -7.786 1.00 . A A . 119 PHE HA 1 1
6 13148 1 1 119 PHE HB2 H 14.669 -5.602 -9.777 1.00 . A A . 119 PHE HB2 1 1
6 13149 1 1 119 PHE HB3 H 14.658 -7.334 -9.511 1.00 . A A . 119 PHE HB3 1 1
6 13150 1 1 119 PHE HD1 H 14.936 -7.726 -6.640 1.00 . A A . 119 PHE HD1 1 1
6 13151 1 1 119 PHE HD2 H 12.724 -4.724 -8.825 1.00 . A A . 119 PHE HD2 1 1
6 13152 1 1 119 PHE HE1 H 13.302 -7.610 -4.820 1.00 . A A . 119 PHE HE1 1 1
6 13153 1 1 119 PHE HE2 H 11.033 -4.671 -7.019 1.00 . A A . 119 PHE HE2 1 1
6 13154 1 1 119 PHE HZ H 11.290 -6.153 -5.038 1.00 . A A . 119 PHE HZ 1 1
6 13155 1 1 119 PHE N N 16.789 -4.973 -8.434 1.00 . A A . 119 PHE N 1 1
6 13156 1 1 119 PHE O O 17.090 -6.385 -10.945 1.00 . A A . 119 PHE O 1 1
6 13157 2 2 1 ASN C C -18.446 -15.478 8.856 1.00 . B B . 169 ASN C 1 1
6 13158 2 2 1 ASN CA C -19.868 -15.643 9.375 1.00 . B B . 169 ASN CA 1 1
6 13159 2 2 1 ASN CB C -20.276 -17.105 9.638 1.00 . B B . 169 ASN CB 1 1
6 13160 2 2 1 ASN CG C -21.586 -17.193 10.419 1.00 . B B . 169 ASN CG 1 1
6 13161 2 2 1 ASN H1 H -20.884 -15.308 7.562 1.00 . B B . 169 ASN H1 1 1
6 13162 2 2 1 ASN HA H -19.909 -15.127 10.335 1.00 . B B . 169 ASN HA 1 1
6 13163 2 2 1 ASN HB2 H -20.380 -17.644 8.696 1.00 . B B . 169 ASN HB2 1 1
6 13164 2 2 1 ASN HB3 H -19.491 -17.580 10.231 1.00 . B B . 169 ASN HB3 1 1
6 13165 2 2 1 ASN HD21 H -21.234 -19.104 11.043 1.00 . B B . 169 ASN HD21 1 1
6 13166 2 2 1 ASN HD22 H -22.726 -18.378 11.595 1.00 . B B . 169 ASN HD22 1 1
6 13167 2 2 1 ASN N N -20.793 -14.919 8.479 1.00 . B B . 169 ASN N 1 1
6 13168 2 2 1 ASN ND2 N -21.867 -18.319 11.061 1.00 . B B . 169 ASN ND2 1 1
6 13169 2 2 1 ASN O O -17.891 -14.399 9.061 1.00 . B B . 169 ASN O 1 1
6 13170 2 2 1 ASN OD1 O -22.358 -16.239 10.458 1.00 . B B . 169 ASN OD1 1 1
6 13171 2 2 2 . C C -16.409 -15.148 6.714 1.00 . B B . 170 SEP C 1 1
6 13172 2 2 2 . CA C -16.481 -16.367 7.653 1.00 . B B . 170 SEP CA 1 1
6 13173 2 2 2 . CB C -16.046 -17.706 7.044 1.00 . B B . 170 SEP CB 1 1
6 13174 2 2 2 . H H -18.286 -17.371 8.018 1.00 . B B . 170 SEP H 1 1
6 13175 2 2 2 . HA H -15.810 -16.166 8.490 1.00 . B B . 170 SEP HA 1 1
6 13176 2 2 2 . HB2 H -16.632 -17.921 6.149 1.00 . B B . 170 SEP HB2 1 1
6 13177 2 2 2 . HB3 H -14.987 -17.663 6.786 1.00 . B B . 170 SEP HB3 1 1
6 13178 2 2 2 . N N -17.844 -16.478 8.188 1.00 . B B . 170 SEP N 1 1
6 13179 2 2 2 . O O -15.460 -14.365 6.788 1.00 . B B . 170 SEP O 1 1
6 13180 2 2 2 . O1P O -16.715 -20.650 6.643 1.00 . B B . 170 SEP O1P 1 1
6 13181 2 2 2 . O2P O -14.417 -20.251 7.482 1.00 . B B . 170 SEP O2P 1 1
6 13182 2 2 2 . O3P O -16.215 -20.915 9.050 1.00 . B B . 170 SEP O3P 1 1
6 13183 2 2 2 . OG O -16.262 -18.715 8.025 1.00 . B B . 170 SEP OG 1 1
6 13184 2 2 2 . P P -15.865 -20.246 7.778 1.00 . B B . 170 SEP P 1 1
6 13185 2 2 3 . C C -18.702 -12.906 5.745 1.00 . B B . 171 SEP C 1 1
6 13186 2 2 3 . CA C -17.606 -13.747 5.071 1.00 . B B . 171 SEP CA 1 1
6 13187 2 2 3 . CB C -17.862 -14.093 3.597 1.00 . B B . 171 SEP CB 1 1
6 13188 2 2 3 . H H -18.239 -15.559 5.904 1.00 . B B . 171 SEP H 1 1
6 13189 2 2 3 . HA H -16.675 -13.179 5.095 1.00 . B B . 171 SEP HA 1 1
6 13190 2 2 3 . HB2 H -17.858 -13.150 3.048 1.00 . B B . 171 SEP HB2 1 1
6 13191 2 2 3 . HB3 H -17.036 -14.697 3.218 1.00 . B B . 171 SEP HB3 1 1
6 13192 2 2 3 . N N -17.475 -14.903 5.941 1.00 . B B . 171 SEP N 1 1
6 13193 2 2 3 . O O -19.685 -13.453 6.267 1.00 . B B . 171 SEP O 1 1
6 13194 2 2 3 . O1P O -18.728 -15.474 1.056 1.00 . B B . 171 SEP O1P 1 1
6 13195 2 2 3 . O2P O -21.022 -15.430 2.010 1.00 . B B . 171 SEP O2P 1 1
6 13196 2 2 3 . O3P O -19.843 -13.307 1.550 1.00 . B B . 171 SEP O3P 1 1
6 13197 2 2 3 . OG O -19.088 -14.767 3.342 1.00 . B B . 171 SEP OG 1 1
6 13198 2 2 3 . P P -19.722 -14.745 1.862 1.00 . B B . 171 SEP P 1 1
6 13199 2 2 4 GLY C C -18.607 -9.333 6.781 1.00 . B B . 172 GLY C 1 1
6 13200 2 2 4 GLY CA C -19.311 -10.677 6.621 1.00 . B B . 172 GLY CA 1 1
6 13201 2 2 4 GLY H H -17.594 -11.224 5.539 1.00 . B B . 172 GLY H 1 1
6 13202 2 2 4 GLY HA2 H -20.202 -10.552 6.005 1.00 . B B . 172 GLY HA2 1 1
6 13203 2 2 4 GLY HA3 H -19.602 -11.057 7.599 1.00 . B B . 172 GLY HA3 1 1
6 13204 2 2 4 GLY N N -18.413 -11.627 5.977 1.00 . B B . 172 GLY N 1 1
6 13205 2 2 4 GLY O O -17.484 -9.159 6.299 1.00 . B B . 172 GLY O 1 1
6 13206 2 2 5 . C C -17.628 -7.030 8.813 1.00 . B B . 173 SEP C 1 1
6 13207 2 2 5 . CA C -18.727 -7.040 7.731 1.00 . B B . 173 SEP CA 1 1
6 13208 2 2 5 . CB C -19.943 -6.164 8.078 1.00 . B B . 173 SEP CB 1 1
6 13209 2 2 5 . H H -20.155 -8.564 7.851 1.00 . B B . 173 SEP H 1 1
6 13210 2 2 5 . HA H -18.292 -6.646 6.817 1.00 . B B . 173 SEP HA 1 1
6 13211 2 2 5 . HB2 H -20.320 -6.457 9.059 1.00 . B B . 173 SEP HB2 1 1
6 13212 2 2 5 . HB3 H -19.657 -5.111 8.113 1.00 . B B . 173 SEP HB3 1 1
6 13213 2 2 5 . N N -19.233 -8.387 7.477 1.00 . B B . 173 SEP N 1 1
6 13214 2 2 5 . O O -17.821 -6.453 9.883 1.00 . B B . 173 SEP O 1 1
6 13215 2 2 5 . O1P O -22.141 -6.156 5.012 1.00 . B B . 173 SEP O1P 1 1
6 13216 2 2 5 . O2P O -21.531 -4.151 6.360 1.00 . B B . 173 SEP O2P 1 1
6 13217 2 2 5 . O3P O -19.770 -5.474 5.208 1.00 . B B . 173 SEP O3P 1 1
6 13218 2 2 5 . OG O -20.976 -6.375 7.119 1.00 . B B . 173 SEP OG 1 1
6 13219 2 2 5 . P P -21.117 -5.455 5.816 1.00 . B B . 173 SEP P 1 1
6 13220 2 2 6 . C C -13.985 -7.629 8.708 1.00 . B B . 174 SEP C 1 1
6 13221 2 2 6 . CA C -15.328 -7.817 9.431 1.00 . B B . 174 SEP CA 1 1
6 13222 2 2 6 . CB C -15.334 -9.240 10.012 1.00 . B B . 174 SEP CB 1 1
6 13223 2 2 6 . H H -16.436 -8.127 7.640 1.00 . B B . 174 SEP H 1 1
6 13224 2 2 6 . HA H -15.375 -7.091 10.245 1.00 . B B . 174 SEP HA 1 1
6 13225 2 2 6 . HB2 H -15.605 -9.937 9.219 1.00 . B B . 174 SEP HB2 1 1
6 13226 2 2 6 . HB3 H -14.326 -9.509 10.326 1.00 . B B . 174 SEP HB3 1 1
6 13227 2 2 6 . N N -16.493 -7.684 8.548 1.00 . B B . 174 SEP N 1 1
6 13228 2 2 6 . O O -12.934 -7.718 9.343 1.00 . B B . 174 SEP O 1 1
6 13229 2 2 6 . O1P O -15.534 -7.888 12.817 1.00 . B B . 174 SEP O1P 1 1
6 13230 2 2 6 . O2P O -16.850 -9.920 13.339 1.00 . B B . 174 SEP O2P 1 1
6 13231 2 2 6 . O3P O -14.482 -10.150 12.626 1.00 . B B . 174 SEP O3P 1 1
6 13232 2 2 6 . OG O -16.231 -9.415 11.097 1.00 . B B . 174 SEP OG 1 1
6 13233 2 2 6 . P P -15.710 -9.334 12.611 1.00 . B B . 174 SEP P 1 1
6 13234 2 2 7 GLU C C -12.589 -5.942 6.237 1.00 . B B . 175 GLU C 1 1
6 13235 2 2 7 GLU CA C -12.752 -7.404 6.608 1.00 . B B . 175 GLU CA 1 1
6 13236 2 2 7 GLU CB C -12.780 -8.309 5.365 1.00 . B B . 175 GLU CB 1 1
6 13237 2 2 7 GLU CD C -11.008 -10.004 6.020 1.00 . B B . 175 GLU CD 1 1
6 13238 2 2 7 GLU CG C -12.485 -9.780 5.684 1.00 . B B . 175 GLU CG 1 1
6 13239 2 2 7 GLU H H -14.835 -7.475 6.848 1.00 . B B . 175 GLU H 1 1
6 13240 2 2 7 GLU HA H -11.892 -7.693 7.207 1.00 . B B . 175 GLU HA 1 1
6 13241 2 2 7 GLU HB2 H -13.762 -8.247 4.900 1.00 . B B . 175 GLU HB2 1 1
6 13242 2 2 7 GLU HB3 H -12.043 -7.958 4.641 1.00 . B B . 175 GLU HB3 1 1
6 13243 2 2 7 GLU HG2 H -13.118 -10.113 6.509 1.00 . B B . 175 GLU HG2 1 1
6 13244 2 2 7 GLU HG3 H -12.739 -10.373 4.805 1.00 . B B . 175 GLU HG3 1 1
6 13245 2 2 7 GLU N N -13.973 -7.559 7.377 1.00 . B B . 175 GLU N 1 1
6 13246 2 2 7 GLU O O -13.316 -5.443 5.372 1.00 . B B . 175 GLU O 1 1
6 13247 2 2 7 GLU OE1 O -10.619 -9.793 7.188 1.00 . B B . 175 GLU OE1 1 1
6 13248 2 2 7 GLU OE2 O -10.234 -10.372 5.104 1.00 . B B . 175 GLU OE2 1 1
6 13249 2 2 8 ASP C C -10.893 -3.841 5.205 1.00 . B B . 176 ASP C 1 1
6 13250 2 2 8 ASP CA C -11.404 -3.837 6.649 1.00 . B B . 176 ASP CA 1 1
6 13251 2 2 8 ASP CB C -10.288 -3.270 7.549 1.00 . B B . 176 ASP CB 1 1
6 13252 2 2 8 ASP CG C -10.674 -2.928 8.988 1.00 . B B . 176 ASP CG 1 1
6 13253 2 2 8 ASP H H -11.137 -5.724 7.631 1.00 . B B . 176 ASP H 1 1
6 13254 2 2 8 ASP HA H -12.311 -3.240 6.734 1.00 . B B . 176 ASP HA 1 1
6 13255 2 2 8 ASP HB2 H -9.460 -3.980 7.564 1.00 . B B . 176 ASP HB2 1 1
6 13256 2 2 8 ASP HB3 H -9.913 -2.352 7.093 1.00 . B B . 176 ASP HB3 1 1
6 13257 2 2 8 ASP N N -11.691 -5.241 6.939 1.00 . B B . 176 ASP N 1 1
6 13258 2 2 8 ASP O O -10.108 -4.730 4.853 1.00 . B B . 176 ASP O 1 1
6 13259 2 2 8 ASP OD1 O -11.682 -2.218 9.221 1.00 . B B . 176 ASP OD1 1 1
6 13260 2 2 8 ASP OD2 O -9.890 -3.293 9.899 1.00 . B B . 176 ASP OD2 1 1
6 13261 2 2 9 . C C -9.366 -1.968 2.881 1.00 . B B . 177 SEP C 1 1
6 13262 2 2 9 . CA C -10.653 -2.757 3.050 1.00 . B B . 177 SEP CA 1 1
6 13263 2 2 9 . CB C -11.764 -2.133 2.193 1.00 . B B . 177 SEP CB 1 1
6 13264 2 2 9 . H H -11.737 -2.049 4.747 1.00 . B B . 177 SEP H 1 1
6 13265 2 2 9 . HA H -10.484 -3.772 2.695 1.00 . B B . 177 SEP HA 1 1
6 13266 2 2 9 . HB2 H -12.137 -1.239 2.690 1.00 . B B . 177 SEP HB2 1 1
6 13267 2 2 9 . HB3 H -11.363 -1.836 1.222 1.00 . B B . 177 SEP HB3 1 1
6 13268 2 2 9 . N N -11.085 -2.765 4.444 1.00 . B B . 177 SEP N 1 1
6 13269 2 2 9 . O O -8.508 -2.414 2.116 1.00 . B B . 177 SEP O 1 1
6 13270 2 2 9 . O1P O -13.506 -3.095 -0.299 1.00 . B B . 177 SEP O1P 1 1
6 13271 2 2 9 . O2P O -11.506 -4.365 0.431 1.00 . B B . 177 SEP O2P 1 1
6 13272 2 2 9 . O3P O -13.779 -5.085 1.133 1.00 . B B . 177 SEP O3P 1 1
6 13273 2 2 9 . OG O -12.823 -3.053 2.010 1.00 . B B . 177 SEP OG 1 1
6 13274 2 2 9 . P P -12.903 -3.978 0.717 1.00 . B B . 177 SEP P 1 1
6 13275 2 2 10 PHE C C -7.371 -0.017 5.087 1.00 . B B . 178 PHE C 1 1
6 13276 2 2 10 PHE CA C -7.889 -0.168 3.665 1.00 . B B . 178 PHE CA 1 1
6 13277 2 2 10 PHE CB C -8.181 1.211 3.058 1.00 . B B . 178 PHE CB 1 1
6 13278 2 2 10 PHE CD1 C -9.710 0.717 1.089 1.00 . B B . 178 PHE CD1 1 1
6 13279 2 2 10 PHE CD2 C -7.576 1.794 0.671 1.00 . B B . 178 PHE CD2 1 1
6 13280 2 2 10 PHE CE1 C -9.968 0.690 -0.290 1.00 . B B . 178 PHE CE1 1 1
6 13281 2 2 10 PHE CE2 C -7.859 1.814 -0.702 1.00 . B B . 178 PHE CE2 1 1
6 13282 2 2 10 PHE CG C -8.491 1.227 1.575 1.00 . B B . 178 PHE CG 1 1
6 13283 2 2 10 PHE CZ C -9.038 1.231 -1.188 1.00 . B B . 178 PHE CZ 1 1
6 13284 2 2 10 PHE H H -9.819 -0.627 4.349 1.00 . B B . 178 PHE H 1 1
6 13285 2 2 10 PHE HA H -7.133 -0.681 3.071 1.00 . B B . 178 PHE HA 1 1
6 13286 2 2 10 PHE HB2 H -9.013 1.669 3.595 1.00 . B B . 178 PHE HB2 1 1
6 13287 2 2 10 PHE HB3 H -7.301 1.831 3.221 1.00 . B B . 178 PHE HB3 1 1
6 13288 2 2 10 PHE HD1 H -10.463 0.363 1.771 1.00 . B B . 178 PHE HD1 1 1
6 13289 2 2 10 PHE HD2 H -6.640 2.212 1.002 1.00 . B B . 178 PHE HD2 1 1
6 13290 2 2 10 PHE HE1 H -10.908 0.310 -0.664 1.00 . B B . 178 PHE HE1 1 1
6 13291 2 2 10 PHE HE2 H -7.170 2.299 -1.378 1.00 . B B . 178 PHE HE2 1 1
6 13292 2 2 10 PHE HZ H -9.256 1.254 -2.246 1.00 . B B . 178 PHE HZ 1 1
6 13293 2 2 10 PHE N N -9.100 -0.971 3.719 1.00 . B B . 178 PHE N 1 1
6 13294 2 2 10 PHE O O -8.131 -0.188 6.038 1.00 . B B . 178 PHE O 1 1
6 13295 2 2 11 VAL C C -4.724 1.829 6.572 1.00 . B B . 179 VAL C 1 1
6 13296 2 2 11 VAL CA C -5.487 0.498 6.545 1.00 . B B . 179 VAL CA 1 1
6 13297 2 2 11 VAL CB C -4.754 -0.783 6.986 1.00 . B B . 179 VAL CB 1 1
6 13298 2 2 11 VAL CG1 C -3.462 -1.086 6.233 1.00 . B B . 179 VAL CG1 1 1
6 13299 2 2 11 VAL CG2 C -4.457 -0.729 8.478 1.00 . B B . 179 VAL CG2 1 1
6 13300 2 2 11 VAL H H -5.507 0.429 4.420 1.00 . B B . 179 VAL H 1 1
6 13301 2 2 11 VAL HA H -6.304 0.607 7.254 1.00 . B B . 179 VAL HA 1 1
6 13302 2 2 11 VAL HB H -5.427 -1.626 6.829 1.00 . B B . 179 VAL HB 1 1
6 13303 2 2 11 VAL HG11 H -3.671 -1.301 5.189 1.00 . B B . 179 VAL HG11 1 1
6 13304 2 2 11 VAL HG12 H -2.790 -0.236 6.297 1.00 . B B . 179 VAL HG12 1 1
6 13305 2 2 11 VAL HG13 H -2.956 -1.943 6.674 1.00 . B B . 179 VAL HG13 1 1
6 13306 2 2 11 VAL HG21 H -4.045 -1.680 8.809 1.00 . B B . 179 VAL HG21 1 1
6 13307 2 2 11 VAL HG22 H -3.755 0.078 8.667 1.00 . B B . 179 VAL HG22 1 1
6 13308 2 2 11 VAL HG23 H -5.385 -0.552 9.021 1.00 . B B . 179 VAL HG23 1 1
6 13309 2 2 11 VAL N N -6.089 0.311 5.238 1.00 . B B . 179 VAL N 1 1
6 13310 2 2 11 VAL O O -3.771 2.063 5.828 1.00 . B B . 179 VAL O 1 1
6 13311 2 2 12 GLU C C -3.222 4.018 8.197 1.00 . B B . 180 GLU C 1 1
6 13312 2 2 12 GLU CA C -4.598 4.083 7.531 1.00 . B B . 180 GLU CA 1 1
6 13313 2 2 12 GLU CB C -5.572 4.995 8.289 1.00 . B B . 180 GLU CB 1 1
6 13314 2 2 12 GLU CD C -6.592 5.560 10.558 1.00 . B B . 180 GLU CD 1 1
6 13315 2 2 12 GLU CG C -5.634 4.661 9.784 1.00 . B B . 180 GLU CG 1 1
6 13316 2 2 12 GLU H H -5.995 2.553 7.975 1.00 . B B . 180 GLU H 1 1
6 13317 2 2 12 GLU HA H -4.442 4.503 6.548 1.00 . B B . 180 GLU HA 1 1
6 13318 2 2 12 GLU HB2 H -5.261 6.027 8.158 1.00 . B B . 180 GLU HB2 1 1
6 13319 2 2 12 GLU HB3 H -6.561 4.893 7.850 1.00 . B B . 180 GLU HB3 1 1
6 13320 2 2 12 GLU HG2 H -5.935 3.621 9.917 1.00 . B B . 180 GLU HG2 1 1
6 13321 2 2 12 GLU HG3 H -4.636 4.789 10.194 1.00 . B B . 180 GLU HG3 1 1
6 13322 2 2 12 GLU N N -5.201 2.767 7.379 1.00 . B B . 180 GLU N 1 1
6 13323 2 2 12 GLU O O -2.940 3.111 8.990 1.00 . B B . 180 GLU O 1 1
6 13324 2 2 12 GLU OE1 O -7.827 5.400 10.411 1.00 . B B . 180 GLU OE1 1 1
6 13325 2 2 12 GLU OE2 O -6.106 6.400 11.357 1.00 . B B . 180 GLU OE2 1 1
6 13326 2 2 13 ILE C C -1.230 5.513 10.012 1.00 . B B . 181 ILE C 1 1
6 13327 2 2 13 ILE CA C -1.061 5.066 8.553 1.00 . B B . 181 ILE CA 1 1
6 13328 2 2 13 ILE CB C -0.166 6.075 7.773 1.00 . B B . 181 ILE CB 1 1
6 13329 2 2 13 ILE CD1 C 1.859 6.226 6.261 1.00 . B B . 181 ILE CD1 1 1
6 13330 2 2 13 ILE CG1 C 0.822 5.294 6.884 1.00 . B B . 181 ILE CG1 1 1
6 13331 2 2 13 ILE CG2 C 0.558 7.122 8.655 1.00 . B B . 181 ILE CG2 1 1
6 13332 2 2 13 ILE H H -2.636 5.753 7.268 1.00 . B B . 181 ILE H 1 1
6 13333 2 2 13 ILE HA H -0.619 4.070 8.528 1.00 . B B . 181 ILE HA 1 1
6 13334 2 2 13 ILE HB H -0.804 6.656 7.106 1.00 . B B . 181 ILE HB 1 1
6 13335 2 2 13 ILE HD11 H 1.360 7.155 6.013 1.00 . B B . 181 ILE HD11 1 1
6 13336 2 2 13 ILE HD12 H 2.663 6.428 6.969 1.00 . B B . 181 ILE HD12 1 1
6 13337 2 2 13 ILE HD13 H 2.278 5.798 5.362 1.00 . B B . 181 ILE HD13 1 1
6 13338 2 2 13 ILE HG12 H 1.347 4.536 7.459 1.00 . B B . 181 ILE HG12 1 1
6 13339 2 2 13 ILE HG13 H 0.261 4.796 6.092 1.00 . B B . 181 ILE HG13 1 1
6 13340 2 2 13 ILE HG21 H 1.097 7.858 8.063 1.00 . B B . 181 ILE HG21 1 1
6 13341 2 2 13 ILE HG22 H -0.174 7.694 9.216 1.00 . B B . 181 ILE HG22 1 1
6 13342 2 2 13 ILE HG23 H 1.261 6.639 9.330 1.00 . B B . 181 ILE HG23 1 1
6 13343 2 2 13 ILE N N -2.381 5.024 7.940 1.00 . B B . 181 ILE N 1 1
6 13344 2 2 13 ILE O O -2.034 6.396 10.324 1.00 . B B . 181 ILE O 1 1
6 13345 2 2 14 ARG C C 0.583 6.372 12.449 1.00 . B B . 182 ARG C 1 1
6 13346 2 2 14 ARG CA C -0.458 5.269 12.336 1.00 . B B . 182 ARG CA 1 1
6 13347 2 2 14 ARG CB C -0.135 4.067 13.224 1.00 . B B . 182 ARG CB 1 1
6 13348 2 2 14 ARG CD C -2.461 2.981 12.785 1.00 . B B . 182 ARG CD 1 1
6 13349 2 2 14 ARG CG C -1.351 3.318 13.790 1.00 . B B . 182 ARG CG 1 1
6 13350 2 2 14 ARG CZ C -4.865 3.564 13.268 1.00 . B B . 182 ARG CZ 1 1
6 13351 2 2 14 ARG H H 0.188 4.193 10.624 1.00 . B B . 182 ARG H 1 1
6 13352 2 2 14 ARG HA H -1.422 5.679 12.634 1.00 . B B . 182 ARG HA 1 1
6 13353 2 2 14 ARG HB2 H 0.495 3.404 12.645 1.00 . B B . 182 ARG HB2 1 1
6 13354 2 2 14 ARG HB3 H 0.441 4.402 14.086 1.00 . B B . 182 ARG HB3 1 1
6 13355 2 2 14 ARG HD2 H -2.070 3.030 11.771 1.00 . B B . 182 ARG HD2 1 1
6 13356 2 2 14 ARG HD3 H -2.772 1.953 12.964 1.00 . B B . 182 ARG HD3 1 1
6 13357 2 2 14 ARG HE H -3.405 4.885 12.818 1.00 . B B . 182 ARG HE 1 1
6 13358 2 2 14 ARG HG2 H -0.977 2.386 14.209 1.00 . B B . 182 ARG HG2 1 1
6 13359 2 2 14 ARG HG3 H -1.770 3.895 14.617 1.00 . B B . 182 ARG HG3 1 1
6 13360 2 2 14 ARG HH11 H -4.563 1.561 13.285 1.00 . B B . 182 ARG HH11 1 1
6 13361 2 2 14 ARG HH12 H -6.169 2.023 13.675 1.00 . B B . 182 ARG HH12 1 1
6 13362 2 2 14 ARG HH21 H -5.660 5.424 12.917 1.00 . B B . 182 ARG HH21 1 1
6 13363 2 2 14 ARG HH22 H -6.701 4.362 13.782 1.00 . B B . 182 ARG HH22 1 1
6 13364 2 2 14 ARG N N -0.455 4.912 10.919 1.00 . B B . 182 ARG N 1 1
6 13365 2 2 14 ARG NE N -3.618 3.892 12.903 1.00 . B B . 182 ARG NE 1 1
6 13366 2 2 14 ARG NH1 N -5.201 2.306 13.536 1.00 . B B . 182 ARG NH1 1 1
6 13367 2 2 14 ARG NH2 N -5.794 4.503 13.344 1.00 . B B . 182 ARG NH2 1 1
6 13368 2 2 14 ARG O O 1.754 6.126 12.756 1.00 . B B . 182 ARG O 1 1
6 13369 2 2 15 MET C C 1.228 9.233 13.495 1.00 . B B . 183 MET C 1 1
6 13370 2 2 15 MET CA C 0.918 8.802 12.056 1.00 . B B . 183 MET CA 1 1
6 13371 2 2 15 MET CB C 0.162 9.904 11.281 1.00 . B B . 183 MET CB 1 1
6 13372 2 2 15 MET CE C -3.529 11.758 11.995 1.00 . B B . 183 MET CE 1 1
6 13373 2 2 15 MET CG C -1.199 10.257 11.889 1.00 . B B . 183 MET CG 1 1
6 13374 2 2 15 MET H H -0.835 7.563 11.846 1.00 . B B . 183 MET H 1 1
6 13375 2 2 15 MET HA H 1.866 8.620 11.548 1.00 . B B . 183 MET HA 1 1
6 13376 2 2 15 MET HB2 H 0.777 10.805 11.254 1.00 . B B . 183 MET HB2 1 1
6 13377 2 2 15 MET HB3 H 0.012 9.598 10.248 1.00 . B B . 183 MET HB3 1 1
6 13378 2 2 15 MET HE1 H -4.111 10.973 11.513 1.00 . B B . 183 MET HE1 1 1
6 13379 2 2 15 MET HE2 H -3.455 11.546 13.060 1.00 . B B . 183 MET HE2 1 1
6 13380 2 2 15 MET HE3 H -4.030 12.716 11.853 1.00 . B B . 183 MET HE3 1 1
6 13381 2 2 15 MET HG2 H -1.909 9.458 11.671 1.00 . B B . 183 MET HG2 1 1
6 13382 2 2 15 MET HG3 H -1.094 10.337 12.971 1.00 . B B . 183 MET HG3 1 1
6 13383 2 2 15 MET N N 0.149 7.561 12.059 1.00 . B B . 183 MET N 1 1
6 13384 2 2 15 MET O O 1.022 8.468 14.445 1.00 . B B . 183 MET O 1 1
6 13385 2 2 15 MET SD S -1.868 11.823 11.272 1.00 . B B . 183 MET SD 1 1
6 13386 2 2 16 ALA C C 1.140 12.195 15.169 1.00 . B B . 184 ALA C 1 1
6 13387 2 2 16 ALA CA C 2.121 11.043 14.906 1.00 . B B . 184 ALA CA 1 1
6 13388 2 2 16 ALA CB C 3.580 11.523 14.850 1.00 . B B . 184 ALA CB 1 1
6 13389 2 2 16 ALA H H 1.915 11.016 12.826 1.00 . B B . 184 ALA H 1 1
6 13390 2 2 16 ALA HA H 2.024 10.307 15.702 1.00 . B B . 184 ALA HA 1 1
6 13391 2 2 16 ALA HB1 H 4.236 10.693 14.586 1.00 . B B . 184 ALA HB1 1 1
6 13392 2 2 16 ALA HB2 H 3.687 12.313 14.105 1.00 . B B . 184 ALA HB2 1 1
6 13393 2 2 16 ALA HB3 H 3.883 11.912 15.821 1.00 . B B . 184 ALA HB3 1 1
6 13394 2 2 16 ALA N N 1.777 10.434 13.639 1.00 . B B . 184 ALA N 1 1
6 13395 2 2 16 ALA O O 0.214 12.466 14.394 1.00 . B B . 184 ALA O 1 1
6 13396 2 2 17 GLU C C 1.529 14.787 17.641 1.00 . B B . 185 GLU C 1 1
6 13397 2 2 17 GLU CA C 0.570 13.997 16.768 1.00 . B B . 185 GLU CA 1 1
6 13398 2 2 17 GLU CB C -0.725 13.575 17.490 1.00 . B B . 185 GLU CB 1 1
6 13399 2 2 17 GLU CD C 0.191 11.665 19.005 1.00 . B B . 185 GLU CD 1 1
6 13400 2 2 17 GLU CG C -0.574 12.993 18.906 1.00 . B B . 185 GLU CG 1 1
6 13401 2 2 17 GLU H H 2.095 12.614 16.911 1.00 . B B . 185 GLU H 1 1
6 13402 2 2 17 GLU HA H 0.305 14.608 15.903 1.00 . B B . 185 GLU HA 1 1
6 13403 2 2 17 GLU HB2 H -1.355 14.463 17.568 1.00 . B B . 185 GLU HB2 1 1
6 13404 2 2 17 GLU HB3 H -1.268 12.860 16.872 1.00 . B B . 185 GLU HB3 1 1
6 13405 2 2 17 GLU HG2 H -0.096 13.736 19.541 1.00 . B B . 185 GLU HG2 1 1
6 13406 2 2 17 GLU HG3 H -1.575 12.832 19.304 1.00 . B B . 185 GLU HG3 1 1
6 13407 2 2 17 GLU N N 1.328 12.855 16.300 1.00 . B B . 185 GLU N 1 1
6 13408 2 2 17 GLU O O 1.329 16.009 17.775 1.00 . B B . 185 GLU O 1 1
6 13409 2 2 17 GLU OE1 O -0.148 10.680 18.306 1.00 . B B . 185 GLU OE1 1 1
6 13410 2 2 17 GLU OE2 O 1.095 11.532 19.866 1.00 . B B . 185 GLU OE2 1 1
7 13411 1 1 1 GLY C C -9.832 -23.601 -5.434 1.00 . A A . 1 GLY C 1 1
7 13412 1 1 1 GLY CA C -10.378 -24.571 -6.460 1.00 . A A . 1 GLY CA 1 1
7 13413 1 1 1 GLY H1 H -12.165 -24.816 -7.525 1.00 . A A . 1 GLY H1 1 1
7 13414 1 1 1 GLY HA2 H -10.443 -25.567 -6.024 1.00 . A A . 1 GLY HA2 1 1
7 13415 1 1 1 GLY HA3 H -9.707 -24.604 -7.313 1.00 . A A . 1 GLY HA3 1 1
7 13416 1 1 1 GLY N N -11.711 -24.165 -6.917 1.00 . A A . 1 GLY N 1 1
7 13417 1 1 1 GLY O O -10.173 -22.415 -5.437 1.00 . A A . 1 GLY O 1 1
7 13418 1 1 2 ALA C C -7.350 -22.403 -4.071 1.00 . A A . 2 ALA C 1 1
7 13419 1 1 2 ALA CA C -8.396 -23.332 -3.451 1.00 . A A . 2 ALA CA 1 1
7 13420 1 1 2 ALA CB C -7.765 -24.303 -2.450 1.00 . A A . 2 ALA CB 1 1
7 13421 1 1 2 ALA H H -8.764 -25.089 -4.553 1.00 . A A . 2 ALA H 1 1
7 13422 1 1 2 ALA HA H -9.156 -22.741 -2.940 1.00 . A A . 2 ALA HA 1 1
7 13423 1 1 2 ALA HB1 H -6.991 -24.898 -2.939 1.00 . A A . 2 ALA HB1 1 1
7 13424 1 1 2 ALA HB2 H -7.320 -23.745 -1.628 1.00 . A A . 2 ALA HB2 1 1
7 13425 1 1 2 ALA HB3 H -8.525 -24.976 -2.051 1.00 . A A . 2 ALA HB3 1 1
7 13426 1 1 2 ALA N N -9.016 -24.111 -4.510 1.00 . A A . 2 ALA N 1 1
7 13427 1 1 2 ALA O O -6.414 -22.892 -4.707 1.00 . A A . 2 ALA O 1 1
7 13428 1 1 3 MET C C -6.659 -18.789 -3.782 1.00 . A A . 3 MET C 1 1
7 13429 1 1 3 MET CA C -6.560 -20.132 -4.506 1.00 . A A . 3 MET CA 1 1
7 13430 1 1 3 MET CB C -6.846 -19.942 -6.007 1.00 . A A . 3 MET CB 1 1
7 13431 1 1 3 MET CE C -7.008 -17.602 -8.365 1.00 . A A . 3 MET CE 1 1
7 13432 1 1 3 MET CG C -5.626 -19.352 -6.719 1.00 . A A . 3 MET CG 1 1
7 13433 1 1 3 MET H H -8.279 -20.681 -3.426 1.00 . A A . 3 MET H 1 1
7 13434 1 1 3 MET HA H -5.557 -20.537 -4.370 1.00 . A A . 3 MET HA 1 1
7 13435 1 1 3 MET HB2 H -7.071 -20.903 -6.471 1.00 . A A . 3 MET HB2 1 1
7 13436 1 1 3 MET HB3 H -7.709 -19.287 -6.129 1.00 . A A . 3 MET HB3 1 1
7 13437 1 1 3 MET HE1 H -7.131 -17.133 -9.341 1.00 . A A . 3 MET HE1 1 1
7 13438 1 1 3 MET HE2 H -7.978 -17.965 -8.022 1.00 . A A . 3 MET HE2 1 1
7 13439 1 1 3 MET HE3 H -6.640 -16.858 -7.658 1.00 . A A . 3 MET HE3 1 1
7 13440 1 1 3 MET HG2 H -5.326 -18.430 -6.224 1.00 . A A . 3 MET HG2 1 1
7 13441 1 1 3 MET HG3 H -4.816 -20.074 -6.616 1.00 . A A . 3 MET HG3 1 1
7 13442 1 1 3 MET N N -7.513 -21.082 -3.950 1.00 . A A . 3 MET N 1 1
7 13443 1 1 3 MET O O -7.730 -18.412 -3.305 1.00 . A A . 3 MET O 1 1
7 13444 1 1 3 MET SD S -5.821 -18.972 -8.477 1.00 . A A . 3 MET SD 1 1
7 13445 1 1 4 GLY C C -5.923 -15.702 -4.087 1.00 . A A . 4 GLY C 1 1
7 13446 1 1 4 GLY CA C -5.446 -16.755 -3.091 1.00 . A A . 4 GLY CA 1 1
7 13447 1 1 4 GLY H H -4.701 -18.440 -4.129 1.00 . A A . 4 GLY H 1 1
7 13448 1 1 4 GLY HA2 H -6.056 -16.733 -2.188 1.00 . A A . 4 GLY HA2 1 1
7 13449 1 1 4 GLY HA3 H -4.412 -16.543 -2.831 1.00 . A A . 4 GLY HA3 1 1
7 13450 1 1 4 GLY N N -5.543 -18.065 -3.711 1.00 . A A . 4 GLY N 1 1
7 13451 1 1 4 GLY O O -5.398 -15.621 -5.202 1.00 . A A . 4 GLY O 1 1
7 13452 1 1 5 LYS C C -7.003 -12.485 -4.139 1.00 . A A . 5 LYS C 1 1
7 13453 1 1 5 LYS CA C -7.533 -13.868 -4.507 1.00 . A A . 5 LYS CA 1 1
7 13454 1 1 5 LYS CB C -9.080 -13.927 -4.498 1.00 . A A . 5 LYS CB 1 1
7 13455 1 1 5 LYS CD C -9.565 -14.206 -1.928 1.00 . A A . 5 LYS CD 1 1
7 13456 1 1 5 LYS CE C -10.286 -12.877 -1.659 1.00 . A A . 5 LYS CE 1 1
7 13457 1 1 5 LYS CG C -9.769 -14.717 -3.366 1.00 . A A . 5 LYS CG 1 1
7 13458 1 1 5 LYS H H -7.296 -15.063 -2.763 1.00 . A A . 5 LYS H 1 1
7 13459 1 1 5 LYS HA H -7.230 -14.052 -5.537 1.00 . A A . 5 LYS HA 1 1
7 13460 1 1 5 LYS HB2 H -9.485 -12.914 -4.524 1.00 . A A . 5 LYS HB2 1 1
7 13461 1 1 5 LYS HB3 H -9.384 -14.402 -5.432 1.00 . A A . 5 LYS HB3 1 1
7 13462 1 1 5 LYS HD2 H -9.965 -14.971 -1.258 1.00 . A A . 5 LYS HD2 1 1
7 13463 1 1 5 LYS HD3 H -8.507 -14.089 -1.703 1.00 . A A . 5 LYS HD3 1 1
7 13464 1 1 5 LYS HE2 H -9.653 -12.048 -1.982 1.00 . A A . 5 LYS HE2 1 1
7 13465 1 1 5 LYS HE3 H -11.214 -12.868 -2.233 1.00 . A A . 5 LYS HE3 1 1
7 13466 1 1 5 LYS HG2 H -10.841 -14.733 -3.571 1.00 . A A . 5 LYS HG2 1 1
7 13467 1 1 5 LYS HG3 H -9.429 -15.752 -3.414 1.00 . A A . 5 LYS HG3 1 1
7 13468 1 1 5 LYS HZ1 H -11.175 -11.873 -0.066 1.00 . A A . 5 LYS HZ1 1 1
7 13469 1 1 5 LYS HZ2 H -11.287 -13.465 0.044 1.00 . A A . 5 LYS HZ2 1 1
7 13470 1 1 5 LYS HZ3 H -9.841 -12.756 0.391 1.00 . A A . 5 LYS HZ3 1 1
7 13471 1 1 5 LYS N N -6.933 -14.924 -3.697 1.00 . A A . 5 LYS N 1 1
7 13472 1 1 5 LYS NZ N -10.644 -12.726 -0.231 1.00 . A A . 5 LYS NZ 1 1
7 13473 1 1 5 LYS O O -7.361 -11.943 -3.094 1.00 . A A . 5 LYS O 1 1
7 13474 1 1 6 THR C C -6.686 -9.544 -4.924 1.00 . A A . 6 THR C 1 1
7 13475 1 1 6 THR CA C -5.555 -10.602 -4.880 1.00 . A A . 6 THR CA 1 1
7 13476 1 1 6 THR CB C -4.576 -10.488 -6.067 1.00 . A A . 6 THR CB 1 1
7 13477 1 1 6 THR CG2 C -3.730 -9.226 -6.190 1.00 . A A . 6 THR CG2 1 1
7 13478 1 1 6 THR H H -5.912 -12.450 -5.831 1.00 . A A . 6 THR H 1 1
7 13479 1 1 6 THR HA H -5.022 -10.533 -3.933 1.00 . A A . 6 THR HA 1 1
7 13480 1 1 6 THR HB H -5.178 -10.532 -6.967 1.00 . A A . 6 THR HB 1 1
7 13481 1 1 6 THR HG1 H -3.075 -11.517 -5.337 1.00 . A A . 6 THR HG1 1 1
7 13482 1 1 6 THR HG21 H -3.113 -9.295 -7.085 1.00 . A A . 6 THR HG21 1 1
7 13483 1 1 6 THR HG22 H -4.369 -8.352 -6.283 1.00 . A A . 6 THR HG22 1 1
7 13484 1 1 6 THR HG23 H -3.076 -9.125 -5.331 1.00 . A A . 6 THR HG23 1 1
7 13485 1 1 6 THR N N -6.156 -11.927 -4.999 1.00 . A A . 6 THR N 1 1
7 13486 1 1 6 THR O O -7.799 -9.837 -5.383 1.00 . A A . 6 THR O 1 1
7 13487 1 1 6 THR OG1 O -3.699 -11.599 -6.083 1.00 . A A . 6 THR OG1 1 1
7 13488 1 1 7 PHE C C -8.132 -7.104 -5.896 1.00 . A A . 7 PHE C 1 1
7 13489 1 1 7 PHE CA C -7.401 -7.204 -4.552 1.00 . A A . 7 PHE CA 1 1
7 13490 1 1 7 PHE CB C -6.775 -5.871 -4.107 1.00 . A A . 7 PHE CB 1 1
7 13491 1 1 7 PHE CD1 C -4.613 -5.626 -5.418 1.00 . A A . 7 PHE CD1 1 1
7 13492 1 1 7 PHE CD2 C -6.455 -4.104 -5.897 1.00 . A A . 7 PHE CD2 1 1
7 13493 1 1 7 PHE CE1 C -3.854 -5.036 -6.442 1.00 . A A . 7 PHE CE1 1 1
7 13494 1 1 7 PHE CE2 C -5.685 -3.493 -6.900 1.00 . A A . 7 PHE CE2 1 1
7 13495 1 1 7 PHE CG C -5.922 -5.177 -5.154 1.00 . A A . 7 PHE CG 1 1
7 13496 1 1 7 PHE CZ C -4.395 -3.971 -7.182 1.00 . A A . 7 PHE CZ 1 1
7 13497 1 1 7 PHE H H -5.491 -8.078 -4.175 1.00 . A A . 7 PHE H 1 1
7 13498 1 1 7 PHE HA H -8.155 -7.464 -3.808 1.00 . A A . 7 PHE HA 1 1
7 13499 1 1 7 PHE HB2 H -7.588 -5.199 -3.826 1.00 . A A . 7 PHE HB2 1 1
7 13500 1 1 7 PHE HB3 H -6.176 -6.035 -3.209 1.00 . A A . 7 PHE HB3 1 1
7 13501 1 1 7 PHE HD1 H -4.172 -6.419 -4.836 1.00 . A A . 7 PHE HD1 1 1
7 13502 1 1 7 PHE HD2 H -7.454 -3.736 -5.701 1.00 . A A . 7 PHE HD2 1 1
7 13503 1 1 7 PHE HE1 H -2.847 -5.380 -6.639 1.00 . A A . 7 PHE HE1 1 1
7 13504 1 1 7 PHE HE2 H -6.069 -2.644 -7.454 1.00 . A A . 7 PHE HE2 1 1
7 13505 1 1 7 PHE HZ H -3.814 -3.492 -7.956 1.00 . A A . 7 PHE HZ 1 1
7 13506 1 1 7 PHE N N -6.411 -8.288 -4.556 1.00 . A A . 7 PHE N 1 1
7 13507 1 1 7 PHE O O -9.357 -7.162 -5.931 1.00 . A A . 7 PHE O 1 1
7 13508 1 1 8 LYS C C -8.863 -8.219 -8.686 1.00 . A A . 8 LYS C 1 1
7 13509 1 1 8 LYS CA C -8.015 -6.990 -8.341 1.00 . A A . 8 LYS CA 1 1
7 13510 1 1 8 LYS CB C -6.977 -6.690 -9.424 1.00 . A A . 8 LYS CB 1 1
7 13511 1 1 8 LYS CD C -5.102 -7.584 -10.845 1.00 . A A . 8 LYS CD 1 1
7 13512 1 1 8 LYS CE C -4.388 -6.235 -10.998 1.00 . A A . 8 LYS CE 1 1
7 13513 1 1 8 LYS CG C -5.838 -7.714 -9.512 1.00 . A A . 8 LYS CG 1 1
7 13514 1 1 8 LYS H H -6.392 -7.011 -6.938 1.00 . A A . 8 LYS H 1 1
7 13515 1 1 8 LYS HA H -8.707 -6.148 -8.328 1.00 . A A . 8 LYS HA 1 1
7 13516 1 1 8 LYS HB2 H -7.502 -6.660 -10.379 1.00 . A A . 8 LYS HB2 1 1
7 13517 1 1 8 LYS HB3 H -6.557 -5.701 -9.240 1.00 . A A . 8 LYS HB3 1 1
7 13518 1 1 8 LYS HD2 H -4.377 -8.390 -10.903 1.00 . A A . 8 LYS HD2 1 1
7 13519 1 1 8 LYS HD3 H -5.820 -7.716 -11.657 1.00 . A A . 8 LYS HD3 1 1
7 13520 1 1 8 LYS HE2 H -5.109 -5.423 -10.889 1.00 . A A . 8 LYS HE2 1 1
7 13521 1 1 8 LYS HE3 H -3.632 -6.124 -10.219 1.00 . A A . 8 LYS HE3 1 1
7 13522 1 1 8 LYS HG2 H -5.138 -7.569 -8.688 1.00 . A A . 8 LYS HG2 1 1
7 13523 1 1 8 LYS HG3 H -6.246 -8.723 -9.454 1.00 . A A . 8 LYS HG3 1 1
7 13524 1 1 8 LYS HZ1 H -4.433 -6.212 -13.060 1.00 . A A . 8 LYS HZ1 1 1
7 13525 1 1 8 LYS HZ2 H -3.362 -5.173 -12.439 1.00 . A A . 8 LYS HZ2 1 1
7 13526 1 1 8 LYS HZ3 H -3.006 -6.786 -12.457 1.00 . A A . 8 LYS HZ3 1 1
7 13527 1 1 8 LYS N N -7.397 -7.069 -7.017 1.00 . A A . 8 LYS N 1 1
7 13528 1 1 8 LYS NZ N -3.749 -6.107 -12.321 1.00 . A A . 8 LYS NZ 1 1
7 13529 1 1 8 LYS O O -9.716 -8.142 -9.559 1.00 . A A . 8 LYS O 1 1
7 13530 1 1 9 GLN C C -10.784 -10.344 -7.647 1.00 . A A . 9 GLN C 1 1
7 13531 1 1 9 GLN CA C -9.436 -10.558 -8.345 1.00 . A A . 9 GLN CA 1 1
7 13532 1 1 9 GLN CB C -8.788 -11.856 -7.861 1.00 . A A . 9 GLN CB 1 1
7 13533 1 1 9 GLN CD C -6.976 -13.532 -8.166 1.00 . A A . 9 GLN CD 1 1
7 13534 1 1 9 GLN CG C -7.635 -12.298 -8.767 1.00 . A A . 9 GLN CG 1 1
7 13535 1 1 9 GLN H H -7.923 -9.432 -7.344 1.00 . A A . 9 GLN H 1 1
7 13536 1 1 9 GLN HA H -9.581 -10.652 -9.421 1.00 . A A . 9 GLN HA 1 1
7 13537 1 1 9 GLN HB2 H -8.435 -11.748 -6.838 1.00 . A A . 9 GLN HB2 1 1
7 13538 1 1 9 GLN HB3 H -9.546 -12.643 -7.869 1.00 . A A . 9 GLN HB3 1 1
7 13539 1 1 9 GLN HE21 H -5.180 -12.625 -8.080 1.00 . A A . 9 GLN HE21 1 1
7 13540 1 1 9 GLN HE22 H -5.271 -14.227 -7.352 1.00 . A A . 9 GLN HE22 1 1
7 13541 1 1 9 GLN HG2 H -8.020 -12.545 -9.757 1.00 . A A . 9 GLN HG2 1 1
7 13542 1 1 9 GLN HG3 H -6.907 -11.490 -8.864 1.00 . A A . 9 GLN HG3 1 1
7 13543 1 1 9 GLN N N -8.621 -9.379 -8.069 1.00 . A A . 9 GLN N 1 1
7 13544 1 1 9 GLN NE2 N -5.723 -13.423 -7.768 1.00 . A A . 9 GLN NE2 1 1
7 13545 1 1 9 GLN O O -11.833 -10.600 -8.234 1.00 . A A . 9 GLN O 1 1
7 13546 1 1 9 GLN OE1 O -7.605 -14.563 -7.973 1.00 . A A . 9 GLN OE1 1 1
7 13547 1 1 10 ARG C C -12.739 -8.347 -6.121 1.00 . A A . 10 ARG C 1 1
7 13548 1 1 10 ARG CA C -12.009 -9.614 -5.647 1.00 . A A . 10 ARG CA 1 1
7 13549 1 1 10 ARG CB C -11.783 -9.623 -4.114 1.00 . A A . 10 ARG CB 1 1
7 13550 1 1 10 ARG CD C -11.103 -8.219 -2.056 1.00 . A A . 10 ARG CD 1 1
7 13551 1 1 10 ARG CG C -10.877 -8.515 -3.550 1.00 . A A . 10 ARG CG 1 1
7 13552 1 1 10 ARG CZ C -10.124 -8.819 0.162 1.00 . A A . 10 ARG CZ 1 1
7 13553 1 1 10 ARG H H -9.872 -9.657 -5.945 1.00 . A A . 10 ARG H 1 1
7 13554 1 1 10 ARG HA H -12.689 -10.441 -5.865 1.00 . A A . 10 ARG HA 1 1
7 13555 1 1 10 ARG HB2 H -12.766 -9.547 -3.642 1.00 . A A . 10 ARG HB2 1 1
7 13556 1 1 10 ARG HB3 H -11.347 -10.578 -3.825 1.00 . A A . 10 ARG HB3 1 1
7 13557 1 1 10 ARG HD2 H -10.952 -7.151 -1.896 1.00 . A A . 10 ARG HD2 1 1
7 13558 1 1 10 ARG HD3 H -12.130 -8.449 -1.778 1.00 . A A . 10 ARG HD3 1 1
7 13559 1 1 10 ARG HE H -9.307 -9.269 -1.608 1.00 . A A . 10 ARG HE 1 1
7 13560 1 1 10 ARG HG2 H -9.837 -8.784 -3.723 1.00 . A A . 10 ARG HG2 1 1
7 13561 1 1 10 ARG HG3 H -11.072 -7.593 -4.087 1.00 . A A . 10 ARG HG3 1 1
7 13562 1 1 10 ARG HH11 H -11.937 -7.875 0.419 1.00 . A A . 10 ARG HH11 1 1
7 13563 1 1 10 ARG HH12 H -10.975 -8.067 1.852 1.00 . A A . 10 ARG HH12 1 1
7 13564 1 1 10 ARG HH21 H -8.430 -9.950 0.358 1.00 . A A . 10 ARG HH21 1 1
7 13565 1 1 10 ARG HH22 H -8.973 -9.195 1.826 1.00 . A A . 10 ARG HH22 1 1
7 13566 1 1 10 ARG N N -10.766 -9.854 -6.392 1.00 . A A . 10 ARG N 1 1
7 13567 1 1 10 ARG NE N -10.163 -8.933 -1.174 1.00 . A A . 10 ARG NE 1 1
7 13568 1 1 10 ARG NH1 N -11.056 -8.164 0.838 1.00 . A A . 10 ARG NH1 1 1
7 13569 1 1 10 ARG NH2 N -9.116 -9.361 0.833 1.00 . A A . 10 ARG NH2 1 1
7 13570 1 1 10 ARG O O -13.905 -8.169 -5.767 1.00 . A A . 10 ARG O 1 1
7 13571 1 1 11 ARG C C -12.188 -5.978 -8.838 1.00 . A A . 11 ARG C 1 1
7 13572 1 1 11 ARG CA C -12.677 -6.217 -7.409 1.00 . A A . 11 ARG CA 1 1
7 13573 1 1 11 ARG CB C -12.361 -4.997 -6.517 1.00 . A A . 11 ARG CB 1 1
7 13574 1 1 11 ARG CD C -13.014 -5.519 -4.083 1.00 . A A . 11 ARG CD 1 1
7 13575 1 1 11 ARG CG C -13.364 -4.785 -5.373 1.00 . A A . 11 ARG CG 1 1
7 13576 1 1 11 ARG CZ C -15.056 -6.093 -2.727 1.00 . A A . 11 ARG CZ 1 1
7 13577 1 1 11 ARG H H -11.135 -7.637 -7.146 1.00 . A A . 11 ARG H 1 1
7 13578 1 1 11 ARG HA H -13.762 -6.343 -7.450 1.00 . A A . 11 ARG HA 1 1
7 13579 1 1 11 ARG HB2 H -11.341 -5.055 -6.134 1.00 . A A . 11 ARG HB2 1 1
7 13580 1 1 11 ARG HB3 H -12.421 -4.106 -7.146 1.00 . A A . 11 ARG HB3 1 1
7 13581 1 1 11 ARG HD2 H -12.933 -6.581 -4.263 1.00 . A A . 11 ARG HD2 1 1
7 13582 1 1 11 ARG HD3 H -12.057 -5.153 -3.714 1.00 . A A . 11 ARG HD3 1 1
7 13583 1 1 11 ARG HE H -14.028 -4.372 -2.635 1.00 . A A . 11 ARG HE 1 1
7 13584 1 1 11 ARG HG2 H -13.397 -3.721 -5.145 1.00 . A A . 11 ARG HG2 1 1
7 13585 1 1 11 ARG HG3 H -14.356 -5.095 -5.696 1.00 . A A . 11 ARG HG3 1 1
7 13586 1 1 11 ARG HH11 H -14.930 -7.362 -4.342 1.00 . A A . 11 ARG HH11 1 1
7 13587 1 1 11 ARG HH12 H -16.262 -7.648 -3.279 1.00 . A A . 11 ARG HH12 1 1
7 13588 1 1 11 ARG HH21 H -15.343 -5.085 -1.005 1.00 . A A . 11 ARG HH21 1 1
7 13589 1 1 11 ARG HH22 H -16.506 -6.357 -1.278 1.00 . A A . 11 ARG HH22 1 1
7 13590 1 1 11 ARG N N -12.093 -7.453 -6.884 1.00 . A A . 11 ARG N 1 1
7 13591 1 1 11 ARG NE N -14.033 -5.298 -3.060 1.00 . A A . 11 ARG NE 1 1
7 13592 1 1 11 ARG NH1 N -15.393 -7.153 -3.460 1.00 . A A . 11 ARG NH1 1 1
7 13593 1 1 11 ARG NH2 N -15.717 -5.812 -1.614 1.00 . A A . 11 ARG NH2 1 1
7 13594 1 1 11 ARG O O -11.026 -5.614 -9.058 1.00 . A A . 11 ARG O 1 1
7 13595 1 1 12 THR C C -12.437 -4.549 -11.546 1.00 . A A . 12 THR C 1 1
7 13596 1 1 12 THR CA C -12.885 -5.983 -11.226 1.00 . A A . 12 THR CA 1 1
7 13597 1 1 12 THR CB C -14.171 -6.416 -11.955 1.00 . A A . 12 THR CB 1 1
7 13598 1 1 12 THR CG2 C -15.305 -5.390 -11.890 1.00 . A A . 12 THR CG2 1 1
7 13599 1 1 12 THR H H -14.013 -6.467 -9.511 1.00 . A A . 12 THR H 1 1
7 13600 1 1 12 THR HA H -12.088 -6.669 -11.493 1.00 . A A . 12 THR HA 1 1
7 13601 1 1 12 THR HB H -14.520 -7.330 -11.479 1.00 . A A . 12 THR HB 1 1
7 13602 1 1 12 THR HG1 H -14.679 -7.266 -13.593 1.00 . A A . 12 THR HG1 1 1
7 13603 1 1 12 THR HG21 H -16.195 -5.801 -12.366 1.00 . A A . 12 THR HG21 1 1
7 13604 1 1 12 THR HG22 H -15.543 -5.155 -10.852 1.00 . A A . 12 THR HG22 1 1
7 13605 1 1 12 THR HG23 H -15.031 -4.478 -12.414 1.00 . A A . 12 THR HG23 1 1
7 13606 1 1 12 THR N N -13.095 -6.157 -9.796 1.00 . A A . 12 THR N 1 1
7 13607 1 1 12 THR O O -12.473 -3.688 -10.672 1.00 . A A . 12 THR O 1 1
7 13608 1 1 12 THR OG1 O -13.918 -6.730 -13.311 1.00 . A A . 12 THR OG1 1 1
7 13609 1 1 13 PHE C C -12.599 -1.868 -12.863 1.00 . A A . 13 PHE C 1 1
7 13610 1 1 13 PHE CA C -11.552 -2.938 -13.185 1.00 . A A . 13 PHE CA 1 1
7 13611 1 1 13 PHE CB C -11.165 -2.900 -14.666 1.00 . A A . 13 PHE CB 1 1
7 13612 1 1 13 PHE CD1 C -11.042 -0.478 -15.420 1.00 . A A . 13 PHE CD1 1 1
7 13613 1 1 13 PHE CD2 C -8.967 -1.667 -14.960 1.00 . A A . 13 PHE CD2 1 1
7 13614 1 1 13 PHE CE1 C -10.305 0.673 -15.750 1.00 . A A . 13 PHE CE1 1 1
7 13615 1 1 13 PHE CE2 C -8.233 -0.510 -15.277 1.00 . A A . 13 PHE CE2 1 1
7 13616 1 1 13 PHE CG C -10.374 -1.657 -15.035 1.00 . A A . 13 PHE CG 1 1
7 13617 1 1 13 PHE CZ C -8.901 0.660 -15.680 1.00 . A A . 13 PHE CZ 1 1
7 13618 1 1 13 PHE H H -11.985 -5.004 -13.478 1.00 . A A . 13 PHE H 1 1
7 13619 1 1 13 PHE HA H -10.658 -2.706 -12.609 1.00 . A A . 13 PHE HA 1 1
7 13620 1 1 13 PHE HB2 H -10.565 -3.779 -14.900 1.00 . A A . 13 PHE HB2 1 1
7 13621 1 1 13 PHE HB3 H -12.069 -2.943 -15.274 1.00 . A A . 13 PHE HB3 1 1
7 13622 1 1 13 PHE HD1 H -12.124 -0.447 -15.469 1.00 . A A . 13 PHE HD1 1 1
7 13623 1 1 13 PHE HD2 H -8.446 -2.562 -14.652 1.00 . A A . 13 PHE HD2 1 1
7 13624 1 1 13 PHE HE1 H -10.823 1.567 -16.069 1.00 . A A . 13 PHE HE1 1 1
7 13625 1 1 13 PHE HE2 H -7.154 -0.516 -15.202 1.00 . A A . 13 PHE HE2 1 1
7 13626 1 1 13 PHE HZ H -8.337 1.548 -15.937 1.00 . A A . 13 PHE HZ 1 1
7 13627 1 1 13 PHE N N -12.005 -4.271 -12.782 1.00 . A A . 13 PHE N 1 1
7 13628 1 1 13 PHE O O -12.250 -0.865 -12.248 1.00 . A A . 13 PHE O 1 1
7 13629 1 1 14 GLU C C -15.016 -0.862 -11.422 1.00 . A A . 14 GLU C 1 1
7 13630 1 1 14 GLU CA C -14.970 -1.174 -12.914 1.00 . A A . 14 GLU CA 1 1
7 13631 1 1 14 GLU CB C -16.325 -1.742 -13.380 1.00 . A A . 14 GLU CB 1 1
7 13632 1 1 14 GLU CD C -15.788 -1.105 -15.764 1.00 . A A . 14 GLU CD 1 1
7 13633 1 1 14 GLU CG C -16.337 -2.192 -14.844 1.00 . A A . 14 GLU CG 1 1
7 13634 1 1 14 GLU H H -14.098 -2.953 -13.690 1.00 . A A . 14 GLU H 1 1
7 13635 1 1 14 GLU HA H -14.772 -0.246 -13.453 1.00 . A A . 14 GLU HA 1 1
7 13636 1 1 14 GLU HB2 H -16.601 -2.597 -12.761 1.00 . A A . 14 GLU HB2 1 1
7 13637 1 1 14 GLU HB3 H -17.084 -0.970 -13.250 1.00 . A A . 14 GLU HB3 1 1
7 13638 1 1 14 GLU HG2 H -15.736 -3.098 -14.950 1.00 . A A . 14 GLU HG2 1 1
7 13639 1 1 14 GLU HG3 H -17.359 -2.446 -15.130 1.00 . A A . 14 GLU HG3 1 1
7 13640 1 1 14 GLU N N -13.877 -2.115 -13.177 1.00 . A A . 14 GLU N 1 1
7 13641 1 1 14 GLU O O -14.963 0.291 -11.004 1.00 . A A . 14 GLU O 1 1
7 13642 1 1 14 GLU OE1 O -16.578 -0.245 -16.216 1.00 . A A . 14 GLU OE1 1 1
7 13643 1 1 14 GLU OE2 O -14.570 -1.149 -16.046 1.00 . A A . 14 GLU OE2 1 1
7 13644 1 1 15 GLN C C -13.815 -1.064 -8.663 1.00 . A A . 15 GLN C 1 1
7 13645 1 1 15 GLN CA C -15.092 -1.746 -9.162 1.00 . A A . 15 GLN CA 1 1
7 13646 1 1 15 GLN CB C -15.357 -3.096 -8.482 1.00 . A A . 15 GLN CB 1 1
7 13647 1 1 15 GLN CD C -16.958 -2.032 -6.804 1.00 . A A . 15 GLN CD 1 1
7 13648 1 1 15 GLN CG C -15.750 -2.942 -7.007 1.00 . A A . 15 GLN CG 1 1
7 13649 1 1 15 GLN H H -15.097 -2.834 -10.991 1.00 . A A . 15 GLN H 1 1
7 13650 1 1 15 GLN HA H -15.923 -1.075 -8.950 1.00 . A A . 15 GLN HA 1 1
7 13651 1 1 15 GLN HB2 H -16.174 -3.598 -9.000 1.00 . A A . 15 GLN HB2 1 1
7 13652 1 1 15 GLN HB3 H -14.471 -3.726 -8.554 1.00 . A A . 15 GLN HB3 1 1
7 13653 1 1 15 GLN HE21 H -15.911 -0.732 -5.624 1.00 . A A . 15 GLN HE21 1 1
7 13654 1 1 15 GLN HE22 H -17.598 -0.318 -5.984 1.00 . A A . 15 GLN HE22 1 1
7 13655 1 1 15 GLN HG2 H -16.007 -3.928 -6.629 1.00 . A A . 15 GLN HG2 1 1
7 13656 1 1 15 GLN HG3 H -14.901 -2.560 -6.441 1.00 . A A . 15 GLN HG3 1 1
7 13657 1 1 15 GLN N N -15.058 -1.908 -10.599 1.00 . A A . 15 GLN N 1 1
7 13658 1 1 15 GLN NE2 N -16.815 -0.951 -6.056 1.00 . A A . 15 GLN NE2 1 1
7 13659 1 1 15 GLN O O -13.836 -0.425 -7.621 1.00 . A A . 15 GLN O 1 1
7 13660 1 1 15 GLN OE1 O -18.026 -2.290 -7.358 1.00 . A A . 15 GLN OE1 1 1
7 13661 1 1 16 ARG C C -11.533 0.873 -9.160 1.00 . A A . 16 ARG C 1 1
7 13662 1 1 16 ARG CA C -11.419 -0.619 -8.923 1.00 . A A . 16 ARG CA 1 1
7 13663 1 1 16 ARG CB C -10.214 -1.249 -9.639 1.00 . A A . 16 ARG CB 1 1
7 13664 1 1 16 ARG CD C -8.468 -3.088 -9.450 1.00 . A A . 16 ARG CD 1 1
7 13665 1 1 16 ARG CG C -9.675 -2.419 -8.807 1.00 . A A . 16 ARG CG 1 1
7 13666 1 1 16 ARG CZ C -8.094 -4.210 -11.635 1.00 . A A . 16 ARG CZ 1 1
7 13667 1 1 16 ARG H H -12.685 -1.761 -10.194 1.00 . A A . 16 ARG H 1 1
7 13668 1 1 16 ARG HA H -11.311 -0.739 -7.846 1.00 . A A . 16 ARG HA 1 1
7 13669 1 1 16 ARG HB2 H -10.490 -1.593 -10.631 1.00 . A A . 16 ARG HB2 1 1
7 13670 1 1 16 ARG HB3 H -9.425 -0.503 -9.752 1.00 . A A . 16 ARG HB3 1 1
7 13671 1 1 16 ARG HD2 H -7.848 -2.286 -9.835 1.00 . A A . 16 ARG HD2 1 1
7 13672 1 1 16 ARG HD3 H -7.912 -3.638 -8.692 1.00 . A A . 16 ARG HD3 1 1
7 13673 1 1 16 ARG HE H -9.665 -4.575 -10.357 1.00 . A A . 16 ARG HE 1 1
7 13674 1 1 16 ARG HG2 H -9.331 -2.010 -7.861 1.00 . A A . 16 ARG HG2 1 1
7 13675 1 1 16 ARG HG3 H -10.461 -3.149 -8.622 1.00 . A A . 16 ARG HG3 1 1
7 13676 1 1 16 ARG HH11 H -6.551 -2.883 -11.189 1.00 . A A . 16 ARG HH11 1 1
7 13677 1 1 16 ARG HH12 H -6.377 -3.777 -12.668 1.00 . A A . 16 ARG HH12 1 1
7 13678 1 1 16 ARG HH21 H -9.244 -5.769 -12.369 1.00 . A A . 16 ARG HH21 1 1
7 13679 1 1 16 ARG HH22 H -8.086 -5.160 -13.468 1.00 . A A . 16 ARG HH22 1 1
7 13680 1 1 16 ARG N N -12.670 -1.239 -9.326 1.00 . A A . 16 ARG N 1 1
7 13681 1 1 16 ARG NE N -8.824 -4.022 -10.525 1.00 . A A . 16 ARG NE 1 1
7 13682 1 1 16 ARG NH1 N -6.951 -3.560 -11.851 1.00 . A A . 16 ARG NH1 1 1
7 13683 1 1 16 ARG NH2 N -8.503 -5.087 -12.535 1.00 . A A . 16 ARG NH2 1 1
7 13684 1 1 16 ARG O O -11.255 1.617 -8.228 1.00 . A A . 16 ARG O 1 1
7 13685 1 1 17 VAL C C -13.109 3.340 -9.596 1.00 . A A . 17 VAL C 1 1
7 13686 1 1 17 VAL CA C -12.068 2.768 -10.576 1.00 . A A . 17 VAL CA 1 1
7 13687 1 1 17 VAL CB C -12.318 3.079 -12.069 1.00 . A A . 17 VAL CB 1 1
7 13688 1 1 17 VAL CG1 C -13.516 2.387 -12.729 1.00 . A A . 17 VAL CG1 1 1
7 13689 1 1 17 VAL CG2 C -12.477 4.582 -12.283 1.00 . A A . 17 VAL CG2 1 1
7 13690 1 1 17 VAL H H -12.163 0.686 -11.095 1.00 . A A . 17 VAL H 1 1
7 13691 1 1 17 VAL HA H -11.108 3.224 -10.319 1.00 . A A . 17 VAL HA 1 1
7 13692 1 1 17 VAL HB H -11.427 2.757 -12.609 1.00 . A A . 17 VAL HB 1 1
7 13693 1 1 17 VAL HG11 H -13.623 2.714 -13.765 1.00 . A A . 17 VAL HG11 1 1
7 13694 1 1 17 VAL HG12 H -13.353 1.315 -12.738 1.00 . A A . 17 VAL HG12 1 1
7 13695 1 1 17 VAL HG13 H -14.438 2.619 -12.194 1.00 . A A . 17 VAL HG13 1 1
7 13696 1 1 17 VAL HG21 H -12.491 4.808 -13.350 1.00 . A A . 17 VAL HG21 1 1
7 13697 1 1 17 VAL HG22 H -13.414 4.915 -11.836 1.00 . A A . 17 VAL HG22 1 1
7 13698 1 1 17 VAL HG23 H -11.644 5.104 -11.811 1.00 . A A . 17 VAL HG23 1 1
7 13699 1 1 17 VAL N N -11.935 1.331 -10.345 1.00 . A A . 17 VAL N 1 1
7 13700 1 1 17 VAL O O -12.890 4.402 -9.012 1.00 . A A . 17 VAL O 1 1
7 13701 1 1 18 GLU C C -14.717 3.088 -6.991 1.00 . A A . 18 GLU C 1 1
7 13702 1 1 18 GLU CA C -15.255 3.051 -8.430 1.00 . A A . 18 GLU CA 1 1
7 13703 1 1 18 GLU CB C -16.491 2.155 -8.571 1.00 . A A . 18 GLU CB 1 1
7 13704 1 1 18 GLU CD C -18.371 1.507 -10.203 1.00 . A A . 18 GLU CD 1 1
7 13705 1 1 18 GLU CG C -17.210 2.455 -9.897 1.00 . A A . 18 GLU CG 1 1
7 13706 1 1 18 GLU H H -14.367 1.757 -9.864 1.00 . A A . 18 GLU H 1 1
7 13707 1 1 18 GLU HA H -15.531 4.067 -8.690 1.00 . A A . 18 GLU HA 1 1
7 13708 1 1 18 GLU HB2 H -16.183 1.114 -8.532 1.00 . A A . 18 GLU HB2 1 1
7 13709 1 1 18 GLU HB3 H -17.164 2.339 -7.732 1.00 . A A . 18 GLU HB3 1 1
7 13710 1 1 18 GLU HG2 H -17.588 3.476 -9.846 1.00 . A A . 18 GLU HG2 1 1
7 13711 1 1 18 GLU HG3 H -16.495 2.403 -10.721 1.00 . A A . 18 GLU HG3 1 1
7 13712 1 1 18 GLU N N -14.213 2.625 -9.358 1.00 . A A . 18 GLU N 1 1
7 13713 1 1 18 GLU O O -15.080 3.978 -6.225 1.00 . A A . 18 GLU O 1 1
7 13714 1 1 18 GLU OE1 O -18.614 0.542 -9.443 1.00 . A A . 18 GLU OE1 1 1
7 13715 1 1 18 GLU OE2 O -19.062 1.738 -11.226 1.00 . A A . 18 GLU OE2 1 1
7 13716 1 1 19 ASP C C -12.308 3.348 -5.137 1.00 . A A . 19 ASP C 1 1
7 13717 1 1 19 ASP CA C -13.221 2.127 -5.283 1.00 . A A . 19 ASP CA 1 1
7 13718 1 1 19 ASP CB C -12.342 0.882 -5.048 1.00 . A A . 19 ASP CB 1 1
7 13719 1 1 19 ASP CG C -13.023 -0.458 -4.752 1.00 . A A . 19 ASP CG 1 1
7 13720 1 1 19 ASP H H -13.551 1.451 -7.279 1.00 . A A . 19 ASP H 1 1
7 13721 1 1 19 ASP HA H -14.009 2.178 -4.529 1.00 . A A . 19 ASP HA 1 1
7 13722 1 1 19 ASP HB2 H -11.675 0.745 -5.898 1.00 . A A . 19 ASP HB2 1 1
7 13723 1 1 19 ASP HB3 H -11.706 1.091 -4.185 1.00 . A A . 19 ASP HB3 1 1
7 13724 1 1 19 ASP N N -13.818 2.172 -6.618 1.00 . A A . 19 ASP N 1 1
7 13725 1 1 19 ASP O O -12.202 3.924 -4.057 1.00 . A A . 19 ASP O 1 1
7 13726 1 1 19 ASP OD1 O -14.256 -0.560 -4.560 1.00 . A A . 19 ASP OD1 1 1
7 13727 1 1 19 ASP OD2 O -12.237 -1.435 -4.652 1.00 . A A . 19 ASP OD2 1 1
7 13728 1 1 20 VAL C C -11.497 6.157 -5.956 1.00 . A A . 20 VAL C 1 1
7 13729 1 1 20 VAL CA C -10.696 4.886 -6.177 1.00 . A A . 20 VAL CA 1 1
7 13730 1 1 20 VAL CB C -9.753 4.937 -7.395 1.00 . A A . 20 VAL CB 1 1
7 13731 1 1 20 VAL CG1 C -8.834 6.164 -7.318 1.00 . A A . 20 VAL CG1 1 1
7 13732 1 1 20 VAL CG2 C -8.809 3.729 -7.410 1.00 . A A . 20 VAL CG2 1 1
7 13733 1 1 20 VAL H H -11.708 3.219 -7.070 1.00 . A A . 20 VAL H 1 1
7 13734 1 1 20 VAL HA H -10.076 4.806 -5.301 1.00 . A A . 20 VAL HA 1 1
7 13735 1 1 20 VAL HB H -10.331 4.963 -8.321 1.00 . A A . 20 VAL HB 1 1
7 13736 1 1 20 VAL HG11 H -9.431 7.070 -7.409 1.00 . A A . 20 VAL HG11 1 1
7 13737 1 1 20 VAL HG12 H -8.303 6.169 -6.362 1.00 . A A . 20 VAL HG12 1 1
7 13738 1 1 20 VAL HG13 H -8.113 6.125 -8.135 1.00 . A A . 20 VAL HG13 1 1
7 13739 1 1 20 VAL HG21 H -8.263 3.703 -8.354 1.00 . A A . 20 VAL HG21 1 1
7 13740 1 1 20 VAL HG22 H -8.091 3.782 -6.592 1.00 . A A . 20 VAL HG22 1 1
7 13741 1 1 20 VAL HG23 H -9.372 2.808 -7.325 1.00 . A A . 20 VAL HG23 1 1
7 13742 1 1 20 VAL N N -11.588 3.731 -6.199 1.00 . A A . 20 VAL N 1 1
7 13743 1 1 20 VAL O O -11.244 6.842 -4.965 1.00 . A A . 20 VAL O 1 1
7 13744 1 1 21 ARG C C -13.955 7.699 -5.304 1.00 . A A . 21 ARG C 1 1
7 13745 1 1 21 ARG CA C -13.251 7.694 -6.666 1.00 . A A . 21 ARG CA 1 1
7 13746 1 1 21 ARG CB C -14.197 7.889 -7.865 1.00 . A A . 21 ARG CB 1 1
7 13747 1 1 21 ARG CD C -16.530 6.901 -7.437 1.00 . A A . 21 ARG CD 1 1
7 13748 1 1 21 ARG CG C -15.174 6.736 -8.116 1.00 . A A . 21 ARG CG 1 1
7 13749 1 1 21 ARG CZ C -18.374 7.413 -9.070 1.00 . A A . 21 ARG CZ 1 1
7 13750 1 1 21 ARG H H -12.606 5.867 -7.629 1.00 . A A . 21 ARG H 1 1
7 13751 1 1 21 ARG HA H -12.549 8.534 -6.656 1.00 . A A . 21 ARG HA 1 1
7 13752 1 1 21 ARG HB2 H -14.738 8.825 -7.747 1.00 . A A . 21 ARG HB2 1 1
7 13753 1 1 21 ARG HB3 H -13.583 7.972 -8.758 1.00 . A A . 21 ARG HB3 1 1
7 13754 1 1 21 ARG HD2 H -16.968 5.913 -7.336 1.00 . A A . 21 ARG HD2 1 1
7 13755 1 1 21 ARG HD3 H -16.405 7.318 -6.441 1.00 . A A . 21 ARG HD3 1 1
7 13756 1 1 21 ARG HE H -17.231 8.779 -8.145 1.00 . A A . 21 ARG HE 1 1
7 13757 1 1 21 ARG HG2 H -15.335 6.629 -9.188 1.00 . A A . 21 ARG HG2 1 1
7 13758 1 1 21 ARG HG3 H -14.717 5.816 -7.778 1.00 . A A . 21 ARG HG3 1 1
7 13759 1 1 21 ARG HH11 H -18.503 5.518 -8.386 1.00 . A A . 21 ARG HH11 1 1
7 13760 1 1 21 ARG HH12 H -19.431 5.789 -9.820 1.00 . A A . 21 ARG HH12 1 1
7 13761 1 1 21 ARG HH21 H -18.556 9.288 -9.710 1.00 . A A . 21 ARG HH21 1 1
7 13762 1 1 21 ARG HH22 H -19.644 8.199 -10.534 1.00 . A A . 21 ARG HH22 1 1
7 13763 1 1 21 ARG N N -12.449 6.481 -6.833 1.00 . A A . 21 ARG N 1 1
7 13764 1 1 21 ARG NE N -17.407 7.777 -8.225 1.00 . A A . 21 ARG NE 1 1
7 13765 1 1 21 ARG NH1 N -18.777 6.149 -9.130 1.00 . A A . 21 ARG NH1 1 1
7 13766 1 1 21 ARG NH2 N -18.901 8.338 -9.860 1.00 . A A . 21 ARG NH2 1 1
7 13767 1 1 21 ARG O O -13.974 8.738 -4.650 1.00 . A A . 21 ARG O 1 1
7 13768 1 1 22 LEU C C -14.171 6.927 -2.448 1.00 . A A . 22 LEU C 1 1
7 13769 1 1 22 LEU CA C -15.133 6.454 -3.541 1.00 . A A . 22 LEU CA 1 1
7 13770 1 1 22 LEU CB C -15.596 5.010 -3.262 1.00 . A A . 22 LEU CB 1 1
7 13771 1 1 22 LEU CD1 C -17.870 5.435 -2.235 1.00 . A A . 22 LEU CD1 1 1
7 13772 1 1 22 LEU CD2 C -16.515 3.436 -1.519 1.00 . A A . 22 LEU CD2 1 1
7 13773 1 1 22 LEU CG C -16.463 4.891 -2.000 1.00 . A A . 22 LEU CG 1 1
7 13774 1 1 22 LEU H H -14.427 5.704 -5.399 1.00 . A A . 22 LEU H 1 1
7 13775 1 1 22 LEU HA H -16.007 7.109 -3.576 1.00 . A A . 22 LEU HA 1 1
7 13776 1 1 22 LEU HB2 H -16.180 4.654 -4.108 1.00 . A A . 22 LEU HB2 1 1
7 13777 1 1 22 LEU HB3 H -14.720 4.371 -3.122 1.00 . A A . 22 LEU HB3 1 1
7 13778 1 1 22 LEU HD11 H -18.296 5.010 -3.141 1.00 . A A . 22 LEU HD11 1 1
7 13779 1 1 22 LEU HD12 H -18.507 5.193 -1.385 1.00 . A A . 22 LEU HD12 1 1
7 13780 1 1 22 LEU HD13 H -17.832 6.517 -2.340 1.00 . A A . 22 LEU HD13 1 1
7 13781 1 1 22 LEU HD21 H -17.132 3.365 -0.622 1.00 . A A . 22 LEU HD21 1 1
7 13782 1 1 22 LEU HD22 H -16.930 2.793 -2.294 1.00 . A A . 22 LEU HD22 1 1
7 13783 1 1 22 LEU HD23 H -15.508 3.096 -1.267 1.00 . A A . 22 LEU HD23 1 1
7 13784 1 1 22 LEU HG H -16.012 5.483 -1.220 1.00 . A A . 22 LEU HG 1 1
7 13785 1 1 22 LEU N N -14.458 6.547 -4.835 1.00 . A A . 22 LEU N 1 1
7 13786 1 1 22 LEU O O -14.483 7.845 -1.688 1.00 . A A . 22 LEU O 1 1
7 13787 1 1 23 ILE C C -11.514 8.123 -1.569 1.00 . A A . 23 ILE C 1 1
7 13788 1 1 23 ILE CA C -11.950 6.661 -1.415 1.00 . A A . 23 ILE CA 1 1
7 13789 1 1 23 ILE CB C -10.807 5.617 -1.459 1.00 . A A . 23 ILE CB 1 1
7 13790 1 1 23 ILE CD1 C -12.281 3.727 -0.490 1.00 . A A . 23 ILE CD1 1 1
7 13791 1 1 23 ILE CG1 C -11.008 4.572 -0.339 1.00 . A A . 23 ILE CG1 1 1
7 13792 1 1 23 ILE CG2 C -9.405 6.218 -1.322 1.00 . A A . 23 ILE CG2 1 1
7 13793 1 1 23 ILE H H -12.780 5.572 -3.048 1.00 . A A . 23 ILE H 1 1
7 13794 1 1 23 ILE HA H -12.410 6.580 -0.437 1.00 . A A . 23 ILE HA 1 1
7 13795 1 1 23 ILE HB H -10.817 5.107 -2.417 1.00 . A A . 23 ILE HB 1 1
7 13796 1 1 23 ILE HD11 H -12.276 3.212 -1.449 1.00 . A A . 23 ILE HD11 1 1
7 13797 1 1 23 ILE HD12 H -12.319 2.986 0.308 1.00 . A A . 23 ILE HD12 1 1
7 13798 1 1 23 ILE HD13 H -13.171 4.350 -0.420 1.00 . A A . 23 ILE HD13 1 1
7 13799 1 1 23 ILE HG12 H -10.159 3.892 -0.331 1.00 . A A . 23 ILE HG12 1 1
7 13800 1 1 23 ILE HG13 H -11.037 5.079 0.627 1.00 . A A . 23 ILE HG13 1 1
7 13801 1 1 23 ILE HG21 H -9.341 6.805 -0.406 1.00 . A A . 23 ILE HG21 1 1
7 13802 1 1 23 ILE HG22 H -8.678 5.409 -1.295 1.00 . A A . 23 ILE HG22 1 1
7 13803 1 1 23 ILE HG23 H -9.184 6.852 -2.183 1.00 . A A . 23 ILE HG23 1 1
7 13804 1 1 23 ILE N N -12.978 6.322 -2.392 1.00 . A A . 23 ILE N 1 1
7 13805 1 1 23 ILE O O -11.261 8.786 -0.564 1.00 . A A . 23 ILE O 1 1
7 13806 1 1 24 ARG C C -12.125 10.987 -2.455 1.00 . A A . 24 ARG C 1 1
7 13807 1 1 24 ARG CA C -11.055 10.049 -3.008 1.00 . A A . 24 ARG CA 1 1
7 13808 1 1 24 ARG CB C -10.779 10.316 -4.495 1.00 . A A . 24 ARG CB 1 1
7 13809 1 1 24 ARG CD C -8.451 10.309 -5.578 1.00 . A A . 24 ARG CD 1 1
7 13810 1 1 24 ARG CG C -9.636 9.472 -5.106 1.00 . A A . 24 ARG CG 1 1
7 13811 1 1 24 ARG CZ C -6.679 11.659 -4.444 1.00 . A A . 24 ARG CZ 1 1
7 13812 1 1 24 ARG H H -11.664 8.078 -3.596 1.00 . A A . 24 ARG H 1 1
7 13813 1 1 24 ARG HA H -10.144 10.262 -2.455 1.00 . A A . 24 ARG HA 1 1
7 13814 1 1 24 ARG HB2 H -11.692 10.137 -5.063 1.00 . A A . 24 ARG HB2 1 1
7 13815 1 1 24 ARG HB3 H -10.547 11.375 -4.606 1.00 . A A . 24 ARG HB3 1 1
7 13816 1 1 24 ARG HD2 H -7.909 9.731 -6.325 1.00 . A A . 24 ARG HD2 1 1
7 13817 1 1 24 ARG HD3 H -8.825 11.219 -6.044 1.00 . A A . 24 ARG HD3 1 1
7 13818 1 1 24 ARG HE H -7.612 10.022 -3.658 1.00 . A A . 24 ARG HE 1 1
7 13819 1 1 24 ARG HG2 H -9.260 8.719 -4.406 1.00 . A A . 24 ARG HG2 1 1
7 13820 1 1 24 ARG HG3 H -10.037 8.962 -5.982 1.00 . A A . 24 ARG HG3 1 1
7 13821 1 1 24 ARG HH11 H -7.149 12.425 -6.290 1.00 . A A . 24 ARG HH11 1 1
7 13822 1 1 24 ARG HH12 H -5.943 13.305 -5.383 1.00 . A A . 24 ARG HH12 1 1
7 13823 1 1 24 ARG HH21 H -5.992 11.343 -2.519 1.00 . A A . 24 ARG HH21 1 1
7 13824 1 1 24 ARG HH22 H -5.295 12.681 -3.406 1.00 . A A . 24 ARG HH22 1 1
7 13825 1 1 24 ARG N N -11.449 8.659 -2.791 1.00 . A A . 24 ARG N 1 1
7 13826 1 1 24 ARG NE N -7.541 10.634 -4.469 1.00 . A A . 24 ARG NE 1 1
7 13827 1 1 24 ARG NH1 N -6.546 12.489 -5.475 1.00 . A A . 24 ARG NH1 1 1
7 13828 1 1 24 ARG NH2 N -5.916 11.872 -3.380 1.00 . A A . 24 ARG NH2 1 1
7 13829 1 1 24 ARG O O -11.802 12.106 -2.072 1.00 . A A . 24 ARG O 1 1
7 13830 1 1 25 GLU C C -14.472 11.390 -0.341 1.00 . A A . 25 GLU C 1 1
7 13831 1 1 25 GLU CA C -14.468 11.403 -1.871 1.00 . A A . 25 GLU CA 1 1
7 13832 1 1 25 GLU CB C -15.818 10.944 -2.446 1.00 . A A . 25 GLU CB 1 1
7 13833 1 1 25 GLU CD C -16.198 13.055 -3.739 1.00 . A A . 25 GLU CD 1 1
7 13834 1 1 25 GLU CG C -16.107 11.532 -3.829 1.00 . A A . 25 GLU CG 1 1
7 13835 1 1 25 GLU H H -13.636 9.644 -2.725 1.00 . A A . 25 GLU H 1 1
7 13836 1 1 25 GLU HA H -14.297 12.441 -2.155 1.00 . A A . 25 GLU HA 1 1
7 13837 1 1 25 GLU HB2 H -15.848 9.857 -2.501 1.00 . A A . 25 GLU HB2 1 1
7 13838 1 1 25 GLU HB3 H -16.617 11.270 -1.785 1.00 . A A . 25 GLU HB3 1 1
7 13839 1 1 25 GLU HG2 H -15.317 11.239 -4.523 1.00 . A A . 25 GLU HG2 1 1
7 13840 1 1 25 GLU HG3 H -17.053 11.123 -4.185 1.00 . A A . 25 GLU HG3 1 1
7 13841 1 1 25 GLU N N -13.390 10.574 -2.396 1.00 . A A . 25 GLU N 1 1
7 13842 1 1 25 GLU O O -14.508 12.448 0.277 1.00 . A A . 25 GLU O 1 1
7 13843 1 1 25 GLU OE1 O -17.190 13.576 -3.164 1.00 . A A . 25 GLU OE1 1 1
7 13844 1 1 25 GLU OE2 O -15.214 13.722 -4.140 1.00 . A A . 25 GLU OE2 1 1
7 13845 1 1 26 GLN C C -13.080 10.510 2.391 1.00 . A A . 26 GLN C 1 1
7 13846 1 1 26 GLN CA C -14.425 10.108 1.769 1.00 . A A . 26 GLN CA 1 1
7 13847 1 1 26 GLN CB C -14.824 8.684 2.184 1.00 . A A . 26 GLN CB 1 1
7 13848 1 1 26 GLN CD C -14.351 6.231 1.816 1.00 . A A . 26 GLN CD 1 1
7 13849 1 1 26 GLN CG C -13.820 7.644 1.695 1.00 . A A . 26 GLN CG 1 1
7 13850 1 1 26 GLN H H -14.383 9.381 -0.265 1.00 . A A . 26 GLN H 1 1
7 13851 1 1 26 GLN HA H -15.187 10.769 2.178 1.00 . A A . 26 GLN HA 1 1
7 13852 1 1 26 GLN HB2 H -14.882 8.628 3.275 1.00 . A A . 26 GLN HB2 1 1
7 13853 1 1 26 GLN HB3 H -15.799 8.455 1.753 1.00 . A A . 26 GLN HB3 1 1
7 13854 1 1 26 GLN HE21 H -13.352 5.846 3.572 1.00 . A A . 26 GLN HE21 1 1
7 13855 1 1 26 GLN HE22 H -14.332 4.544 2.846 1.00 . A A . 26 GLN HE22 1 1
7 13856 1 1 26 GLN HG2 H -13.602 7.819 0.652 1.00 . A A . 26 GLN HG2 1 1
7 13857 1 1 26 GLN HG3 H -12.900 7.746 2.252 1.00 . A A . 26 GLN HG3 1 1
7 13858 1 1 26 GLN N N -14.413 10.222 0.299 1.00 . A A . 26 GLN N 1 1
7 13859 1 1 26 GLN NE2 N -13.982 5.506 2.847 1.00 . A A . 26 GLN NE2 1 1
7 13860 1 1 26 GLN O O -13.031 11.019 3.515 1.00 . A A . 26 GLN O 1 1
7 13861 1 1 26 GLN OE1 O -15.105 5.772 0.971 1.00 . A A . 26 GLN OE1 1 1
7 13862 1 1 27 HIS C C -9.853 11.406 1.024 1.00 . A A . 27 HIS C 1 1
7 13863 1 1 27 HIS CA C -10.622 10.629 2.107 1.00 . A A . 27 HIS CA 1 1
7 13864 1 1 27 HIS CB C -9.883 9.343 2.530 1.00 . A A . 27 HIS CB 1 1
7 13865 1 1 27 HIS CD2 C -10.877 7.206 3.542 1.00 . A A . 27 HIS CD2 1 1
7 13866 1 1 27 HIS CE1 C -11.541 7.975 5.490 1.00 . A A . 27 HIS CE1 1 1
7 13867 1 1 27 HIS CG C -10.542 8.531 3.616 1.00 . A A . 27 HIS CG 1 1
7 13868 1 1 27 HIS H H -12.047 9.893 0.741 1.00 . A A . 27 HIS H 1 1
7 13869 1 1 27 HIS HA H -10.662 11.272 2.985 1.00 . A A . 27 HIS HA 1 1
7 13870 1 1 27 HIS HB2 H -9.725 8.699 1.662 1.00 . A A . 27 HIS HB2 1 1
7 13871 1 1 27 HIS HB3 H -8.914 9.649 2.910 1.00 . A A . 27 HIS HB3 1 1
7 13872 1 1 27 HIS HD1 H -10.878 9.944 5.191 1.00 . A A . 27 HIS HD1 1 1
7 13873 1 1 27 HIS HD2 H -10.729 6.557 2.692 1.00 . A A . 27 HIS HD2 1 1
7 13874 1 1 27 HIS HE1 H -11.982 8.042 6.476 1.00 . A A . 27 HIS HE1 1 1
7 13875 1 1 27 HIS N N -11.974 10.316 1.663 1.00 . A A . 27 HIS N 1 1
7 13876 1 1 27 HIS ND1 N -10.947 8.993 4.846 1.00 . A A . 27 HIS ND1 1 1
7 13877 1 1 27 HIS NE2 N -11.529 6.870 4.727 1.00 . A A . 27 HIS NE2 1 1
7 13878 1 1 27 HIS O O -8.857 10.906 0.488 1.00 . A A . 27 HIS O 1 1
7 13879 1 1 28 PRO C C -8.146 13.853 0.191 1.00 . A A . 28 PRO C 1 1
7 13880 1 1 28 PRO CA C -9.551 13.472 -0.287 1.00 . A A . 28 PRO CA 1 1
7 13881 1 1 28 PRO CB C -10.437 14.706 -0.484 1.00 . A A . 28 PRO CB 1 1
7 13882 1 1 28 PRO CD C -11.372 13.377 1.266 1.00 . A A . 28 PRO CD 1 1
7 13883 1 1 28 PRO CG C -11.190 14.830 0.842 1.00 . A A . 28 PRO CG 1 1
7 13884 1 1 28 PRO HA H -9.471 12.925 -1.229 1.00 . A A . 28 PRO HA 1 1
7 13885 1 1 28 PRO HB2 H -9.859 15.604 -0.694 1.00 . A A . 28 PRO HB2 1 1
7 13886 1 1 28 PRO HB3 H -11.143 14.524 -1.296 1.00 . A A . 28 PRO HB3 1 1
7 13887 1 1 28 PRO HD2 H -11.424 13.302 2.350 1.00 . A A . 28 PRO HD2 1 1
7 13888 1 1 28 PRO HD3 H -12.274 12.975 0.819 1.00 . A A . 28 PRO HD3 1 1
7 13889 1 1 28 PRO HG2 H -10.588 15.365 1.579 1.00 . A A . 28 PRO HG2 1 1
7 13890 1 1 28 PRO HG3 H -12.149 15.325 0.721 1.00 . A A . 28 PRO HG3 1 1
7 13891 1 1 28 PRO N N -10.237 12.657 0.718 1.00 . A A . 28 PRO N 1 1
7 13892 1 1 28 PRO O O -7.255 14.140 -0.608 1.00 . A A . 28 PRO O 1 1
7 13893 1 1 29 THR C C -5.765 12.838 2.263 1.00 . A A . 29 THR C 1 1
7 13894 1 1 29 THR CA C -6.675 14.079 2.182 1.00 . A A . 29 THR CA 1 1
7 13895 1 1 29 THR CB C -7.060 14.604 3.576 1.00 . A A . 29 THR CB 1 1
7 13896 1 1 29 THR CG2 C -7.735 15.977 3.503 1.00 . A A . 29 THR CG2 1 1
7 13897 1 1 29 THR H H -8.671 13.542 2.132 1.00 . A A . 29 THR H 1 1
7 13898 1 1 29 THR HA H -6.136 14.863 1.644 1.00 . A A . 29 THR HA 1 1
7 13899 1 1 29 THR HB H -6.166 14.701 4.187 1.00 . A A . 29 THR HB 1 1
7 13900 1 1 29 THR HG1 H -8.338 14.165 4.966 1.00 . A A . 29 THR HG1 1 1
7 13901 1 1 29 THR HG21 H -8.684 15.919 2.971 1.00 . A A . 29 THR HG21 1 1
7 13902 1 1 29 THR HG22 H -7.924 16.350 4.510 1.00 . A A . 29 THR HG22 1 1
7 13903 1 1 29 THR HG23 H -7.081 16.685 2.992 1.00 . A A . 29 THR HG23 1 1
7 13904 1 1 29 THR N N -7.916 13.776 1.499 1.00 . A A . 29 THR N 1 1
7 13905 1 1 29 THR O O -4.738 12.873 2.946 1.00 . A A . 29 THR O 1 1
7 13906 1 1 29 THR OG1 O -7.966 13.701 4.195 1.00 . A A . 29 THR OG1 1 1
7 13907 1 1 30 LYS C C -5.037 10.149 0.152 1.00 . A A . 30 LYS C 1 1
7 13908 1 1 30 LYS CA C -5.356 10.471 1.600 1.00 . A A . 30 LYS CA 1 1
7 13909 1 1 30 LYS CB C -6.117 9.294 2.246 1.00 . A A . 30 LYS CB 1 1
7 13910 1 1 30 LYS CD C -4.996 9.633 4.526 1.00 . A A . 30 LYS CD 1 1
7 13911 1 1 30 LYS CE C -5.114 9.400 6.030 1.00 . A A . 30 LYS CE 1 1
7 13912 1 1 30 LYS CG C -6.316 9.479 3.757 1.00 . A A . 30 LYS CG 1 1
7 13913 1 1 30 LYS H H -6.982 11.725 1.070 1.00 . A A . 30 LYS H 1 1
7 13914 1 1 30 LYS HA H -4.420 10.617 2.136 1.00 . A A . 30 LYS HA 1 1
7 13915 1 1 30 LYS HB2 H -7.087 9.216 1.761 1.00 . A A . 30 LYS HB2 1 1
7 13916 1 1 30 LYS HB3 H -5.607 8.335 2.071 1.00 . A A . 30 LYS HB3 1 1
7 13917 1 1 30 LYS HD2 H -4.265 8.925 4.137 1.00 . A A . 30 LYS HD2 1 1
7 13918 1 1 30 LYS HD3 H -4.625 10.641 4.377 1.00 . A A . 30 LYS HD3 1 1
7 13919 1 1 30 LYS HE2 H -5.343 8.351 6.195 1.00 . A A . 30 LYS HE2 1 1
7 13920 1 1 30 LYS HE3 H -4.139 9.582 6.484 1.00 . A A . 30 LYS HE3 1 1
7 13921 1 1 30 LYS HG2 H -6.904 10.378 3.907 1.00 . A A . 30 LYS HG2 1 1
7 13922 1 1 30 LYS HG3 H -6.874 8.626 4.145 1.00 . A A . 30 LYS HG3 1 1
7 13923 1 1 30 LYS HZ1 H -7.019 10.276 6.252 1.00 . A A . 30 LYS HZ1 1 1
7 13924 1 1 30 LYS HZ2 H -6.218 9.995 7.664 1.00 . A A . 30 LYS HZ2 1 1
7 13925 1 1 30 LYS HZ3 H -5.772 11.245 6.687 1.00 . A A . 30 LYS HZ3 1 1
7 13926 1 1 30 LYS N N -6.131 11.713 1.626 1.00 . A A . 30 LYS N 1 1
7 13927 1 1 30 LYS NZ N -6.101 10.283 6.694 1.00 . A A . 30 LYS NZ 1 1
7 13928 1 1 30 LYS O O -5.748 10.547 -0.777 1.00 . A A . 30 LYS O 1 1
7 13929 1 1 31 ILE C C -3.718 7.371 -1.282 1.00 . A A . 31 ILE C 1 1
7 13930 1 1 31 ILE CA C -3.496 8.887 -1.295 1.00 . A A . 31 ILE CA 1 1
7 13931 1 1 31 ILE CB C -2.006 9.269 -1.457 1.00 . A A . 31 ILE CB 1 1
7 13932 1 1 31 ILE CD1 C -2.592 11.657 -2.346 1.00 . A A . 31 ILE CD1 1 1
7 13933 1 1 31 ILE CG1 C -1.739 10.793 -1.411 1.00 . A A . 31 ILE CG1 1 1
7 13934 1 1 31 ILE CG2 C -1.469 8.681 -2.768 1.00 . A A . 31 ILE CG2 1 1
7 13935 1 1 31 ILE H H -3.452 9.061 0.766 1.00 . A A . 31 ILE H 1 1
7 13936 1 1 31 ILE HA H -4.050 9.366 -2.098 1.00 . A A . 31 ILE HA 1 1
7 13937 1 1 31 ILE HB H -1.438 8.816 -0.643 1.00 . A A . 31 ILE HB 1 1
7 13938 1 1 31 ILE HD11 H -3.619 11.677 -1.991 1.00 . A A . 31 ILE HD11 1 1
7 13939 1 1 31 ILE HD12 H -2.209 12.678 -2.352 1.00 . A A . 31 ILE HD12 1 1
7 13940 1 1 31 ILE HD13 H -2.560 11.265 -3.361 1.00 . A A . 31 ILE HD13 1 1
7 13941 1 1 31 ILE HG12 H -1.881 11.150 -0.391 1.00 . A A . 31 ILE HG12 1 1
7 13942 1 1 31 ILE HG13 H -0.698 10.964 -1.675 1.00 . A A . 31 ILE HG13 1 1
7 13943 1 1 31 ILE HG21 H -2.120 8.975 -3.586 1.00 . A A . 31 ILE HG21 1 1
7 13944 1 1 31 ILE HG22 H -0.462 9.043 -2.966 1.00 . A A . 31 ILE HG22 1 1
7 13945 1 1 31 ILE HG23 H -1.433 7.592 -2.718 1.00 . A A . 31 ILE HG23 1 1
7 13946 1 1 31 ILE N N -4.002 9.352 -0.032 1.00 . A A . 31 ILE N 1 1
7 13947 1 1 31 ILE O O -3.162 6.709 -0.387 1.00 . A A . 31 ILE O 1 1
7 13948 1 1 32 PRO C C -3.623 4.722 -3.011 1.00 . A A . 32 PRO C 1 1
7 13949 1 1 32 PRO CA C -4.825 5.427 -2.365 1.00 . A A . 32 PRO CA 1 1
7 13950 1 1 32 PRO CB C -6.063 5.353 -3.254 1.00 . A A . 32 PRO CB 1 1
7 13951 1 1 32 PRO CD C -5.242 7.599 -3.263 1.00 . A A . 32 PRO CD 1 1
7 13952 1 1 32 PRO CG C -6.000 6.602 -4.129 1.00 . A A . 32 PRO CG 1 1
7 13953 1 1 32 PRO HA H -5.045 4.983 -1.393 1.00 . A A . 32 PRO HA 1 1
7 13954 1 1 32 PRO HB2 H -6.087 4.441 -3.850 1.00 . A A . 32 PRO HB2 1 1
7 13955 1 1 32 PRO HB3 H -6.943 5.414 -2.621 1.00 . A A . 32 PRO HB3 1 1
7 13956 1 1 32 PRO HD2 H -4.577 8.191 -3.886 1.00 . A A . 32 PRO HD2 1 1
7 13957 1 1 32 PRO HD3 H -5.961 8.262 -2.787 1.00 . A A . 32 PRO HD3 1 1
7 13958 1 1 32 PRO HG2 H -5.432 6.413 -5.037 1.00 . A A . 32 PRO HG2 1 1
7 13959 1 1 32 PRO HG3 H -6.997 6.966 -4.380 1.00 . A A . 32 PRO HG3 1 1
7 13960 1 1 32 PRO N N -4.537 6.847 -2.222 1.00 . A A . 32 PRO N 1 1
7 13961 1 1 32 PRO O O -3.340 4.861 -4.209 1.00 . A A . 32 PRO O 1 1
7 13962 1 1 33 VAL C C -1.941 1.723 -2.409 1.00 . A A . 33 VAL C 1 1
7 13963 1 1 33 VAL CA C -1.730 3.215 -2.666 1.00 . A A . 33 VAL CA 1 1
7 13964 1 1 33 VAL CB C -0.497 3.875 -2.007 1.00 . A A . 33 VAL CB 1 1
7 13965 1 1 33 VAL CG1 C -0.595 3.941 -0.478 1.00 . A A . 33 VAL CG1 1 1
7 13966 1 1 33 VAL CG2 C 0.833 3.226 -2.392 1.00 . A A . 33 VAL CG2 1 1
7 13967 1 1 33 VAL H H -3.159 3.829 -1.237 1.00 . A A . 33 VAL H 1 1
7 13968 1 1 33 VAL HA H -1.609 3.332 -3.744 1.00 . A A . 33 VAL HA 1 1
7 13969 1 1 33 VAL HB H -0.452 4.909 -2.357 1.00 . A A . 33 VAL HB 1 1
7 13970 1 1 33 VAL HG11 H -0.758 2.945 -0.083 1.00 . A A . 33 VAL HG11 1 1
7 13971 1 1 33 VAL HG12 H 0.329 4.349 -0.070 1.00 . A A . 33 VAL HG12 1 1
7 13972 1 1 33 VAL HG13 H -1.420 4.585 -0.177 1.00 . A A . 33 VAL HG13 1 1
7 13973 1 1 33 VAL HG21 H 1.638 3.716 -1.851 1.00 . A A . 33 VAL HG21 1 1
7 13974 1 1 33 VAL HG22 H 0.834 2.161 -2.171 1.00 . A A . 33 VAL HG22 1 1
7 13975 1 1 33 VAL HG23 H 1.025 3.359 -3.452 1.00 . A A . 33 VAL HG23 1 1
7 13976 1 1 33 VAL N N -2.909 3.937 -2.216 1.00 . A A . 33 VAL N 1 1
7 13977 1 1 33 VAL O O -2.604 1.330 -1.443 1.00 . A A . 33 VAL O 1 1
7 13978 1 1 34 ILE C C -0.076 -0.965 -2.980 1.00 . A A . 34 ILE C 1 1
7 13979 1 1 34 ILE CA C -1.495 -0.540 -3.312 1.00 . A A . 34 ILE CA 1 1
7 13980 1 1 34 ILE CB C -1.950 -1.078 -4.687 1.00 . A A . 34 ILE CB 1 1
7 13981 1 1 34 ILE CD1 C -4.479 -1.177 -4.058 1.00 . A A . 34 ILE CD1 1 1
7 13982 1 1 34 ILE CG1 C -3.402 -0.680 -5.029 1.00 . A A . 34 ILE CG1 1 1
7 13983 1 1 34 ILE CG2 C -1.778 -2.604 -4.792 1.00 . A A . 34 ILE CG2 1 1
7 13984 1 1 34 ILE H H -0.896 1.300 -4.095 1.00 . A A . 34 ILE H 1 1
7 13985 1 1 34 ILE HA H -2.178 -0.882 -2.538 1.00 . A A . 34 ILE HA 1 1
7 13986 1 1 34 ILE HB H -1.308 -0.634 -5.451 1.00 . A A . 34 ILE HB 1 1
7 13987 1 1 34 ILE HD11 H -5.460 -0.928 -4.459 1.00 . A A . 34 ILE HD11 1 1
7 13988 1 1 34 ILE HD12 H -4.426 -2.258 -3.938 1.00 . A A . 34 ILE HD12 1 1
7 13989 1 1 34 ILE HD13 H -4.360 -0.688 -3.093 1.00 . A A . 34 ILE HD13 1 1
7 13990 1 1 34 ILE HG12 H -3.465 0.406 -5.082 1.00 . A A . 34 ILE HG12 1 1
7 13991 1 1 34 ILE HG13 H -3.644 -1.067 -6.017 1.00 . A A . 34 ILE HG13 1 1
7 13992 1 1 34 ILE HG21 H -2.160 -2.944 -5.753 1.00 . A A . 34 ILE HG21 1 1
7 13993 1 1 34 ILE HG22 H -0.722 -2.871 -4.740 1.00 . A A . 34 ILE HG22 1 1
7 13994 1 1 34 ILE HG23 H -2.312 -3.109 -3.988 1.00 . A A . 34 ILE HG23 1 1
7 13995 1 1 34 ILE N N -1.440 0.906 -3.329 1.00 . A A . 34 ILE N 1 1
7 13996 1 1 34 ILE O O 0.857 -0.555 -3.670 1.00 . A A . 34 ILE O 1 1
7 13997 1 1 35 ILE C C 1.322 -3.748 -1.489 1.00 . A A . 35 ILE C 1 1
7 13998 1 1 35 ILE CA C 1.383 -2.237 -1.491 1.00 . A A . 35 ILE CA 1 1
7 13999 1 1 35 ILE CB C 1.814 -1.688 -0.119 1.00 . A A . 35 ILE CB 1 1
7 14000 1 1 35 ILE CD1 C 0.946 0.685 0.172 1.00 . A A . 35 ILE CD1 1 1
7 14001 1 1 35 ILE CG1 C 2.144 -0.182 -0.190 1.00 . A A . 35 ILE CG1 1 1
7 14002 1 1 35 ILE CG2 C 3.073 -2.440 0.343 1.00 . A A . 35 ILE CG2 1 1
7 14003 1 1 35 ILE H H -0.716 -2.055 -1.389 1.00 . A A . 35 ILE H 1 1
7 14004 1 1 35 ILE HA H 2.132 -1.922 -2.202 1.00 . A A . 35 ILE HA 1 1
7 14005 1 1 35 ILE HB H 1.028 -1.866 0.618 1.00 . A A . 35 ILE HB 1 1
7 14006 1 1 35 ILE HD11 H 1.257 1.728 0.199 1.00 . A A . 35 ILE HD11 1 1
7 14007 1 1 35 ILE HD12 H 0.140 0.556 -0.547 1.00 . A A . 35 ILE HD12 1 1
7 14008 1 1 35 ILE HD13 H 0.599 0.394 1.158 1.00 . A A . 35 ILE HD13 1 1
7 14009 1 1 35 ILE HG12 H 2.934 0.065 0.518 1.00 . A A . 35 ILE HG12 1 1
7 14010 1 1 35 ILE HG13 H 2.502 0.079 -1.183 1.00 . A A . 35 ILE HG13 1 1
7 14011 1 1 35 ILE HG21 H 3.502 -1.936 1.195 1.00 . A A . 35 ILE HG21 1 1
7 14012 1 1 35 ILE HG22 H 2.822 -3.458 0.647 1.00 . A A . 35 ILE HG22 1 1
7 14013 1 1 35 ILE HG23 H 3.810 -2.475 -0.457 1.00 . A A . 35 ILE HG23 1 1
7 14014 1 1 35 ILE N N 0.093 -1.744 -1.917 1.00 . A A . 35 ILE N 1 1
7 14015 1 1 35 ILE O O 0.473 -4.325 -0.810 1.00 . A A . 35 ILE O 1 1
7 14016 1 1 36 GLU C C 3.788 -6.241 -2.066 1.00 . A A . 36 GLU C 1 1
7 14017 1 1 36 GLU CA C 2.321 -5.821 -2.270 1.00 . A A . 36 GLU CA 1 1
7 14018 1 1 36 GLU CB C 1.577 -6.370 -3.509 1.00 . A A . 36 GLU CB 1 1
7 14019 1 1 36 GLU CD C -0.311 -8.054 -4.102 1.00 . A A . 36 GLU CD 1 1
7 14020 1 1 36 GLU CG C 0.918 -7.736 -3.226 1.00 . A A . 36 GLU CG 1 1
7 14021 1 1 36 GLU H H 2.909 -3.830 -2.766 1.00 . A A . 36 GLU H 1 1
7 14022 1 1 36 GLU HA H 1.797 -6.189 -1.387 1.00 . A A . 36 GLU HA 1 1
7 14023 1 1 36 GLU HB2 H 0.783 -5.671 -3.776 1.00 . A A . 36 GLU HB2 1 1
7 14024 1 1 36 GLU HB3 H 2.258 -6.447 -4.357 1.00 . A A . 36 GLU HB3 1 1
7 14025 1 1 36 GLU HG2 H 1.666 -8.512 -3.357 1.00 . A A . 36 GLU HG2 1 1
7 14026 1 1 36 GLU HG3 H 0.599 -7.770 -2.183 1.00 . A A . 36 GLU HG3 1 1
7 14027 1 1 36 GLU N N 2.237 -4.374 -2.224 1.00 . A A . 36 GLU N 1 1
7 14028 1 1 36 GLU O O 4.723 -5.426 -2.064 1.00 . A A . 36 GLU O 1 1
7 14029 1 1 36 GLU OE1 O -0.324 -7.712 -5.310 1.00 . A A . 36 GLU OE1 1 1
7 14030 1 1 36 GLU OE2 O -1.262 -8.695 -3.571 1.00 . A A . 36 GLU OE2 1 1
7 14031 1 1 37 ARG C C 5.937 -8.484 -2.868 1.00 . A A . 37 ARG C 1 1
7 14032 1 1 37 ARG CA C 5.326 -8.052 -1.551 1.00 . A A . 37 ARG CA 1 1
7 14033 1 1 37 ARG CB C 5.168 -9.227 -0.592 1.00 . A A . 37 ARG CB 1 1
7 14034 1 1 37 ARG CD C 6.468 -11.124 0.463 1.00 . A A . 37 ARG CD 1 1
7 14035 1 1 37 ARG CG C 6.540 -9.730 -0.148 1.00 . A A . 37 ARG CG 1 1
7 14036 1 1 37 ARG CZ C 6.356 -13.348 -0.655 1.00 . A A . 37 ARG CZ 1 1
7 14037 1 1 37 ARG H H 3.233 -8.185 -1.795 1.00 . A A . 37 ARG H 1 1
7 14038 1 1 37 ARG HA H 5.976 -7.311 -1.091 1.00 . A A . 37 ARG HA 1 1
7 14039 1 1 37 ARG HB2 H 4.618 -8.903 0.292 1.00 . A A . 37 ARG HB2 1 1
7 14040 1 1 37 ARG HB3 H 4.596 -10.009 -1.092 1.00 . A A . 37 ARG HB3 1 1
7 14041 1 1 37 ARG HD2 H 7.471 -11.406 0.783 1.00 . A A . 37 ARG HD2 1 1
7 14042 1 1 37 ARG HD3 H 5.780 -11.146 1.308 1.00 . A A . 37 ARG HD3 1 1
7 14043 1 1 37 ARG HE H 5.672 -11.566 -1.400 1.00 . A A . 37 ARG HE 1 1
7 14044 1 1 37 ARG HG2 H 7.215 -9.792 -0.995 1.00 . A A . 37 ARG HG2 1 1
7 14045 1 1 37 ARG HG3 H 6.954 -9.009 0.544 1.00 . A A . 37 ARG HG3 1 1
7 14046 1 1 37 ARG HH11 H 7.101 -13.567 1.274 1.00 . A A . 37 ARG HH11 1 1
7 14047 1 1 37 ARG HH12 H 7.104 -14.972 0.274 1.00 . A A . 37 ARG HH12 1 1
7 14048 1 1 37 ARG HH21 H 5.629 -13.609 -2.555 1.00 . A A . 37 ARG HH21 1 1
7 14049 1 1 37 ARG HH22 H 6.474 -14.977 -1.866 1.00 . A A . 37 ARG HH22 1 1
7 14050 1 1 37 ARG N N 3.997 -7.522 -1.785 1.00 . A A . 37 ARG N 1 1
7 14051 1 1 37 ARG NE N 6.043 -12.051 -0.587 1.00 . A A . 37 ARG NE 1 1
7 14052 1 1 37 ARG NH1 N 6.892 -13.987 0.376 1.00 . A A . 37 ARG NH1 1 1
7 14053 1 1 37 ARG NH2 N 6.130 -14.021 -1.771 1.00 . A A . 37 ARG NH2 1 1
7 14054 1 1 37 ARG O O 5.202 -9.039 -3.696 1.00 . A A . 37 ARG O 1 1
7 14055 1 1 38 TYR C C 7.683 -10.202 -4.453 1.00 . A A . 38 TYR C 1 1
7 14056 1 1 38 TYR CA C 7.905 -8.701 -4.278 1.00 . A A . 38 TYR CA 1 1
7 14057 1 1 38 TYR CB C 9.396 -8.380 -4.239 1.00 . A A . 38 TYR CB 1 1
7 14058 1 1 38 TYR CD1 C 9.879 -8.497 -6.738 1.00 . A A . 38 TYR CD1 1 1
7 14059 1 1 38 TYR CD2 C 11.283 -9.757 -5.204 1.00 . A A . 38 TYR CD2 1 1
7 14060 1 1 38 TYR CE1 C 10.635 -8.971 -7.825 1.00 . A A . 38 TYR CE1 1 1
7 14061 1 1 38 TYR CE2 C 12.038 -10.237 -6.286 1.00 . A A . 38 TYR CE2 1 1
7 14062 1 1 38 TYR CG C 10.199 -8.889 -5.423 1.00 . A A . 38 TYR CG 1 1
7 14063 1 1 38 TYR CZ C 11.719 -9.849 -7.603 1.00 . A A . 38 TYR CZ 1 1
7 14064 1 1 38 TYR H H 7.789 -7.800 -2.324 1.00 . A A . 38 TYR H 1 1
7 14065 1 1 38 TYR HA H 7.462 -8.171 -5.111 1.00 . A A . 38 TYR HA 1 1
7 14066 1 1 38 TYR HB2 H 9.491 -7.299 -4.197 1.00 . A A . 38 TYR HB2 1 1
7 14067 1 1 38 TYR HB3 H 9.816 -8.818 -3.331 1.00 . A A . 38 TYR HB3 1 1
7 14068 1 1 38 TYR HD1 H 9.075 -7.801 -6.937 1.00 . A A . 38 TYR HD1 1 1
7 14069 1 1 38 TYR HD2 H 11.577 -10.028 -4.199 1.00 . A A . 38 TYR HD2 1 1
7 14070 1 1 38 TYR HE1 H 10.395 -8.648 -8.829 1.00 . A A . 38 TYR HE1 1 1
7 14071 1 1 38 TYR HE2 H 12.890 -10.870 -6.096 1.00 . A A . 38 TYR HE2 1 1
7 14072 1 1 38 TYR HH H 13.008 -11.086 -8.417 1.00 . A A . 38 TYR HH 1 1
7 14073 1 1 38 TYR N N 7.246 -8.270 -3.048 1.00 . A A . 38 TYR N 1 1
7 14074 1 1 38 TYR O O 7.699 -10.960 -3.476 1.00 . A A . 38 TYR O 1 1
7 14075 1 1 38 TYR OH O 12.436 -10.334 -8.653 1.00 . A A . 38 TYR OH 1 1
7 14076 1 1 39 LYS C C 8.375 -12.959 -5.475 1.00 . A A . 39 LYS C 1 1
7 14077 1 1 39 LYS CA C 7.265 -12.053 -5.990 1.00 . A A . 39 LYS CA 1 1
7 14078 1 1 39 LYS CB C 7.045 -12.234 -7.499 1.00 . A A . 39 LYS CB 1 1
7 14079 1 1 39 LYS CD C 7.944 -12.038 -9.870 1.00 . A A . 39 LYS CD 1 1
7 14080 1 1 39 LYS CE C 7.686 -13.514 -10.188 1.00 . A A . 39 LYS CE 1 1
7 14081 1 1 39 LYS CG C 8.268 -11.909 -8.380 1.00 . A A . 39 LYS CG 1 1
7 14082 1 1 39 LYS H H 7.493 -9.991 -6.472 1.00 . A A . 39 LYS H 1 1
7 14083 1 1 39 LYS HA H 6.354 -12.337 -5.466 1.00 . A A . 39 LYS HA 1 1
7 14084 1 1 39 LYS HB2 H 6.751 -13.267 -7.670 1.00 . A A . 39 LYS HB2 1 1
7 14085 1 1 39 LYS HB3 H 6.218 -11.593 -7.803 1.00 . A A . 39 LYS HB3 1 1
7 14086 1 1 39 LYS HD2 H 7.073 -11.429 -10.110 1.00 . A A . 39 LYS HD2 1 1
7 14087 1 1 39 LYS HD3 H 8.801 -11.674 -10.439 1.00 . A A . 39 LYS HD3 1 1
7 14088 1 1 39 LYS HE2 H 8.497 -14.099 -9.752 1.00 . A A . 39 LYS HE2 1 1
7 14089 1 1 39 LYS HE3 H 6.750 -13.831 -9.725 1.00 . A A . 39 LYS HE3 1 1
7 14090 1 1 39 LYS HG2 H 8.604 -10.893 -8.187 1.00 . A A . 39 LYS HG2 1 1
7 14091 1 1 39 LYS HG3 H 9.092 -12.583 -8.147 1.00 . A A . 39 LYS HG3 1 1
7 14092 1 1 39 LYS HZ1 H 8.497 -13.519 -12.088 1.00 . A A . 39 LYS HZ1 1 1
7 14093 1 1 39 LYS HZ2 H 7.544 -14.801 -11.763 1.00 . A A . 39 LYS HZ2 1 1
7 14094 1 1 39 LYS HZ3 H 6.860 -13.340 -12.086 1.00 . A A . 39 LYS HZ3 1 1
7 14095 1 1 39 LYS N N 7.499 -10.649 -5.694 1.00 . A A . 39 LYS N 1 1
7 14096 1 1 39 LYS NZ N 7.638 -13.803 -11.631 1.00 . A A . 39 LYS NZ 1 1
7 14097 1 1 39 LYS O O 8.064 -14.049 -4.988 1.00 . A A . 39 LYS O 1 1
7 14098 1 1 40 GLY C C 11.135 -13.112 -3.636 1.00 . A A . 40 GLY C 1 1
7 14099 1 1 40 GLY CA C 10.783 -13.266 -5.109 1.00 . A A . 40 GLY CA 1 1
7 14100 1 1 40 GLY H H 9.800 -11.599 -5.951 1.00 . A A . 40 GLY H 1 1
7 14101 1 1 40 GLY HA2 H 10.608 -14.320 -5.317 1.00 . A A . 40 GLY HA2 1 1
7 14102 1 1 40 GLY HA3 H 11.643 -12.949 -5.696 1.00 . A A . 40 GLY HA3 1 1
7 14103 1 1 40 GLY N N 9.626 -12.507 -5.539 1.00 . A A . 40 GLY N 1 1
7 14104 1 1 40 GLY O O 12.151 -13.676 -3.231 1.00 . A A . 40 GLY O 1 1
7 14105 1 1 41 GLU C C 10.465 -13.519 -0.732 1.00 . A A . 41 GLU C 1 1
7 14106 1 1 41 GLU CA C 10.658 -12.165 -1.426 1.00 . A A . 41 GLU CA 1 1
7 14107 1 1 41 GLU CB C 9.758 -11.031 -0.928 1.00 . A A . 41 GLU CB 1 1
7 14108 1 1 41 GLU CD C 11.621 -10.463 0.728 1.00 . A A . 41 GLU CD 1 1
7 14109 1 1 41 GLU CG C 10.116 -10.478 0.461 1.00 . A A . 41 GLU CG 1 1
7 14110 1 1 41 GLU H H 9.529 -11.889 -3.163 1.00 . A A . 41 GLU H 1 1
7 14111 1 1 41 GLU HA H 11.691 -11.849 -1.284 1.00 . A A . 41 GLU HA 1 1
7 14112 1 1 41 GLU HB2 H 9.787 -10.207 -1.653 1.00 . A A . 41 GLU HB2 1 1
7 14113 1 1 41 GLU HB3 H 8.743 -11.410 -0.926 1.00 . A A . 41 GLU HB3 1 1
7 14114 1 1 41 GLU HG2 H 9.723 -9.464 0.540 1.00 . A A . 41 GLU HG2 1 1
7 14115 1 1 41 GLU HG3 H 9.636 -11.104 1.215 1.00 . A A . 41 GLU HG3 1 1
7 14116 1 1 41 GLU N N 10.375 -12.349 -2.841 1.00 . A A . 41 GLU N 1 1
7 14117 1 1 41 GLU O O 9.515 -14.254 -1.027 1.00 . A A . 41 GLU O 1 1
7 14118 1 1 41 GLU OE1 O 12.340 -9.569 0.232 1.00 . A A . 41 GLU OE1 1 1
7 14119 1 1 41 GLU OE2 O 12.101 -11.451 1.326 1.00 . A A . 41 GLU OE2 1 1
7 14120 1 1 42 LYS C C 11.919 -14.990 2.316 1.00 . A A . 42 LYS C 1 1
7 14121 1 1 42 LYS CA C 11.414 -15.147 0.884 1.00 . A A . 42 LYS CA 1 1
7 14122 1 1 42 LYS CB C 12.308 -16.161 0.143 1.00 . A A . 42 LYS CB 1 1
7 14123 1 1 42 LYS CD C 10.533 -17.480 -1.198 1.00 . A A . 42 LYS CD 1 1
7 14124 1 1 42 LYS CE C 10.818 -18.908 -0.728 1.00 . A A . 42 LYS CE 1 1
7 14125 1 1 42 LYS CG C 11.804 -16.620 -1.236 1.00 . A A . 42 LYS CG 1 1
7 14126 1 1 42 LYS H H 12.140 -13.211 0.323 1.00 . A A . 42 LYS H 1 1
7 14127 1 1 42 LYS HA H 10.397 -15.532 0.949 1.00 . A A . 42 LYS HA 1 1
7 14128 1 1 42 LYS HB2 H 13.284 -15.698 0.011 1.00 . A A . 42 LYS HB2 1 1
7 14129 1 1 42 LYS HB3 H 12.456 -17.041 0.768 1.00 . A A . 42 LYS HB3 1 1
7 14130 1 1 42 LYS HD2 H 9.790 -17.026 -0.543 1.00 . A A . 42 LYS HD2 1 1
7 14131 1 1 42 LYS HD3 H 10.117 -17.515 -2.204 1.00 . A A . 42 LYS HD3 1 1
7 14132 1 1 42 LYS HE2 H 11.461 -18.872 0.155 1.00 . A A . 42 LYS HE2 1 1
7 14133 1 1 42 LYS HE3 H 9.878 -19.386 -0.446 1.00 . A A . 42 LYS HE3 1 1
7 14134 1 1 42 LYS HG2 H 11.620 -15.754 -1.864 1.00 . A A . 42 LYS HG2 1 1
7 14135 1 1 42 LYS HG3 H 12.597 -17.192 -1.711 1.00 . A A . 42 LYS HG3 1 1
7 14136 1 1 42 LYS HZ1 H 12.225 -19.183 -2.218 1.00 . A A . 42 LYS HZ1 1 1
7 14137 1 1 42 LYS HZ2 H 11.886 -20.548 -1.401 1.00 . A A . 42 LYS HZ2 1 1
7 14138 1 1 42 LYS HZ3 H 10.816 -19.973 -2.513 1.00 . A A . 42 LYS HZ3 1 1
7 14139 1 1 42 LYS N N 11.403 -13.886 0.142 1.00 . A A . 42 LYS N 1 1
7 14140 1 1 42 LYS NZ N 11.473 -19.701 -1.786 1.00 . A A . 42 LYS NZ 1 1
7 14141 1 1 42 LYS O O 11.798 -15.956 3.073 1.00 . A A . 42 LYS O 1 1
7 14142 1 1 43 GLN C C 12.099 -12.643 4.785 1.00 . A A . 43 GLN C 1 1
7 14143 1 1 43 GLN CA C 13.021 -13.595 4.026 1.00 . A A . 43 GLN CA 1 1
7 14144 1 1 43 GLN CB C 14.458 -13.040 4.012 1.00 . A A . 43 GLN CB 1 1
7 14145 1 1 43 GLN CD C 15.277 -12.098 1.721 1.00 . A A . 43 GLN CD 1 1
7 14146 1 1 43 GLN CG C 14.702 -11.803 3.121 1.00 . A A . 43 GLN CG 1 1
7 14147 1 1 43 GLN H H 12.594 -13.070 2.033 1.00 . A A . 43 GLN H 1 1
7 14148 1 1 43 GLN HA H 13.039 -14.531 4.589 1.00 . A A . 43 GLN HA 1 1
7 14149 1 1 43 GLN HB2 H 14.685 -12.756 5.039 1.00 . A A . 43 GLN HB2 1 1
7 14150 1 1 43 GLN HB3 H 15.166 -13.830 3.760 1.00 . A A . 43 GLN HB3 1 1
7 14151 1 1 43 GLN HE21 H 14.849 -14.076 1.789 1.00 . A A . 43 GLN HE21 1 1
7 14152 1 1 43 GLN HE22 H 15.378 -13.491 0.232 1.00 . A A . 43 GLN HE22 1 1
7 14153 1 1 43 GLN HG2 H 13.789 -11.225 3.019 1.00 . A A . 43 GLN HG2 1 1
7 14154 1 1 43 GLN HG3 H 15.368 -11.135 3.656 1.00 . A A . 43 GLN HG3 1 1
7 14155 1 1 43 GLN N N 12.518 -13.851 2.684 1.00 . A A . 43 GLN N 1 1
7 14156 1 1 43 GLN NE2 N 15.165 -13.311 1.208 1.00 . A A . 43 GLN NE2 1 1
7 14157 1 1 43 GLN O O 12.049 -12.716 6.017 1.00 . A A . 43 GLN O 1 1
7 14158 1 1 43 GLN OE1 O 15.808 -11.217 1.046 1.00 . A A . 43 GLN OE1 1 1
7 14159 1 1 44 LEU C C 9.059 -11.319 4.707 1.00 . A A . 44 LEU C 1 1
7 14160 1 1 44 LEU CA C 10.504 -10.802 4.774 1.00 . A A . 44 LEU CA 1 1
7 14161 1 1 44 LEU CB C 10.611 -9.397 4.181 1.00 . A A . 44 LEU CB 1 1
7 14162 1 1 44 LEU CD1 C 11.915 -7.336 3.718 1.00 . A A . 44 LEU CD1 1 1
7 14163 1 1 44 LEU CD2 C 11.966 -8.294 6.008 1.00 . A A . 44 LEU CD2 1 1
7 14164 1 1 44 LEU CG C 11.896 -8.640 4.517 1.00 . A A . 44 LEU CG 1 1
7 14165 1 1 44 LEU H H 11.469 -11.704 3.057 1.00 . A A . 44 LEU H 1 1
7 14166 1 1 44 LEU HA H 10.839 -10.737 5.808 1.00 . A A . 44 LEU HA 1 1
7 14167 1 1 44 LEU HB2 H 10.524 -9.497 3.109 1.00 . A A . 44 LEU HB2 1 1
7 14168 1 1 44 LEU HB3 H 9.771 -8.802 4.538 1.00 . A A . 44 LEU HB3 1 1
7 14169 1 1 44 LEU HD11 H 11.895 -7.566 2.651 1.00 . A A . 44 LEU HD11 1 1
7 14170 1 1 44 LEU HD12 H 11.047 -6.727 3.967 1.00 . A A . 44 LEU HD12 1 1
7 14171 1 1 44 LEU HD13 H 12.829 -6.789 3.946 1.00 . A A . 44 LEU HD13 1 1
7 14172 1 1 44 LEU HD21 H 11.036 -7.824 6.324 1.00 . A A . 44 LEU HD21 1 1
7 14173 1 1 44 LEU HD22 H 12.139 -9.196 6.596 1.00 . A A . 44 LEU HD22 1 1
7 14174 1 1 44 LEU HD23 H 12.795 -7.611 6.191 1.00 . A A . 44 LEU HD23 1 1
7 14175 1 1 44 LEU HG H 12.766 -9.235 4.240 1.00 . A A . 44 LEU HG 1 1
7 14176 1 1 44 LEU N N 11.400 -11.734 4.088 1.00 . A A . 44 LEU N 1 1
7 14177 1 1 44 LEU O O 8.702 -11.952 3.710 1.00 . A A . 44 LEU O 1 1
7 14178 1 1 45 PRO C C 5.894 -10.640 4.884 1.00 . A A . 45 PRO C 1 1
7 14179 1 1 45 PRO CA C 6.812 -11.518 5.747 1.00 . A A . 45 PRO CA 1 1
7 14180 1 1 45 PRO CB C 6.433 -11.477 7.227 1.00 . A A . 45 PRO CB 1 1
7 14181 1 1 45 PRO CD C 8.524 -10.319 6.925 1.00 . A A . 45 PRO CD 1 1
7 14182 1 1 45 PRO CG C 7.251 -10.308 7.772 1.00 . A A . 45 PRO CG 1 1
7 14183 1 1 45 PRO HA H 6.753 -12.546 5.389 1.00 . A A . 45 PRO HA 1 1
7 14184 1 1 45 PRO HB2 H 5.363 -11.331 7.379 1.00 . A A . 45 PRO HB2 1 1
7 14185 1 1 45 PRO HB3 H 6.761 -12.401 7.708 1.00 . A A . 45 PRO HB3 1 1
7 14186 1 1 45 PRO HD2 H 8.827 -9.303 6.688 1.00 . A A . 45 PRO HD2 1 1
7 14187 1 1 45 PRO HD3 H 9.334 -10.824 7.443 1.00 . A A . 45 PRO HD3 1 1
7 14188 1 1 45 PRO HG2 H 6.704 -9.384 7.604 1.00 . A A . 45 PRO HG2 1 1
7 14189 1 1 45 PRO HG3 H 7.471 -10.429 8.833 1.00 . A A . 45 PRO HG3 1 1
7 14190 1 1 45 PRO N N 8.204 -11.057 5.712 1.00 . A A . 45 PRO N 1 1
7 14191 1 1 45 PRO O O 6.275 -9.535 4.480 1.00 . A A . 45 PRO O 1 1
7 14192 1 1 46 VAL C C 2.760 -9.549 4.626 1.00 . A A . 46 VAL C 1 1
7 14193 1 1 46 VAL CA C 3.697 -10.416 3.763 1.00 . A A . 46 VAL CA 1 1
7 14194 1 1 46 VAL CB C 2.950 -11.462 2.902 1.00 . A A . 46 VAL CB 1 1
7 14195 1 1 46 VAL CG1 C 1.990 -12.356 3.703 1.00 . A A . 46 VAL CG1 1 1
7 14196 1 1 46 VAL CG2 C 2.195 -10.821 1.728 1.00 . A A . 46 VAL CG2 1 1
7 14197 1 1 46 VAL H H 4.404 -12.023 4.934 1.00 . A A . 46 VAL H 1 1
7 14198 1 1 46 VAL HA H 4.229 -9.780 3.068 1.00 . A A . 46 VAL HA 1 1
7 14199 1 1 46 VAL HB H 3.708 -12.111 2.460 1.00 . A A . 46 VAL HB 1 1
7 14200 1 1 46 VAL HG11 H 1.190 -11.760 4.145 1.00 . A A . 46 VAL HG11 1 1
7 14201 1 1 46 VAL HG12 H 1.544 -13.113 3.057 1.00 . A A . 46 VAL HG12 1 1
7 14202 1 1 46 VAL HG13 H 2.526 -12.859 4.507 1.00 . A A . 46 VAL HG13 1 1
7 14203 1 1 46 VAL HG21 H 1.775 -11.603 1.093 1.00 . A A . 46 VAL HG21 1 1
7 14204 1 1 46 VAL HG22 H 1.387 -10.192 2.098 1.00 . A A . 46 VAL HG22 1 1
7 14205 1 1 46 VAL HG23 H 2.877 -10.219 1.129 1.00 . A A . 46 VAL HG23 1 1
7 14206 1 1 46 VAL N N 4.685 -11.119 4.582 1.00 . A A . 46 VAL N 1 1
7 14207 1 1 46 VAL O O 2.570 -9.838 5.809 1.00 . A A . 46 VAL O 1 1
7 14208 1 1 47 LEU C C -0.077 -8.379 4.818 1.00 . A A . 47 LEU C 1 1
7 14209 1 1 47 LEU CA C 1.244 -7.616 4.778 1.00 . A A . 47 LEU CA 1 1
7 14210 1 1 47 LEU CB C 1.012 -6.260 4.074 1.00 . A A . 47 LEU CB 1 1
7 14211 1 1 47 LEU CD1 C 1.907 -4.724 5.939 1.00 . A A . 47 LEU CD1 1 1
7 14212 1 1 47 LEU CD2 C 3.365 -5.407 4.036 1.00 . A A . 47 LEU CD2 1 1
7 14213 1 1 47 LEU CG C 1.944 -5.096 4.454 1.00 . A A . 47 LEU CG 1 1
7 14214 1 1 47 LEU H H 2.354 -8.257 3.094 1.00 . A A . 47 LEU H 1 1
7 14215 1 1 47 LEU HA H 1.587 -7.455 5.798 1.00 . A A . 47 LEU HA 1 1
7 14216 1 1 47 LEU HB2 H 1.028 -6.401 2.991 1.00 . A A . 47 LEU HB2 1 1
7 14217 1 1 47 LEU HB3 H 0.011 -5.928 4.323 1.00 . A A . 47 LEU HB3 1 1
7 14218 1 1 47 LEU HD11 H 0.881 -4.526 6.242 1.00 . A A . 47 LEU HD11 1 1
7 14219 1 1 47 LEU HD12 H 2.315 -5.535 6.543 1.00 . A A . 47 LEU HD12 1 1
7 14220 1 1 47 LEU HD13 H 2.512 -3.833 6.100 1.00 . A A . 47 LEU HD13 1 1
7 14221 1 1 47 LEU HD21 H 3.706 -6.317 4.527 1.00 . A A . 47 LEU HD21 1 1
7 14222 1 1 47 LEU HD22 H 3.369 -5.549 2.961 1.00 . A A . 47 LEU HD22 1 1
7 14223 1 1 47 LEU HD23 H 4.029 -4.591 4.305 1.00 . A A . 47 LEU HD23 1 1
7 14224 1 1 47 LEU HG H 1.633 -4.212 3.896 1.00 . A A . 47 LEU HG 1 1
7 14225 1 1 47 LEU N N 2.187 -8.474 4.062 1.00 . A A . 47 LEU N 1 1
7 14226 1 1 47 LEU O O -0.344 -9.237 3.972 1.00 . A A . 47 LEU O 1 1
7 14227 1 1 48 ASP C C -3.276 -8.109 4.946 1.00 . A A . 48 ASP C 1 1
7 14228 1 1 48 ASP CA C -2.252 -8.673 5.930 1.00 . A A . 48 ASP CA 1 1
7 14229 1 1 48 ASP CB C -2.744 -8.546 7.376 1.00 . A A . 48 ASP CB 1 1
7 14230 1 1 48 ASP CG C -1.661 -8.947 8.375 1.00 . A A . 48 ASP CG 1 1
7 14231 1 1 48 ASP H H -0.680 -7.314 6.427 1.00 . A A . 48 ASP H 1 1
7 14232 1 1 48 ASP HA H -2.147 -9.738 5.744 1.00 . A A . 48 ASP HA 1 1
7 14233 1 1 48 ASP HB2 H -3.041 -7.515 7.567 1.00 . A A . 48 ASP HB2 1 1
7 14234 1 1 48 ASP HB3 H -3.616 -9.185 7.517 1.00 . A A . 48 ASP HB3 1 1
7 14235 1 1 48 ASP N N -0.948 -8.027 5.759 1.00 . A A . 48 ASP N 1 1
7 14236 1 1 48 ASP O O -4.248 -8.776 4.604 1.00 . A A . 48 ASP O 1 1
7 14237 1 1 48 ASP OD1 O -1.057 -10.034 8.231 1.00 . A A . 48 ASP OD1 1 1
7 14238 1 1 48 ASP OD2 O -1.320 -8.101 9.236 1.00 . A A . 48 ASP OD2 1 1
7 14239 1 1 49 LYS C C -2.997 -5.548 2.434 1.00 . A A . 49 LYS C 1 1
7 14240 1 1 49 LYS CA C -3.895 -6.170 3.502 1.00 . A A . 49 LYS CA 1 1
7 14241 1 1 49 LYS CB C -4.770 -5.134 4.234 1.00 . A A . 49 LYS CB 1 1
7 14242 1 1 49 LYS CD C -4.359 -4.712 6.741 1.00 . A A . 49 LYS CD 1 1
7 14243 1 1 49 LYS CE C -5.759 -4.231 7.142 1.00 . A A . 49 LYS CE 1 1
7 14244 1 1 49 LYS CG C -4.053 -4.274 5.294 1.00 . A A . 49 LYS CG 1 1
7 14245 1 1 49 LYS H H -2.230 -6.399 4.767 1.00 . A A . 49 LYS H 1 1
7 14246 1 1 49 LYS HA H -4.557 -6.876 3.002 1.00 . A A . 49 LYS HA 1 1
7 14247 1 1 49 LYS HB2 H -5.214 -4.468 3.493 1.00 . A A . 49 LYS HB2 1 1
7 14248 1 1 49 LYS HB3 H -5.587 -5.673 4.708 1.00 . A A . 49 LYS HB3 1 1
7 14249 1 1 49 LYS HD2 H -4.302 -5.796 6.816 1.00 . A A . 49 LYS HD2 1 1
7 14250 1 1 49 LYS HD3 H -3.623 -4.267 7.413 1.00 . A A . 49 LYS HD3 1 1
7 14251 1 1 49 LYS HE2 H -5.744 -3.146 7.195 1.00 . A A . 49 LYS HE2 1 1
7 14252 1 1 49 LYS HE3 H -6.467 -4.512 6.364 1.00 . A A . 49 LYS HE3 1 1
7 14253 1 1 49 LYS HG2 H -2.975 -4.296 5.131 1.00 . A A . 49 LYS HG2 1 1
7 14254 1 1 49 LYS HG3 H -4.376 -3.244 5.165 1.00 . A A . 49 LYS HG3 1 1
7 14255 1 1 49 LYS HZ1 H -7.106 -4.288 8.716 1.00 . A A . 49 LYS HZ1 1 1
7 14256 1 1 49 LYS HZ2 H -6.443 -5.737 8.448 1.00 . A A . 49 LYS HZ2 1 1
7 14257 1 1 49 LYS HZ3 H -5.558 -4.562 9.178 1.00 . A A . 49 LYS HZ3 1 1
7 14258 1 1 49 LYS N N -3.054 -6.891 4.455 1.00 . A A . 49 LYS N 1 1
7 14259 1 1 49 LYS NZ N -6.235 -4.741 8.445 1.00 . A A . 49 LYS NZ 1 1
7 14260 1 1 49 LYS O O -1.795 -5.418 2.664 1.00 . A A . 49 LYS O 1 1
7 14261 1 1 50 THR C C -3.165 -3.056 -0.060 1.00 . A A . 50 THR C 1 1
7 14262 1 1 50 THR CA C -2.794 -4.513 0.213 1.00 . A A . 50 THR CA 1 1
7 14263 1 1 50 THR CB C -2.860 -5.414 -1.028 1.00 . A A . 50 THR CB 1 1
7 14264 1 1 50 THR CG2 C -2.058 -6.695 -0.798 1.00 . A A . 50 THR CG2 1 1
7 14265 1 1 50 THR H H -4.548 -5.228 1.140 1.00 . A A . 50 THR H 1 1
7 14266 1 1 50 THR HA H -1.743 -4.475 0.499 1.00 . A A . 50 THR HA 1 1
7 14267 1 1 50 THR HB H -2.430 -4.885 -1.880 1.00 . A A . 50 THR HB 1 1
7 14268 1 1 50 THR HG1 H -4.160 -6.526 -1.962 1.00 . A A . 50 THR HG1 1 1
7 14269 1 1 50 THR HG21 H -1.055 -6.457 -0.450 1.00 . A A . 50 THR HG21 1 1
7 14270 1 1 50 THR HG22 H -2.552 -7.339 -0.070 1.00 . A A . 50 THR HG22 1 1
7 14271 1 1 50 THR HG23 H -1.964 -7.223 -1.739 1.00 . A A . 50 THR HG23 1 1
7 14272 1 1 50 THR N N -3.559 -5.107 1.310 1.00 . A A . 50 THR N 1 1
7 14273 1 1 50 THR O O -2.326 -2.307 -0.554 1.00 . A A . 50 THR O 1 1
7 14274 1 1 50 THR OG1 O -4.191 -5.795 -1.326 1.00 . A A . 50 THR OG1 1 1
7 14275 1 1 51 LYS C C -4.459 -0.415 1.245 1.00 . A A . 51 LYS C 1 1
7 14276 1 1 51 LYS CA C -4.827 -1.241 0.007 1.00 . A A . 51 LYS CA 1 1
7 14277 1 1 51 LYS CB C -6.347 -1.204 -0.186 1.00 . A A . 51 LYS CB 1 1
7 14278 1 1 51 LYS CD C -8.337 -1.988 -1.482 1.00 . A A . 51 LYS CD 1 1
7 14279 1 1 51 LYS CE C -9.073 -1.870 -2.818 1.00 . A A . 51 LYS CE 1 1
7 14280 1 1 51 LYS CG C -6.852 -1.612 -1.576 1.00 . A A . 51 LYS CG 1 1
7 14281 1 1 51 LYS H H -5.063 -3.279 0.615 1.00 . A A . 51 LYS H 1 1
7 14282 1 1 51 LYS HA H -4.330 -0.816 -0.866 1.00 . A A . 51 LYS HA 1 1
7 14283 1 1 51 LYS HB2 H -6.805 -1.841 0.565 1.00 . A A . 51 LYS HB2 1 1
7 14284 1 1 51 LYS HB3 H -6.687 -0.192 -0.002 1.00 . A A . 51 LYS HB3 1 1
7 14285 1 1 51 LYS HD2 H -8.403 -3.016 -1.124 1.00 . A A . 51 LYS HD2 1 1
7 14286 1 1 51 LYS HD3 H -8.828 -1.332 -0.764 1.00 . A A . 51 LYS HD3 1 1
7 14287 1 1 51 LYS HE2 H -9.034 -0.833 -3.156 1.00 . A A . 51 LYS HE2 1 1
7 14288 1 1 51 LYS HE3 H -8.578 -2.498 -3.563 1.00 . A A . 51 LYS HE3 1 1
7 14289 1 1 51 LYS HG2 H -6.723 -0.770 -2.256 1.00 . A A . 51 LYS HG2 1 1
7 14290 1 1 51 LYS HG3 H -6.292 -2.470 -1.950 1.00 . A A . 51 LYS HG3 1 1
7 14291 1 1 51 LYS HZ1 H -11.000 -1.795 -1.972 1.00 . A A . 51 LYS HZ1 1 1
7 14292 1 1 51 LYS HZ2 H -11.003 -2.123 -3.560 1.00 . A A . 51 LYS HZ2 1 1
7 14293 1 1 51 LYS HZ3 H -10.568 -3.272 -2.466 1.00 . A A . 51 LYS HZ3 1 1
7 14294 1 1 51 LYS N N -4.399 -2.627 0.213 1.00 . A A . 51 LYS N 1 1
7 14295 1 1 51 LYS NZ N -10.487 -2.288 -2.696 1.00 . A A . 51 LYS NZ 1 1
7 14296 1 1 51 LYS O O -4.781 -0.823 2.364 1.00 . A A . 51 LYS O 1 1
7 14297 1 1 52 PHE C C -3.837 3.082 1.841 1.00 . A A . 52 PHE C 1 1
7 14298 1 1 52 PHE CA C -3.438 1.638 2.168 1.00 . A A . 52 PHE CA 1 1
7 14299 1 1 52 PHE CB C -1.926 1.537 2.442 1.00 . A A . 52 PHE CB 1 1
7 14300 1 1 52 PHE CD1 C -1.384 -0.938 2.331 1.00 . A A . 52 PHE CD1 1 1
7 14301 1 1 52 PHE CD2 C -1.013 0.231 4.425 1.00 . A A . 52 PHE CD2 1 1
7 14302 1 1 52 PHE CE1 C -0.969 -2.143 2.919 1.00 . A A . 52 PHE CE1 1 1
7 14303 1 1 52 PHE CE2 C -0.585 -0.975 5.012 1.00 . A A . 52 PHE CE2 1 1
7 14304 1 1 52 PHE CG C -1.445 0.246 3.086 1.00 . A A . 52 PHE CG 1 1
7 14305 1 1 52 PHE CZ C -0.596 -2.169 4.271 1.00 . A A . 52 PHE CZ 1 1
7 14306 1 1 52 PHE H H -3.588 1.055 0.133 1.00 . A A . 52 PHE H 1 1
7 14307 1 1 52 PHE HA H -3.966 1.333 3.068 1.00 . A A . 52 PHE HA 1 1
7 14308 1 1 52 PHE HB2 H -1.402 1.662 1.500 1.00 . A A . 52 PHE HB2 1 1
7 14309 1 1 52 PHE HB3 H -1.636 2.368 3.087 1.00 . A A . 52 PHE HB3 1 1
7 14310 1 1 52 PHE HD1 H -1.660 -0.918 1.290 1.00 . A A . 52 PHE HD1 1 1
7 14311 1 1 52 PHE HD2 H -1.033 1.138 5.013 1.00 . A A . 52 PHE HD2 1 1
7 14312 1 1 52 PHE HE1 H -0.953 -3.048 2.327 1.00 . A A . 52 PHE HE1 1 1
7 14313 1 1 52 PHE HE2 H -0.273 -0.988 6.040 1.00 . A A . 52 PHE HE2 1 1
7 14314 1 1 52 PHE HZ H -0.313 -3.104 4.728 1.00 . A A . 52 PHE HZ 1 1
7 14315 1 1 52 PHE N N -3.834 0.752 1.073 1.00 . A A . 52 PHE N 1 1
7 14316 1 1 52 PHE O O -4.031 3.438 0.675 1.00 . A A . 52 PHE O 1 1
7 14317 1 1 53 LEU C C -3.200 6.127 3.502 1.00 . A A . 53 LEU C 1 1
7 14318 1 1 53 LEU CA C -4.297 5.334 2.806 1.00 . A A . 53 LEU CA 1 1
7 14319 1 1 53 LEU CB C -5.667 5.620 3.446 1.00 . A A . 53 LEU CB 1 1
7 14320 1 1 53 LEU CD1 C -8.096 4.989 3.532 1.00 . A A . 53 LEU CD1 1 1
7 14321 1 1 53 LEU CD2 C -7.194 5.894 1.389 1.00 . A A . 53 LEU CD2 1 1
7 14322 1 1 53 LEU CG C -6.854 5.090 2.638 1.00 . A A . 53 LEU CG 1 1
7 14323 1 1 53 LEU H H -3.758 3.543 3.810 1.00 . A A . 53 LEU H 1 1
7 14324 1 1 53 LEU HA H -4.336 5.639 1.760 1.00 . A A . 53 LEU HA 1 1
7 14325 1 1 53 LEU HB2 H -5.696 5.159 4.425 1.00 . A A . 53 LEU HB2 1 1
7 14326 1 1 53 LEU HB3 H -5.783 6.689 3.593 1.00 . A A . 53 LEU HB3 1 1
7 14327 1 1 53 LEU HD11 H -8.945 4.607 2.962 1.00 . A A . 53 LEU HD11 1 1
7 14328 1 1 53 LEU HD12 H -7.914 4.307 4.364 1.00 . A A . 53 LEU HD12 1 1
7 14329 1 1 53 LEU HD13 H -8.351 5.969 3.937 1.00 . A A . 53 LEU HD13 1 1
7 14330 1 1 53 LEU HD21 H -7.948 5.329 0.841 1.00 . A A . 53 LEU HD21 1 1
7 14331 1 1 53 LEU HD22 H -7.597 6.869 1.657 1.00 . A A . 53 LEU HD22 1 1
7 14332 1 1 53 LEU HD23 H -6.318 6.006 0.752 1.00 . A A . 53 LEU HD23 1 1
7 14333 1 1 53 LEU HG H -6.581 4.109 2.291 1.00 . A A . 53 LEU HG 1 1
7 14334 1 1 53 LEU N N -3.938 3.918 2.883 1.00 . A A . 53 LEU N 1 1
7 14335 1 1 53 LEU O O -3.068 6.082 4.739 1.00 . A A . 53 LEU O 1 1
7 14336 1 1 54 VAL C C -1.686 9.135 3.026 1.00 . A A . 54 VAL C 1 1
7 14337 1 1 54 VAL CA C -1.315 7.662 3.203 1.00 . A A . 54 VAL CA 1 1
7 14338 1 1 54 VAL CB C -0.031 7.307 2.432 1.00 . A A . 54 VAL CB 1 1
7 14339 1 1 54 VAL CG1 C 1.176 8.107 2.924 1.00 . A A . 54 VAL CG1 1 1
7 14340 1 1 54 VAL CG2 C 0.223 5.789 2.433 1.00 . A A . 54 VAL CG2 1 1
7 14341 1 1 54 VAL H H -2.577 6.854 1.685 1.00 . A A . 54 VAL H 1 1
7 14342 1 1 54 VAL HA H -1.150 7.441 4.256 1.00 . A A . 54 VAL HA 1 1
7 14343 1 1 54 VAL HB H -0.162 7.592 1.403 1.00 . A A . 54 VAL HB 1 1
7 14344 1 1 54 VAL HG11 H 1.434 7.857 3.940 1.00 . A A . 54 VAL HG11 1 1
7 14345 1 1 54 VAL HG12 H 2.030 7.920 2.280 1.00 . A A . 54 VAL HG12 1 1
7 14346 1 1 54 VAL HG13 H 0.968 9.174 2.891 1.00 . A A . 54 VAL HG13 1 1
7 14347 1 1 54 VAL HG21 H -0.559 5.284 1.876 1.00 . A A . 54 VAL HG21 1 1
7 14348 1 1 54 VAL HG22 H 1.171 5.566 1.950 1.00 . A A . 54 VAL HG22 1 1
7 14349 1 1 54 VAL HG23 H 0.210 5.387 3.440 1.00 . A A . 54 VAL HG23 1 1
7 14350 1 1 54 VAL N N -2.424 6.852 2.694 1.00 . A A . 54 VAL N 1 1
7 14351 1 1 54 VAL O O -2.176 9.477 1.954 1.00 . A A . 54 VAL O 1 1
7 14352 1 1 55 PRO C C -0.983 12.064 2.803 1.00 . A A . 55 PRO C 1 1
7 14353 1 1 55 PRO CA C -1.881 11.421 3.849 1.00 . A A . 55 PRO CA 1 1
7 14354 1 1 55 PRO CB C -1.670 12.114 5.191 1.00 . A A . 55 PRO CB 1 1
7 14355 1 1 55 PRO CD C -0.998 9.764 5.346 1.00 . A A . 55 PRO CD 1 1
7 14356 1 1 55 PRO CG C -1.270 11.019 6.167 1.00 . A A . 55 PRO CG 1 1
7 14357 1 1 55 PRO HA H -2.913 11.510 3.539 1.00 . A A . 55 PRO HA 1 1
7 14358 1 1 55 PRO HB2 H -0.860 12.840 5.123 1.00 . A A . 55 PRO HB2 1 1
7 14359 1 1 55 PRO HB3 H -2.581 12.610 5.519 1.00 . A A . 55 PRO HB3 1 1
7 14360 1 1 55 PRO HD2 H 0.073 9.584 5.272 1.00 . A A . 55 PRO HD2 1 1
7 14361 1 1 55 PRO HD3 H -1.483 8.908 5.812 1.00 . A A . 55 PRO HD3 1 1
7 14362 1 1 55 PRO HG2 H -0.377 11.333 6.701 1.00 . A A . 55 PRO HG2 1 1
7 14363 1 1 55 PRO HG3 H -2.096 10.830 6.848 1.00 . A A . 55 PRO HG3 1 1
7 14364 1 1 55 PRO N N -1.544 10.016 4.028 1.00 . A A . 55 PRO N 1 1
7 14365 1 1 55 PRO O O 0.212 11.777 2.774 1.00 . A A . 55 PRO O 1 1
7 14366 1 1 56 ASP C C 0.395 14.491 1.624 1.00 . A A . 56 ASP C 1 1
7 14367 1 1 56 ASP CA C -0.727 13.664 0.975 1.00 . A A . 56 ASP CA 1 1
7 14368 1 1 56 ASP CB C -1.609 14.539 0.060 1.00 . A A . 56 ASP CB 1 1
7 14369 1 1 56 ASP CG C -1.609 16.024 0.454 1.00 . A A . 56 ASP CG 1 1
7 14370 1 1 56 ASP H H -2.516 13.186 2.062 1.00 . A A . 56 ASP H 1 1
7 14371 1 1 56 ASP HA H -0.258 12.900 0.355 1.00 . A A . 56 ASP HA 1 1
7 14372 1 1 56 ASP HB2 H -1.224 14.453 -0.957 1.00 . A A . 56 ASP HB2 1 1
7 14373 1 1 56 ASP HB3 H -2.632 14.157 0.047 1.00 . A A . 56 ASP HB3 1 1
7 14374 1 1 56 ASP N N -1.527 12.980 1.998 1.00 . A A . 56 ASP N 1 1
7 14375 1 1 56 ASP O O 1.423 14.748 1.002 1.00 . A A . 56 ASP O 1 1
7 14376 1 1 56 ASP OD1 O -2.101 16.351 1.560 1.00 . A A . 56 ASP OD1 1 1
7 14377 1 1 56 ASP OD2 O -1.107 16.868 -0.319 1.00 . A A . 56 ASP OD2 1 1
7 14378 1 1 57 HIS C C 2.262 14.790 4.332 1.00 . A A . 57 HIS C 1 1
7 14379 1 1 57 HIS CA C 1.165 15.647 3.671 1.00 . A A . 57 HIS CA 1 1
7 14380 1 1 57 HIS CB C 0.372 16.489 4.693 1.00 . A A . 57 HIS CB 1 1
7 14381 1 1 57 HIS CD2 C 0.897 15.768 7.086 1.00 . A A . 57 HIS CD2 1 1
7 14382 1 1 57 HIS CE1 C -0.964 14.739 7.610 1.00 . A A . 57 HIS CE1 1 1
7 14383 1 1 57 HIS CG C 0.064 15.808 6.001 1.00 . A A . 57 HIS CG 1 1
7 14384 1 1 57 HIS H H -0.652 14.617 3.331 1.00 . A A . 57 HIS H 1 1
7 14385 1 1 57 HIS HA H 1.656 16.343 2.990 1.00 . A A . 57 HIS HA 1 1
7 14386 1 1 57 HIS HB2 H 0.954 17.373 4.934 1.00 . A A . 57 HIS HB2 1 1
7 14387 1 1 57 HIS HB3 H -0.560 16.829 4.240 1.00 . A A . 57 HIS HB3 1 1
7 14388 1 1 57 HIS HD1 H -1.996 15.156 5.848 1.00 . A A . 57 HIS HD1 1 1
7 14389 1 1 57 HIS HD2 H 1.874 16.221 7.153 1.00 . A A . 57 HIS HD2 1 1
7 14390 1 1 57 HIS HE1 H -1.737 14.232 8.169 1.00 . A A . 57 HIS HE1 1 1
7 14391 1 1 57 HIS N N 0.223 14.863 2.895 1.00 . A A . 57 HIS N 1 1
7 14392 1 1 57 HIS ND1 N -1.112 15.188 6.356 1.00 . A A . 57 HIS ND1 1 1
7 14393 1 1 57 HIS NE2 N 0.246 15.060 8.093 1.00 . A A . 57 HIS NE2 1 1
7 14394 1 1 57 HIS O O 3.185 15.369 4.912 1.00 . A A . 57 HIS O 1 1
7 14395 1 1 58 VAL C C 4.252 12.064 3.894 1.00 . A A . 58 VAL C 1 1
7 14396 1 1 58 VAL CA C 3.174 12.555 4.871 1.00 . A A . 58 VAL CA 1 1
7 14397 1 1 58 VAL CB C 2.402 11.428 5.600 1.00 . A A . 58 VAL CB 1 1
7 14398 1 1 58 VAL CG1 C 2.990 10.019 5.474 1.00 . A A . 58 VAL CG1 1 1
7 14399 1 1 58 VAL CG2 C 2.274 11.792 7.087 1.00 . A A . 58 VAL CG2 1 1
7 14400 1 1 58 VAL H H 1.430 12.985 3.788 1.00 . A A . 58 VAL H 1 1
7 14401 1 1 58 VAL HA H 3.703 13.119 5.634 1.00 . A A . 58 VAL HA 1 1
7 14402 1 1 58 VAL HB H 1.398 11.379 5.184 1.00 . A A . 58 VAL HB 1 1
7 14403 1 1 58 VAL HG11 H 4.024 10.000 5.799 1.00 . A A . 58 VAL HG11 1 1
7 14404 1 1 58 VAL HG12 H 2.422 9.314 6.082 1.00 . A A . 58 VAL HG12 1 1
7 14405 1 1 58 VAL HG13 H 2.941 9.688 4.440 1.00 . A A . 58 VAL HG13 1 1
7 14406 1 1 58 VAL HG21 H 3.259 11.884 7.539 1.00 . A A . 58 VAL HG21 1 1
7 14407 1 1 58 VAL HG22 H 1.741 12.736 7.198 1.00 . A A . 58 VAL HG22 1 1
7 14408 1 1 58 VAL HG23 H 1.724 11.017 7.624 1.00 . A A . 58 VAL HG23 1 1
7 14409 1 1 58 VAL N N 2.198 13.452 4.263 1.00 . A A . 58 VAL N 1 1
7 14410 1 1 58 VAL O O 3.999 11.656 2.753 1.00 . A A . 58 VAL O 1 1
7 14411 1 1 59 ASN C C 6.888 10.136 3.833 1.00 . A A . 59 ASN C 1 1
7 14412 1 1 59 ASN CA C 6.688 11.638 3.694 1.00 . A A . 59 ASN CA 1 1
7 14413 1 1 59 ASN CB C 7.952 12.351 4.216 1.00 . A A . 59 ASN CB 1 1
7 14414 1 1 59 ASN CG C 8.200 12.338 5.716 1.00 . A A . 59 ASN CG 1 1
7 14415 1 1 59 ASN H H 5.609 12.436 5.327 1.00 . A A . 59 ASN H 1 1
7 14416 1 1 59 ASN HA H 6.563 11.851 2.637 1.00 . A A . 59 ASN HA 1 1
7 14417 1 1 59 ASN HB2 H 8.829 11.876 3.801 1.00 . A A . 59 ASN HB2 1 1
7 14418 1 1 59 ASN HB3 H 7.939 13.380 3.855 1.00 . A A . 59 ASN HB3 1 1
7 14419 1 1 59 ASN HD21 H 6.817 10.889 6.111 1.00 . A A . 59 ASN HD21 1 1
7 14420 1 1 59 ASN HD22 H 7.699 11.608 7.464 1.00 . A A . 59 ASN HD22 1 1
7 14421 1 1 59 ASN N N 5.490 12.079 4.391 1.00 . A A . 59 ASN N 1 1
7 14422 1 1 59 ASN ND2 N 7.542 11.500 6.486 1.00 . A A . 59 ASN ND2 1 1
7 14423 1 1 59 ASN O O 6.502 9.516 4.841 1.00 . A A . 59 ASN O 1 1
7 14424 1 1 59 ASN OD1 O 9.064 13.037 6.226 1.00 . A A . 59 ASN OD1 1 1
7 14425 1 1 60 MET C C 8.629 7.756 4.116 1.00 . A A . 60 MET C 1 1
7 14426 1 1 60 MET CA C 7.928 8.166 2.820 1.00 . A A . 60 MET CA 1 1
7 14427 1 1 60 MET CB C 8.770 7.771 1.593 1.00 . A A . 60 MET CB 1 1
7 14428 1 1 60 MET CE C 6.625 6.058 -0.638 1.00 . A A . 60 MET CE 1 1
7 14429 1 1 60 MET CG C 8.184 8.175 0.231 1.00 . A A . 60 MET CG 1 1
7 14430 1 1 60 MET H H 7.899 10.160 2.065 1.00 . A A . 60 MET H 1 1
7 14431 1 1 60 MET HA H 6.983 7.624 2.765 1.00 . A A . 60 MET HA 1 1
7 14432 1 1 60 MET HB2 H 9.762 8.210 1.672 1.00 . A A . 60 MET HB2 1 1
7 14433 1 1 60 MET HB3 H 8.900 6.690 1.615 1.00 . A A . 60 MET HB3 1 1
7 14434 1 1 60 MET HE1 H 5.641 5.630 -0.821 1.00 . A A . 60 MET HE1 1 1
7 14435 1 1 60 MET HE2 H 7.202 6.038 -1.563 1.00 . A A . 60 MET HE2 1 1
7 14436 1 1 60 MET HE3 H 7.142 5.473 0.120 1.00 . A A . 60 MET HE3 1 1
7 14437 1 1 60 MET HG2 H 8.291 9.249 0.128 1.00 . A A . 60 MET HG2 1 1
7 14438 1 1 60 MET HG3 H 8.791 7.720 -0.554 1.00 . A A . 60 MET HG3 1 1
7 14439 1 1 60 MET N N 7.621 9.588 2.857 1.00 . A A . 60 MET N 1 1
7 14440 1 1 60 MET O O 8.379 6.664 4.595 1.00 . A A . 60 MET O 1 1
7 14441 1 1 60 MET SD S 6.440 7.763 -0.062 1.00 . A A . 60 MET SD 1 1
7 14442 1 1 61 SER C C 9.232 7.856 7.082 1.00 . A A . 61 SER C 1 1
7 14443 1 1 61 SER CA C 10.146 8.387 5.975 1.00 . A A . 61 SER CA 1 1
7 14444 1 1 61 SER CB C 10.862 9.687 6.393 1.00 . A A . 61 SER CB 1 1
7 14445 1 1 61 SER H H 9.574 9.511 4.261 1.00 . A A . 61 SER H 1 1
7 14446 1 1 61 SER HA H 10.883 7.618 5.746 1.00 . A A . 61 SER HA 1 1
7 14447 1 1 61 SER HB2 H 11.388 10.104 5.535 1.00 . A A . 61 SER HB2 1 1
7 14448 1 1 61 SER HB3 H 10.133 10.424 6.730 1.00 . A A . 61 SER HB3 1 1
7 14449 1 1 61 SER HG H 12.261 10.286 7.612 1.00 . A A . 61 SER HG 1 1
7 14450 1 1 61 SER N N 9.413 8.635 4.743 1.00 . A A . 61 SER N 1 1
7 14451 1 1 61 SER O O 9.505 6.800 7.667 1.00 . A A . 61 SER O 1 1
7 14452 1 1 61 SER OG O 11.799 9.451 7.429 1.00 . A A . 61 SER OG 1 1
7 14453 1 1 62 GLU C C 6.415 7.034 8.034 1.00 . A A . 62 GLU C 1 1
7 14454 1 1 62 GLU CA C 7.293 8.194 8.513 1.00 . A A . 62 GLU CA 1 1
7 14455 1 1 62 GLU CB C 6.574 9.376 9.169 1.00 . A A . 62 GLU CB 1 1
7 14456 1 1 62 GLU CD C 4.069 9.236 8.984 1.00 . A A . 62 GLU CD 1 1
7 14457 1 1 62 GLU CG C 5.336 9.891 8.445 1.00 . A A . 62 GLU CG 1 1
7 14458 1 1 62 GLU H H 8.001 9.477 6.968 1.00 . A A . 62 GLU H 1 1
7 14459 1 1 62 GLU HA H 7.913 7.783 9.311 1.00 . A A . 62 GLU HA 1 1
7 14460 1 1 62 GLU HB2 H 6.303 9.081 10.181 1.00 . A A . 62 GLU HB2 1 1
7 14461 1 1 62 GLU HB3 H 7.290 10.195 9.258 1.00 . A A . 62 GLU HB3 1 1
7 14462 1 1 62 GLU HG2 H 5.279 10.969 8.585 1.00 . A A . 62 GLU HG2 1 1
7 14463 1 1 62 GLU HG3 H 5.450 9.691 7.384 1.00 . A A . 62 GLU HG3 1 1
7 14464 1 1 62 GLU N N 8.209 8.620 7.464 1.00 . A A . 62 GLU N 1 1
7 14465 1 1 62 GLU O O 6.211 6.100 8.816 1.00 . A A . 62 GLU O 1 1
7 14466 1 1 62 GLU OE1 O 3.628 9.639 10.086 1.00 . A A . 62 GLU OE1 1 1
7 14467 1 1 62 GLU OE2 O 3.576 8.303 8.331 1.00 . A A . 62 GLU OE2 1 1
7 14468 1 1 63 LEU C C 5.929 4.633 6.397 1.00 . A A . 63 LEU C 1 1
7 14469 1 1 63 LEU CA C 5.162 5.958 6.230 1.00 . A A . 63 LEU CA 1 1
7 14470 1 1 63 LEU CB C 4.736 6.250 4.767 1.00 . A A . 63 LEU CB 1 1
7 14471 1 1 63 LEU CD1 C 3.409 4.061 4.473 1.00 . A A . 63 LEU CD1 1 1
7 14472 1 1 63 LEU CD2 C 4.096 5.433 2.510 1.00 . A A . 63 LEU CD2 1 1
7 14473 1 1 63 LEU CG C 4.493 4.992 3.913 1.00 . A A . 63 LEU CG 1 1
7 14474 1 1 63 LEU H H 6.176 7.842 6.156 1.00 . A A . 63 LEU H 1 1
7 14475 1 1 63 LEU HA H 4.274 5.920 6.864 1.00 . A A . 63 LEU HA 1 1
7 14476 1 1 63 LEU HB2 H 3.831 6.874 4.735 1.00 . A A . 63 LEU HB2 1 1
7 14477 1 1 63 LEU HB3 H 5.528 6.823 4.287 1.00 . A A . 63 LEU HB3 1 1
7 14478 1 1 63 LEU HD11 H 2.456 4.207 3.965 1.00 . A A . 63 LEU HD11 1 1
7 14479 1 1 63 LEU HD12 H 3.719 3.029 4.336 1.00 . A A . 63 LEU HD12 1 1
7 14480 1 1 63 LEU HD13 H 3.257 4.224 5.538 1.00 . A A . 63 LEU HD13 1 1
7 14481 1 1 63 LEU HD21 H 4.916 5.984 2.051 1.00 . A A . 63 LEU HD21 1 1
7 14482 1 1 63 LEU HD22 H 3.837 4.581 1.888 1.00 . A A . 63 LEU HD22 1 1
7 14483 1 1 63 LEU HD23 H 3.240 6.100 2.591 1.00 . A A . 63 LEU HD23 1 1
7 14484 1 1 63 LEU HG H 5.420 4.427 3.818 1.00 . A A . 63 LEU HG 1 1
7 14485 1 1 63 LEU N N 5.986 7.046 6.752 1.00 . A A . 63 LEU N 1 1
7 14486 1 1 63 LEU O O 5.417 3.674 6.983 1.00 . A A . 63 LEU O 1 1
7 14487 1 1 64 ILE C C 8.221 3.026 7.429 1.00 . A A . 64 ILE C 1 1
7 14488 1 1 64 ILE CA C 8.083 3.448 5.970 1.00 . A A . 64 ILE CA 1 1
7 14489 1 1 64 ILE CB C 9.450 3.815 5.326 1.00 . A A . 64 ILE CB 1 1
7 14490 1 1 64 ILE CD1 C 10.486 4.552 3.079 1.00 . A A . 64 ILE CD1 1 1
7 14491 1 1 64 ILE CG1 C 9.361 3.774 3.781 1.00 . A A . 64 ILE CG1 1 1
7 14492 1 1 64 ILE CG2 C 10.555 2.850 5.787 1.00 . A A . 64 ILE CG2 1 1
7 14493 1 1 64 ILE H H 7.521 5.417 5.448 1.00 . A A . 64 ILE H 1 1
7 14494 1 1 64 ILE HA H 7.645 2.615 5.417 1.00 . A A . 64 ILE HA 1 1
7 14495 1 1 64 ILE HB H 9.741 4.815 5.650 1.00 . A A . 64 ILE HB 1 1
7 14496 1 1 64 ILE HD11 H 11.456 4.110 3.297 1.00 . A A . 64 ILE HD11 1 1
7 14497 1 1 64 ILE HD12 H 10.327 4.525 2.001 1.00 . A A . 64 ILE HD12 1 1
7 14498 1 1 64 ILE HD13 H 10.492 5.590 3.409 1.00 . A A . 64 ILE HD13 1 1
7 14499 1 1 64 ILE HG12 H 9.389 2.735 3.437 1.00 . A A . 64 ILE HG12 1 1
7 14500 1 1 64 ILE HG13 H 8.413 4.210 3.465 1.00 . A A . 64 ILE HG13 1 1
7 14501 1 1 64 ILE HG21 H 11.464 2.983 5.201 1.00 . A A . 64 ILE HG21 1 1
7 14502 1 1 64 ILE HG22 H 10.809 3.040 6.832 1.00 . A A . 64 ILE HG22 1 1
7 14503 1 1 64 ILE HG23 H 10.187 1.833 5.678 1.00 . A A . 64 ILE HG23 1 1
7 14504 1 1 64 ILE N N 7.171 4.584 5.909 1.00 . A A . 64 ILE N 1 1
7 14505 1 1 64 ILE O O 8.070 1.847 7.729 1.00 . A A . 64 ILE O 1 1
7 14506 1 1 65 LYS C C 7.447 2.863 10.307 1.00 . A A . 65 LYS C 1 1
7 14507 1 1 65 LYS CA C 8.644 3.651 9.768 1.00 . A A . 65 LYS CA 1 1
7 14508 1 1 65 LYS CB C 8.838 4.977 10.526 1.00 . A A . 65 LYS CB 1 1
7 14509 1 1 65 LYS CD C 8.424 6.122 12.778 1.00 . A A . 65 LYS CD 1 1
7 14510 1 1 65 LYS CE C 6.911 6.386 12.657 1.00 . A A . 65 LYS CE 1 1
7 14511 1 1 65 LYS CG C 8.859 4.832 12.050 1.00 . A A . 65 LYS CG 1 1
7 14512 1 1 65 LYS H H 8.599 4.919 8.042 1.00 . A A . 65 LYS H 1 1
7 14513 1 1 65 LYS HA H 9.539 3.043 9.897 1.00 . A A . 65 LYS HA 1 1
7 14514 1 1 65 LYS HB2 H 9.773 5.430 10.206 1.00 . A A . 65 LYS HB2 1 1
7 14515 1 1 65 LYS HB3 H 8.040 5.654 10.261 1.00 . A A . 65 LYS HB3 1 1
7 14516 1 1 65 LYS HD2 H 8.680 6.022 13.833 1.00 . A A . 65 LYS HD2 1 1
7 14517 1 1 65 LYS HD3 H 8.985 6.966 12.367 1.00 . A A . 65 LYS HD3 1 1
7 14518 1 1 65 LYS HE2 H 6.635 6.399 11.600 1.00 . A A . 65 LYS HE2 1 1
7 14519 1 1 65 LYS HE3 H 6.368 5.576 13.147 1.00 . A A . 65 LYS HE3 1 1
7 14520 1 1 65 LYS HG2 H 8.238 3.985 12.355 1.00 . A A . 65 LYS HG2 1 1
7 14521 1 1 65 LYS HG3 H 9.885 4.610 12.323 1.00 . A A . 65 LYS HG3 1 1
7 14522 1 1 65 LYS HZ1 H 5.495 7.830 13.184 1.00 . A A . 65 LYS HZ1 1 1
7 14523 1 1 65 LYS HZ2 H 6.720 7.773 14.237 1.00 . A A . 65 LYS HZ2 1 1
7 14524 1 1 65 LYS HZ3 H 6.936 8.458 12.773 1.00 . A A . 65 LYS HZ3 1 1
7 14525 1 1 65 LYS N N 8.482 3.959 8.350 1.00 . A A . 65 LYS N 1 1
7 14526 1 1 65 LYS NZ N 6.497 7.676 13.252 1.00 . A A . 65 LYS NZ 1 1
7 14527 1 1 65 LYS O O 7.650 1.822 10.941 1.00 . A A . 65 LYS O 1 1
7 14528 1 1 66 ILE C C 4.881 1.298 9.910 1.00 . A A . 66 ILE C 1 1
7 14529 1 1 66 ILE CA C 5.001 2.681 10.550 1.00 . A A . 66 ILE CA 1 1
7 14530 1 1 66 ILE CB C 3.807 3.632 10.311 1.00 . A A . 66 ILE CB 1 1
7 14531 1 1 66 ILE CD1 C 3.148 6.017 11.067 1.00 . A A . 66 ILE CD1 1 1
7 14532 1 1 66 ILE CG1 C 3.916 4.739 11.380 1.00 . A A . 66 ILE CG1 1 1
7 14533 1 1 66 ILE CG2 C 2.441 2.937 10.427 1.00 . A A . 66 ILE CG2 1 1
7 14534 1 1 66 ILE H H 6.129 4.198 9.541 1.00 . A A . 66 ILE H 1 1
7 14535 1 1 66 ILE HA H 5.095 2.516 11.625 1.00 . A A . 66 ILE HA 1 1
7 14536 1 1 66 ILE HB H 3.890 4.070 9.314 1.00 . A A . 66 ILE HB 1 1
7 14537 1 1 66 ILE HD11 H 3.406 6.789 11.790 1.00 . A A . 66 ILE HD11 1 1
7 14538 1 1 66 ILE HD12 H 3.416 6.369 10.072 1.00 . A A . 66 ILE HD12 1 1
7 14539 1 1 66 ILE HD13 H 2.082 5.826 11.125 1.00 . A A . 66 ILE HD13 1 1
7 14540 1 1 66 ILE HG12 H 3.575 4.334 12.331 1.00 . A A . 66 ILE HG12 1 1
7 14541 1 1 66 ILE HG13 H 4.954 5.031 11.494 1.00 . A A . 66 ILE HG13 1 1
7 14542 1 1 66 ILE HG21 H 2.326 2.199 9.633 1.00 . A A . 66 ILE HG21 1 1
7 14543 1 1 66 ILE HG22 H 2.356 2.440 11.394 1.00 . A A . 66 ILE HG22 1 1
7 14544 1 1 66 ILE HG23 H 1.641 3.667 10.329 1.00 . A A . 66 ILE HG23 1 1
7 14545 1 1 66 ILE N N 6.223 3.336 10.077 1.00 . A A . 66 ILE N 1 1
7 14546 1 1 66 ILE O O 4.568 0.310 10.586 1.00 . A A . 66 ILE O 1 1
7 14547 1 1 67 ILE C C 6.142 -1.022 8.553 1.00 . A A . 67 ILE C 1 1
7 14548 1 1 67 ILE CA C 5.118 -0.075 7.916 1.00 . A A . 67 ILE CA 1 1
7 14549 1 1 67 ILE CB C 5.267 0.187 6.397 1.00 . A A . 67 ILE CB 1 1
7 14550 1 1 67 ILE CD1 C 2.819 1.076 6.372 1.00 . A A . 67 ILE CD1 1 1
7 14551 1 1 67 ILE CG1 C 3.886 0.193 5.700 1.00 . A A . 67 ILE CG1 1 1
7 14552 1 1 67 ILE CG2 C 6.184 -0.811 5.676 1.00 . A A . 67 ILE CG2 1 1
7 14553 1 1 67 ILE H H 5.420 2.025 8.085 1.00 . A A . 67 ILE H 1 1
7 14554 1 1 67 ILE HA H 4.145 -0.534 8.092 1.00 . A A . 67 ILE HA 1 1
7 14555 1 1 67 ILE HB H 5.717 1.169 6.248 1.00 . A A . 67 ILE HB 1 1
7 14556 1 1 67 ILE HD11 H 2.490 0.635 7.312 1.00 . A A . 67 ILE HD11 1 1
7 14557 1 1 67 ILE HD12 H 3.220 2.070 6.564 1.00 . A A . 67 ILE HD12 1 1
7 14558 1 1 67 ILE HD13 H 1.952 1.159 5.716 1.00 . A A . 67 ILE HD13 1 1
7 14559 1 1 67 ILE HG12 H 4.032 0.557 4.681 1.00 . A A . 67 ILE HG12 1 1
7 14560 1 1 67 ILE HG13 H 3.495 -0.826 5.635 1.00 . A A . 67 ILE HG13 1 1
7 14561 1 1 67 ILE HG21 H 5.796 -1.826 5.783 1.00 . A A . 67 ILE HG21 1 1
7 14562 1 1 67 ILE HG22 H 6.232 -0.555 4.617 1.00 . A A . 67 ILE HG22 1 1
7 14563 1 1 67 ILE HG23 H 7.192 -0.753 6.082 1.00 . A A . 67 ILE HG23 1 1
7 14564 1 1 67 ILE N N 5.169 1.194 8.617 1.00 . A A . 67 ILE N 1 1
7 14565 1 1 67 ILE O O 5.816 -2.178 8.798 1.00 . A A . 67 ILE O 1 1
7 14566 1 1 68 ARG C C 7.928 -1.879 10.900 1.00 . A A . 68 ARG C 1 1
7 14567 1 1 68 ARG CA C 8.354 -1.452 9.500 1.00 . A A . 68 ARG CA 1 1
7 14568 1 1 68 ARG CB C 9.686 -0.712 9.510 1.00 . A A . 68 ARG CB 1 1
7 14569 1 1 68 ARG CD C 11.601 0.154 8.165 1.00 . A A . 68 ARG CD 1 1
7 14570 1 1 68 ARG CG C 10.262 -0.575 8.101 1.00 . A A . 68 ARG CG 1 1
7 14571 1 1 68 ARG CZ C 13.975 -0.531 8.439 1.00 . A A . 68 ARG CZ 1 1
7 14572 1 1 68 ARG H H 7.650 0.387 8.713 1.00 . A A . 68 ARG H 1 1
7 14573 1 1 68 ARG HA H 8.446 -2.353 8.893 1.00 . A A . 68 ARG HA 1 1
7 14574 1 1 68 ARG HB2 H 9.522 0.287 9.903 1.00 . A A . 68 ARG HB2 1 1
7 14575 1 1 68 ARG HB3 H 10.395 -1.236 10.150 1.00 . A A . 68 ARG HB3 1 1
7 14576 1 1 68 ARG HD2 H 11.725 0.777 7.284 1.00 . A A . 68 ARG HD2 1 1
7 14577 1 1 68 ARG HD3 H 11.631 0.797 9.047 1.00 . A A . 68 ARG HD3 1 1
7 14578 1 1 68 ARG HE H 12.395 -1.764 8.021 1.00 . A A . 68 ARG HE 1 1
7 14579 1 1 68 ARG HG2 H 10.378 -1.561 7.649 1.00 . A A . 68 ARG HG2 1 1
7 14580 1 1 68 ARG HG3 H 9.587 -0.002 7.474 1.00 . A A . 68 ARG HG3 1 1
7 14581 1 1 68 ARG HH11 H 13.669 1.497 8.603 1.00 . A A . 68 ARG HH11 1 1
7 14582 1 1 68 ARG HH12 H 15.327 1.020 8.603 1.00 . A A . 68 ARG HH12 1 1
7 14583 1 1 68 ARG HH21 H 14.590 -2.495 8.546 1.00 . A A . 68 ARG HH21 1 1
7 14584 1 1 68 ARG HH22 H 15.820 -1.382 8.858 1.00 . A A . 68 ARG HH22 1 1
7 14585 1 1 68 ARG N N 7.357 -0.576 8.895 1.00 . A A . 68 ARG N 1 1
7 14586 1 1 68 ARG NE N 12.692 -0.817 8.209 1.00 . A A . 68 ARG NE 1 1
7 14587 1 1 68 ARG NH1 N 14.353 0.735 8.565 1.00 . A A . 68 ARG NH1 1 1
7 14588 1 1 68 ARG NH2 N 14.858 -1.522 8.535 1.00 . A A . 68 ARG NH2 1 1
7 14589 1 1 68 ARG O O 8.292 -2.975 11.335 1.00 . A A . 68 ARG O 1 1
7 14590 1 1 69 ARG C C 5.722 -2.538 12.851 1.00 . A A . 69 ARG C 1 1
7 14591 1 1 69 ARG CA C 6.623 -1.316 12.918 1.00 . A A . 69 ARG CA 1 1
7 14592 1 1 69 ARG CB C 5.825 -0.105 13.442 1.00 . A A . 69 ARG CB 1 1
7 14593 1 1 69 ARG CD C 6.677 0.490 15.757 1.00 . A A . 69 ARG CD 1 1
7 14594 1 1 69 ARG CG C 5.576 -0.195 14.954 1.00 . A A . 69 ARG CG 1 1
7 14595 1 1 69 ARG CZ C 7.615 2.766 16.063 1.00 . A A . 69 ARG CZ 1 1
7 14596 1 1 69 ARG H H 6.892 -0.162 11.147 1.00 . A A . 69 ARG H 1 1
7 14597 1 1 69 ARG HA H 7.467 -1.530 13.576 1.00 . A A . 69 ARG HA 1 1
7 14598 1 1 69 ARG HB2 H 6.354 0.818 13.203 1.00 . A A . 69 ARG HB2 1 1
7 14599 1 1 69 ARG HB3 H 4.849 -0.075 12.950 1.00 . A A . 69 ARG HB3 1 1
7 14600 1 1 69 ARG HD2 H 6.533 0.267 16.811 1.00 . A A . 69 ARG HD2 1 1
7 14601 1 1 69 ARG HD3 H 7.638 0.087 15.438 1.00 . A A . 69 ARG HD3 1 1
7 14602 1 1 69 ARG HE H 5.839 2.359 15.162 1.00 . A A . 69 ARG HE 1 1
7 14603 1 1 69 ARG HG2 H 4.626 0.271 15.189 1.00 . A A . 69 ARG HG2 1 1
7 14604 1 1 69 ARG HG3 H 5.512 -1.236 15.268 1.00 . A A . 69 ARG HG3 1 1
7 14605 1 1 69 ARG HH11 H 8.807 1.263 16.757 1.00 . A A . 69 ARG HH11 1 1
7 14606 1 1 69 ARG HH12 H 9.373 2.858 17.138 1.00 . A A . 69 ARG HH12 1 1
7 14607 1 1 69 ARG HH21 H 6.617 4.415 15.476 1.00 . A A . 69 ARG HH21 1 1
7 14608 1 1 69 ARG HH22 H 8.167 4.760 16.223 1.00 . A A . 69 ARG HH22 1 1
7 14609 1 1 69 ARG N N 7.136 -1.044 11.585 1.00 . A A . 69 ARG N 1 1
7 14610 1 1 69 ARG NE N 6.665 1.952 15.596 1.00 . A A . 69 ARG NE 1 1
7 14611 1 1 69 ARG NH1 N 8.680 2.268 16.679 1.00 . A A . 69 ARG NH1 1 1
7 14612 1 1 69 ARG NH2 N 7.475 4.077 15.918 1.00 . A A . 69 ARG NH2 1 1
7 14613 1 1 69 ARG O O 5.971 -3.520 13.549 1.00 . A A . 69 ARG O 1 1
7 14614 1 1 70 ARG C C 4.364 -4.810 11.224 1.00 . A A . 70 ARG C 1 1
7 14615 1 1 70 ARG CA C 3.737 -3.612 11.924 1.00 . A A . 70 ARG CA 1 1
7 14616 1 1 70 ARG CB C 2.408 -3.208 11.281 1.00 . A A . 70 ARG CB 1 1
7 14617 1 1 70 ARG CD C 1.584 -3.028 8.870 1.00 . A A . 70 ARG CD 1 1
7 14618 1 1 70 ARG CG C 2.528 -2.465 9.943 1.00 . A A . 70 ARG CG 1 1
7 14619 1 1 70 ARG CZ C -0.793 -2.276 9.190 1.00 . A A . 70 ARG CZ 1 1
7 14620 1 1 70 ARG H H 4.511 -1.643 11.487 1.00 . A A . 70 ARG H 1 1
7 14621 1 1 70 ARG HA H 3.512 -3.964 12.938 1.00 . A A . 70 ARG HA 1 1
7 14622 1 1 70 ARG HB2 H 1.820 -4.117 11.162 1.00 . A A . 70 ARG HB2 1 1
7 14623 1 1 70 ARG HB3 H 1.866 -2.564 11.969 1.00 . A A . 70 ARG HB3 1 1
7 14624 1 1 70 ARG HD2 H 1.636 -2.413 7.972 1.00 . A A . 70 ARG HD2 1 1
7 14625 1 1 70 ARG HD3 H 1.943 -4.022 8.603 1.00 . A A . 70 ARG HD3 1 1
7 14626 1 1 70 ARG HE H 0.005 -4.077 9.765 1.00 . A A . 70 ARG HE 1 1
7 14627 1 1 70 ARG HG2 H 2.375 -1.395 10.123 1.00 . A A . 70 ARG HG2 1 1
7 14628 1 1 70 ARG HG3 H 3.531 -2.578 9.550 1.00 . A A . 70 ARG HG3 1 1
7 14629 1 1 70 ARG HH11 H 0.420 -0.827 8.477 1.00 . A A . 70 ARG HH11 1 1
7 14630 1 1 70 ARG HH12 H -1.211 -0.316 8.719 1.00 . A A . 70 ARG HH12 1 1
7 14631 1 1 70 ARG HH21 H -2.270 -3.434 10.023 1.00 . A A . 70 ARG HH21 1 1
7 14632 1 1 70 ARG HH22 H -2.778 -1.876 9.558 1.00 . A A . 70 ARG HH22 1 1
7 14633 1 1 70 ARG N N 4.662 -2.485 12.039 1.00 . A A . 70 ARG N 1 1
7 14634 1 1 70 ARG NE N 0.191 -3.175 9.321 1.00 . A A . 70 ARG NE 1 1
7 14635 1 1 70 ARG NH1 N -0.528 -1.074 8.690 1.00 . A A . 70 ARG NH1 1 1
7 14636 1 1 70 ARG NH2 N -2.032 -2.552 9.571 1.00 . A A . 70 ARG NH2 1 1
7 14637 1 1 70 ARG O O 4.019 -5.930 11.572 1.00 . A A . 70 ARG O 1 1
7 14638 1 1 71 LEU C C 6.908 -6.490 10.459 1.00 . A A . 71 LEU C 1 1
7 14639 1 1 71 LEU CA C 5.933 -5.706 9.562 1.00 . A A . 71 LEU CA 1 1
7 14640 1 1 71 LEU CB C 6.683 -5.180 8.324 1.00 . A A . 71 LEU CB 1 1
7 14641 1 1 71 LEU CD1 C 6.090 -5.860 5.987 1.00 . A A . 71 LEU CD1 1 1
7 14642 1 1 71 LEU CD2 C 8.314 -6.526 6.871 1.00 . A A . 71 LEU CD2 1 1
7 14643 1 1 71 LEU CG C 6.850 -6.271 7.243 1.00 . A A . 71 LEU CG 1 1
7 14644 1 1 71 LEU H H 5.517 -3.655 10.009 1.00 . A A . 71 LEU H 1 1
7 14645 1 1 71 LEU HA H 5.149 -6.389 9.225 1.00 . A A . 71 LEU HA 1 1
7 14646 1 1 71 LEU HB2 H 6.108 -4.366 7.888 1.00 . A A . 71 LEU HB2 1 1
7 14647 1 1 71 LEU HB3 H 7.653 -4.782 8.626 1.00 . A A . 71 LEU HB3 1 1
7 14648 1 1 71 LEU HD11 H 5.072 -5.588 6.268 1.00 . A A . 71 LEU HD11 1 1
7 14649 1 1 71 LEU HD12 H 6.571 -5.016 5.491 1.00 . A A . 71 LEU HD12 1 1
7 14650 1 1 71 LEU HD13 H 6.025 -6.719 5.321 1.00 . A A . 71 LEU HD13 1 1
7 14651 1 1 71 LEU HD21 H 8.815 -5.590 6.621 1.00 . A A . 71 LEU HD21 1 1
7 14652 1 1 71 LEU HD22 H 8.801 -7.014 7.714 1.00 . A A . 71 LEU HD22 1 1
7 14653 1 1 71 LEU HD23 H 8.358 -7.199 6.014 1.00 . A A . 71 LEU HD23 1 1
7 14654 1 1 71 LEU HG H 6.424 -7.208 7.591 1.00 . A A . 71 LEU HG 1 1
7 14655 1 1 71 LEU N N 5.277 -4.603 10.271 1.00 . A A . 71 LEU N 1 1
7 14656 1 1 71 LEU O O 7.350 -7.566 10.073 1.00 . A A . 71 LEU O 1 1
7 14657 1 1 72 GLN C C 9.479 -7.095 11.982 1.00 . A A . 72 GLN C 1 1
7 14658 1 1 72 GLN CA C 8.191 -6.533 12.615 1.00 . A A . 72 GLN CA 1 1
7 14659 1 1 72 GLN CB C 7.429 -7.533 13.514 1.00 . A A . 72 GLN CB 1 1
7 14660 1 1 72 GLN CD C 5.564 -7.697 15.255 1.00 . A A . 72 GLN CD 1 1
7 14661 1 1 72 GLN CG C 6.200 -6.872 14.149 1.00 . A A . 72 GLN CG 1 1
7 14662 1 1 72 GLN H H 6.879 -5.051 11.876 1.00 . A A . 72 GLN H 1 1
7 14663 1 1 72 GLN HA H 8.504 -5.727 13.274 1.00 . A A . 72 GLN HA 1 1
7 14664 1 1 72 GLN HB2 H 7.116 -8.397 12.927 1.00 . A A . 72 GLN HB2 1 1
7 14665 1 1 72 GLN HB3 H 8.078 -7.866 14.327 1.00 . A A . 72 GLN HB3 1 1
7 14666 1 1 72 GLN HE21 H 5.450 -6.078 16.490 1.00 . A A . 72 GLN HE21 1 1
7 14667 1 1 72 GLN HE22 H 4.807 -7.603 17.088 1.00 . A A . 72 GLN HE22 1 1
7 14668 1 1 72 GLN HG2 H 6.496 -5.907 14.555 1.00 . A A . 72 GLN HG2 1 1
7 14669 1 1 72 GLN HG3 H 5.445 -6.706 13.390 1.00 . A A . 72 GLN HG3 1 1
7 14670 1 1 72 GLN N N 7.282 -5.941 11.626 1.00 . A A . 72 GLN N 1 1
7 14671 1 1 72 GLN NE2 N 5.238 -7.061 16.366 1.00 . A A . 72 GLN NE2 1 1
7 14672 1 1 72 GLN O O 9.991 -8.134 12.401 1.00 . A A . 72 GLN O 1 1
7 14673 1 1 72 GLN OE1 O 5.320 -8.895 15.137 1.00 . A A . 72 GLN OE1 1 1
7 14674 1 1 73 LEU C C 12.453 -6.772 11.166 1.00 . A A . 73 LEU C 1 1
7 14675 1 1 73 LEU CA C 11.219 -6.813 10.258 1.00 . A A . 73 LEU CA 1 1
7 14676 1 1 73 LEU CB C 11.378 -6.040 8.936 1.00 . A A . 73 LEU CB 1 1
7 14677 1 1 73 LEU CD1 C 12.176 -4.200 7.480 1.00 . A A . 73 LEU CD1 1 1
7 14678 1 1 73 LEU CD2 C 11.878 -3.724 9.904 1.00 . A A . 73 LEU CD2 1 1
7 14679 1 1 73 LEU CG C 12.279 -4.797 8.885 1.00 . A A . 73 LEU CG 1 1
7 14680 1 1 73 LEU H H 9.528 -5.562 10.682 1.00 . A A . 73 LEU H 1 1
7 14681 1 1 73 LEU HA H 11.057 -7.859 9.992 1.00 . A A . 73 LEU HA 1 1
7 14682 1 1 73 LEU HB2 H 11.792 -6.748 8.225 1.00 . A A . 73 LEU HB2 1 1
7 14683 1 1 73 LEU HB3 H 10.393 -5.758 8.575 1.00 . A A . 73 LEU HB3 1 1
7 14684 1 1 73 LEU HD11 H 11.186 -3.777 7.305 1.00 . A A . 73 LEU HD11 1 1
7 14685 1 1 73 LEU HD12 H 12.948 -3.451 7.327 1.00 . A A . 73 LEU HD12 1 1
7 14686 1 1 73 LEU HD13 H 12.335 -4.996 6.752 1.00 . A A . 73 LEU HD13 1 1
7 14687 1 1 73 LEU HD21 H 12.538 -2.866 9.837 1.00 . A A . 73 LEU HD21 1 1
7 14688 1 1 73 LEU HD22 H 10.841 -3.431 9.754 1.00 . A A . 73 LEU HD22 1 1
7 14689 1 1 73 LEU HD23 H 11.984 -4.104 10.916 1.00 . A A . 73 LEU HD23 1 1
7 14690 1 1 73 LEU HG H 13.315 -5.091 9.016 1.00 . A A . 73 LEU HG 1 1
7 14691 1 1 73 LEU N N 10.006 -6.400 10.963 1.00 . A A . 73 LEU N 1 1
7 14692 1 1 73 LEU O O 12.427 -6.150 12.230 1.00 . A A . 73 LEU O 1 1
7 14693 1 1 74 ASN C C 15.540 -6.187 11.514 1.00 . A A . 74 ASN C 1 1
7 14694 1 1 74 ASN CA C 14.787 -7.507 11.449 1.00 . A A . 74 ASN CA 1 1
7 14695 1 1 74 ASN CB C 15.684 -8.561 10.778 1.00 . A A . 74 ASN CB 1 1
7 14696 1 1 74 ASN CG C 15.705 -9.917 11.442 1.00 . A A . 74 ASN CG 1 1
7 14697 1 1 74 ASN H H 13.524 -7.906 9.846 1.00 . A A . 74 ASN H 1 1
7 14698 1 1 74 ASN HA H 14.556 -7.817 12.463 1.00 . A A . 74 ASN HA 1 1
7 14699 1 1 74 ASN HB2 H 15.348 -8.710 9.764 1.00 . A A . 74 ASN HB2 1 1
7 14700 1 1 74 ASN HB3 H 16.710 -8.209 10.722 1.00 . A A . 74 ASN HB3 1 1
7 14701 1 1 74 ASN HD21 H 16.605 -10.736 9.812 1.00 . A A . 74 ASN HD21 1 1
7 14702 1 1 74 ASN HD22 H 16.438 -11.782 11.202 1.00 . A A . 74 ASN HD22 1 1
7 14703 1 1 74 ASN N N 13.536 -7.412 10.722 1.00 . A A . 74 ASN N 1 1
7 14704 1 1 74 ASN ND2 N 16.249 -10.894 10.754 1.00 . A A . 74 ASN ND2 1 1
7 14705 1 1 74 ASN O O 15.329 -5.281 10.711 1.00 . A A . 74 ASN O 1 1
7 14706 1 1 74 ASN OD1 O 15.286 -10.116 12.574 1.00 . A A . 74 ASN OD1 1 1
7 14707 1 1 75 ALA C C 18.706 -5.249 11.968 1.00 . A A . 75 ALA C 1 1
7 14708 1 1 75 ALA CA C 17.381 -5.010 12.687 1.00 . A A . 75 ALA CA 1 1
7 14709 1 1 75 ALA CB C 17.619 -4.856 14.187 1.00 . A A . 75 ALA CB 1 1
7 14710 1 1 75 ALA H H 16.592 -6.940 13.042 1.00 . A A . 75 ALA H 1 1
7 14711 1 1 75 ALA HA H 16.928 -4.096 12.297 1.00 . A A . 75 ALA HA 1 1
7 14712 1 1 75 ALA HB1 H 18.037 -5.770 14.608 1.00 . A A . 75 ALA HB1 1 1
7 14713 1 1 75 ALA HB2 H 18.323 -4.039 14.346 1.00 . A A . 75 ALA HB2 1 1
7 14714 1 1 75 ALA HB3 H 16.680 -4.622 14.689 1.00 . A A . 75 ALA HB3 1 1
7 14715 1 1 75 ALA N N 16.499 -6.140 12.436 1.00 . A A . 75 ALA N 1 1
7 14716 1 1 75 ALA O O 19.392 -4.301 11.601 1.00 . A A . 75 ALA O 1 1
7 14717 1 1 76 ASN C C 20.082 -6.800 9.526 1.00 . A A . 76 ASN C 1 1
7 14718 1 1 76 ASN CA C 20.298 -6.893 11.040 1.00 . A A . 76 ASN CA 1 1
7 14719 1 1 76 ASN CB C 20.751 -8.310 11.410 1.00 . A A . 76 ASN CB 1 1
7 14720 1 1 76 ASN CG C 19.756 -9.366 10.957 1.00 . A A . 76 ASN CG 1 1
7 14721 1 1 76 ASN H H 18.471 -7.255 12.087 1.00 . A A . 76 ASN H 1 1
7 14722 1 1 76 ASN HA H 21.103 -6.214 11.315 1.00 . A A . 76 ASN HA 1 1
7 14723 1 1 76 ASN HB2 H 21.708 -8.507 10.923 1.00 . A A . 76 ASN HB2 1 1
7 14724 1 1 76 ASN HB3 H 20.918 -8.367 12.486 1.00 . A A . 76 ASN HB3 1 1
7 14725 1 1 76 ASN HD21 H 19.039 -9.531 12.830 1.00 . A A . 76 ASN HD21 1 1
7 14726 1 1 76 ASN HD22 H 18.318 -10.635 11.640 1.00 . A A . 76 ASN HD22 1 1
7 14727 1 1 76 ASN N N 19.076 -6.516 11.749 1.00 . A A . 76 ASN N 1 1
7 14728 1 1 76 ASN ND2 N 18.976 -9.899 11.874 1.00 . A A . 76 ASN ND2 1 1
7 14729 1 1 76 ASN O O 21.024 -7.047 8.764 1.00 . A A . 76 ASN O 1 1
7 14730 1 1 76 ASN OD1 O 19.656 -9.696 9.779 1.00 . A A . 76 ASN OD1 1 1
7 14731 1 1 77 GLN C C 17.868 -5.075 7.381 1.00 . A A . 77 GLN C 1 1
7 14732 1 1 77 GLN CA C 18.558 -6.400 7.656 1.00 . A A . 77 GLN CA 1 1
7 14733 1 1 77 GLN CB C 17.713 -7.589 7.163 1.00 . A A . 77 GLN CB 1 1
7 14734 1 1 77 GLN CD C 15.417 -8.547 6.686 1.00 . A A . 77 GLN CD 1 1
7 14735 1 1 77 GLN CG C 16.193 -7.374 7.260 1.00 . A A . 77 GLN CG 1 1
7 14736 1 1 77 GLN H H 18.094 -6.328 9.729 1.00 . A A . 77 GLN H 1 1
7 14737 1 1 77 GLN HA H 19.489 -6.409 7.095 1.00 . A A . 77 GLN HA 1 1
7 14738 1 1 77 GLN HB2 H 17.964 -7.766 6.122 1.00 . A A . 77 GLN HB2 1 1
7 14739 1 1 77 GLN HB3 H 17.984 -8.488 7.716 1.00 . A A . 77 GLN HB3 1 1
7 14740 1 1 77 GLN HE21 H 15.865 -8.013 4.771 1.00 . A A . 77 GLN HE21 1 1
7 14741 1 1 77 GLN HE22 H 14.867 -9.440 4.967 1.00 . A A . 77 GLN HE22 1 1
7 14742 1 1 77 GLN HG2 H 15.914 -7.211 8.300 1.00 . A A . 77 GLN HG2 1 1
7 14743 1 1 77 GLN HG3 H 15.896 -6.493 6.694 1.00 . A A . 77 GLN HG3 1 1
7 14744 1 1 77 GLN N N 18.851 -6.523 9.074 1.00 . A A . 77 GLN N 1 1
7 14745 1 1 77 GLN NE2 N 15.373 -8.671 5.371 1.00 . A A . 77 GLN NE2 1 1
7 14746 1 1 77 GLN O O 17.201 -4.520 8.259 1.00 . A A . 77 GLN O 1 1
7 14747 1 1 77 GLN OE1 O 14.836 -9.345 7.413 1.00 . A A . 77 GLN OE1 1 1
7 14748 1 1 78 ALA C C 16.370 -3.847 4.688 1.00 . A A . 78 ALA C 1 1
7 14749 1 1 78 ALA CA C 17.409 -3.358 5.700 1.00 . A A . 78 ALA CA 1 1
7 14750 1 1 78 ALA CB C 18.424 -2.401 5.072 1.00 . A A . 78 ALA CB 1 1
7 14751 1 1 78 ALA H H 18.598 -5.066 5.477 1.00 . A A . 78 ALA H 1 1
7 14752 1 1 78 ALA HA H 16.903 -2.848 6.520 1.00 . A A . 78 ALA HA 1 1
7 14753 1 1 78 ALA HB1 H 19.153 -2.103 5.826 1.00 . A A . 78 ALA HB1 1 1
7 14754 1 1 78 ALA HB2 H 18.934 -2.881 4.234 1.00 . A A . 78 ALA HB2 1 1
7 14755 1 1 78 ALA HB3 H 17.913 -1.509 4.707 1.00 . A A . 78 ALA HB3 1 1
7 14756 1 1 78 ALA N N 18.046 -4.570 6.168 1.00 . A A . 78 ALA N 1 1
7 14757 1 1 78 ALA O O 16.371 -5.015 4.285 1.00 . A A . 78 ALA O 1 1
7 14758 1 1 79 PHE C C 14.204 -2.110 2.434 1.00 . A A . 79 PHE C 1 1
7 14759 1 1 79 PHE CA C 14.413 -3.329 3.333 1.00 . A A . 79 PHE CA 1 1
7 14760 1 1 79 PHE CB C 13.172 -3.899 4.041 1.00 . A A . 79 PHE CB 1 1
7 14761 1 1 79 PHE CD1 C 12.355 -1.626 4.815 1.00 . A A . 79 PHE CD1 1 1
7 14762 1 1 79 PHE CD2 C 10.723 -3.350 4.296 1.00 . A A . 79 PHE CD2 1 1
7 14763 1 1 79 PHE CE1 C 11.321 -0.702 4.980 1.00 . A A . 79 PHE CE1 1 1
7 14764 1 1 79 PHE CE2 C 9.680 -2.438 4.534 1.00 . A A . 79 PHE CE2 1 1
7 14765 1 1 79 PHE CG C 12.064 -2.936 4.406 1.00 . A A . 79 PHE CG 1 1
7 14766 1 1 79 PHE CZ C 9.983 -1.102 4.847 1.00 . A A . 79 PHE CZ 1 1
7 14767 1 1 79 PHE H H 15.441 -2.030 4.638 1.00 . A A . 79 PHE H 1 1
7 14768 1 1 79 PHE HA H 14.808 -4.118 2.692 1.00 . A A . 79 PHE HA 1 1
7 14769 1 1 79 PHE HB2 H 12.744 -4.650 3.388 1.00 . A A . 79 PHE HB2 1 1
7 14770 1 1 79 PHE HB3 H 13.494 -4.433 4.933 1.00 . A A . 79 PHE HB3 1 1
7 14771 1 1 79 PHE HD1 H 13.371 -1.293 4.947 1.00 . A A . 79 PHE HD1 1 1
7 14772 1 1 79 PHE HD2 H 10.496 -4.365 4.010 1.00 . A A . 79 PHE HD2 1 1
7 14773 1 1 79 PHE HE1 H 11.586 0.320 5.186 1.00 . A A . 79 PHE HE1 1 1
7 14774 1 1 79 PHE HE2 H 8.649 -2.746 4.426 1.00 . A A . 79 PHE HE2 1 1
7 14775 1 1 79 PHE HZ H 9.190 -0.378 4.963 1.00 . A A . 79 PHE HZ 1 1
7 14776 1 1 79 PHE N N 15.437 -2.985 4.309 1.00 . A A . 79 PHE N 1 1
7 14777 1 1 79 PHE O O 14.685 -1.019 2.773 1.00 . A A . 79 PHE O 1 1
7 14778 1 1 80 PHE C C 11.813 -1.210 -0.099 1.00 . A A . 80 PHE C 1 1
7 14779 1 1 80 PHE CA C 13.265 -1.197 0.365 1.00 . A A . 80 PHE CA 1 1
7 14780 1 1 80 PHE CB C 14.254 -1.371 -0.807 1.00 . A A . 80 PHE CB 1 1
7 14781 1 1 80 PHE CD1 C 16.259 -2.605 0.191 1.00 . A A . 80 PHE CD1 1 1
7 14782 1 1 80 PHE CD2 C 16.577 -0.335 -0.602 1.00 . A A . 80 PHE CD2 1 1
7 14783 1 1 80 PHE CE1 C 17.592 -2.652 0.631 1.00 . A A . 80 PHE CE1 1 1
7 14784 1 1 80 PHE CE2 C 17.919 -0.387 -0.186 1.00 . A A . 80 PHE CE2 1 1
7 14785 1 1 80 PHE CG C 15.728 -1.439 -0.402 1.00 . A A . 80 PHE CG 1 1
7 14786 1 1 80 PHE CZ C 18.425 -1.538 0.443 1.00 . A A . 80 PHE CZ 1 1
7 14787 1 1 80 PHE H H 13.106 -3.173 1.068 1.00 . A A . 80 PHE H 1 1
7 14788 1 1 80 PHE HA H 13.453 -0.235 0.846 1.00 . A A . 80 PHE HA 1 1
7 14789 1 1 80 PHE HB2 H 13.999 -2.289 -1.339 1.00 . A A . 80 PHE HB2 1 1
7 14790 1 1 80 PHE HB3 H 14.115 -0.544 -1.504 1.00 . A A . 80 PHE HB3 1 1
7 14791 1 1 80 PHE HD1 H 15.633 -3.475 0.314 1.00 . A A . 80 PHE HD1 1 1
7 14792 1 1 80 PHE HD2 H 16.211 0.554 -1.091 1.00 . A A . 80 PHE HD2 1 1
7 14793 1 1 80 PHE HE1 H 17.970 -3.547 1.106 1.00 . A A . 80 PHE HE1 1 1
7 14794 1 1 80 PHE HE2 H 18.567 0.463 -0.363 1.00 . A A . 80 PHE HE2 1 1
7 14795 1 1 80 PHE HZ H 19.458 -1.565 0.766 1.00 . A A . 80 PHE HZ 1 1
7 14796 1 1 80 PHE N N 13.493 -2.266 1.322 1.00 . A A . 80 PHE N 1 1
7 14797 1 1 80 PHE O O 11.138 -2.244 -0.067 1.00 . A A . 80 PHE O 1 1
7 14798 1 1 81 LEU C C 10.238 0.838 -2.378 1.00 . A A . 81 LEU C 1 1
7 14799 1 1 81 LEU CA C 10.017 0.320 -0.965 1.00 . A A . 81 LEU CA 1 1
7 14800 1 1 81 LEU CB C 9.454 1.414 -0.034 1.00 . A A . 81 LEU CB 1 1
7 14801 1 1 81 LEU CD1 C 7.550 2.762 0.853 1.00 . A A . 81 LEU CD1 1 1
7 14802 1 1 81 LEU CD2 C 7.950 2.808 -1.602 1.00 . A A . 81 LEU CD2 1 1
7 14803 1 1 81 LEU CG C 8.033 1.930 -0.344 1.00 . A A . 81 LEU CG 1 1
7 14804 1 1 81 LEU H H 11.984 0.764 -0.482 1.00 . A A . 81 LEU H 1 1
7 14805 1 1 81 LEU HA H 9.366 -0.568 -0.973 1.00 . A A . 81 LEU HA 1 1
7 14806 1 1 81 LEU HB2 H 9.461 1.008 0.973 1.00 . A A . 81 LEU HB2 1 1
7 14807 1 1 81 LEU HB3 H 10.137 2.265 -0.032 1.00 . A A . 81 LEU HB3 1 1
7 14808 1 1 81 LEU HD11 H 8.216 3.609 1.013 1.00 . A A . 81 LEU HD11 1 1
7 14809 1 1 81 LEU HD12 H 6.541 3.125 0.674 1.00 . A A . 81 LEU HD12 1 1
7 14810 1 1 81 LEU HD13 H 7.532 2.144 1.751 1.00 . A A . 81 LEU HD13 1 1
7 14811 1 1 81 LEU HD21 H 7.000 3.332 -1.647 1.00 . A A . 81 LEU HD21 1 1
7 14812 1 1 81 LEU HD22 H 8.755 3.544 -1.613 1.00 . A A . 81 LEU HD22 1 1
7 14813 1 1 81 LEU HD23 H 8.012 2.196 -2.500 1.00 . A A . 81 LEU HD23 1 1
7 14814 1 1 81 LEU HG H 7.363 1.081 -0.455 1.00 . A A . 81 LEU HG 1 1
7 14815 1 1 81 LEU N N 11.344 -0.023 -0.482 1.00 . A A . 81 LEU N 1 1
7 14816 1 1 81 LEU O O 10.803 1.922 -2.552 1.00 . A A . 81 LEU O 1 1
7 14817 1 1 82 LEU C C 8.611 0.913 -5.250 1.00 . A A . 82 LEU C 1 1
7 14818 1 1 82 LEU CA C 9.948 0.338 -4.769 1.00 . A A . 82 LEU CA 1 1
7 14819 1 1 82 LEU CB C 10.365 -0.952 -5.518 1.00 . A A . 82 LEU CB 1 1
7 14820 1 1 82 LEU CD1 C 11.736 -2.563 -4.018 1.00 . A A . 82 LEU CD1 1 1
7 14821 1 1 82 LEU CD2 C 12.521 -2.069 -6.302 1.00 . A A . 82 LEU CD2 1 1
7 14822 1 1 82 LEU CG C 11.759 -1.484 -5.107 1.00 . A A . 82 LEU CG 1 1
7 14823 1 1 82 LEU H H 9.356 -0.828 -3.120 1.00 . A A . 82 LEU H 1 1
7 14824 1 1 82 LEU HA H 10.728 1.087 -4.910 1.00 . A A . 82 LEU HA 1 1
7 14825 1 1 82 LEU HB2 H 9.631 -1.739 -5.373 1.00 . A A . 82 LEU HB2 1 1
7 14826 1 1 82 LEU HB3 H 10.379 -0.716 -6.576 1.00 . A A . 82 LEU HB3 1 1
7 14827 1 1 82 LEU HD11 H 11.519 -3.521 -4.475 1.00 . A A . 82 LEU HD11 1 1
7 14828 1 1 82 LEU HD12 H 12.727 -2.632 -3.566 1.00 . A A . 82 LEU HD12 1 1
7 14829 1 1 82 LEU HD13 H 11.022 -2.322 -3.234 1.00 . A A . 82 LEU HD13 1 1
7 14830 1 1 82 LEU HD21 H 12.649 -1.320 -7.074 1.00 . A A . 82 LEU HD21 1 1
7 14831 1 1 82 LEU HD22 H 13.507 -2.413 -5.985 1.00 . A A . 82 LEU HD22 1 1
7 14832 1 1 82 LEU HD23 H 11.971 -2.901 -6.735 1.00 . A A . 82 LEU HD23 1 1
7 14833 1 1 82 LEU HG H 12.324 -0.659 -4.704 1.00 . A A . 82 LEU HG 1 1
7 14834 1 1 82 LEU N N 9.822 0.042 -3.357 1.00 . A A . 82 LEU N 1 1
7 14835 1 1 82 LEU O O 7.543 0.537 -4.746 1.00 . A A . 82 LEU O 1 1
7 14836 1 1 83 VAL C C 7.412 1.984 -8.257 1.00 . A A . 83 VAL C 1 1
7 14837 1 1 83 VAL CA C 7.467 2.472 -6.812 1.00 . A A . 83 VAL CA 1 1
7 14838 1 1 83 VAL CB C 7.534 3.999 -6.629 1.00 . A A . 83 VAL CB 1 1
7 14839 1 1 83 VAL CG1 C 6.182 4.611 -7.023 1.00 . A A . 83 VAL CG1 1 1
7 14840 1 1 83 VAL CG2 C 7.825 4.380 -5.161 1.00 . A A . 83 VAL CG2 1 1
7 14841 1 1 83 VAL H H 9.539 2.096 -6.626 1.00 . A A . 83 VAL H 1 1
7 14842 1 1 83 VAL HA H 6.574 2.119 -6.300 1.00 . A A . 83 VAL HA 1 1
7 14843 1 1 83 VAL HB H 8.323 4.409 -7.260 1.00 . A A . 83 VAL HB 1 1
7 14844 1 1 83 VAL HG11 H 6.007 4.472 -8.091 1.00 . A A . 83 VAL HG11 1 1
7 14845 1 1 83 VAL HG12 H 5.371 4.144 -6.465 1.00 . A A . 83 VAL HG12 1 1
7 14846 1 1 83 VAL HG13 H 6.185 5.678 -6.812 1.00 . A A . 83 VAL HG13 1 1
7 14847 1 1 83 VAL HG21 H 7.127 3.881 -4.492 1.00 . A A . 83 VAL HG21 1 1
7 14848 1 1 83 VAL HG22 H 8.842 4.100 -4.888 1.00 . A A . 83 VAL HG22 1 1
7 14849 1 1 83 VAL HG23 H 7.722 5.454 -5.023 1.00 . A A . 83 VAL HG23 1 1
7 14850 1 1 83 VAL N N 8.642 1.817 -6.229 1.00 . A A . 83 VAL N 1 1
7 14851 1 1 83 VAL O O 8.424 2.026 -8.952 1.00 . A A . 83 VAL O 1 1
7 14852 1 1 84 ASN C C 6.965 -0.289 -10.336 1.00 . A A . 84 ASN C 1 1
7 14853 1 1 84 ASN CA C 6.007 0.881 -10.014 1.00 . A A . 84 ASN CA 1 1
7 14854 1 1 84 ASN CB C 5.890 1.934 -11.134 1.00 . A A . 84 ASN CB 1 1
7 14855 1 1 84 ASN CG C 4.610 2.755 -11.029 1.00 . A A . 84 ASN CG 1 1
7 14856 1 1 84 ASN H H 5.452 1.472 -8.079 1.00 . A A . 84 ASN H 1 1
7 14857 1 1 84 ASN HA H 5.032 0.407 -9.931 1.00 . A A . 84 ASN HA 1 1
7 14858 1 1 84 ASN HB2 H 6.767 2.575 -11.134 1.00 . A A . 84 ASN HB2 1 1
7 14859 1 1 84 ASN HB3 H 5.857 1.420 -12.091 1.00 . A A . 84 ASN HB3 1 1
7 14860 1 1 84 ASN HD21 H 5.455 4.439 -11.831 1.00 . A A . 84 ASN HD21 1 1
7 14861 1 1 84 ASN HD22 H 3.773 4.565 -11.311 1.00 . A A . 84 ASN HD22 1 1
7 14862 1 1 84 ASN N N 6.258 1.472 -8.695 1.00 . A A . 84 ASN N 1 1
7 14863 1 1 84 ASN ND2 N 4.622 4.009 -11.433 1.00 . A A . 84 ASN ND2 1 1
7 14864 1 1 84 ASN O O 6.969 -0.799 -11.453 1.00 . A A . 84 ASN O 1 1
7 14865 1 1 84 ASN OD1 O 3.580 2.255 -10.597 1.00 . A A . 84 ASN OD1 1 1
7 14866 1 1 85 GLY C C 10.165 -1.328 -9.352 1.00 . A A . 85 GLY C 1 1
7 14867 1 1 85 GLY CA C 8.722 -1.841 -9.424 1.00 . A A . 85 GLY CA 1 1
7 14868 1 1 85 GLY H H 7.669 -0.292 -8.465 1.00 . A A . 85 GLY H 1 1
7 14869 1 1 85 GLY HA2 H 8.553 -2.519 -8.591 1.00 . A A . 85 GLY HA2 1 1
7 14870 1 1 85 GLY HA3 H 8.599 -2.394 -10.357 1.00 . A A . 85 GLY HA3 1 1
7 14871 1 1 85 GLY N N 7.745 -0.761 -9.357 1.00 . A A . 85 GLY N 1 1
7 14872 1 1 85 GLY O O 11.095 -2.129 -9.447 1.00 . A A . 85 GLY O 1 1
7 14873 1 1 86 HIS C C 11.916 1.490 -7.833 1.00 . A A . 86 HIS C 1 1
7 14874 1 1 86 HIS CA C 11.700 0.585 -9.056 1.00 . A A . 86 HIS CA 1 1
7 14875 1 1 86 HIS CB C 11.826 1.393 -10.359 1.00 . A A . 86 HIS CB 1 1
7 14876 1 1 86 HIS CD2 C 10.070 0.791 -12.132 1.00 . A A . 86 HIS CD2 1 1
7 14877 1 1 86 HIS CE1 C 11.080 -0.913 -13.090 1.00 . A A . 86 HIS CE1 1 1
7 14878 1 1 86 HIS CG C 11.325 0.662 -11.585 1.00 . A A . 86 HIS CG 1 1
7 14879 1 1 86 HIS H H 9.599 0.611 -9.018 1.00 . A A . 86 HIS H 1 1
7 14880 1 1 86 HIS HA H 12.471 -0.186 -9.074 1.00 . A A . 86 HIS HA 1 1
7 14881 1 1 86 HIS HB2 H 11.214 2.287 -10.254 1.00 . A A . 86 HIS HB2 1 1
7 14882 1 1 86 HIS HB3 H 12.864 1.693 -10.509 1.00 . A A . 86 HIS HB3 1 1
7 14883 1 1 86 HIS HD1 H 12.840 -0.828 -11.974 1.00 . A A . 86 HIS HD1 1 1
7 14884 1 1 86 HIS HD2 H 9.273 1.458 -11.802 1.00 . A A . 86 HIS HD2 1 1
7 14885 1 1 86 HIS HE1 H 11.266 -1.796 -13.684 1.00 . A A . 86 HIS HE1 1 1
7 14886 1 1 86 HIS N N 10.379 -0.031 -9.093 1.00 . A A . 86 HIS N 1 1
7 14887 1 1 86 HIS ND1 N 11.942 -0.409 -12.196 1.00 . A A . 86 HIS ND1 1 1
7 14888 1 1 86 HIS NE2 N 9.950 -0.187 -13.124 1.00 . A A . 86 HIS NE2 1 1
7 14889 1 1 86 HIS O O 11.109 2.372 -7.538 1.00 . A A . 86 HIS O 1 1
7 14890 1 1 87 SER C C 14.137 3.317 -6.367 1.00 . A A . 87 SER C 1 1
7 14891 1 1 87 SER CA C 13.365 2.064 -5.922 1.00 . A A . 87 SER CA 1 1
7 14892 1 1 87 SER CB C 14.185 1.220 -4.913 1.00 . A A . 87 SER CB 1 1
7 14893 1 1 87 SER H H 13.634 0.533 -7.363 1.00 . A A . 87 SER H 1 1
7 14894 1 1 87 SER HA H 12.449 2.387 -5.426 1.00 . A A . 87 SER HA 1 1
7 14895 1 1 87 SER HB2 H 14.239 0.187 -5.253 1.00 . A A . 87 SER HB2 1 1
7 14896 1 1 87 SER HB3 H 15.209 1.584 -4.829 1.00 . A A . 87 SER HB3 1 1
7 14897 1 1 87 SER HG H 14.179 1.713 -3.014 1.00 . A A . 87 SER HG 1 1
7 14898 1 1 87 SER N N 13.003 1.277 -7.093 1.00 . A A . 87 SER N 1 1
7 14899 1 1 87 SER O O 15.364 3.286 -6.462 1.00 . A A . 87 SER O 1 1
7 14900 1 1 87 SER OG O 13.591 1.239 -3.626 1.00 . A A . 87 SER OG 1 1
7 14901 1 1 88 MET C C 13.560 6.894 -6.231 1.00 . A A . 88 MET C 1 1
7 14902 1 1 88 MET CA C 14.113 5.697 -7.015 1.00 . A A . 88 MET CA 1 1
7 14903 1 1 88 MET CB C 14.085 5.956 -8.531 1.00 . A A . 88 MET CB 1 1
7 14904 1 1 88 MET CE C 12.263 4.715 -11.264 1.00 . A A . 88 MET CE 1 1
7 14905 1 1 88 MET CG C 12.701 6.336 -9.067 1.00 . A A . 88 MET CG 1 1
7 14906 1 1 88 MET H H 12.448 4.416 -6.565 1.00 . A A . 88 MET H 1 1
7 14907 1 1 88 MET HA H 15.162 5.632 -6.728 1.00 . A A . 88 MET HA 1 1
7 14908 1 1 88 MET HB2 H 14.763 6.786 -8.733 1.00 . A A . 88 MET HB2 1 1
7 14909 1 1 88 MET HB3 H 14.464 5.088 -9.068 1.00 . A A . 88 MET HB3 1 1
7 14910 1 1 88 MET HE1 H 12.195 5.657 -11.807 1.00 . A A . 88 MET HE1 1 1
7 14911 1 1 88 MET HE2 H 13.299 4.380 -11.251 1.00 . A A . 88 MET HE2 1 1
7 14912 1 1 88 MET HE3 H 11.652 3.971 -11.775 1.00 . A A . 88 MET HE3 1 1
7 14913 1 1 88 MET HG2 H 12.158 6.909 -8.317 1.00 . A A . 88 MET HG2 1 1
7 14914 1 1 88 MET HG3 H 12.821 6.988 -9.931 1.00 . A A . 88 MET HG3 1 1
7 14915 1 1 88 MET N N 13.455 4.434 -6.638 1.00 . A A . 88 MET N 1 1
7 14916 1 1 88 MET O O 13.986 8.026 -6.451 1.00 . A A . 88 MET O 1 1
7 14917 1 1 88 MET SD S 11.672 4.942 -9.563 1.00 . A A . 88 MET SD 1 1
7 14918 1 1 89 VAL C C 12.684 7.769 -3.219 1.00 . A A . 89 VAL C 1 1
7 14919 1 1 89 VAL CA C 11.946 7.701 -4.553 1.00 . A A . 89 VAL CA 1 1
7 14920 1 1 89 VAL CB C 10.445 7.376 -4.421 1.00 . A A . 89 VAL CB 1 1
7 14921 1 1 89 VAL CG1 C 9.731 8.294 -3.423 1.00 . A A . 89 VAL CG1 1 1
7 14922 1 1 89 VAL CG2 C 9.766 7.514 -5.796 1.00 . A A . 89 VAL CG2 1 1
7 14923 1 1 89 VAL H H 12.277 5.723 -5.212 1.00 . A A . 89 VAL H 1 1
7 14924 1 1 89 VAL HA H 12.044 8.663 -5.059 1.00 . A A . 89 VAL HA 1 1
7 14925 1 1 89 VAL HB H 10.331 6.347 -4.074 1.00 . A A . 89 VAL HB 1 1
7 14926 1 1 89 VAL HG11 H 10.171 8.194 -2.431 1.00 . A A . 89 VAL HG11 1 1
7 14927 1 1 89 VAL HG12 H 9.812 9.331 -3.746 1.00 . A A . 89 VAL HG12 1 1
7 14928 1 1 89 VAL HG13 H 8.684 8.007 -3.354 1.00 . A A . 89 VAL HG13 1 1
7 14929 1 1 89 VAL HG21 H 8.690 7.384 -5.706 1.00 . A A . 89 VAL HG21 1 1
7 14930 1 1 89 VAL HG22 H 9.957 8.502 -6.216 1.00 . A A . 89 VAL HG22 1 1
7 14931 1 1 89 VAL HG23 H 10.140 6.763 -6.493 1.00 . A A . 89 VAL HG23 1 1
7 14932 1 1 89 VAL N N 12.578 6.670 -5.359 1.00 . A A . 89 VAL N 1 1
7 14933 1 1 89 VAL O O 12.802 6.752 -2.526 1.00 . A A . 89 VAL O 1 1
7 14934 1 1 90 SER C C 12.992 9.147 -0.425 1.00 . A A . 90 SER C 1 1
7 14935 1 1 90 SER CA C 13.912 9.219 -1.650 1.00 . A A . 90 SER CA 1 1
7 14936 1 1 90 SER CB C 14.561 10.596 -1.751 1.00 . A A . 90 SER CB 1 1
7 14937 1 1 90 SER H H 13.066 9.753 -3.486 1.00 . A A . 90 SER H 1 1
7 14938 1 1 90 SER HA H 14.697 8.469 -1.543 1.00 . A A . 90 SER HA 1 1
7 14939 1 1 90 SER HB2 H 13.809 11.348 -1.983 1.00 . A A . 90 SER HB2 1 1
7 14940 1 1 90 SER HB3 H 15.005 10.840 -0.791 1.00 . A A . 90 SER HB3 1 1
7 14941 1 1 90 SER HG H 16.153 11.355 -2.565 1.00 . A A . 90 SER HG 1 1
7 14942 1 1 90 SER N N 13.188 8.956 -2.881 1.00 . A A . 90 SER N 1 1
7 14943 1 1 90 SER O O 11.776 9.328 -0.509 1.00 . A A . 90 SER O 1 1
7 14944 1 1 90 SER OG O 15.563 10.601 -2.748 1.00 . A A . 90 SER OG 1 1
7 14945 1 1 91 VAL C C 12.156 10.075 2.447 1.00 . A A . 91 VAL C 1 1
7 14946 1 1 91 VAL CA C 12.939 8.820 2.024 1.00 . A A . 91 VAL CA 1 1
7 14947 1 1 91 VAL CB C 13.994 8.329 3.040 1.00 . A A . 91 VAL CB 1 1
7 14948 1 1 91 VAL CG1 C 15.129 9.331 3.308 1.00 . A A . 91 VAL CG1 1 1
7 14949 1 1 91 VAL CG2 C 13.380 7.894 4.368 1.00 . A A . 91 VAL CG2 1 1
7 14950 1 1 91 VAL H H 14.607 8.807 0.729 1.00 . A A . 91 VAL H 1 1
7 14951 1 1 91 VAL HA H 12.207 8.020 1.909 1.00 . A A . 91 VAL HA 1 1
7 14952 1 1 91 VAL HB H 14.444 7.432 2.618 1.00 . A A . 91 VAL HB 1 1
7 14953 1 1 91 VAL HG11 H 14.741 10.239 3.770 1.00 . A A . 91 VAL HG11 1 1
7 14954 1 1 91 VAL HG12 H 15.857 8.884 3.984 1.00 . A A . 91 VAL HG12 1 1
7 14955 1 1 91 VAL HG13 H 15.645 9.592 2.383 1.00 . A A . 91 VAL HG13 1 1
7 14956 1 1 91 VAL HG21 H 12.576 7.179 4.190 1.00 . A A . 91 VAL HG21 1 1
7 14957 1 1 91 VAL HG22 H 14.150 7.413 4.971 1.00 . A A . 91 VAL HG22 1 1
7 14958 1 1 91 VAL HG23 H 13.004 8.761 4.900 1.00 . A A . 91 VAL HG23 1 1
7 14959 1 1 91 VAL N N 13.606 8.947 0.739 1.00 . A A . 91 VAL N 1 1
7 14960 1 1 91 VAL O O 11.044 9.945 2.957 1.00 . A A . 91 VAL O 1 1
7 14961 1 1 92 SER C C 10.854 12.936 1.655 1.00 . A A . 92 SER C 1 1
7 14962 1 1 92 SER CA C 11.936 12.491 2.645 1.00 . A A . 92 SER CA 1 1
7 14963 1 1 92 SER CB C 12.930 13.631 2.870 1.00 . A A . 92 SER CB 1 1
7 14964 1 1 92 SER H H 13.575 11.420 1.818 1.00 . A A . 92 SER H 1 1
7 14965 1 1 92 SER HA H 11.446 12.293 3.598 1.00 . A A . 92 SER HA 1 1
7 14966 1 1 92 SER HB2 H 13.358 13.914 1.915 1.00 . A A . 92 SER HB2 1 1
7 14967 1 1 92 SER HB3 H 12.407 14.494 3.286 1.00 . A A . 92 SER HB3 1 1
7 14968 1 1 92 SER HG H 13.588 13.273 4.657 1.00 . A A . 92 SER HG 1 1
7 14969 1 1 92 SER N N 12.663 11.290 2.233 1.00 . A A . 92 SER N 1 1
7 14970 1 1 92 SER O O 10.097 13.848 1.984 1.00 . A A . 92 SER O 1 1
7 14971 1 1 92 SER OG O 13.960 13.228 3.756 1.00 . A A . 92 SER OG 1 1
7 14972 1 1 93 THR C C 8.317 12.565 -0.033 1.00 . A A . 93 THR C 1 1
7 14973 1 1 93 THR CA C 9.772 12.722 -0.527 1.00 . A A . 93 THR CA 1 1
7 14974 1 1 93 THR CB C 10.028 11.902 -1.804 1.00 . A A . 93 THR CB 1 1
7 14975 1 1 93 THR CG2 C 9.059 12.265 -2.921 1.00 . A A . 93 THR CG2 1 1
7 14976 1 1 93 THR H H 11.379 11.581 0.215 1.00 . A A . 93 THR H 1 1
7 14977 1 1 93 THR HA H 9.960 13.768 -0.759 1.00 . A A . 93 THR HA 1 1
7 14978 1 1 93 THR HB H 9.920 10.841 -1.579 1.00 . A A . 93 THR HB 1 1
7 14979 1 1 93 THR HG1 H 11.282 12.234 -3.268 1.00 . A A . 93 THR HG1 1 1
7 14980 1 1 93 THR HG21 H 9.205 11.614 -3.782 1.00 . A A . 93 THR HG21 1 1
7 14981 1 1 93 THR HG22 H 8.034 12.160 -2.585 1.00 . A A . 93 THR HG22 1 1
7 14982 1 1 93 THR HG23 H 9.222 13.297 -3.209 1.00 . A A . 93 THR HG23 1 1
7 14983 1 1 93 THR N N 10.756 12.334 0.471 1.00 . A A . 93 THR N 1 1
7 14984 1 1 93 THR O O 7.975 11.521 0.530 1.00 . A A . 93 THR O 1 1
7 14985 1 1 93 THR OG1 O 11.339 12.157 -2.295 1.00 . A A . 93 THR OG1 1 1
7 14986 1 1 94 PRO C C 5.291 12.636 -0.907 1.00 . A A . 94 PRO C 1 1
7 14987 1 1 94 PRO CA C 6.043 13.492 0.118 1.00 . A A . 94 PRO CA 1 1
7 14988 1 1 94 PRO CB C 5.531 14.927 0.111 1.00 . A A . 94 PRO CB 1 1
7 14989 1 1 94 PRO CD C 7.713 14.849 -0.880 1.00 . A A . 94 PRO CD 1 1
7 14990 1 1 94 PRO CG C 6.380 15.600 -0.963 1.00 . A A . 94 PRO CG 1 1
7 14991 1 1 94 PRO HA H 5.925 13.073 1.115 1.00 . A A . 94 PRO HA 1 1
7 14992 1 1 94 PRO HB2 H 4.469 14.959 -0.128 1.00 . A A . 94 PRO HB2 1 1
7 14993 1 1 94 PRO HB3 H 5.722 15.387 1.078 1.00 . A A . 94 PRO HB3 1 1
7 14994 1 1 94 PRO HD2 H 8.140 14.718 -1.868 1.00 . A A . 94 PRO HD2 1 1
7 14995 1 1 94 PRO HD3 H 8.404 15.406 -0.247 1.00 . A A . 94 PRO HD3 1 1
7 14996 1 1 94 PRO HG2 H 5.921 15.444 -1.937 1.00 . A A . 94 PRO HG2 1 1
7 14997 1 1 94 PRO HG3 H 6.501 16.666 -0.770 1.00 . A A . 94 PRO HG3 1 1
7 14998 1 1 94 PRO N N 7.441 13.564 -0.256 1.00 . A A . 94 PRO N 1 1
7 14999 1 1 94 PRO O O 5.482 12.726 -2.138 1.00 . A A . 94 PRO O 1 1
7 15000 1 1 95 ILE C C 2.786 11.798 -2.296 1.00 . A A . 95 ILE C 1 1
7 15001 1 1 95 ILE CA C 3.606 10.964 -1.299 1.00 . A A . 95 ILE CA 1 1
7 15002 1 1 95 ILE CB C 2.818 9.882 -0.527 1.00 . A A . 95 ILE CB 1 1
7 15003 1 1 95 ILE CD1 C 1.875 7.486 -0.797 1.00 . A A . 95 ILE CD1 1 1
7 15004 1 1 95 ILE CG1 C 2.419 8.737 -1.486 1.00 . A A . 95 ILE CG1 1 1
7 15005 1 1 95 ILE CG2 C 1.645 10.495 0.247 1.00 . A A . 95 ILE CG2 1 1
7 15006 1 1 95 ILE H H 4.226 11.756 0.596 1.00 . A A . 95 ILE H 1 1
7 15007 1 1 95 ILE HA H 4.347 10.431 -1.889 1.00 . A A . 95 ILE HA 1 1
7 15008 1 1 95 ILE HB H 3.508 9.457 0.195 1.00 . A A . 95 ILE HB 1 1
7 15009 1 1 95 ILE HD11 H 1.862 6.659 -1.506 1.00 . A A . 95 ILE HD11 1 1
7 15010 1 1 95 ILE HD12 H 2.508 7.213 0.046 1.00 . A A . 95 ILE HD12 1 1
7 15011 1 1 95 ILE HD13 H 0.857 7.672 -0.470 1.00 . A A . 95 ILE HD13 1 1
7 15012 1 1 95 ILE HG12 H 1.677 9.087 -2.197 1.00 . A A . 95 ILE HG12 1 1
7 15013 1 1 95 ILE HG13 H 3.298 8.431 -2.052 1.00 . A A . 95 ILE HG13 1 1
7 15014 1 1 95 ILE HG21 H 2.021 11.124 1.053 1.00 . A A . 95 ILE HG21 1 1
7 15015 1 1 95 ILE HG22 H 1.040 11.109 -0.409 1.00 . A A . 95 ILE HG22 1 1
7 15016 1 1 95 ILE HG23 H 1.013 9.723 0.675 1.00 . A A . 95 ILE HG23 1 1
7 15017 1 1 95 ILE N N 4.371 11.812 -0.405 1.00 . A A . 95 ILE N 1 1
7 15018 1 1 95 ILE O O 2.364 11.242 -3.300 1.00 . A A . 95 ILE O 1 1
7 15019 1 1 96 SER C C 2.538 13.963 -4.318 1.00 . A A . 96 SER C 1 1
7 15020 1 1 96 SER CA C 1.776 13.915 -2.988 1.00 . A A . 96 SER CA 1 1
7 15021 1 1 96 SER CB C 1.518 15.311 -2.410 1.00 . A A . 96 SER CB 1 1
7 15022 1 1 96 SER H H 2.870 13.546 -1.219 1.00 . A A . 96 SER H 1 1
7 15023 1 1 96 SER HA H 0.807 13.447 -3.177 1.00 . A A . 96 SER HA 1 1
7 15024 1 1 96 SER HB2 H 1.054 15.927 -3.181 1.00 . A A . 96 SER HB2 1 1
7 15025 1 1 96 SER HB3 H 0.827 15.234 -1.572 1.00 . A A . 96 SER HB3 1 1
7 15026 1 1 96 SER HG H 2.562 16.909 -2.152 1.00 . A A . 96 SER HG 1 1
7 15027 1 1 96 SER N N 2.515 13.088 -2.046 1.00 . A A . 96 SER N 1 1
7 15028 1 1 96 SER O O 1.962 13.606 -5.347 1.00 . A A . 96 SER O 1 1
7 15029 1 1 96 SER OG O 2.699 15.954 -1.967 1.00 . A A . 96 SER OG 1 1
7 15030 1 1 97 GLU C C 4.796 13.014 -6.071 1.00 . A A . 97 GLU C 1 1
7 15031 1 1 97 GLU CA C 4.612 14.435 -5.528 1.00 . A A . 97 GLU CA 1 1
7 15032 1 1 97 GLU CB C 5.923 15.241 -5.368 1.00 . A A . 97 GLU CB 1 1
7 15033 1 1 97 GLU CD C 8.373 15.329 -4.593 1.00 . A A . 97 GLU CD 1 1
7 15034 1 1 97 GLU CG C 7.075 14.510 -4.669 1.00 . A A . 97 GLU CG 1 1
7 15035 1 1 97 GLU H H 4.251 14.652 -3.437 1.00 . A A . 97 GLU H 1 1
7 15036 1 1 97 GLU HA H 4.009 14.977 -6.256 1.00 . A A . 97 GLU HA 1 1
7 15037 1 1 97 GLU HB2 H 6.266 15.518 -6.365 1.00 . A A . 97 GLU HB2 1 1
7 15038 1 1 97 GLU HB3 H 5.707 16.162 -4.826 1.00 . A A . 97 GLU HB3 1 1
7 15039 1 1 97 GLU HG2 H 6.766 14.243 -3.664 1.00 . A A . 97 GLU HG2 1 1
7 15040 1 1 97 GLU HG3 H 7.281 13.586 -5.204 1.00 . A A . 97 GLU HG3 1 1
7 15041 1 1 97 GLU N N 3.818 14.372 -4.307 1.00 . A A . 97 GLU N 1 1
7 15042 1 1 97 GLU O O 4.729 12.831 -7.293 1.00 . A A . 97 GLU O 1 1
7 15043 1 1 97 GLU OE1 O 8.438 16.268 -3.770 1.00 . A A . 97 GLU OE1 1 1
7 15044 1 1 97 GLU OE2 O 9.359 14.938 -5.275 1.00 . A A . 97 GLU OE2 1 1
7 15045 1 1 98 VAL C C 3.850 10.259 -6.500 1.00 . A A . 98 VAL C 1 1
7 15046 1 1 98 VAL CA C 5.112 10.634 -5.707 1.00 . A A . 98 VAL CA 1 1
7 15047 1 1 98 VAL CB C 5.358 9.598 -4.588 1.00 . A A . 98 VAL CB 1 1
7 15048 1 1 98 VAL CG1 C 5.553 8.174 -5.130 1.00 . A A . 98 VAL CG1 1 1
7 15049 1 1 98 VAL CG2 C 6.603 9.931 -3.773 1.00 . A A . 98 VAL CG2 1 1
7 15050 1 1 98 VAL H H 5.024 12.206 -4.186 1.00 . A A . 98 VAL H 1 1
7 15051 1 1 98 VAL HA H 5.956 10.618 -6.396 1.00 . A A . 98 VAL HA 1 1
7 15052 1 1 98 VAL HB H 4.497 9.592 -3.923 1.00 . A A . 98 VAL HB 1 1
7 15053 1 1 98 VAL HG11 H 6.405 8.153 -5.807 1.00 . A A . 98 VAL HG11 1 1
7 15054 1 1 98 VAL HG12 H 5.725 7.480 -4.308 1.00 . A A . 98 VAL HG12 1 1
7 15055 1 1 98 VAL HG13 H 4.668 7.847 -5.672 1.00 . A A . 98 VAL HG13 1 1
7 15056 1 1 98 VAL HG21 H 6.730 9.208 -2.969 1.00 . A A . 98 VAL HG21 1 1
7 15057 1 1 98 VAL HG22 H 7.479 9.934 -4.421 1.00 . A A . 98 VAL HG22 1 1
7 15058 1 1 98 VAL HG23 H 6.488 10.907 -3.329 1.00 . A A . 98 VAL HG23 1 1
7 15059 1 1 98 VAL N N 4.970 12.006 -5.184 1.00 . A A . 98 VAL N 1 1
7 15060 1 1 98 VAL O O 3.931 9.699 -7.588 1.00 . A A . 98 VAL O 1 1
7 15061 1 1 99 TYR C C 1.253 10.873 -7.965 1.00 . A A . 99 TYR C 1 1
7 15062 1 1 99 TYR CA C 1.385 10.280 -6.578 1.00 . A A . 99 TYR CA 1 1
7 15063 1 1 99 TYR CB C 0.248 10.801 -5.685 1.00 . A A . 99 TYR CB 1 1
7 15064 1 1 99 TYR CD1 C -1.404 8.925 -6.071 1.00 . A A . 99 TYR CD1 1 1
7 15065 1 1 99 TYR CD2 C -2.207 11.221 -6.188 1.00 . A A . 99 TYR CD2 1 1
7 15066 1 1 99 TYR CE1 C -2.718 8.448 -6.214 1.00 . A A . 99 TYR CE1 1 1
7 15067 1 1 99 TYR CE2 C -3.521 10.750 -6.344 1.00 . A A . 99 TYR CE2 1 1
7 15068 1 1 99 TYR CG C -1.148 10.308 -6.026 1.00 . A A . 99 TYR CG 1 1
7 15069 1 1 99 TYR CZ C -3.786 9.363 -6.337 1.00 . A A . 99 TYR CZ 1 1
7 15070 1 1 99 TYR H H 2.655 11.048 -5.077 1.00 . A A . 99 TYR H 1 1
7 15071 1 1 99 TYR HA H 1.321 9.197 -6.674 1.00 . A A . 99 TYR HA 1 1
7 15072 1 1 99 TYR HB2 H 0.442 10.493 -4.659 1.00 . A A . 99 TYR HB2 1 1
7 15073 1 1 99 TYR HB3 H 0.270 11.894 -5.723 1.00 . A A . 99 TYR HB3 1 1
7 15074 1 1 99 TYR HD1 H -0.589 8.234 -5.929 1.00 . A A . 99 TYR HD1 1 1
7 15075 1 1 99 TYR HD2 H -2.016 12.287 -6.156 1.00 . A A . 99 TYR HD2 1 1
7 15076 1 1 99 TYR HE1 H -2.902 7.383 -6.224 1.00 . A A . 99 TYR HE1 1 1
7 15077 1 1 99 TYR HE2 H -4.326 11.456 -6.470 1.00 . A A . 99 TYR HE2 1 1
7 15078 1 1 99 TYR HH H -5.068 8.027 -6.892 1.00 . A A . 99 TYR HH 1 1
7 15079 1 1 99 TYR N N 2.668 10.579 -5.975 1.00 . A A . 99 TYR N 1 1
7 15080 1 1 99 TYR O O 1.040 10.127 -8.914 1.00 . A A . 99 TYR O 1 1
7 15081 1 1 99 TYR OH O -5.060 8.914 -6.484 1.00 . A A . 99 TYR OH 1 1
7 15082 1 1 100 GLU C C 2.311 12.446 -10.411 1.00 . A A . 100 GLU C 1 1
7 15083 1 1 100 GLU CA C 1.202 12.803 -9.420 1.00 . A A . 100 GLU CA 1 1
7 15084 1 1 100 GLU CB C 1.019 14.324 -9.303 1.00 . A A . 100 GLU CB 1 1
7 15085 1 1 100 GLU CD C 2.073 16.515 -8.516 1.00 . A A . 100 GLU CD 1 1
7 15086 1 1 100 GLU CG C 2.137 14.988 -8.493 1.00 . A A . 100 GLU CG 1 1
7 15087 1 1 100 GLU H H 1.542 12.773 -7.287 1.00 . A A . 100 GLU H 1 1
7 15088 1 1 100 GLU HA H 0.294 12.372 -9.853 1.00 . A A . 100 GLU HA 1 1
7 15089 1 1 100 GLU HB2 H 0.994 14.751 -10.305 1.00 . A A . 100 GLU HB2 1 1
7 15090 1 1 100 GLU HB3 H 0.062 14.525 -8.824 1.00 . A A . 100 GLU HB3 1 1
7 15091 1 1 100 GLU HG2 H 2.034 14.674 -7.464 1.00 . A A . 100 GLU HG2 1 1
7 15092 1 1 100 GLU HG3 H 3.096 14.626 -8.843 1.00 . A A . 100 GLU HG3 1 1
7 15093 1 1 100 GLU N N 1.357 12.194 -8.104 1.00 . A A . 100 GLU N 1 1
7 15094 1 1 100 GLU O O 2.058 12.538 -11.619 1.00 . A A . 100 GLU O 1 1
7 15095 1 1 100 GLU OE1 O 1.807 17.135 -9.575 1.00 . A A . 100 GLU OE1 1 1
7 15096 1 1 100 GLU OE2 O 2.152 17.132 -7.430 1.00 . A A . 100 GLU OE2 1 1
7 15097 1 1 101 SER C C 4.613 10.159 -11.224 1.00 . A A . 101 SER C 1 1
7 15098 1 1 101 SER CA C 4.563 11.656 -10.873 1.00 . A A . 101 SER CA 1 1
7 15099 1 1 101 SER CB C 5.887 12.183 -10.311 1.00 . A A . 101 SER CB 1 1
7 15100 1 1 101 SER H H 3.663 11.941 -8.952 1.00 . A A . 101 SER H 1 1
7 15101 1 1 101 SER HA H 4.412 12.192 -11.812 1.00 . A A . 101 SER HA 1 1
7 15102 1 1 101 SER HB2 H 6.661 12.046 -11.063 1.00 . A A . 101 SER HB2 1 1
7 15103 1 1 101 SER HB3 H 5.791 13.253 -10.122 1.00 . A A . 101 SER HB3 1 1
7 15104 1 1 101 SER HG H 5.726 11.932 -8.393 1.00 . A A . 101 SER HG 1 1
7 15105 1 1 101 SER N N 3.485 12.001 -9.954 1.00 . A A . 101 SER N 1 1
7 15106 1 1 101 SER O O 5.114 9.820 -12.296 1.00 . A A . 101 SER O 1 1
7 15107 1 1 101 SER OG O 6.266 11.541 -9.108 1.00 . A A . 101 SER OG 1 1
7 15108 1 1 102 GLU C C 2.660 7.186 -10.787 1.00 . A A . 102 GLU C 1 1
7 15109 1 1 102 GLU CA C 4.060 7.815 -10.627 1.00 . A A . 102 GLU CA 1 1
7 15110 1 1 102 GLU CB C 4.804 7.157 -9.441 1.00 . A A . 102 GLU CB 1 1
7 15111 1 1 102 GLU CD C 7.327 7.089 -9.966 1.00 . A A . 102 GLU CD 1 1
7 15112 1 1 102 GLU CG C 6.214 7.695 -9.113 1.00 . A A . 102 GLU CG 1 1
7 15113 1 1 102 GLU H H 3.636 9.586 -9.527 1.00 . A A . 102 GLU H 1 1
7 15114 1 1 102 GLU HA H 4.620 7.592 -11.537 1.00 . A A . 102 GLU HA 1 1
7 15115 1 1 102 GLU HB2 H 4.188 7.301 -8.554 1.00 . A A . 102 GLU HB2 1 1
7 15116 1 1 102 GLU HB3 H 4.876 6.083 -9.610 1.00 . A A . 102 GLU HB3 1 1
7 15117 1 1 102 GLU HG2 H 6.250 8.780 -9.198 1.00 . A A . 102 GLU HG2 1 1
7 15118 1 1 102 GLU HG3 H 6.430 7.471 -8.069 1.00 . A A . 102 GLU HG3 1 1
7 15119 1 1 102 GLU N N 4.035 9.268 -10.409 1.00 . A A . 102 GLU N 1 1
7 15120 1 1 102 GLU O O 2.566 5.974 -10.982 1.00 . A A . 102 GLU O 1 1
7 15121 1 1 102 GLU OE1 O 7.524 7.518 -11.130 1.00 . A A . 102 GLU OE1 1 1
7 15122 1 1 102 GLU OE2 O 8.114 6.261 -9.456 1.00 . A A . 102 GLU OE2 1 1
7 15123 1 1 103 LYS C C -0.132 6.600 -12.004 1.00 . A A . 103 LYS C 1 1
7 15124 1 1 103 LYS CA C 0.182 7.552 -10.852 1.00 . A A . 103 LYS CA 1 1
7 15125 1 1 103 LYS CB C -0.768 8.755 -10.992 1.00 . A A . 103 LYS CB 1 1
7 15126 1 1 103 LYS CD C -1.441 10.612 -12.570 1.00 . A A . 103 LYS CD 1 1
7 15127 1 1 103 LYS CE C -2.254 11.342 -11.499 1.00 . A A . 103 LYS CE 1 1
7 15128 1 1 103 LYS CG C -0.279 9.823 -11.980 1.00 . A A . 103 LYS CG 1 1
7 15129 1 1 103 LYS H H 1.755 8.965 -10.564 1.00 . A A . 103 LYS H 1 1
7 15130 1 1 103 LYS HA H -0.075 7.054 -9.926 1.00 . A A . 103 LYS HA 1 1
7 15131 1 1 103 LYS HB2 H -1.739 8.381 -11.326 1.00 . A A . 103 LYS HB2 1 1
7 15132 1 1 103 LYS HB3 H -0.933 9.216 -10.021 1.00 . A A . 103 LYS HB3 1 1
7 15133 1 1 103 LYS HD2 H -1.023 11.334 -13.268 1.00 . A A . 103 LYS HD2 1 1
7 15134 1 1 103 LYS HD3 H -2.091 9.931 -13.120 1.00 . A A . 103 LYS HD3 1 1
7 15135 1 1 103 LYS HE2 H -2.946 10.638 -11.035 1.00 . A A . 103 LYS HE2 1 1
7 15136 1 1 103 LYS HE3 H -1.573 11.739 -10.746 1.00 . A A . 103 LYS HE3 1 1
7 15137 1 1 103 LYS HG2 H 0.401 10.503 -11.473 1.00 . A A . 103 LYS HG2 1 1
7 15138 1 1 103 LYS HG3 H 0.260 9.365 -12.805 1.00 . A A . 103 LYS HG3 1 1
7 15139 1 1 103 LYS HZ1 H -2.326 13.137 -12.464 1.00 . A A . 103 LYS HZ1 1 1
7 15140 1 1 103 LYS HZ2 H -3.571 12.132 -12.875 1.00 . A A . 103 LYS HZ2 1 1
7 15141 1 1 103 LYS HZ3 H -3.589 12.938 -11.440 1.00 . A A . 103 LYS HZ3 1 1
7 15142 1 1 103 LYS N N 1.584 7.982 -10.737 1.00 . A A . 103 LYS N 1 1
7 15143 1 1 103 LYS NZ N -2.995 12.461 -12.101 1.00 . A A . 103 LYS NZ 1 1
7 15144 1 1 103 LYS O O 0.369 6.776 -13.116 1.00 . A A . 103 LYS O 1 1
7 15145 1 1 104 ASP C C -2.712 5.235 -13.391 1.00 . A A . 104 ASP C 1 1
7 15146 1 1 104 ASP CA C -1.474 4.654 -12.713 1.00 . A A . 104 ASP CA 1 1
7 15147 1 1 104 ASP CB C -1.917 3.369 -12.013 1.00 . A A . 104 ASP CB 1 1
7 15148 1 1 104 ASP CG C -0.761 2.473 -11.605 1.00 . A A . 104 ASP CG 1 1
7 15149 1 1 104 ASP H H -1.391 5.517 -10.821 1.00 . A A . 104 ASP H 1 1
7 15150 1 1 104 ASP HA H -0.701 4.432 -13.450 1.00 . A A . 104 ASP HA 1 1
7 15151 1 1 104 ASP HB2 H -2.531 3.616 -11.149 1.00 . A A . 104 ASP HB2 1 1
7 15152 1 1 104 ASP HB3 H -2.545 2.785 -12.686 1.00 . A A . 104 ASP HB3 1 1
7 15153 1 1 104 ASP N N -1.001 5.627 -11.742 1.00 . A A . 104 ASP N 1 1
7 15154 1 1 104 ASP O O -3.328 6.183 -12.896 1.00 . A A . 104 ASP O 1 1
7 15155 1 1 104 ASP OD1 O -0.200 1.805 -12.504 1.00 . A A . 104 ASP OD1 1 1
7 15156 1 1 104 ASP OD2 O -0.556 2.300 -10.385 1.00 . A A . 104 ASP OD2 1 1
7 15157 1 1 105 GLU C C -5.600 4.965 -14.387 1.00 . A A . 105 GLU C 1 1
7 15158 1 1 105 GLU CA C -4.321 5.013 -15.240 1.00 . A A . 105 GLU CA 1 1
7 15159 1 1 105 GLU CB C -4.452 4.070 -16.450 1.00 . A A . 105 GLU CB 1 1
7 15160 1 1 105 GLU CD C -4.964 5.945 -18.119 1.00 . A A . 105 GLU CD 1 1
7 15161 1 1 105 GLU CG C -5.395 4.591 -17.541 1.00 . A A . 105 GLU CG 1 1
7 15162 1 1 105 GLU H H -2.603 3.836 -14.841 1.00 . A A . 105 GLU H 1 1
7 15163 1 1 105 GLU HA H -4.160 6.038 -15.577 1.00 . A A . 105 GLU HA 1 1
7 15164 1 1 105 GLU HB2 H -3.472 3.912 -16.897 1.00 . A A . 105 GLU HB2 1 1
7 15165 1 1 105 GLU HB3 H -4.808 3.094 -16.114 1.00 . A A . 105 GLU HB3 1 1
7 15166 1 1 105 GLU HG2 H -5.416 3.858 -18.348 1.00 . A A . 105 GLU HG2 1 1
7 15167 1 1 105 GLU HG3 H -6.405 4.671 -17.138 1.00 . A A . 105 GLU HG3 1 1
7 15168 1 1 105 GLU N N -3.148 4.603 -14.479 1.00 . A A . 105 GLU N 1 1
7 15169 1 1 105 GLU O O -6.510 5.768 -14.587 1.00 . A A . 105 GLU O 1 1
7 15170 1 1 105 GLU OE1 O -3.747 6.226 -18.231 1.00 . A A . 105 GLU OE1 1 1
7 15171 1 1 105 GLU OE2 O -5.855 6.737 -18.505 1.00 . A A . 105 GLU OE2 1 1
7 15172 1 1 106 ASP C C -6.820 4.764 -11.356 1.00 . A A . 106 ASP C 1 1
7 15173 1 1 106 ASP CA C -6.845 3.835 -12.569 1.00 . A A . 106 ASP CA 1 1
7 15174 1 1 106 ASP CB C -7.013 2.368 -12.136 1.00 . A A . 106 ASP CB 1 1
7 15175 1 1 106 ASP CG C -5.882 1.792 -11.278 1.00 . A A . 106 ASP CG 1 1
7 15176 1 1 106 ASP H H -4.899 3.393 -13.326 1.00 . A A . 106 ASP H 1 1
7 15177 1 1 106 ASP HA H -7.730 4.104 -13.145 1.00 . A A . 106 ASP HA 1 1
7 15178 1 1 106 ASP HB2 H -7.946 2.281 -11.578 1.00 . A A . 106 ASP HB2 1 1
7 15179 1 1 106 ASP HB3 H -7.122 1.755 -13.031 1.00 . A A . 106 ASP HB3 1 1
7 15180 1 1 106 ASP N N -5.686 4.014 -13.450 1.00 . A A . 106 ASP N 1 1
7 15181 1 1 106 ASP O O -7.819 4.869 -10.641 1.00 . A A . 106 ASP O 1 1
7 15182 1 1 106 ASP OD1 O -4.948 2.524 -10.879 1.00 . A A . 106 ASP OD1 1 1
7 15183 1 1 106 ASP OD2 O -5.898 0.558 -11.057 1.00 . A A . 106 ASP OD2 1 1
7 15184 1 1 107 GLY C C -5.062 5.810 -8.728 1.00 . A A . 107 GLY C 1 1
7 15185 1 1 107 GLY CA C -5.584 6.415 -10.027 1.00 . A A . 107 GLY CA 1 1
7 15186 1 1 107 GLY H H -4.924 5.348 -11.752 1.00 . A A . 107 GLY H 1 1
7 15187 1 1 107 GLY HA2 H -4.848 7.160 -10.340 1.00 . A A . 107 GLY HA2 1 1
7 15188 1 1 107 GLY HA3 H -6.532 6.916 -9.843 1.00 . A A . 107 GLY HA3 1 1
7 15189 1 1 107 GLY N N -5.719 5.479 -11.130 1.00 . A A . 107 GLY N 1 1
7 15190 1 1 107 GLY O O -5.042 6.521 -7.717 1.00 . A A . 107 GLY O 1 1
7 15191 1 1 108 PHE C C -2.625 4.100 -7.691 1.00 . A A . 108 PHE C 1 1
7 15192 1 1 108 PHE CA C -4.142 3.904 -7.501 1.00 . A A . 108 PHE CA 1 1
7 15193 1 1 108 PHE CB C -4.399 2.385 -7.443 1.00 . A A . 108 PHE CB 1 1
7 15194 1 1 108 PHE CD1 C -5.873 1.954 -5.426 1.00 . A A . 108 PHE CD1 1 1
7 15195 1 1 108 PHE CD2 C -6.647 1.235 -7.611 1.00 . A A . 108 PHE CD2 1 1
7 15196 1 1 108 PHE CE1 C -7.012 1.374 -4.838 1.00 . A A . 108 PHE CE1 1 1
7 15197 1 1 108 PHE CE2 C -7.790 0.668 -7.024 1.00 . A A . 108 PHE CE2 1 1
7 15198 1 1 108 PHE CG C -5.689 1.891 -6.819 1.00 . A A . 108 PHE CG 1 1
7 15199 1 1 108 PHE CZ C -7.980 0.739 -5.635 1.00 . A A . 108 PHE CZ 1 1
7 15200 1 1 108 PHE H H -4.762 3.957 -9.542 1.00 . A A . 108 PHE H 1 1
7 15201 1 1 108 PHE HA H -4.477 4.390 -6.584 1.00 . A A . 108 PHE HA 1 1
7 15202 1 1 108 PHE HB2 H -4.327 1.985 -8.448 1.00 . A A . 108 PHE HB2 1 1
7 15203 1 1 108 PHE HB3 H -3.589 1.922 -6.879 1.00 . A A . 108 PHE HB3 1 1
7 15204 1 1 108 PHE HD1 H -5.122 2.422 -4.806 1.00 . A A . 108 PHE HD1 1 1
7 15205 1 1 108 PHE HD2 H -6.504 1.162 -8.678 1.00 . A A . 108 PHE HD2 1 1
7 15206 1 1 108 PHE HE1 H -7.132 1.414 -3.770 1.00 . A A . 108 PHE HE1 1 1
7 15207 1 1 108 PHE HE2 H -8.529 0.206 -7.658 1.00 . A A . 108 PHE HE2 1 1
7 15208 1 1 108 PHE HZ H -8.868 0.309 -5.196 1.00 . A A . 108 PHE HZ 1 1
7 15209 1 1 108 PHE N N -4.735 4.517 -8.689 1.00 . A A . 108 PHE N 1 1
7 15210 1 1 108 PHE O O -2.163 4.419 -8.791 1.00 . A A . 108 PHE O 1 1
7 15211 1 1 109 LEU C C 0.199 2.699 -6.501 1.00 . A A . 109 LEU C 1 1
7 15212 1 1 109 LEU CA C -0.372 4.105 -6.722 1.00 . A A . 109 LEU CA 1 1
7 15213 1 1 109 LEU CB C 0.165 5.148 -5.733 1.00 . A A . 109 LEU CB 1 1
7 15214 1 1 109 LEU CD1 C 2.283 5.716 -7.049 1.00 . A A . 109 LEU CD1 1 1
7 15215 1 1 109 LEU CD2 C 2.119 6.240 -4.616 1.00 . A A . 109 LEU CD2 1 1
7 15216 1 1 109 LEU CG C 1.704 5.251 -5.709 1.00 . A A . 109 LEU CG 1 1
7 15217 1 1 109 LEU H H -2.249 3.763 -5.730 1.00 . A A . 109 LEU H 1 1
7 15218 1 1 109 LEU HA H -0.087 4.420 -7.727 1.00 . A A . 109 LEU HA 1 1
7 15219 1 1 109 LEU HB2 H -0.256 6.112 -6.004 1.00 . A A . 109 LEU HB2 1 1
7 15220 1 1 109 LEU HB3 H -0.194 4.899 -4.737 1.00 . A A . 109 LEU HB3 1 1
7 15221 1 1 109 LEU HD11 H 3.364 5.817 -6.959 1.00 . A A . 109 LEU HD11 1 1
7 15222 1 1 109 LEU HD12 H 2.089 4.983 -7.833 1.00 . A A . 109 LEU HD12 1 1
7 15223 1 1 109 LEU HD13 H 1.862 6.678 -7.344 1.00 . A A . 109 LEU HD13 1 1
7 15224 1 1 109 LEU HD21 H 1.761 7.244 -4.845 1.00 . A A . 109 LEU HD21 1 1
7 15225 1 1 109 LEU HD22 H 1.714 5.916 -3.659 1.00 . A A . 109 LEU HD22 1 1
7 15226 1 1 109 LEU HD23 H 3.205 6.256 -4.536 1.00 . A A . 109 LEU HD23 1 1
7 15227 1 1 109 LEU HG H 2.129 4.279 -5.461 1.00 . A A . 109 LEU HG 1 1
7 15228 1 1 109 LEU N N -1.833 4.008 -6.624 1.00 . A A . 109 LEU N 1 1
7 15229 1 1 109 LEU O O 0.036 2.190 -5.391 1.00 . A A . 109 LEU O 1 1
7 15230 1 1 110 TYR C C 2.780 0.804 -6.638 1.00 . A A . 110 TYR C 1 1
7 15231 1 1 110 TYR CA C 1.405 0.717 -7.310 1.00 . A A . 110 TYR CA 1 1
7 15232 1 1 110 TYR CB C 1.558 -0.028 -8.648 1.00 . A A . 110 TYR CB 1 1
7 15233 1 1 110 TYR CD1 C 0.227 -2.152 -8.142 1.00 . A A . 110 TYR CD1 1 1
7 15234 1 1 110 TYR CD2 C -0.234 -0.925 -10.183 1.00 . A A . 110 TYR CD2 1 1
7 15235 1 1 110 TYR CE1 C -0.723 -3.123 -8.517 1.00 . A A . 110 TYR CE1 1 1
7 15236 1 1 110 TYR CE2 C -1.186 -1.879 -10.561 1.00 . A A . 110 TYR CE2 1 1
7 15237 1 1 110 TYR CG C 0.473 -1.042 -8.977 1.00 . A A . 110 TYR CG 1 1
7 15238 1 1 110 TYR CZ C -1.436 -2.992 -9.731 1.00 . A A . 110 TYR CZ 1 1
7 15239 1 1 110 TYR H H 0.948 2.492 -8.398 1.00 . A A . 110 TYR H 1 1
7 15240 1 1 110 TYR HA H 0.741 0.145 -6.657 1.00 . A A . 110 TYR HA 1 1
7 15241 1 1 110 TYR HB2 H 1.642 0.709 -9.448 1.00 . A A . 110 TYR HB2 1 1
7 15242 1 1 110 TYR HB3 H 2.502 -0.578 -8.644 1.00 . A A . 110 TYR HB3 1 1
7 15243 1 1 110 TYR HD1 H 0.780 -2.281 -7.221 1.00 . A A . 110 TYR HD1 1 1
7 15244 1 1 110 TYR HD2 H -0.059 -0.082 -10.831 1.00 . A A . 110 TYR HD2 1 1
7 15245 1 1 110 TYR HE1 H -0.900 -3.976 -7.879 1.00 . A A . 110 TYR HE1 1 1
7 15246 1 1 110 TYR HE2 H -1.725 -1.699 -11.480 1.00 . A A . 110 TYR HE2 1 1
7 15247 1 1 110 TYR HH H -2.792 -3.628 -10.919 1.00 . A A . 110 TYR HH 1 1
7 15248 1 1 110 TYR N N 0.832 2.055 -7.487 1.00 . A A . 110 TYR N 1 1
7 15249 1 1 110 TYR O O 3.730 1.408 -7.146 1.00 . A A . 110 TYR O 1 1
7 15250 1 1 110 TYR OH O -2.385 -3.904 -10.077 1.00 . A A . 110 TYR OH 1 1
7 15251 1 1 111 MET C C 4.392 -1.386 -4.267 1.00 . A A . 111 MET C 1 1
7 15252 1 1 111 MET CA C 4.142 0.058 -4.719 1.00 . A A . 111 MET CA 1 1
7 15253 1 1 111 MET CB C 4.020 1.029 -3.536 1.00 . A A . 111 MET CB 1 1
7 15254 1 1 111 MET CE C 4.254 2.866 -1.117 1.00 . A A . 111 MET CE 1 1
7 15255 1 1 111 MET CG C 4.457 2.443 -3.939 1.00 . A A . 111 MET CG 1 1
7 15256 1 1 111 MET H H 2.128 -0.364 -5.122 1.00 . A A . 111 MET H 1 1
7 15257 1 1 111 MET HA H 4.981 0.397 -5.314 1.00 . A A . 111 MET HA 1 1
7 15258 1 1 111 MET HB2 H 2.993 1.050 -3.174 1.00 . A A . 111 MET HB2 1 1
7 15259 1 1 111 MET HB3 H 4.677 0.690 -2.739 1.00 . A A . 111 MET HB3 1 1
7 15260 1 1 111 MET HE1 H 4.267 3.586 -0.300 1.00 . A A . 111 MET HE1 1 1
7 15261 1 1 111 MET HE2 H 3.338 2.283 -1.053 1.00 . A A . 111 MET HE2 1 1
7 15262 1 1 111 MET HE3 H 5.111 2.200 -1.027 1.00 . A A . 111 MET HE3 1 1
7 15263 1 1 111 MET HG2 H 5.502 2.389 -4.238 1.00 . A A . 111 MET HG2 1 1
7 15264 1 1 111 MET HG3 H 3.887 2.751 -4.815 1.00 . A A . 111 MET HG3 1 1
7 15265 1 1 111 MET N N 2.929 0.118 -5.512 1.00 . A A . 111 MET N 1 1
7 15266 1 1 111 MET O O 3.464 -2.152 -4.007 1.00 . A A . 111 MET O 1 1
7 15267 1 1 111 MET SD S 4.306 3.763 -2.695 1.00 . A A . 111 MET SD 1 1
7 15268 1 1 112 VAL C C 7.219 -2.980 -2.745 1.00 . A A . 112 VAL C 1 1
7 15269 1 1 112 VAL CA C 6.047 -3.116 -3.713 1.00 . A A . 112 VAL CA 1 1
7 15270 1 1 112 VAL CB C 6.346 -4.108 -4.870 1.00 . A A . 112 VAL CB 1 1
7 15271 1 1 112 VAL CG1 C 5.060 -4.761 -5.401 1.00 . A A . 112 VAL CG1 1 1
7 15272 1 1 112 VAL CG2 C 7.108 -3.568 -6.081 1.00 . A A . 112 VAL CG2 1 1
7 15273 1 1 112 VAL H H 6.426 -1.153 -4.369 1.00 . A A . 112 VAL H 1 1
7 15274 1 1 112 VAL HA H 5.217 -3.507 -3.139 1.00 . A A . 112 VAL HA 1 1
7 15275 1 1 112 VAL HB H 6.981 -4.888 -4.458 1.00 . A A . 112 VAL HB 1 1
7 15276 1 1 112 VAL HG11 H 5.310 -5.475 -6.185 1.00 . A A . 112 VAL HG11 1 1
7 15277 1 1 112 VAL HG12 H 4.549 -5.291 -4.604 1.00 . A A . 112 VAL HG12 1 1
7 15278 1 1 112 VAL HG13 H 4.391 -4.005 -5.812 1.00 . A A . 112 VAL HG13 1 1
7 15279 1 1 112 VAL HG21 H 7.867 -2.865 -5.757 1.00 . A A . 112 VAL HG21 1 1
7 15280 1 1 112 VAL HG22 H 7.594 -4.391 -6.604 1.00 . A A . 112 VAL HG22 1 1
7 15281 1 1 112 VAL HG23 H 6.424 -3.089 -6.777 1.00 . A A . 112 VAL HG23 1 1
7 15282 1 1 112 VAL N N 5.658 -1.784 -4.160 1.00 . A A . 112 VAL N 1 1
7 15283 1 1 112 VAL O O 7.907 -1.956 -2.767 1.00 . A A . 112 VAL O 1 1
7 15284 1 1 113 TYR C C 9.217 -5.288 -0.820 1.00 . A A . 113 TYR C 1 1
7 15285 1 1 113 TYR CA C 8.516 -3.917 -0.890 1.00 . A A . 113 TYR CA 1 1
7 15286 1 1 113 TYR CB C 8.064 -3.402 0.484 1.00 . A A . 113 TYR CB 1 1
7 15287 1 1 113 TYR CD1 C 5.954 -4.732 0.793 1.00 . A A . 113 TYR CD1 1 1
7 15288 1 1 113 TYR CD2 C 7.839 -5.151 2.279 1.00 . A A . 113 TYR CD2 1 1
7 15289 1 1 113 TYR CE1 C 5.293 -5.849 1.311 1.00 . A A . 113 TYR CE1 1 1
7 15290 1 1 113 TYR CE2 C 7.155 -6.230 2.850 1.00 . A A . 113 TYR CE2 1 1
7 15291 1 1 113 TYR CG C 7.247 -4.417 1.238 1.00 . A A . 113 TYR CG 1 1
7 15292 1 1 113 TYR CZ C 5.893 -6.603 2.339 1.00 . A A . 113 TYR CZ 1 1
7 15293 1 1 113 TYR H H 6.782 -4.750 -1.876 1.00 . A A . 113 TYR H 1 1
7 15294 1 1 113 TYR HA H 9.253 -3.210 -1.270 1.00 . A A . 113 TYR HA 1 1
7 15295 1 1 113 TYR HB2 H 8.948 -3.156 1.070 1.00 . A A . 113 TYR HB2 1 1
7 15296 1 1 113 TYR HB3 H 7.489 -2.487 0.364 1.00 . A A . 113 TYR HB3 1 1
7 15297 1 1 113 TYR HD1 H 5.498 -4.176 -0.011 1.00 . A A . 113 TYR HD1 1 1
7 15298 1 1 113 TYR HD2 H 8.843 -4.930 2.605 1.00 . A A . 113 TYR HD2 1 1
7 15299 1 1 113 TYR HE1 H 4.332 -6.133 0.908 1.00 . A A . 113 TYR HE1 1 1
7 15300 1 1 113 TYR HE2 H 7.630 -6.786 3.646 1.00 . A A . 113 TYR HE2 1 1
7 15301 1 1 113 TYR HH H 5.653 -8.131 3.575 1.00 . A A . 113 TYR HH 1 1
7 15302 1 1 113 TYR N N 7.400 -3.940 -1.840 1.00 . A A . 113 TYR N 1 1
7 15303 1 1 113 TYR O O 8.570 -6.344 -0.932 1.00 . A A . 113 TYR O 1 1
7 15304 1 1 113 TYR OH O 5.244 -7.696 2.805 1.00 . A A . 113 TYR OH 1 1
7 15305 1 1 114 ALA C C 12.768 -6.095 0.138 1.00 . A A . 114 ALA C 1 1
7 15306 1 1 114 ALA CA C 11.439 -6.419 -0.565 1.00 . A A . 114 ALA CA 1 1
7 15307 1 1 114 ALA CB C 11.774 -6.891 -1.982 1.00 . A A . 114 ALA CB 1 1
7 15308 1 1 114 ALA H H 10.985 -4.329 -0.600 1.00 . A A . 114 ALA H 1 1
7 15309 1 1 114 ALA HA H 10.929 -7.225 -0.028 1.00 . A A . 114 ALA HA 1 1
7 15310 1 1 114 ALA HB1 H 12.324 -6.113 -2.511 1.00 . A A . 114 ALA HB1 1 1
7 15311 1 1 114 ALA HB2 H 12.370 -7.806 -1.954 1.00 . A A . 114 ALA HB2 1 1
7 15312 1 1 114 ALA HB3 H 10.852 -7.099 -2.500 1.00 . A A . 114 ALA HB3 1 1
7 15313 1 1 114 ALA N N 10.552 -5.250 -0.666 1.00 . A A . 114 ALA N 1 1
7 15314 1 1 114 ALA O O 13.043 -4.936 0.455 1.00 . A A . 114 ALA O 1 1
7 15315 1 1 115 SER C C 15.955 -7.083 -0.155 1.00 . A A . 115 SER C 1 1
7 15316 1 1 115 SER CA C 14.925 -6.983 0.981 1.00 . A A . 115 SER CA 1 1
7 15317 1 1 115 SER CB C 15.067 -8.098 2.041 1.00 . A A . 115 SER CB 1 1
7 15318 1 1 115 SER H H 13.313 -8.042 0.079 1.00 . A A . 115 SER H 1 1
7 15319 1 1 115 SER HA H 15.031 -6.018 1.475 1.00 . A A . 115 SER HA 1 1
7 15320 1 1 115 SER HB2 H 14.425 -7.866 2.884 1.00 . A A . 115 SER HB2 1 1
7 15321 1 1 115 SER HB3 H 14.759 -9.060 1.618 1.00 . A A . 115 SER HB3 1 1
7 15322 1 1 115 SER HG H 16.928 -8.339 1.727 1.00 . A A . 115 SER HG 1 1
7 15323 1 1 115 SER N N 13.611 -7.108 0.361 1.00 . A A . 115 SER N 1 1
7 15324 1 1 115 SER O O 16.665 -8.087 -0.279 1.00 . A A . 115 SER O 1 1
7 15325 1 1 115 SER OG O 16.388 -8.230 2.530 1.00 . A A . 115 SER OG 1 1
7 15326 1 1 116 GLN C C 16.864 -4.411 -2.555 1.00 . A A . 116 GLN C 1 1
7 15327 1 1 116 GLN CA C 17.015 -5.843 -2.048 1.00 . A A . 116 GLN CA 1 1
7 15328 1 1 116 GLN CB C 16.670 -6.838 -3.171 1.00 . A A . 116 GLN CB 1 1
7 15329 1 1 116 GLN CD C 14.867 -7.960 -4.501 1.00 . A A . 116 GLN CD 1 1
7 15330 1 1 116 GLN CG C 15.264 -6.687 -3.764 1.00 . A A . 116 GLN CG 1 1
7 15331 1 1 116 GLN H H 15.504 -5.195 -0.793 1.00 . A A . 116 GLN H 1 1
7 15332 1 1 116 GLN HA H 18.038 -6.010 -1.711 1.00 . A A . 116 GLN HA 1 1
7 15333 1 1 116 GLN HB2 H 17.383 -6.709 -3.978 1.00 . A A . 116 GLN HB2 1 1
7 15334 1 1 116 GLN HB3 H 16.784 -7.855 -2.798 1.00 . A A . 116 GLN HB3 1 1
7 15335 1 1 116 GLN HE21 H 16.230 -7.633 -5.958 1.00 . A A . 116 GLN HE21 1 1
7 15336 1 1 116 GLN HE22 H 15.266 -9.118 -6.116 1.00 . A A . 116 GLN HE22 1 1
7 15337 1 1 116 GLN HG2 H 14.550 -6.523 -2.960 1.00 . A A . 116 GLN HG2 1 1
7 15338 1 1 116 GLN HG3 H 15.225 -5.826 -4.438 1.00 . A A . 116 GLN HG3 1 1
7 15339 1 1 116 GLN N N 16.107 -5.999 -0.918 1.00 . A A . 116 GLN N 1 1
7 15340 1 1 116 GLN NE2 N 15.517 -8.279 -5.605 1.00 . A A . 116 GLN NE2 1 1
7 15341 1 1 116 GLN O O 15.764 -3.863 -2.481 1.00 . A A . 116 GLN O 1 1
7 15342 1 1 116 GLN OE1 O 13.969 -8.673 -4.068 1.00 . A A . 116 GLN OE1 1 1
7 15343 1 1 117 GLU C C 17.639 -2.449 -5.075 1.00 . A A . 117 GLU C 1 1
7 15344 1 1 117 GLU CA C 17.940 -2.450 -3.564 1.00 . A A . 117 GLU CA 1 1
7 15345 1 1 117 GLU CB C 19.305 -1.815 -3.233 1.00 . A A . 117 GLU CB 1 1
7 15346 1 1 117 GLU CD C 20.650 0.337 -2.976 1.00 . A A . 117 GLU CD 1 1
7 15347 1 1 117 GLU CG C 19.307 -0.288 -3.375 1.00 . A A . 117 GLU CG 1 1
7 15348 1 1 117 GLU H H 18.819 -4.324 -3.085 1.00 . A A . 117 GLU H 1 1
7 15349 1 1 117 GLU HA H 17.159 -1.880 -3.058 1.00 . A A . 117 GLU HA 1 1
7 15350 1 1 117 GLU HB2 H 19.564 -2.058 -2.202 1.00 . A A . 117 GLU HB2 1 1
7 15351 1 1 117 GLU HB3 H 20.073 -2.242 -3.881 1.00 . A A . 117 GLU HB3 1 1
7 15352 1 1 117 GLU HG2 H 19.098 -0.035 -4.414 1.00 . A A . 117 GLU HG2 1 1
7 15353 1 1 117 GLU HG3 H 18.513 0.141 -2.768 1.00 . A A . 117 GLU HG3 1 1
7 15354 1 1 117 GLU N N 17.947 -3.813 -3.043 1.00 . A A . 117 GLU N 1 1
7 15355 1 1 117 GLU O O 17.204 -1.433 -5.628 1.00 . A A . 117 GLU O 1 1
7 15356 1 1 117 GLU OE1 O 20.997 0.439 -1.776 1.00 . A A . 117 GLU OE1 1 1
7 15357 1 1 117 GLU OE2 O 21.375 0.785 -3.898 1.00 . A A . 117 GLU OE2 1 1
7 15358 1 1 118 THR C C 16.886 -5.178 -7.380 1.00 . A A . 118 THR C 1 1
7 15359 1 1 118 THR CA C 17.613 -3.842 -7.156 1.00 . A A . 118 THR CA 1 1
7 15360 1 1 118 THR CB C 19.006 -3.852 -7.832 1.00 . A A . 118 THR CB 1 1
7 15361 1 1 118 THR CG2 C 19.536 -2.429 -8.034 1.00 . A A . 118 THR CG2 1 1
7 15362 1 1 118 THR H H 18.168 -4.400 -5.225 1.00 . A A . 118 THR H 1 1
7 15363 1 1 118 THR HA H 17.004 -3.043 -7.582 1.00 . A A . 118 THR HA 1 1
7 15364 1 1 118 THR HB H 18.924 -4.327 -8.810 1.00 . A A . 118 THR HB 1 1
7 15365 1 1 118 THR HG1 H 20.803 -4.601 -7.528 1.00 . A A . 118 THR HG1 1 1
7 15366 1 1 118 THR HG21 H 18.836 -1.856 -8.643 1.00 . A A . 118 THR HG21 1 1
7 15367 1 1 118 THR HG22 H 19.663 -1.931 -7.073 1.00 . A A . 118 THR HG22 1 1
7 15368 1 1 118 THR HG23 H 20.499 -2.458 -8.544 1.00 . A A . 118 THR HG23 1 1
7 15369 1 1 118 THR N N 17.810 -3.601 -5.731 1.00 . A A . 118 THR N 1 1
7 15370 1 1 118 THR O O 17.020 -6.105 -6.575 1.00 . A A . 118 THR O 1 1
7 15371 1 1 118 THR OG1 O 19.956 -4.561 -7.043 1.00 . A A . 118 THR OG1 1 1
7 15372 1 1 119 PHE C C 16.105 -7.196 -9.929 1.00 . A A . 119 PHE C 1 1
7 15373 1 1 119 PHE CA C 15.339 -6.459 -8.848 1.00 . A A . 119 PHE CA 1 1
7 15374 1 1 119 PHE CB C 13.934 -6.091 -9.357 1.00 . A A . 119 PHE CB 1 1
7 15375 1 1 119 PHE CD1 C 13.026 -6.064 -6.958 1.00 . A A . 119 PHE CD1 1 1
7 15376 1 1 119 PHE CD2 C 11.641 -5.234 -8.769 1.00 . A A . 119 PHE CD2 1 1
7 15377 1 1 119 PHE CE1 C 11.972 -5.860 -6.054 1.00 . A A . 119 PHE CE1 1 1
7 15378 1 1 119 PHE CE2 C 10.584 -5.022 -7.869 1.00 . A A . 119 PHE CE2 1 1
7 15379 1 1 119 PHE CG C 12.864 -5.769 -8.326 1.00 . A A . 119 PHE CG 1 1
7 15380 1 1 119 PHE CZ C 10.749 -5.344 -6.512 1.00 . A A . 119 PHE CZ 1 1
7 15381 1 1 119 PHE H H 16.019 -4.477 -9.073 1.00 . A A . 119 PHE H 1 1
7 15382 1 1 119 PHE HA H 15.257 -7.153 -8.016 1.00 . A A . 119 PHE HA 1 1
7 15383 1 1 119 PHE HB2 H 14.017 -5.261 -10.060 1.00 . A A . 119 PHE HB2 1 1
7 15384 1 1 119 PHE HB3 H 13.558 -6.941 -9.930 1.00 . A A . 119 PHE HB3 1 1
7 15385 1 1 119 PHE HD1 H 13.949 -6.464 -6.581 1.00 . A A . 119 PHE HD1 1 1
7 15386 1 1 119 PHE HD2 H 11.505 -4.988 -9.811 1.00 . A A . 119 PHE HD2 1 1
7 15387 1 1 119 PHE HE1 H 12.108 -6.122 -5.016 1.00 . A A . 119 PHE HE1 1 1
7 15388 1 1 119 PHE HE2 H 9.651 -4.616 -8.232 1.00 . A A . 119 PHE HE2 1 1
7 15389 1 1 119 PHE HZ H 9.942 -5.194 -5.818 1.00 . A A . 119 PHE HZ 1 1
7 15390 1 1 119 PHE N N 16.088 -5.267 -8.450 1.00 . A A . 119 PHE N 1 1
7 15391 1 1 119 PHE O O 15.961 -8.432 -10.011 1.00 . A A . 119 PHE O 1 1
7 15392 2 2 1 ASN C C -11.123 -19.222 11.645 1.00 . B B . 169 ASN C 1 1
7 15393 2 2 1 ASN CA C -11.338 -20.224 10.511 1.00 . B B . 169 ASN CA 1 1
7 15394 2 2 1 ASN CB C -11.501 -21.682 10.958 1.00 . B B . 169 ASN CB 1 1
7 15395 2 2 1 ASN CG C -11.886 -22.576 9.774 1.00 . B B . 169 ASN CG 1 1
7 15396 2 2 1 ASN H1 H -10.329 -20.737 8.743 1.00 . B B . 169 ASN H1 1 1
7 15397 2 2 1 ASN HA H -12.276 -19.959 10.031 1.00 . B B . 169 ASN HA 1 1
7 15398 2 2 1 ASN HB2 H -10.576 -22.042 11.410 1.00 . B B . 169 ASN HB2 1 1
7 15399 2 2 1 ASN HB3 H -12.293 -21.734 11.708 1.00 . B B . 169 ASN HB3 1 1
7 15400 2 2 1 ASN HD21 H -12.295 -24.123 11.008 1.00 . B B . 169 ASN HD21 1 1
7 15401 2 2 1 ASN HD22 H -12.468 -24.451 9.273 1.00 . B B . 169 ASN HD22 1 1
7 15402 2 2 1 ASN N N -10.279 -20.084 9.499 1.00 . B B . 169 ASN N 1 1
7 15403 2 2 1 ASN ND2 N -12.326 -23.791 10.039 1.00 . B B . 169 ASN ND2 1 1
7 15404 2 2 1 ASN O O -11.384 -19.536 12.807 1.00 . B B . 169 ASN O 1 1
7 15405 2 2 1 ASN OD1 O -11.809 -22.184 8.606 1.00 . B B . 169 ASN OD1 1 1
7 15406 2 2 2 . C C -10.664 -15.664 11.690 1.00 . B B . 170 SEP C 1 1
7 15407 2 2 2 . CA C -10.201 -17.002 12.269 1.00 . B B . 170 SEP CA 1 1
7 15408 2 2 2 . CB C -8.690 -17.037 12.546 1.00 . B B . 170 SEP CB 1 1
7 15409 2 2 2 . H H -10.319 -17.837 10.372 1.00 . B B . 170 SEP H 1 1
7 15410 2 2 2 . HA H -10.731 -17.165 13.209 1.00 . B B . 170 SEP HA 1 1
7 15411 2 2 2 . HB2 H -8.138 -16.883 11.617 1.00 . B B . 170 SEP HB2 1 1
7 15412 2 2 2 . HB3 H -8.432 -16.233 13.233 1.00 . B B . 170 SEP HB3 1 1
7 15413 2 2 2 . N N -10.516 -18.070 11.337 1.00 . B B . 170 SEP N 1 1
7 15414 2 2 2 . O O -11.482 -14.998 12.318 1.00 . B B . 170 SEP O 1 1
7 15415 2 2 2 . O1P O -7.989 -19.467 11.025 1.00 . B B . 170 SEP O1P 1 1
7 15416 2 2 2 . O2P O -6.062 -18.748 12.430 1.00 . B B . 170 SEP O2P 1 1
7 15417 2 2 2 . O3P O -7.579 -20.568 13.204 1.00 . B B . 170 SEP O3P 1 1
7 15418 2 2 2 . OG O -8.344 -18.289 13.130 1.00 . B B . 170 SEP OG 1 1
7 15419 2 2 2 . P P -7.408 -19.355 12.380 1.00 . B B . 170 SEP P 1 1
7 15420 2 2 3 . C C -12.238 -14.091 9.423 1.00 . B B . 171 SEP C 1 1
7 15421 2 2 3 . CA C -10.740 -14.148 9.754 1.00 . B B . 171 SEP CA 1 1
7 15422 2 2 3 . CB C -9.870 -13.926 8.512 1.00 . B B . 171 SEP CB 1 1
7 15423 2 2 3 . H H -9.674 -15.952 9.931 1.00 . B B . 171 SEP H 1 1
7 15424 2 2 3 . HA H -10.517 -13.335 10.444 1.00 . B B . 171 SEP HA 1 1
7 15425 2 2 3 . HB2 H -10.320 -13.145 7.899 1.00 . B B . 171 SEP HB2 1 1
7 15426 2 2 3 . HB3 H -8.897 -13.567 8.849 1.00 . B B . 171 SEP HB3 1 1
7 15427 2 2 3 . N N -10.354 -15.383 10.421 1.00 . B B . 171 SEP N 1 1
7 15428 2 2 3 . O O -12.697 -14.739 8.470 1.00 . B B . 171 SEP O 1 1
7 15429 2 2 3 . O1P O -7.410 -14.699 7.172 1.00 . B B . 171 SEP O1P 1 1
7 15430 2 2 3 . O2P O -8.060 -16.328 8.962 1.00 . B B . 171 SEP O2P 1 1
7 15431 2 2 3 . O3P O -8.524 -16.829 6.551 1.00 . B B . 171 SEP O3P 1 1
7 15432 2 2 3 . OG O -9.701 -15.100 7.717 1.00 . B B . 171 SEP OG 1 1
7 15433 2 2 3 . P P -8.272 -15.814 7.596 1.00 . B B . 171 SEP P 1 1
7 15434 2 2 4 GLY C C -14.750 -12.091 9.063 1.00 . B B . 172 GLY C 1 1
7 15435 2 2 4 GLY CA C -14.422 -13.122 10.149 1.00 . B B . 172 GLY CA 1 1
7 15436 2 2 4 GLY H H -12.500 -12.869 10.985 1.00 . B B . 172 GLY H 1 1
7 15437 2 2 4 GLY HA2 H -14.939 -14.057 9.936 1.00 . B B . 172 GLY HA2 1 1
7 15438 2 2 4 GLY HA3 H -14.776 -12.751 11.111 1.00 . B B . 172 GLY HA3 1 1
7 15439 2 2 4 GLY N N -12.989 -13.357 10.244 1.00 . B B . 172 GLY N 1 1
7 15440 2 2 4 GLY O O -13.877 -11.659 8.294 1.00 . B B . 172 GLY O 1 1
7 15441 2 2 5 . C C -16.078 -9.265 8.304 1.00 . B B . 173 SEP C 1 1
7 15442 2 2 5 . CA C -16.526 -10.713 8.033 1.00 . B B . 173 SEP CA 1 1
7 15443 2 2 5 . CB C -18.051 -10.830 7.913 1.00 . B B . 173 SEP CB 1 1
7 15444 2 2 5 . H H -16.693 -12.068 9.652 1.00 . B B . 173 SEP H 1 1
7 15445 2 2 5 . HA H -16.128 -10.993 7.057 1.00 . B B . 173 SEP HA 1 1
7 15446 2 2 5 . HB2 H -18.528 -10.588 8.865 1.00 . B B . 173 SEP HB2 1 1
7 15447 2 2 5 . HB3 H -18.392 -10.120 7.160 1.00 . B B . 173 SEP HB3 1 1
7 15448 2 2 5 . N N -16.017 -11.676 9.002 1.00 . B B . 173 SEP N 1 1
7 15449 2 2 5 . O O -16.909 -8.390 8.570 1.00 . B B . 173 SEP O 1 1
7 15450 2 2 5 . O1P O -19.970 -11.590 5.692 1.00 . B B . 173 SEP O1P 1 1
7 15451 2 2 5 . O2P O -19.912 -13.846 6.723 1.00 . B B . 173 SEP O2P 1 1
7 15452 2 2 5 . O3P O -20.775 -11.906 8.025 1.00 . B B . 173 SEP O3P 1 1
7 15453 2 2 5 . OG O -18.436 -12.133 7.505 1.00 . B B . 173 SEP OG 1 1
7 15454 2 2 5 . P P -19.910 -12.386 6.935 1.00 . B B . 173 SEP P 1 1
7 15455 2 2 6 . C C -14.498 -6.890 7.199 1.00 . B B . 174 SEP C 1 1
7 15456 2 2 6 . CA C -14.215 -7.675 8.478 1.00 . B B . 174 SEP CA 1 1
7 15457 2 2 6 . CB C -12.689 -7.682 8.650 1.00 . B B . 174 SEP CB 1 1
7 15458 2 2 6 . H H -14.142 -9.770 8.080 1.00 . B B . 174 SEP H 1 1
7 15459 2 2 6 . HA H -14.667 -7.191 9.340 1.00 . B B . 174 SEP HA 1 1
7 15460 2 2 6 . HB2 H -12.220 -8.218 7.823 1.00 . B B . 174 SEP HB2 1 1
7 15461 2 2 6 . HB3 H -12.354 -6.644 8.614 1.00 . B B . 174 SEP HB3 1 1
7 15462 2 2 6 . N N -14.769 -9.005 8.295 1.00 . B B . 174 SEP N 1 1
7 15463 2 2 6 . O O -14.104 -7.338 6.114 1.00 . B B . 174 SEP O 1 1
7 15464 2 2 6 . O1P O -10.965 -6.431 10.830 1.00 . B B . 174 SEP O1P 1 1
7 15465 2 2 6 . O2P O -10.695 -8.778 11.605 1.00 . B B . 174 SEP O2P 1 1
7 15466 2 2 6 . O3P O -9.888 -8.129 9.351 1.00 . B B . 174 SEP O3P 1 1
7 15467 2 2 6 . OG O -12.258 -8.247 9.868 1.00 . B B . 174 SEP OG 1 1
7 15468 2 2 6 . P P -10.821 -7.854 10.467 1.00 . B B . 174 SEP P 1 1
7 15469 2 2 7 GLU C C -14.426 -4.027 6.093 1.00 . B B . 175 GLU C 1 1
7 15470 2 2 7 GLU CA C -15.609 -5.007 6.106 1.00 . B B . 175 GLU CA 1 1
7 15471 2 2 7 GLU CB C -16.969 -4.308 6.258 1.00 . B B . 175 GLU CB 1 1
7 15472 2 2 7 GLU CD C -18.134 -2.196 5.424 1.00 . B B . 175 GLU CD 1 1
7 15473 2 2 7 GLU CG C -17.257 -3.391 5.057 1.00 . B B . 175 GLU CG 1 1
7 15474 2 2 7 GLU H H -15.638 -5.507 8.164 1.00 . B B . 175 GLU H 1 1
7 15475 2 2 7 GLU HA H -15.620 -5.601 5.193 1.00 . B B . 175 GLU HA 1 1
7 15476 2 2 7 GLU HB2 H -17.763 -5.051 6.324 1.00 . B B . 175 GLU HB2 1 1
7 15477 2 2 7 GLU HB3 H -16.964 -3.737 7.187 1.00 . B B . 175 GLU HB3 1 1
7 15478 2 2 7 GLU HG2 H -16.331 -2.987 4.659 1.00 . B B . 175 GLU HG2 1 1
7 15479 2 2 7 GLU HG3 H -17.713 -3.980 4.258 1.00 . B B . 175 GLU HG3 1 1
7 15480 2 2 7 GLU N N -15.324 -5.850 7.262 1.00 . B B . 175 GLU N 1 1
7 15481 2 2 7 GLU O O -14.537 -2.891 6.549 1.00 . B B . 175 GLU O 1 1
7 15482 2 2 7 GLU OE1 O -17.748 -1.403 6.312 1.00 . B B . 175 GLU OE1 1 1
7 15483 2 2 7 GLU OE2 O -19.170 -1.979 4.754 1.00 . B B . 175 GLU OE2 1 1
7 15484 2 2 8 ASP C C -11.197 -4.058 4.498 1.00 . B B . 176 ASP C 1 1
7 15485 2 2 8 ASP CA C -12.056 -3.663 5.683 1.00 . B B . 176 ASP CA 1 1
7 15486 2 2 8 ASP CB C -11.271 -3.827 6.996 1.00 . B B . 176 ASP CB 1 1
7 15487 2 2 8 ASP CG C -11.281 -2.571 7.862 1.00 . B B . 176 ASP CG 1 1
7 15488 2 2 8 ASP H H -13.139 -5.434 5.335 1.00 . B B . 176 ASP H 1 1
7 15489 2 2 8 ASP HA H -12.353 -2.618 5.569 1.00 . B B . 176 ASP HA 1 1
7 15490 2 2 8 ASP HB2 H -11.666 -4.667 7.572 1.00 . B B . 176 ASP HB2 1 1
7 15491 2 2 8 ASP HB3 H -10.232 -4.062 6.773 1.00 . B B . 176 ASP HB3 1 1
7 15492 2 2 8 ASP N N -13.243 -4.499 5.713 1.00 . B B . 176 ASP N 1 1
7 15493 2 2 8 ASP O O -11.002 -5.249 4.239 1.00 . B B . 176 ASP O 1 1
7 15494 2 2 8 ASP OD1 O -10.968 -1.462 7.361 1.00 . B B . 176 ASP OD1 1 1
7 15495 2 2 8 ASP OD2 O -11.457 -2.718 9.094 1.00 . B B . 176 ASP OD2 1 1
7 15496 2 2 9 . C C -8.651 -2.202 2.789 1.00 . B B . 177 SEP C 1 1
7 15497 2 2 9 . CA C -9.784 -3.209 2.659 1.00 . B B . 177 SEP CA 1 1
7 15498 2 2 9 . CB C -10.506 -2.973 1.330 1.00 . B B . 177 SEP CB 1 1
7 15499 2 2 9 . H H -10.881 -2.112 4.090 1.00 . B B . 177 SEP H 1 1
7 15500 2 2 9 . HA H -9.361 -4.214 2.653 1.00 . B B . 177 SEP HA 1 1
7 15501 2 2 9 . HB2 H -10.887 -1.950 1.283 1.00 . B B . 177 SEP HB2 1 1
7 15502 2 2 9 . HB3 H -9.765 -3.088 0.546 1.00 . B B . 177 SEP HB3 1 1
7 15503 2 2 9 . N N -10.658 -3.059 3.806 1.00 . B B . 177 SEP N 1 1
7 15504 2 2 9 . O O -7.484 -2.595 2.846 1.00 . B B . 177 SEP O 1 1
7 15505 2 2 9 . O1P O -12.420 -2.648 -0.793 1.00 . B B . 177 SEP O1P 1 1
7 15506 2 2 9 . O2P O -11.047 -4.659 -1.158 1.00 . B B . 177 SEP O2P 1 1
7 15507 2 2 9 . O3P O -13.348 -4.887 -0.206 1.00 . B B . 177 SEP O3P 1 1
7 15508 2 2 9 . OG O -11.543 -3.899 1.082 1.00 . B B . 177 SEP OG 1 1
7 15509 2 2 9 . P P -12.153 -4.039 -0.390 1.00 . B B . 177 SEP P 1 1
7 15510 2 2 10 PHE C C -7.580 0.361 4.450 1.00 . B B . 178 PHE C 1 1
7 15511 2 2 10 PHE CA C -7.992 0.149 3.001 1.00 . B B . 178 PHE CA 1 1
7 15512 2 2 10 PHE CB C -8.595 1.458 2.473 1.00 . B B . 178 PHE CB 1 1
7 15513 2 2 10 PHE CD1 C -10.052 0.978 0.451 1.00 . B B . 178 PHE CD1 1 1
7 15514 2 2 10 PHE CD2 C -7.893 2.061 0.123 1.00 . B B . 178 PHE CD2 1 1
7 15515 2 2 10 PHE CE1 C -10.287 1.017 -0.933 1.00 . B B . 178 PHE CE1 1 1
7 15516 2 2 10 PHE CE2 C -8.129 2.093 -1.259 1.00 . B B . 178 PHE CE2 1 1
7 15517 2 2 10 PHE CG C -8.849 1.486 0.981 1.00 . B B . 178 PHE CG 1 1
7 15518 2 2 10 PHE CZ C -9.321 1.566 -1.791 1.00 . B B . 178 PHE CZ 1 1
7 15519 2 2 10 PHE H H -9.957 -0.644 2.850 1.00 . B B . 178 PHE H 1 1
7 15520 2 2 10 PHE HA H -7.118 -0.113 2.411 1.00 . B B . 178 PHE HA 1 1
7 15521 2 2 10 PHE HB2 H -9.527 1.671 3.002 1.00 . B B . 178 PHE HB2 1 1
7 15522 2 2 10 PHE HB3 H -7.902 2.261 2.719 1.00 . B B . 178 PHE HB3 1 1
7 15523 2 2 10 PHE HD1 H -10.826 0.592 1.099 1.00 . B B . 178 PHE HD1 1 1
7 15524 2 2 10 PHE HD2 H -6.979 2.485 0.515 1.00 . B B . 178 PHE HD2 1 1
7 15525 2 2 10 PHE HE1 H -11.236 0.672 -1.320 1.00 . B B . 178 PHE HE1 1 1
7 15526 2 2 10 PHE HE2 H -7.403 2.571 -1.899 1.00 . B B . 178 PHE HE2 1 1
7 15527 2 2 10 PHE HZ H -9.525 1.638 -2.851 1.00 . B B . 178 PHE HZ 1 1
7 15528 2 2 10 PHE N N -8.979 -0.914 2.894 1.00 . B B . 178 PHE N 1 1
7 15529 2 2 10 PHE O O -8.453 0.463 5.312 1.00 . B B . 178 PHE O 1 1
7 15530 2 2 11 VAL C C -4.943 1.977 6.040 1.00 . B B . 179 VAL C 1 1
7 15531 2 2 11 VAL CA C -5.740 0.672 6.054 1.00 . B B . 179 VAL CA 1 1
7 15532 2 2 11 VAL CB C -5.029 -0.577 6.610 1.00 . B B . 179 VAL CB 1 1
7 15533 2 2 11 VAL CG1 C -3.607 -0.788 6.089 1.00 . B B . 179 VAL CG1 1 1
7 15534 2 2 11 VAL CG2 C -4.987 -0.543 8.144 1.00 . B B . 179 VAL CG2 1 1
7 15535 2 2 11 VAL H H -5.600 0.340 3.963 1.00 . B B . 179 VAL H 1 1
7 15536 2 2 11 VAL HA H -6.592 0.830 6.709 1.00 . B B . 179 VAL HA 1 1
7 15537 2 2 11 VAL HB H -5.626 -1.439 6.317 1.00 . B B . 179 VAL HB 1 1
7 15538 2 2 11 VAL HG11 H -3.191 -1.716 6.479 1.00 . B B . 179 VAL HG11 1 1
7 15539 2 2 11 VAL HG12 H -3.620 -0.839 4.999 1.00 . B B . 179 VAL HG12 1 1
7 15540 2 2 11 VAL HG13 H -2.965 0.034 6.405 1.00 . B B . 179 VAL HG13 1 1
7 15541 2 2 11 VAL HG21 H -4.393 0.306 8.479 1.00 . B B . 179 VAL HG21 1 1
7 15542 2 2 11 VAL HG22 H -5.994 -0.434 8.547 1.00 . B B . 179 VAL HG22 1 1
7 15543 2 2 11 VAL HG23 H -4.563 -1.466 8.532 1.00 . B B . 179 VAL HG23 1 1
7 15544 2 2 11 VAL N N -6.272 0.442 4.716 1.00 . B B . 179 VAL N 1 1
7 15545 2 2 11 VAL O O -3.985 2.157 5.283 1.00 . B B . 179 VAL O 1 1
7 15546 2 2 12 GLU C C -3.545 4.200 7.794 1.00 . B B . 180 GLU C 1 1
7 15547 2 2 12 GLU CA C -4.789 4.260 6.910 1.00 . B B . 180 GLU CA 1 1
7 15548 2 2 12 GLU CB C -5.814 5.297 7.393 1.00 . B B . 180 GLU CB 1 1
7 15549 2 2 12 GLU CD C -7.600 5.553 9.186 1.00 . B B . 180 GLU CD 1 1
7 15550 2 2 12 GLU CG C -6.156 5.154 8.883 1.00 . B B . 180 GLU CG 1 1
7 15551 2 2 12 GLU H H -6.213 2.762 7.400 1.00 . B B . 180 GLU H 1 1
7 15552 2 2 12 GLU HA H -4.449 4.542 5.919 1.00 . B B . 180 GLU HA 1 1
7 15553 2 2 12 GLU HB2 H -5.421 6.297 7.215 1.00 . B B . 180 GLU HB2 1 1
7 15554 2 2 12 GLU HB3 H -6.717 5.187 6.790 1.00 . B B . 180 GLU HB3 1 1
7 15555 2 2 12 GLU HG2 H -6.048 4.117 9.192 1.00 . B B . 180 GLU HG2 1 1
7 15556 2 2 12 GLU HG3 H -5.451 5.747 9.466 1.00 . B B . 180 GLU HG3 1 1
7 15557 2 2 12 GLU N N -5.419 2.954 6.796 1.00 . B B . 180 GLU N 1 1
7 15558 2 2 12 GLU O O -3.420 3.308 8.648 1.00 . B B . 180 GLU O 1 1
7 15559 2 2 12 GLU OE1 O -8.483 4.675 9.011 1.00 . B B . 180 GLU OE1 1 1
7 15560 2 2 12 GLU OE2 O -7.847 6.692 9.654 1.00 . B B . 180 GLU OE2 1 1
7 15561 2 2 13 ILE C C -1.874 5.682 9.843 1.00 . B B . 181 ILE C 1 1
7 15562 2 2 13 ILE CA C -1.437 5.158 8.466 1.00 . B B . 181 ILE CA 1 1
7 15563 2 2 13 ILE CB C -0.382 6.085 7.843 1.00 . B B . 181 ILE CB 1 1
7 15564 2 2 13 ILE CD1 C 1.199 6.357 5.946 1.00 . B B . 181 ILE CD1 1 1
7 15565 2 2 13 ILE CG1 C 0.217 5.402 6.603 1.00 . B B . 181 ILE CG1 1 1
7 15566 2 2 13 ILE CG2 C 0.751 6.458 8.810 1.00 . B B . 181 ILE CG2 1 1
7 15567 2 2 13 ILE H H -2.747 5.870 6.880 1.00 . B B . 181 ILE H 1 1
7 15568 2 2 13 ILE HA H -1.039 4.147 8.583 1.00 . B B . 181 ILE HA 1 1
7 15569 2 2 13 ILE HB H -0.864 7.013 7.530 1.00 . B B . 181 ILE HB 1 1
7 15570 2 2 13 ILE HD11 H 2.100 6.474 6.544 1.00 . B B . 181 ILE HD11 1 1
7 15571 2 2 13 ILE HD12 H 1.501 5.968 4.987 1.00 . B B . 181 ILE HD12 1 1
7 15572 2 2 13 ILE HD13 H 0.705 7.322 5.832 1.00 . B B . 181 ILE HD13 1 1
7 15573 2 2 13 ILE HG12 H 0.730 4.479 6.877 1.00 . B B . 181 ILE HG12 1 1
7 15574 2 2 13 ILE HG13 H -0.574 5.171 5.890 1.00 . B B . 181 ILE HG13 1 1
7 15575 2 2 13 ILE HG21 H 1.325 7.284 8.396 1.00 . B B . 181 ILE HG21 1 1
7 15576 2 2 13 ILE HG22 H 0.384 6.822 9.765 1.00 . B B . 181 ILE HG22 1 1
7 15577 2 2 13 ILE HG23 H 1.421 5.611 8.936 1.00 . B B . 181 ILE HG23 1 1
7 15578 2 2 13 ILE N N -2.627 5.154 7.615 1.00 . B B . 181 ILE N 1 1
7 15579 2 2 13 ILE O O -2.667 6.616 9.960 1.00 . B B . 181 ILE O 1 1
7 15580 2 2 14 ARG C C -0.860 6.564 12.744 1.00 . B B . 182 ARG C 1 1
7 15581 2 2 14 ARG CA C -1.625 5.328 12.294 1.00 . B B . 182 ARG CA 1 1
7 15582 2 2 14 ARG CB C -1.231 4.125 13.157 1.00 . B B . 182 ARG CB 1 1
7 15583 2 2 14 ARG CD C -1.518 1.673 13.607 1.00 . B B . 182 ARG CD 1 1
7 15584 2 2 14 ARG CG C -1.952 2.838 12.728 1.00 . B B . 182 ARG CG 1 1
7 15585 2 2 14 ARG CZ C -1.275 1.614 16.114 1.00 . B B . 182 ARG CZ 1 1
7 15586 2 2 14 ARG H H -0.707 4.286 10.703 1.00 . B B . 182 ARG H 1 1
7 15587 2 2 14 ARG HA H -2.694 5.510 12.409 1.00 . B B . 182 ARG HA 1 1
7 15588 2 2 14 ARG HB2 H -0.154 3.964 13.086 1.00 . B B . 182 ARG HB2 1 1
7 15589 2 2 14 ARG HB3 H -1.472 4.360 14.196 1.00 . B B . 182 ARG HB3 1 1
7 15590 2 2 14 ARG HD2 H -1.964 0.758 13.220 1.00 . B B . 182 ARG HD2 1 1
7 15591 2 2 14 ARG HD3 H -0.435 1.607 13.538 1.00 . B B . 182 ARG HD3 1 1
7 15592 2 2 14 ARG HE H -2.850 2.353 15.079 1.00 . B B . 182 ARG HE 1 1
7 15593 2 2 14 ARG HG2 H -3.030 2.969 12.790 1.00 . B B . 182 ARG HG2 1 1
7 15594 2 2 14 ARG HG3 H -1.689 2.597 11.700 1.00 . B B . 182 ARG HG3 1 1
7 15595 2 2 14 ARG HH11 H 0.290 0.710 15.161 1.00 . B B . 182 ARG HH11 1 1
7 15596 2 2 14 ARG HH12 H 0.433 0.757 16.880 1.00 . B B . 182 ARG HH12 1 1
7 15597 2 2 14 ARG HH21 H -2.675 2.497 17.302 1.00 . B B . 182 ARG HH21 1 1
7 15598 2 2 14 ARG HH22 H -1.414 1.736 18.179 1.00 . B B . 182 ARG HH22 1 1
7 15599 2 2 14 ARG N N -1.354 5.035 10.890 1.00 . B B . 182 ARG N 1 1
7 15600 2 2 14 ARG NE N -1.949 1.884 14.996 1.00 . B B . 182 ARG NE 1 1
7 15601 2 2 14 ARG NH1 N -0.102 0.988 16.058 1.00 . B B . 182 ARG NH1 1 1
7 15602 2 2 14 ARG NH2 N -1.800 1.992 17.276 1.00 . B B . 182 ARG NH2 1 1
7 15603 2 2 14 ARG O O 0.362 6.497 12.891 1.00 . B B . 182 ARG O 1 1
7 15604 2 2 15 MET C C -2.035 9.824 14.057 1.00 . B B . 183 MET C 1 1
7 15605 2 2 15 MET CA C -0.974 8.943 13.383 1.00 . B B . 183 MET CA 1 1
7 15606 2 2 15 MET CB C -0.383 9.655 12.150 1.00 . B B . 183 MET CB 1 1
7 15607 2 2 15 MET CE C -2.583 11.691 9.463 1.00 . B B . 183 MET CE 1 1
7 15608 2 2 15 MET CG C -1.438 9.799 11.047 1.00 . B B . 183 MET CG 1 1
7 15609 2 2 15 MET H H -2.563 7.652 12.824 1.00 . B B . 183 MET H 1 1
7 15610 2 2 15 MET HA H -0.174 8.746 14.100 1.00 . B B . 183 MET HA 1 1
7 15611 2 2 15 MET HB2 H -0.023 10.641 12.438 1.00 . B B . 183 MET HB2 1 1
7 15612 2 2 15 MET HB3 H 0.465 9.089 11.762 1.00 . B B . 183 MET HB3 1 1
7 15613 2 2 15 MET HE1 H -3.372 10.951 9.333 1.00 . B B . 183 MET HE1 1 1
7 15614 2 2 15 MET HE2 H -2.799 12.291 10.347 1.00 . B B . 183 MET HE2 1 1
7 15615 2 2 15 MET HE3 H -2.555 12.338 8.590 1.00 . B B . 183 MET HE3 1 1
7 15616 2 2 15 MET HG2 H -1.646 8.809 10.646 1.00 . B B . 183 MET HG2 1 1
7 15617 2 2 15 MET HG3 H -2.353 10.192 11.491 1.00 . B B . 183 MET HG3 1 1
7 15618 2 2 15 MET N N -1.558 7.672 12.961 1.00 . B B . 183 MET N 1 1
7 15619 2 2 15 MET O O -3.229 9.502 14.027 1.00 . B B . 183 MET O 1 1
7 15620 2 2 15 MET SD S -0.985 10.867 9.667 1.00 . B B . 183 MET SD 1 1
7 15621 2 2 16 ALA C C -3.134 12.787 14.365 1.00 . B B . 184 ALA C 1 1
7 15622 2 2 16 ALA CA C -2.401 11.895 15.376 1.00 . B B . 184 ALA CA 1 1
7 15623 2 2 16 ALA CB C -1.496 12.755 16.271 1.00 . B B . 184 ALA CB 1 1
7 15624 2 2 16 ALA H H -0.591 11.101 14.654 1.00 . B B . 184 ALA H 1 1
7 15625 2 2 16 ALA HA H -3.136 11.382 15.994 1.00 . B B . 184 ALA HA 1 1
7 15626 2 2 16 ALA HB1 H -0.688 13.192 15.688 1.00 . B B . 184 ALA HB1 1 1
7 15627 2 2 16 ALA HB2 H -2.064 13.566 16.724 1.00 . B B . 184 ALA HB2 1 1
7 15628 2 2 16 ALA HB3 H -1.087 12.154 17.077 1.00 . B B . 184 ALA HB3 1 1
7 15629 2 2 16 ALA N N -1.579 10.910 14.686 1.00 . B B . 184 ALA N 1 1
7 15630 2 2 16 ALA O O -2.959 12.648 13.150 1.00 . B B . 184 ALA O 1 1
7 15631 2 2 17 GLU C C -4.534 16.004 14.895 1.00 . B B . 185 GLU C 1 1
7 15632 2 2 17 GLU CA C -4.768 14.678 14.182 1.00 . B B . 185 GLU CA 1 1
7 15633 2 2 17 GLU CB C -6.260 14.279 14.175 1.00 . B B . 185 GLU CB 1 1
7 15634 2 2 17 GLU CD C -8.355 14.015 15.640 1.00 . B B . 185 GLU CD 1 1
7 15635 2 2 17 GLU CG C -7.015 14.714 15.444 1.00 . B B . 185 GLU CG 1 1
7 15636 2 2 17 GLU H H -4.026 13.731 15.888 1.00 . B B . 185 GLU H 1 1
7 15637 2 2 17 GLU HA H -4.416 14.760 13.152 1.00 . B B . 185 GLU HA 1 1
7 15638 2 2 17 GLU HB2 H -6.744 14.756 13.325 1.00 . B B . 185 GLU HB2 1 1
7 15639 2 2 17 GLU HB3 H -6.339 13.198 14.048 1.00 . B B . 185 GLU HB3 1 1
7 15640 2 2 17 GLU HG2 H -6.412 14.484 16.318 1.00 . B B . 185 GLU HG2 1 1
7 15641 2 2 17 GLU HG3 H -7.175 15.794 15.425 1.00 . B B . 185 GLU HG3 1 1
7 15642 2 2 17 GLU N N -3.962 13.685 14.882 1.00 . B B . 185 GLU N 1 1
7 15643 2 2 17 GLU O O -4.622 17.059 14.240 1.00 . B B . 185 GLU O 1 1
7 15644 2 2 17 GLU OE1 O -8.351 12.810 15.964 1.00 . B B . 185 GLU OE1 1 1
7 15645 2 2 17 GLU OE2 O -9.408 14.702 15.620 1.00 . B B . 185 GLU OE2 1 1
8 15646 1 1 1 GLY C C -9.152 -25.629 -5.561 1.00 . A A . 1 GLY C 1 1
8 15647 1 1 1 GLY CA C -9.189 -26.997 -6.211 1.00 . A A . 1 GLY CA 1 1
8 15648 1 1 1 GLY H1 H -10.364 -28.722 -6.010 1.00 . A A . 1 GLY H1 1 1
8 15649 1 1 1 GLY HA2 H -8.252 -27.519 -6.016 1.00 . A A . 1 GLY HA2 1 1
8 15650 1 1 1 GLY HA3 H -9.326 -26.872 -7.284 1.00 . A A . 1 GLY HA3 1 1
8 15651 1 1 1 GLY N N -10.303 -27.785 -5.668 1.00 . A A . 1 GLY N 1 1
8 15652 1 1 1 GLY O O -10.188 -25.133 -5.108 1.00 . A A . 1 GLY O 1 1
8 15653 1 1 2 ALA C C -6.815 -22.877 -5.744 1.00 . A A . 2 ALA C 1 1
8 15654 1 1 2 ALA CA C -7.778 -23.703 -4.891 1.00 . A A . 2 ALA CA 1 1
8 15655 1 1 2 ALA CB C -7.256 -23.879 -3.465 1.00 . A A . 2 ALA CB 1 1
8 15656 1 1 2 ALA H H -7.134 -25.437 -5.874 1.00 . A A . 2 ALA H 1 1
8 15657 1 1 2 ALA HA H -8.733 -23.178 -4.848 1.00 . A A . 2 ALA HA 1 1
8 15658 1 1 2 ALA HB1 H -6.256 -24.316 -3.487 1.00 . A A . 2 ALA HB1 1 1
8 15659 1 1 2 ALA HB2 H -7.216 -22.912 -2.971 1.00 . A A . 2 ALA HB2 1 1
8 15660 1 1 2 ALA HB3 H -7.926 -24.528 -2.899 1.00 . A A . 2 ALA HB3 1 1
8 15661 1 1 2 ALA N N -7.970 -25.017 -5.489 1.00 . A A . 2 ALA N 1 1
8 15662 1 1 2 ALA O O -6.164 -23.409 -6.644 1.00 . A A . 2 ALA O 1 1
8 15663 1 1 3 MET C C -5.823 -19.362 -5.259 1.00 . A A . 3 MET C 1 1
8 15664 1 1 3 MET CA C -5.898 -20.601 -6.163 1.00 . A A . 3 MET CA 1 1
8 15665 1 1 3 MET CB C -6.574 -20.287 -7.515 1.00 . A A . 3 MET CB 1 1
8 15666 1 1 3 MET CE C -5.973 -20.833 -10.837 1.00 . A A . 3 MET CE 1 1
8 15667 1 1 3 MET CG C -5.753 -19.411 -8.464 1.00 . A A . 3 MET CG 1 1
8 15668 1 1 3 MET H H -7.296 -21.197 -4.720 1.00 . A A . 3 MET H 1 1
8 15669 1 1 3 MET HA H -4.904 -21.019 -6.325 1.00 . A A . 3 MET HA 1 1
8 15670 1 1 3 MET HB2 H -6.774 -21.227 -8.030 1.00 . A A . 3 MET HB2 1 1
8 15671 1 1 3 MET HB3 H -7.532 -19.799 -7.334 1.00 . A A . 3 MET HB3 1 1
8 15672 1 1 3 MET HE1 H -6.395 -21.647 -10.250 1.00 . A A . 3 MET HE1 1 1
8 15673 1 1 3 MET HE2 H -6.333 -20.905 -11.862 1.00 . A A . 3 MET HE2 1 1
8 15674 1 1 3 MET HE3 H -4.886 -20.912 -10.836 1.00 . A A . 3 MET HE3 1 1
8 15675 1 1 3 MET HG2 H -5.662 -18.414 -8.032 1.00 . A A . 3 MET HG2 1 1
8 15676 1 1 3 MET HG3 H -4.756 -19.839 -8.562 1.00 . A A . 3 MET HG3 1 1
8 15677 1 1 3 MET N N -6.740 -21.576 -5.475 1.00 . A A . 3 MET N 1 1
8 15678 1 1 3 MET O O -6.625 -19.255 -4.324 1.00 . A A . 3 MET O 1 1
8 15679 1 1 3 MET SD S -6.462 -19.242 -10.126 1.00 . A A . 3 MET SD 1 1
8 15680 1 1 4 GLY C C -5.073 -16.073 -5.626 1.00 . A A . 4 GLY C 1 1
8 15681 1 1 4 GLY CA C -4.774 -17.218 -4.672 1.00 . A A . 4 GLY CA 1 1
8 15682 1 1 4 GLY H H -4.222 -18.529 -6.234 1.00 . A A . 4 GLY H 1 1
8 15683 1 1 4 GLY HA2 H -5.464 -17.205 -3.828 1.00 . A A . 4 GLY HA2 1 1
8 15684 1 1 4 GLY HA3 H -3.755 -17.114 -4.300 1.00 . A A . 4 GLY HA3 1 1
8 15685 1 1 4 GLY N N -4.880 -18.441 -5.463 1.00 . A A . 4 GLY N 1 1
8 15686 1 1 4 GLY O O -4.174 -15.633 -6.336 1.00 . A A . 4 GLY O 1 1
8 15687 1 1 5 LYS C C -6.394 -13.169 -5.834 1.00 . A A . 5 LYS C 1 1
8 15688 1 1 5 LYS CA C -6.707 -14.486 -6.536 1.00 . A A . 5 LYS CA 1 1
8 15689 1 1 5 LYS CB C -8.195 -14.591 -6.930 1.00 . A A . 5 LYS CB 1 1
8 15690 1 1 5 LYS CD C -8.050 -16.387 -8.826 1.00 . A A . 5 LYS CD 1 1
8 15691 1 1 5 LYS CE C -8.855 -15.855 -10.020 1.00 . A A . 5 LYS CE 1 1
8 15692 1 1 5 LYS CG C -8.639 -15.962 -7.475 1.00 . A A . 5 LYS CG 1 1
8 15693 1 1 5 LYS H H -7.012 -15.983 -5.029 1.00 . A A . 5 LYS H 1 1
8 15694 1 1 5 LYS HA H -6.103 -14.555 -7.445 1.00 . A A . 5 LYS HA 1 1
8 15695 1 1 5 LYS HB2 H -8.796 -14.380 -6.048 1.00 . A A . 5 LYS HB2 1 1
8 15696 1 1 5 LYS HB3 H -8.427 -13.829 -7.671 1.00 . A A . 5 LYS HB3 1 1
8 15697 1 1 5 LYS HD2 H -7.005 -16.084 -8.896 1.00 . A A . 5 LYS HD2 1 1
8 15698 1 1 5 LYS HD3 H -8.097 -17.472 -8.858 1.00 . A A . 5 LYS HD3 1 1
8 15699 1 1 5 LYS HE2 H -9.857 -16.286 -10.004 1.00 . A A . 5 LYS HE2 1 1
8 15700 1 1 5 LYS HE3 H -8.945 -14.772 -9.930 1.00 . A A . 5 LYS HE3 1 1
8 15701 1 1 5 LYS HG2 H -8.362 -16.722 -6.751 1.00 . A A . 5 LYS HG2 1 1
8 15702 1 1 5 LYS HG3 H -9.726 -15.973 -7.547 1.00 . A A . 5 LYS HG3 1 1
8 15703 1 1 5 LYS HZ1 H -7.395 -15.550 -11.427 1.00 . A A . 5 LYS HZ1 1 1
8 15704 1 1 5 LYS HZ2 H -7.929 -17.115 -11.412 1.00 . A A . 5 LYS HZ2 1 1
8 15705 1 1 5 LYS HZ3 H -8.843 -15.920 -12.083 1.00 . A A . 5 LYS HZ3 1 1
8 15706 1 1 5 LYS N N -6.315 -15.576 -5.642 1.00 . A A . 5 LYS N 1 1
8 15707 1 1 5 LYS NZ N -8.211 -16.152 -11.317 1.00 . A A . 5 LYS NZ 1 1
8 15708 1 1 5 LYS O O -6.932 -12.910 -4.752 1.00 . A A . 5 LYS O 1 1
8 15709 1 1 6 THR C C -6.287 -10.062 -5.788 1.00 . A A . 6 THR C 1 1
8 15710 1 1 6 THR CA C -5.107 -11.038 -5.948 1.00 . A A . 6 THR CA 1 1
8 15711 1 1 6 THR CB C -4.129 -10.500 -7.018 1.00 . A A . 6 THR CB 1 1
8 15712 1 1 6 THR CG2 C -3.172 -9.407 -6.557 1.00 . A A . 6 THR CG2 1 1
8 15713 1 1 6 THR H H -5.142 -12.624 -7.318 1.00 . A A . 6 THR H 1 1
8 15714 1 1 6 THR HA H -4.594 -11.164 -4.993 1.00 . A A . 6 THR HA 1 1
8 15715 1 1 6 THR HB H -4.719 -10.115 -7.852 1.00 . A A . 6 THR HB 1 1
8 15716 1 1 6 THR HG1 H -2.993 -11.248 -8.385 1.00 . A A . 6 THR HG1 1 1
8 15717 1 1 6 THR HG21 H -3.706 -8.572 -6.118 1.00 . A A . 6 THR HG21 1 1
8 15718 1 1 6 THR HG22 H -2.470 -9.816 -5.834 1.00 . A A . 6 THR HG22 1 1
8 15719 1 1 6 THR HG23 H -2.611 -9.029 -7.411 1.00 . A A . 6 THR HG23 1 1
8 15720 1 1 6 THR N N -5.551 -12.343 -6.437 1.00 . A A . 6 THR N 1 1
8 15721 1 1 6 THR O O -7.354 -10.270 -6.374 1.00 . A A . 6 THR O 1 1
8 15722 1 1 6 THR OG1 O -3.316 -11.545 -7.508 1.00 . A A . 6 THR OG1 1 1
8 15723 1 1 7 PHE C C -7.597 -7.419 -6.272 1.00 . A A . 7 PHE C 1 1
8 15724 1 1 7 PHE CA C -7.097 -7.893 -4.888 1.00 . A A . 7 PHE CA 1 1
8 15725 1 1 7 PHE CB C -6.517 -6.731 -4.051 1.00 . A A . 7 PHE CB 1 1
8 15726 1 1 7 PHE CD1 C -4.233 -6.097 -4.957 1.00 . A A . 7 PHE CD1 1 1
8 15727 1 1 7 PHE CD2 C -6.129 -4.656 -5.446 1.00 . A A . 7 PHE CD2 1 1
8 15728 1 1 7 PHE CE1 C -3.415 -5.303 -5.773 1.00 . A A . 7 PHE CE1 1 1
8 15729 1 1 7 PHE CE2 C -5.309 -3.859 -6.259 1.00 . A A . 7 PHE CE2 1 1
8 15730 1 1 7 PHE CG C -5.599 -5.795 -4.813 1.00 . A A . 7 PHE CG 1 1
8 15731 1 1 7 PHE CZ C -3.956 -4.191 -6.435 1.00 . A A . 7 PHE CZ 1 1
8 15732 1 1 7 PHE H H -5.194 -8.809 -4.612 1.00 . A A . 7 PHE H 1 1
8 15733 1 1 7 PHE HA H -7.928 -8.322 -4.329 1.00 . A A . 7 PHE HA 1 1
8 15734 1 1 7 PHE HB2 H -7.351 -6.147 -3.664 1.00 . A A . 7 PHE HB2 1 1
8 15735 1 1 7 PHE HB3 H -5.975 -7.121 -3.189 1.00 . A A . 7 PHE HB3 1 1
8 15736 1 1 7 PHE HD1 H -3.791 -6.940 -4.457 1.00 . A A . 7 PHE HD1 1 1
8 15737 1 1 7 PHE HD2 H -7.169 -4.398 -5.324 1.00 . A A . 7 PHE HD2 1 1
8 15738 1 1 7 PHE HE1 H -2.367 -5.546 -5.890 1.00 . A A . 7 PHE HE1 1 1
8 15739 1 1 7 PHE HE2 H -5.710 -2.982 -6.743 1.00 . A A . 7 PHE HE2 1 1
8 15740 1 1 7 PHE HZ H -3.321 -3.580 -7.059 1.00 . A A . 7 PHE HZ 1 1
8 15741 1 1 7 PHE N N -6.085 -8.937 -5.088 1.00 . A A . 7 PHE N 1 1
8 15742 1 1 7 PHE O O -8.794 -7.232 -6.505 1.00 . A A . 7 PHE O 1 1
8 15743 1 1 8 LYS C C -7.692 -7.974 -9.391 1.00 . A A . 8 LYS C 1 1
8 15744 1 1 8 LYS CA C -6.921 -6.901 -8.611 1.00 . A A . 8 LYS CA 1 1
8 15745 1 1 8 LYS CB C -5.567 -6.528 -9.238 1.00 . A A . 8 LYS CB 1 1
8 15746 1 1 8 LYS CD C -4.668 -4.828 -10.892 1.00 . A A . 8 LYS CD 1 1
8 15747 1 1 8 LYS CE C -4.439 -4.488 -12.367 1.00 . A A . 8 LYS CE 1 1
8 15748 1 1 8 LYS CG C -5.656 -5.983 -10.672 1.00 . A A . 8 LYS CG 1 1
8 15749 1 1 8 LYS H H -5.708 -7.468 -6.971 1.00 . A A . 8 LYS H 1 1
8 15750 1 1 8 LYS HA H -7.544 -6.010 -8.595 1.00 . A A . 8 LYS HA 1 1
8 15751 1 1 8 LYS HB2 H -5.113 -5.766 -8.603 1.00 . A A . 8 LYS HB2 1 1
8 15752 1 1 8 LYS HB3 H -4.905 -7.396 -9.236 1.00 . A A . 8 LYS HB3 1 1
8 15753 1 1 8 LYS HD2 H -5.012 -3.939 -10.365 1.00 . A A . 8 LYS HD2 1 1
8 15754 1 1 8 LYS HD3 H -3.698 -5.105 -10.473 1.00 . A A . 8 LYS HD3 1 1
8 15755 1 1 8 LYS HE2 H -3.780 -3.619 -12.425 1.00 . A A . 8 LYS HE2 1 1
8 15756 1 1 8 LYS HE3 H -3.915 -5.320 -12.836 1.00 . A A . 8 LYS HE3 1 1
8 15757 1 1 8 LYS HG2 H -5.427 -6.797 -11.360 1.00 . A A . 8 LYS HG2 1 1
8 15758 1 1 8 LYS HG3 H -6.663 -5.622 -10.876 1.00 . A A . 8 LYS HG3 1 1
8 15759 1 1 8 LYS HZ1 H -6.250 -5.038 -13.238 1.00 . A A . 8 LYS HZ1 1 1
8 15760 1 1 8 LYS HZ2 H -6.192 -3.418 -12.830 1.00 . A A . 8 LYS HZ2 1 1
8 15761 1 1 8 LYS HZ3 H -5.352 -3.947 -14.092 1.00 . A A . 8 LYS HZ3 1 1
8 15762 1 1 8 LYS N N -6.670 -7.310 -7.234 1.00 . A A . 8 LYS N 1 1
8 15763 1 1 8 LYS NZ N -5.656 -4.217 -13.159 1.00 . A A . 8 LYS NZ 1 1
8 15764 1 1 8 LYS O O -8.316 -7.669 -10.397 1.00 . A A . 8 LYS O 1 1
8 15765 1 1 9 GLN C C -9.821 -10.331 -9.145 1.00 . A A . 9 GLN C 1 1
8 15766 1 1 9 GLN CA C -8.375 -10.309 -9.647 1.00 . A A . 9 GLN CA 1 1
8 15767 1 1 9 GLN CB C -7.720 -11.674 -9.453 1.00 . A A . 9 GLN CB 1 1
8 15768 1 1 9 GLN CD C -5.877 -13.179 -10.236 1.00 . A A . 9 GLN CD 1 1
8 15769 1 1 9 GLN CG C -6.446 -11.770 -10.294 1.00 . A A . 9 GLN CG 1 1
8 15770 1 1 9 GLN H H -7.122 -9.485 -8.146 1.00 . A A . 9 GLN H 1 1
8 15771 1 1 9 GLN HA H -8.375 -10.120 -10.720 1.00 . A A . 9 GLN HA 1 1
8 15772 1 1 9 GLN HB2 H -7.488 -11.841 -8.405 1.00 . A A . 9 GLN HB2 1 1
8 15773 1 1 9 GLN HB3 H -8.417 -12.444 -9.789 1.00 . A A . 9 GLN HB3 1 1
8 15774 1 1 9 GLN HE21 H -4.151 -12.516 -9.508 1.00 . A A . 9 GLN HE21 1 1
8 15775 1 1 9 GLN HE22 H -4.322 -14.287 -9.596 1.00 . A A . 9 GLN HE22 1 1
8 15776 1 1 9 GLN HG2 H -6.673 -11.530 -11.330 1.00 . A A . 9 GLN HG2 1 1
8 15777 1 1 9 GLN HG3 H -5.722 -11.046 -9.926 1.00 . A A . 9 GLN HG3 1 1
8 15778 1 1 9 GLN N N -7.635 -9.243 -8.980 1.00 . A A . 9 GLN N 1 1
8 15779 1 1 9 GLN NE2 N -4.719 -13.347 -9.642 1.00 . A A . 9 GLN NE2 1 1
8 15780 1 1 9 GLN O O -10.743 -10.397 -9.953 1.00 . A A . 9 GLN O 1 1
8 15781 1 1 9 GLN OE1 O -6.505 -14.137 -10.661 1.00 . A A . 9 GLN OE1 1 1
8 15782 1 1 10 ARG C C -12.261 -8.935 -7.612 1.00 . A A . 10 ARG C 1 1
8 15783 1 1 10 ARG CA C -11.417 -10.174 -7.272 1.00 . A A . 10 ARG CA 1 1
8 15784 1 1 10 ARG CB C -11.375 -10.446 -5.746 1.00 . A A . 10 ARG CB 1 1
8 15785 1 1 10 ARG CD C -10.836 -9.482 -3.396 1.00 . A A . 10 ARG CD 1 1
8 15786 1 1 10 ARG CG C -10.671 -9.355 -4.921 1.00 . A A . 10 ARG CG 1 1
8 15787 1 1 10 ARG CZ C -9.506 -10.576 -1.560 1.00 . A A . 10 ARG CZ 1 1
8 15788 1 1 10 ARG H H -9.262 -10.079 -7.205 1.00 . A A . 10 ARG H 1 1
8 15789 1 1 10 ARG HA H -11.934 -11.021 -7.730 1.00 . A A . 10 ARG HA 1 1
8 15790 1 1 10 ARG HB2 H -12.400 -10.546 -5.387 1.00 . A A . 10 ARG HB2 1 1
8 15791 1 1 10 ARG HB3 H -10.871 -11.398 -5.570 1.00 . A A . 10 ARG HB3 1 1
8 15792 1 1 10 ARG HD2 H -10.525 -8.538 -2.953 1.00 . A A . 10 ARG HD2 1 1
8 15793 1 1 10 ARG HD3 H -11.885 -9.651 -3.158 1.00 . A A . 10 ARG HD3 1 1
8 15794 1 1 10 ARG HE H -9.914 -11.401 -3.350 1.00 . A A . 10 ARG HE 1 1
8 15795 1 1 10 ARG HG2 H -9.613 -9.367 -5.163 1.00 . A A . 10 ARG HG2 1 1
8 15796 1 1 10 ARG HG3 H -11.075 -8.385 -5.208 1.00 . A A . 10 ARG HG3 1 1
8 15797 1 1 10 ARG HH11 H -10.274 -8.779 -0.861 1.00 . A A . 10 ARG HH11 1 1
8 15798 1 1 10 ARG HH12 H -9.247 -9.630 0.233 1.00 . A A . 10 ARG HH12 1 1
8 15799 1 1 10 ARG HH21 H -8.755 -12.422 -1.851 1.00 . A A . 10 ARG HH21 1 1
8 15800 1 1 10 ARG HH22 H -8.316 -11.758 -0.316 1.00 . A A . 10 ARG HH22 1 1
8 15801 1 1 10 ARG N N -10.055 -10.130 -7.836 1.00 . A A . 10 ARG N 1 1
8 15802 1 1 10 ARG NE N -10.035 -10.559 -2.794 1.00 . A A . 10 ARG NE 1 1
8 15803 1 1 10 ARG NH1 N -9.682 -9.586 -0.686 1.00 . A A . 10 ARG NH1 1 1
8 15804 1 1 10 ARG NH2 N -8.781 -11.629 -1.215 1.00 . A A . 10 ARG NH2 1 1
8 15805 1 1 10 ARG O O -13.428 -8.869 -7.220 1.00 . A A . 10 ARG O 1 1
8 15806 1 1 11 ARG C C -11.609 -6.358 -10.068 1.00 . A A . 11 ARG C 1 1
8 15807 1 1 11 ARG CA C -12.319 -6.716 -8.758 1.00 . A A . 11 ARG CA 1 1
8 15808 1 1 11 ARG CB C -12.119 -5.608 -7.706 1.00 . A A . 11 ARG CB 1 1
8 15809 1 1 11 ARG CD C -13.075 -6.048 -5.356 1.00 . A A . 11 ARG CD 1 1
8 15810 1 1 11 ARG CG C -13.263 -5.361 -6.715 1.00 . A A . 11 ARG CG 1 1
8 15811 1 1 11 ARG CZ C -15.205 -5.319 -4.217 1.00 . A A . 11 ARG CZ 1 1
8 15812 1 1 11 ARG H H -10.726 -8.077 -8.600 1.00 . A A . 11 ARG H 1 1
8 15813 1 1 11 ARG HA H -13.382 -6.880 -8.934 1.00 . A A . 11 ARG HA 1 1
8 15814 1 1 11 ARG HB2 H -11.219 -5.838 -7.146 1.00 . A A . 11 ARG HB2 1 1
8 15815 1 1 11 ARG HB3 H -11.961 -4.664 -8.228 1.00 . A A . 11 ARG HB3 1 1
8 15816 1 1 11 ARG HD2 H -13.347 -7.098 -5.434 1.00 . A A . 11 ARG HD2 1 1
8 15817 1 1 11 ARG HD3 H -12.030 -5.980 -5.057 1.00 . A A . 11 ARG HD3 1 1
8 15818 1 1 11 ARG HE H -13.346 -4.961 -3.552 1.00 . A A . 11 ARG HE 1 1
8 15819 1 1 11 ARG HG2 H -13.314 -4.284 -6.540 1.00 . A A . 11 ARG HG2 1 1
8 15820 1 1 11 ARG HG3 H -14.204 -5.683 -7.153 1.00 . A A . 11 ARG HG3 1 1
8 15821 1 1 11 ARG HH11 H -15.607 -6.388 -5.913 1.00 . A A . 11 ARG HH11 1 1
8 15822 1 1 11 ARG HH12 H -16.977 -5.630 -5.161 1.00 . A A . 11 ARG HH12 1 1
8 15823 1 1 11 ARG HH21 H -15.168 -4.244 -2.471 1.00 . A A . 11 ARG HH21 1 1
8 15824 1 1 11 ARG HH22 H -16.745 -4.639 -3.016 1.00 . A A . 11 ARG HH22 1 1
8 15825 1 1 11 ARG N N -11.684 -7.950 -8.309 1.00 . A A . 11 ARG N 1 1
8 15826 1 1 11 ARG NE N -13.874 -5.402 -4.302 1.00 . A A . 11 ARG NE 1 1
8 15827 1 1 11 ARG NH1 N -15.989 -5.878 -5.134 1.00 . A A . 11 ARG NH1 1 1
8 15828 1 1 11 ARG NH2 N -15.741 -4.678 -3.189 1.00 . A A . 11 ARG NH2 1 1
8 15829 1 1 11 ARG O O -10.463 -5.904 -10.008 1.00 . A A . 11 ARG O 1 1
8 15830 1 1 12 THR C C -11.538 -4.802 -12.793 1.00 . A A . 12 THR C 1 1
8 15831 1 1 12 THR CA C -11.803 -6.297 -12.578 1.00 . A A . 12 THR CA 1 1
8 15832 1 1 12 THR CB C -12.825 -6.871 -13.584 1.00 . A A . 12 THR CB 1 1
8 15833 1 1 12 THR CG2 C -14.017 -5.947 -13.862 1.00 . A A . 12 THR CG2 1 1
8 15834 1 1 12 THR H H -13.219 -6.928 -11.124 1.00 . A A . 12 THR H 1 1
8 15835 1 1 12 THR HA H -10.857 -6.829 -12.692 1.00 . A A . 12 THR HA 1 1
8 15836 1 1 12 THR HB H -13.213 -7.799 -13.175 1.00 . A A . 12 THR HB 1 1
8 15837 1 1 12 THR HG1 H -12.879 -7.364 -15.470 1.00 . A A . 12 THR HG1 1 1
8 15838 1 1 12 THR HG21 H -14.435 -5.588 -12.923 1.00 . A A . 12 THR HG21 1 1
8 15839 1 1 12 THR HG22 H -13.715 -5.096 -14.472 1.00 . A A . 12 THR HG22 1 1
8 15840 1 1 12 THR HG23 H -14.797 -6.490 -14.394 1.00 . A A . 12 THR HG23 1 1
8 15841 1 1 12 THR N N -12.279 -6.558 -11.209 1.00 . A A . 12 THR N 1 1
8 15842 1 1 12 THR O O -11.913 -4.020 -11.931 1.00 . A A . 12 THR O 1 1
8 15843 1 1 12 THR OG1 O -12.185 -7.192 -14.803 1.00 . A A . 12 THR OG1 1 1
8 15844 1 1 13 PHE C C -11.807 -2.038 -13.897 1.00 . A A . 13 PHE C 1 1
8 15845 1 1 13 PHE CA C -10.629 -2.965 -14.195 1.00 . A A . 13 PHE CA 1 1
8 15846 1 1 13 PHE CB C -10.143 -2.762 -15.640 1.00 . A A . 13 PHE CB 1 1
8 15847 1 1 13 PHE CD1 C -10.507 -0.248 -16.023 1.00 . A A . 13 PHE CD1 1 1
8 15848 1 1 13 PHE CD2 C -8.282 -1.164 -16.319 1.00 . A A . 13 PHE CD2 1 1
8 15849 1 1 13 PHE CE1 C -10.026 1.039 -16.316 1.00 . A A . 13 PHE CE1 1 1
8 15850 1 1 13 PHE CE2 C -7.811 0.119 -16.650 1.00 . A A . 13 PHE CE2 1 1
8 15851 1 1 13 PHE CG C -9.638 -1.361 -15.991 1.00 . A A . 13 PHE CG 1 1
8 15852 1 1 13 PHE CZ C -8.672 1.227 -16.630 1.00 . A A . 13 PHE CZ 1 1
8 15853 1 1 13 PHE H H -10.632 -5.058 -14.605 1.00 . A A . 13 PHE H 1 1
8 15854 1 1 13 PHE HA H -9.817 -2.675 -13.533 1.00 . A A . 13 PHE HA 1 1
8 15855 1 1 13 PHE HB2 H -9.334 -3.468 -15.824 1.00 . A A . 13 PHE HB2 1 1
8 15856 1 1 13 PHE HB3 H -10.965 -3.010 -16.308 1.00 . A A . 13 PHE HB3 1 1
8 15857 1 1 13 PHE HD1 H -11.560 -0.351 -15.817 1.00 . A A . 13 PHE HD1 1 1
8 15858 1 1 13 PHE HD2 H -7.587 -1.992 -16.338 1.00 . A A . 13 PHE HD2 1 1
8 15859 1 1 13 PHE HE1 H -10.704 1.884 -16.304 1.00 . A A . 13 PHE HE1 1 1
8 15860 1 1 13 PHE HE2 H -6.776 0.270 -16.919 1.00 . A A . 13 PHE HE2 1 1
8 15861 1 1 13 PHE HZ H -8.285 2.212 -16.862 1.00 . A A . 13 PHE HZ 1 1
8 15862 1 1 13 PHE N N -10.926 -4.378 -13.912 1.00 . A A . 13 PHE N 1 1
8 15863 1 1 13 PHE O O -11.608 -1.053 -13.196 1.00 . A A . 13 PHE O 1 1
8 15864 1 1 14 GLU C C -14.373 -1.252 -12.639 1.00 . A A . 14 GLU C 1 1
8 15865 1 1 14 GLU CA C -14.208 -1.505 -14.147 1.00 . A A . 14 GLU CA 1 1
8 15866 1 1 14 GLU CB C -15.469 -2.210 -14.691 1.00 . A A . 14 GLU CB 1 1
8 15867 1 1 14 GLU CD C -16.779 -3.153 -16.649 1.00 . A A . 14 GLU CD 1 1
8 15868 1 1 14 GLU CG C -15.481 -2.465 -16.203 1.00 . A A . 14 GLU CG 1 1
8 15869 1 1 14 GLU H H -13.116 -3.167 -14.954 1.00 . A A . 14 GLU H 1 1
8 15870 1 1 14 GLU HA H -14.081 -0.547 -14.656 1.00 . A A . 14 GLU HA 1 1
8 15871 1 1 14 GLU HB2 H -15.575 -3.172 -14.187 1.00 . A A . 14 GLU HB2 1 1
8 15872 1 1 14 GLU HB3 H -16.337 -1.597 -14.443 1.00 . A A . 14 GLU HB3 1 1
8 15873 1 1 14 GLU HG2 H -15.372 -1.516 -16.728 1.00 . A A . 14 GLU HG2 1 1
8 15874 1 1 14 GLU HG3 H -14.637 -3.103 -16.470 1.00 . A A . 14 GLU HG3 1 1
8 15875 1 1 14 GLU N N -13.020 -2.341 -14.380 1.00 . A A . 14 GLU N 1 1
8 15876 1 1 14 GLU O O -14.590 -0.135 -12.162 1.00 . A A . 14 GLU O 1 1
8 15877 1 1 14 GLU OE1 O -16.905 -4.392 -16.524 1.00 . A A . 14 GLU OE1 1 1
8 15878 1 1 14 GLU OE2 O -17.678 -2.475 -17.201 1.00 . A A . 14 GLU OE2 1 1
8 15879 1 1 15 GLN C C -13.151 -1.748 -9.776 1.00 . A A . 15 GLN C 1 1
8 15880 1 1 15 GLN CA C -14.376 -2.385 -10.445 1.00 . A A . 15 GLN CA 1 1
8 15881 1 1 15 GLN CB C -14.633 -3.842 -10.032 1.00 . A A . 15 GLN CB 1 1
8 15882 1 1 15 GLN CD C -16.958 -3.304 -9.100 1.00 . A A . 15 GLN CD 1 1
8 15883 1 1 15 GLN CG C -15.593 -3.944 -8.846 1.00 . A A . 15 GLN CG 1 1
8 15884 1 1 15 GLN H H -14.083 -3.215 -12.352 1.00 . A A . 15 GLN H 1 1
8 15885 1 1 15 GLN HA H -15.240 -1.778 -10.185 1.00 . A A . 15 GLN HA 1 1
8 15886 1 1 15 GLN HB2 H -15.078 -4.389 -10.862 1.00 . A A . 15 GLN HB2 1 1
8 15887 1 1 15 GLN HB3 H -13.689 -4.322 -9.785 1.00 . A A . 15 GLN HB3 1 1
8 15888 1 1 15 GLN HE21 H -17.157 -2.877 -7.154 1.00 . A A . 15 GLN HE21 1 1
8 15889 1 1 15 GLN HE22 H -18.449 -2.253 -8.159 1.00 . A A . 15 GLN HE22 1 1
8 15890 1 1 15 GLN HG2 H -15.754 -4.995 -8.615 1.00 . A A . 15 GLN HG2 1 1
8 15891 1 1 15 GLN HG3 H -15.112 -3.458 -8.003 1.00 . A A . 15 GLN HG3 1 1
8 15892 1 1 15 GLN N N -14.269 -2.341 -11.884 1.00 . A A . 15 GLN N 1 1
8 15893 1 1 15 GLN NE2 N -17.635 -2.867 -8.057 1.00 . A A . 15 GLN NE2 1 1
8 15894 1 1 15 GLN O O -13.248 -1.237 -8.671 1.00 . A A . 15 GLN O 1 1
8 15895 1 1 15 GLN OE1 O -17.426 -3.213 -10.232 1.00 . A A . 15 GLN OE1 1 1
8 15896 1 1 16 ARG C C -10.928 0.293 -9.888 1.00 . A A . 16 ARG C 1 1
8 15897 1 1 16 ARG CA C -10.733 -1.219 -9.911 1.00 . A A . 16 ARG CA 1 1
8 15898 1 1 16 ARG CB C -9.564 -1.624 -10.833 1.00 . A A . 16 ARG CB 1 1
8 15899 1 1 16 ARG CD C -7.735 -3.014 -9.733 1.00 . A A . 16 ARG CD 1 1
8 15900 1 1 16 ARG CG C -8.193 -1.605 -10.142 1.00 . A A . 16 ARG CG 1 1
8 15901 1 1 16 ARG CZ C -8.825 -3.321 -7.497 1.00 . A A . 16 ARG CZ 1 1
8 15902 1 1 16 ARG H H -11.960 -2.240 -11.317 1.00 . A A . 16 ARG H 1 1
8 15903 1 1 16 ARG HA H -10.561 -1.566 -8.894 1.00 . A A . 16 ARG HA 1 1
8 15904 1 1 16 ARG HB2 H -9.734 -2.620 -11.242 1.00 . A A . 16 ARG HB2 1 1
8 15905 1 1 16 ARG HB3 H -9.521 -0.933 -11.677 1.00 . A A . 16 ARG HB3 1 1
8 15906 1 1 16 ARG HD2 H -7.671 -3.626 -10.633 1.00 . A A . 16 ARG HD2 1 1
8 15907 1 1 16 ARG HD3 H -6.742 -2.956 -9.295 1.00 . A A . 16 ARG HD3 1 1
8 15908 1 1 16 ARG HE H -9.126 -4.484 -9.154 1.00 . A A . 16 ARG HE 1 1
8 15909 1 1 16 ARG HG2 H -7.453 -1.216 -10.841 1.00 . A A . 16 ARG HG2 1 1
8 15910 1 1 16 ARG HG3 H -8.205 -0.929 -9.289 1.00 . A A . 16 ARG HG3 1 1
8 15911 1 1 16 ARG HH11 H -7.771 -1.579 -7.593 1.00 . A A . 16 ARG HH11 1 1
8 15912 1 1 16 ARG HH12 H -8.718 -1.773 -6.142 1.00 . A A . 16 ARG HH12 1 1
8 15913 1 1 16 ARG HH21 H -9.687 -5.086 -6.970 1.00 . A A . 16 ARG HH21 1 1
8 15914 1 1 16 ARG HH22 H -9.858 -3.836 -5.787 1.00 . A A . 16 ARG HH22 1 1
8 15915 1 1 16 ARG N N -11.975 -1.800 -10.403 1.00 . A A . 16 ARG N 1 1
8 15916 1 1 16 ARG NE N -8.620 -3.687 -8.769 1.00 . A A . 16 ARG NE 1 1
8 15917 1 1 16 ARG NH1 N -8.371 -2.167 -7.025 1.00 . A A . 16 ARG NH1 1 1
8 15918 1 1 16 ARG NH2 N -9.484 -4.136 -6.689 1.00 . A A . 16 ARG NH2 1 1
8 15919 1 1 16 ARG O O -10.700 0.934 -8.868 1.00 . A A . 16 ARG O 1 1
8 15920 1 1 17 VAL C C -12.780 2.660 -10.113 1.00 . A A . 17 VAL C 1 1
8 15921 1 1 17 VAL CA C -11.622 2.299 -11.059 1.00 . A A . 17 VAL CA 1 1
8 15922 1 1 17 VAL CB C -11.687 2.798 -12.516 1.00 . A A . 17 VAL CB 1 1
8 15923 1 1 17 VAL CG1 C -10.346 2.492 -13.205 1.00 . A A . 17 VAL CG1 1 1
8 15924 1 1 17 VAL CG2 C -12.838 2.219 -13.345 1.00 . A A . 17 VAL CG2 1 1
8 15925 1 1 17 VAL H H -11.574 0.310 -11.828 1.00 . A A . 17 VAL H 1 1
8 15926 1 1 17 VAL HA H -10.743 2.777 -10.623 1.00 . A A . 17 VAL HA 1 1
8 15927 1 1 17 VAL HB H -11.792 3.878 -12.494 1.00 . A A . 17 VAL HB 1 1
8 15928 1 1 17 VAL HG11 H -10.326 2.946 -14.194 1.00 . A A . 17 VAL HG11 1 1
8 15929 1 1 17 VAL HG12 H -9.529 2.915 -12.621 1.00 . A A . 17 VAL HG12 1 1
8 15930 1 1 17 VAL HG13 H -10.197 1.418 -13.313 1.00 . A A . 17 VAL HG13 1 1
8 15931 1 1 17 VAL HG21 H -12.730 1.146 -13.451 1.00 . A A . 17 VAL HG21 1 1
8 15932 1 1 17 VAL HG22 H -13.790 2.446 -12.864 1.00 . A A . 17 VAL HG22 1 1
8 15933 1 1 17 VAL HG23 H -12.835 2.660 -14.342 1.00 . A A . 17 VAL HG23 1 1
8 15934 1 1 17 VAL N N -11.392 0.867 -10.999 1.00 . A A . 17 VAL N 1 1
8 15935 1 1 17 VAL O O -12.723 3.736 -9.514 1.00 . A A . 17 VAL O 1 1
8 15936 1 1 18 GLU C C -14.303 2.063 -7.549 1.00 . A A . 18 GLU C 1 1
8 15937 1 1 18 GLU CA C -14.880 2.019 -8.972 1.00 . A A . 18 GLU CA 1 1
8 15938 1 1 18 GLU CB C -15.962 0.926 -9.081 1.00 . A A . 18 GLU CB 1 1
8 15939 1 1 18 GLU CD C -17.043 0.627 -6.692 1.00 . A A . 18 GLU CD 1 1
8 15940 1 1 18 GLU CG C -17.182 1.114 -8.152 1.00 . A A . 18 GLU CG 1 1
8 15941 1 1 18 GLU H H -13.789 0.902 -10.438 1.00 . A A . 18 GLU H 1 1
8 15942 1 1 18 GLU HA H -15.328 2.987 -9.201 1.00 . A A . 18 GLU HA 1 1
8 15943 1 1 18 GLU HB2 H -16.325 0.926 -10.109 1.00 . A A . 18 GLU HB2 1 1
8 15944 1 1 18 GLU HB3 H -15.524 -0.049 -8.896 1.00 . A A . 18 GLU HB3 1 1
8 15945 1 1 18 GLU HG2 H -17.454 2.170 -8.153 1.00 . A A . 18 GLU HG2 1 1
8 15946 1 1 18 GLU HG3 H -18.015 0.566 -8.594 1.00 . A A . 18 GLU HG3 1 1
8 15947 1 1 18 GLU N N -13.775 1.773 -9.911 1.00 . A A . 18 GLU N 1 1
8 15948 1 1 18 GLU O O -14.669 2.925 -6.760 1.00 . A A . 18 GLU O 1 1
8 15949 1 1 18 GLU OE1 O -16.259 -0.304 -6.396 1.00 . A A . 18 GLU OE1 1 1
8 15950 1 1 18 GLU OE2 O -17.811 1.120 -5.832 1.00 . A A . 18 GLU OE2 1 1
8 15951 1 1 19 ASP C C -11.922 2.375 -5.652 1.00 . A A . 19 ASP C 1 1
8 15952 1 1 19 ASP CA C -12.685 1.087 -5.948 1.00 . A A . 19 ASP CA 1 1
8 15953 1 1 19 ASP CB C -11.781 -0.161 -5.965 1.00 . A A . 19 ASP CB 1 1
8 15954 1 1 19 ASP CG C -10.846 -0.358 -4.779 1.00 . A A . 19 ASP CG 1 1
8 15955 1 1 19 ASP H H -13.103 0.491 -7.936 1.00 . A A . 19 ASP H 1 1
8 15956 1 1 19 ASP HA H -13.453 0.975 -5.185 1.00 . A A . 19 ASP HA 1 1
8 15957 1 1 19 ASP HB2 H -12.418 -1.043 -6.043 1.00 . A A . 19 ASP HB2 1 1
8 15958 1 1 19 ASP HB3 H -11.154 -0.156 -6.845 1.00 . A A . 19 ASP HB3 1 1
8 15959 1 1 19 ASP N N -13.351 1.185 -7.241 1.00 . A A . 19 ASP N 1 1
8 15960 1 1 19 ASP O O -12.023 2.912 -4.550 1.00 . A A . 19 ASP O 1 1
8 15961 1 1 19 ASP OD1 O -11.242 -0.129 -3.625 1.00 . A A . 19 ASP OD1 1 1
8 15962 1 1 19 ASP OD2 O -9.821 -1.069 -4.944 1.00 . A A . 19 ASP OD2 1 1
8 15963 1 1 20 VAL C C -11.379 5.321 -6.255 1.00 . A A . 20 VAL C 1 1
8 15964 1 1 20 VAL CA C -10.430 4.144 -6.465 1.00 . A A . 20 VAL CA 1 1
8 15965 1 1 20 VAL CB C -9.448 4.386 -7.627 1.00 . A A . 20 VAL CB 1 1
8 15966 1 1 20 VAL CG1 C -8.654 5.686 -7.455 1.00 . A A . 20 VAL CG1 1 1
8 15967 1 1 20 VAL CG2 C -8.390 3.290 -7.623 1.00 . A A . 20 VAL CG2 1 1
8 15968 1 1 20 VAL H H -11.148 2.417 -7.523 1.00 . A A . 20 VAL H 1 1
8 15969 1 1 20 VAL HA H -9.838 4.039 -5.558 1.00 . A A . 20 VAL HA 1 1
8 15970 1 1 20 VAL HB H -9.976 4.396 -8.581 1.00 . A A . 20 VAL HB 1 1
8 15971 1 1 20 VAL HG11 H -9.324 6.538 -7.426 1.00 . A A . 20 VAL HG11 1 1
8 15972 1 1 20 VAL HG12 H -8.080 5.651 -6.533 1.00 . A A . 20 VAL HG12 1 1
8 15973 1 1 20 VAL HG13 H -7.977 5.821 -8.297 1.00 . A A . 20 VAL HG13 1 1
8 15974 1 1 20 VAL HG21 H -7.880 3.280 -6.661 1.00 . A A . 20 VAL HG21 1 1
8 15975 1 1 20 VAL HG22 H -8.857 2.323 -7.796 1.00 . A A . 20 VAL HG22 1 1
8 15976 1 1 20 VAL HG23 H -7.657 3.478 -8.407 1.00 . A A . 20 VAL HG23 1 1
8 15977 1 1 20 VAL N N -11.188 2.908 -6.635 1.00 . A A . 20 VAL N 1 1
8 15978 1 1 20 VAL O O -11.298 5.970 -5.213 1.00 . A A . 20 VAL O 1 1
8 15979 1 1 21 ARG C C -14.008 6.671 -5.768 1.00 . A A . 21 ARG C 1 1
8 15980 1 1 21 ARG CA C -13.198 6.754 -7.061 1.00 . A A . 21 ARG CA 1 1
8 15981 1 1 21 ARG CB C -14.092 6.892 -8.308 1.00 . A A . 21 ARG CB 1 1
8 15982 1 1 21 ARG CD C -16.478 5.929 -8.072 1.00 . A A . 21 ARG CD 1 1
8 15983 1 1 21 ARG CG C -15.037 5.700 -8.537 1.00 . A A . 21 ARG CG 1 1
8 15984 1 1 21 ARG CZ C -17.818 6.123 -10.156 1.00 . A A . 21 ARG CZ 1 1
8 15985 1 1 21 ARG H H -12.305 5.048 -8.040 1.00 . A A . 21 ARG H 1 1
8 15986 1 1 21 ARG HA H -12.571 7.649 -6.998 1.00 . A A . 21 ARG HA 1 1
8 15987 1 1 21 ARG HB2 H -14.667 7.818 -8.242 1.00 . A A . 21 ARG HB2 1 1
8 15988 1 1 21 ARG HB3 H -13.437 6.972 -9.173 1.00 . A A . 21 ARG HB3 1 1
8 15989 1 1 21 ARG HD2 H -16.952 4.961 -7.904 1.00 . A A . 21 ARG HD2 1 1
8 15990 1 1 21 ARG HD3 H -16.486 6.480 -7.134 1.00 . A A . 21 ARG HD3 1 1
8 15991 1 1 21 ARG HE H -17.056 7.681 -9.113 1.00 . A A . 21 ARG HE 1 1
8 15992 1 1 21 ARG HG2 H -15.056 5.450 -9.597 1.00 . A A . 21 ARG HG2 1 1
8 15993 1 1 21 ARG HG3 H -14.633 4.839 -8.028 1.00 . A A . 21 ARG HG3 1 1
8 15994 1 1 21 ARG HH11 H -18.509 4.495 -9.137 1.00 . A A . 21 ARG HH11 1 1
8 15995 1 1 21 ARG HH12 H -18.764 4.421 -10.853 1.00 . A A . 21 ARG HH12 1 1
8 15996 1 1 21 ARG HH21 H -17.197 7.547 -11.452 1.00 . A A . 21 ARG HH21 1 1
8 15997 1 1 21 ARG HH22 H -18.245 6.384 -12.154 1.00 . A A . 21 ARG HH22 1 1
8 15998 1 1 21 ARG N N -12.277 5.619 -7.200 1.00 . A A . 21 ARG N 1 1
8 15999 1 1 21 ARG NE N -17.203 6.676 -9.108 1.00 . A A . 21 ARG NE 1 1
8 16000 1 1 21 ARG NH1 N -18.361 4.921 -10.052 1.00 . A A . 21 ARG NH1 1 1
8 16001 1 1 21 ARG NH2 N -17.854 6.786 -11.300 1.00 . A A . 21 ARG NH2 1 1
8 16002 1 1 21 ARG O O -14.260 7.707 -5.147 1.00 . A A . 21 ARG O 1 1
8 16003 1 1 22 LEU C C -14.341 5.734 -2.957 1.00 . A A . 22 LEU C 1 1
8 16004 1 1 22 LEU CA C -15.163 5.240 -4.138 1.00 . A A . 22 LEU CA 1 1
8 16005 1 1 22 LEU CB C -15.503 3.749 -3.990 1.00 . A A . 22 LEU CB 1 1
8 16006 1 1 22 LEU CD1 C -17.356 4.045 -2.265 1.00 . A A . 22 LEU CD1 1 1
8 16007 1 1 22 LEU CD2 C -16.208 1.830 -2.575 1.00 . A A . 22 LEU CD2 1 1
8 16008 1 1 22 LEU CG C -16.034 3.344 -2.604 1.00 . A A . 22 LEU CG 1 1
8 16009 1 1 22 LEU H H -14.172 4.635 -5.902 1.00 . A A . 22 LEU H 1 1
8 16010 1 1 22 LEU HA H -16.090 5.813 -4.194 1.00 . A A . 22 LEU HA 1 1
8 16011 1 1 22 LEU HB2 H -16.241 3.478 -4.748 1.00 . A A . 22 LEU HB2 1 1
8 16012 1 1 22 LEU HB3 H -14.599 3.169 -4.175 1.00 . A A . 22 LEU HB3 1 1
8 16013 1 1 22 LEU HD11 H -17.190 5.114 -2.172 1.00 . A A . 22 LEU HD11 1 1
8 16014 1 1 22 LEU HD12 H -18.086 3.859 -3.053 1.00 . A A . 22 LEU HD12 1 1
8 16015 1 1 22 LEU HD13 H -17.749 3.656 -1.326 1.00 . A A . 22 LEU HD13 1 1
8 16016 1 1 22 LEU HD21 H -16.478 1.507 -1.574 1.00 . A A . 22 LEU HD21 1 1
8 16017 1 1 22 LEU HD22 H -16.980 1.528 -3.284 1.00 . A A . 22 LEU HD22 1 1
8 16018 1 1 22 LEU HD23 H -15.269 1.346 -2.845 1.00 . A A . 22 LEU HD23 1 1
8 16019 1 1 22 LEU HG H -15.300 3.597 -1.840 1.00 . A A . 22 LEU HG 1 1
8 16020 1 1 22 LEU N N -14.402 5.460 -5.354 1.00 . A A . 22 LEU N 1 1
8 16021 1 1 22 LEU O O -14.829 6.600 -2.226 1.00 . A A . 22 LEU O 1 1
8 16022 1 1 23 ILE C C -11.985 7.154 -1.758 1.00 . A A . 23 ILE C 1 1
8 16023 1 1 23 ILE CA C -12.266 5.663 -1.672 1.00 . A A . 23 ILE CA 1 1
8 16024 1 1 23 ILE CB C -11.007 4.800 -1.486 1.00 . A A . 23 ILE CB 1 1
8 16025 1 1 23 ILE CD1 C -9.242 6.213 -0.154 1.00 . A A . 23 ILE CD1 1 1
8 16026 1 1 23 ILE CG1 C -10.345 5.139 -0.135 1.00 . A A . 23 ILE CG1 1 1
8 16027 1 1 23 ILE CG2 C -9.976 4.795 -2.618 1.00 . A A . 23 ILE CG2 1 1
8 16028 1 1 23 ILE H H -12.748 4.523 -3.419 1.00 . A A . 23 ILE H 1 1
8 16029 1 1 23 ILE HA H -12.846 5.499 -0.770 1.00 . A A . 23 ILE HA 1 1
8 16030 1 1 23 ILE HB H -11.374 3.780 -1.412 1.00 . A A . 23 ILE HB 1 1
8 16031 1 1 23 ILE HD11 H -9.035 6.524 0.866 1.00 . A A . 23 ILE HD11 1 1
8 16032 1 1 23 ILE HD12 H -8.329 5.811 -0.595 1.00 . A A . 23 ILE HD12 1 1
8 16033 1 1 23 ILE HD13 H -9.551 7.093 -0.713 1.00 . A A . 23 ILE HD13 1 1
8 16034 1 1 23 ILE HG12 H -11.113 5.446 0.573 1.00 . A A . 23 ILE HG12 1 1
8 16035 1 1 23 ILE HG13 H -9.926 4.218 0.254 1.00 . A A . 23 ILE HG13 1 1
8 16036 1 1 23 ILE HG21 H -9.598 5.797 -2.816 1.00 . A A . 23 ILE HG21 1 1
8 16037 1 1 23 ILE HG22 H -9.157 4.137 -2.336 1.00 . A A . 23 ILE HG22 1 1
8 16038 1 1 23 ILE HG23 H -10.429 4.392 -3.511 1.00 . A A . 23 ILE HG23 1 1
8 16039 1 1 23 ILE N N -13.106 5.235 -2.786 1.00 . A A . 23 ILE N 1 1
8 16040 1 1 23 ILE O O -12.088 7.854 -0.758 1.00 . A A . 23 ILE O 1 1
8 16041 1 1 24 ARG C C -12.600 9.949 -2.765 1.00 . A A . 24 ARG C 1 1
8 16042 1 1 24 ARG CA C -11.397 9.081 -3.140 1.00 . A A . 24 ARG CA 1 1
8 16043 1 1 24 ARG CB C -10.977 9.372 -4.589 1.00 . A A . 24 ARG CB 1 1
8 16044 1 1 24 ARG CD C -8.605 9.361 -5.562 1.00 . A A . 24 ARG CD 1 1
8 16045 1 1 24 ARG CG C -9.806 8.531 -5.137 1.00 . A A . 24 ARG CG 1 1
8 16046 1 1 24 ARG CZ C -7.289 11.066 -4.292 1.00 . A A . 24 ARG CZ 1 1
8 16047 1 1 24 ARG H H -11.619 7.001 -3.722 1.00 . A A . 24 ARG H 1 1
8 16048 1 1 24 ARG HA H -10.579 9.352 -2.470 1.00 . A A . 24 ARG HA 1 1
8 16049 1 1 24 ARG HB2 H -11.840 9.211 -5.237 1.00 . A A . 24 ARG HB2 1 1
8 16050 1 1 24 ARG HB3 H -10.718 10.428 -4.658 1.00 . A A . 24 ARG HB3 1 1
8 16051 1 1 24 ARG HD2 H -7.959 8.728 -6.167 1.00 . A A . 24 ARG HD2 1 1
8 16052 1 1 24 ARG HD3 H -8.962 10.183 -6.180 1.00 . A A . 24 ARG HD3 1 1
8 16053 1 1 24 ARG HE H -7.820 9.241 -3.603 1.00 . A A . 24 ARG HE 1 1
8 16054 1 1 24 ARG HG2 H -9.462 7.781 -4.420 1.00 . A A . 24 ARG HG2 1 1
8 16055 1 1 24 ARG HG3 H -10.165 8.031 -6.033 1.00 . A A . 24 ARG HG3 1 1
8 16056 1 1 24 ARG HH11 H -7.584 11.619 -6.256 1.00 . A A . 24 ARG HH11 1 1
8 16057 1 1 24 ARG HH12 H -6.910 12.858 -5.252 1.00 . A A . 24 ARG HH12 1 1
8 16058 1 1 24 ARG HH21 H -6.813 10.820 -2.303 1.00 . A A . 24 ARG HH21 1 1
8 16059 1 1 24 ARG HH22 H -6.352 12.340 -2.978 1.00 . A A . 24 ARG HH22 1 1
8 16060 1 1 24 ARG N N -11.686 7.662 -2.951 1.00 . A A . 24 ARG N 1 1
8 16061 1 1 24 ARG NE N -7.863 9.864 -4.396 1.00 . A A . 24 ARG NE 1 1
8 16062 1 1 24 ARG NH1 N -7.265 11.903 -5.325 1.00 . A A . 24 ARG NH1 1 1
8 16063 1 1 24 ARG NH2 N -6.753 11.411 -3.129 1.00 . A A . 24 ARG NH2 1 1
8 16064 1 1 24 ARG O O -12.401 11.108 -2.414 1.00 . A A . 24 ARG O 1 1
8 16065 1 1 25 GLU C C -15.201 10.259 -0.985 1.00 . A A . 25 GLU C 1 1
8 16066 1 1 25 GLU CA C -15.009 10.237 -2.501 1.00 . A A . 25 GLU CA 1 1
8 16067 1 1 25 GLU CB C -16.259 9.697 -3.214 1.00 . A A . 25 GLU CB 1 1
8 16068 1 1 25 GLU CD C -17.137 12.034 -3.874 1.00 . A A . 25 GLU CD 1 1
8 16069 1 1 25 GLU CG C -17.428 10.696 -3.176 1.00 . A A . 25 GLU CG 1 1
8 16070 1 1 25 GLU H H -13.958 8.488 -3.154 1.00 . A A . 25 GLU H 1 1
8 16071 1 1 25 GLU HA H -14.830 11.264 -2.825 1.00 . A A . 25 GLU HA 1 1
8 16072 1 1 25 GLU HB2 H -16.024 9.486 -4.256 1.00 . A A . 25 GLU HB2 1 1
8 16073 1 1 25 GLU HB3 H -16.572 8.758 -2.753 1.00 . A A . 25 GLU HB3 1 1
8 16074 1 1 25 GLU HG2 H -18.280 10.235 -3.675 1.00 . A A . 25 GLU HG2 1 1
8 16075 1 1 25 GLU HG3 H -17.713 10.880 -2.138 1.00 . A A . 25 GLU HG3 1 1
8 16076 1 1 25 GLU N N -13.833 9.451 -2.858 1.00 . A A . 25 GLU N 1 1
8 16077 1 1 25 GLU O O -15.427 11.320 -0.406 1.00 . A A . 25 GLU O 1 1
8 16078 1 1 25 GLU OE1 O -16.214 12.105 -4.718 1.00 . A A . 25 GLU OE1 1 1
8 16079 1 1 25 GLU OE2 O -17.902 13.004 -3.638 1.00 . A A . 25 GLU OE2 1 1
8 16080 1 1 26 GLN C C -14.122 9.596 1.878 1.00 . A A . 26 GLN C 1 1
8 16081 1 1 26 GLN CA C -15.305 8.991 1.116 1.00 . A A . 26 GLN CA 1 1
8 16082 1 1 26 GLN CB C -15.553 7.531 1.534 1.00 . A A . 26 GLN CB 1 1
8 16083 1 1 26 GLN CD C -14.795 5.083 1.399 1.00 . A A . 26 GLN CD 1 1
8 16084 1 1 26 GLN CG C -14.452 6.548 1.139 1.00 . A A . 26 GLN CG 1 1
8 16085 1 1 26 GLN H H -14.944 8.247 -0.862 1.00 . A A . 26 GLN H 1 1
8 16086 1 1 26 GLN HA H -16.197 9.548 1.393 1.00 . A A . 26 GLN HA 1 1
8 16087 1 1 26 GLN HB2 H -15.704 7.490 2.614 1.00 . A A . 26 GLN HB2 1 1
8 16088 1 1 26 GLN HB3 H -16.458 7.198 1.044 1.00 . A A . 26 GLN HB3 1 1
8 16089 1 1 26 GLN HE21 H -16.452 5.100 0.213 1.00 . A A . 26 GLN HE21 1 1
8 16090 1 1 26 GLN HE22 H -16.081 3.603 1.040 1.00 . A A . 26 GLN HE22 1 1
8 16091 1 1 26 GLN HG2 H -14.269 6.666 0.086 1.00 . A A . 26 GLN HG2 1 1
8 16092 1 1 26 GLN HG3 H -13.541 6.800 1.662 1.00 . A A . 26 GLN HG3 1 1
8 16093 1 1 26 GLN N N -15.132 9.093 -0.334 1.00 . A A . 26 GLN N 1 1
8 16094 1 1 26 GLN NE2 N -15.837 4.551 0.786 1.00 . A A . 26 GLN NE2 1 1
8 16095 1 1 26 GLN O O -14.309 10.260 2.897 1.00 . A A . 26 GLN O 1 1
8 16096 1 1 26 GLN OE1 O -14.102 4.393 2.133 1.00 . A A . 26 GLN OE1 1 1
8 16097 1 1 27 HIS C C -10.854 10.654 0.858 1.00 . A A . 27 HIS C 1 1
8 16098 1 1 27 HIS CA C -11.657 9.891 1.932 1.00 . A A . 27 HIS CA 1 1
8 16099 1 1 27 HIS CB C -10.925 8.652 2.485 1.00 . A A . 27 HIS CB 1 1
8 16100 1 1 27 HIS CD2 C -11.829 6.452 3.461 1.00 . A A . 27 HIS CD2 1 1
8 16101 1 1 27 HIS CE1 C -13.044 7.210 5.124 1.00 . A A . 27 HIS CE1 1 1
8 16102 1 1 27 HIS CG C -11.708 7.816 3.478 1.00 . A A . 27 HIS CG 1 1
8 16103 1 1 27 HIS H H -12.837 8.875 0.501 1.00 . A A . 27 HIS H 1 1
8 16104 1 1 27 HIS HA H -11.857 10.557 2.771 1.00 . A A . 27 HIS HA 1 1
8 16105 1 1 27 HIS HB2 H -10.666 8.003 1.645 1.00 . A A . 27 HIS HB2 1 1
8 16106 1 1 27 HIS HB3 H -10.008 8.982 2.968 1.00 . A A . 27 HIS HB3 1 1
8 16107 1 1 27 HIS HD1 H -12.581 9.233 4.841 1.00 . A A . 27 HIS HD1 1 1
8 16108 1 1 27 HIS HD2 H -11.420 5.778 2.727 1.00 . A A . 27 HIS HD2 1 1
8 16109 1 1 27 HIS HE1 H -13.710 7.243 5.976 1.00 . A A . 27 HIS HE1 1 1
8 16110 1 1 27 HIS N N -12.910 9.431 1.351 1.00 . A A . 27 HIS N 1 1
8 16111 1 1 27 HIS ND1 N -12.471 8.273 4.534 1.00 . A A . 27 HIS ND1 1 1
8 16112 1 1 27 HIS NE2 N -12.669 6.081 4.511 1.00 . A A . 27 HIS NE2 1 1
8 16113 1 1 27 HIS O O -9.865 10.141 0.328 1.00 . A A . 27 HIS O 1 1
8 16114 1 1 28 PRO C C -9.100 13.059 -0.195 1.00 . A A . 28 PRO C 1 1
8 16115 1 1 28 PRO CA C -10.553 12.704 -0.491 1.00 . A A . 28 PRO CA 1 1
8 16116 1 1 28 PRO CB C -11.424 13.952 -0.677 1.00 . A A . 28 PRO CB 1 1
8 16117 1 1 28 PRO CD C -12.354 12.642 1.086 1.00 . A A . 28 PRO CD 1 1
8 16118 1 1 28 PRO CG C -12.153 14.092 0.657 1.00 . A A . 28 PRO CG 1 1
8 16119 1 1 28 PRO HA H -10.539 12.139 -1.420 1.00 . A A . 28 PRO HA 1 1
8 16120 1 1 28 PRO HB2 H -10.832 14.838 -0.911 1.00 . A A . 28 PRO HB2 1 1
8 16121 1 1 28 PRO HB3 H -12.159 13.771 -1.462 1.00 . A A . 28 PRO HB3 1 1
8 16122 1 1 28 PRO HD2 H -12.376 12.580 2.173 1.00 . A A . 28 PRO HD2 1 1
8 16123 1 1 28 PRO HD3 H -13.281 12.255 0.663 1.00 . A A . 28 PRO HD3 1 1
8 16124 1 1 28 PRO HG2 H -11.512 14.602 1.377 1.00 . A A . 28 PRO HG2 1 1
8 16125 1 1 28 PRO HG3 H -13.103 14.614 0.549 1.00 . A A . 28 PRO HG3 1 1
8 16126 1 1 28 PRO N N -11.225 11.908 0.536 1.00 . A A . 28 PRO N 1 1
8 16127 1 1 28 PRO O O -8.305 13.163 -1.129 1.00 . A A . 28 PRO O 1 1
8 16128 1 1 29 THR C C -6.491 12.294 1.689 1.00 . A A . 29 THR C 1 1
8 16129 1 1 29 THR CA C -7.356 13.543 1.448 1.00 . A A . 29 THR CA 1 1
8 16130 1 1 29 THR CB C -7.419 14.548 2.605 1.00 . A A . 29 THR CB 1 1
8 16131 1 1 29 THR CG2 C -8.078 15.856 2.142 1.00 . A A . 29 THR CG2 1 1
8 16132 1 1 29 THR H H -9.377 13.115 1.834 1.00 . A A . 29 THR H 1 1
8 16133 1 1 29 THR HA H -6.880 14.069 0.619 1.00 . A A . 29 THR HA 1 1
8 16134 1 1 29 THR HB H -6.412 14.771 2.954 1.00 . A A . 29 THR HB 1 1
8 16135 1 1 29 THR HG1 H -8.392 14.753 4.267 1.00 . A A . 29 THR HG1 1 1
8 16136 1 1 29 THR HG21 H -9.147 15.721 1.977 1.00 . A A . 29 THR HG21 1 1
8 16137 1 1 29 THR HG22 H -7.926 16.636 2.886 1.00 . A A . 29 THR HG22 1 1
8 16138 1 1 29 THR HG23 H -7.621 16.187 1.211 1.00 . A A . 29 THR HG23 1 1
8 16139 1 1 29 THR N N -8.720 13.196 1.071 1.00 . A A . 29 THR N 1 1
8 16140 1 1 29 THR O O -5.371 12.406 2.199 1.00 . A A . 29 THR O 1 1
8 16141 1 1 29 THR OG1 O -8.194 14.009 3.660 1.00 . A A . 29 THR OG1 1 1
8 16142 1 1 30 LYS C C -5.874 9.442 0.099 1.00 . A A . 30 LYS C 1 1
8 16143 1 1 30 LYS CA C -6.238 9.848 1.520 1.00 . A A . 30 LYS CA 1 1
8 16144 1 1 30 LYS CB C -7.036 8.719 2.200 1.00 . A A . 30 LYS CB 1 1
8 16145 1 1 30 LYS CD C -5.900 8.884 4.523 1.00 . A A . 30 LYS CD 1 1
8 16146 1 1 30 LYS CE C -5.897 8.228 5.920 1.00 . A A . 30 LYS CE 1 1
8 16147 1 1 30 LYS CG C -7.219 8.796 3.730 1.00 . A A . 30 LYS CG 1 1
8 16148 1 1 30 LYS H H -7.908 11.008 0.941 1.00 . A A . 30 LYS H 1 1
8 16149 1 1 30 LYS HA H -5.320 10.028 2.081 1.00 . A A . 30 LYS HA 1 1
8 16150 1 1 30 LYS HB2 H -8.015 8.642 1.729 1.00 . A A . 30 LYS HB2 1 1
8 16151 1 1 30 LYS HB3 H -6.514 7.785 1.990 1.00 . A A . 30 LYS HB3 1 1
8 16152 1 1 30 LYS HD2 H -5.111 8.403 3.947 1.00 . A A . 30 LYS HD2 1 1
8 16153 1 1 30 LYS HD3 H -5.642 9.936 4.629 1.00 . A A . 30 LYS HD3 1 1
8 16154 1 1 30 LYS HE2 H -5.811 7.147 5.796 1.00 . A A . 30 LYS HE2 1 1
8 16155 1 1 30 LYS HE3 H -5.000 8.549 6.449 1.00 . A A . 30 LYS HE3 1 1
8 16156 1 1 30 LYS HG2 H -7.846 9.655 3.980 1.00 . A A . 30 LYS HG2 1 1
8 16157 1 1 30 LYS HG3 H -7.741 7.887 4.030 1.00 . A A . 30 LYS HG3 1 1
8 16158 1 1 30 LYS HZ1 H -7.140 9.578 6.919 1.00 . A A . 30 LYS HZ1 1 1
8 16159 1 1 30 LYS HZ2 H -7.960 8.304 6.343 1.00 . A A . 30 LYS HZ2 1 1
8 16160 1 1 30 LYS HZ3 H -7.030 8.172 7.692 1.00 . A A . 30 LYS HZ3 1 1
8 16161 1 1 30 LYS N N -6.989 11.088 1.367 1.00 . A A . 30 LYS N 1 1
8 16162 1 1 30 LYS NZ N -7.072 8.578 6.757 1.00 . A A . 30 LYS NZ 1 1
8 16163 1 1 30 LYS O O -6.644 9.610 -0.857 1.00 . A A . 30 LYS O 1 1
8 16164 1 1 31 ILE C C -4.263 6.927 -1.319 1.00 . A A . 31 ILE C 1 1
8 16165 1 1 31 ILE CA C -4.121 8.456 -1.295 1.00 . A A . 31 ILE CA 1 1
8 16166 1 1 31 ILE CB C -2.644 8.899 -1.409 1.00 . A A . 31 ILE CB 1 1
8 16167 1 1 31 ILE CD1 C -3.255 11.373 -1.926 1.00 . A A . 31 ILE CD1 1 1
8 16168 1 1 31 ILE CG1 C -2.391 10.399 -1.122 1.00 . A A . 31 ILE CG1 1 1
8 16169 1 1 31 ILE CG2 C -2.097 8.533 -2.793 1.00 . A A . 31 ILE CG2 1 1
8 16170 1 1 31 ILE H H -4.074 8.786 0.762 1.00 . A A . 31 ILE H 1 1
8 16171 1 1 31 ILE HA H -4.669 8.926 -2.110 1.00 . A A . 31 ILE HA 1 1
8 16172 1 1 31 ILE HB H -2.066 8.337 -0.681 1.00 . A A . 31 ILE HB 1 1
8 16173 1 1 31 ILE HD11 H -4.300 11.290 -1.633 1.00 . A A . 31 ILE HD11 1 1
8 16174 1 1 31 ILE HD12 H -2.916 12.386 -1.723 1.00 . A A . 31 ILE HD12 1 1
8 16175 1 1 31 ILE HD13 H -3.157 11.186 -2.993 1.00 . A A . 31 ILE HD13 1 1
8 16176 1 1 31 ILE HG12 H -2.557 10.596 -0.063 1.00 . A A . 31 ILE HG12 1 1
8 16177 1 1 31 ILE HG13 H -1.346 10.631 -1.330 1.00 . A A . 31 ILE HG13 1 1
8 16178 1 1 31 ILE HG21 H -1.040 8.790 -2.845 1.00 . A A . 31 ILE HG21 1 1
8 16179 1 1 31 ILE HG22 H -2.196 7.467 -2.984 1.00 . A A . 31 ILE HG22 1 1
8 16180 1 1 31 ILE HG23 H -2.643 9.069 -3.566 1.00 . A A . 31 ILE HG23 1 1
8 16181 1 1 31 ILE N N -4.676 8.904 -0.044 1.00 . A A . 31 ILE N 1 1
8 16182 1 1 31 ILE O O -3.810 6.274 -0.366 1.00 . A A . 31 ILE O 1 1
8 16183 1 1 32 PRO C C -3.742 4.363 -3.103 1.00 . A A . 32 PRO C 1 1
8 16184 1 1 32 PRO CA C -5.060 4.926 -2.541 1.00 . A A . 32 PRO CA 1 1
8 16185 1 1 32 PRO CB C -6.230 4.793 -3.519 1.00 . A A . 32 PRO CB 1 1
8 16186 1 1 32 PRO CD C -5.481 7.077 -3.499 1.00 . A A . 32 PRO CD 1 1
8 16187 1 1 32 PRO CG C -6.141 6.040 -4.398 1.00 . A A . 32 PRO CG 1 1
8 16188 1 1 32 PRO HA H -5.305 4.442 -1.594 1.00 . A A . 32 PRO HA 1 1
8 16189 1 1 32 PRO HB2 H -6.185 3.882 -4.111 1.00 . A A . 32 PRO HB2 1 1
8 16190 1 1 32 PRO HB3 H -7.156 4.827 -2.952 1.00 . A A . 32 PRO HB3 1 1
8 16191 1 1 32 PRO HD2 H -4.740 7.638 -4.064 1.00 . A A . 32 PRO HD2 1 1
8 16192 1 1 32 PRO HD3 H -6.248 7.757 -3.127 1.00 . A A . 32 PRO HD3 1 1
8 16193 1 1 32 PRO HG2 H -5.514 5.849 -5.268 1.00 . A A . 32 PRO HG2 1 1
8 16194 1 1 32 PRO HG3 H -7.129 6.378 -4.703 1.00 . A A . 32 PRO HG3 1 1
8 16195 1 1 32 PRO N N -4.893 6.362 -2.368 1.00 . A A . 32 PRO N 1 1
8 16196 1 1 32 PRO O O -3.410 4.554 -4.280 1.00 . A A . 32 PRO O 1 1
8 16197 1 1 33 VAL C C -1.781 1.534 -2.456 1.00 . A A . 33 VAL C 1 1
8 16198 1 1 33 VAL CA C -1.704 3.063 -2.658 1.00 . A A . 33 VAL CA 1 1
8 16199 1 1 33 VAL CB C -0.619 3.760 -1.801 1.00 . A A . 33 VAL CB 1 1
8 16200 1 1 33 VAL CG1 C -0.737 5.290 -1.853 1.00 . A A . 33 VAL CG1 1 1
8 16201 1 1 33 VAL CG2 C -0.618 3.323 -0.329 1.00 . A A . 33 VAL CG2 1 1
8 16202 1 1 33 VAL H H -3.219 3.463 -1.314 1.00 . A A . 33 VAL H 1 1
8 16203 1 1 33 VAL HA H -1.469 3.312 -3.707 1.00 . A A . 33 VAL HA 1 1
8 16204 1 1 33 VAL HB H 0.349 3.530 -2.215 1.00 . A A . 33 VAL HB 1 1
8 16205 1 1 33 VAL HG11 H -0.856 5.620 -2.879 1.00 . A A . 33 VAL HG11 1 1
8 16206 1 1 33 VAL HG12 H -1.607 5.615 -1.294 1.00 . A A . 33 VAL HG12 1 1
8 16207 1 1 33 VAL HG13 H 0.159 5.748 -1.440 1.00 . A A . 33 VAL HG13 1 1
8 16208 1 1 33 VAL HG21 H -1.581 3.538 0.127 1.00 . A A . 33 VAL HG21 1 1
8 16209 1 1 33 VAL HG22 H -0.402 2.258 -0.260 1.00 . A A . 33 VAL HG22 1 1
8 16210 1 1 33 VAL HG23 H 0.156 3.860 0.215 1.00 . A A . 33 VAL HG23 1 1
8 16211 1 1 33 VAL N N -2.985 3.638 -2.282 1.00 . A A . 33 VAL N 1 1
8 16212 1 1 33 VAL O O -2.546 1.052 -1.609 1.00 . A A . 33 VAL O 1 1
8 16213 1 1 34 ILE C C 0.463 -0.960 -2.679 1.00 . A A . 34 ILE C 1 1
8 16214 1 1 34 ILE CA C -0.945 -0.693 -3.194 1.00 . A A . 34 ILE CA 1 1
8 16215 1 1 34 ILE CB C -1.153 -1.343 -4.584 1.00 . A A . 34 ILE CB 1 1
8 16216 1 1 34 ILE CD1 C -3.736 -1.387 -4.430 1.00 . A A . 34 ILE CD1 1 1
8 16217 1 1 34 ILE CG1 C -2.498 -0.976 -5.238 1.00 . A A . 34 ILE CG1 1 1
8 16218 1 1 34 ILE CG2 C -1.007 -2.878 -4.526 1.00 . A A . 34 ILE CG2 1 1
8 16219 1 1 34 ILE H H -0.426 1.208 -3.920 1.00 . A A . 34 ILE H 1 1
8 16220 1 1 34 ILE HA H -1.676 -1.087 -2.491 1.00 . A A . 34 ILE HA 1 1
8 16221 1 1 34 ILE HB H -0.369 -0.974 -5.246 1.00 . A A . 34 ILE HB 1 1
8 16222 1 1 34 ILE HD11 H -4.630 -1.184 -5.017 1.00 . A A . 34 ILE HD11 1 1
8 16223 1 1 34 ILE HD12 H -3.713 -2.451 -4.209 1.00 . A A . 34 ILE HD12 1 1
8 16224 1 1 34 ILE HD13 H -3.782 -0.826 -3.498 1.00 . A A . 34 ILE HD13 1 1
8 16225 1 1 34 ILE HG12 H -2.522 0.099 -5.406 1.00 . A A . 34 ILE HG12 1 1
8 16226 1 1 34 ILE HG13 H -2.552 -1.449 -6.219 1.00 . A A . 34 ILE HG13 1 1
8 16227 1 1 34 ILE HG21 H -1.701 -3.317 -3.808 1.00 . A A . 34 ILE HG21 1 1
8 16228 1 1 34 ILE HG22 H -1.196 -3.305 -5.511 1.00 . A A . 34 ILE HG22 1 1
8 16229 1 1 34 ILE HG23 H 0.012 -3.150 -4.249 1.00 . A A . 34 ILE HG23 1 1
8 16230 1 1 34 ILE N N -1.039 0.761 -3.244 1.00 . A A . 34 ILE N 1 1
8 16231 1 1 34 ILE O O 1.408 -0.324 -3.138 1.00 . A A . 34 ILE O 1 1
8 16232 1 1 35 ILE C C 1.873 -3.755 -1.285 1.00 . A A . 35 ILE C 1 1
8 16233 1 1 35 ILE CA C 1.862 -2.243 -1.102 1.00 . A A . 35 ILE CA 1 1
8 16234 1 1 35 ILE CB C 1.931 -1.754 0.365 1.00 . A A . 35 ILE CB 1 1
8 16235 1 1 35 ILE CD1 C 2.101 0.438 1.761 1.00 . A A . 35 ILE CD1 1 1
8 16236 1 1 35 ILE CG1 C 1.954 -0.205 0.379 1.00 . A A . 35 ILE CG1 1 1
8 16237 1 1 35 ILE CG2 C 3.142 -2.337 1.116 1.00 . A A . 35 ILE CG2 1 1
8 16238 1 1 35 ILE H H -0.217 -2.351 -1.373 1.00 . A A . 35 ILE H 1 1
8 16239 1 1 35 ILE HA H 2.692 -1.805 -1.653 1.00 . A A . 35 ILE HA 1 1
8 16240 1 1 35 ILE HB H 1.036 -2.097 0.880 1.00 . A A . 35 ILE HB 1 1
8 16241 1 1 35 ILE HD11 H 3.117 0.303 2.134 1.00 . A A . 35 ILE HD11 1 1
8 16242 1 1 35 ILE HD12 H 1.896 1.504 1.672 1.00 . A A . 35 ILE HD12 1 1
8 16243 1 1 35 ILE HD13 H 1.395 -0.004 2.462 1.00 . A A . 35 ILE HD13 1 1
8 16244 1 1 35 ILE HG12 H 2.771 0.150 -0.252 1.00 . A A . 35 ILE HG12 1 1
8 16245 1 1 35 ILE HG13 H 1.020 0.162 -0.048 1.00 . A A . 35 ILE HG13 1 1
8 16246 1 1 35 ILE HG21 H 4.059 -1.936 0.698 1.00 . A A . 35 ILE HG21 1 1
8 16247 1 1 35 ILE HG22 H 3.091 -2.078 2.174 1.00 . A A . 35 ILE HG22 1 1
8 16248 1 1 35 ILE HG23 H 3.155 -3.424 1.035 1.00 . A A . 35 ILE HG23 1 1
8 16249 1 1 35 ILE N N 0.602 -1.851 -1.704 1.00 . A A . 35 ILE N 1 1
8 16250 1 1 35 ILE O O 1.088 -4.455 -0.645 1.00 . A A . 35 ILE O 1 1
8 16251 1 1 36 GLU C C 4.350 -6.080 -2.263 1.00 . A A . 36 GLU C 1 1
8 16252 1 1 36 GLU CA C 2.883 -5.668 -2.457 1.00 . A A . 36 GLU CA 1 1
8 16253 1 1 36 GLU CB C 2.330 -5.901 -3.879 1.00 . A A . 36 GLU CB 1 1
8 16254 1 1 36 GLU CD C 1.153 -7.493 -5.531 1.00 . A A . 36 GLU CD 1 1
8 16255 1 1 36 GLU CG C 1.914 -7.347 -4.198 1.00 . A A . 36 GLU CG 1 1
8 16256 1 1 36 GLU H H 3.371 -3.613 -2.655 1.00 . A A . 36 GLU H 1 1
8 16257 1 1 36 GLU HA H 2.271 -6.237 -1.753 1.00 . A A . 36 GLU HA 1 1
8 16258 1 1 36 GLU HB2 H 1.442 -5.277 -4.006 1.00 . A A . 36 GLU HB2 1 1
8 16259 1 1 36 GLU HB3 H 3.083 -5.586 -4.596 1.00 . A A . 36 GLU HB3 1 1
8 16260 1 1 36 GLU HG2 H 2.803 -7.978 -4.225 1.00 . A A . 36 GLU HG2 1 1
8 16261 1 1 36 GLU HG3 H 1.265 -7.704 -3.398 1.00 . A A . 36 GLU HG3 1 1
8 16262 1 1 36 GLU N N 2.753 -4.247 -2.156 1.00 . A A . 36 GLU N 1 1
8 16263 1 1 36 GLU O O 5.280 -5.307 -2.515 1.00 . A A . 36 GLU O 1 1
8 16264 1 1 36 GLU OE1 O 1.376 -6.692 -6.472 1.00 . A A . 36 GLU OE1 1 1
8 16265 1 1 36 GLU OE2 O 0.319 -8.432 -5.639 1.00 . A A . 36 GLU OE2 1 1
8 16266 1 1 37 ARG C C 6.356 -8.457 -2.756 1.00 . A A . 37 ARG C 1 1
8 16267 1 1 37 ARG CA C 5.862 -7.857 -1.448 1.00 . A A . 37 ARG CA 1 1
8 16268 1 1 37 ARG CB C 5.692 -8.930 -0.366 1.00 . A A . 37 ARG CB 1 1
8 16269 1 1 37 ARG CD C 6.896 -11.036 0.492 1.00 . A A . 37 ARG CD 1 1
8 16270 1 1 37 ARG CG C 7.033 -9.586 0.014 1.00 . A A . 37 ARG CG 1 1
8 16271 1 1 37 ARG CZ C 5.564 -13.013 -0.310 1.00 . A A . 37 ARG CZ 1 1
8 16272 1 1 37 ARG H H 3.745 -7.853 -1.546 1.00 . A A . 37 ARG H 1 1
8 16273 1 1 37 ARG HA H 6.564 -7.105 -1.103 1.00 . A A . 37 ARG HA 1 1
8 16274 1 1 37 ARG HB2 H 5.250 -8.489 0.526 1.00 . A A . 37 ARG HB2 1 1
8 16275 1 1 37 ARG HB3 H 4.987 -9.667 -0.750 1.00 . A A . 37 ARG HB3 1 1
8 16276 1 1 37 ARG HD2 H 7.891 -11.467 0.625 1.00 . A A . 37 ARG HD2 1 1
8 16277 1 1 37 ARG HD3 H 6.378 -11.046 1.448 1.00 . A A . 37 ARG HD3 1 1
8 16278 1 1 37 ARG HE H 6.051 -11.339 -1.392 1.00 . A A . 37 ARG HE 1 1
8 16279 1 1 37 ARG HG2 H 7.668 -9.598 -0.864 1.00 . A A . 37 ARG HG2 1 1
8 16280 1 1 37 ARG HG3 H 7.529 -8.993 0.784 1.00 . A A . 37 ARG HG3 1 1
8 16281 1 1 37 ARG HH11 H 6.368 -13.383 1.529 1.00 . A A . 37 ARG HH11 1 1
8 16282 1 1 37 ARG HH12 H 5.204 -14.555 0.999 1.00 . A A . 37 ARG HH12 1 1
8 16283 1 1 37 ARG HH21 H 4.705 -13.012 -2.145 1.00 . A A . 37 ARG HH21 1 1
8 16284 1 1 37 ARG HH22 H 4.347 -14.422 -1.209 1.00 . A A . 37 ARG HH22 1 1
8 16285 1 1 37 ARG N N 4.558 -7.270 -1.713 1.00 . A A . 37 ARG N 1 1
8 16286 1 1 37 ARG NE N 6.161 -11.829 -0.504 1.00 . A A . 37 ARG NE 1 1
8 16287 1 1 37 ARG NH1 N 5.709 -13.699 0.816 1.00 . A A . 37 ARG NH1 1 1
8 16288 1 1 37 ARG NH2 N 4.790 -13.505 -1.259 1.00 . A A . 37 ARG NH2 1 1
8 16289 1 1 37 ARG O O 5.576 -9.122 -3.437 1.00 . A A . 37 ARG O 1 1
8 16290 1 1 38 TYR C C 8.026 -10.341 -4.323 1.00 . A A . 38 TYR C 1 1
8 16291 1 1 38 TYR CA C 8.172 -8.820 -4.324 1.00 . A A . 38 TYR CA 1 1
8 16292 1 1 38 TYR CB C 9.652 -8.447 -4.515 1.00 . A A . 38 TYR CB 1 1
8 16293 1 1 38 TYR CD1 C 9.466 -8.595 -7.062 1.00 . A A . 38 TYR CD1 1 1
8 16294 1 1 38 TYR CD2 C 11.553 -9.255 -6.010 1.00 . A A . 38 TYR CD2 1 1
8 16295 1 1 38 TYR CE1 C 10.018 -8.862 -8.325 1.00 . A A . 38 TYR CE1 1 1
8 16296 1 1 38 TYR CE2 C 12.118 -9.497 -7.279 1.00 . A A . 38 TYR CE2 1 1
8 16297 1 1 38 TYR CG C 10.230 -8.777 -5.891 1.00 . A A . 38 TYR CG 1 1
8 16298 1 1 38 TYR CZ C 11.351 -9.299 -8.449 1.00 . A A . 38 TYR CZ 1 1
8 16299 1 1 38 TYR H H 8.234 -7.703 -2.496 1.00 . A A . 38 TYR H 1 1
8 16300 1 1 38 TYR HA H 7.582 -8.404 -5.133 1.00 . A A . 38 TYR HA 1 1
8 16301 1 1 38 TYR HB2 H 9.798 -7.387 -4.295 1.00 . A A . 38 TYR HB2 1 1
8 16302 1 1 38 TYR HB3 H 10.234 -8.989 -3.775 1.00 . A A . 38 TYR HB3 1 1
8 16303 1 1 38 TYR HD1 H 8.458 -8.207 -7.034 1.00 . A A . 38 TYR HD1 1 1
8 16304 1 1 38 TYR HD2 H 12.173 -9.393 -5.133 1.00 . A A . 38 TYR HD2 1 1
8 16305 1 1 38 TYR HE1 H 9.431 -8.702 -9.215 1.00 . A A . 38 TYR HE1 1 1
8 16306 1 1 38 TYR HE2 H 13.147 -9.817 -7.351 1.00 . A A . 38 TYR HE2 1 1
8 16307 1 1 38 TYR HH H 12.780 -9.341 -9.835 1.00 . A A . 38 TYR HH 1 1
8 16308 1 1 38 TYR N N 7.634 -8.262 -3.092 1.00 . A A . 38 TYR N 1 1
8 16309 1 1 38 TYR O O 8.173 -10.986 -3.283 1.00 . A A . 38 TYR O 1 1
8 16310 1 1 38 TYR OH O 11.840 -9.545 -9.697 1.00 . A A . 38 TYR OH 1 1
8 16311 1 1 39 LYS C C 8.942 -13.105 -5.148 1.00 . A A . 39 LYS C 1 1
8 16312 1 1 39 LYS CA C 7.686 -12.383 -5.638 1.00 . A A . 39 LYS CA 1 1
8 16313 1 1 39 LYS CB C 7.351 -12.733 -7.099 1.00 . A A . 39 LYS CB 1 1
8 16314 1 1 39 LYS CD C 8.067 -12.284 -9.501 1.00 . A A . 39 LYS CD 1 1
8 16315 1 1 39 LYS CE C 9.281 -11.900 -10.357 1.00 . A A . 39 LYS CE 1 1
8 16316 1 1 39 LYS CG C 8.523 -12.438 -8.055 1.00 . A A . 39 LYS CG 1 1
8 16317 1 1 39 LYS H H 7.703 -10.359 -6.320 1.00 . A A . 39 LYS H 1 1
8 16318 1 1 39 LYS HA H 6.859 -12.690 -4.998 1.00 . A A . 39 LYS HA 1 1
8 16319 1 1 39 LYS HB2 H 7.098 -13.792 -7.167 1.00 . A A . 39 LYS HB2 1 1
8 16320 1 1 39 LYS HB3 H 6.473 -12.156 -7.398 1.00 . A A . 39 LYS HB3 1 1
8 16321 1 1 39 LYS HD2 H 7.632 -13.216 -9.859 1.00 . A A . 39 LYS HD2 1 1
8 16322 1 1 39 LYS HD3 H 7.311 -11.500 -9.548 1.00 . A A . 39 LYS HD3 1 1
8 16323 1 1 39 LYS HE2 H 9.894 -11.181 -9.812 1.00 . A A . 39 LYS HE2 1 1
8 16324 1 1 39 LYS HE3 H 9.879 -12.790 -10.558 1.00 . A A . 39 LYS HE3 1 1
8 16325 1 1 39 LYS HG2 H 9.006 -11.505 -7.766 1.00 . A A . 39 LYS HG2 1 1
8 16326 1 1 39 LYS HG3 H 9.257 -13.243 -7.991 1.00 . A A . 39 LYS HG3 1 1
8 16327 1 1 39 LYS HZ1 H 8.272 -11.925 -12.146 1.00 . A A . 39 LYS HZ1 1 1
8 16328 1 1 39 LYS HZ2 H 8.308 -10.451 -11.422 1.00 . A A . 39 LYS HZ2 1 1
8 16329 1 1 39 LYS HZ3 H 9.658 -10.986 -12.172 1.00 . A A . 39 LYS HZ3 1 1
8 16330 1 1 39 LYS N N 7.822 -10.935 -5.498 1.00 . A A . 39 LYS N 1 1
8 16331 1 1 39 LYS NZ N 8.859 -11.282 -11.622 1.00 . A A . 39 LYS NZ 1 1
8 16332 1 1 39 LYS O O 8.835 -14.149 -4.506 1.00 . A A . 39 LYS O 1 1
8 16333 1 1 40 GLY C C 11.716 -12.864 -3.546 1.00 . A A . 40 GLY C 1 1
8 16334 1 1 40 GLY CA C 11.392 -13.119 -5.012 1.00 . A A . 40 GLY CA 1 1
8 16335 1 1 40 GLY H H 10.154 -11.682 -5.941 1.00 . A A . 40 GLY H 1 1
8 16336 1 1 40 GLY HA2 H 11.373 -14.195 -5.190 1.00 . A A . 40 GLY HA2 1 1
8 16337 1 1 40 GLY HA3 H 12.184 -12.680 -5.615 1.00 . A A . 40 GLY HA3 1 1
8 16338 1 1 40 GLY N N 10.123 -12.542 -5.413 1.00 . A A . 40 GLY N 1 1
8 16339 1 1 40 GLY O O 12.717 -13.393 -3.059 1.00 . A A . 40 GLY O 1 1
8 16340 1 1 41 GLU C C 10.851 -13.008 -0.642 1.00 . A A . 41 GLU C 1 1
8 16341 1 1 41 GLU CA C 11.167 -11.751 -1.446 1.00 . A A . 41 GLU CA 1 1
8 16342 1 1 41 GLU CB C 10.304 -10.560 -1.028 1.00 . A A . 41 GLU CB 1 1
8 16343 1 1 41 GLU CD C 12.119 -9.990 0.620 1.00 . A A . 41 GLU CD 1 1
8 16344 1 1 41 GLU CG C 10.615 -10.035 0.374 1.00 . A A . 41 GLU CG 1 1
8 16345 1 1 41 GLU H H 10.104 -11.622 -3.248 1.00 . A A . 41 GLU H 1 1
8 16346 1 1 41 GLU HA H 12.223 -11.499 -1.320 1.00 . A A . 41 GLU HA 1 1
8 16347 1 1 41 GLU HB2 H 10.431 -9.746 -1.742 1.00 . A A . 41 GLU HB2 1 1
8 16348 1 1 41 GLU HB3 H 9.274 -10.890 -1.055 1.00 . A A . 41 GLU HB3 1 1
8 16349 1 1 41 GLU HG2 H 10.184 -9.039 0.491 1.00 . A A . 41 GLU HG2 1 1
8 16350 1 1 41 GLU HG3 H 10.154 -10.700 1.107 1.00 . A A . 41 GLU HG3 1 1
8 16351 1 1 41 GLU N N 10.931 -12.044 -2.845 1.00 . A A . 41 GLU N 1 1
8 16352 1 1 41 GLU O O 9.807 -13.646 -0.827 1.00 . A A . 41 GLU O 1 1
8 16353 1 1 41 GLU OE1 O 12.807 -9.108 0.072 1.00 . A A . 41 GLU OE1 1 1
8 16354 1 1 41 GLU OE2 O 12.619 -10.933 1.263 1.00 . A A . 41 GLU OE2 1 1
8 16355 1 1 42 LYS C C 12.343 -14.329 2.429 1.00 . A A . 42 LYS C 1 1
8 16356 1 1 42 LYS CA C 11.735 -14.575 1.053 1.00 . A A . 42 LYS CA 1 1
8 16357 1 1 42 LYS CB C 12.454 -15.743 0.354 1.00 . A A . 42 LYS CB 1 1
8 16358 1 1 42 LYS CD C 10.429 -16.928 -0.742 1.00 . A A . 42 LYS CD 1 1
8 16359 1 1 42 LYS CE C 10.602 -18.291 -0.071 1.00 . A A . 42 LYS CE 1 1
8 16360 1 1 42 LYS CG C 11.781 -16.229 -0.940 1.00 . A A . 42 LYS CG 1 1
8 16361 1 1 42 LYS H H 12.610 -12.785 0.277 1.00 . A A . 42 LYS H 1 1
8 16362 1 1 42 LYS HA H 10.687 -14.833 1.212 1.00 . A A . 42 LYS HA 1 1
8 16363 1 1 42 LYS HB2 H 13.462 -15.420 0.100 1.00 . A A . 42 LYS HB2 1 1
8 16364 1 1 42 LYS HB3 H 12.549 -16.579 1.048 1.00 . A A . 42 LYS HB3 1 1
8 16365 1 1 42 LYS HD2 H 9.776 -16.308 -0.129 1.00 . A A . 42 LYS HD2 1 1
8 16366 1 1 42 LYS HD3 H 9.944 -17.057 -1.710 1.00 . A A . 42 LYS HD3 1 1
8 16367 1 1 42 LYS HE2 H 11.268 -18.187 0.787 1.00 . A A . 42 LYS HE2 1 1
8 16368 1 1 42 LYS HE3 H 9.632 -18.633 0.295 1.00 . A A . 42 LYS HE3 1 1
8 16369 1 1 42 LYS HG2 H 11.645 -15.396 -1.625 1.00 . A A . 42 LYS HG2 1 1
8 16370 1 1 42 LYS HG3 H 12.468 -16.916 -1.423 1.00 . A A . 42 LYS HG3 1 1
8 16371 1 1 42 LYS HZ1 H 11.961 -18.956 -1.496 1.00 . A A . 42 LYS HZ1 1 1
8 16372 1 1 42 LYS HZ2 H 11.413 -20.128 -0.480 1.00 . A A . 42 LYS HZ2 1 1
8 16373 1 1 42 LYS HZ3 H 10.412 -19.570 -1.654 1.00 . A A . 42 LYS HZ3 1 1
8 16374 1 1 42 LYS N N 11.805 -13.398 0.200 1.00 . A A . 42 LYS N 1 1
8 16375 1 1 42 LYS NZ N 11.143 -19.305 -1.000 1.00 . A A . 42 LYS NZ 1 1
8 16376 1 1 42 LYS O O 12.171 -15.191 3.292 1.00 . A A . 42 LYS O 1 1
8 16377 1 1 43 GLN C C 12.745 -11.977 4.710 1.00 . A A . 43 GLN C 1 1
8 16378 1 1 43 GLN CA C 13.665 -12.934 3.950 1.00 . A A . 43 GLN CA 1 1
8 16379 1 1 43 GLN CB C 15.093 -12.380 3.807 1.00 . A A . 43 GLN CB 1 1
8 16380 1 1 43 GLN CD C 15.703 -11.312 1.498 1.00 . A A . 43 GLN CD 1 1
8 16381 1 1 43 GLN CG C 15.252 -11.107 2.954 1.00 . A A . 43 GLN CG 1 1
8 16382 1 1 43 GLN H H 13.209 -12.513 1.950 1.00 . A A . 43 GLN H 1 1
8 16383 1 1 43 GLN HA H 13.743 -13.849 4.538 1.00 . A A . 43 GLN HA 1 1
8 16384 1 1 43 GLN HB2 H 15.447 -12.152 4.814 1.00 . A A . 43 GLN HB2 1 1
8 16385 1 1 43 GLN HB3 H 15.743 -13.162 3.420 1.00 . A A . 43 GLN HB3 1 1
8 16386 1 1 43 GLN HE21 H 15.137 -13.287 1.321 1.00 . A A . 43 GLN HE21 1 1
8 16387 1 1 43 GLN HE22 H 15.867 -12.492 -0.068 1.00 . A A . 43 GLN HE22 1 1
8 16388 1 1 43 GLN HG2 H 14.341 -10.524 2.965 1.00 . A A . 43 GLN HG2 1 1
8 16389 1 1 43 GLN HG3 H 15.979 -10.474 3.452 1.00 . A A . 43 GLN HG3 1 1
8 16390 1 1 43 GLN N N 13.076 -13.237 2.658 1.00 . A A . 43 GLN N 1 1
8 16391 1 1 43 GLN NE2 N 15.465 -12.448 0.859 1.00 . A A . 43 GLN NE2 1 1
8 16392 1 1 43 GLN O O 12.709 -12.036 5.938 1.00 . A A . 43 GLN O 1 1
8 16393 1 1 43 GLN OE1 O 16.283 -10.419 0.896 1.00 . A A . 43 GLN OE1 1 1
8 16394 1 1 44 LEU C C 9.686 -10.764 4.723 1.00 . A A . 44 LEU C 1 1
8 16395 1 1 44 LEU CA C 11.092 -10.157 4.645 1.00 . A A . 44 LEU CA 1 1
8 16396 1 1 44 LEU CB C 10.996 -8.838 3.853 1.00 . A A . 44 LEU CB 1 1
8 16397 1 1 44 LEU CD1 C 11.994 -6.803 2.881 1.00 . A A . 44 LEU CD1 1 1
8 16398 1 1 44 LEU CD2 C 13.047 -7.771 4.947 1.00 . A A . 44 LEU CD2 1 1
8 16399 1 1 44 LEU CG C 12.316 -8.089 3.639 1.00 . A A . 44 LEU CG 1 1
8 16400 1 1 44 LEU H H 12.075 -11.111 2.991 1.00 . A A . 44 LEU H 1 1
8 16401 1 1 44 LEU HA H 11.488 -9.936 5.635 1.00 . A A . 44 LEU HA 1 1
8 16402 1 1 44 LEU HB2 H 10.562 -9.026 2.870 1.00 . A A . 44 LEU HB2 1 1
8 16403 1 1 44 LEU HB3 H 10.309 -8.180 4.387 1.00 . A A . 44 LEU HB3 1 1
8 16404 1 1 44 LEU HD11 H 11.430 -6.113 3.509 1.00 . A A . 44 LEU HD11 1 1
8 16405 1 1 44 LEU HD12 H 12.925 -6.344 2.572 1.00 . A A . 44 LEU HD12 1 1
8 16406 1 1 44 LEU HD13 H 11.422 -7.034 1.982 1.00 . A A . 44 LEU HD13 1 1
8 16407 1 1 44 LEU HD21 H 12.394 -7.244 5.635 1.00 . A A . 44 LEU HD21 1 1
8 16408 1 1 44 LEU HD22 H 13.374 -8.700 5.410 1.00 . A A . 44 LEU HD22 1 1
8 16409 1 1 44 LEU HD23 H 13.929 -7.161 4.748 1.00 . A A . 44 LEU HD23 1 1
8 16410 1 1 44 LEU HG H 12.977 -8.691 3.020 1.00 . A A . 44 LEU HG 1 1
8 16411 1 1 44 LEU N N 12.002 -11.108 4.012 1.00 . A A . 44 LEU N 1 1
8 16412 1 1 44 LEU O O 9.292 -11.474 3.791 1.00 . A A . 44 LEU O 1 1
8 16413 1 1 45 PRO C C 6.613 -10.273 4.920 1.00 . A A . 45 PRO C 1 1
8 16414 1 1 45 PRO CA C 7.547 -11.024 5.891 1.00 . A A . 45 PRO CA 1 1
8 16415 1 1 45 PRO CB C 7.160 -10.889 7.365 1.00 . A A . 45 PRO CB 1 1
8 16416 1 1 45 PRO CD C 9.242 -9.694 6.942 1.00 . A A . 45 PRO CD 1 1
8 16417 1 1 45 PRO CG C 8.075 -9.803 7.924 1.00 . A A . 45 PRO CG 1 1
8 16418 1 1 45 PRO HA H 7.554 -12.078 5.628 1.00 . A A . 45 PRO HA 1 1
8 16419 1 1 45 PRO HB2 H 6.111 -10.624 7.493 1.00 . A A . 45 PRO HB2 1 1
8 16420 1 1 45 PRO HB3 H 7.370 -11.830 7.876 1.00 . A A . 45 PRO HB3 1 1
8 16421 1 1 45 PRO HD2 H 9.381 -8.656 6.644 1.00 . A A . 45 PRO HD2 1 1
8 16422 1 1 45 PRO HD3 H 10.147 -10.079 7.407 1.00 . A A . 45 PRO HD3 1 1
8 16423 1 1 45 PRO HG2 H 7.531 -8.867 7.971 1.00 . A A . 45 PRO HG2 1 1
8 16424 1 1 45 PRO HG3 H 8.427 -10.075 8.918 1.00 . A A . 45 PRO HG3 1 1
8 16425 1 1 45 PRO N N 8.901 -10.500 5.784 1.00 . A A . 45 PRO N 1 1
8 16426 1 1 45 PRO O O 6.986 -9.232 4.365 1.00 . A A . 45 PRO O 1 1
8 16427 1 1 46 VAL C C 3.336 -9.465 4.593 1.00 . A A . 46 VAL C 1 1
8 16428 1 1 46 VAL CA C 4.399 -10.231 3.795 1.00 . A A . 46 VAL CA 1 1
8 16429 1 1 46 VAL CB C 3.840 -11.348 2.884 1.00 . A A . 46 VAL CB 1 1
8 16430 1 1 46 VAL CG1 C 3.046 -12.438 3.608 1.00 . A A . 46 VAL CG1 1 1
8 16431 1 1 46 VAL CG2 C 2.996 -10.804 1.723 1.00 . A A . 46 VAL CG2 1 1
8 16432 1 1 46 VAL H H 5.153 -11.650 5.185 1.00 . A A . 46 VAL H 1 1
8 16433 1 1 46 VAL HA H 4.896 -9.525 3.138 1.00 . A A . 46 VAL HA 1 1
8 16434 1 1 46 VAL HB H 4.697 -11.844 2.440 1.00 . A A . 46 VAL HB 1 1
8 16435 1 1 46 VAL HG11 H 2.765 -13.217 2.900 1.00 . A A . 46 VAL HG11 1 1
8 16436 1 1 46 VAL HG12 H 3.660 -12.898 4.379 1.00 . A A . 46 VAL HG12 1 1
8 16437 1 1 46 VAL HG13 H 2.146 -12.009 4.050 1.00 . A A . 46 VAL HG13 1 1
8 16438 1 1 46 VAL HG21 H 2.049 -10.408 2.090 1.00 . A A . 46 VAL HG21 1 1
8 16439 1 1 46 VAL HG22 H 3.535 -10.014 1.205 1.00 . A A . 46 VAL HG22 1 1
8 16440 1 1 46 VAL HG23 H 2.789 -11.604 1.011 1.00 . A A . 46 VAL HG23 1 1
8 16441 1 1 46 VAL N N 5.407 -10.801 4.693 1.00 . A A . 46 VAL N 1 1
8 16442 1 1 46 VAL O O 3.093 -9.765 5.763 1.00 . A A . 46 VAL O 1 1
8 16443 1 1 47 LEU C C 0.399 -8.481 4.657 1.00 . A A . 47 LEU C 1 1
8 16444 1 1 47 LEU CA C 1.686 -7.657 4.644 1.00 . A A . 47 LEU CA 1 1
8 16445 1 1 47 LEU CB C 1.404 -6.328 3.911 1.00 . A A . 47 LEU CB 1 1
8 16446 1 1 47 LEU CD1 C 2.219 -4.782 5.789 1.00 . A A . 47 LEU CD1 1 1
8 16447 1 1 47 LEU CD2 C 3.685 -5.226 3.815 1.00 . A A . 47 LEU CD2 1 1
8 16448 1 1 47 LEU CG C 2.245 -5.097 4.287 1.00 . A A . 47 LEU CG 1 1
8 16449 1 1 47 LEU H H 2.937 -8.213 3.028 1.00 . A A . 47 LEU H 1 1
8 16450 1 1 47 LEU HA H 1.984 -7.463 5.673 1.00 . A A . 47 LEU HA 1 1
8 16451 1 1 47 LEU HB2 H 1.454 -6.489 2.833 1.00 . A A . 47 LEU HB2 1 1
8 16452 1 1 47 LEU HB3 H 0.375 -6.053 4.121 1.00 . A A . 47 LEU HB3 1 1
8 16453 1 1 47 LEU HD11 H 1.189 -4.766 6.143 1.00 . A A . 47 LEU HD11 1 1
8 16454 1 1 47 LEU HD12 H 2.780 -5.532 6.342 1.00 . A A . 47 LEU HD12 1 1
8 16455 1 1 47 LEU HD13 H 2.673 -3.806 5.955 1.00 . A A . 47 LEU HD13 1 1
8 16456 1 1 47 LEU HD21 H 3.682 -5.401 2.741 1.00 . A A . 47 LEU HD21 1 1
8 16457 1 1 47 LEU HD22 H 4.240 -4.311 4.019 1.00 . A A . 47 LEU HD22 1 1
8 16458 1 1 47 LEU HD23 H 4.167 -6.069 4.306 1.00 . A A . 47 LEU HD23 1 1
8 16459 1 1 47 LEU HG H 1.814 -4.242 3.768 1.00 . A A . 47 LEU HG 1 1
8 16460 1 1 47 LEU N N 2.726 -8.437 3.987 1.00 . A A . 47 LEU N 1 1
8 16461 1 1 47 LEU O O 0.121 -9.257 3.740 1.00 . A A . 47 LEU O 1 1
8 16462 1 1 48 ASP C C -2.777 -8.488 4.813 1.00 . A A . 48 ASP C 1 1
8 16463 1 1 48 ASP CA C -1.723 -8.881 5.858 1.00 . A A . 48 ASP CA 1 1
8 16464 1 1 48 ASP CB C -2.229 -8.509 7.256 1.00 . A A . 48 ASP CB 1 1
8 16465 1 1 48 ASP CG C -3.474 -9.291 7.677 1.00 . A A . 48 ASP CG 1 1
8 16466 1 1 48 ASP H H -0.141 -7.569 6.386 1.00 . A A . 48 ASP H 1 1
8 16467 1 1 48 ASP HA H -1.573 -9.957 5.800 1.00 . A A . 48 ASP HA 1 1
8 16468 1 1 48 ASP HB2 H -1.445 -8.695 7.989 1.00 . A A . 48 ASP HB2 1 1
8 16469 1 1 48 ASP HB3 H -2.448 -7.440 7.271 1.00 . A A . 48 ASP HB3 1 1
8 16470 1 1 48 ASP N N -0.434 -8.212 5.664 1.00 . A A . 48 ASP N 1 1
8 16471 1 1 48 ASP O O -3.756 -9.204 4.611 1.00 . A A . 48 ASP O 1 1
8 16472 1 1 48 ASP OD1 O -3.505 -10.531 7.480 1.00 . A A . 48 ASP OD1 1 1
8 16473 1 1 48 ASP OD2 O -4.369 -8.639 8.266 1.00 . A A . 48 ASP OD2 1 1
8 16474 1 1 49 LYS C C -2.556 -6.194 2.062 1.00 . A A . 49 LYS C 1 1
8 16475 1 1 49 LYS CA C -3.458 -6.727 3.164 1.00 . A A . 49 LYS CA 1 1
8 16476 1 1 49 LYS CB C -4.266 -5.546 3.735 1.00 . A A . 49 LYS CB 1 1
8 16477 1 1 49 LYS CD C -5.159 -6.336 6.013 1.00 . A A . 49 LYS CD 1 1
8 16478 1 1 49 LYS CE C -6.371 -6.079 6.908 1.00 . A A . 49 LYS CE 1 1
8 16479 1 1 49 LYS CG C -5.489 -5.917 4.579 1.00 . A A . 49 LYS CG 1 1
8 16480 1 1 49 LYS H H -1.767 -6.800 4.404 1.00 . A A . 49 LYS H 1 1
8 16481 1 1 49 LYS HA H -4.129 -7.484 2.754 1.00 . A A . 49 LYS HA 1 1
8 16482 1 1 49 LYS HB2 H -3.600 -4.895 4.303 1.00 . A A . 49 LYS HB2 1 1
8 16483 1 1 49 LYS HB3 H -4.648 -4.951 2.905 1.00 . A A . 49 LYS HB3 1 1
8 16484 1 1 49 LYS HD2 H -4.911 -7.393 6.014 1.00 . A A . 49 LYS HD2 1 1
8 16485 1 1 49 LYS HD3 H -4.311 -5.773 6.402 1.00 . A A . 49 LYS HD3 1 1
8 16486 1 1 49 LYS HE2 H -6.188 -5.185 7.507 1.00 . A A . 49 LYS HE2 1 1
8 16487 1 1 49 LYS HE3 H -7.232 -5.844 6.285 1.00 . A A . 49 LYS HE3 1 1
8 16488 1 1 49 LYS HG2 H -6.138 -5.043 4.608 1.00 . A A . 49 LYS HG2 1 1
8 16489 1 1 49 LYS HG3 H -6.041 -6.718 4.092 1.00 . A A . 49 LYS HG3 1 1
8 16490 1 1 49 LYS HZ1 H -7.441 -7.041 8.400 1.00 . A A . 49 LYS HZ1 1 1
8 16491 1 1 49 LYS HZ2 H -6.997 -8.019 7.154 1.00 . A A . 49 LYS HZ2 1 1
8 16492 1 1 49 LYS HZ3 H -5.880 -7.588 8.254 1.00 . A A . 49 LYS HZ3 1 1
8 16493 1 1 49 LYS N N -2.604 -7.320 4.190 1.00 . A A . 49 LYS N 1 1
8 16494 1 1 49 LYS NZ N -6.695 -7.252 7.746 1.00 . A A . 49 LYS NZ 1 1
8 16495 1 1 49 LYS O O -1.348 -6.067 2.262 1.00 . A A . 49 LYS O 1 1
8 16496 1 1 50 THR C C -2.676 -3.776 -0.421 1.00 . A A . 50 THR C 1 1
8 16497 1 1 50 THR CA C -2.398 -5.269 -0.203 1.00 . A A . 50 THR CA 1 1
8 16498 1 1 50 THR CB C -2.667 -6.091 -1.481 1.00 . A A . 50 THR CB 1 1
8 16499 1 1 50 THR CG2 C -1.402 -6.224 -2.335 1.00 . A A . 50 THR CG2 1 1
8 16500 1 1 50 THR H H -4.142 -5.941 0.832 1.00 . A A . 50 THR H 1 1
8 16501 1 1 50 THR HA H -1.331 -5.347 0.017 1.00 . A A . 50 THR HA 1 1
8 16502 1 1 50 THR HB H -3.427 -5.577 -2.071 1.00 . A A . 50 THR HB 1 1
8 16503 1 1 50 THR HG1 H -2.765 -7.700 -0.372 1.00 . A A . 50 THR HG1 1 1
8 16504 1 1 50 THR HG21 H -1.634 -6.716 -3.278 1.00 . A A . 50 THR HG21 1 1
8 16505 1 1 50 THR HG22 H -0.993 -5.236 -2.551 1.00 . A A . 50 THR HG22 1 1
8 16506 1 1 50 THR HG23 H -0.645 -6.803 -1.804 1.00 . A A . 50 THR HG23 1 1
8 16507 1 1 50 THR N N -3.142 -5.808 0.930 1.00 . A A . 50 THR N 1 1
8 16508 1 1 50 THR O O -1.836 -3.083 -0.987 1.00 . A A . 50 THR O 1 1
8 16509 1 1 50 THR OG1 O -3.146 -7.403 -1.213 1.00 . A A . 50 THR OG1 1 1
8 16510 1 1 51 LYS C C -4.062 -1.045 1.039 1.00 . A A . 51 LYS C 1 1
8 16511 1 1 51 LYS CA C -4.212 -1.858 -0.250 1.00 . A A . 51 LYS CA 1 1
8 16512 1 1 51 LYS CB C -5.654 -1.769 -0.779 1.00 . A A . 51 LYS CB 1 1
8 16513 1 1 51 LYS CD C -7.368 -2.490 -2.535 1.00 . A A . 51 LYS CD 1 1
8 16514 1 1 51 LYS CE C -8.521 -2.249 -1.552 1.00 . A A . 51 LYS CE 1 1
8 16515 1 1 51 LYS CG C -6.061 -2.839 -1.811 1.00 . A A . 51 LYS CG 1 1
8 16516 1 1 51 LYS H H -4.528 -3.852 0.424 1.00 . A A . 51 LYS H 1 1
8 16517 1 1 51 LYS HA H -3.553 -1.429 -1.007 1.00 . A A . 51 LYS HA 1 1
8 16518 1 1 51 LYS HB2 H -6.337 -1.832 0.068 1.00 . A A . 51 LYS HB2 1 1
8 16519 1 1 51 LYS HB3 H -5.768 -0.794 -1.244 1.00 . A A . 51 LYS HB3 1 1
8 16520 1 1 51 LYS HD2 H -7.218 -1.598 -3.144 1.00 . A A . 51 LYS HD2 1 1
8 16521 1 1 51 LYS HD3 H -7.625 -3.321 -3.193 1.00 . A A . 51 LYS HD3 1 1
8 16522 1 1 51 LYS HE2 H -8.578 -3.089 -0.858 1.00 . A A . 51 LYS HE2 1 1
8 16523 1 1 51 LYS HE3 H -8.327 -1.338 -0.984 1.00 . A A . 51 LYS HE3 1 1
8 16524 1 1 51 LYS HG2 H -5.273 -2.944 -2.556 1.00 . A A . 51 LYS HG2 1 1
8 16525 1 1 51 LYS HG3 H -6.186 -3.798 -1.305 1.00 . A A . 51 LYS HG3 1 1
8 16526 1 1 51 LYS HZ1 H -9.845 -1.336 -2.898 1.00 . A A . 51 LYS HZ1 1 1
8 16527 1 1 51 LYS HZ2 H -10.058 -2.972 -2.727 1.00 . A A . 51 LYS HZ2 1 1
8 16528 1 1 51 LYS HZ3 H -10.571 -1.927 -1.586 1.00 . A A . 51 LYS HZ3 1 1
8 16529 1 1 51 LYS N N -3.855 -3.264 -0.047 1.00 . A A . 51 LYS N 1 1
8 16530 1 1 51 LYS NZ N -9.816 -2.117 -2.241 1.00 . A A . 51 LYS NZ 1 1
8 16531 1 1 51 LYS O O -4.433 -1.528 2.109 1.00 . A A . 51 LYS O 1 1
8 16532 1 1 52 PHE C C -3.917 2.468 1.761 1.00 . A A . 52 PHE C 1 1
8 16533 1 1 52 PHE CA C -3.373 1.076 2.101 1.00 . A A . 52 PHE CA 1 1
8 16534 1 1 52 PHE CB C -1.905 1.135 2.578 1.00 . A A . 52 PHE CB 1 1
8 16535 1 1 52 PHE CD1 C -1.132 -1.291 2.421 1.00 . A A . 52 PHE CD1 1 1
8 16536 1 1 52 PHE CD2 C -1.150 -0.202 4.596 1.00 . A A . 52 PHE CD2 1 1
8 16537 1 1 52 PHE CE1 C -0.724 -2.492 3.027 1.00 . A A . 52 PHE CE1 1 1
8 16538 1 1 52 PHE CE2 C -0.723 -1.397 5.202 1.00 . A A . 52 PHE CE2 1 1
8 16539 1 1 52 PHE CG C -1.379 -0.147 3.206 1.00 . A A . 52 PHE CG 1 1
8 16540 1 1 52 PHE CZ C -0.533 -2.547 4.417 1.00 . A A . 52 PHE CZ 1 1
8 16541 1 1 52 PHE H H -3.267 0.554 0.050 1.00 . A A . 52 PHE H 1 1
8 16542 1 1 52 PHE HA H -3.961 0.685 2.932 1.00 . A A . 52 PHE HA 1 1
8 16543 1 1 52 PHE HB2 H -1.244 1.439 1.771 1.00 . A A . 52 PHE HB2 1 1
8 16544 1 1 52 PHE HB3 H -1.834 1.926 3.326 1.00 . A A . 52 PHE HB3 1 1
8 16545 1 1 52 PHE HD1 H -1.273 -1.267 1.350 1.00 . A A . 52 PHE HD1 1 1
8 16546 1 1 52 PHE HD2 H -1.349 0.667 5.203 1.00 . A A . 52 PHE HD2 1 1
8 16547 1 1 52 PHE HE1 H -0.569 -3.375 2.419 1.00 . A A . 52 PHE HE1 1 1
8 16548 1 1 52 PHE HE2 H -0.584 -1.444 6.271 1.00 . A A . 52 PHE HE2 1 1
8 16549 1 1 52 PHE HZ H -0.250 -3.481 4.875 1.00 . A A . 52 PHE HZ 1 1
8 16550 1 1 52 PHE N N -3.555 0.188 0.955 1.00 . A A . 52 PHE N 1 1
8 16551 1 1 52 PHE O O -4.003 2.856 0.592 1.00 . A A . 52 PHE O 1 1
8 16552 1 1 53 LEU C C -3.808 5.450 3.471 1.00 . A A . 53 LEU C 1 1
8 16553 1 1 53 LEU CA C -4.816 4.577 2.763 1.00 . A A . 53 LEU CA 1 1
8 16554 1 1 53 LEU CB C -6.190 4.649 3.457 1.00 . A A . 53 LEU CB 1 1
8 16555 1 1 53 LEU CD1 C -7.241 3.598 1.420 1.00 . A A . 53 LEU CD1 1 1
8 16556 1 1 53 LEU CD2 C -8.663 4.514 3.281 1.00 . A A . 53 LEU CD2 1 1
8 16557 1 1 53 LEU CG C -7.371 4.678 2.486 1.00 . A A . 53 LEU CG 1 1
8 16558 1 1 53 LEU H H -4.157 2.809 3.729 1.00 . A A . 53 LEU H 1 1
8 16559 1 1 53 LEU HA H -4.907 4.918 1.730 1.00 . A A . 53 LEU HA 1 1
8 16560 1 1 53 LEU HB2 H -6.304 3.801 4.131 1.00 . A A . 53 LEU HB2 1 1
8 16561 1 1 53 LEU HB3 H -6.249 5.560 4.056 1.00 . A A . 53 LEU HB3 1 1
8 16562 1 1 53 LEU HD11 H -8.212 3.324 1.022 1.00 . A A . 53 LEU HD11 1 1
8 16563 1 1 53 LEU HD12 H -6.607 3.942 0.603 1.00 . A A . 53 LEU HD12 1 1
8 16564 1 1 53 LEU HD13 H -6.805 2.717 1.869 1.00 . A A . 53 LEU HD13 1 1
8 16565 1 1 53 LEU HD21 H -8.673 3.562 3.813 1.00 . A A . 53 LEU HD21 1 1
8 16566 1 1 53 LEU HD22 H -8.778 5.322 4.004 1.00 . A A . 53 LEU HD22 1 1
8 16567 1 1 53 LEU HD23 H -9.521 4.527 2.611 1.00 . A A . 53 LEU HD23 1 1
8 16568 1 1 53 LEU HG H -7.384 5.642 1.992 1.00 . A A . 53 LEU HG 1 1
8 16569 1 1 53 LEU N N -4.273 3.218 2.807 1.00 . A A . 53 LEU N 1 1
8 16570 1 1 53 LEU O O -3.716 5.415 4.702 1.00 . A A . 53 LEU O 1 1
8 16571 1 1 54 VAL C C -2.445 8.566 3.124 1.00 . A A . 54 VAL C 1 1
8 16572 1 1 54 VAL CA C -2.036 7.098 3.286 1.00 . A A . 54 VAL CA 1 1
8 16573 1 1 54 VAL CB C -0.675 6.702 2.682 1.00 . A A . 54 VAL CB 1 1
8 16574 1 1 54 VAL CG1 C -0.410 5.194 2.876 1.00 . A A . 54 VAL CG1 1 1
8 16575 1 1 54 VAL CG2 C -0.595 6.956 1.189 1.00 . A A . 54 VAL CG2 1 1
8 16576 1 1 54 VAL H H -3.169 6.249 1.693 1.00 . A A . 54 VAL H 1 1
8 16577 1 1 54 VAL HA H -1.952 6.884 4.347 1.00 . A A . 54 VAL HA 1 1
8 16578 1 1 54 VAL HB H 0.113 7.274 3.171 1.00 . A A . 54 VAL HB 1 1
8 16579 1 1 54 VAL HG11 H 0.639 4.976 2.671 1.00 . A A . 54 VAL HG11 1 1
8 16580 1 1 54 VAL HG12 H -0.648 4.894 3.888 1.00 . A A . 54 VAL HG12 1 1
8 16581 1 1 54 VAL HG13 H -1.025 4.602 2.202 1.00 . A A . 54 VAL HG13 1 1
8 16582 1 1 54 VAL HG21 H -1.452 6.517 0.692 1.00 . A A . 54 VAL HG21 1 1
8 16583 1 1 54 VAL HG22 H -0.579 8.027 1.009 1.00 . A A . 54 VAL HG22 1 1
8 16584 1 1 54 VAL HG23 H 0.310 6.498 0.805 1.00 . A A . 54 VAL HG23 1 1
8 16585 1 1 54 VAL N N -3.066 6.241 2.708 1.00 . A A . 54 VAL N 1 1
8 16586 1 1 54 VAL O O -2.854 8.940 2.030 1.00 . A A . 54 VAL O 1 1
8 16587 1 1 55 PRO C C -1.874 11.552 3.135 1.00 . A A . 55 PRO C 1 1
8 16588 1 1 55 PRO CA C -2.832 10.789 4.061 1.00 . A A . 55 PRO CA 1 1
8 16589 1 1 55 PRO CB C -2.867 11.346 5.488 1.00 . A A . 55 PRO CB 1 1
8 16590 1 1 55 PRO CD C -2.018 9.070 5.533 1.00 . A A . 55 PRO CD 1 1
8 16591 1 1 55 PRO CG C -2.093 10.355 6.353 1.00 . A A . 55 PRO CG 1 1
8 16592 1 1 55 PRO HA H -3.833 10.849 3.642 1.00 . A A . 55 PRO HA 1 1
8 16593 1 1 55 PRO HB2 H -2.417 12.336 5.542 1.00 . A A . 55 PRO HB2 1 1
8 16594 1 1 55 PRO HB3 H -3.900 11.389 5.834 1.00 . A A . 55 PRO HB3 1 1
8 16595 1 1 55 PRO HD2 H -0.999 8.690 5.523 1.00 . A A . 55 PRO HD2 1 1
8 16596 1 1 55 PRO HD3 H -2.690 8.327 5.962 1.00 . A A . 55 PRO HD3 1 1
8 16597 1 1 55 PRO HG2 H -1.092 10.734 6.533 1.00 . A A . 55 PRO HG2 1 1
8 16598 1 1 55 PRO HG3 H -2.596 10.187 7.305 1.00 . A A . 55 PRO HG3 1 1
8 16599 1 1 55 PRO N N -2.450 9.391 4.185 1.00 . A A . 55 PRO N 1 1
8 16600 1 1 55 PRO O O -0.668 11.332 3.140 1.00 . A A . 55 PRO O 1 1
8 16601 1 1 56 ASP C C -0.658 14.284 2.008 1.00 . A A . 56 ASP C 1 1
8 16602 1 1 56 ASP CA C -1.732 13.367 1.418 1.00 . A A . 56 ASP CA 1 1
8 16603 1 1 56 ASP CB C -2.791 14.197 0.649 1.00 . A A . 56 ASP CB 1 1
8 16604 1 1 56 ASP CG C -3.606 15.213 1.484 1.00 . A A . 56 ASP CG 1 1
8 16605 1 1 56 ASP H H -3.417 12.620 2.429 1.00 . A A . 56 ASP H 1 1
8 16606 1 1 56 ASP HA H -1.186 12.723 0.721 1.00 . A A . 56 ASP HA 1 1
8 16607 1 1 56 ASP HB2 H -2.286 14.726 -0.163 1.00 . A A . 56 ASP HB2 1 1
8 16608 1 1 56 ASP HB3 H -3.501 13.500 0.197 1.00 . A A . 56 ASP HB3 1 1
8 16609 1 1 56 ASP N N -2.415 12.502 2.381 1.00 . A A . 56 ASP N 1 1
8 16610 1 1 56 ASP O O 0.009 14.982 1.244 1.00 . A A . 56 ASP O 1 1
8 16611 1 1 56 ASP OD1 O -3.368 15.398 2.703 1.00 . A A . 56 ASP OD1 1 1
8 16612 1 1 56 ASP OD2 O -4.607 15.738 0.942 1.00 . A A . 56 ASP OD2 1 1
8 16613 1 1 57 HIS C C 1.728 14.353 4.574 1.00 . A A . 57 HIS C 1 1
8 16614 1 1 57 HIS CA C 0.555 15.135 3.963 1.00 . A A . 57 HIS CA 1 1
8 16615 1 1 57 HIS CB C -0.145 16.075 4.951 1.00 . A A . 57 HIS CB 1 1
8 16616 1 1 57 HIS CD2 C -0.032 15.229 7.359 1.00 . A A . 57 HIS CD2 1 1
8 16617 1 1 57 HIS CE1 C -2.099 14.513 7.613 1.00 . A A . 57 HIS CE1 1 1
8 16618 1 1 57 HIS CG C -0.704 15.412 6.180 1.00 . A A . 57 HIS CG 1 1
8 16619 1 1 57 HIS H H -1.028 13.702 3.897 1.00 . A A . 57 HIS H 1 1
8 16620 1 1 57 HIS HA H 1.001 15.785 3.207 1.00 . A A . 57 HIS HA 1 1
8 16621 1 1 57 HIS HB2 H 0.566 16.833 5.273 1.00 . A A . 57 HIS HB2 1 1
8 16622 1 1 57 HIS HB3 H -0.952 16.592 4.430 1.00 . A A . 57 HIS HB3 1 1
8 16623 1 1 57 HIS HD1 H -2.757 14.988 5.678 1.00 . A A . 57 HIS HD1 1 1
8 16624 1 1 57 HIS HD2 H 0.997 15.505 7.555 1.00 . A A . 57 HIS HD2 1 1
8 16625 1 1 57 HIS HE1 H -3.003 14.100 8.039 1.00 . A A . 57 HIS HE1 1 1
8 16626 1 1 57 HIS N N -0.451 14.296 3.324 1.00 . A A . 57 HIS N 1 1
8 16627 1 1 57 HIS ND1 N -1.996 14.963 6.352 1.00 . A A . 57 HIS ND1 1 1
8 16628 1 1 57 HIS NE2 N -0.934 14.670 8.270 1.00 . A A . 57 HIS NE2 1 1
8 16629 1 1 57 HIS O O 2.704 14.989 4.982 1.00 . A A . 57 HIS O 1 1
8 16630 1 1 58 VAL C C 3.851 11.923 4.219 1.00 . A A . 58 VAL C 1 1
8 16631 1 1 58 VAL CA C 2.778 12.253 5.261 1.00 . A A . 58 VAL CA 1 1
8 16632 1 1 58 VAL CB C 2.294 10.994 6.008 1.00 . A A . 58 VAL CB 1 1
8 16633 1 1 58 VAL CG1 C 1.515 11.396 7.272 1.00 . A A . 58 VAL CG1 1 1
8 16634 1 1 58 VAL CG2 C 1.483 10.015 5.158 1.00 . A A . 58 VAL CG2 1 1
8 16635 1 1 58 VAL H H 0.862 12.514 4.334 1.00 . A A . 58 VAL H 1 1
8 16636 1 1 58 VAL HA H 3.265 12.881 6.009 1.00 . A A . 58 VAL HA 1 1
8 16637 1 1 58 VAL HB H 3.171 10.439 6.326 1.00 . A A . 58 VAL HB 1 1
8 16638 1 1 58 VAL HG11 H 1.174 10.505 7.799 1.00 . A A . 58 VAL HG11 1 1
8 16639 1 1 58 VAL HG12 H 2.169 11.965 7.934 1.00 . A A . 58 VAL HG12 1 1
8 16640 1 1 58 VAL HG13 H 0.660 12.023 7.016 1.00 . A A . 58 VAL HG13 1 1
8 16641 1 1 58 VAL HG21 H 1.990 9.823 4.212 1.00 . A A . 58 VAL HG21 1 1
8 16642 1 1 58 VAL HG22 H 1.380 9.073 5.693 1.00 . A A . 58 VAL HG22 1 1
8 16643 1 1 58 VAL HG23 H 0.503 10.426 4.963 1.00 . A A . 58 VAL HG23 1 1
8 16644 1 1 58 VAL N N 1.668 13.019 4.681 1.00 . A A . 58 VAL N 1 1
8 16645 1 1 58 VAL O O 3.592 11.910 3.010 1.00 . A A . 58 VAL O 1 1
8 16646 1 1 59 ASN C C 6.456 9.774 3.852 1.00 . A A . 59 ASN C 1 1
8 16647 1 1 59 ASN CA C 6.214 11.278 3.893 1.00 . A A . 59 ASN CA 1 1
8 16648 1 1 59 ASN CB C 7.501 11.991 4.350 1.00 . A A . 59 ASN CB 1 1
8 16649 1 1 59 ASN CG C 8.207 11.469 5.571 1.00 . A A . 59 ASN CG 1 1
8 16650 1 1 59 ASN H H 5.139 11.675 5.723 1.00 . A A . 59 ASN H 1 1
8 16651 1 1 59 ASN HA H 6.010 11.609 2.872 1.00 . A A . 59 ASN HA 1 1
8 16652 1 1 59 ASN HB2 H 8.251 11.794 3.617 1.00 . A A . 59 ASN HB2 1 1
8 16653 1 1 59 ASN HB3 H 7.360 13.065 4.407 1.00 . A A . 59 ASN HB3 1 1
8 16654 1 1 59 ASN HD21 H 6.513 10.947 6.586 1.00 . A A . 59 ASN HD21 1 1
8 16655 1 1 59 ASN HD22 H 8.101 10.871 7.354 1.00 . A A . 59 ASN HD22 1 1
8 16656 1 1 59 ASN N N 5.056 11.628 4.712 1.00 . A A . 59 ASN N 1 1
8 16657 1 1 59 ASN ND2 N 7.529 10.925 6.534 1.00 . A A . 59 ASN ND2 1 1
8 16658 1 1 59 ASN O O 5.956 8.997 4.676 1.00 . A A . 59 ASN O 1 1
8 16659 1 1 59 ASN OD1 O 9.426 11.544 5.687 1.00 . A A . 59 ASN OD1 1 1
8 16660 1 1 60 MET C C 8.332 7.386 3.982 1.00 . A A . 60 MET C 1 1
8 16661 1 1 60 MET CA C 7.656 7.973 2.741 1.00 . A A . 60 MET CA 1 1
8 16662 1 1 60 MET CB C 8.489 7.749 1.468 1.00 . A A . 60 MET CB 1 1
8 16663 1 1 60 MET CE C 7.650 6.326 -1.625 1.00 . A A . 60 MET CE 1 1
8 16664 1 1 60 MET CG C 7.819 8.368 0.232 1.00 . A A . 60 MET CG 1 1
8 16665 1 1 60 MET H H 7.692 10.062 2.271 1.00 . A A . 60 MET H 1 1
8 16666 1 1 60 MET HA H 6.709 7.454 2.617 1.00 . A A . 60 MET HA 1 1
8 16667 1 1 60 MET HB2 H 9.477 8.189 1.585 1.00 . A A . 60 MET HB2 1 1
8 16668 1 1 60 MET HB3 H 8.608 6.675 1.320 1.00 . A A . 60 MET HB3 1 1
8 16669 1 1 60 MET HE1 H 7.877 5.631 -0.816 1.00 . A A . 60 MET HE1 1 1
8 16670 1 1 60 MET HE2 H 6.576 6.510 -1.670 1.00 . A A . 60 MET HE2 1 1
8 16671 1 1 60 MET HE3 H 7.977 5.888 -2.565 1.00 . A A . 60 MET HE3 1 1
8 16672 1 1 60 MET HG2 H 6.759 8.114 0.228 1.00 . A A . 60 MET HG2 1 1
8 16673 1 1 60 MET HG3 H 7.907 9.450 0.301 1.00 . A A . 60 MET HG3 1 1
8 16674 1 1 60 MET N N 7.321 9.374 2.920 1.00 . A A . 60 MET N 1 1
8 16675 1 1 60 MET O O 8.063 6.234 4.303 1.00 . A A . 60 MET O 1 1
8 16676 1 1 60 MET SD S 8.528 7.885 -1.358 1.00 . A A . 60 MET SD 1 1
8 16677 1 1 61 SER C C 8.807 7.166 6.982 1.00 . A A . 61 SER C 1 1
8 16678 1 1 61 SER CA C 9.798 7.662 5.939 1.00 . A A . 61 SER CA 1 1
8 16679 1 1 61 SER CB C 10.710 8.739 6.540 1.00 . A A . 61 SER CB 1 1
8 16680 1 1 61 SER H H 9.316 9.098 4.428 1.00 . A A . 61 SER H 1 1
8 16681 1 1 61 SER HA H 10.412 6.818 5.622 1.00 . A A . 61 SER HA 1 1
8 16682 1 1 61 SER HB2 H 11.179 9.304 5.737 1.00 . A A . 61 SER HB2 1 1
8 16683 1 1 61 SER HB3 H 10.119 9.429 7.140 1.00 . A A . 61 SER HB3 1 1
8 16684 1 1 61 SER HG H 11.328 7.788 8.148 1.00 . A A . 61 SER HG 1 1
8 16685 1 1 61 SER N N 9.117 8.156 4.746 1.00 . A A . 61 SER N 1 1
8 16686 1 1 61 SER O O 8.998 6.078 7.520 1.00 . A A . 61 SER O 1 1
8 16687 1 1 61 SER OG O 11.734 8.165 7.341 1.00 . A A . 61 SER OG 1 1
8 16688 1 1 62 GLU C C 5.969 6.373 7.739 1.00 . A A . 62 GLU C 1 1
8 16689 1 1 62 GLU CA C 6.810 7.502 8.308 1.00 . A A . 62 GLU CA 1 1
8 16690 1 1 62 GLU CB C 6.019 8.633 8.942 1.00 . A A . 62 GLU CB 1 1
8 16691 1 1 62 GLU CD C 4.739 10.685 8.484 1.00 . A A . 62 GLU CD 1 1
8 16692 1 1 62 GLU CG C 4.965 9.254 8.037 1.00 . A A . 62 GLU CG 1 1
8 16693 1 1 62 GLU H H 7.641 8.842 6.857 1.00 . A A . 62 GLU H 1 1
8 16694 1 1 62 GLU HA H 7.389 7.076 9.126 1.00 . A A . 62 GLU HA 1 1
8 16695 1 1 62 GLU HB2 H 5.527 8.256 9.839 1.00 . A A . 62 GLU HB2 1 1
8 16696 1 1 62 GLU HB3 H 6.730 9.397 9.256 1.00 . A A . 62 GLU HB3 1 1
8 16697 1 1 62 GLU HG2 H 5.315 9.257 7.010 1.00 . A A . 62 GLU HG2 1 1
8 16698 1 1 62 GLU HG3 H 4.037 8.680 8.094 1.00 . A A . 62 GLU HG3 1 1
8 16699 1 1 62 GLU N N 7.778 7.950 7.318 1.00 . A A . 62 GLU N 1 1
8 16700 1 1 62 GLU O O 5.640 5.468 8.498 1.00 . A A . 62 GLU O 1 1
8 16701 1 1 62 GLU OE1 O 4.358 10.871 9.663 1.00 . A A . 62 GLU OE1 1 1
8 16702 1 1 62 GLU OE2 O 5.029 11.594 7.669 1.00 . A A . 62 GLU OE2 1 1
8 16703 1 1 63 LEU C C 5.675 4.038 6.054 1.00 . A A . 63 LEU C 1 1
8 16704 1 1 63 LEU CA C 4.861 5.316 5.819 1.00 . A A . 63 LEU CA 1 1
8 16705 1 1 63 LEU CB C 4.610 5.644 4.335 1.00 . A A . 63 LEU CB 1 1
8 16706 1 1 63 LEU CD1 C 5.340 3.869 2.625 1.00 . A A . 63 LEU CD1 1 1
8 16707 1 1 63 LEU CD2 C 3.306 3.402 3.985 1.00 . A A . 63 LEU CD2 1 1
8 16708 1 1 63 LEU CG C 4.166 4.517 3.373 1.00 . A A . 63 LEU CG 1 1
8 16709 1 1 63 LEU H H 5.918 7.192 5.861 1.00 . A A . 63 LEU H 1 1
8 16710 1 1 63 LEU HA H 3.903 5.210 6.327 1.00 . A A . 63 LEU HA 1 1
8 16711 1 1 63 LEU HB2 H 3.839 6.416 4.312 1.00 . A A . 63 LEU HB2 1 1
8 16712 1 1 63 LEU HB3 H 5.504 6.103 3.919 1.00 . A A . 63 LEU HB3 1 1
8 16713 1 1 63 LEU HD11 H 4.951 3.197 1.859 1.00 . A A . 63 LEU HD11 1 1
8 16714 1 1 63 LEU HD12 H 5.938 4.638 2.134 1.00 . A A . 63 LEU HD12 1 1
8 16715 1 1 63 LEU HD13 H 5.973 3.304 3.306 1.00 . A A . 63 LEU HD13 1 1
8 16716 1 1 63 LEU HD21 H 3.936 2.601 4.370 1.00 . A A . 63 LEU HD21 1 1
8 16717 1 1 63 LEU HD22 H 2.685 3.778 4.792 1.00 . A A . 63 LEU HD22 1 1
8 16718 1 1 63 LEU HD23 H 2.656 2.996 3.211 1.00 . A A . 63 LEU HD23 1 1
8 16719 1 1 63 LEU HG H 3.559 5.013 2.621 1.00 . A A . 63 LEU HG 1 1
8 16720 1 1 63 LEU N N 5.619 6.407 6.442 1.00 . A A . 63 LEU N 1 1
8 16721 1 1 63 LEU O O 5.163 3.066 6.614 1.00 . A A . 63 LEU O 1 1
8 16722 1 1 64 ILE C C 7.933 2.618 7.376 1.00 . A A . 64 ILE C 1 1
8 16723 1 1 64 ILE CA C 7.908 2.985 5.883 1.00 . A A . 64 ILE CA 1 1
8 16724 1 1 64 ILE CB C 9.295 3.369 5.295 1.00 . A A . 64 ILE CB 1 1
8 16725 1 1 64 ILE CD1 C 10.422 4.057 3.076 1.00 . A A . 64 ILE CD1 1 1
8 16726 1 1 64 ILE CG1 C 9.319 3.227 3.750 1.00 . A A . 64 ILE CG1 1 1
8 16727 1 1 64 ILE CG2 C 10.402 2.508 5.917 1.00 . A A . 64 ILE CG2 1 1
8 16728 1 1 64 ILE H H 7.297 4.917 5.248 1.00 . A A . 64 ILE H 1 1
8 16729 1 1 64 ILE HA H 7.531 2.116 5.341 1.00 . A A . 64 ILE HA 1 1
8 16730 1 1 64 ILE HB H 9.510 4.406 5.549 1.00 . A A . 64 ILE HB 1 1
8 16731 1 1 64 ILE HD11 H 10.335 3.959 1.993 1.00 . A A . 64 ILE HD11 1 1
8 16732 1 1 64 ILE HD12 H 10.317 5.109 3.342 1.00 . A A . 64 ILE HD12 1 1
8 16733 1 1 64 ILE HD13 H 11.408 3.707 3.379 1.00 . A A . 64 ILE HD13 1 1
8 16734 1 1 64 ILE HG12 H 9.463 2.182 3.466 1.00 . A A . 64 ILE HG12 1 1
8 16735 1 1 64 ILE HG13 H 8.368 3.561 3.339 1.00 . A A . 64 ILE HG13 1 1
8 16736 1 1 64 ILE HG21 H 10.051 1.486 5.991 1.00 . A A . 64 ILE HG21 1 1
8 16737 1 1 64 ILE HG22 H 11.306 2.537 5.310 1.00 . A A . 64 ILE HG22 1 1
8 16738 1 1 64 ILE HG23 H 10.645 2.887 6.910 1.00 . A A . 64 ILE HG23 1 1
8 16739 1 1 64 ILE N N 6.964 4.076 5.708 1.00 . A A . 64 ILE N 1 1
8 16740 1 1 64 ILE O O 7.821 1.436 7.693 1.00 . A A . 64 ILE O 1 1
8 16741 1 1 65 LYS C C 6.804 2.509 10.139 1.00 . A A . 65 LYS C 1 1
8 16742 1 1 65 LYS CA C 8.059 3.273 9.748 1.00 . A A . 65 LYS CA 1 1
8 16743 1 1 65 LYS CB C 8.152 4.548 10.617 1.00 . A A . 65 LYS CB 1 1
8 16744 1 1 65 LYS CD C 7.754 5.296 13.095 1.00 . A A . 65 LYS CD 1 1
8 16745 1 1 65 LYS CE C 6.273 5.667 12.916 1.00 . A A . 65 LYS CE 1 1
8 16746 1 1 65 LYS CG C 8.238 4.203 12.126 1.00 . A A . 65 LYS CG 1 1
8 16747 1 1 65 LYS H H 8.135 4.539 8.012 1.00 . A A . 65 LYS H 1 1
8 16748 1 1 65 LYS HA H 8.925 2.644 9.955 1.00 . A A . 65 LYS HA 1 1
8 16749 1 1 65 LYS HB2 H 9.025 5.134 10.330 1.00 . A A . 65 LYS HB2 1 1
8 16750 1 1 65 LYS HB3 H 7.269 5.156 10.438 1.00 . A A . 65 LYS HB3 1 1
8 16751 1 1 65 LYS HD2 H 7.911 4.937 14.114 1.00 . A A . 65 LYS HD2 1 1
8 16752 1 1 65 LYS HD3 H 8.360 6.185 12.957 1.00 . A A . 65 LYS HD3 1 1
8 16753 1 1 65 LYS HE2 H 6.147 6.165 11.952 1.00 . A A . 65 LYS HE2 1 1
8 16754 1 1 65 LYS HE3 H 5.658 4.765 12.927 1.00 . A A . 65 LYS HE3 1 1
8 16755 1 1 65 LYS HG2 H 7.667 3.301 12.344 1.00 . A A . 65 LYS HG2 1 1
8 16756 1 1 65 LYS HG3 H 9.278 3.983 12.361 1.00 . A A . 65 LYS HG3 1 1
8 16757 1 1 65 LYS HZ1 H 5.669 6.087 14.864 1.00 . A A . 65 LYS HZ1 1 1
8 16758 1 1 65 LYS HZ2 H 6.421 7.351 14.122 1.00 . A A . 65 LYS HZ2 1 1
8 16759 1 1 65 LYS HZ3 H 4.874 6.939 13.710 1.00 . A A . 65 LYS HZ3 1 1
8 16760 1 1 65 LYS N N 8.040 3.574 8.313 1.00 . A A . 65 LYS N 1 1
8 16761 1 1 65 LYS NZ N 5.788 6.576 13.976 1.00 . A A . 65 LYS NZ 1 1
8 16762 1 1 65 LYS O O 6.924 1.468 10.773 1.00 . A A . 65 LYS O 1 1
8 16763 1 1 66 ILE C C 4.352 0.961 9.589 1.00 . A A . 66 ILE C 1 1
8 16764 1 1 66 ILE CA C 4.343 2.387 10.123 1.00 . A A . 66 ILE CA 1 1
8 16765 1 1 66 ILE CB C 3.170 3.257 9.611 1.00 . A A . 66 ILE CB 1 1
8 16766 1 1 66 ILE CD1 C 2.406 5.707 9.615 1.00 . A A . 66 ILE CD1 1 1
8 16767 1 1 66 ILE CG1 C 3.150 4.605 10.370 1.00 . A A . 66 ILE CG1 1 1
8 16768 1 1 66 ILE CG2 C 1.813 2.547 9.786 1.00 . A A . 66 ILE CG2 1 1
8 16769 1 1 66 ILE H H 5.605 3.871 9.260 1.00 . A A . 66 ILE H 1 1
8 16770 1 1 66 ILE HA H 4.275 2.324 11.210 1.00 . A A . 66 ILE HA 1 1
8 16771 1 1 66 ILE HB H 3.311 3.450 8.548 1.00 . A A . 66 ILE HB 1 1
8 16772 1 1 66 ILE HD11 H 1.387 5.388 9.427 1.00 . A A . 66 ILE HD11 1 1
8 16773 1 1 66 ILE HD12 H 2.379 6.610 10.225 1.00 . A A . 66 ILE HD12 1 1
8 16774 1 1 66 ILE HD13 H 2.903 5.922 8.669 1.00 . A A . 66 ILE HD13 1 1
8 16775 1 1 66 ILE HG12 H 2.679 4.457 11.339 1.00 . A A . 66 ILE HG12 1 1
8 16776 1 1 66 ILE HG13 H 4.159 4.968 10.555 1.00 . A A . 66 ILE HG13 1 1
8 16777 1 1 66 ILE HG21 H 1.784 1.632 9.195 1.00 . A A . 66 ILE HG21 1 1
8 16778 1 1 66 ILE HG22 H 1.658 2.298 10.836 1.00 . A A . 66 ILE HG22 1 1
8 16779 1 1 66 ILE HG23 H 1.003 3.193 9.455 1.00 . A A . 66 ILE HG23 1 1
8 16780 1 1 66 ILE N N 5.618 3.006 9.792 1.00 . A A . 66 ILE N 1 1
8 16781 1 1 66 ILE O O 3.980 0.046 10.322 1.00 . A A . 66 ILE O 1 1
8 16782 1 1 67 ILE C C 5.859 -1.420 8.589 1.00 . A A . 67 ILE C 1 1
8 16783 1 1 67 ILE CA C 4.839 -0.598 7.791 1.00 . A A . 67 ILE CA 1 1
8 16784 1 1 67 ILE CB C 4.999 -0.569 6.254 1.00 . A A . 67 ILE CB 1 1
8 16785 1 1 67 ILE CD1 C 2.619 0.565 6.102 1.00 . A A . 67 ILE CD1 1 1
8 16786 1 1 67 ILE CG1 C 3.622 -0.456 5.542 1.00 . A A . 67 ILE CG1 1 1
8 16787 1 1 67 ILE CG2 C 5.675 -1.844 5.713 1.00 . A A . 67 ILE CG2 1 1
8 16788 1 1 67 ILE H H 5.092 1.522 7.764 1.00 . A A . 67 ILE H 1 1
8 16789 1 1 67 ILE HA H 3.877 -1.066 7.991 1.00 . A A . 67 ILE HA 1 1
8 16790 1 1 67 ILE HB H 5.617 0.287 5.974 1.00 . A A . 67 ILE HB 1 1
8 16791 1 1 67 ILE HD11 H 2.226 0.226 7.060 1.00 . A A . 67 ILE HD11 1 1
8 16792 1 1 67 ILE HD12 H 3.091 1.536 6.229 1.00 . A A . 67 ILE HD12 1 1
8 16793 1 1 67 ILE HD13 H 1.786 0.668 5.406 1.00 . A A . 67 ILE HD13 1 1
8 16794 1 1 67 ILE HG12 H 3.800 -0.207 4.497 1.00 . A A . 67 ILE HG12 1 1
8 16795 1 1 67 ILE HG13 H 3.129 -1.429 5.560 1.00 . A A . 67 ILE HG13 1 1
8 16796 1 1 67 ILE HG21 H 5.162 -2.737 6.072 1.00 . A A . 67 ILE HG21 1 1
8 16797 1 1 67 ILE HG22 H 5.654 -1.843 4.623 1.00 . A A . 67 ILE HG22 1 1
8 16798 1 1 67 ILE HG23 H 6.720 -1.875 6.023 1.00 . A A . 67 ILE HG23 1 1
8 16799 1 1 67 ILE N N 4.789 0.743 8.346 1.00 . A A . 67 ILE N 1 1
8 16800 1 1 67 ILE O O 5.469 -2.487 9.047 1.00 . A A . 67 ILE O 1 1
8 16801 1 1 68 ARG C C 7.487 -2.118 10.998 1.00 . A A . 68 ARG C 1 1
8 16802 1 1 68 ARG CA C 8.059 -1.768 9.620 1.00 . A A . 68 ARG CA 1 1
8 16803 1 1 68 ARG CB C 9.394 -1.010 9.764 1.00 . A A . 68 ARG CB 1 1
8 16804 1 1 68 ARG CD C 11.469 -0.026 8.657 1.00 . A A . 68 ARG CD 1 1
8 16805 1 1 68 ARG CG C 10.166 -0.823 8.447 1.00 . A A . 68 ARG CG 1 1
8 16806 1 1 68 ARG CZ C 13.903 -0.606 8.901 1.00 . A A . 68 ARG CZ 1 1
8 16807 1 1 68 ARG H H 7.457 -0.094 8.487 1.00 . A A . 68 ARG H 1 1
8 16808 1 1 68 ARG HA H 8.230 -2.701 9.090 1.00 . A A . 68 ARG HA 1 1
8 16809 1 1 68 ARG HB2 H 9.198 -0.028 10.198 1.00 . A A . 68 ARG HB2 1 1
8 16810 1 1 68 ARG HB3 H 10.035 -1.563 10.451 1.00 . A A . 68 ARG HB3 1 1
8 16811 1 1 68 ARG HD2 H 11.511 0.795 7.942 1.00 . A A . 68 ARG HD2 1 1
8 16812 1 1 68 ARG HD3 H 11.482 0.397 9.663 1.00 . A A . 68 ARG HD3 1 1
8 16813 1 1 68 ARG HE H 12.422 -1.795 8.117 1.00 . A A . 68 ARG HE 1 1
8 16814 1 1 68 ARG HG2 H 10.385 -1.802 8.020 1.00 . A A . 68 ARG HG2 1 1
8 16815 1 1 68 ARG HG3 H 9.548 -0.292 7.728 1.00 . A A . 68 ARG HG3 1 1
8 16816 1 1 68 ARG HH11 H 13.584 1.399 9.145 1.00 . A A . 68 ARG HH11 1 1
8 16817 1 1 68 ARG HH12 H 15.153 0.858 9.612 1.00 . A A . 68 ARG HH12 1 1
8 16818 1 1 68 ARG HH21 H 14.612 -2.548 8.855 1.00 . A A . 68 ARG HH21 1 1
8 16819 1 1 68 ARG HH22 H 15.737 -1.419 9.410 1.00 . A A . 68 ARG HH22 1 1
8 16820 1 1 68 ARG N N 7.102 -0.979 8.847 1.00 . A A . 68 ARG N 1 1
8 16821 1 1 68 ARG NE N 12.654 -0.879 8.475 1.00 . A A . 68 ARG NE 1 1
8 16822 1 1 68 ARG NH1 N 14.229 0.634 9.270 1.00 . A A . 68 ARG NH1 1 1
8 16823 1 1 68 ARG NH2 N 14.825 -1.565 8.973 1.00 . A A . 68 ARG NH2 1 1
8 16824 1 1 68 ARG O O 7.623 -3.255 11.440 1.00 . A A . 68 ARG O 1 1
8 16825 1 1 69 ARG C C 5.188 -2.480 13.019 1.00 . A A . 69 ARG C 1 1
8 16826 1 1 69 ARG CA C 6.176 -1.332 12.956 1.00 . A A . 69 ARG CA 1 1
8 16827 1 1 69 ARG CB C 5.456 -0.009 13.283 1.00 . A A . 69 ARG CB 1 1
8 16828 1 1 69 ARG CD C 5.136 1.613 15.189 1.00 . A A . 69 ARG CD 1 1
8 16829 1 1 69 ARG CG C 5.091 0.135 14.767 1.00 . A A . 69 ARG CG 1 1
8 16830 1 1 69 ARG CZ C 7.058 2.109 16.733 1.00 . A A . 69 ARG CZ 1 1
8 16831 1 1 69 ARG H H 6.715 -0.274 11.192 1.00 . A A . 69 ARG H 1 1
8 16832 1 1 69 ARG HA H 6.974 -1.511 13.676 1.00 . A A . 69 ARG HA 1 1
8 16833 1 1 69 ARG HB2 H 6.128 0.808 13.027 1.00 . A A . 69 ARG HB2 1 1
8 16834 1 1 69 ARG HB3 H 4.538 0.079 12.673 1.00 . A A . 69 ARG HB3 1 1
8 16835 1 1 69 ARG HD2 H 4.728 2.241 14.396 1.00 . A A . 69 ARG HD2 1 1
8 16836 1 1 69 ARG HD3 H 4.490 1.752 16.050 1.00 . A A . 69 ARG HD3 1 1
8 16837 1 1 69 ARG HE H 7.123 2.171 14.707 1.00 . A A . 69 ARG HE 1 1
8 16838 1 1 69 ARG HG2 H 4.088 -0.258 14.924 1.00 . A A . 69 ARG HG2 1 1
8 16839 1 1 69 ARG HG3 H 5.784 -0.433 15.391 1.00 . A A . 69 ARG HG3 1 1
8 16840 1 1 69 ARG HH11 H 5.324 1.772 17.779 1.00 . A A . 69 ARG HH11 1 1
8 16841 1 1 69 ARG HH12 H 6.758 1.710 18.725 1.00 . A A . 69 ARG HH12 1 1
8 16842 1 1 69 ARG HH21 H 9.015 2.447 16.119 1.00 . A A . 69 ARG HH21 1 1
8 16843 1 1 69 ARG HH22 H 8.738 2.518 17.814 1.00 . A A . 69 ARG HH22 1 1
8 16844 1 1 69 ARG N N 6.776 -1.184 11.635 1.00 . A A . 69 ARG N 1 1
8 16845 1 1 69 ARG NE N 6.519 2.033 15.505 1.00 . A A . 69 ARG NE 1 1
8 16846 1 1 69 ARG NH1 N 6.333 1.904 17.824 1.00 . A A . 69 ARG NH1 1 1
8 16847 1 1 69 ARG NH2 N 8.344 2.381 16.883 1.00 . A A . 69 ARG NH2 1 1
8 16848 1 1 69 ARG O O 5.417 -3.449 13.738 1.00 . A A . 69 ARG O 1 1
8 16849 1 1 70 ARG C C 3.612 -4.747 11.575 1.00 . A A . 70 ARG C 1 1
8 16850 1 1 70 ARG CA C 3.101 -3.464 12.195 1.00 . A A . 70 ARG CA 1 1
8 16851 1 1 70 ARG CB C 1.861 -2.981 11.439 1.00 . A A . 70 ARG CB 1 1
8 16852 1 1 70 ARG CD C 1.780 -3.203 8.830 1.00 . A A . 70 ARG CD 1 1
8 16853 1 1 70 ARG CG C 2.201 -2.380 10.060 1.00 . A A . 70 ARG CG 1 1
8 16854 1 1 70 ARG CZ C 0.036 -5.032 9.009 1.00 . A A . 70 ARG CZ 1 1
8 16855 1 1 70 ARG H H 4.013 -1.590 11.651 1.00 . A A . 70 ARG H 1 1
8 16856 1 1 70 ARG HA H 2.813 -3.694 13.223 1.00 . A A . 70 ARG HA 1 1
8 16857 1 1 70 ARG HB2 H 1.167 -3.819 11.345 1.00 . A A . 70 ARG HB2 1 1
8 16858 1 1 70 ARG HB3 H 1.370 -2.214 12.039 1.00 . A A . 70 ARG HB3 1 1
8 16859 1 1 70 ARG HD2 H 1.834 -2.565 7.948 1.00 . A A . 70 ARG HD2 1 1
8 16860 1 1 70 ARG HD3 H 2.497 -4.012 8.696 1.00 . A A . 70 ARG HD3 1 1
8 16861 1 1 70 ARG HE H -0.261 -3.047 9.175 1.00 . A A . 70 ARG HE 1 1
8 16862 1 1 70 ARG HG2 H 1.865 -1.340 10.059 1.00 . A A . 70 ARG HG2 1 1
8 16863 1 1 70 ARG HG3 H 3.266 -2.285 9.946 1.00 . A A . 70 ARG HG3 1 1
8 16864 1 1 70 ARG HH11 H 1.898 -5.866 8.791 1.00 . A A . 70 ARG HH11 1 1
8 16865 1 1 70 ARG HH12 H 0.628 -6.966 9.179 1.00 . A A . 70 ARG HH12 1 1
8 16866 1 1 70 ARG HH21 H -1.907 -4.549 9.388 1.00 . A A . 70 ARG HH21 1 1
8 16867 1 1 70 ARG HH22 H -1.604 -6.247 9.373 1.00 . A A . 70 ARG HH22 1 1
8 16868 1 1 70 ARG N N 4.129 -2.424 12.220 1.00 . A A . 70 ARG N 1 1
8 16869 1 1 70 ARG NE N 0.422 -3.750 8.944 1.00 . A A . 70 ARG NE 1 1
8 16870 1 1 70 ARG NH1 N 0.911 -6.023 8.884 1.00 . A A . 70 ARG NH1 1 1
8 16871 1 1 70 ARG NH2 N -1.245 -5.306 9.208 1.00 . A A . 70 ARG NH2 1 1
8 16872 1 1 70 ARG O O 3.190 -5.822 11.974 1.00 . A A . 70 ARG O 1 1
8 16873 1 1 71 LEU C C 6.112 -6.485 10.826 1.00 . A A . 71 LEU C 1 1
8 16874 1 1 71 LEU CA C 5.054 -5.819 9.916 1.00 . A A . 71 LEU CA 1 1
8 16875 1 1 71 LEU CB C 5.655 -5.355 8.576 1.00 . A A . 71 LEU CB 1 1
8 16876 1 1 71 LEU CD1 C 5.183 -7.545 7.347 1.00 . A A . 71 LEU CD1 1 1
8 16877 1 1 71 LEU CD2 C 6.576 -5.754 6.294 1.00 . A A . 71 LEU CD2 1 1
8 16878 1 1 71 LEU CG C 6.195 -6.426 7.620 1.00 . A A . 71 LEU CG 1 1
8 16879 1 1 71 LEU H H 4.827 -3.752 10.266 1.00 . A A . 71 LEU H 1 1
8 16880 1 1 71 LEU HA H 4.222 -6.499 9.715 1.00 . A A . 71 LEU HA 1 1
8 16881 1 1 71 LEU HB2 H 4.889 -4.793 8.041 1.00 . A A . 71 LEU HB2 1 1
8 16882 1 1 71 LEU HB3 H 6.492 -4.691 8.797 1.00 . A A . 71 LEU HB3 1 1
8 16883 1 1 71 LEU HD11 H 4.235 -7.143 7.002 1.00 . A A . 71 LEU HD11 1 1
8 16884 1 1 71 LEU HD12 H 5.570 -8.217 6.582 1.00 . A A . 71 LEU HD12 1 1
8 16885 1 1 71 LEU HD13 H 5.019 -8.131 8.253 1.00 . A A . 71 LEU HD13 1 1
8 16886 1 1 71 LEU HD21 H 7.022 -6.489 5.623 1.00 . A A . 71 LEU HD21 1 1
8 16887 1 1 71 LEU HD22 H 5.696 -5.327 5.818 1.00 . A A . 71 LEU HD22 1 1
8 16888 1 1 71 LEU HD23 H 7.297 -4.957 6.467 1.00 . A A . 71 LEU HD23 1 1
8 16889 1 1 71 LEU HG H 7.105 -6.832 8.049 1.00 . A A . 71 LEU HG 1 1
8 16890 1 1 71 LEU N N 4.489 -4.655 10.579 1.00 . A A . 71 LEU N 1 1
8 16891 1 1 71 LEU O O 6.615 -7.549 10.491 1.00 . A A . 71 LEU O 1 1
8 16892 1 1 72 GLN C C 8.757 -6.595 12.300 1.00 . A A . 72 GLN C 1 1
8 16893 1 1 72 GLN CA C 7.407 -6.313 12.976 1.00 . A A . 72 GLN CA 1 1
8 16894 1 1 72 GLN CB C 6.852 -7.467 13.842 1.00 . A A . 72 GLN CB 1 1
8 16895 1 1 72 GLN CD C 5.987 -6.282 15.964 1.00 . A A . 72 GLN CD 1 1
8 16896 1 1 72 GLN CG C 5.633 -7.095 14.713 1.00 . A A . 72 GLN CG 1 1
8 16897 1 1 72 GLN H H 5.977 -4.997 12.189 1.00 . A A . 72 GLN H 1 1
8 16898 1 1 72 GLN HA H 7.594 -5.472 13.640 1.00 . A A . 72 GLN HA 1 1
8 16899 1 1 72 GLN HB2 H 6.570 -8.290 13.183 1.00 . A A . 72 GLN HB2 1 1
8 16900 1 1 72 GLN HB3 H 7.637 -7.830 14.507 1.00 . A A . 72 GLN HB3 1 1
8 16901 1 1 72 GLN HE21 H 6.192 -4.538 14.944 1.00 . A A . 72 GLN HE21 1 1
8 16902 1 1 72 GLN HE22 H 6.669 -4.530 16.649 1.00 . A A . 72 GLN HE22 1 1
8 16903 1 1 72 GLN HG2 H 4.897 -6.555 14.119 1.00 . A A . 72 GLN HG2 1 1
8 16904 1 1 72 GLN HG3 H 5.162 -8.022 15.041 1.00 . A A . 72 GLN HG3 1 1
8 16905 1 1 72 GLN N N 6.426 -5.874 11.983 1.00 . A A . 72 GLN N 1 1
8 16906 1 1 72 GLN NE2 N 6.249 -4.990 15.855 1.00 . A A . 72 GLN NE2 1 1
8 16907 1 1 72 GLN O O 9.452 -7.544 12.650 1.00 . A A . 72 GLN O 1 1
8 16908 1 1 72 GLN OE1 O 5.977 -6.767 17.091 1.00 . A A . 72 GLN OE1 1 1
8 16909 1 1 73 LEU C C 11.535 -5.850 11.520 1.00 . A A . 73 LEU C 1 1
8 16910 1 1 73 LEU CA C 10.362 -5.882 10.543 1.00 . A A . 73 LEU CA 1 1
8 16911 1 1 73 LEU CB C 10.444 -4.730 9.529 1.00 . A A . 73 LEU CB 1 1
8 16912 1 1 73 LEU CD1 C 12.632 -5.513 8.334 1.00 . A A . 73 LEU CD1 1 1
8 16913 1 1 73 LEU CD2 C 10.381 -5.941 7.314 1.00 . A A . 73 LEU CD2 1 1
8 16914 1 1 73 LEU CG C 11.193 -5.005 8.212 1.00 . A A . 73 LEU CG 1 1
8 16915 1 1 73 LEU H H 8.487 -5.012 11.095 1.00 . A A . 73 LEU H 1 1
8 16916 1 1 73 LEU HA H 10.342 -6.839 10.018 1.00 . A A . 73 LEU HA 1 1
8 16917 1 1 73 LEU HB2 H 9.430 -4.445 9.260 1.00 . A A . 73 LEU HB2 1 1
8 16918 1 1 73 LEU HB3 H 10.896 -3.867 10.017 1.00 . A A . 73 LEU HB3 1 1
8 16919 1 1 73 LEU HD11 H 13.186 -4.912 9.055 1.00 . A A . 73 LEU HD11 1 1
8 16920 1 1 73 LEU HD12 H 12.647 -6.560 8.633 1.00 . A A . 73 LEU HD12 1 1
8 16921 1 1 73 LEU HD13 H 13.129 -5.433 7.366 1.00 . A A . 73 LEU HD13 1 1
8 16922 1 1 73 LEU HD21 H 10.424 -6.962 7.693 1.00 . A A . 73 LEU HD21 1 1
8 16923 1 1 73 LEU HD22 H 9.342 -5.621 7.279 1.00 . A A . 73 LEU HD22 1 1
8 16924 1 1 73 LEU HD23 H 10.774 -5.909 6.300 1.00 . A A . 73 LEU HD23 1 1
8 16925 1 1 73 LEU HG H 11.253 -4.046 7.709 1.00 . A A . 73 LEU HG 1 1
8 16926 1 1 73 LEU N N 9.121 -5.772 11.306 1.00 . A A . 73 LEU N 1 1
8 16927 1 1 73 LEU O O 11.523 -5.054 12.466 1.00 . A A . 73 LEU O 1 1
8 16928 1 1 74 ASN C C 14.458 -5.521 12.242 1.00 . A A . 74 ASN C 1 1
8 16929 1 1 74 ASN CA C 13.721 -6.836 12.095 1.00 . A A . 74 ASN CA 1 1
8 16930 1 1 74 ASN CB C 14.652 -7.916 11.502 1.00 . A A . 74 ASN CB 1 1
8 16931 1 1 74 ASN CG C 14.733 -9.174 12.352 1.00 . A A . 74 ASN CG 1 1
8 16932 1 1 74 ASN H H 12.489 -7.309 10.485 1.00 . A A . 74 ASN H 1 1
8 16933 1 1 74 ASN HA H 13.389 -7.134 13.089 1.00 . A A . 74 ASN HA 1 1
8 16934 1 1 74 ASN HB2 H 14.315 -8.198 10.505 1.00 . A A . 74 ASN HB2 1 1
8 16935 1 1 74 ASN HB3 H 15.662 -7.519 11.402 1.00 . A A . 74 ASN HB3 1 1
8 16936 1 1 74 ASN HD21 H 15.821 -10.164 10.933 1.00 . A A . 74 ASN HD21 1 1
8 16937 1 1 74 ASN HD22 H 15.437 -11.059 12.395 1.00 . A A . 74 ASN HD22 1 1
8 16938 1 1 74 ASN N N 12.535 -6.696 11.278 1.00 . A A . 74 ASN N 1 1
8 16939 1 1 74 ASN ND2 N 15.423 -10.182 11.872 1.00 . A A . 74 ASN ND2 1 1
8 16940 1 1 74 ASN O O 14.367 -4.623 11.404 1.00 . A A . 74 ASN O 1 1
8 16941 1 1 74 ASN OD1 O 14.205 -9.250 13.457 1.00 . A A . 74 ASN OD1 1 1
8 16942 1 1 75 ALA C C 17.385 -4.411 13.066 1.00 . A A . 75 ALA C 1 1
8 16943 1 1 75 ALA CA C 15.996 -4.251 13.666 1.00 . A A . 75 ALA CA 1 1
8 16944 1 1 75 ALA CB C 16.103 -4.120 15.189 1.00 . A A . 75 ALA CB 1 1
8 16945 1 1 75 ALA H H 15.215 -6.213 13.950 1.00 . A A . 75 ALA H 1 1
8 16946 1 1 75 ALA HA H 15.529 -3.357 13.258 1.00 . A A . 75 ALA HA 1 1
8 16947 1 1 75 ALA HB1 H 16.492 -5.041 15.626 1.00 . A A . 75 ALA HB1 1 1
8 16948 1 1 75 ALA HB2 H 16.774 -3.302 15.437 1.00 . A A . 75 ALA HB2 1 1
8 16949 1 1 75 ALA HB3 H 15.127 -3.899 15.613 1.00 . A A . 75 ALA HB3 1 1
8 16950 1 1 75 ALA N N 15.198 -5.418 13.335 1.00 . A A . 75 ALA N 1 1
8 16951 1 1 75 ALA O O 18.041 -3.423 12.742 1.00 . A A . 75 ALA O 1 1
8 16952 1 1 76 ASN C C 19.112 -6.067 10.888 1.00 . A A . 76 ASN C 1 1
8 16953 1 1 76 ASN CA C 19.111 -6.061 12.405 1.00 . A A . 76 ASN CA 1 1
8 16954 1 1 76 ASN CB C 19.536 -7.425 12.964 1.00 . A A . 76 ASN CB 1 1
8 16955 1 1 76 ASN CG C 18.392 -8.415 12.937 1.00 . A A . 76 ASN CG 1 1
8 16956 1 1 76 ASN H H 17.173 -6.408 13.225 1.00 . A A . 76 ASN H 1 1
8 16957 1 1 76 ASN HA H 19.861 -5.342 12.716 1.00 . A A . 76 ASN HA 1 1
8 16958 1 1 76 ASN HB2 H 20.394 -7.810 12.410 1.00 . A A . 76 ASN HB2 1 1
8 16959 1 1 76 ASN HB3 H 19.850 -7.289 13.992 1.00 . A A . 76 ASN HB3 1 1
8 16960 1 1 76 ASN HD21 H 18.964 -9.137 11.152 1.00 . A A . 76 ASN HD21 1 1
8 16961 1 1 76 ASN HD22 H 17.496 -9.838 11.840 1.00 . A A . 76 ASN HD22 1 1
8 16962 1 1 76 ASN N N 17.813 -5.668 12.938 1.00 . A A . 76 ASN N 1 1
8 16963 1 1 76 ASN ND2 N 18.227 -9.139 11.858 1.00 . A A . 76 ASN ND2 1 1
8 16964 1 1 76 ASN O O 20.197 -6.139 10.305 1.00 . A A . 76 ASN O 1 1
8 16965 1 1 76 ASN OD1 O 17.571 -8.434 13.852 1.00 . A A . 76 ASN OD1 1 1
8 16966 1 1 77 GLN C C 17.134 -4.715 8.281 1.00 . A A . 77 GLN C 1 1
8 16967 1 1 77 GLN CA C 17.878 -5.948 8.786 1.00 . A A . 77 GLN CA 1 1
8 16968 1 1 77 GLN CB C 17.351 -7.286 8.240 1.00 . A A . 77 GLN CB 1 1
8 16969 1 1 77 GLN CD C 15.481 -8.682 7.301 1.00 . A A . 77 GLN CD 1 1
8 16970 1 1 77 GLN CG C 15.868 -7.310 7.841 1.00 . A A . 77 GLN CG 1 1
8 16971 1 1 77 GLN H H 17.082 -5.897 10.782 1.00 . A A . 77 GLN H 1 1
8 16972 1 1 77 GLN HA H 18.894 -5.859 8.406 1.00 . A A . 77 GLN HA 1 1
8 16973 1 1 77 GLN HB2 H 17.943 -7.536 7.361 1.00 . A A . 77 GLN HB2 1 1
8 16974 1 1 77 GLN HB3 H 17.534 -8.071 8.974 1.00 . A A . 77 GLN HB3 1 1
8 16975 1 1 77 GLN HE21 H 16.637 -8.453 5.659 1.00 . A A . 77 GLN HE21 1 1
8 16976 1 1 77 GLN HE22 H 15.834 -10.010 5.809 1.00 . A A . 77 GLN HE22 1 1
8 16977 1 1 77 GLN HG2 H 15.257 -7.070 8.711 1.00 . A A . 77 GLN HG2 1 1
8 16978 1 1 77 GLN HG3 H 15.674 -6.568 7.064 1.00 . A A . 77 GLN HG3 1 1
8 16979 1 1 77 GLN N N 17.942 -5.963 10.244 1.00 . A A . 77 GLN N 1 1
8 16980 1 1 77 GLN NE2 N 16.008 -9.084 6.159 1.00 . A A . 77 GLN NE2 1 1
8 16981 1 1 77 GLN O O 16.237 -4.193 8.948 1.00 . A A . 77 GLN O 1 1
8 16982 1 1 77 GLN OE1 O 14.712 -9.413 7.917 1.00 . A A . 77 GLN OE1 1 1
8 16983 1 1 78 ALA C C 16.212 -3.601 5.136 1.00 . A A . 78 ALA C 1 1
8 16984 1 1 78 ALA CA C 16.924 -3.124 6.400 1.00 . A A . 78 ALA CA 1 1
8 16985 1 1 78 ALA CB C 18.037 -2.109 6.116 1.00 . A A . 78 ALA CB 1 1
8 16986 1 1 78 ALA H H 18.242 -4.763 6.586 1.00 . A A . 78 ALA H 1 1
8 16987 1 1 78 ALA HA H 16.184 -2.646 7.037 1.00 . A A . 78 ALA HA 1 1
8 16988 1 1 78 ALA HB1 H 18.461 -1.751 7.055 1.00 . A A . 78 ALA HB1 1 1
8 16989 1 1 78 ALA HB2 H 18.825 -2.587 5.537 1.00 . A A . 78 ALA HB2 1 1
8 16990 1 1 78 ALA HB3 H 17.648 -1.260 5.553 1.00 . A A . 78 ALA HB3 1 1
8 16991 1 1 78 ALA N N 17.499 -4.274 7.081 1.00 . A A . 78 ALA N 1 1
8 16992 1 1 78 ALA O O 16.251 -4.790 4.807 1.00 . A A . 78 ALA O 1 1
8 16993 1 1 79 PHE C C 14.644 -1.820 2.336 1.00 . A A . 79 PHE C 1 1
8 16994 1 1 79 PHE CA C 14.793 -3.049 3.227 1.00 . A A . 79 PHE CA 1 1
8 16995 1 1 79 PHE CB C 13.418 -3.641 3.571 1.00 . A A . 79 PHE CB 1 1
8 16996 1 1 79 PHE CD1 C 12.370 -1.763 4.901 1.00 . A A . 79 PHE CD1 1 1
8 16997 1 1 79 PHE CD2 C 11.251 -2.537 2.885 1.00 . A A . 79 PHE CD2 1 1
8 16998 1 1 79 PHE CE1 C 11.363 -0.807 5.082 1.00 . A A . 79 PHE CE1 1 1
8 16999 1 1 79 PHE CE2 C 10.231 -1.591 3.080 1.00 . A A . 79 PHE CE2 1 1
8 17000 1 1 79 PHE CG C 12.313 -2.635 3.803 1.00 . A A . 79 PHE CG 1 1
8 17001 1 1 79 PHE CZ C 10.281 -0.730 4.188 1.00 . A A . 79 PHE CZ 1 1
8 17002 1 1 79 PHE H H 15.478 -1.728 4.741 1.00 . A A . 79 PHE H 1 1
8 17003 1 1 79 PHE HA H 15.376 -3.796 2.686 1.00 . A A . 79 PHE HA 1 1
8 17004 1 1 79 PHE HB2 H 13.126 -4.253 2.725 1.00 . A A . 79 PHE HB2 1 1
8 17005 1 1 79 PHE HB3 H 13.490 -4.277 4.457 1.00 . A A . 79 PHE HB3 1 1
8 17006 1 1 79 PHE HD1 H 13.203 -1.798 5.588 1.00 . A A . 79 PHE HD1 1 1
8 17007 1 1 79 PHE HD2 H 11.232 -3.175 2.014 1.00 . A A . 79 PHE HD2 1 1
8 17008 1 1 79 PHE HE1 H 11.448 -0.124 5.906 1.00 . A A . 79 PHE HE1 1 1
8 17009 1 1 79 PHE HE2 H 9.415 -1.513 2.375 1.00 . A A . 79 PHE HE2 1 1
8 17010 1 1 79 PHE HZ H 9.490 -0.007 4.330 1.00 . A A . 79 PHE HZ 1 1
8 17011 1 1 79 PHE N N 15.501 -2.704 4.454 1.00 . A A . 79 PHE N 1 1
8 17012 1 1 79 PHE O O 14.958 -0.705 2.767 1.00 . A A . 79 PHE O 1 1
8 17013 1 1 80 PHE C C 12.505 -1.087 -0.420 1.00 . A A . 80 PHE C 1 1
8 17014 1 1 80 PHE CA C 13.904 -0.935 0.157 1.00 . A A . 80 PHE CA 1 1
8 17015 1 1 80 PHE CB C 14.962 -0.920 -0.954 1.00 . A A . 80 PHE CB 1 1
8 17016 1 1 80 PHE CD1 C 16.912 0.535 -0.247 1.00 . A A . 80 PHE CD1 1 1
8 17017 1 1 80 PHE CD2 C 17.190 -1.881 -0.212 1.00 . A A . 80 PHE CD2 1 1
8 17018 1 1 80 PHE CE1 C 18.236 0.696 0.197 1.00 . A A . 80 PHE CE1 1 1
8 17019 1 1 80 PHE CE2 C 18.522 -1.721 0.203 1.00 . A A . 80 PHE CE2 1 1
8 17020 1 1 80 PHE CG C 16.385 -0.754 -0.456 1.00 . A A . 80 PHE CG 1 1
8 17021 1 1 80 PHE CZ C 19.041 -0.434 0.420 1.00 . A A . 80 PHE CZ 1 1
8 17022 1 1 80 PHE H H 13.879 -2.932 0.792 1.00 . A A . 80 PHE H 1 1
8 17023 1 1 80 PHE HA H 13.927 0.029 0.671 1.00 . A A . 80 PHE HA 1 1
8 17024 1 1 80 PHE HB2 H 14.868 -1.827 -1.556 1.00 . A A . 80 PHE HB2 1 1
8 17025 1 1 80 PHE HB3 H 14.744 -0.087 -1.624 1.00 . A A . 80 PHE HB3 1 1
8 17026 1 1 80 PHE HD1 H 16.302 1.406 -0.444 1.00 . A A . 80 PHE HD1 1 1
8 17027 1 1 80 PHE HD2 H 16.796 -2.871 -0.383 1.00 . A A . 80 PHE HD2 1 1
8 17028 1 1 80 PHE HE1 H 18.659 1.683 0.330 1.00 . A A . 80 PHE HE1 1 1
8 17029 1 1 80 PHE HE2 H 19.166 -2.584 0.318 1.00 . A A . 80 PHE HE2 1 1
8 17030 1 1 80 PHE HZ H 20.070 -0.312 0.723 1.00 . A A . 80 PHE HZ 1 1
8 17031 1 1 80 PHE N N 14.138 -2.003 1.117 1.00 . A A . 80 PHE N 1 1
8 17032 1 1 80 PHE O O 11.870 -2.147 -0.364 1.00 . A A . 80 PHE O 1 1
8 17033 1 1 81 LEU C C 10.965 0.753 -2.978 1.00 . A A . 81 LEU C 1 1
8 17034 1 1 81 LEU CA C 10.735 0.167 -1.589 1.00 . A A . 81 LEU CA 1 1
8 17035 1 1 81 LEU CB C 9.920 1.067 -0.648 1.00 . A A . 81 LEU CB 1 1
8 17036 1 1 81 LEU CD1 C 7.714 1.725 0.320 1.00 . A A . 81 LEU CD1 1 1
8 17037 1 1 81 LEU CD2 C 7.940 1.567 -2.171 1.00 . A A . 81 LEU CD2 1 1
8 17038 1 1 81 LEU CG C 8.401 0.986 -0.836 1.00 . A A . 81 LEU CG 1 1
8 17039 1 1 81 LEU H H 12.619 0.846 -0.997 1.00 . A A . 81 LEU H 1 1
8 17040 1 1 81 LEU HA H 10.250 -0.805 -1.670 1.00 . A A . 81 LEU HA 1 1
8 17041 1 1 81 LEU HB2 H 10.133 0.760 0.377 1.00 . A A . 81 LEU HB2 1 1
8 17042 1 1 81 LEU HB3 H 10.254 2.099 -0.752 1.00 . A A . 81 LEU HB3 1 1
8 17043 1 1 81 LEU HD11 H 8.095 1.354 1.270 1.00 . A A . 81 LEU HD11 1 1
8 17044 1 1 81 LEU HD12 H 7.918 2.795 0.249 1.00 . A A . 81 LEU HD12 1 1
8 17045 1 1 81 LEU HD13 H 6.641 1.543 0.284 1.00 . A A . 81 LEU HD13 1 1
8 17046 1 1 81 LEU HD21 H 8.478 2.488 -2.396 1.00 . A A . 81 LEU HD21 1 1
8 17047 1 1 81 LEU HD22 H 8.107 0.847 -2.966 1.00 . A A . 81 LEU HD22 1 1
8 17048 1 1 81 LEU HD23 H 6.884 1.784 -2.136 1.00 . A A . 81 LEU HD23 1 1
8 17049 1 1 81 LEU HG H 8.097 -0.058 -0.787 1.00 . A A . 81 LEU HG 1 1
8 17050 1 1 81 LEU N N 12.035 0.015 -0.984 1.00 . A A . 81 LEU N 1 1
8 17051 1 1 81 LEU O O 11.719 1.717 -3.131 1.00 . A A . 81 LEU O 1 1
8 17052 1 1 82 LEU C C 9.105 1.030 -5.763 1.00 . A A . 82 LEU C 1 1
8 17053 1 1 82 LEU CA C 10.492 0.515 -5.388 1.00 . A A . 82 LEU CA 1 1
8 17054 1 1 82 LEU CB C 10.954 -0.640 -6.287 1.00 . A A . 82 LEU CB 1 1
8 17055 1 1 82 LEU CD1 C 11.855 -2.639 -5.003 1.00 . A A . 82 LEU CD1 1 1
8 17056 1 1 82 LEU CD2 C 13.052 -1.785 -7.035 1.00 . A A . 82 LEU CD2 1 1
8 17057 1 1 82 LEU CG C 12.220 -1.386 -5.809 1.00 . A A . 82 LEU CG 1 1
8 17058 1 1 82 LEU H H 9.796 -0.677 -3.787 1.00 . A A . 82 LEU H 1 1
8 17059 1 1 82 LEU HA H 11.210 1.329 -5.484 1.00 . A A . 82 LEU HA 1 1
8 17060 1 1 82 LEU HB2 H 10.143 -1.354 -6.417 1.00 . A A . 82 LEU HB2 1 1
8 17061 1 1 82 LEU HB3 H 11.148 -0.201 -7.264 1.00 . A A . 82 LEU HB3 1 1
8 17062 1 1 82 LEU HD11 H 12.770 -3.168 -4.731 1.00 . A A . 82 LEU HD11 1 1
8 17063 1 1 82 LEU HD12 H 11.333 -2.360 -4.090 1.00 . A A . 82 LEU HD12 1 1
8 17064 1 1 82 LEU HD13 H 11.229 -3.283 -5.613 1.00 . A A . 82 LEU HD13 1 1
8 17065 1 1 82 LEU HD21 H 12.472 -2.419 -7.703 1.00 . A A . 82 LEU HD21 1 1
8 17066 1 1 82 LEU HD22 H 13.365 -0.898 -7.585 1.00 . A A . 82 LEU HD22 1 1
8 17067 1 1 82 LEU HD23 H 13.948 -2.317 -6.716 1.00 . A A . 82 LEU HD23 1 1
8 17068 1 1 82 LEU HG H 12.821 -0.750 -5.158 1.00 . A A . 82 LEU HG 1 1
8 17069 1 1 82 LEU N N 10.404 0.110 -3.995 1.00 . A A . 82 LEU N 1 1
8 17070 1 1 82 LEU O O 8.094 0.377 -5.483 1.00 . A A . 82 LEU O 1 1
8 17071 1 1 83 VAL C C 7.529 2.441 -8.213 1.00 . A A . 83 VAL C 1 1
8 17072 1 1 83 VAL CA C 7.775 2.830 -6.764 1.00 . A A . 83 VAL CA 1 1
8 17073 1 1 83 VAL CB C 7.824 4.340 -6.480 1.00 . A A . 83 VAL CB 1 1
8 17074 1 1 83 VAL CG1 C 6.407 4.915 -6.622 1.00 . A A . 83 VAL CG1 1 1
8 17075 1 1 83 VAL CG2 C 8.287 4.631 -5.041 1.00 . A A . 83 VAL CG2 1 1
8 17076 1 1 83 VAL H H 9.889 2.714 -6.609 1.00 . A A . 83 VAL H 1 1
8 17077 1 1 83 VAL HA H 6.980 2.395 -6.167 1.00 . A A . 83 VAL HA 1 1
8 17078 1 1 83 VAL HB H 8.528 4.827 -7.161 1.00 . A A . 83 VAL HB 1 1
8 17079 1 1 83 VAL HG11 H 6.053 4.782 -7.644 1.00 . A A . 83 VAL HG11 1 1
8 17080 1 1 83 VAL HG12 H 5.717 4.416 -5.944 1.00 . A A . 83 VAL HG12 1 1
8 17081 1 1 83 VAL HG13 H 6.424 5.977 -6.390 1.00 . A A . 83 VAL HG13 1 1
8 17082 1 1 83 VAL HG21 H 7.689 4.070 -4.324 1.00 . A A . 83 VAL HG21 1 1
8 17083 1 1 83 VAL HG22 H 9.337 4.366 -4.915 1.00 . A A . 83 VAL HG22 1 1
8 17084 1 1 83 VAL HG23 H 8.187 5.695 -4.835 1.00 . A A . 83 VAL HG23 1 1
8 17085 1 1 83 VAL N N 9.036 2.207 -6.374 1.00 . A A . 83 VAL N 1 1
8 17086 1 1 83 VAL O O 8.417 2.581 -9.047 1.00 . A A . 83 VAL O 1 1
8 17087 1 1 84 ASN C C 6.863 0.162 -10.287 1.00 . A A . 84 ASN C 1 1
8 17088 1 1 84 ASN CA C 5.968 1.328 -9.824 1.00 . A A . 84 ASN CA 1 1
8 17089 1 1 84 ASN CB C 5.843 2.435 -10.898 1.00 . A A . 84 ASN CB 1 1
8 17090 1 1 84 ASN CG C 4.461 3.077 -10.919 1.00 . A A . 84 ASN CG 1 1
8 17091 1 1 84 ASN H H 5.663 1.751 -7.781 1.00 . A A . 84 ASN H 1 1
8 17092 1 1 84 ASN HA H 4.981 0.889 -9.703 1.00 . A A . 84 ASN HA 1 1
8 17093 1 1 84 ASN HB2 H 6.615 3.194 -10.768 1.00 . A A . 84 ASN HB2 1 1
8 17094 1 1 84 ASN HB3 H 5.992 1.986 -11.880 1.00 . A A . 84 ASN HB3 1 1
8 17095 1 1 84 ASN HD21 H 5.201 4.979 -11.158 1.00 . A A . 84 ASN HD21 1 1
8 17096 1 1 84 ASN HD22 H 3.454 4.814 -11.112 1.00 . A A . 84 ASN HD22 1 1
8 17097 1 1 84 ASN N N 6.371 1.838 -8.505 1.00 . A A . 84 ASN N 1 1
8 17098 1 1 84 ASN ND2 N 4.369 4.378 -11.114 1.00 . A A . 84 ASN ND2 1 1
8 17099 1 1 84 ASN O O 6.502 -0.552 -11.220 1.00 . A A . 84 ASN O 1 1
8 17100 1 1 84 ASN OD1 O 3.455 2.390 -10.777 1.00 . A A . 84 ASN OD1 1 1
8 17101 1 1 85 GLY C C 10.355 -0.499 -9.973 1.00 . A A . 85 GLY C 1 1
8 17102 1 1 85 GLY CA C 8.964 -1.126 -9.795 1.00 . A A . 85 GLY CA 1 1
8 17103 1 1 85 GLY H H 8.153 0.548 -8.828 1.00 . A A . 85 GLY H 1 1
8 17104 1 1 85 GLY HA2 H 8.985 -1.817 -8.954 1.00 . A A . 85 GLY HA2 1 1
8 17105 1 1 85 GLY HA3 H 8.714 -1.671 -10.699 1.00 . A A . 85 GLY HA3 1 1
8 17106 1 1 85 GLY N N 7.954 -0.109 -9.565 1.00 . A A . 85 GLY N 1 1
8 17107 1 1 85 GLY O O 11.303 -1.214 -10.315 1.00 . A A . 85 GLY O 1 1
8 17108 1 1 86 HIS C C 11.997 2.339 -8.510 1.00 . A A . 86 HIS C 1 1
8 17109 1 1 86 HIS CA C 11.705 1.599 -9.826 1.00 . A A . 86 HIS CA 1 1
8 17110 1 1 86 HIS CB C 11.495 2.567 -11.009 1.00 . A A . 86 HIS CB 1 1
8 17111 1 1 86 HIS CD2 C 9.609 1.887 -12.638 1.00 . A A . 86 HIS CD2 1 1
8 17112 1 1 86 HIS CE1 C 10.760 0.652 -14.052 1.00 . A A . 86 HIS CE1 1 1
8 17113 1 1 86 HIS CG C 10.926 1.904 -12.251 1.00 . A A . 86 HIS CG 1 1
8 17114 1 1 86 HIS H H 9.688 1.360 -9.411 1.00 . A A . 86 HIS H 1 1
8 17115 1 1 86 HIS HA H 12.542 0.943 -10.069 1.00 . A A . 86 HIS HA 1 1
8 17116 1 1 86 HIS HB2 H 10.804 3.352 -10.703 1.00 . A A . 86 HIS HB2 1 1
8 17117 1 1 86 HIS HB3 H 12.445 3.040 -11.257 1.00 . A A . 86 HIS HB3 1 1
8 17118 1 1 86 HIS HD1 H 12.642 1.029 -13.189 1.00 . A A . 86 HIS HD1 1 1
8 17119 1 1 86 HIS HD2 H 8.787 2.365 -12.117 1.00 . A A . 86 HIS HD2 1 1
8 17120 1 1 86 HIS HE1 H 11.039 0.021 -14.888 1.00 . A A . 86 HIS HE1 1 1
8 17121 1 1 86 HIS N N 10.493 0.805 -9.692 1.00 . A A . 86 HIS N 1 1
8 17122 1 1 86 HIS ND1 N 11.628 1.133 -13.148 1.00 . A A . 86 HIS ND1 1 1
8 17123 1 1 86 HIS NE2 N 9.516 1.103 -13.800 1.00 . A A . 86 HIS NE2 1 1
8 17124 1 1 86 HIS O O 11.176 3.095 -7.995 1.00 . A A . 86 HIS O 1 1
8 17125 1 1 87 SER C C 14.390 3.962 -6.993 1.00 . A A . 87 SER C 1 1
8 17126 1 1 87 SER CA C 13.573 2.707 -6.647 1.00 . A A . 87 SER CA 1 1
8 17127 1 1 87 SER CB C 14.356 1.673 -5.816 1.00 . A A . 87 SER CB 1 1
8 17128 1 1 87 SER H H 13.790 1.452 -8.350 1.00 . A A . 87 SER H 1 1
8 17129 1 1 87 SER HA H 12.693 3.011 -6.079 1.00 . A A . 87 SER HA 1 1
8 17130 1 1 87 SER HB2 H 14.071 0.671 -6.119 1.00 . A A . 87 SER HB2 1 1
8 17131 1 1 87 SER HB3 H 15.426 1.767 -5.995 1.00 . A A . 87 SER HB3 1 1
8 17132 1 1 87 SER HG H 13.162 1.663 -4.242 1.00 . A A . 87 SER HG 1 1
8 17133 1 1 87 SER N N 13.146 2.082 -7.893 1.00 . A A . 87 SER N 1 1
8 17134 1 1 87 SER O O 15.617 3.880 -7.147 1.00 . A A . 87 SER O 1 1
8 17135 1 1 87 SER OG O 14.106 1.806 -4.431 1.00 . A A . 87 SER OG 1 1
8 17136 1 1 88 MET C C 13.994 7.607 -6.702 1.00 . A A . 88 MET C 1 1
8 17137 1 1 88 MET CA C 14.426 6.370 -7.503 1.00 . A A . 88 MET CA 1 1
8 17138 1 1 88 MET CB C 14.415 6.631 -9.021 1.00 . A A . 88 MET CB 1 1
8 17139 1 1 88 MET CE C 11.327 8.091 -11.497 1.00 . A A . 88 MET CE 1 1
8 17140 1 1 88 MET CG C 13.028 6.947 -9.590 1.00 . A A . 88 MET CG 1 1
8 17141 1 1 88 MET H H 12.718 5.130 -7.049 1.00 . A A . 88 MET H 1 1
8 17142 1 1 88 MET HA H 15.472 6.245 -7.232 1.00 . A A . 88 MET HA 1 1
8 17143 1 1 88 MET HB2 H 15.074 7.477 -9.226 1.00 . A A . 88 MET HB2 1 1
8 17144 1 1 88 MET HB3 H 14.824 5.767 -9.546 1.00 . A A . 88 MET HB3 1 1
8 17145 1 1 88 MET HE1 H 10.870 7.121 -11.684 1.00 . A A . 88 MET HE1 1 1
8 17146 1 1 88 MET HE2 H 10.838 8.572 -10.650 1.00 . A A . 88 MET HE2 1 1
8 17147 1 1 88 MET HE3 H 11.206 8.715 -12.383 1.00 . A A . 88 MET HE3 1 1
8 17148 1 1 88 MET HG2 H 12.506 6.005 -9.753 1.00 . A A . 88 MET HG2 1 1
8 17149 1 1 88 MET HG3 H 12.466 7.546 -8.873 1.00 . A A . 88 MET HG3 1 1
8 17150 1 1 88 MET N N 13.727 5.115 -7.179 1.00 . A A . 88 MET N 1 1
8 17151 1 1 88 MET O O 14.422 8.705 -7.058 1.00 . A A . 88 MET O 1 1
8 17152 1 1 88 MET SD S 13.091 7.868 -11.149 1.00 . A A . 88 MET SD 1 1
8 17153 1 1 89 VAL C C 13.187 8.591 -3.414 1.00 . A A . 89 VAL C 1 1
8 17154 1 1 89 VAL CA C 12.726 8.648 -4.874 1.00 . A A . 89 VAL CA 1 1
8 17155 1 1 89 VAL CB C 11.208 8.839 -5.092 1.00 . A A . 89 VAL CB 1 1
8 17156 1 1 89 VAL CG1 C 10.354 7.615 -4.729 1.00 . A A . 89 VAL CG1 1 1
8 17157 1 1 89 VAL CG2 C 10.647 10.060 -4.356 1.00 . A A . 89 VAL CG2 1 1
8 17158 1 1 89 VAL H H 12.841 6.577 -5.362 1.00 . A A . 89 VAL H 1 1
8 17159 1 1 89 VAL HA H 13.190 9.539 -5.298 1.00 . A A . 89 VAL HA 1 1
8 17160 1 1 89 VAL HB H 11.073 9.028 -6.154 1.00 . A A . 89 VAL HB 1 1
8 17161 1 1 89 VAL HG11 H 9.301 7.840 -4.896 1.00 . A A . 89 VAL HG11 1 1
8 17162 1 1 89 VAL HG12 H 10.618 6.767 -5.360 1.00 . A A . 89 VAL HG12 1 1
8 17163 1 1 89 VAL HG13 H 10.494 7.348 -3.681 1.00 . A A . 89 VAL HG13 1 1
8 17164 1 1 89 VAL HG21 H 9.636 10.256 -4.716 1.00 . A A . 89 VAL HG21 1 1
8 17165 1 1 89 VAL HG22 H 10.617 9.860 -3.285 1.00 . A A . 89 VAL HG22 1 1
8 17166 1 1 89 VAL HG23 H 11.260 10.936 -4.574 1.00 . A A . 89 VAL HG23 1 1
8 17167 1 1 89 VAL N N 13.180 7.485 -5.646 1.00 . A A . 89 VAL N 1 1
8 17168 1 1 89 VAL O O 13.277 7.516 -2.809 1.00 . A A . 89 VAL O 1 1
8 17169 1 1 90 SER C C 12.967 9.469 -0.431 1.00 . A A . 90 SER C 1 1
8 17170 1 1 90 SER CA C 13.928 10.010 -1.493 1.00 . A A . 90 SER CA 1 1
8 17171 1 1 90 SER CB C 14.116 11.520 -1.282 1.00 . A A . 90 SER CB 1 1
8 17172 1 1 90 SER H H 13.368 10.594 -3.441 1.00 . A A . 90 SER H 1 1
8 17173 1 1 90 SER HA H 14.889 9.509 -1.370 1.00 . A A . 90 SER HA 1 1
8 17174 1 1 90 SER HB2 H 13.194 12.044 -1.528 1.00 . A A . 90 SER HB2 1 1
8 17175 1 1 90 SER HB3 H 14.352 11.716 -0.236 1.00 . A A . 90 SER HB3 1 1
8 17176 1 1 90 SER HG H 14.874 11.966 -3.018 1.00 . A A . 90 SER HG 1 1
8 17177 1 1 90 SER N N 13.468 9.772 -2.855 1.00 . A A . 90 SER N 1 1
8 17178 1 1 90 SER O O 11.823 9.106 -0.705 1.00 . A A . 90 SER O 1 1
8 17179 1 1 90 SER OG O 15.163 12.031 -2.079 1.00 . A A . 90 SER OG 1 1
8 17180 1 1 91 VAL C C 11.765 10.102 2.554 1.00 . A A . 91 VAL C 1 1
8 17181 1 1 91 VAL CA C 12.663 8.988 1.961 1.00 . A A . 91 VAL CA 1 1
8 17182 1 1 91 VAL CB C 13.640 8.392 3.011 1.00 . A A . 91 VAL CB 1 1
8 17183 1 1 91 VAL CG1 C 12.921 7.424 3.954 1.00 . A A . 91 VAL CG1 1 1
8 17184 1 1 91 VAL CG2 C 14.808 7.575 2.426 1.00 . A A . 91 VAL CG2 1 1
8 17185 1 1 91 VAL H H 14.386 9.776 0.968 1.00 . A A . 91 VAL H 1 1
8 17186 1 1 91 VAL HA H 12.010 8.184 1.616 1.00 . A A . 91 VAL HA 1 1
8 17187 1 1 91 VAL HB H 14.062 9.209 3.597 1.00 . A A . 91 VAL HB 1 1
8 17188 1 1 91 VAL HG11 H 12.048 7.905 4.370 1.00 . A A . 91 VAL HG11 1 1
8 17189 1 1 91 VAL HG12 H 12.603 6.532 3.413 1.00 . A A . 91 VAL HG12 1 1
8 17190 1 1 91 VAL HG13 H 13.589 7.140 4.768 1.00 . A A . 91 VAL HG13 1 1
8 17191 1 1 91 VAL HG21 H 15.413 7.162 3.234 1.00 . A A . 91 VAL HG21 1 1
8 17192 1 1 91 VAL HG22 H 14.425 6.762 1.813 1.00 . A A . 91 VAL HG22 1 1
8 17193 1 1 91 VAL HG23 H 15.460 8.198 1.820 1.00 . A A . 91 VAL HG23 1 1
8 17194 1 1 91 VAL N N 13.429 9.468 0.818 1.00 . A A . 91 VAL N 1 1
8 17195 1 1 91 VAL O O 10.768 9.792 3.206 1.00 . A A . 91 VAL O 1 1
8 17196 1 1 92 SER C C 10.123 13.043 1.979 1.00 . A A . 92 SER C 1 1
8 17197 1 1 92 SER CA C 11.233 12.487 2.882 1.00 . A A . 92 SER CA 1 1
8 17198 1 1 92 SER CB C 12.163 13.617 3.322 1.00 . A A . 92 SER CB 1 1
8 17199 1 1 92 SER H H 12.852 11.650 1.784 1.00 . A A . 92 SER H 1 1
8 17200 1 1 92 SER HA H 10.741 12.122 3.777 1.00 . A A . 92 SER HA 1 1
8 17201 1 1 92 SER HB2 H 12.613 14.081 2.447 1.00 . A A . 92 SER HB2 1 1
8 17202 1 1 92 SER HB3 H 11.573 14.370 3.847 1.00 . A A . 92 SER HB3 1 1
8 17203 1 1 92 SER HG H 13.582 13.955 4.575 1.00 . A A . 92 SER HG 1 1
8 17204 1 1 92 SER N N 12.038 11.392 2.319 1.00 . A A . 92 SER N 1 1
8 17205 1 1 92 SER O O 9.331 13.873 2.430 1.00 . A A . 92 SER O 1 1
8 17206 1 1 92 SER OG O 13.184 13.141 4.191 1.00 . A A . 92 SER OG 1 1
8 17207 1 1 93 THR C C 7.587 12.827 0.220 1.00 . A A . 93 THR C 1 1
8 17208 1 1 93 THR CA C 9.049 13.012 -0.248 1.00 . A A . 93 THR CA 1 1
8 17209 1 1 93 THR CB C 9.318 12.188 -1.522 1.00 . A A . 93 THR CB 1 1
8 17210 1 1 93 THR CG2 C 8.724 12.842 -2.763 1.00 . A A . 93 THR CG2 1 1
8 17211 1 1 93 THR H H 10.678 11.897 0.388 1.00 . A A . 93 THR H 1 1
8 17212 1 1 93 THR HA H 9.251 14.061 -0.458 1.00 . A A . 93 THR HA 1 1
8 17213 1 1 93 THR HB H 8.883 11.195 -1.403 1.00 . A A . 93 THR HB 1 1
8 17214 1 1 93 THR HG1 H 10.803 11.477 -2.521 1.00 . A A . 93 THR HG1 1 1
8 17215 1 1 93 THR HG21 H 9.161 13.828 -2.913 1.00 . A A . 93 THR HG21 1 1
8 17216 1 1 93 THR HG22 H 8.915 12.234 -3.645 1.00 . A A . 93 THR HG22 1 1
8 17217 1 1 93 THR HG23 H 7.648 12.930 -2.639 1.00 . A A . 93 THR HG23 1 1
8 17218 1 1 93 THR N N 10.024 12.577 0.741 1.00 . A A . 93 THR N 1 1
8 17219 1 1 93 THR O O 7.266 11.751 0.739 1.00 . A A . 93 THR O 1 1
8 17220 1 1 93 THR OG1 O 10.711 12.032 -1.739 1.00 . A A . 93 THR OG1 1 1
8 17221 1 1 94 PRO C C 4.617 12.705 -0.519 1.00 . A A . 94 PRO C 1 1
8 17222 1 1 94 PRO CA C 5.291 13.699 0.434 1.00 . A A . 94 PRO CA 1 1
8 17223 1 1 94 PRO CB C 4.668 15.091 0.326 1.00 . A A . 94 PRO CB 1 1
8 17224 1 1 94 PRO CD C 6.944 15.141 -0.523 1.00 . A A . 94 PRO CD 1 1
8 17225 1 1 94 PRO CG C 5.587 15.840 -0.640 1.00 . A A . 94 PRO CG 1 1
8 17226 1 1 94 PRO HA H 5.216 13.344 1.463 1.00 . A A . 94 PRO HA 1 1
8 17227 1 1 94 PRO HB2 H 3.644 15.049 -0.051 1.00 . A A . 94 PRO HB2 1 1
8 17228 1 1 94 PRO HB3 H 4.680 15.565 1.305 1.00 . A A . 94 PRO HB3 1 1
8 17229 1 1 94 PRO HD2 H 7.421 15.071 -1.499 1.00 . A A . 94 PRO HD2 1 1
8 17230 1 1 94 PRO HD3 H 7.587 15.706 0.152 1.00 . A A . 94 PRO HD3 1 1
8 17231 1 1 94 PRO HG2 H 5.203 15.737 -1.652 1.00 . A A . 94 PRO HG2 1 1
8 17232 1 1 94 PRO HG3 H 5.660 16.896 -0.384 1.00 . A A . 94 PRO HG3 1 1
8 17233 1 1 94 PRO N N 6.693 13.826 0.050 1.00 . A A . 94 PRO N 1 1
8 17234 1 1 94 PRO O O 4.811 12.745 -1.747 1.00 . A A . 94 PRO O 1 1
8 17235 1 1 95 ILE C C 2.156 11.469 -1.804 1.00 . A A . 95 ILE C 1 1
8 17236 1 1 95 ILE CA C 3.112 10.833 -0.792 1.00 . A A . 95 ILE CA 1 1
8 17237 1 1 95 ILE CB C 2.546 9.699 0.087 1.00 . A A . 95 ILE CB 1 1
8 17238 1 1 95 ILE CD1 C 3.660 7.685 -1.083 1.00 . A A . 95 ILE CD1 1 1
8 17239 1 1 95 ILE CG1 C 2.344 8.367 -0.680 1.00 . A A . 95 ILE CG1 1 1
8 17240 1 1 95 ILE CG2 C 1.283 10.146 0.837 1.00 . A A . 95 ILE CG2 1 1
8 17241 1 1 95 ILE H H 3.594 11.805 1.038 1.00 . A A . 95 ILE H 1 1
8 17242 1 1 95 ILE HA H 3.911 10.395 -1.384 1.00 . A A . 95 ILE HA 1 1
8 17243 1 1 95 ILE HB H 3.297 9.492 0.852 1.00 . A A . 95 ILE HB 1 1
8 17244 1 1 95 ILE HD11 H 4.264 8.332 -1.710 1.00 . A A . 95 ILE HD11 1 1
8 17245 1 1 95 ILE HD12 H 4.232 7.423 -0.191 1.00 . A A . 95 ILE HD12 1 1
8 17246 1 1 95 ILE HD13 H 3.439 6.781 -1.648 1.00 . A A . 95 ILE HD13 1 1
8 17247 1 1 95 ILE HG12 H 1.838 7.674 -0.023 1.00 . A A . 95 ILE HG12 1 1
8 17248 1 1 95 ILE HG13 H 1.706 8.481 -1.559 1.00 . A A . 95 ILE HG13 1 1
8 17249 1 1 95 ILE HG21 H 0.435 10.215 0.158 1.00 . A A . 95 ILE HG21 1 1
8 17250 1 1 95 ILE HG22 H 1.060 9.434 1.630 1.00 . A A . 95 ILE HG22 1 1
8 17251 1 1 95 ILE HG23 H 1.443 11.114 1.314 1.00 . A A . 95 ILE HG23 1 1
8 17252 1 1 95 ILE N N 3.768 11.832 0.033 1.00 . A A . 95 ILE N 1 1
8 17253 1 1 95 ILE O O 1.839 10.825 -2.801 1.00 . A A . 95 ILE O 1 1
8 17254 1 1 96 SER C C 1.625 13.671 -3.821 1.00 . A A . 96 SER C 1 1
8 17255 1 1 96 SER CA C 0.818 13.349 -2.557 1.00 . A A . 96 SER CA 1 1
8 17256 1 1 96 SER CB C 0.112 14.563 -1.954 1.00 . A A . 96 SER CB 1 1
8 17257 1 1 96 SER H H 1.972 13.224 -0.757 1.00 . A A . 96 SER H 1 1
8 17258 1 1 96 SER HA H 0.046 12.625 -2.827 1.00 . A A . 96 SER HA 1 1
8 17259 1 1 96 SER HB2 H -0.264 14.270 -0.982 1.00 . A A . 96 SER HB2 1 1
8 17260 1 1 96 SER HB3 H 0.811 15.389 -1.827 1.00 . A A . 96 SER HB3 1 1
8 17261 1 1 96 SER HG H -0.670 15.463 -3.511 1.00 . A A . 96 SER HG 1 1
8 17262 1 1 96 SER N N 1.698 12.712 -1.589 1.00 . A A . 96 SER N 1 1
8 17263 1 1 96 SER O O 1.060 13.551 -4.908 1.00 . A A . 96 SER O 1 1
8 17264 1 1 96 SER OG O -1.003 14.964 -2.736 1.00 . A A . 96 SER OG 1 1
8 17265 1 1 97 GLU C C 3.966 13.042 -5.608 1.00 . A A . 97 GLU C 1 1
8 17266 1 1 97 GLU CA C 3.647 14.387 -4.957 1.00 . A A . 97 GLU CA 1 1
8 17267 1 1 97 GLU CB C 4.888 15.279 -4.793 1.00 . A A . 97 GLU CB 1 1
8 17268 1 1 97 GLU CD C 7.419 15.344 -4.647 1.00 . A A . 97 GLU CD 1 1
8 17269 1 1 97 GLU CG C 6.151 14.575 -4.300 1.00 . A A . 97 GLU CG 1 1
8 17270 1 1 97 GLU H H 3.363 14.213 -2.840 1.00 . A A . 97 GLU H 1 1
8 17271 1 1 97 GLU HA H 2.999 14.937 -5.629 1.00 . A A . 97 GLU HA 1 1
8 17272 1 1 97 GLU HB2 H 5.104 15.701 -5.775 1.00 . A A . 97 GLU HB2 1 1
8 17273 1 1 97 GLU HB3 H 4.657 16.107 -4.124 1.00 . A A . 97 GLU HB3 1 1
8 17274 1 1 97 GLU HG2 H 6.057 14.443 -3.230 1.00 . A A . 97 GLU HG2 1 1
8 17275 1 1 97 GLU HG3 H 6.254 13.595 -4.751 1.00 . A A . 97 GLU HG3 1 1
8 17276 1 1 97 GLU N N 2.891 14.119 -3.729 1.00 . A A . 97 GLU N 1 1
8 17277 1 1 97 GLU O O 3.864 12.916 -6.831 1.00 . A A . 97 GLU O 1 1
8 17278 1 1 97 GLU OE1 O 7.691 16.365 -3.976 1.00 . A A . 97 GLU OE1 1 1
8 17279 1 1 97 GLU OE2 O 8.168 14.881 -5.545 1.00 . A A . 97 GLU OE2 1 1
8 17280 1 1 98 VAL C C 3.365 10.245 -6.129 1.00 . A A . 98 VAL C 1 1
8 17281 1 1 98 VAL CA C 4.602 10.704 -5.347 1.00 . A A . 98 VAL CA 1 1
8 17282 1 1 98 VAL CB C 5.035 9.718 -4.244 1.00 . A A . 98 VAL CB 1 1
8 17283 1 1 98 VAL CG1 C 5.342 8.315 -4.792 1.00 . A A . 98 VAL CG1 1 1
8 17284 1 1 98 VAL CG2 C 6.303 10.202 -3.523 1.00 . A A . 98 VAL CG2 1 1
8 17285 1 1 98 VAL H H 4.379 12.182 -3.789 1.00 . A A . 98 VAL H 1 1
8 17286 1 1 98 VAL HA H 5.422 10.809 -6.058 1.00 . A A . 98 VAL HA 1 1
8 17287 1 1 98 VAL HB H 4.229 9.637 -3.518 1.00 . A A . 98 VAL HB 1 1
8 17288 1 1 98 VAL HG11 H 5.621 7.646 -3.977 1.00 . A A . 98 VAL HG11 1 1
8 17289 1 1 98 VAL HG12 H 4.467 7.902 -5.291 1.00 . A A . 98 VAL HG12 1 1
8 17290 1 1 98 VAL HG13 H 6.163 8.364 -5.509 1.00 . A A . 98 VAL HG13 1 1
8 17291 1 1 98 VAL HG21 H 6.146 11.183 -3.088 1.00 . A A . 98 VAL HG21 1 1
8 17292 1 1 98 VAL HG22 H 6.559 9.514 -2.720 1.00 . A A . 98 VAL HG22 1 1
8 17293 1 1 98 VAL HG23 H 7.137 10.261 -4.223 1.00 . A A . 98 VAL HG23 1 1
8 17294 1 1 98 VAL N N 4.303 12.025 -4.793 1.00 . A A . 98 VAL N 1 1
8 17295 1 1 98 VAL O O 3.498 9.752 -7.243 1.00 . A A . 98 VAL O 1 1
8 17296 1 1 99 TYR C C 0.763 10.766 -7.600 1.00 . A A . 99 TYR C 1 1
8 17297 1 1 99 TYR CA C 0.918 10.109 -6.238 1.00 . A A . 99 TYR CA 1 1
8 17298 1 1 99 TYR CB C -0.269 10.530 -5.370 1.00 . A A . 99 TYR CB 1 1
8 17299 1 1 99 TYR CD1 C -1.798 8.673 -6.206 1.00 . A A . 99 TYR CD1 1 1
8 17300 1 1 99 TYR CD2 C -2.725 10.895 -5.863 1.00 . A A . 99 TYR CD2 1 1
8 17301 1 1 99 TYR CE1 C -3.068 8.189 -6.556 1.00 . A A . 99 TYR CE1 1 1
8 17302 1 1 99 TYR CE2 C -4.000 10.423 -6.221 1.00 . A A . 99 TYR CE2 1 1
8 17303 1 1 99 TYR CG C -1.621 10.024 -5.844 1.00 . A A . 99 TYR CG 1 1
8 17304 1 1 99 TYR CZ C -4.179 9.063 -6.560 1.00 . A A . 99 TYR CZ 1 1
8 17305 1 1 99 TYR H H 2.110 10.885 -4.671 1.00 . A A . 99 TYR H 1 1
8 17306 1 1 99 TYR HA H 0.921 9.029 -6.375 1.00 . A A . 99 TYR HA 1 1
8 17307 1 1 99 TYR HB2 H -0.113 10.178 -4.354 1.00 . A A . 99 TYR HB2 1 1
8 17308 1 1 99 TYR HB3 H -0.290 11.623 -5.363 1.00 . A A . 99 TYR HB3 1 1
8 17309 1 1 99 TYR HD1 H -0.969 7.986 -6.206 1.00 . A A . 99 TYR HD1 1 1
8 17310 1 1 99 TYR HD2 H -2.600 11.929 -5.578 1.00 . A A . 99 TYR HD2 1 1
8 17311 1 1 99 TYR HE1 H -3.180 7.144 -6.807 1.00 . A A . 99 TYR HE1 1 1
8 17312 1 1 99 TYR HE2 H -4.842 11.098 -6.228 1.00 . A A . 99 TYR HE2 1 1
8 17313 1 1 99 TYR HH H -5.379 7.729 -7.299 1.00 . A A . 99 TYR HH 1 1
8 17314 1 1 99 TYR N N 2.163 10.478 -5.597 1.00 . A A . 99 TYR N 1 1
8 17315 1 1 99 TYR O O 0.555 10.058 -8.575 1.00 . A A . 99 TYR O 1 1
8 17316 1 1 99 TYR OH O -5.420 8.601 -6.863 1.00 . A A . 99 TYR OH 1 1
8 17317 1 1 100 GLU C C 1.751 12.421 -9.997 1.00 . A A . 100 GLU C 1 1
8 17318 1 1 100 GLU CA C 0.645 12.748 -8.986 1.00 . A A . 100 GLU CA 1 1
8 17319 1 1 100 GLU CB C 0.362 14.253 -8.868 1.00 . A A . 100 GLU CB 1 1
8 17320 1 1 100 GLU CD C 1.241 16.524 -8.083 1.00 . A A . 100 GLU CD 1 1
8 17321 1 1 100 GLU CG C 1.393 15.000 -8.021 1.00 . A A . 100 GLU CG 1 1
8 17322 1 1 100 GLU H H 1.003 12.652 -6.859 1.00 . A A . 100 GLU H 1 1
8 17323 1 1 100 GLU HA H -0.258 12.313 -9.410 1.00 . A A . 100 GLU HA 1 1
8 17324 1 1 100 GLU HB2 H 0.330 14.676 -9.873 1.00 . A A . 100 GLU HB2 1 1
8 17325 1 1 100 GLU HB3 H -0.620 14.389 -8.414 1.00 . A A . 100 GLU HB3 1 1
8 17326 1 1 100 GLU HG2 H 1.248 14.701 -6.991 1.00 . A A . 100 GLU HG2 1 1
8 17327 1 1 100 GLU HG3 H 2.390 14.682 -8.305 1.00 . A A . 100 GLU HG3 1 1
8 17328 1 1 100 GLU N N 0.821 12.098 -7.691 1.00 . A A . 100 GLU N 1 1
8 17329 1 1 100 GLU O O 1.480 12.521 -11.194 1.00 . A A . 100 GLU O 1 1
8 17330 1 1 100 GLU OE1 O 1.078 17.108 -9.177 1.00 . A A . 100 GLU OE1 1 1
8 17331 1 1 100 GLU OE2 O 1.223 17.163 -7.004 1.00 . A A . 100 GLU OE2 1 1
8 17332 1 1 101 SER C C 4.047 10.123 -10.838 1.00 . A A . 101 SER C 1 1
8 17333 1 1 101 SER CA C 4.015 11.623 -10.481 1.00 . A A . 101 SER CA 1 1
8 17334 1 1 101 SER CB C 5.325 12.091 -9.830 1.00 . A A . 101 SER CB 1 1
8 17335 1 1 101 SER H H 3.107 11.904 -8.569 1.00 . A A . 101 SER H 1 1
8 17336 1 1 101 SER HA H 3.887 12.196 -11.399 1.00 . A A . 101 SER HA 1 1
8 17337 1 1 101 SER HB2 H 5.213 13.136 -9.537 1.00 . A A . 101 SER HB2 1 1
8 17338 1 1 101 SER HB3 H 5.509 11.502 -8.931 1.00 . A A . 101 SER HB3 1 1
8 17339 1 1 101 SER HG H 6.192 12.111 -11.607 1.00 . A A . 101 SER HG 1 1
8 17340 1 1 101 SER N N 2.929 11.961 -9.568 1.00 . A A . 101 SER N 1 1
8 17341 1 1 101 SER O O 4.517 9.781 -11.922 1.00 . A A . 101 SER O 1 1
8 17342 1 1 101 SER OG O 6.455 11.992 -10.679 1.00 . A A . 101 SER OG 1 1
8 17343 1 1 102 GLU C C 2.077 7.164 -10.459 1.00 . A A . 102 GLU C 1 1
8 17344 1 1 102 GLU CA C 3.468 7.776 -10.237 1.00 . A A . 102 GLU CA 1 1
8 17345 1 1 102 GLU CB C 4.156 7.133 -9.019 1.00 . A A . 102 GLU CB 1 1
8 17346 1 1 102 GLU CD C 6.646 6.732 -9.553 1.00 . A A . 102 GLU CD 1 1
8 17347 1 1 102 GLU CG C 5.612 7.598 -8.831 1.00 . A A . 102 GLU CG 1 1
8 17348 1 1 102 GLU H H 3.093 9.561 -9.141 1.00 . A A . 102 GLU H 1 1
8 17349 1 1 102 GLU HA H 4.065 7.537 -11.119 1.00 . A A . 102 GLU HA 1 1
8 17350 1 1 102 GLU HB2 H 3.585 7.393 -8.128 1.00 . A A . 102 GLU HB2 1 1
8 17351 1 1 102 GLU HB3 H 4.134 6.047 -9.090 1.00 . A A . 102 GLU HB3 1 1
8 17352 1 1 102 GLU HG2 H 5.752 8.635 -9.135 1.00 . A A . 102 GLU HG2 1 1
8 17353 1 1 102 GLU HG3 H 5.828 7.573 -7.765 1.00 . A A . 102 GLU HG3 1 1
8 17354 1 1 102 GLU N N 3.462 9.234 -10.028 1.00 . A A . 102 GLU N 1 1
8 17355 1 1 102 GLU O O 1.954 5.952 -10.648 1.00 . A A . 102 GLU O 1 1
8 17356 1 1 102 GLU OE1 O 6.411 6.212 -10.666 1.00 . A A . 102 GLU OE1 1 1
8 17357 1 1 102 GLU OE2 O 7.749 6.582 -8.985 1.00 . A A . 102 GLU OE2 1 1
8 17358 1 1 103 LYS C C -0.563 6.779 -11.891 1.00 . A A . 103 LYS C 1 1
8 17359 1 1 103 LYS CA C -0.378 7.617 -10.631 1.00 . A A . 103 LYS CA 1 1
8 17360 1 1 103 LYS CB C -1.239 8.891 -10.831 1.00 . A A . 103 LYS CB 1 1
8 17361 1 1 103 LYS CD C -1.392 10.854 -12.575 1.00 . A A . 103 LYS CD 1 1
8 17362 1 1 103 LYS CE C -1.931 12.051 -11.800 1.00 . A A . 103 LYS CE 1 1
8 17363 1 1 103 LYS CG C -0.523 9.932 -11.724 1.00 . A A . 103 LYS CG 1 1
8 17364 1 1 103 LYS H H 1.228 8.961 -10.262 1.00 . A A . 103 LYS H 1 1
8 17365 1 1 103 LYS HA H -0.719 7.058 -9.754 1.00 . A A . 103 LYS HA 1 1
8 17366 1 1 103 LYS HB2 H -2.187 8.604 -11.291 1.00 . A A . 103 LYS HB2 1 1
8 17367 1 1 103 LYS HB3 H -1.471 9.342 -9.868 1.00 . A A . 103 LYS HB3 1 1
8 17368 1 1 103 LYS HD2 H -0.751 11.236 -13.369 1.00 . A A . 103 LYS HD2 1 1
8 17369 1 1 103 LYS HD3 H -2.204 10.290 -13.034 1.00 . A A . 103 LYS HD3 1 1
8 17370 1 1 103 LYS HE2 H -2.790 11.732 -11.204 1.00 . A A . 103 LYS HE2 1 1
8 17371 1 1 103 LYS HE3 H -1.143 12.425 -11.149 1.00 . A A . 103 LYS HE3 1 1
8 17372 1 1 103 LYS HG2 H 0.123 10.526 -11.093 1.00 . A A . 103 LYS HG2 1 1
8 17373 1 1 103 LYS HG3 H 0.134 9.435 -12.430 1.00 . A A . 103 LYS HG3 1 1
8 17374 1 1 103 LYS HZ1 H -3.057 12.800 -13.341 1.00 . A A . 103 LYS HZ1 1 1
8 17375 1 1 103 LYS HZ2 H -2.650 13.941 -12.204 1.00 . A A . 103 LYS HZ2 1 1
8 17376 1 1 103 LYS HZ3 H -1.518 13.442 -13.265 1.00 . A A . 103 LYS HZ3 1 1
8 17377 1 1 103 LYS N N 1.026 7.984 -10.431 1.00 . A A . 103 LYS N 1 1
8 17378 1 1 103 LYS NZ N -2.318 13.135 -12.724 1.00 . A A . 103 LYS NZ 1 1
8 17379 1 1 103 LYS O O -0.004 7.100 -12.941 1.00 . A A . 103 LYS O 1 1
8 17380 1 1 104 ASP C C -2.827 5.522 -13.689 1.00 . A A . 104 ASP C 1 1
8 17381 1 1 104 ASP CA C -1.624 4.909 -12.979 1.00 . A A . 104 ASP CA 1 1
8 17382 1 1 104 ASP CB C -2.025 3.485 -12.572 1.00 . A A . 104 ASP CB 1 1
8 17383 1 1 104 ASP CG C -1.619 2.452 -13.621 1.00 . A A . 104 ASP CG 1 1
8 17384 1 1 104 ASP H H -1.799 5.480 -10.927 1.00 . A A . 104 ASP H 1 1
8 17385 1 1 104 ASP HA H -0.751 4.909 -13.633 1.00 . A A . 104 ASP HA 1 1
8 17386 1 1 104 ASP HB2 H -1.602 3.229 -11.616 1.00 . A A . 104 ASP HB2 1 1
8 17387 1 1 104 ASP HB3 H -3.106 3.437 -12.423 1.00 . A A . 104 ASP HB3 1 1
8 17388 1 1 104 ASP N N -1.355 5.719 -11.800 1.00 . A A . 104 ASP N 1 1
8 17389 1 1 104 ASP O O -3.481 6.414 -13.133 1.00 . A A . 104 ASP O 1 1
8 17390 1 1 104 ASP OD1 O -0.645 2.680 -14.381 1.00 . A A . 104 ASP OD1 1 1
8 17391 1 1 104 ASP OD2 O -2.328 1.430 -13.730 1.00 . A A . 104 ASP OD2 1 1
8 17392 1 1 105 GLU C C -5.575 5.186 -14.637 1.00 . A A . 105 GLU C 1 1
8 17393 1 1 105 GLU CA C -4.387 5.562 -15.534 1.00 . A A . 105 GLU CA 1 1
8 17394 1 1 105 GLU CB C -4.607 4.960 -16.928 1.00 . A A . 105 GLU CB 1 1
8 17395 1 1 105 GLU CD C -6.125 5.123 -18.972 1.00 . A A . 105 GLU CD 1 1
8 17396 1 1 105 GLU CG C -5.881 5.564 -17.539 1.00 . A A . 105 GLU CG 1 1
8 17397 1 1 105 GLU H H -2.660 4.312 -15.349 1.00 . A A . 105 GLU H 1 1
8 17398 1 1 105 GLU HA H -4.313 6.645 -15.617 1.00 . A A . 105 GLU HA 1 1
8 17399 1 1 105 GLU HB2 H -3.747 5.172 -17.557 1.00 . A A . 105 GLU HB2 1 1
8 17400 1 1 105 GLU HB3 H -4.734 3.883 -16.855 1.00 . A A . 105 GLU HB3 1 1
8 17401 1 1 105 GLU HG2 H -6.749 5.257 -16.954 1.00 . A A . 105 GLU HG2 1 1
8 17402 1 1 105 GLU HG3 H -5.806 6.652 -17.513 1.00 . A A . 105 GLU HG3 1 1
8 17403 1 1 105 GLU N N -3.190 5.039 -14.881 1.00 . A A . 105 GLU N 1 1
8 17404 1 1 105 GLU O O -6.540 5.945 -14.515 1.00 . A A . 105 GLU O 1 1
8 17405 1 1 105 GLU OE1 O -5.495 5.710 -19.883 1.00 . A A . 105 GLU OE1 1 1
8 17406 1 1 105 GLU OE2 O -7.012 4.268 -19.191 1.00 . A A . 105 GLU OE2 1 1
8 17407 1 1 106 ASP C C -6.613 4.334 -11.798 1.00 . A A . 106 ASP C 1 1
8 17408 1 1 106 ASP CA C -6.484 3.495 -13.078 1.00 . A A . 106 ASP CA 1 1
8 17409 1 1 106 ASP CB C -6.225 2.024 -12.712 1.00 . A A . 106 ASP CB 1 1
8 17410 1 1 106 ASP CG C -5.773 1.028 -13.776 1.00 . A A . 106 ASP CG 1 1
8 17411 1 1 106 ASP H H -4.638 3.468 -14.111 1.00 . A A . 106 ASP H 1 1
8 17412 1 1 106 ASP HA H -7.429 3.535 -13.617 1.00 . A A . 106 ASP HA 1 1
8 17413 1 1 106 ASP HB2 H -5.511 1.988 -11.891 1.00 . A A . 106 ASP HB2 1 1
8 17414 1 1 106 ASP HB3 H -7.178 1.630 -12.379 1.00 . A A . 106 ASP HB3 1 1
8 17415 1 1 106 ASP N N -5.466 4.036 -13.959 1.00 . A A . 106 ASP N 1 1
8 17416 1 1 106 ASP O O -7.557 4.135 -11.031 1.00 . A A . 106 ASP O 1 1
8 17417 1 1 106 ASP OD1 O -5.446 1.383 -14.925 1.00 . A A . 106 ASP OD1 1 1
8 17418 1 1 106 ASP OD2 O -5.714 -0.169 -13.414 1.00 . A A . 106 ASP OD2 1 1
8 17419 1 1 107 GLY C C -5.054 5.553 -9.105 1.00 . A A . 107 GLY C 1 1
8 17420 1 1 107 GLY CA C -5.644 6.137 -10.385 1.00 . A A . 107 GLY CA 1 1
8 17421 1 1 107 GLY H H -4.902 5.348 -12.203 1.00 . A A . 107 GLY H 1 1
8 17422 1 1 107 GLY HA2 H -5.045 7.006 -10.660 1.00 . A A . 107 GLY HA2 1 1
8 17423 1 1 107 GLY HA3 H -6.653 6.498 -10.186 1.00 . A A . 107 GLY HA3 1 1
8 17424 1 1 107 GLY N N -5.660 5.237 -11.532 1.00 . A A . 107 GLY N 1 1
8 17425 1 1 107 GLY O O -5.103 6.220 -8.071 1.00 . A A . 107 GLY O 1 1
8 17426 1 1 108 PHE C C -2.440 4.007 -7.959 1.00 . A A . 108 PHE C 1 1
8 17427 1 1 108 PHE CA C -3.940 3.697 -7.943 1.00 . A A . 108 PHE CA 1 1
8 17428 1 1 108 PHE CB C -4.150 2.167 -7.947 1.00 . A A . 108 PHE CB 1 1
8 17429 1 1 108 PHE CD1 C -4.622 1.778 -5.481 1.00 . A A . 108 PHE CD1 1 1
8 17430 1 1 108 PHE CD2 C -6.298 1.116 -7.108 1.00 . A A . 108 PHE CD2 1 1
8 17431 1 1 108 PHE CE1 C -5.466 1.359 -4.437 1.00 . A A . 108 PHE CE1 1 1
8 17432 1 1 108 PHE CE2 C -7.154 0.726 -6.065 1.00 . A A . 108 PHE CE2 1 1
8 17433 1 1 108 PHE CG C -5.039 1.670 -6.822 1.00 . A A . 108 PHE CG 1 1
8 17434 1 1 108 PHE CZ C -6.742 0.847 -4.731 1.00 . A A . 108 PHE CZ 1 1
8 17435 1 1 108 PHE H H -4.534 3.814 -9.993 1.00 . A A . 108 PHE H 1 1
8 17436 1 1 108 PHE HA H -4.375 4.119 -7.035 1.00 . A A . 108 PHE HA 1 1
8 17437 1 1 108 PHE HB2 H -4.565 1.853 -8.907 1.00 . A A . 108 PHE HB2 1 1
8 17438 1 1 108 PHE HB3 H -3.186 1.663 -7.849 1.00 . A A . 108 PHE HB3 1 1
8 17439 1 1 108 PHE HD1 H -3.648 2.180 -5.247 1.00 . A A . 108 PHE HD1 1 1
8 17440 1 1 108 PHE HD2 H -6.637 1.037 -8.131 1.00 . A A . 108 PHE HD2 1 1
8 17441 1 1 108 PHE HE1 H -5.127 1.443 -3.414 1.00 . A A . 108 PHE HE1 1 1
8 17442 1 1 108 PHE HE2 H -8.152 0.384 -6.295 1.00 . A A . 108 PHE HE2 1 1
8 17443 1 1 108 PHE HZ H -7.422 0.555 -3.946 1.00 . A A . 108 PHE HZ 1 1
8 17444 1 1 108 PHE N N -4.555 4.315 -9.119 1.00 . A A . 108 PHE N 1 1
8 17445 1 1 108 PHE O O -1.880 4.298 -9.022 1.00 . A A . 108 PHE O 1 1
8 17446 1 1 109 LEU C C 0.277 2.775 -6.386 1.00 . A A . 109 LEU C 1 1
8 17447 1 1 109 LEU CA C -0.363 4.149 -6.625 1.00 . A A . 109 LEU CA 1 1
8 17448 1 1 109 LEU CB C -0.092 5.103 -5.452 1.00 . A A . 109 LEU CB 1 1
8 17449 1 1 109 LEU CD1 C 1.369 6.875 -4.442 1.00 . A A . 109 LEU CD1 1 1
8 17450 1 1 109 LEU CD2 C 2.417 5.222 -6.000 1.00 . A A . 109 LEU CD2 1 1
8 17451 1 1 109 LEU CG C 1.132 5.988 -5.671 1.00 . A A . 109 LEU CG 1 1
8 17452 1 1 109 LEU H H -2.322 3.702 -5.945 1.00 . A A . 109 LEU H 1 1
8 17453 1 1 109 LEU HA H 0.043 4.595 -7.532 1.00 . A A . 109 LEU HA 1 1
8 17454 1 1 109 LEU HB2 H -0.959 5.748 -5.304 1.00 . A A . 109 LEU HB2 1 1
8 17455 1 1 109 LEU HB3 H 0.071 4.532 -4.550 1.00 . A A . 109 LEU HB3 1 1
8 17456 1 1 109 LEU HD11 H 1.654 6.264 -3.585 1.00 . A A . 109 LEU HD11 1 1
8 17457 1 1 109 LEU HD12 H 2.168 7.587 -4.651 1.00 . A A . 109 LEU HD12 1 1
8 17458 1 1 109 LEU HD13 H 0.467 7.438 -4.206 1.00 . A A . 109 LEU HD13 1 1
8 17459 1 1 109 LEU HD21 H 2.340 4.738 -6.974 1.00 . A A . 109 LEU HD21 1 1
8 17460 1 1 109 LEU HD22 H 3.263 5.908 -6.046 1.00 . A A . 109 LEU HD22 1 1
8 17461 1 1 109 LEU HD23 H 2.606 4.471 -5.237 1.00 . A A . 109 LEU HD23 1 1
8 17462 1 1 109 LEU HG H 0.864 6.611 -6.506 1.00 . A A . 109 LEU HG 1 1
8 17463 1 1 109 LEU N N -1.800 3.933 -6.787 1.00 . A A . 109 LEU N 1 1
8 17464 1 1 109 LEU O O 0.055 2.215 -5.313 1.00 . A A . 109 LEU O 1 1
8 17465 1 1 110 TYR C C 3.007 1.013 -6.490 1.00 . A A . 110 TYR C 1 1
8 17466 1 1 110 TYR CA C 1.630 0.881 -7.140 1.00 . A A . 110 TYR CA 1 1
8 17467 1 1 110 TYR CB C 1.722 0.141 -8.477 1.00 . A A . 110 TYR CB 1 1
8 17468 1 1 110 TYR CD1 C -0.267 -1.425 -8.529 1.00 . A A . 110 TYR CD1 1 1
8 17469 1 1 110 TYR CD2 C -0.242 0.475 -10.051 1.00 . A A . 110 TYR CD2 1 1
8 17470 1 1 110 TYR CE1 C -1.507 -1.832 -9.050 1.00 . A A . 110 TYR CE1 1 1
8 17471 1 1 110 TYR CE2 C -1.483 0.073 -10.573 1.00 . A A . 110 TYR CE2 1 1
8 17472 1 1 110 TYR CG C 0.373 -0.276 -9.032 1.00 . A A . 110 TYR CG 1 1
8 17473 1 1 110 TYR CZ C -2.117 -1.089 -10.080 1.00 . A A . 110 TYR CZ 1 1
8 17474 1 1 110 TYR H H 1.179 2.674 -8.212 1.00 . A A . 110 TYR H 1 1
8 17475 1 1 110 TYR HA H 0.998 0.285 -6.485 1.00 . A A . 110 TYR HA 1 1
8 17476 1 1 110 TYR HB2 H 2.238 0.772 -9.199 1.00 . A A . 110 TYR HB2 1 1
8 17477 1 1 110 TYR HB3 H 2.322 -0.760 -8.338 1.00 . A A . 110 TYR HB3 1 1
8 17478 1 1 110 TYR HD1 H 0.207 -2.016 -7.758 1.00 . A A . 110 TYR HD1 1 1
8 17479 1 1 110 TYR HD2 H 0.246 1.358 -10.446 1.00 . A A . 110 TYR HD2 1 1
8 17480 1 1 110 TYR HE1 H -1.966 -2.739 -8.691 1.00 . A A . 110 TYR HE1 1 1
8 17481 1 1 110 TYR HE2 H -1.937 0.656 -11.361 1.00 . A A . 110 TYR HE2 1 1
8 17482 1 1 110 TYR HH H -3.313 -1.264 -11.563 1.00 . A A . 110 TYR HH 1 1
8 17483 1 1 110 TYR N N 1.011 2.191 -7.330 1.00 . A A . 110 TYR N 1 1
8 17484 1 1 110 TYR O O 3.901 1.671 -7.024 1.00 . A A . 110 TYR O 1 1
8 17485 1 1 110 TYR OH O -3.298 -1.509 -10.609 1.00 . A A . 110 TYR OH 1 1
8 17486 1 1 111 MET C C 4.795 -1.088 -4.245 1.00 . A A . 111 MET C 1 1
8 17487 1 1 111 MET CA C 4.466 0.359 -4.607 1.00 . A A . 111 MET CA 1 1
8 17488 1 1 111 MET CB C 4.315 1.266 -3.373 1.00 . A A . 111 MET CB 1 1
8 17489 1 1 111 MET CE C 5.219 3.774 -1.238 1.00 . A A . 111 MET CE 1 1
8 17490 1 1 111 MET CG C 4.544 2.736 -3.745 1.00 . A A . 111 MET CG 1 1
8 17491 1 1 111 MET H H 2.464 -0.182 -4.916 1.00 . A A . 111 MET H 1 1
8 17492 1 1 111 MET HA H 5.272 0.746 -5.233 1.00 . A A . 111 MET HA 1 1
8 17493 1 1 111 MET HB2 H 3.319 1.166 -2.949 1.00 . A A . 111 MET HB2 1 1
8 17494 1 1 111 MET HB3 H 5.022 0.960 -2.607 1.00 . A A . 111 MET HB3 1 1
8 17495 1 1 111 MET HE1 H 6.210 3.900 -1.674 1.00 . A A . 111 MET HE1 1 1
8 17496 1 1 111 MET HE2 H 5.075 4.531 -0.468 1.00 . A A . 111 MET HE2 1 1
8 17497 1 1 111 MET HE3 H 5.135 2.785 -0.792 1.00 . A A . 111 MET HE3 1 1
8 17498 1 1 111 MET HG2 H 5.606 2.898 -3.934 1.00 . A A . 111 MET HG2 1 1
8 17499 1 1 111 MET HG3 H 4.016 2.935 -4.675 1.00 . A A . 111 MET HG3 1 1
8 17500 1 1 111 MET N N 3.212 0.352 -5.348 1.00 . A A . 111 MET N 1 1
8 17501 1 1 111 MET O O 3.972 -1.823 -3.692 1.00 . A A . 111 MET O 1 1
8 17502 1 1 111 MET SD S 3.963 3.953 -2.528 1.00 . A A . 111 MET SD 1 1
8 17503 1 1 112 VAL C C 7.729 -2.792 -3.294 1.00 . A A . 112 VAL C 1 1
8 17504 1 1 112 VAL CA C 6.506 -2.859 -4.207 1.00 . A A . 112 VAL CA 1 1
8 17505 1 1 112 VAL CB C 6.729 -3.612 -5.546 1.00 . A A . 112 VAL CB 1 1
8 17506 1 1 112 VAL CG1 C 5.426 -4.282 -5.995 1.00 . A A . 112 VAL CG1 1 1
8 17507 1 1 112 VAL CG2 C 7.246 -2.734 -6.700 1.00 . A A . 112 VAL CG2 1 1
8 17508 1 1 112 VAL H H 6.717 -0.888 -4.924 1.00 . A A . 112 VAL H 1 1
8 17509 1 1 112 VAL HA H 5.736 -3.387 -3.657 1.00 . A A . 112 VAL HA 1 1
8 17510 1 1 112 VAL HB H 7.452 -4.409 -5.397 1.00 . A A . 112 VAL HB 1 1
8 17511 1 1 112 VAL HG11 H 4.624 -3.548 -6.081 1.00 . A A . 112 VAL HG11 1 1
8 17512 1 1 112 VAL HG12 H 5.575 -4.788 -6.949 1.00 . A A . 112 VAL HG12 1 1
8 17513 1 1 112 VAL HG13 H 5.145 -5.033 -5.258 1.00 . A A . 112 VAL HG13 1 1
8 17514 1 1 112 VAL HG21 H 8.144 -2.214 -6.377 1.00 . A A . 112 VAL HG21 1 1
8 17515 1 1 112 VAL HG22 H 7.503 -3.361 -7.555 1.00 . A A . 112 VAL HG22 1 1
8 17516 1 1 112 VAL HG23 H 6.500 -2.004 -7.014 1.00 . A A . 112 VAL HG23 1 1
8 17517 1 1 112 VAL N N 6.037 -1.501 -4.475 1.00 . A A . 112 VAL N 1 1
8 17518 1 1 112 VAL O O 8.478 -1.821 -3.359 1.00 . A A . 112 VAL O 1 1
8 17519 1 1 113 TYR C C 9.780 -5.115 -1.441 1.00 . A A . 113 TYR C 1 1
8 17520 1 1 113 TYR CA C 9.084 -3.758 -1.492 1.00 . A A . 113 TYR CA 1 1
8 17521 1 1 113 TYR CB C 8.658 -3.306 -0.091 1.00 . A A . 113 TYR CB 1 1
8 17522 1 1 113 TYR CD1 C 6.569 -4.626 0.446 1.00 . A A . 113 TYR CD1 1 1
8 17523 1 1 113 TYR CD2 C 8.602 -5.103 1.703 1.00 . A A . 113 TYR CD2 1 1
8 17524 1 1 113 TYR CE1 C 5.900 -5.636 1.151 1.00 . A A . 113 TYR CE1 1 1
8 17525 1 1 113 TYR CE2 C 7.934 -6.111 2.420 1.00 . A A . 113 TYR CE2 1 1
8 17526 1 1 113 TYR CG C 7.923 -4.361 0.714 1.00 . A A . 113 TYR CG 1 1
8 17527 1 1 113 TYR CZ C 6.576 -6.381 2.141 1.00 . A A . 113 TYR CZ 1 1
8 17528 1 1 113 TYR H H 7.290 -4.554 -2.368 1.00 . A A . 113 TYR H 1 1
8 17529 1 1 113 TYR HA H 9.817 -3.037 -1.852 1.00 . A A . 113 TYR HA 1 1
8 17530 1 1 113 TYR HB2 H 9.552 -3.017 0.456 1.00 . A A . 113 TYR HB2 1 1
8 17531 1 1 113 TYR HB3 H 8.042 -2.411 -0.174 1.00 . A A . 113 TYR HB3 1 1
8 17532 1 1 113 TYR HD1 H 6.041 -4.081 -0.324 1.00 . A A . 113 TYR HD1 1 1
8 17533 1 1 113 TYR HD2 H 9.647 -4.918 1.907 1.00 . A A . 113 TYR HD2 1 1
8 17534 1 1 113 TYR HE1 H 4.872 -5.862 0.904 1.00 . A A . 113 TYR HE1 1 1
8 17535 1 1 113 TYR HE2 H 8.463 -6.684 3.168 1.00 . A A . 113 TYR HE2 1 1
8 17536 1 1 113 TYR HH H 6.461 -7.915 3.388 1.00 . A A . 113 TYR HH 1 1
8 17537 1 1 113 TYR N N 7.932 -3.764 -2.400 1.00 . A A . 113 TYR N 1 1
8 17538 1 1 113 TYR O O 9.164 -6.144 -1.733 1.00 . A A . 113 TYR O 1 1
8 17539 1 1 113 TYR OH O 5.909 -7.362 2.802 1.00 . A A . 113 TYR OH 1 1
8 17540 1 1 114 ALA C C 13.243 -5.796 -0.239 1.00 . A A . 114 ALA C 1 1
8 17541 1 1 114 ALA CA C 11.972 -6.232 -0.985 1.00 . A A . 114 ALA CA 1 1
8 17542 1 1 114 ALA CB C 12.365 -6.755 -2.373 1.00 . A A . 114 ALA CB 1 1
8 17543 1 1 114 ALA H H 11.485 -4.186 -0.918 1.00 . A A . 114 ALA H 1 1
8 17544 1 1 114 ALA HA H 11.472 -7.021 -0.406 1.00 . A A . 114 ALA HA 1 1
8 17545 1 1 114 ALA HB1 H 12.997 -7.640 -2.280 1.00 . A A . 114 ALA HB1 1 1
8 17546 1 1 114 ALA HB2 H 11.476 -7.025 -2.931 1.00 . A A . 114 ALA HB2 1 1
8 17547 1 1 114 ALA HB3 H 12.911 -5.981 -2.913 1.00 . A A . 114 ALA HB3 1 1
8 17548 1 1 114 ALA N N 11.075 -5.088 -1.129 1.00 . A A . 114 ALA N 1 1
8 17549 1 1 114 ALA O O 13.423 -4.623 0.092 1.00 . A A . 114 ALA O 1 1
8 17550 1 1 115 SER C C 16.499 -6.703 -0.423 1.00 . A A . 115 SER C 1 1
8 17551 1 1 115 SER CA C 15.424 -6.539 0.657 1.00 . A A . 115 SER CA 1 1
8 17552 1 1 115 SER CB C 15.494 -7.552 1.817 1.00 . A A . 115 SER CB 1 1
8 17553 1 1 115 SER H H 13.931 -7.682 -0.301 1.00 . A A . 115 SER H 1 1
8 17554 1 1 115 SER HA H 15.500 -5.534 1.070 1.00 . A A . 115 SER HA 1 1
8 17555 1 1 115 SER HB2 H 14.941 -7.167 2.669 1.00 . A A . 115 SER HB2 1 1
8 17556 1 1 115 SER HB3 H 15.014 -8.479 1.507 1.00 . A A . 115 SER HB3 1 1
8 17557 1 1 115 SER HG H 17.204 -8.357 1.511 1.00 . A A . 115 SER HG 1 1
8 17558 1 1 115 SER N N 14.153 -6.734 -0.007 1.00 . A A . 115 SER N 1 1
8 17559 1 1 115 SER O O 17.173 -7.727 -0.501 1.00 . A A . 115 SER O 1 1
8 17560 1 1 115 SER OG O 16.806 -7.845 2.243 1.00 . A A . 115 SER OG 1 1
8 17561 1 1 116 GLN C C 17.533 -4.103 -2.800 1.00 . A A . 116 GLN C 1 1
8 17562 1 1 116 GLN CA C 17.630 -5.548 -2.325 1.00 . A A . 116 GLN CA 1 1
8 17563 1 1 116 GLN CB C 17.358 -6.547 -3.473 1.00 . A A . 116 GLN CB 1 1
8 17564 1 1 116 GLN CD C 18.381 -8.583 -4.656 1.00 . A A . 116 GLN CD 1 1
8 17565 1 1 116 GLN CG C 18.511 -7.560 -3.537 1.00 . A A . 116 GLN CG 1 1
8 17566 1 1 116 GLN H H 16.071 -4.853 -1.127 1.00 . A A . 116 GLN H 1 1
8 17567 1 1 116 GLN HA H 18.624 -5.725 -1.921 1.00 . A A . 116 GLN HA 1 1
8 17568 1 1 116 GLN HB2 H 16.413 -7.071 -3.319 1.00 . A A . 116 GLN HB2 1 1
8 17569 1 1 116 GLN HB3 H 17.303 -6.015 -4.423 1.00 . A A . 116 GLN HB3 1 1
8 17570 1 1 116 GLN HE21 H 19.036 -7.269 -6.055 1.00 . A A . 116 GLN HE21 1 1
8 17571 1 1 116 GLN HE22 H 18.930 -8.917 -6.590 1.00 . A A . 116 GLN HE22 1 1
8 17572 1 1 116 GLN HG2 H 19.448 -7.018 -3.671 1.00 . A A . 116 GLN HG2 1 1
8 17573 1 1 116 GLN HG3 H 18.569 -8.099 -2.593 1.00 . A A . 116 GLN HG3 1 1
8 17574 1 1 116 GLN N N 16.663 -5.664 -1.241 1.00 . A A . 116 GLN N 1 1
8 17575 1 1 116 GLN NE2 N 18.765 -8.238 -5.870 1.00 . A A . 116 GLN NE2 1 1
8 17576 1 1 116 GLN O O 16.419 -3.603 -3.004 1.00 . A A . 116 GLN O 1 1
8 17577 1 1 116 GLN OE1 O 17.972 -9.723 -4.438 1.00 . A A . 116 GLN OE1 1 1
8 17578 1 1 117 GLU C C 18.493 -1.995 -4.912 1.00 . A A . 117 GLU C 1 1
8 17579 1 1 117 GLU CA C 18.715 -2.041 -3.398 1.00 . A A . 117 GLU CA 1 1
8 17580 1 1 117 GLU CB C 20.035 -1.385 -2.962 1.00 . A A . 117 GLU CB 1 1
8 17581 1 1 117 GLU CD C 20.882 0.902 -2.117 1.00 . A A . 117 GLU CD 1 1
8 17582 1 1 117 GLU CG C 19.930 0.147 -3.052 1.00 . A A . 117 GLU CG 1 1
8 17583 1 1 117 GLU H H 19.553 -3.895 -2.775 1.00 . A A . 117 GLU H 1 1
8 17584 1 1 117 GLU HA H 17.895 -1.508 -2.916 1.00 . A A . 117 GLU HA 1 1
8 17585 1 1 117 GLU HB2 H 20.236 -1.671 -1.929 1.00 . A A . 117 GLU HB2 1 1
8 17586 1 1 117 GLU HB3 H 20.860 -1.741 -3.581 1.00 . A A . 117 GLU HB3 1 1
8 17587 1 1 117 GLU HG2 H 20.111 0.462 -4.083 1.00 . A A . 117 GLU HG2 1 1
8 17588 1 1 117 GLU HG3 H 18.915 0.437 -2.777 1.00 . A A . 117 GLU HG3 1 1
8 17589 1 1 117 GLU N N 18.669 -3.426 -2.948 1.00 . A A . 117 GLU N 1 1
8 17590 1 1 117 GLU O O 17.902 -1.042 -5.427 1.00 . A A . 117 GLU O 1 1
8 17591 1 1 117 GLU OE1 O 21.947 0.363 -1.735 1.00 . A A . 117 GLU OE1 1 1
8 17592 1 1 117 GLU OE2 O 20.560 2.055 -1.743 1.00 . A A . 117 GLU OE2 1 1
8 17593 1 1 118 THR C C 18.362 -4.672 -7.242 1.00 . A A . 118 THR C 1 1
8 17594 1 1 118 THR CA C 18.799 -3.223 -7.045 1.00 . A A . 118 THR CA 1 1
8 17595 1 1 118 THR CB C 20.147 -2.939 -7.732 1.00 . A A . 118 THR CB 1 1
8 17596 1 1 118 THR CG2 C 20.558 -1.466 -7.627 1.00 . A A . 118 THR CG2 1 1
8 17597 1 1 118 THR H H 19.400 -3.795 -5.138 1.00 . A A . 118 THR H 1 1
8 17598 1 1 118 THR HA H 18.030 -2.558 -7.441 1.00 . A A . 118 THR HA 1 1
8 17599 1 1 118 THR HB H 20.041 -3.188 -8.784 1.00 . A A . 118 THR HB 1 1
8 17600 1 1 118 THR HG1 H 21.022 -4.658 -7.474 1.00 . A A . 118 THR HG1 1 1
8 17601 1 1 118 THR HG21 H 19.756 -0.830 -8.000 1.00 . A A . 118 THR HG21 1 1
8 17602 1 1 118 THR HG22 H 20.766 -1.203 -6.589 1.00 . A A . 118 THR HG22 1 1
8 17603 1 1 118 THR HG23 H 21.452 -1.284 -8.224 1.00 . A A . 118 THR HG23 1 1
8 17604 1 1 118 THR N N 18.923 -3.038 -5.616 1.00 . A A . 118 THR N 1 1
8 17605 1 1 118 THR O O 18.869 -5.549 -6.536 1.00 . A A . 118 THR O 1 1
8 17606 1 1 118 THR OG1 O 21.202 -3.730 -7.203 1.00 . A A . 118 THR OG1 1 1
8 17607 1 1 119 PHE C C 17.938 -6.932 -9.421 1.00 . A A . 119 PHE C 1 1
8 17608 1 1 119 PHE CA C 16.988 -6.293 -8.433 1.00 . A A . 119 PHE CA 1 1
8 17609 1 1 119 PHE CB C 15.547 -6.307 -8.948 1.00 . A A . 119 PHE CB 1 1
8 17610 1 1 119 PHE CD1 C 14.497 -6.812 -6.696 1.00 . A A . 119 PHE CD1 1 1
8 17611 1 1 119 PHE CD2 C 13.350 -5.315 -8.242 1.00 . A A . 119 PHE CD2 1 1
8 17612 1 1 119 PHE CE1 C 13.439 -6.682 -5.787 1.00 . A A . 119 PHE CE1 1 1
8 17613 1 1 119 PHE CE2 C 12.280 -5.210 -7.342 1.00 . A A . 119 PHE CE2 1 1
8 17614 1 1 119 PHE CG C 14.458 -6.120 -7.922 1.00 . A A . 119 PHE CG 1 1
8 17615 1 1 119 PHE CZ C 12.323 -5.894 -6.117 1.00 . A A . 119 PHE CZ 1 1
8 17616 1 1 119 PHE H H 17.059 -4.187 -8.724 1.00 . A A . 119 PHE H 1 1
8 17617 1 1 119 PHE HA H 17.044 -6.871 -7.513 1.00 . A A . 119 PHE HA 1 1
8 17618 1 1 119 PHE HB2 H 15.448 -5.540 -9.716 1.00 . A A . 119 PHE HB2 1 1
8 17619 1 1 119 PHE HB3 H 15.368 -7.277 -9.405 1.00 . A A . 119 PHE HB3 1 1
8 17620 1 1 119 PHE HD1 H 15.321 -7.465 -6.440 1.00 . A A . 119 PHE HD1 1 1
8 17621 1 1 119 PHE HD2 H 13.306 -4.787 -9.184 1.00 . A A . 119 PHE HD2 1 1
8 17622 1 1 119 PHE HE1 H 13.480 -7.229 -4.856 1.00 . A A . 119 PHE HE1 1 1
8 17623 1 1 119 PHE HE2 H 11.431 -4.594 -7.601 1.00 . A A . 119 PHE HE2 1 1
8 17624 1 1 119 PHE HZ H 11.490 -5.820 -5.440 1.00 . A A . 119 PHE HZ 1 1
8 17625 1 1 119 PHE N N 17.446 -4.939 -8.175 1.00 . A A . 119 PHE N 1 1
8 17626 1 1 119 PHE O O 17.691 -6.841 -10.645 1.00 . A A . 119 PHE O 1 1
8 17627 2 2 1 ASN C C -15.632 -11.478 16.053 1.00 . B B . 169 ASN C 1 1
8 17628 2 2 1 ASN CA C -15.821 -12.655 15.107 1.00 . B B . 169 ASN CA 1 1
8 17629 2 2 1 ASN CB C -16.077 -14.014 15.784 1.00 . B B . 169 ASN CB 1 1
8 17630 2 2 1 ASN CG C -16.203 -15.158 14.775 1.00 . B B . 169 ASN CG 1 1
8 17631 2 2 1 ASN H1 H -13.771 -12.793 14.665 1.00 . B B . 169 ASN H1 1 1
8 17632 2 2 1 ASN HA H -16.695 -12.436 14.492 1.00 . B B . 169 ASN HA 1 1
8 17633 2 2 1 ASN HB2 H -15.271 -14.247 16.479 1.00 . B B . 169 ASN HB2 1 1
8 17634 2 2 1 ASN HB3 H -17.009 -13.940 16.344 1.00 . B B . 169 ASN HB3 1 1
8 17635 2 2 1 ASN HD21 H -16.733 -16.544 16.197 1.00 . B B . 169 ASN HD21 1 1
8 17636 2 2 1 ASN HD22 H -16.618 -17.101 14.544 1.00 . B B . 169 ASN HD22 1 1
8 17637 2 2 1 ASN N N -14.652 -12.670 14.209 1.00 . B B . 169 ASN N 1 1
8 17638 2 2 1 ASN ND2 N -16.570 -16.350 15.210 1.00 . B B . 169 ASN ND2 1 1
8 17639 2 2 1 ASN O O -15.714 -10.360 15.559 1.00 . B B . 169 ASN O 1 1
8 17640 2 2 1 ASN OD1 O -15.939 -15.003 13.584 1.00 . B B . 169 ASN OD1 1 1
8 17641 2 2 2 . C C -13.777 -9.871 18.132 1.00 . B B . 170 SEP C 1 1
8 17642 2 2 2 . CA C -15.124 -10.605 18.347 1.00 . B B . 170 SEP CA 1 1
8 17643 2 2 2 . CB C -15.232 -11.227 19.748 1.00 . B B . 170 SEP CB 1 1
8 17644 2 2 2 . H H -15.282 -12.592 17.743 1.00 . B B . 170 SEP H 1 1
8 17645 2 2 2 . HA H -15.920 -9.868 18.257 1.00 . B B . 170 SEP HA 1 1
8 17646 2 2 2 . HB2 H -14.925 -10.493 20.496 1.00 . B B . 170 SEP HB2 1 1
8 17647 2 2 2 . HB3 H -16.271 -11.499 19.937 1.00 . B B . 170 SEP HB3 1 1
8 17648 2 2 2 . N N -15.350 -11.662 17.352 1.00 . B B . 170 SEP N 1 1
8 17649 2 2 2 . O O -12.944 -9.781 19.038 1.00 . B B . 170 SEP O 1 1
8 17650 2 2 2 . O1P O -13.522 -14.374 20.853 1.00 . B B . 170 SEP O1P 1 1
8 17651 2 2 2 . O2P O -13.289 -12.168 21.974 1.00 . B B . 170 SEP O2P 1 1
8 17652 2 2 2 . O3P O -15.522 -13.252 21.836 1.00 . B B . 170 SEP O3P 1 1
8 17653 2 2 2 . OG O -14.428 -12.395 19.849 1.00 . B B . 170 SEP OG 1 1
8 17654 2 2 2 . P P -14.176 -13.111 21.252 1.00 . B B . 170 SEP P 1 1
8 17655 2 2 3 . C C -12.429 -7.390 16.322 1.00 . B B . 171 SEP C 1 1
8 17656 2 2 3 . CA C -12.222 -8.892 16.465 1.00 . B B . 171 SEP CA 1 1
8 17657 2 2 3 . CB C -11.770 -9.490 15.134 1.00 . B B . 171 SEP CB 1 1
8 17658 2 2 3 . H H -14.177 -9.658 16.196 1.00 . B B . 171 SEP H 1 1
8 17659 2 2 3 . HA H -11.440 -9.065 17.203 1.00 . B B . 171 SEP HA 1 1
8 17660 2 2 3 . HB2 H -12.632 -9.579 14.472 1.00 . B B . 171 SEP HB2 1 1
8 17661 2 2 3 . HB3 H -11.026 -8.842 14.666 1.00 . B B . 171 SEP HB3 1 1
8 17662 2 2 3 . N N -13.439 -9.563 16.882 1.00 . B B . 171 SEP N 1 1
8 17663 2 2 3 . O O -11.557 -6.630 16.748 1.00 . B B . 171 SEP O 1 1
8 17664 2 2 3 . O1P O -9.686 -10.973 13.523 1.00 . B B . 171 SEP O1P 1 1
8 17665 2 2 3 . O2P O -10.378 -12.951 14.887 1.00 . B B . 171 SEP O2P 1 1
8 17666 2 2 3 . O3P O -12.025 -11.827 13.386 1.00 . B B . 171 SEP O3P 1 1
8 17667 2 2 3 . OG O -11.203 -10.766 15.375 1.00 . B B . 171 SEP OG 1 1
8 17668 2 2 3 . P P -10.780 -11.726 14.169 1.00 . B B . 171 SEP P 1 1
8 17669 2 2 4 GLY C C -14.949 -5.449 14.408 1.00 . B B . 172 GLY C 1 1
8 17670 2 2 4 GLY CA C -13.760 -5.568 15.353 1.00 . B B . 172 GLY CA 1 1
8 17671 2 2 4 GLY H H -14.164 -7.607 15.248 1.00 . B B . 172 GLY H 1 1
8 17672 2 2 4 GLY HA2 H -13.999 -5.089 16.301 1.00 . B B . 172 GLY HA2 1 1
8 17673 2 2 4 GLY HA3 H -12.897 -5.071 14.906 1.00 . B B . 172 GLY HA3 1 1
8 17674 2 2 4 GLY N N -13.454 -6.965 15.586 1.00 . B B . 172 GLY N 1 1
8 17675 2 2 4 GLY O O -15.581 -6.446 14.054 1.00 . B B . 172 GLY O 1 1
8 17676 2 2 5 . C C -15.678 -2.793 12.198 1.00 . B B . 173 SEP C 1 1
8 17677 2 2 5 . CA C -16.317 -3.819 13.129 1.00 . B B . 173 SEP CA 1 1
8 17678 2 2 5 . CB C -17.507 -3.230 13.894 1.00 . B B . 173 SEP CB 1 1
8 17679 2 2 5 . H H -14.671 -3.459 14.376 1.00 . B B . 173 SEP H 1 1
8 17680 2 2 5 . HA H -16.654 -4.681 12.548 1.00 . B B . 173 SEP HA 1 1
8 17681 2 2 5 . HB2 H -17.179 -2.365 14.474 1.00 . B B . 173 SEP HB2 1 1
8 17682 2 2 5 . HB3 H -18.247 -2.908 13.164 1.00 . B B . 173 SEP HB3 1 1
8 17683 2 2 5 . N N -15.258 -4.215 14.037 1.00 . B B . 173 SEP N 1 1
8 17684 2 2 5 . O O -15.450 -1.658 12.625 1.00 . B B . 173 SEP O 1 1
8 17685 2 2 5 . O1P O -19.106 -2.739 16.409 1.00 . B B . 173 SEP O1P 1 1
8 17686 2 2 5 . O2P O -20.447 -3.656 14.517 1.00 . B B . 173 SEP O2P 1 1
8 17687 2 2 5 . O3P O -19.641 -5.144 16.316 1.00 . B B . 173 SEP O3P 1 1
8 17688 2 2 5 . OG O -18.079 -4.193 14.764 1.00 . B B . 173 SEP OG 1 1
8 17689 2 2 5 . P P -19.431 -3.900 15.557 1.00 . B B . 173 SEP P 1 1
8 17690 2 2 6 . C C -14.519 -3.234 8.810 1.00 . B B . 174 SEP C 1 1
8 17691 2 2 6 . CA C -14.316 -2.522 10.152 1.00 . B B . 174 SEP CA 1 1
8 17692 2 2 6 . CB C -12.830 -2.387 10.515 1.00 . B B . 174 SEP CB 1 1
8 17693 2 2 6 . H H -15.238 -4.238 10.858 1.00 . B B . 174 SEP H 1 1
8 17694 2 2 6 . HA H -14.767 -1.530 10.098 1.00 . B B . 174 SEP HA 1 1
8 17695 2 2 6 . HB2 H -12.446 -3.363 10.800 1.00 . B B . 174 SEP HB2 1 1
8 17696 2 2 6 . HB3 H -12.262 -2.062 9.645 1.00 . B B . 174 SEP HB3 1 1
8 17697 2 2 6 . N N -15.010 -3.300 11.166 1.00 . B B . 174 SEP N 1 1
8 17698 2 2 6 . O O -15.240 -4.230 8.741 1.00 . B B . 174 SEP O 1 1
8 17699 2 2 6 . O1P O -11.081 0.063 10.599 1.00 . B B . 174 SEP O1P 1 1
8 17700 2 2 6 . O2P O -13.533 0.509 10.469 1.00 . B B . 174 SEP O2P 1 1
8 17701 2 2 6 . O3P O -12.344 0.642 12.658 1.00 . B B . 174 SEP O3P 1 1
8 17702 2 2 6 . OG O -12.619 -1.470 11.579 1.00 . B B . 174 SEP OG 1 1
8 17703 2 2 6 . P P -12.384 0.085 11.286 1.00 . B B . 174 SEP P 1 1
8 17704 2 2 7 GLU C C -12.757 -3.607 5.892 1.00 . B B . 175 GLU C 1 1
8 17705 2 2 7 GLU CA C -14.144 -3.171 6.377 1.00 . B B . 175 GLU CA 1 1
8 17706 2 2 7 GLU CB C -14.867 -2.153 5.481 1.00 . B B . 175 GLU CB 1 1
8 17707 2 2 7 GLU CD C -15.261 0.189 4.730 1.00 . B B . 175 GLU CD 1 1
8 17708 2 2 7 GLU CG C -14.426 -0.687 5.651 1.00 . B B . 175 GLU CG 1 1
8 17709 2 2 7 GLU H H -13.447 -1.826 7.817 1.00 . B B . 175 GLU H 1 1
8 17710 2 2 7 GLU HA H -14.773 -4.061 6.406 1.00 . B B . 175 GLU HA 1 1
8 17711 2 2 7 GLU HB2 H -14.716 -2.445 4.439 1.00 . B B . 175 GLU HB2 1 1
8 17712 2 2 7 GLU HB3 H -15.935 -2.207 5.725 1.00 . B B . 175 GLU HB3 1 1
8 17713 2 2 7 GLU HG2 H -14.568 -0.356 6.680 1.00 . B B . 175 GLU HG2 1 1
8 17714 2 2 7 GLU HG3 H -13.371 -0.571 5.404 1.00 . B B . 175 GLU HG3 1 1
8 17715 2 2 7 GLU N N -14.031 -2.645 7.725 1.00 . B B . 175 GLU N 1 1
8 17716 2 2 7 GLU O O -11.897 -2.777 5.602 1.00 . B B . 175 GLU O 1 1
8 17717 2 2 7 GLU OE1 O -14.929 0.243 3.522 1.00 . B B . 175 GLU OE1 1 1
8 17718 2 2 7 GLU OE2 O -16.314 0.710 5.162 1.00 . B B . 175 GLU OE2 1 1
8 17719 2 2 8 ASP C C -11.081 -5.466 3.908 1.00 . B B . 176 ASP C 1 1
8 17720 2 2 8 ASP CA C -11.313 -5.596 5.418 1.00 . B B . 176 ASP CA 1 1
8 17721 2 2 8 ASP CB C -11.376 -7.062 5.871 1.00 . B B . 176 ASP CB 1 1
8 17722 2 2 8 ASP CG C -10.041 -7.808 5.813 1.00 . B B . 176 ASP CG 1 1
8 17723 2 2 8 ASP H H -13.312 -5.536 6.095 1.00 . B B . 176 ASP H 1 1
8 17724 2 2 8 ASP HA H -10.483 -5.133 5.944 1.00 . B B . 176 ASP HA 1 1
8 17725 2 2 8 ASP HB2 H -11.713 -7.076 6.909 1.00 . B B . 176 ASP HB2 1 1
8 17726 2 2 8 ASP HB3 H -12.115 -7.607 5.285 1.00 . B B . 176 ASP HB3 1 1
8 17727 2 2 8 ASP N N -12.544 -4.923 5.832 1.00 . B B . 176 ASP N 1 1
8 17728 2 2 8 ASP O O -11.535 -6.302 3.115 1.00 . B B . 176 ASP O 1 1
8 17729 2 2 8 ASP OD1 O -9.179 -7.571 4.937 1.00 . B B . 176 ASP OD1 1 1
8 17730 2 2 8 ASP OD2 O -9.852 -8.690 6.686 1.00 . B B . 176 ASP OD2 1 1
8 17731 2 2 9 . C C -8.856 -3.232 2.068 1.00 . B B . 177 SEP C 1 1
8 17732 2 2 9 . CA C -10.165 -4.024 2.103 1.00 . B B . 177 SEP CA 1 1
8 17733 2 2 9 . CB C -11.333 -3.297 1.422 1.00 . B B . 177 SEP CB 1 1
8 17734 2 2 9 . H H -10.164 -3.723 4.219 1.00 . B B . 177 SEP H 1 1
8 17735 2 2 9 . HA H -9.976 -4.954 1.568 1.00 . B B . 177 SEP HA 1 1
8 17736 2 2 9 . HB2 H -12.152 -3.167 2.130 1.00 . B B . 177 SEP HB2 1 1
8 17737 2 2 9 . HB3 H -11.005 -2.308 1.102 1.00 . B B . 177 SEP HB3 1 1
8 17738 2 2 9 . N N -10.499 -4.345 3.487 1.00 . B B . 177 SEP N 1 1
8 17739 2 2 9 . O O -7.932 -3.620 1.339 1.00 . B B . 177 SEP O 1 1
8 17740 2 2 9 . O1P O -14.077 -3.121 0.307 1.00 . B B . 177 SEP O1P 1 1
8 17741 2 2 9 . O2P O -12.307 -2.160 -1.142 1.00 . B B . 177 SEP O2P 1 1
8 17742 2 2 9 . O3P O -13.207 -4.401 -1.642 1.00 . B B . 177 SEP O3P 1 1
8 17743 2 2 9 . OG O -11.815 -4.017 0.293 1.00 . B B . 177 SEP OG 1 1
8 17744 2 2 9 . P P -12.958 -3.370 -0.613 1.00 . B B . 177 SEP P 1 1
8 17745 2 2 10 PHE C C -7.201 -1.079 4.370 1.00 . B B . 178 PHE C 1 1
8 17746 2 2 10 PHE CA C -7.607 -1.262 2.909 1.00 . B B . 178 PHE CA 1 1
8 17747 2 2 10 PHE CB C -7.852 0.151 2.337 1.00 . B B . 178 PHE CB 1 1
8 17748 2 2 10 PHE CD1 C -9.637 0.283 0.537 1.00 . B B . 178 PHE CD1 1 1
8 17749 2 2 10 PHE CD2 C -7.353 0.877 -0.040 1.00 . B B . 178 PHE CD2 1 1
8 17750 2 2 10 PHE CE1 C -10.059 0.705 -0.737 1.00 . B B . 178 PHE CE1 1 1
8 17751 2 2 10 PHE CE2 C -7.777 1.325 -1.303 1.00 . B B . 178 PHE CE2 1 1
8 17752 2 2 10 PHE CG C -8.277 0.360 0.893 1.00 . B B . 178 PHE CG 1 1
8 17753 2 2 10 PHE CZ C -9.134 1.227 -1.658 1.00 . B B . 178 PHE CZ 1 1
8 17754 2 2 10 PHE H H -9.573 -1.851 3.386 1.00 . B B . 178 PHE H 1 1
8 17755 2 2 10 PHE HA H -6.778 -1.753 2.409 1.00 . B B . 178 PHE HA 1 1
8 17756 2 2 10 PHE HB2 H -8.586 0.663 2.964 1.00 . B B . 178 PHE HB2 1 1
8 17757 2 2 10 PHE HB3 H -6.918 0.691 2.475 1.00 . B B . 178 PHE HB3 1 1
8 17758 2 2 10 PHE HD1 H -10.375 -0.029 1.265 1.00 . B B . 178 PHE HD1 1 1
8 17759 2 2 10 PHE HD2 H -6.319 1.019 0.241 1.00 . B B . 178 PHE HD2 1 1
8 17760 2 2 10 PHE HE1 H -11.111 0.682 -0.994 1.00 . B B . 178 PHE HE1 1 1
8 17761 2 2 10 PHE HE2 H -7.070 1.804 -1.970 1.00 . B B . 178 PHE HE2 1 1
8 17762 2 2 10 PHE HZ H -9.489 1.589 -2.615 1.00 . B B . 178 PHE HZ 1 1
8 17763 2 2 10 PHE N N -8.776 -2.123 2.812 1.00 . B B . 178 PHE N 1 1
8 17764 2 2 10 PHE O O -8.002 -1.261 5.291 1.00 . B B . 178 PHE O 1 1
8 17765 2 2 11 VAL C C -4.882 1.088 5.912 1.00 . B B . 179 VAL C 1 1
8 17766 2 2 11 VAL CA C -5.374 -0.360 5.864 1.00 . B B . 179 VAL CA 1 1
8 17767 2 2 11 VAL CB C -4.266 -1.401 6.100 1.00 . B B . 179 VAL CB 1 1
8 17768 2 2 11 VAL CG1 C -3.685 -1.292 7.509 1.00 . B B . 179 VAL CG1 1 1
8 17769 2 2 11 VAL CG2 C -4.764 -2.839 5.934 1.00 . B B . 179 VAL CG2 1 1
8 17770 2 2 11 VAL H H -5.380 -0.501 3.746 1.00 . B B . 179 VAL H 1 1
8 17771 2 2 11 VAL HA H -6.129 -0.490 6.639 1.00 . B B . 179 VAL HA 1 1
8 17772 2 2 11 VAL HB H -3.471 -1.239 5.376 1.00 . B B . 179 VAL HB 1 1
8 17773 2 2 11 VAL HG11 H -2.855 -1.988 7.609 1.00 . B B . 179 VAL HG11 1 1
8 17774 2 2 11 VAL HG12 H -3.327 -0.282 7.685 1.00 . B B . 179 VAL HG12 1 1
8 17775 2 2 11 VAL HG13 H -4.459 -1.551 8.234 1.00 . B B . 179 VAL HG13 1 1
8 17776 2 2 11 VAL HG21 H -5.632 -3.018 6.571 1.00 . B B . 179 VAL HG21 1 1
8 17777 2 2 11 VAL HG22 H -5.040 -3.011 4.894 1.00 . B B . 179 VAL HG22 1 1
8 17778 2 2 11 VAL HG23 H -3.968 -3.531 6.201 1.00 . B B . 179 VAL HG23 1 1
8 17779 2 2 11 VAL N N -5.971 -0.606 4.563 1.00 . B B . 179 VAL N 1 1
8 17780 2 2 11 VAL O O -3.939 1.465 5.209 1.00 . B B . 179 VAL O 1 1
8 17781 2 2 12 GLU C C -3.873 3.441 7.632 1.00 . B B . 180 GLU C 1 1
8 17782 2 2 12 GLU CA C -5.174 3.346 6.820 1.00 . B B . 180 GLU CA 1 1
8 17783 2 2 12 GLU CB C -6.300 4.280 7.329 1.00 . B B . 180 GLU CB 1 1
8 17784 2 2 12 GLU CD C -7.557 2.892 9.030 1.00 . B B . 180 GLU CD 1 1
8 17785 2 2 12 GLU CG C -7.653 3.664 7.716 1.00 . B B . 180 GLU CG 1 1
8 17786 2 2 12 GLU H H -6.327 1.609 7.251 1.00 . B B . 180 GLU H 1 1
8 17787 2 2 12 GLU HA H -4.928 3.688 5.820 1.00 . B B . 180 GLU HA 1 1
8 17788 2 2 12 GLU HB2 H -5.931 4.851 8.178 1.00 . B B . 180 GLU HB2 1 1
8 17789 2 2 12 GLU HB3 H -6.496 5.001 6.534 1.00 . B B . 180 GLU HB3 1 1
8 17790 2 2 12 GLU HG2 H -8.377 4.472 7.833 1.00 . B B . 180 GLU HG2 1 1
8 17791 2 2 12 GLU HG3 H -8.009 3.019 6.916 1.00 . B B . 180 GLU HG3 1 1
8 17792 2 2 12 GLU N N -5.557 1.945 6.675 1.00 . B B . 180 GLU N 1 1
8 17793 2 2 12 GLU O O -3.524 2.534 8.396 1.00 . B B . 180 GLU O 1 1
8 17794 2 2 12 GLU OE1 O -7.761 3.503 10.107 1.00 . B B . 180 GLU OE1 1 1
8 17795 2 2 12 GLU OE2 O -7.128 1.716 9.018 1.00 . B B . 180 GLU OE2 1 1
8 17796 2 2 13 ILE C C -2.113 5.197 9.589 1.00 . B B . 181 ILE C 1 1
8 17797 2 2 13 ILE CA C -1.852 4.763 8.147 1.00 . B B . 181 ILE CA 1 1
8 17798 2 2 13 ILE CB C -1.047 5.806 7.311 1.00 . B B . 181 ILE CB 1 1
8 17799 2 2 13 ILE CD1 C 0.961 6.070 5.780 1.00 . B B . 181 ILE CD1 1 1
8 17800 2 2 13 ILE CG1 C 0.122 5.090 6.605 1.00 . B B . 181 ILE CG1 1 1
8 17801 2 2 13 ILE CG2 C -0.637 7.117 8.025 1.00 . B B . 181 ILE CG2 1 1
8 17802 2 2 13 ILE H H -3.445 5.242 6.820 1.00 . B B . 181 ILE H 1 1
8 17803 2 2 13 ILE HA H -1.311 3.813 8.220 1.00 . B B . 181 ILE HA 1 1
8 17804 2 2 13 ILE HB H -1.696 6.149 6.504 1.00 . B B . 181 ILE HB 1 1
8 17805 2 2 13 ILE HD11 H 1.509 5.548 5.006 1.00 . B B . 181 ILE HD11 1 1
8 17806 2 2 13 ILE HD12 H 0.294 6.790 5.308 1.00 . B B . 181 ILE HD12 1 1
8 17807 2 2 13 ILE HD13 H 1.666 6.595 6.424 1.00 . B B . 181 ILE HD13 1 1
8 17808 2 2 13 ILE HG12 H 0.763 4.560 7.305 1.00 . B B . 181 ILE HG12 1 1
8 17809 2 2 13 ILE HG13 H -0.298 4.334 5.944 1.00 . B B . 181 ILE HG13 1 1
8 17810 2 2 13 ILE HG21 H -1.529 7.677 8.304 1.00 . B B . 181 ILE HG21 1 1
8 17811 2 2 13 ILE HG22 H -0.059 6.923 8.924 1.00 . B B . 181 ILE HG22 1 1
8 17812 2 2 13 ILE HG23 H -0.061 7.772 7.374 1.00 . B B . 181 ILE HG23 1 1
8 17813 2 2 13 ILE N N -3.123 4.527 7.464 1.00 . B B . 181 ILE N 1 1
8 17814 2 2 13 ILE O O -2.770 6.200 9.852 1.00 . B B . 181 ILE O 1 1
8 17815 2 2 14 ARG C C -0.763 5.709 12.320 1.00 . B B . 182 ARG C 1 1
8 17816 2 2 14 ARG CA C -1.774 4.640 11.958 1.00 . B B . 182 ARG CA 1 1
8 17817 2 2 14 ARG CB C -1.559 3.345 12.739 1.00 . B B . 182 ARG CB 1 1
8 17818 2 2 14 ARG CD C -2.638 1.093 13.134 1.00 . B B . 182 ARG CD 1 1
8 17819 2 2 14 ARG CG C -2.838 2.513 12.611 1.00 . B B . 182 ARG CG 1 1
8 17820 2 2 14 ARG CZ C -5.018 0.580 13.881 1.00 . B B . 182 ARG CZ 1 1
8 17821 2 2 14 ARG H H -1.108 3.572 10.260 1.00 . B B . 182 ARG H 1 1
8 17822 2 2 14 ARG HA H -2.777 5.022 12.163 1.00 . B B . 182 ARG HA 1 1
8 17823 2 2 14 ARG HB2 H -0.694 2.810 12.338 1.00 . B B . 182 ARG HB2 1 1
8 17824 2 2 14 ARG HB3 H -1.386 3.574 13.791 1.00 . B B . 182 ARG HB3 1 1
8 17825 2 2 14 ARG HD2 H -1.963 0.619 12.416 1.00 . B B . 182 ARG HD2 1 1
8 17826 2 2 14 ARG HD3 H -2.172 1.127 14.118 1.00 . B B . 182 ARG HD3 1 1
8 17827 2 2 14 ARG HE H -3.951 -0.495 12.577 1.00 . B B . 182 ARG HE 1 1
8 17828 2 2 14 ARG HG2 H -3.625 3.026 13.160 1.00 . B B . 182 ARG HG2 1 1
8 17829 2 2 14 ARG HG3 H -3.123 2.446 11.564 1.00 . B B . 182 ARG HG3 1 1
8 17830 2 2 14 ARG HH11 H -4.426 2.322 14.885 1.00 . B B . 182 ARG HH11 1 1
8 17831 2 2 14 ARG HH12 H -6.074 1.890 15.012 1.00 . B B . 182 ARG HH12 1 1
8 17832 2 2 14 ARG HH21 H -6.036 -1.150 13.331 1.00 . B B . 182 ARG HH21 1 1
8 17833 2 2 14 ARG HH22 H -6.936 -0.005 14.242 1.00 . B B . 182 ARG HH22 1 1
8 17834 2 2 14 ARG N N -1.639 4.383 10.531 1.00 . B B . 182 ARG N 1 1
8 17835 2 2 14 ARG NE N -3.890 0.309 13.204 1.00 . B B . 182 ARG NE 1 1
8 17836 2 2 14 ARG NH1 N -5.152 1.657 14.647 1.00 . B B . 182 ARG NH1 1 1
8 17837 2 2 14 ARG NH2 N -6.057 -0.237 13.797 1.00 . B B . 182 ARG NH2 1 1
8 17838 2 2 14 ARG O O 0.412 5.587 11.966 1.00 . B B . 182 ARG O 1 1
8 17839 2 2 15 MET C C 0.180 7.670 14.757 1.00 . B B . 183 MET C 1 1
8 17840 2 2 15 MET CA C -0.359 7.888 13.346 1.00 . B B . 183 MET CA 1 1
8 17841 2 2 15 MET CB C -1.112 9.209 13.141 1.00 . B B . 183 MET CB 1 1
8 17842 2 2 15 MET CE C -4.033 10.524 12.171 1.00 . B B . 183 MET CE 1 1
8 17843 2 2 15 MET CG C -1.572 9.330 11.676 1.00 . B B . 183 MET CG 1 1
8 17844 2 2 15 MET H H -2.191 6.811 13.239 1.00 . B B . 183 MET H 1 1
8 17845 2 2 15 MET HA H 0.502 7.912 12.677 1.00 . B B . 183 MET HA 1 1
8 17846 2 2 15 MET HB2 H -1.968 9.252 13.815 1.00 . B B . 183 MET HB2 1 1
8 17847 2 2 15 MET HB3 H -0.433 10.034 13.356 1.00 . B B . 183 MET HB3 1 1
8 17848 2 2 15 MET HE1 H -4.740 11.332 11.982 1.00 . B B . 183 MET HE1 1 1
8 17849 2 2 15 MET HE2 H -4.477 9.579 11.859 1.00 . B B . 183 MET HE2 1 1
8 17850 2 2 15 MET HE3 H -3.821 10.486 13.239 1.00 . B B . 183 MET HE3 1 1
8 17851 2 2 15 MET HG2 H -0.688 9.292 11.039 1.00 . B B . 183 MET HG2 1 1
8 17852 2 2 15 MET HG3 H -2.203 8.479 11.419 1.00 . B B . 183 MET HG3 1 1
8 17853 2 2 15 MET N N -1.213 6.777 12.962 1.00 . B B . 183 MET N 1 1
8 17854 2 2 15 MET O O -0.223 6.743 15.469 1.00 . B B . 183 MET O 1 1
8 17855 2 2 15 MET SD S -2.499 10.820 11.247 1.00 . B B . 183 MET SD 1 1
8 17856 2 2 16 ALA C C 1.641 9.775 17.167 1.00 . B B . 184 ALA C 1 1
8 17857 2 2 16 ALA CA C 1.797 8.450 16.442 1.00 . B B . 184 ALA CA 1 1
8 17858 2 2 16 ALA CB C 3.277 8.114 16.231 1.00 . B B . 184 ALA CB 1 1
8 17859 2 2 16 ALA H H 1.432 9.252 14.539 1.00 . B B . 184 ALA H 1 1
8 17860 2 2 16 ALA HA H 1.369 7.663 17.063 1.00 . B B . 184 ALA HA 1 1
8 17861 2 2 16 ALA HB1 H 3.729 8.816 15.533 1.00 . B B . 184 ALA HB1 1 1
8 17862 2 2 16 ALA HB2 H 3.802 8.200 17.182 1.00 . B B . 184 ALA HB2 1 1
8 17863 2 2 16 ALA HB3 H 3.370 7.103 15.841 1.00 . B B . 184 ALA HB3 1 1
8 17864 2 2 16 ALA N N 1.134 8.502 15.157 1.00 . B B . 184 ALA N 1 1
8 17865 2 2 16 ALA O O 2.276 10.761 16.786 1.00 . B B . 184 ALA O 1 1
8 17866 2 2 17 GLU C C 1.498 10.922 20.065 1.00 . B B . 185 GLU C 1 1
8 17867 2 2 17 GLU CA C 0.480 11.002 18.925 1.00 . B B . 185 GLU CA 1 1
8 17868 2 2 17 GLU CB C -0.983 11.161 19.405 1.00 . B B . 185 GLU CB 1 1
8 17869 2 2 17 GLU CD C -1.255 9.038 20.879 1.00 . B B . 185 GLU CD 1 1
8 17870 2 2 17 GLU CG C -1.817 9.918 19.758 1.00 . B B . 185 GLU CG 1 1
8 17871 2 2 17 GLU H H 0.218 8.978 18.371 1.00 . B B . 185 GLU H 1 1
8 17872 2 2 17 GLU HA H 0.729 11.896 18.352 1.00 . B B . 185 GLU HA 1 1
8 17873 2 2 17 GLU HB2 H -0.998 11.836 20.258 1.00 . B B . 185 GLU HB2 1 1
8 17874 2 2 17 GLU HB3 H -1.520 11.669 18.605 1.00 . B B . 185 GLU HB3 1 1
8 17875 2 2 17 GLU HG2 H -2.816 10.248 20.046 1.00 . B B . 185 GLU HG2 1 1
8 17876 2 2 17 GLU HG3 H -1.928 9.310 18.857 1.00 . B B . 185 GLU HG3 1 1
8 17877 2 2 17 GLU N N 0.695 9.823 18.101 1.00 . B B . 185 GLU N 1 1
8 17878 2 2 17 GLU O O 1.541 11.882 20.854 1.00 . B B . 185 GLU O 1 1
8 17879 2 2 17 GLU OE1 O -1.329 9.401 22.076 1.00 . B B . 185 GLU OE1 1 1
8 17880 2 2 17 GLU OE2 O -0.819 7.907 20.543 1.00 . B B . 185 GLU OE2 1 1
9 17881 1 1 1 GLY C C -14.573 -21.763 -4.804 1.00 . A A . 1 GLY C 1 1
9 17882 1 1 1 GLY CA C -15.209 -23.137 -4.710 1.00 . A A . 1 GLY CA 1 1
9 17883 1 1 1 GLY H1 H -14.406 -23.884 -2.924 1.00 . A A . 1 GLY H1 1 1
9 17884 1 1 1 GLY HA2 H -14.640 -23.840 -5.315 1.00 . A A . 1 GLY HA2 1 1
9 17885 1 1 1 GLY HA3 H -16.218 -23.066 -5.112 1.00 . A A . 1 GLY HA3 1 1
9 17886 1 1 1 GLY N N -15.284 -23.632 -3.331 1.00 . A A . 1 GLY N 1 1
9 17887 1 1 1 GLY O O -15.143 -20.898 -5.466 1.00 . A A . 1 GLY O 1 1
9 17888 1 1 2 ALA C C -11.247 -20.504 -3.877 1.00 . A A . 2 ALA C 1 1
9 17889 1 1 2 ALA CA C -12.719 -20.247 -4.186 1.00 . A A . 2 ALA CA 1 1
9 17890 1 1 2 ALA CB C -13.319 -19.310 -3.132 1.00 . A A . 2 ALA CB 1 1
9 17891 1 1 2 ALA H H -12.958 -22.251 -3.635 1.00 . A A . 2 ALA H 1 1
9 17892 1 1 2 ALA HA H -12.805 -19.791 -5.173 1.00 . A A . 2 ALA HA 1 1
9 17893 1 1 2 ALA HB1 H -13.243 -19.760 -2.141 1.00 . A A . 2 ALA HB1 1 1
9 17894 1 1 2 ALA HB2 H -12.784 -18.363 -3.131 1.00 . A A . 2 ALA HB2 1 1
9 17895 1 1 2 ALA HB3 H -14.366 -19.116 -3.365 1.00 . A A . 2 ALA HB3 1 1
9 17896 1 1 2 ALA N N -13.426 -21.521 -4.167 1.00 . A A . 2 ALA N 1 1
9 17897 1 1 2 ALA O O -10.895 -21.585 -3.411 1.00 . A A . 2 ALA O 1 1
9 17898 1 1 3 MET C C -8.530 -18.166 -3.395 1.00 . A A . 3 MET C 1 1
9 17899 1 1 3 MET CA C -8.948 -19.557 -3.887 1.00 . A A . 3 MET CA 1 1
9 17900 1 1 3 MET CB C -8.230 -19.944 -5.195 1.00 . A A . 3 MET CB 1 1
9 17901 1 1 3 MET CE C -8.178 -23.634 -7.208 1.00 . A A . 3 MET CE 1 1
9 17902 1 1 3 MET CG C -8.377 -21.432 -5.544 1.00 . A A . 3 MET CG 1 1
9 17903 1 1 3 MET H H -10.727 -18.644 -4.496 1.00 . A A . 3 MET H 1 1
9 17904 1 1 3 MET HA H -8.711 -20.289 -3.112 1.00 . A A . 3 MET HA 1 1
9 17905 1 1 3 MET HB2 H -8.646 -19.349 -6.007 1.00 . A A . 3 MET HB2 1 1
9 17906 1 1 3 MET HB3 H -7.166 -19.717 -5.117 1.00 . A A . 3 MET HB3 1 1
9 17907 1 1 3 MET HE1 H -7.411 -24.059 -6.560 1.00 . A A . 3 MET HE1 1 1
9 17908 1 1 3 MET HE2 H -9.164 -23.899 -6.826 1.00 . A A . 3 MET HE2 1 1
9 17909 1 1 3 MET HE3 H -8.057 -24.047 -8.210 1.00 . A A . 3 MET HE3 1 1
9 17910 1 1 3 MET HG2 H -7.726 -22.013 -4.889 1.00 . A A . 3 MET HG2 1 1
9 17911 1 1 3 MET HG3 H -9.402 -21.749 -5.370 1.00 . A A . 3 MET HG3 1 1
9 17912 1 1 3 MET N N -10.390 -19.519 -4.120 1.00 . A A . 3 MET N 1 1
9 17913 1 1 3 MET O O -9.350 -17.237 -3.395 1.00 . A A . 3 MET O 1 1
9 17914 1 1 3 MET SD S -7.995 -21.832 -7.267 1.00 . A A . 3 MET SD 1 1
9 17915 1 1 4 GLY C C -6.504 -15.860 -3.680 1.00 . A A . 4 GLY C 1 1
9 17916 1 1 4 GLY CA C -6.790 -16.727 -2.461 1.00 . A A . 4 GLY CA 1 1
9 17917 1 1 4 GLY H H -6.638 -18.784 -2.958 1.00 . A A . 4 GLY H 1 1
9 17918 1 1 4 GLY HA2 H -7.528 -16.249 -1.813 1.00 . A A . 4 GLY HA2 1 1
9 17919 1 1 4 GLY HA3 H -5.865 -16.878 -1.905 1.00 . A A . 4 GLY HA3 1 1
9 17920 1 1 4 GLY N N -7.284 -18.009 -2.940 1.00 . A A . 4 GLY N 1 1
9 17921 1 1 4 GLY O O -5.457 -16.010 -4.308 1.00 . A A . 4 GLY O 1 1
9 17922 1 1 5 LYS C C -6.837 -12.705 -4.748 1.00 . A A . 5 LYS C 1 1
9 17923 1 1 5 LYS CA C -7.289 -14.086 -5.187 1.00 . A A . 5 LYS CA 1 1
9 17924 1 1 5 LYS CB C -8.572 -14.085 -6.021 1.00 . A A . 5 LYS CB 1 1
9 17925 1 1 5 LYS CD C -11.041 -13.843 -6.204 1.00 . A A . 5 LYS CD 1 1
9 17926 1 1 5 LYS CE C -12.364 -13.690 -5.452 1.00 . A A . 5 LYS CE 1 1
9 17927 1 1 5 LYS CG C -9.834 -13.592 -5.296 1.00 . A A . 5 LYS CG 1 1
9 17928 1 1 5 LYS H H -8.269 -14.907 -3.477 1.00 . A A . 5 LYS H 1 1
9 17929 1 1 5 LYS HA H -6.508 -14.502 -5.822 1.00 . A A . 5 LYS HA 1 1
9 17930 1 1 5 LYS HB2 H -8.408 -13.478 -6.907 1.00 . A A . 5 LYS HB2 1 1
9 17931 1 1 5 LYS HB3 H -8.737 -15.109 -6.355 1.00 . A A . 5 LYS HB3 1 1
9 17932 1 1 5 LYS HD2 H -11.013 -13.153 -7.050 1.00 . A A . 5 LYS HD2 1 1
9 17933 1 1 5 LYS HD3 H -10.977 -14.866 -6.577 1.00 . A A . 5 LYS HD3 1 1
9 17934 1 1 5 LYS HE2 H -12.329 -14.311 -4.555 1.00 . A A . 5 LYS HE2 1 1
9 17935 1 1 5 LYS HE3 H -12.499 -12.649 -5.150 1.00 . A A . 5 LYS HE3 1 1
9 17936 1 1 5 LYS HG2 H -9.964 -14.149 -4.368 1.00 . A A . 5 LYS HG2 1 1
9 17937 1 1 5 LYS HG3 H -9.749 -12.528 -5.076 1.00 . A A . 5 LYS HG3 1 1
9 17938 1 1 5 LYS HZ1 H -13.606 -13.477 -7.083 1.00 . A A . 5 LYS HZ1 1 1
9 17939 1 1 5 LYS HZ2 H -13.343 -15.040 -6.680 1.00 . A A . 5 LYS HZ2 1 1
9 17940 1 1 5 LYS HZ3 H -14.377 -14.114 -5.790 1.00 . A A . 5 LYS HZ3 1 1
9 17941 1 1 5 LYS N N -7.434 -14.974 -4.037 1.00 . A A . 5 LYS N 1 1
9 17942 1 1 5 LYS NZ N -13.496 -14.114 -6.298 1.00 . A A . 5 LYS NZ 1 1
9 17943 1 1 5 LYS O O -7.165 -12.273 -3.639 1.00 . A A . 5 LYS O 1 1
9 17944 1 1 6 THR C C -6.789 -9.631 -5.236 1.00 . A A . 6 THR C 1 1
9 17945 1 1 6 THR CA C -5.642 -10.649 -5.307 1.00 . A A . 6 THR CA 1 1
9 17946 1 1 6 THR CB C -4.593 -10.203 -6.346 1.00 . A A . 6 THR CB 1 1
9 17947 1 1 6 THR CG2 C -3.407 -11.160 -6.436 1.00 . A A . 6 THR CG2 1 1
9 17948 1 1 6 THR H H -5.883 -12.391 -6.512 1.00 . A A . 6 THR H 1 1
9 17949 1 1 6 THR HA H -5.158 -10.702 -4.336 1.00 . A A . 6 THR HA 1 1
9 17950 1 1 6 THR HB H -4.210 -9.224 -6.061 1.00 . A A . 6 THR HB 1 1
9 17951 1 1 6 THR HG1 H -4.513 -10.125 -8.310 1.00 . A A . 6 THR HG1 1 1
9 17952 1 1 6 THR HG21 H -2.686 -10.792 -7.164 1.00 . A A . 6 THR HG21 1 1
9 17953 1 1 6 THR HG22 H -2.922 -11.239 -5.464 1.00 . A A . 6 THR HG22 1 1
9 17954 1 1 6 THR HG23 H -3.746 -12.147 -6.740 1.00 . A A . 6 THR HG23 1 1
9 17955 1 1 6 THR N N -6.129 -11.987 -5.617 1.00 . A A . 6 THR N 1 1
9 17956 1 1 6 THR O O -7.943 -9.901 -5.600 1.00 . A A . 6 THR O 1 1
9 17957 1 1 6 THR OG1 O -5.201 -10.080 -7.615 1.00 . A A . 6 THR OG1 1 1
9 17958 1 1 7 PHE C C -7.893 -7.016 -6.146 1.00 . A A . 7 PHE C 1 1
9 17959 1 1 7 PHE CA C -7.418 -7.314 -4.712 1.00 . A A . 7 PHE CA 1 1
9 17960 1 1 7 PHE CB C -6.757 -6.085 -4.056 1.00 . A A . 7 PHE CB 1 1
9 17961 1 1 7 PHE CD1 C -4.400 -5.998 -4.942 1.00 . A A . 7 PHE CD1 1 1
9 17962 1 1 7 PHE CD2 C -5.995 -4.321 -5.706 1.00 . A A . 7 PHE CD2 1 1
9 17963 1 1 7 PHE CE1 C -3.439 -5.486 -5.823 1.00 . A A . 7 PHE CE1 1 1
9 17964 1 1 7 PHE CE2 C -5.029 -3.812 -6.588 1.00 . A A . 7 PHE CE2 1 1
9 17965 1 1 7 PHE CG C -5.684 -5.428 -4.893 1.00 . A A . 7 PHE CG 1 1
9 17966 1 1 7 PHE CZ C -3.758 -4.401 -6.650 1.00 . A A . 7 PHE CZ 1 1
9 17967 1 1 7 PHE H H -5.514 -8.239 -4.504 1.00 . A A . 7 PHE H 1 1
9 17968 1 1 7 PHE HA H -8.273 -7.630 -4.106 1.00 . A A . 7 PHE HA 1 1
9 17969 1 1 7 PHE HB2 H -7.540 -5.357 -3.854 1.00 . A A . 7 PHE HB2 1 1
9 17970 1 1 7 PHE HB3 H -6.306 -6.367 -3.103 1.00 . A A . 7 PHE HB3 1 1
9 17971 1 1 7 PHE HD1 H -4.148 -6.833 -4.308 1.00 . A A . 7 PHE HD1 1 1
9 17972 1 1 7 PHE HD2 H -6.978 -3.871 -5.675 1.00 . A A . 7 PHE HD2 1 1
9 17973 1 1 7 PHE HE1 H -2.449 -5.912 -5.854 1.00 . A A . 7 PHE HE1 1 1
9 17974 1 1 7 PHE HE2 H -5.245 -2.954 -7.210 1.00 . A A . 7 PHE HE2 1 1
9 17975 1 1 7 PHE HZ H -3.013 -3.994 -7.309 1.00 . A A . 7 PHE HZ 1 1
9 17976 1 1 7 PHE N N -6.465 -8.413 -4.798 1.00 . A A . 7 PHE N 1 1
9 17977 1 1 7 PHE O O -9.093 -6.979 -6.412 1.00 . A A . 7 PHE O 1 1
9 17978 1 1 8 LYS C C -8.099 -7.775 -9.097 1.00 . A A . 8 LYS C 1 1
9 17979 1 1 8 LYS CA C -7.289 -6.622 -8.502 1.00 . A A . 8 LYS CA 1 1
9 17980 1 1 8 LYS CB C -6.032 -6.237 -9.308 1.00 . A A . 8 LYS CB 1 1
9 17981 1 1 8 LYS CD C -3.853 -6.952 -10.447 1.00 . A A . 8 LYS CD 1 1
9 17982 1 1 8 LYS CE C -3.043 -5.711 -10.065 1.00 . A A . 8 LYS CE 1 1
9 17983 1 1 8 LYS CG C -4.938 -7.309 -9.415 1.00 . A A . 8 LYS CG 1 1
9 17984 1 1 8 LYS H H -5.987 -6.923 -6.843 1.00 . A A . 8 LYS H 1 1
9 17985 1 1 8 LYS HA H -7.947 -5.750 -8.514 1.00 . A A . 8 LYS HA 1 1
9 17986 1 1 8 LYS HB2 H -6.344 -5.978 -10.313 1.00 . A A . 8 LYS HB2 1 1
9 17987 1 1 8 LYS HB3 H -5.603 -5.339 -8.867 1.00 . A A . 8 LYS HB3 1 1
9 17988 1 1 8 LYS HD2 H -3.168 -7.791 -10.535 1.00 . A A . 8 LYS HD2 1 1
9 17989 1 1 8 LYS HD3 H -4.323 -6.796 -11.420 1.00 . A A . 8 LYS HD3 1 1
9 17990 1 1 8 LYS HE2 H -3.726 -4.863 -10.030 1.00 . A A . 8 LYS HE2 1 1
9 17991 1 1 8 LYS HE3 H -2.602 -5.852 -9.077 1.00 . A A . 8 LYS HE3 1 1
9 17992 1 1 8 LYS HG2 H -4.477 -7.464 -8.439 1.00 . A A . 8 LYS HG2 1 1
9 17993 1 1 8 LYS HG3 H -5.399 -8.240 -9.739 1.00 . A A . 8 LYS HG3 1 1
9 17994 1 1 8 LYS HZ1 H -1.305 -6.187 -11.100 1.00 . A A . 8 LYS HZ1 1 1
9 17995 1 1 8 LYS HZ2 H -2.364 -5.252 -11.963 1.00 . A A . 8 LYS HZ2 1 1
9 17996 1 1 8 LYS HZ3 H -1.452 -4.585 -10.791 1.00 . A A . 8 LYS HZ3 1 1
9 17997 1 1 8 LYS N N -6.962 -6.894 -7.106 1.00 . A A . 8 LYS N 1 1
9 17998 1 1 8 LYS NZ N -1.968 -5.423 -11.040 1.00 . A A . 8 LYS NZ 1 1
9 17999 1 1 8 LYS O O -9.003 -7.538 -9.888 1.00 . A A . 8 LYS O 1 1
9 18000 1 1 9 GLN C C -10.070 -10.097 -8.725 1.00 . A A . 9 GLN C 1 1
9 18001 1 1 9 GLN CA C -8.622 -10.151 -9.228 1.00 . A A . 9 GLN CA 1 1
9 18002 1 1 9 GLN CB C -7.965 -11.471 -8.822 1.00 . A A . 9 GLN CB 1 1
9 18003 1 1 9 GLN CD C -7.079 -12.492 -11.040 1.00 . A A . 9 GLN CD 1 1
9 18004 1 1 9 GLN CG C -6.755 -11.825 -9.706 1.00 . A A . 9 GLN CG 1 1
9 18005 1 1 9 GLN H H -7.103 -9.234 -8.057 1.00 . A A . 9 GLN H 1 1
9 18006 1 1 9 GLN HA H -8.653 -10.089 -10.317 1.00 . A A . 9 GLN HA 1 1
9 18007 1 1 9 GLN HB2 H -7.635 -11.389 -7.790 1.00 . A A . 9 GLN HB2 1 1
9 18008 1 1 9 GLN HB3 H -8.703 -12.272 -8.851 1.00 . A A . 9 GLN HB3 1 1
9 18009 1 1 9 GLN HE21 H -8.775 -13.318 -10.332 1.00 . A A . 9 GLN HE21 1 1
9 18010 1 1 9 GLN HE22 H -8.417 -13.632 -12.026 1.00 . A A . 9 GLN HE22 1 1
9 18011 1 1 9 GLN HG2 H -6.181 -10.923 -9.906 1.00 . A A . 9 GLN HG2 1 1
9 18012 1 1 9 GLN HG3 H -6.115 -12.499 -9.152 1.00 . A A . 9 GLN HG3 1 1
9 18013 1 1 9 GLN N N -7.851 -9.028 -8.706 1.00 . A A . 9 GLN N 1 1
9 18014 1 1 9 GLN NE2 N -8.192 -13.193 -11.144 1.00 . A A . 9 GLN NE2 1 1
9 18015 1 1 9 GLN O O -10.972 -10.476 -9.473 1.00 . A A . 9 GLN O 1 1
9 18016 1 1 9 GLN OE1 O -6.300 -12.401 -11.987 1.00 . A A . 9 GLN OE1 1 1
9 18017 1 1 10 ARG C C -12.539 -8.418 -7.594 1.00 . A A . 10 ARG C 1 1
9 18018 1 1 10 ARG CA C -11.711 -9.559 -6.997 1.00 . A A . 10 ARG CA 1 1
9 18019 1 1 10 ARG CB C -11.802 -9.550 -5.451 1.00 . A A . 10 ARG CB 1 1
9 18020 1 1 10 ARG CD C -11.991 -7.892 -3.438 1.00 . A A . 10 ARG CD 1 1
9 18021 1 1 10 ARG CG C -11.246 -8.309 -4.722 1.00 . A A . 10 ARG CG 1 1
9 18022 1 1 10 ARG CZ C -12.779 -8.947 -1.294 1.00 . A A . 10 ARG CZ 1 1
9 18023 1 1 10 ARG H H -9.570 -9.313 -6.887 1.00 . A A . 10 ARG H 1 1
9 18024 1 1 10 ARG HA H -12.199 -10.474 -7.313 1.00 . A A . 10 ARG HA 1 1
9 18025 1 1 10 ARG HB2 H -12.857 -9.646 -5.186 1.00 . A A . 10 ARG HB2 1 1
9 18026 1 1 10 ARG HB3 H -11.289 -10.433 -5.069 1.00 . A A . 10 ARG HB3 1 1
9 18027 1 1 10 ARG HD2 H -11.402 -7.137 -2.914 1.00 . A A . 10 ARG HD2 1 1
9 18028 1 1 10 ARG HD3 H -12.949 -7.450 -3.717 1.00 . A A . 10 ARG HD3 1 1
9 18029 1 1 10 ARG HE H -12.056 -9.940 -2.906 1.00 . A A . 10 ARG HE 1 1
9 18030 1 1 10 ARG HG2 H -10.207 -8.502 -4.469 1.00 . A A . 10 ARG HG2 1 1
9 18031 1 1 10 ARG HG3 H -11.280 -7.450 -5.387 1.00 . A A . 10 ARG HG3 1 1
9 18032 1 1 10 ARG HH11 H -12.690 -6.900 -1.056 1.00 . A A . 10 ARG HH11 1 1
9 18033 1 1 10 ARG HH12 H -13.127 -7.786 0.360 1.00 . A A . 10 ARG HH12 1 1
9 18034 1 1 10 ARG HH21 H -13.062 -10.977 -1.116 1.00 . A A . 10 ARG HH21 1 1
9 18035 1 1 10 ARG HH22 H -13.681 -10.033 0.191 1.00 . A A . 10 ARG HH22 1 1
9 18036 1 1 10 ARG N N -10.329 -9.615 -7.495 1.00 . A A . 10 ARG N 1 1
9 18037 1 1 10 ARG NE N -12.253 -9.015 -2.527 1.00 . A A . 10 ARG NE 1 1
9 18038 1 1 10 ARG NH1 N -12.926 -7.799 -0.642 1.00 . A A . 10 ARG NH1 1 1
9 18039 1 1 10 ARG NH2 N -13.188 -10.056 -0.702 1.00 . A A . 10 ARG NH2 1 1
9 18040 1 1 10 ARG O O -13.755 -8.424 -7.440 1.00 . A A . 10 ARG O 1 1
9 18041 1 1 11 ARG C C -12.043 -5.972 -10.199 1.00 . A A . 11 ARG C 1 1
9 18042 1 1 11 ARG CA C -12.649 -6.288 -8.827 1.00 . A A . 11 ARG CA 1 1
9 18043 1 1 11 ARG CB C -12.574 -5.124 -7.808 1.00 . A A . 11 ARG CB 1 1
9 18044 1 1 11 ARG CD C -13.326 -4.257 -5.494 1.00 . A A . 11 ARG CD 1 1
9 18045 1 1 11 ARG CG C -13.430 -5.379 -6.539 1.00 . A A . 11 ARG CG 1 1
9 18046 1 1 11 ARG CZ C -15.301 -4.327 -3.926 1.00 . A A . 11 ARG CZ 1 1
9 18047 1 1 11 ARG H H -10.934 -7.445 -8.379 1.00 . A A . 11 ARG H 1 1
9 18048 1 1 11 ARG HA H -13.697 -6.555 -8.973 1.00 . A A . 11 ARG HA 1 1
9 18049 1 1 11 ARG HB2 H -11.529 -4.969 -7.522 1.00 . A A . 11 ARG HB2 1 1
9 18050 1 1 11 ARG HB3 H -12.920 -4.216 -8.292 1.00 . A A . 11 ARG HB3 1 1
9 18051 1 1 11 ARG HD2 H -12.272 -4.088 -5.261 1.00 . A A . 11 ARG HD2 1 1
9 18052 1 1 11 ARG HD3 H -13.739 -3.342 -5.914 1.00 . A A . 11 ARG HD3 1 1
9 18053 1 1 11 ARG HE H -13.437 -4.955 -3.488 1.00 . A A . 11 ARG HE 1 1
9 18054 1 1 11 ARG HG2 H -14.475 -5.507 -6.831 1.00 . A A . 11 ARG HG2 1 1
9 18055 1 1 11 ARG HG3 H -13.095 -6.296 -6.061 1.00 . A A . 11 ARG HG3 1 1
9 18056 1 1 11 ARG HH11 H -15.628 -2.968 -5.373 1.00 . A A . 11 ARG HH11 1 1
9 18057 1 1 11 ARG HH12 H -17.071 -3.501 -4.608 1.00 . A A . 11 ARG HH12 1 1
9 18058 1 1 11 ARG HH21 H -15.143 -5.121 -2.087 1.00 . A A . 11 ARG HH21 1 1
9 18059 1 1 11 ARG HH22 H -16.654 -4.378 -2.372 1.00 . A A . 11 ARG HH22 1 1
9 18060 1 1 11 ARG N N -11.935 -7.427 -8.256 1.00 . A A . 11 ARG N 1 1
9 18061 1 1 11 ARG NE N -14.024 -4.585 -4.235 1.00 . A A . 11 ARG NE 1 1
9 18062 1 1 11 ARG NH1 N -16.076 -3.662 -4.771 1.00 . A A . 11 ARG NH1 1 1
9 18063 1 1 11 ARG NH2 N -15.803 -4.762 -2.773 1.00 . A A . 11 ARG NH2 1 1
9 18064 1 1 11 ARG O O -10.875 -5.585 -10.269 1.00 . A A . 11 ARG O 1 1
9 18065 1 1 12 THR C C -11.865 -4.443 -12.826 1.00 . A A . 12 THR C 1 1
9 18066 1 1 12 THR CA C -12.322 -5.898 -12.658 1.00 . A A . 12 THR CA 1 1
9 18067 1 1 12 THR CB C -13.403 -6.286 -13.684 1.00 . A A . 12 THR CB 1 1
9 18068 1 1 12 THR CG2 C -14.542 -5.272 -13.815 1.00 . A A . 12 THR CG2 1 1
9 18069 1 1 12 THR H H -13.753 -6.474 -11.177 1.00 . A A . 12 THR H 1 1
9 18070 1 1 12 THR HA H -11.461 -6.546 -12.814 1.00 . A A . 12 THR HA 1 1
9 18071 1 1 12 THR HB H -13.838 -7.238 -13.389 1.00 . A A . 12 THR HB 1 1
9 18072 1 1 12 THR HG1 H -13.485 -6.480 -15.624 1.00 . A A . 12 THR HG1 1 1
9 18073 1 1 12 THR HG21 H -15.318 -5.672 -14.467 1.00 . A A . 12 THR HG21 1 1
9 18074 1 1 12 THR HG22 H -14.979 -5.075 -12.835 1.00 . A A . 12 THR HG22 1 1
9 18075 1 1 12 THR HG23 H -14.183 -4.334 -14.237 1.00 . A A . 12 THR HG23 1 1
9 18076 1 1 12 THR N N -12.798 -6.151 -11.290 1.00 . A A . 12 THR N 1 1
9 18077 1 1 12 THR O O -12.260 -3.595 -12.033 1.00 . A A . 12 THR O 1 1
9 18078 1 1 12 THR OG1 O -12.794 -6.458 -14.945 1.00 . A A . 12 THR OG1 1 1
9 18079 1 1 13 PHE C C -11.527 -1.682 -13.971 1.00 . A A . 13 PHE C 1 1
9 18080 1 1 13 PHE CA C -10.535 -2.824 -14.194 1.00 . A A . 13 PHE CA 1 1
9 18081 1 1 13 PHE CB C -9.970 -2.811 -15.622 1.00 . A A . 13 PHE CB 1 1
9 18082 1 1 13 PHE CD1 C -9.767 -0.333 -16.160 1.00 . A A . 13 PHE CD1 1 1
9 18083 1 1 13 PHE CD2 C -7.735 -1.657 -15.999 1.00 . A A . 13 PHE CD2 1 1
9 18084 1 1 13 PHE CE1 C -8.999 0.833 -16.322 1.00 . A A . 13 PHE CE1 1 1
9 18085 1 1 13 PHE CE2 C -6.968 -0.496 -16.207 1.00 . A A . 13 PHE CE2 1 1
9 18086 1 1 13 PHE CG C -9.140 -1.577 -15.948 1.00 . A A . 13 PHE CG 1 1
9 18087 1 1 13 PHE CZ C -7.598 0.753 -16.329 1.00 . A A . 13 PHE CZ 1 1
9 18088 1 1 13 PHE H H -10.826 -4.913 -14.485 1.00 . A A . 13 PHE H 1 1
9 18089 1 1 13 PHE HA H -9.698 -2.655 -13.521 1.00 . A A . 13 PHE HA 1 1
9 18090 1 1 13 PHE HB2 H -9.344 -3.693 -15.759 1.00 . A A . 13 PHE HB2 1 1
9 18091 1 1 13 PHE HB3 H -10.797 -2.882 -16.327 1.00 . A A . 13 PHE HB3 1 1
9 18092 1 1 13 PHE HD1 H -10.845 -0.266 -16.167 1.00 . A A . 13 PHE HD1 1 1
9 18093 1 1 13 PHE HD2 H -7.231 -2.603 -15.855 1.00 . A A . 13 PHE HD2 1 1
9 18094 1 1 13 PHE HE1 H -9.477 1.794 -16.439 1.00 . A A . 13 PHE HE1 1 1
9 18095 1 1 13 PHE HE2 H -5.888 -0.554 -16.227 1.00 . A A . 13 PHE HE2 1 1
9 18096 1 1 13 PHE HZ H -7.007 1.650 -16.451 1.00 . A A . 13 PHE HZ 1 1
9 18097 1 1 13 PHE N N -11.093 -4.145 -13.882 1.00 . A A . 13 PHE N 1 1
9 18098 1 1 13 PHE O O -11.189 -0.702 -13.310 1.00 . A A . 13 PHE O 1 1
9 18099 1 1 14 GLU C C -14.002 -0.494 -12.822 1.00 . A A . 14 GLU C 1 1
9 18100 1 1 14 GLU CA C -13.782 -0.775 -14.312 1.00 . A A . 14 GLU CA 1 1
9 18101 1 1 14 GLU CB C -15.061 -1.221 -15.019 1.00 . A A . 14 GLU CB 1 1
9 18102 1 1 14 GLU CD C -16.213 -1.286 -17.239 1.00 . A A . 14 GLU CD 1 1
9 18103 1 1 14 GLU CG C -14.863 -1.304 -16.537 1.00 . A A . 14 GLU CG 1 1
9 18104 1 1 14 GLU H H -12.983 -2.628 -15.010 1.00 . A A . 14 GLU H 1 1
9 18105 1 1 14 GLU HA H -13.438 0.150 -14.772 1.00 . A A . 14 GLU HA 1 1
9 18106 1 1 14 GLU HB2 H -15.368 -2.199 -14.657 1.00 . A A . 14 GLU HB2 1 1
9 18107 1 1 14 GLU HB3 H -15.844 -0.503 -14.785 1.00 . A A . 14 GLU HB3 1 1
9 18108 1 1 14 GLU HG2 H -14.286 -0.441 -16.876 1.00 . A A . 14 GLU HG2 1 1
9 18109 1 1 14 GLU HG3 H -14.318 -2.218 -16.789 1.00 . A A . 14 GLU HG3 1 1
9 18110 1 1 14 GLU N N -12.755 -1.803 -14.475 1.00 . A A . 14 GLU N 1 1
9 18111 1 1 14 GLU O O -13.904 0.644 -12.362 1.00 . A A . 14 GLU O 1 1
9 18112 1 1 14 GLU OE1 O -16.771 -0.177 -17.402 1.00 . A A . 14 GLU OE1 1 1
9 18113 1 1 14 GLU OE2 O -16.753 -2.361 -17.567 1.00 . A A . 14 GLU OE2 1 1
9 18114 1 1 15 GLN C C -13.171 -0.940 -9.944 1.00 . A A . 15 GLN C 1 1
9 18115 1 1 15 GLN CA C -14.442 -1.487 -10.616 1.00 . A A . 15 GLN CA 1 1
9 18116 1 1 15 GLN CB C -14.832 -2.871 -10.068 1.00 . A A . 15 GLN CB 1 1
9 18117 1 1 15 GLN CD C -16.681 -2.135 -8.469 1.00 . A A . 15 GLN CD 1 1
9 18118 1 1 15 GLN CG C -15.343 -2.856 -8.617 1.00 . A A . 15 GLN CG 1 1
9 18119 1 1 15 GLN H H -14.314 -2.462 -12.488 1.00 . A A . 15 GLN H 1 1
9 18120 1 1 15 GLN HA H -15.262 -0.792 -10.428 1.00 . A A . 15 GLN HA 1 1
9 18121 1 1 15 GLN HB2 H -15.612 -3.299 -10.693 1.00 . A A . 15 GLN HB2 1 1
9 18122 1 1 15 GLN HB3 H -13.970 -3.532 -10.131 1.00 . A A . 15 GLN HB3 1 1
9 18123 1 1 15 GLN HE21 H -15.980 -0.862 -7.034 1.00 . A A . 15 GLN HE21 1 1
9 18124 1 1 15 GLN HE22 H -17.648 -0.618 -7.527 1.00 . A A . 15 GLN HE22 1 1
9 18125 1 1 15 GLN HG2 H -15.495 -3.888 -8.302 1.00 . A A . 15 GLN HG2 1 1
9 18126 1 1 15 GLN HG3 H -14.597 -2.410 -7.961 1.00 . A A . 15 GLN HG3 1 1
9 18127 1 1 15 GLN N N -14.247 -1.553 -12.051 1.00 . A A . 15 GLN N 1 1
9 18128 1 1 15 GLN NE2 N -16.770 -1.135 -7.613 1.00 . A A . 15 GLN NE2 1 1
9 18129 1 1 15 GLN O O -13.259 -0.409 -8.842 1.00 . A A . 15 GLN O 1 1
9 18130 1 1 15 GLN OE1 O -17.658 -2.529 -9.098 1.00 . A A . 15 GLN OE1 1 1
9 18131 1 1 16 ARG C C -10.703 0.868 -9.914 1.00 . A A . 16 ARG C 1 1
9 18132 1 1 16 ARG CA C -10.727 -0.647 -9.880 1.00 . A A . 16 ARG CA 1 1
9 18133 1 1 16 ARG CB C -9.456 -1.198 -10.542 1.00 . A A . 16 ARG CB 1 1
9 18134 1 1 16 ARG CD C -8.182 -3.298 -11.282 1.00 . A A . 16 ARG CD 1 1
9 18135 1 1 16 ARG CG C -9.379 -2.723 -10.524 1.00 . A A . 16 ARG CG 1 1
9 18136 1 1 16 ARG CZ C -7.760 -5.512 -12.395 1.00 . A A . 16 ARG CZ 1 1
9 18137 1 1 16 ARG H H -11.915 -1.575 -11.408 1.00 . A A . 16 ARG H 1 1
9 18138 1 1 16 ARG HA H -10.709 -0.960 -8.841 1.00 . A A . 16 ARG HA 1 1
9 18139 1 1 16 ARG HB2 H -9.390 -0.849 -11.571 1.00 . A A . 16 ARG HB2 1 1
9 18140 1 1 16 ARG HB3 H -8.603 -0.800 -9.996 1.00 . A A . 16 ARG HB3 1 1
9 18141 1 1 16 ARG HD2 H -8.029 -2.748 -12.211 1.00 . A A . 16 ARG HD2 1 1
9 18142 1 1 16 ARG HD3 H -7.282 -3.202 -10.675 1.00 . A A . 16 ARG HD3 1 1
9 18143 1 1 16 ARG HE H -9.232 -5.108 -11.058 1.00 . A A . 16 ARG HE 1 1
9 18144 1 1 16 ARG HG2 H -9.387 -3.096 -9.502 1.00 . A A . 16 ARG HG2 1 1
9 18145 1 1 16 ARG HG3 H -10.265 -3.095 -11.002 1.00 . A A . 16 ARG HG3 1 1
9 18146 1 1 16 ARG HH11 H -6.436 -4.099 -13.143 1.00 . A A . 16 ARG HH11 1 1
9 18147 1 1 16 ARG HH12 H -6.164 -5.714 -13.663 1.00 . A A . 16 ARG HH12 1 1
9 18148 1 1 16 ARG HH21 H -8.791 -7.194 -11.829 1.00 . A A . 16 ARG HH21 1 1
9 18149 1 1 16 ARG HH22 H -7.493 -7.449 -12.959 1.00 . A A . 16 ARG HH22 1 1
9 18150 1 1 16 ARG N N -11.965 -1.143 -10.491 1.00 . A A . 16 ARG N 1 1
9 18151 1 1 16 ARG NE N -8.445 -4.713 -11.576 1.00 . A A . 16 ARG NE 1 1
9 18152 1 1 16 ARG NH1 N -6.739 -5.078 -13.124 1.00 . A A . 16 ARG NH1 1 1
9 18153 1 1 16 ARG NH2 N -8.083 -6.792 -12.443 1.00 . A A . 16 ARG NH2 1 1
9 18154 1 1 16 ARG O O -10.520 1.479 -8.859 1.00 . A A . 16 ARG O 1 1
9 18155 1 1 17 VAL C C -12.063 3.515 -10.366 1.00 . A A . 17 VAL C 1 1
9 18156 1 1 17 VAL CA C -10.897 2.927 -11.175 1.00 . A A . 17 VAL CA 1 1
9 18157 1 1 17 VAL CB C -10.827 3.369 -12.648 1.00 . A A . 17 VAL CB 1 1
9 18158 1 1 17 VAL CG1 C -11.932 2.812 -13.549 1.00 . A A . 17 VAL CG1 1 1
9 18159 1 1 17 VAL CG2 C -10.859 4.888 -12.751 1.00 . A A . 17 VAL CG2 1 1
9 18160 1 1 17 VAL H H -11.055 0.917 -11.919 1.00 . A A . 17 VAL H 1 1
9 18161 1 1 17 VAL HA H -9.980 3.276 -10.696 1.00 . A A . 17 VAL HA 1 1
9 18162 1 1 17 VAL HB H -9.869 3.033 -13.051 1.00 . A A . 17 VAL HB 1 1
9 18163 1 1 17 VAL HG11 H -12.914 3.018 -13.124 1.00 . A A . 17 VAL HG11 1 1
9 18164 1 1 17 VAL HG12 H -11.870 3.294 -14.524 1.00 . A A . 17 VAL HG12 1 1
9 18165 1 1 17 VAL HG13 H -11.807 1.739 -13.667 1.00 . A A . 17 VAL HG13 1 1
9 18166 1 1 17 VAL HG21 H -10.586 5.194 -13.758 1.00 . A A . 17 VAL HG21 1 1
9 18167 1 1 17 VAL HG22 H -11.859 5.250 -12.523 1.00 . A A . 17 VAL HG22 1 1
9 18168 1 1 17 VAL HG23 H -10.158 5.311 -12.038 1.00 . A A . 17 VAL HG23 1 1
9 18169 1 1 17 VAL N N -10.906 1.474 -11.082 1.00 . A A . 17 VAL N 1 1
9 18170 1 1 17 VAL O O -11.885 4.534 -9.691 1.00 . A A . 17 VAL O 1 1
9 18171 1 1 18 GLU C C -14.129 3.262 -8.119 1.00 . A A . 18 GLU C 1 1
9 18172 1 1 18 GLU CA C -14.404 3.278 -9.632 1.00 . A A . 18 GLU CA 1 1
9 18173 1 1 18 GLU CB C -15.575 2.373 -10.034 1.00 . A A . 18 GLU CB 1 1
9 18174 1 1 18 GLU CD C -18.091 2.313 -10.143 1.00 . A A . 18 GLU CD 1 1
9 18175 1 1 18 GLU CG C -16.879 2.733 -9.315 1.00 . A A . 18 GLU CG 1 1
9 18176 1 1 18 GLU H H -13.315 2.018 -10.943 1.00 . A A . 18 GLU H 1 1
9 18177 1 1 18 GLU HA H -14.632 4.299 -9.938 1.00 . A A . 18 GLU HA 1 1
9 18178 1 1 18 GLU HB2 H -15.717 2.479 -11.112 1.00 . A A . 18 GLU HB2 1 1
9 18179 1 1 18 GLU HB3 H -15.330 1.333 -9.816 1.00 . A A . 18 GLU HB3 1 1
9 18180 1 1 18 GLU HG2 H -16.897 2.244 -8.340 1.00 . A A . 18 GLU HG2 1 1
9 18181 1 1 18 GLU HG3 H -16.922 3.811 -9.161 1.00 . A A . 18 GLU HG3 1 1
9 18182 1 1 18 GLU N N -13.221 2.847 -10.365 1.00 . A A . 18 GLU N 1 1
9 18183 1 1 18 GLU O O -14.538 4.160 -7.387 1.00 . A A . 18 GLU O 1 1
9 18184 1 1 18 GLU OE1 O -18.407 3.047 -11.108 1.00 . A A . 18 GLU OE1 1 1
9 18185 1 1 18 GLU OE2 O -18.694 1.256 -9.850 1.00 . A A . 18 GLU OE2 1 1
9 18186 1 1 19 ASP C C -12.078 3.234 -5.834 1.00 . A A . 19 ASP C 1 1
9 18187 1 1 19 ASP CA C -13.015 2.110 -6.244 1.00 . A A . 19 ASP CA 1 1
9 18188 1 1 19 ASP CB C -12.353 0.746 -6.131 1.00 . A A . 19 ASP CB 1 1
9 18189 1 1 19 ASP CG C -11.979 0.195 -4.768 1.00 . A A . 19 ASP CG 1 1
9 18190 1 1 19 ASP H H -13.081 1.553 -8.296 1.00 . A A . 19 ASP H 1 1
9 18191 1 1 19 ASP HA H -13.916 2.161 -5.636 1.00 . A A . 19 ASP HA 1 1
9 18192 1 1 19 ASP HB2 H -13.072 0.051 -6.542 1.00 . A A . 19 ASP HB2 1 1
9 18193 1 1 19 ASP HB3 H -11.462 0.722 -6.748 1.00 . A A . 19 ASP HB3 1 1
9 18194 1 1 19 ASP N N -13.386 2.269 -7.646 1.00 . A A . 19 ASP N 1 1
9 18195 1 1 19 ASP O O -12.197 3.765 -4.732 1.00 . A A . 19 ASP O 1 1
9 18196 1 1 19 ASP OD1 O -11.063 0.716 -4.099 1.00 . A A . 19 ASP OD1 1 1
9 18197 1 1 19 ASP OD2 O -12.416 -0.949 -4.512 1.00 . A A . 19 ASP OD2 1 1
9 18198 1 1 20 VAL C C -11.070 5.969 -6.216 1.00 . A A . 20 VAL C 1 1
9 18199 1 1 20 VAL CA C -10.223 4.708 -6.440 1.00 . A A . 20 VAL CA 1 1
9 18200 1 1 20 VAL CB C -9.156 4.854 -7.554 1.00 . A A . 20 VAL CB 1 1
9 18201 1 1 20 VAL CG1 C -8.256 6.071 -7.321 1.00 . A A . 20 VAL CG1 1 1
9 18202 1 1 20 VAL CG2 C -8.215 3.642 -7.637 1.00 . A A . 20 VAL CG2 1 1
9 18203 1 1 20 VAL H H -11.102 3.140 -7.615 1.00 . A A . 20 VAL H 1 1
9 18204 1 1 20 VAL HA H -9.707 4.501 -5.503 1.00 . A A . 20 VAL HA 1 1
9 18205 1 1 20 VAL HB H -9.650 4.961 -8.515 1.00 . A A . 20 VAL HB 1 1
9 18206 1 1 20 VAL HG11 H -7.534 6.156 -8.131 1.00 . A A . 20 VAL HG11 1 1
9 18207 1 1 20 VAL HG12 H -8.846 6.985 -7.306 1.00 . A A . 20 VAL HG12 1 1
9 18208 1 1 20 VAL HG13 H -7.726 5.956 -6.377 1.00 . A A . 20 VAL HG13 1 1
9 18209 1 1 20 VAL HG21 H -8.781 2.724 -7.734 1.00 . A A . 20 VAL HG21 1 1
9 18210 1 1 20 VAL HG22 H -7.582 3.735 -8.519 1.00 . A A . 20 VAL HG22 1 1
9 18211 1 1 20 VAL HG23 H -7.588 3.578 -6.747 1.00 . A A . 20 VAL HG23 1 1
9 18212 1 1 20 VAL N N -11.147 3.617 -6.717 1.00 . A A . 20 VAL N 1 1
9 18213 1 1 20 VAL O O -11.019 6.513 -5.113 1.00 . A A . 20 VAL O 1 1
9 18214 1 1 21 ARG C C -13.608 7.574 -5.804 1.00 . A A . 21 ARG C 1 1
9 18215 1 1 21 ARG CA C -12.708 7.618 -7.030 1.00 . A A . 21 ARG CA 1 1
9 18216 1 1 21 ARG CB C -13.518 7.987 -8.302 1.00 . A A . 21 ARG CB 1 1
9 18217 1 1 21 ARG CD C -15.868 6.862 -8.249 1.00 . A A . 21 ARG CD 1 1
9 18218 1 1 21 ARG CG C -14.472 6.929 -8.883 1.00 . A A . 21 ARG CG 1 1
9 18219 1 1 21 ARG CZ C -17.896 7.351 -9.643 1.00 . A A . 21 ARG CZ 1 1
9 18220 1 1 21 ARG H H -11.902 5.921 -8.076 1.00 . A A . 21 ARG H 1 1
9 18221 1 1 21 ARG HA H -11.992 8.429 -6.858 1.00 . A A . 21 ARG HA 1 1
9 18222 1 1 21 ARG HB2 H -14.082 8.898 -8.109 1.00 . A A . 21 ARG HB2 1 1
9 18223 1 1 21 ARG HB3 H -12.809 8.224 -9.086 1.00 . A A . 21 ARG HB3 1 1
9 18224 1 1 21 ARG HD2 H -16.216 5.833 -8.287 1.00 . A A . 21 ARG HD2 1 1
9 18225 1 1 21 ARG HD3 H -15.832 7.164 -7.209 1.00 . A A . 21 ARG HD3 1 1
9 18226 1 1 21 ARG HE H -16.750 8.717 -8.664 1.00 . A A . 21 ARG HE 1 1
9 18227 1 1 21 ARG HG2 H -14.617 7.110 -9.948 1.00 . A A . 21 ARG HG2 1 1
9 18228 1 1 21 ARG HG3 H -13.979 5.971 -8.784 1.00 . A A . 21 ARG HG3 1 1
9 18229 1 1 21 ARG HH11 H -17.440 5.353 -9.688 1.00 . A A . 21 ARG HH11 1 1
9 18230 1 1 21 ARG HH12 H -18.937 5.769 -10.424 1.00 . A A . 21 ARG HH12 1 1
9 18231 1 1 21 ARG HH21 H -18.641 9.244 -9.906 1.00 . A A . 21 ARG HH21 1 1
9 18232 1 1 21 ARG HH22 H -19.587 7.995 -10.618 1.00 . A A . 21 ARG HH22 1 1
9 18233 1 1 21 ARG N N -11.892 6.406 -7.184 1.00 . A A . 21 ARG N 1 1
9 18234 1 1 21 ARG NE N -16.838 7.736 -8.918 1.00 . A A . 21 ARG NE 1 1
9 18235 1 1 21 ARG NH1 N -18.090 6.073 -9.949 1.00 . A A . 21 ARG NH1 1 1
9 18236 1 1 21 ARG NH2 N -18.773 8.251 -10.061 1.00 . A A . 21 ARG NH2 1 1
9 18237 1 1 21 ARG O O -13.696 8.579 -5.106 1.00 . A A . 21 ARG O 1 1
9 18238 1 1 22 LEU C C -14.395 6.656 -3.096 1.00 . A A . 22 LEU C 1 1
9 18239 1 1 22 LEU CA C -15.136 6.299 -4.372 1.00 . A A . 22 LEU CA 1 1
9 18240 1 1 22 LEU CB C -15.672 4.858 -4.311 1.00 . A A . 22 LEU CB 1 1
9 18241 1 1 22 LEU CD1 C -17.089 3.134 -5.490 1.00 . A A . 22 LEU CD1 1 1
9 18242 1 1 22 LEU CD2 C -18.155 5.232 -4.632 1.00 . A A . 22 LEU CD2 1 1
9 18243 1 1 22 LEU CG C -16.881 4.629 -5.233 1.00 . A A . 22 LEU CG 1 1
9 18244 1 1 22 LEU H H -14.152 5.614 -6.100 1.00 . A A . 22 LEU H 1 1
9 18245 1 1 22 LEU HA H -15.961 7.001 -4.491 1.00 . A A . 22 LEU HA 1 1
9 18246 1 1 22 LEU HB2 H -14.867 4.172 -4.578 1.00 . A A . 22 LEU HB2 1 1
9 18247 1 1 22 LEU HB3 H -15.958 4.628 -3.290 1.00 . A A . 22 LEU HB3 1 1
9 18248 1 1 22 LEU HD11 H -17.856 2.997 -6.251 1.00 . A A . 22 LEU HD11 1 1
9 18249 1 1 22 LEU HD12 H -16.172 2.690 -5.875 1.00 . A A . 22 LEU HD12 1 1
9 18250 1 1 22 LEU HD13 H -17.362 2.621 -4.569 1.00 . A A . 22 LEU HD13 1 1
9 18251 1 1 22 LEU HD21 H -18.422 4.715 -3.710 1.00 . A A . 22 LEU HD21 1 1
9 18252 1 1 22 LEU HD22 H -18.017 6.288 -4.412 1.00 . A A . 22 LEU HD22 1 1
9 18253 1 1 22 LEU HD23 H -18.972 5.140 -5.344 1.00 . A A . 22 LEU HD23 1 1
9 18254 1 1 22 LEU HG H -16.697 5.109 -6.190 1.00 . A A . 22 LEU HG 1 1
9 18255 1 1 22 LEU N N -14.243 6.434 -5.510 1.00 . A A . 22 LEU N 1 1
9 18256 1 1 22 LEU O O -14.866 7.471 -2.299 1.00 . A A . 22 LEU O 1 1
9 18257 1 1 23 ILE C C -11.840 7.683 -1.733 1.00 . A A . 23 ILE C 1 1
9 18258 1 1 23 ILE CA C -12.391 6.260 -1.742 1.00 . A A . 23 ILE CA 1 1
9 18259 1 1 23 ILE CB C -11.334 5.155 -1.711 1.00 . A A . 23 ILE CB 1 1
9 18260 1 1 23 ILE CD1 C -12.629 3.505 -0.127 1.00 . A A . 23 ILE CD1 1 1
9 18261 1 1 23 ILE CG1 C -12.008 3.780 -1.503 1.00 . A A . 23 ILE CG1 1 1
9 18262 1 1 23 ILE CG2 C -10.268 5.385 -0.641 1.00 . A A . 23 ILE CG2 1 1
9 18263 1 1 23 ILE H H -12.896 5.388 -3.603 1.00 . A A . 23 ILE H 1 1
9 18264 1 1 23 ILE HA H -12.988 6.155 -0.840 1.00 . A A . 23 ILE HA 1 1
9 18265 1 1 23 ILE HB H -10.823 5.136 -2.673 1.00 . A A . 23 ILE HB 1 1
9 18266 1 1 23 ILE HD11 H -11.888 3.618 0.664 1.00 . A A . 23 ILE HD11 1 1
9 18267 1 1 23 ILE HD12 H -13.463 4.182 0.041 1.00 . A A . 23 ILE HD12 1 1
9 18268 1 1 23 ILE HD13 H -13.006 2.482 -0.103 1.00 . A A . 23 ILE HD13 1 1
9 18269 1 1 23 ILE HG12 H -12.784 3.623 -2.246 1.00 . A A . 23 ILE HG12 1 1
9 18270 1 1 23 ILE HG13 H -11.250 3.040 -1.694 1.00 . A A . 23 ILE HG13 1 1
9 18271 1 1 23 ILE HG21 H -9.598 6.192 -0.939 1.00 . A A . 23 ILE HG21 1 1
9 18272 1 1 23 ILE HG22 H -10.729 5.639 0.312 1.00 . A A . 23 ILE HG22 1 1
9 18273 1 1 23 ILE HG23 H -9.705 4.462 -0.525 1.00 . A A . 23 ILE HG23 1 1
9 18274 1 1 23 ILE N N -13.230 6.047 -2.904 1.00 . A A . 23 ILE N 1 1
9 18275 1 1 23 ILE O O -11.866 8.312 -0.682 1.00 . A A . 23 ILE O 1 1
9 18276 1 1 24 ARG C C -11.950 10.622 -2.594 1.00 . A A . 24 ARG C 1 1
9 18277 1 1 24 ARG CA C -10.860 9.595 -2.907 1.00 . A A . 24 ARG CA 1 1
9 18278 1 1 24 ARG CB C -10.245 9.907 -4.274 1.00 . A A . 24 ARG CB 1 1
9 18279 1 1 24 ARG CD C -7.924 9.640 -5.270 1.00 . A A . 24 ARG CD 1 1
9 18280 1 1 24 ARG CG C -9.130 8.932 -4.677 1.00 . A A . 24 ARG CG 1 1
9 18281 1 1 24 ARG CZ C -6.449 11.461 -4.441 1.00 . A A . 24 ARG CZ 1 1
9 18282 1 1 24 ARG H H -11.385 7.670 -3.714 1.00 . A A . 24 ARG H 1 1
9 18283 1 1 24 ARG HA H -10.076 9.700 -2.154 1.00 . A A . 24 ARG HA 1 1
9 18284 1 1 24 ARG HB2 H -11.024 9.899 -5.038 1.00 . A A . 24 ARG HB2 1 1
9 18285 1 1 24 ARG HB3 H -9.843 10.918 -4.226 1.00 . A A . 24 ARG HB3 1 1
9 18286 1 1 24 ARG HD2 H -7.326 8.895 -5.789 1.00 . A A . 24 ARG HD2 1 1
9 18287 1 1 24 ARG HD3 H -8.293 10.362 -5.995 1.00 . A A . 24 ARG HD3 1 1
9 18288 1 1 24 ARG HE H -7.145 9.887 -3.316 1.00 . A A . 24 ARG HE 1 1
9 18289 1 1 24 ARG HG2 H -8.812 8.314 -3.836 1.00 . A A . 24 ARG HG2 1 1
9 18290 1 1 24 ARG HG3 H -9.511 8.295 -5.467 1.00 . A A . 24 ARG HG3 1 1
9 18291 1 1 24 ARG HH11 H -6.761 11.543 -6.478 1.00 . A A . 24 ARG HH11 1 1
9 18292 1 1 24 ARG HH12 H -5.955 12.919 -5.826 1.00 . A A . 24 ARG HH12 1 1
9 18293 1 1 24 ARG HH21 H -5.818 11.695 -2.476 1.00 . A A . 24 ARG HH21 1 1
9 18294 1 1 24 ARG HH22 H -5.311 12.920 -3.565 1.00 . A A . 24 ARG HH22 1 1
9 18295 1 1 24 ARG N N -11.386 8.228 -2.865 1.00 . A A . 24 ARG N 1 1
9 18296 1 1 24 ARG NE N -7.116 10.313 -4.239 1.00 . A A . 24 ARG NE 1 1
9 18297 1 1 24 ARG NH1 N -6.402 12.016 -5.650 1.00 . A A . 24 ARG NH1 1 1
9 18298 1 1 24 ARG NH2 N -5.816 12.051 -3.433 1.00 . A A . 24 ARG NH2 1 1
9 18299 1 1 24 ARG O O -11.642 11.729 -2.173 1.00 . A A . 24 ARG O 1 1
9 18300 1 1 25 GLU C C -14.645 11.157 -1.047 1.00 . A A . 25 GLU C 1 1
9 18301 1 1 25 GLU CA C -14.341 11.166 -2.546 1.00 . A A . 25 GLU CA 1 1
9 18302 1 1 25 GLU CB C -15.504 10.747 -3.450 1.00 . A A . 25 GLU CB 1 1
9 18303 1 1 25 GLU CD C -17.701 10.915 -2.198 1.00 . A A . 25 GLU CD 1 1
9 18304 1 1 25 GLU CG C -16.790 11.553 -3.243 1.00 . A A . 25 GLU CG 1 1
9 18305 1 1 25 GLU H H -13.425 9.360 -3.167 1.00 . A A . 25 GLU H 1 1
9 18306 1 1 25 GLU HA H -14.058 12.184 -2.816 1.00 . A A . 25 GLU HA 1 1
9 18307 1 1 25 GLU HB2 H -15.183 10.902 -4.477 1.00 . A A . 25 GLU HB2 1 1
9 18308 1 1 25 GLU HB3 H -15.703 9.684 -3.336 1.00 . A A . 25 GLU HB3 1 1
9 18309 1 1 25 GLU HG2 H -16.544 12.580 -2.970 1.00 . A A . 25 GLU HG2 1 1
9 18310 1 1 25 GLU HG3 H -17.334 11.576 -4.187 1.00 . A A . 25 GLU HG3 1 1
9 18311 1 1 25 GLU N N -13.218 10.285 -2.810 1.00 . A A . 25 GLU N 1 1
9 18312 1 1 25 GLU O O -14.774 12.229 -0.458 1.00 . A A . 25 GLU O 1 1
9 18313 1 1 25 GLU OE1 O -18.037 9.717 -2.344 1.00 . A A . 25 GLU OE1 1 1
9 18314 1 1 25 GLU OE2 O -18.124 11.614 -1.253 1.00 . A A . 25 GLU OE2 1 1
9 18315 1 1 26 GLN C C -13.804 10.385 1.838 1.00 . A A . 26 GLN C 1 1
9 18316 1 1 26 GLN CA C -15.032 9.931 1.033 1.00 . A A . 26 GLN CA 1 1
9 18317 1 1 26 GLN CB C -15.511 8.535 1.488 1.00 . A A . 26 GLN CB 1 1
9 18318 1 1 26 GLN CD C -15.177 5.990 1.361 1.00 . A A . 26 GLN CD 1 1
9 18319 1 1 26 GLN CG C -14.584 7.376 1.111 1.00 . A A . 26 GLN CG 1 1
9 18320 1 1 26 GLN H H -14.653 9.122 -0.933 1.00 . A A . 26 GLN H 1 1
9 18321 1 1 26 GLN HA H -15.841 10.625 1.256 1.00 . A A . 26 GLN HA 1 1
9 18322 1 1 26 GLN HB2 H -15.636 8.540 2.570 1.00 . A A . 26 GLN HB2 1 1
9 18323 1 1 26 GLN HB3 H -16.486 8.347 1.054 1.00 . A A . 26 GLN HB3 1 1
9 18324 1 1 26 GLN HE21 H -16.699 6.280 0.046 1.00 . A A . 26 GLN HE21 1 1
9 18325 1 1 26 GLN HE22 H -16.653 4.715 0.834 1.00 . A A . 26 GLN HE22 1 1
9 18326 1 1 26 GLN HG2 H -14.348 7.458 0.063 1.00 . A A . 26 GLN HG2 1 1
9 18327 1 1 26 GLN HG3 H -13.656 7.474 1.657 1.00 . A A . 26 GLN HG3 1 1
9 18328 1 1 26 GLN N N -14.762 9.984 -0.410 1.00 . A A . 26 GLN N 1 1
9 18329 1 1 26 GLN NE2 N -16.239 5.622 0.670 1.00 . A A . 26 GLN NE2 1 1
9 18330 1 1 26 GLN O O -13.941 11.106 2.826 1.00 . A A . 26 GLN O 1 1
9 18331 1 1 26 GLN OE1 O -14.669 5.193 2.145 1.00 . A A . 26 GLN OE1 1 1
9 18332 1 1 27 HIS C C -10.421 11.094 1.022 1.00 . A A . 27 HIS C 1 1
9 18333 1 1 27 HIS CA C -11.319 10.314 2.001 1.00 . A A . 27 HIS CA 1 1
9 18334 1 1 27 HIS CB C -10.701 8.984 2.463 1.00 . A A . 27 HIS CB 1 1
9 18335 1 1 27 HIS CD2 C -11.887 6.871 3.307 1.00 . A A . 27 HIS CD2 1 1
9 18336 1 1 27 HIS CE1 C -12.909 7.667 5.083 1.00 . A A . 27 HIS CE1 1 1
9 18337 1 1 27 HIS CG C -11.567 8.197 3.422 1.00 . A A . 27 HIS CG 1 1
9 18338 1 1 27 HIS H H -12.561 9.429 0.557 1.00 . A A . 27 HIS H 1 1
9 18339 1 1 27 HIS HA H -11.480 10.914 2.894 1.00 . A A . 27 HIS HA 1 1
9 18340 1 1 27 HIS HB2 H -10.512 8.356 1.587 1.00 . A A . 27 HIS HB2 1 1
9 18341 1 1 27 HIS HB3 H -9.749 9.192 2.953 1.00 . A A . 27 HIS HB3 1 1
9 18342 1 1 27 HIS HD1 H -12.315 9.652 4.843 1.00 . A A . 27 HIS HD1 1 1
9 18343 1 1 27 HIS HD2 H -11.622 6.212 2.488 1.00 . A A . 27 HIS HD2 1 1
9 18344 1 1 27 HIS HE1 H -13.532 7.752 5.962 1.00 . A A . 27 HIS HE1 1 1
9 18345 1 1 27 HIS N N -12.604 10.021 1.381 1.00 . A A . 27 HIS N 1 1
9 18346 1 1 27 HIS ND1 N -12.225 8.683 4.533 1.00 . A A . 27 HIS ND1 1 1
9 18347 1 1 27 HIS NE2 N -12.730 6.544 4.373 1.00 . A A . 27 HIS NE2 1 1
9 18348 1 1 27 HIS O O -9.479 10.536 0.453 1.00 . A A . 27 HIS O 1 1
9 18349 1 1 28 PRO C C -8.453 13.481 0.362 1.00 . A A . 28 PRO C 1 1
9 18350 1 1 28 PRO CA C -9.889 13.242 -0.080 1.00 . A A . 28 PRO CA 1 1
9 18351 1 1 28 PRO CB C -10.663 14.559 -0.167 1.00 . A A . 28 PRO CB 1 1
9 18352 1 1 28 PRO CD C -11.720 13.178 1.450 1.00 . A A . 28 PRO CD 1 1
9 18353 1 1 28 PRO CG C -11.374 14.638 1.179 1.00 . A A . 28 PRO CG 1 1
9 18354 1 1 28 PRO HA H -9.852 12.780 -1.064 1.00 . A A . 28 PRO HA 1 1
9 18355 1 1 28 PRO HB2 H -10.003 15.411 -0.316 1.00 . A A . 28 PRO HB2 1 1
9 18356 1 1 28 PRO HB3 H -11.403 14.496 -0.966 1.00 . A A . 28 PRO HB3 1 1
9 18357 1 1 28 PRO HD2 H -11.778 13.000 2.523 1.00 . A A . 28 PRO HD2 1 1
9 18358 1 1 28 PRO HD3 H -12.662 12.925 0.964 1.00 . A A . 28 PRO HD3 1 1
9 18359 1 1 28 PRO HG2 H -10.684 14.999 1.942 1.00 . A A . 28 PRO HG2 1 1
9 18360 1 1 28 PRO HG3 H -12.260 15.270 1.137 1.00 . A A . 28 PRO HG3 1 1
9 18361 1 1 28 PRO N N -10.657 12.405 0.836 1.00 . A A . 28 PRO N 1 1
9 18362 1 1 28 PRO O O -7.602 13.774 -0.484 1.00 . A A . 28 PRO O 1 1
9 18363 1 1 29 THR C C -6.060 12.240 2.283 1.00 . A A . 29 THR C 1 1
9 18364 1 1 29 THR CA C -6.847 13.556 2.235 1.00 . A A . 29 THR CA 1 1
9 18365 1 1 29 THR CB C -7.019 14.236 3.604 1.00 . A A . 29 THR CB 1 1
9 18366 1 1 29 THR CG2 C -7.445 15.698 3.415 1.00 . A A . 29 THR CG2 1 1
9 18367 1 1 29 THR H H -8.889 13.123 2.324 1.00 . A A . 29 THR H 1 1
9 18368 1 1 29 THR HA H -6.265 14.230 1.602 1.00 . A A . 29 THR HA 1 1
9 18369 1 1 29 THR HB H -6.076 14.218 4.151 1.00 . A A . 29 THR HB 1 1
9 18370 1 1 29 THR HG1 H -7.598 12.861 4.856 1.00 . A A . 29 THR HG1 1 1
9 18371 1 1 29 THR HG21 H -7.553 16.168 4.389 1.00 . A A . 29 THR HG21 1 1
9 18372 1 1 29 THR HG22 H -6.677 16.234 2.856 1.00 . A A . 29 THR HG22 1 1
9 18373 1 1 29 THR HG23 H -8.395 15.762 2.884 1.00 . A A . 29 THR HG23 1 1
9 18374 1 1 29 THR N N -8.166 13.361 1.655 1.00 . A A . 29 THR N 1 1
9 18375 1 1 29 THR O O -5.047 12.168 2.983 1.00 . A A . 29 THR O 1 1
9 18376 1 1 29 THR OG1 O -8.027 13.590 4.363 1.00 . A A . 29 THR OG1 1 1
9 18377 1 1 30 LYS C C -5.482 9.578 0.133 1.00 . A A . 30 LYS C 1 1
9 18378 1 1 30 LYS CA C -5.858 9.889 1.567 1.00 . A A . 30 LYS CA 1 1
9 18379 1 1 30 LYS CB C -6.700 8.752 2.179 1.00 . A A . 30 LYS CB 1 1
9 18380 1 1 30 LYS CD C -5.380 8.804 4.380 1.00 . A A . 30 LYS CD 1 1
9 18381 1 1 30 LYS CE C -5.275 8.348 5.842 1.00 . A A . 30 LYS CE 1 1
9 18382 1 1 30 LYS CG C -6.774 8.803 3.712 1.00 . A A . 30 LYS CG 1 1
9 18383 1 1 30 LYS H H -7.370 11.273 1.046 1.00 . A A . 30 LYS H 1 1
9 18384 1 1 30 LYS HA H -4.919 9.974 2.112 1.00 . A A . 30 LYS HA 1 1
9 18385 1 1 30 LYS HB2 H -7.709 8.793 1.766 1.00 . A A . 30 LYS HB2 1 1
9 18386 1 1 30 LYS HB3 H -6.274 7.779 1.898 1.00 . A A . 30 LYS HB3 1 1
9 18387 1 1 30 LYS HD2 H -4.700 8.181 3.809 1.00 . A A . 30 LYS HD2 1 1
9 18388 1 1 30 LYS HD3 H -4.998 9.820 4.332 1.00 . A A . 30 LYS HD3 1 1
9 18389 1 1 30 LYS HE2 H -4.897 7.314 5.896 1.00 . A A . 30 LYS HE2 1 1
9 18390 1 1 30 LYS HE3 H -4.541 8.983 6.342 1.00 . A A . 30 LYS HE3 1 1
9 18391 1 1 30 LYS HG2 H -7.326 9.693 4.020 1.00 . A A . 30 LYS HG2 1 1
9 18392 1 1 30 LYS HG3 H -7.343 7.937 4.035 1.00 . A A . 30 LYS HG3 1 1
9 18393 1 1 30 LYS HZ1 H -6.388 8.358 7.571 1.00 . A A . 30 LYS HZ1 1 1
9 18394 1 1 30 LYS HZ2 H -6.971 9.383 6.441 1.00 . A A . 30 LYS HZ2 1 1
9 18395 1 1 30 LYS HZ3 H -7.210 7.756 6.269 1.00 . A A . 30 LYS HZ3 1 1
9 18396 1 1 30 LYS N N -6.536 11.177 1.615 1.00 . A A . 30 LYS N 1 1
9 18397 1 1 30 LYS NZ N -6.550 8.473 6.572 1.00 . A A . 30 LYS NZ 1 1
9 18398 1 1 30 LYS O O -6.207 9.859 -0.829 1.00 . A A . 30 LYS O 1 1
9 18399 1 1 31 ILE C C -3.840 6.954 -1.200 1.00 . A A . 31 ILE C 1 1
9 18400 1 1 31 ILE CA C -3.738 8.480 -1.206 1.00 . A A . 31 ILE CA 1 1
9 18401 1 1 31 ILE CB C -2.304 9.026 -1.333 1.00 . A A . 31 ILE CB 1 1
9 18402 1 1 31 ILE CD1 C -1.107 11.260 -1.885 1.00 . A A . 31 ILE CD1 1 1
9 18403 1 1 31 ILE CG1 C -2.379 10.569 -1.411 1.00 . A A . 31 ILE CG1 1 1
9 18404 1 1 31 ILE CG2 C -1.608 8.400 -2.552 1.00 . A A . 31 ILE CG2 1 1
9 18405 1 1 31 ILE H H -3.797 8.722 0.856 1.00 . A A . 31 ILE H 1 1
9 18406 1 1 31 ILE HA H -4.284 8.908 -2.042 1.00 . A A . 31 ILE HA 1 1
9 18407 1 1 31 ILE HB H -1.730 8.760 -0.450 1.00 . A A . 31 ILE HB 1 1
9 18408 1 1 31 ILE HD11 H -1.234 12.334 -1.776 1.00 . A A . 31 ILE HD11 1 1
9 18409 1 1 31 ILE HD12 H -0.254 10.928 -1.300 1.00 . A A . 31 ILE HD12 1 1
9 18410 1 1 31 ILE HD13 H -0.931 11.048 -2.936 1.00 . A A . 31 ILE HD13 1 1
9 18411 1 1 31 ILE HG12 H -3.187 10.874 -2.076 1.00 . A A . 31 ILE HG12 1 1
9 18412 1 1 31 ILE HG13 H -2.608 10.958 -0.422 1.00 . A A . 31 ILE HG13 1 1
9 18413 1 1 31 ILE HG21 H -2.125 8.691 -3.468 1.00 . A A . 31 ILE HG21 1 1
9 18414 1 1 31 ILE HG22 H -0.571 8.728 -2.585 1.00 . A A . 31 ILE HG22 1 1
9 18415 1 1 31 ILE HG23 H -1.591 7.312 -2.476 1.00 . A A . 31 ILE HG23 1 1
9 18416 1 1 31 ILE N N -4.341 8.915 0.023 1.00 . A A . 31 ILE N 1 1
9 18417 1 1 31 ILE O O -3.155 6.300 -0.403 1.00 . A A . 31 ILE O 1 1
9 18418 1 1 32 PRO C C -3.610 4.360 -2.796 1.00 . A A . 32 PRO C 1 1
9 18419 1 1 32 PRO CA C -4.890 4.948 -2.156 1.00 . A A . 32 PRO CA 1 1
9 18420 1 1 32 PRO CB C -6.140 4.736 -3.026 1.00 . A A . 32 PRO CB 1 1
9 18421 1 1 32 PRO CD C -5.589 7.095 -2.962 1.00 . A A . 32 PRO CD 1 1
9 18422 1 1 32 PRO CG C -6.691 6.125 -3.350 1.00 . A A . 32 PRO CG 1 1
9 18423 1 1 32 PRO HA H -5.053 4.510 -1.171 1.00 . A A . 32 PRO HA 1 1
9 18424 1 1 32 PRO HB2 H -5.891 4.218 -3.952 1.00 . A A . 32 PRO HB2 1 1
9 18425 1 1 32 PRO HB3 H -6.893 4.170 -2.482 1.00 . A A . 32 PRO HB3 1 1
9 18426 1 1 32 PRO HD2 H -5.013 7.425 -3.822 1.00 . A A . 32 PRO HD2 1 1
9 18427 1 1 32 PRO HD3 H -6.057 7.955 -2.488 1.00 . A A . 32 PRO HD3 1 1
9 18428 1 1 32 PRO HG2 H -6.938 6.207 -4.404 1.00 . A A . 32 PRO HG2 1 1
9 18429 1 1 32 PRO HG3 H -7.568 6.357 -2.745 1.00 . A A . 32 PRO HG3 1 1
9 18430 1 1 32 PRO N N -4.727 6.385 -2.030 1.00 . A A . 32 PRO N 1 1
9 18431 1 1 32 PRO O O -3.233 4.708 -3.926 1.00 . A A . 32 PRO O 1 1
9 18432 1 1 33 VAL C C -1.843 1.284 -2.294 1.00 . A A . 33 VAL C 1 1
9 18433 1 1 33 VAL CA C -1.704 2.799 -2.527 1.00 . A A . 33 VAL CA 1 1
9 18434 1 1 33 VAL CB C -0.469 3.381 -1.800 1.00 . A A . 33 VAL CB 1 1
9 18435 1 1 33 VAL CG1 C -0.467 3.114 -0.292 1.00 . A A . 33 VAL CG1 1 1
9 18436 1 1 33 VAL CG2 C 0.844 2.835 -2.391 1.00 . A A . 33 VAL CG2 1 1
9 18437 1 1 33 VAL H H -3.266 3.196 -1.158 1.00 . A A . 33 VAL H 1 1
9 18438 1 1 33 VAL HA H -1.554 3.017 -3.595 1.00 . A A . 33 VAL HA 1 1
9 18439 1 1 33 VAL HB H -0.474 4.463 -1.933 1.00 . A A . 33 VAL HB 1 1
9 18440 1 1 33 VAL HG11 H 0.338 3.679 0.174 1.00 . A A . 33 VAL HG11 1 1
9 18441 1 1 33 VAL HG12 H -1.418 3.421 0.138 1.00 . A A . 33 VAL HG12 1 1
9 18442 1 1 33 VAL HG13 H -0.307 2.054 -0.099 1.00 . A A . 33 VAL HG13 1 1
9 18443 1 1 33 VAL HG21 H 0.809 2.843 -3.476 1.00 . A A . 33 VAL HG21 1 1
9 18444 1 1 33 VAL HG22 H 1.683 3.448 -2.080 1.00 . A A . 33 VAL HG22 1 1
9 18445 1 1 33 VAL HG23 H 1.017 1.808 -2.068 1.00 . A A . 33 VAL HG23 1 1
9 18446 1 1 33 VAL N N -2.929 3.463 -2.078 1.00 . A A . 33 VAL N 1 1
9 18447 1 1 33 VAL O O -2.537 0.848 -1.367 1.00 . A A . 33 VAL O 1 1
9 18448 1 1 34 ILE C C 0.288 -1.301 -2.637 1.00 . A A . 34 ILE C 1 1
9 18449 1 1 34 ILE CA C -1.114 -0.955 -3.111 1.00 . A A . 34 ILE CA 1 1
9 18450 1 1 34 ILE CB C -1.392 -1.516 -4.529 1.00 . A A . 34 ILE CB 1 1
9 18451 1 1 34 ILE CD1 C -3.821 -2.177 -3.964 1.00 . A A . 34 ILE CD1 1 1
9 18452 1 1 34 ILE CG1 C -2.882 -1.397 -4.894 1.00 . A A . 34 ILE CG1 1 1
9 18453 1 1 34 ILE CG2 C -0.912 -2.968 -4.740 1.00 . A A . 34 ILE CG2 1 1
9 18454 1 1 34 ILE H H -0.635 0.933 -3.865 1.00 . A A . 34 ILE H 1 1
9 18455 1 1 34 ILE HA H -1.830 -1.348 -2.395 1.00 . A A . 34 ILE HA 1 1
9 18456 1 1 34 ILE HB H -0.838 -0.907 -5.244 1.00 . A A . 34 ILE HB 1 1
9 18457 1 1 34 ILE HD11 H -3.851 -1.713 -2.980 1.00 . A A . 34 ILE HD11 1 1
9 18458 1 1 34 ILE HD12 H -4.823 -2.162 -4.380 1.00 . A A . 34 ILE HD12 1 1
9 18459 1 1 34 ILE HD13 H -3.515 -3.216 -3.871 1.00 . A A . 34 ILE HD13 1 1
9 18460 1 1 34 ILE HG12 H -3.164 -0.346 -4.876 1.00 . A A . 34 ILE HG12 1 1
9 18461 1 1 34 ILE HG13 H -3.021 -1.747 -5.917 1.00 . A A . 34 ILE HG13 1 1
9 18462 1 1 34 ILE HG21 H -1.213 -3.313 -5.728 1.00 . A A . 34 ILE HG21 1 1
9 18463 1 1 34 ILE HG22 H 0.175 -3.016 -4.687 1.00 . A A . 34 ILE HG22 1 1
9 18464 1 1 34 ILE HG23 H -1.334 -3.636 -3.995 1.00 . A A . 34 ILE HG23 1 1
9 18465 1 1 34 ILE N N -1.178 0.493 -3.129 1.00 . A A . 34 ILE N 1 1
9 18466 1 1 34 ILE O O 1.266 -0.797 -3.195 1.00 . A A . 34 ILE O 1 1
9 18467 1 1 35 ILE C C 1.607 -4.072 -1.342 1.00 . A A . 35 ILE C 1 1
9 18468 1 1 35 ILE CA C 1.645 -2.584 -1.041 1.00 . A A . 35 ILE CA 1 1
9 18469 1 1 35 ILE CB C 1.780 -2.309 0.474 1.00 . A A . 35 ILE CB 1 1
9 18470 1 1 35 ILE CD1 C 1.674 -0.556 2.313 1.00 . A A . 35 ILE CD1 1 1
9 18471 1 1 35 ILE CG1 C 1.462 -0.845 0.826 1.00 . A A . 35 ILE CG1 1 1
9 18472 1 1 35 ILE CG2 C 3.204 -2.702 0.918 1.00 . A A . 35 ILE CG2 1 1
9 18473 1 1 35 ILE H H -0.463 -2.506 -1.179 1.00 . A A . 35 ILE H 1 1
9 18474 1 1 35 ILE HA H 2.481 -2.123 -1.571 1.00 . A A . 35 ILE HA 1 1
9 18475 1 1 35 ILE HB H 1.069 -2.938 1.014 1.00 . A A . 35 ILE HB 1 1
9 18476 1 1 35 ILE HD11 H 1.114 0.332 2.583 1.00 . A A . 35 ILE HD11 1 1
9 18477 1 1 35 ILE HD12 H 1.318 -1.390 2.916 1.00 . A A . 35 ILE HD12 1 1
9 18478 1 1 35 ILE HD13 H 2.732 -0.393 2.510 1.00 . A A . 35 ILE HD13 1 1
9 18479 1 1 35 ILE HG12 H 2.082 -0.173 0.233 1.00 . A A . 35 ILE HG12 1 1
9 18480 1 1 35 ILE HG13 H 0.415 -0.646 0.596 1.00 . A A . 35 ILE HG13 1 1
9 18481 1 1 35 ILE HG21 H 3.944 -2.058 0.442 1.00 . A A . 35 ILE HG21 1 1
9 18482 1 1 35 ILE HG22 H 3.303 -2.629 2.000 1.00 . A A . 35 ILE HG22 1 1
9 18483 1 1 35 ILE HG23 H 3.401 -3.739 0.648 1.00 . A A . 35 ILE HG23 1 1
9 18484 1 1 35 ILE N N 0.382 -2.122 -1.591 1.00 . A A . 35 ILE N 1 1
9 18485 1 1 35 ILE O O 0.830 -4.806 -0.727 1.00 . A A . 35 ILE O 1 1
9 18486 1 1 36 GLU C C 3.903 -6.451 -2.365 1.00 . A A . 36 GLU C 1 1
9 18487 1 1 36 GLU CA C 2.510 -5.904 -2.662 1.00 . A A . 36 GLU CA 1 1
9 18488 1 1 36 GLU CB C 2.120 -5.994 -4.146 1.00 . A A . 36 GLU CB 1 1
9 18489 1 1 36 GLU CD C 0.355 -7.836 -4.488 1.00 . A A . 36 GLU CD 1 1
9 18490 1 1 36 GLU CG C 1.809 -7.396 -4.689 1.00 . A A . 36 GLU CG 1 1
9 18491 1 1 36 GLU H H 3.069 -3.867 -2.746 1.00 . A A . 36 GLU H 1 1
9 18492 1 1 36 GLU HA H 1.800 -6.480 -2.064 1.00 . A A . 36 GLU HA 1 1
9 18493 1 1 36 GLU HB2 H 1.261 -5.349 -4.342 1.00 . A A . 36 GLU HB2 1 1
9 18494 1 1 36 GLU HB3 H 2.959 -5.605 -4.710 1.00 . A A . 36 GLU HB3 1 1
9 18495 1 1 36 GLU HG2 H 1.998 -7.387 -5.762 1.00 . A A . 36 GLU HG2 1 1
9 18496 1 1 36 GLU HG3 H 2.491 -8.124 -4.247 1.00 . A A . 36 GLU HG3 1 1
9 18497 1 1 36 GLU N N 2.450 -4.514 -2.267 1.00 . A A . 36 GLU N 1 1
9 18498 1 1 36 GLU O O 4.942 -5.788 -2.495 1.00 . A A . 36 GLU O 1 1
9 18499 1 1 36 GLU OE1 O -0.560 -7.276 -5.143 1.00 . A A . 36 GLU OE1 1 1
9 18500 1 1 36 GLU OE2 O 0.129 -8.846 -3.789 1.00 . A A . 36 GLU OE2 1 1
9 18501 1 1 37 ARG C C 5.850 -8.609 -2.902 1.00 . A A . 37 ARG C 1 1
9 18502 1 1 37 ARG CA C 5.132 -8.380 -1.580 1.00 . A A . 37 ARG CA 1 1
9 18503 1 1 37 ARG CB C 4.778 -9.667 -0.833 1.00 . A A . 37 ARG CB 1 1
9 18504 1 1 37 ARG CD C 5.982 -11.917 -0.643 1.00 . A A . 37 ARG CD 1 1
9 18505 1 1 37 ARG CG C 6.043 -10.409 -0.405 1.00 . A A . 37 ARG CG 1 1
9 18506 1 1 37 ARG CZ C 6.350 -13.187 -2.777 1.00 . A A . 37 ARG CZ 1 1
9 18507 1 1 37 ARG H H 3.017 -8.170 -1.825 1.00 . A A . 37 ARG H 1 1
9 18508 1 1 37 ARG HA H 5.759 -7.753 -0.950 1.00 . A A . 37 ARG HA 1 1
9 18509 1 1 37 ARG HB2 H 4.214 -9.419 0.069 1.00 . A A . 37 ARG HB2 1 1
9 18510 1 1 37 ARG HB3 H 4.154 -10.288 -1.476 1.00 . A A . 37 ARG HB3 1 1
9 18511 1 1 37 ARG HD2 H 6.902 -12.373 -0.275 1.00 . A A . 37 ARG HD2 1 1
9 18512 1 1 37 ARG HD3 H 5.150 -12.330 -0.078 1.00 . A A . 37 ARG HD3 1 1
9 18513 1 1 37 ARG HE H 5.036 -11.667 -2.497 1.00 . A A . 37 ARG HE 1 1
9 18514 1 1 37 ARG HG2 H 6.896 -10.015 -0.944 1.00 . A A . 37 ARG HG2 1 1
9 18515 1 1 37 ARG HG3 H 6.199 -10.209 0.650 1.00 . A A . 37 ARG HG3 1 1
9 18516 1 1 37 ARG HH11 H 8.019 -13.443 -1.579 1.00 . A A . 37 ARG HH11 1 1
9 18517 1 1 37 ARG HH12 H 7.917 -14.490 -2.938 1.00 . A A . 37 ARG HH12 1 1
9 18518 1 1 37 ARG HH21 H 4.873 -13.198 -4.168 1.00 . A A . 37 ARG HH21 1 1
9 18519 1 1 37 ARG HH22 H 6.140 -14.378 -4.422 1.00 . A A . 37 ARG HH22 1 1
9 18520 1 1 37 ARG N N 3.904 -7.690 -1.899 1.00 . A A . 37 ARG N 1 1
9 18521 1 1 37 ARG NE N 5.765 -12.221 -2.065 1.00 . A A . 37 ARG NE 1 1
9 18522 1 1 37 ARG NH1 N 7.484 -13.759 -2.391 1.00 . A A . 37 ARG NH1 1 1
9 18523 1 1 37 ARG NH2 N 5.777 -13.592 -3.902 1.00 . A A . 37 ARG NH2 1 1
9 18524 1 1 37 ARG O O 5.225 -9.116 -3.847 1.00 . A A . 37 ARG O 1 1
9 18525 1 1 38 TYR C C 7.922 -9.923 -4.507 1.00 . A A . 38 TYR C 1 1
9 18526 1 1 38 TYR CA C 7.833 -8.420 -4.257 1.00 . A A . 38 TYR CA 1 1
9 18527 1 1 38 TYR CB C 9.240 -7.836 -4.198 1.00 . A A . 38 TYR CB 1 1
9 18528 1 1 38 TYR CD1 C 9.551 -7.750 -6.728 1.00 . A A . 38 TYR CD1 1 1
9 18529 1 1 38 TYR CD2 C 11.338 -8.675 -5.356 1.00 . A A . 38 TYR CD2 1 1
9 18530 1 1 38 TYR CE1 C 10.300 -8.019 -7.887 1.00 . A A . 38 TYR CE1 1 1
9 18531 1 1 38 TYR CE2 C 12.085 -8.955 -6.514 1.00 . A A . 38 TYR CE2 1 1
9 18532 1 1 38 TYR CG C 10.066 -8.078 -5.455 1.00 . A A . 38 TYR CG 1 1
9 18533 1 1 38 TYR CZ C 11.577 -8.615 -7.787 1.00 . A A . 38 TYR CZ 1 1
9 18534 1 1 38 TYR H H 7.613 -7.783 -2.227 1.00 . A A . 38 TYR H 1 1
9 18535 1 1 38 TYR HA H 7.282 -7.936 -5.056 1.00 . A A . 38 TYR HA 1 1
9 18536 1 1 38 TYR HB2 H 9.181 -6.766 -3.995 1.00 . A A . 38 TYR HB2 1 1
9 18537 1 1 38 TYR HB3 H 9.729 -8.326 -3.361 1.00 . A A . 38 TYR HB3 1 1
9 18538 1 1 38 TYR HD1 H 8.586 -7.271 -6.837 1.00 . A A . 38 TYR HD1 1 1
9 18539 1 1 38 TYR HD2 H 11.767 -8.911 -4.392 1.00 . A A . 38 TYR HD2 1 1
9 18540 1 1 38 TYR HE1 H 9.895 -7.753 -8.852 1.00 . A A . 38 TYR HE1 1 1
9 18541 1 1 38 TYR HE2 H 13.070 -9.394 -6.438 1.00 . A A . 38 TYR HE2 1 1
9 18542 1 1 38 TYR HH H 12.308 -8.180 -9.565 1.00 . A A . 38 TYR HH 1 1
9 18543 1 1 38 TYR N N 7.117 -8.200 -3.011 1.00 . A A . 38 TYR N 1 1
9 18544 1 1 38 TYR O O 8.103 -10.701 -3.568 1.00 . A A . 38 TYR O 1 1
9 18545 1 1 38 TYR OH O 12.297 -8.903 -8.908 1.00 . A A . 38 TYR OH 1 1
9 18546 1 1 39 LYS C C 9.236 -12.425 -5.601 1.00 . A A . 39 LYS C 1 1
9 18547 1 1 39 LYS CA C 7.965 -11.754 -6.132 1.00 . A A . 39 LYS CA 1 1
9 18548 1 1 39 LYS CB C 7.792 -11.949 -7.644 1.00 . A A . 39 LYS CB 1 1
9 18549 1 1 39 LYS CD C 8.538 -11.403 -10.026 1.00 . A A . 39 LYS CD 1 1
9 18550 1 1 39 LYS CE C 8.768 -12.868 -10.420 1.00 . A A . 39 LYS CE 1 1
9 18551 1 1 39 LYS CG C 8.753 -11.133 -8.528 1.00 . A A . 39 LYS CG 1 1
9 18552 1 1 39 LYS H H 7.719 -9.654 -6.499 1.00 . A A . 39 LYS H 1 1
9 18553 1 1 39 LYS HA H 7.126 -12.249 -5.646 1.00 . A A . 39 LYS HA 1 1
9 18554 1 1 39 LYS HB2 H 7.914 -13.012 -7.853 1.00 . A A . 39 LYS HB2 1 1
9 18555 1 1 39 LYS HB3 H 6.774 -11.668 -7.901 1.00 . A A . 39 LYS HB3 1 1
9 18556 1 1 39 LYS HD2 H 7.513 -11.138 -10.287 1.00 . A A . 39 LYS HD2 1 1
9 18557 1 1 39 LYS HD3 H 9.199 -10.759 -10.606 1.00 . A A . 39 LYS HD3 1 1
9 18558 1 1 39 LYS HE2 H 8.081 -13.497 -9.852 1.00 . A A . 39 LYS HE2 1 1
9 18559 1 1 39 LYS HE3 H 8.529 -12.994 -11.477 1.00 . A A . 39 LYS HE3 1 1
9 18560 1 1 39 LYS HG2 H 8.570 -10.073 -8.357 1.00 . A A . 39 LYS HG2 1 1
9 18561 1 1 39 LYS HG3 H 9.785 -11.352 -8.257 1.00 . A A . 39 LYS HG3 1 1
9 18562 1 1 39 LYS HZ1 H 10.536 -13.003 -9.298 1.00 . A A . 39 LYS HZ1 1 1
9 18563 1 1 39 LYS HZ2 H 10.174 -14.342 -10.160 1.00 . A A . 39 LYS HZ2 1 1
9 18564 1 1 39 LYS HZ3 H 10.779 -13.013 -10.920 1.00 . A A . 39 LYS HZ3 1 1
9 18565 1 1 39 LYS N N 7.876 -10.342 -5.772 1.00 . A A . 39 LYS N 1 1
9 18566 1 1 39 LYS NZ N 10.153 -13.329 -10.183 1.00 . A A . 39 LYS NZ 1 1
9 18567 1 1 39 LYS O O 9.213 -13.633 -5.371 1.00 . A A . 39 LYS O 1 1
9 18568 1 1 40 GLY C C 11.746 -11.996 -3.331 1.00 . A A . 40 GLY C 1 1
9 18569 1 1 40 GLY CA C 11.579 -12.157 -4.842 1.00 . A A . 40 GLY CA 1 1
9 18570 1 1 40 GLY H H 10.236 -10.684 -5.580 1.00 . A A . 40 GLY H 1 1
9 18571 1 1 40 GLY HA2 H 11.695 -13.212 -5.082 1.00 . A A . 40 GLY HA2 1 1
9 18572 1 1 40 GLY HA3 H 12.376 -11.610 -5.339 1.00 . A A . 40 GLY HA3 1 1
9 18573 1 1 40 GLY N N 10.305 -11.666 -5.357 1.00 . A A . 40 GLY N 1 1
9 18574 1 1 40 GLY O O 12.844 -12.218 -2.815 1.00 . A A . 40 GLY O 1 1
9 18575 1 1 41 GLU C C 10.667 -12.737 -0.514 1.00 . A A . 41 GLU C 1 1
9 18576 1 1 41 GLU CA C 10.784 -11.358 -1.171 1.00 . A A . 41 GLU CA 1 1
9 18577 1 1 41 GLU CB C 9.624 -10.476 -0.710 1.00 . A A . 41 GLU CB 1 1
9 18578 1 1 41 GLU CD C 8.625 -9.981 1.599 1.00 . A A . 41 GLU CD 1 1
9 18579 1 1 41 GLU CG C 9.872 -10.035 0.736 1.00 . A A . 41 GLU CG 1 1
9 18580 1 1 41 GLU H H 9.822 -11.354 -3.051 1.00 . A A . 41 GLU H 1 1
9 18581 1 1 41 GLU HA H 11.725 -10.890 -0.877 1.00 . A A . 41 GLU HA 1 1
9 18582 1 1 41 GLU HB2 H 9.507 -9.602 -1.358 1.00 . A A . 41 GLU HB2 1 1
9 18583 1 1 41 GLU HB3 H 8.722 -11.072 -0.779 1.00 . A A . 41 GLU HB3 1 1
9 18584 1 1 41 GLU HG2 H 10.520 -10.742 1.241 1.00 . A A . 41 GLU HG2 1 1
9 18585 1 1 41 GLU HG3 H 10.380 -9.075 0.720 1.00 . A A . 41 GLU HG3 1 1
9 18586 1 1 41 GLU N N 10.723 -11.529 -2.615 1.00 . A A . 41 GLU N 1 1
9 18587 1 1 41 GLU O O 9.713 -13.466 -0.795 1.00 . A A . 41 GLU O 1 1
9 18588 1 1 41 GLU OE1 O 8.059 -11.071 1.825 1.00 . A A . 41 GLU OE1 1 1
9 18589 1 1 41 GLU OE2 O 8.322 -8.879 2.100 1.00 . A A . 41 GLU OE2 1 1
9 18590 1 1 42 LYS C C 12.047 -14.243 2.520 1.00 . A A . 42 LYS C 1 1
9 18591 1 1 42 LYS CA C 11.610 -14.377 1.066 1.00 . A A . 42 LYS CA 1 1
9 18592 1 1 42 LYS CB C 12.556 -15.362 0.363 1.00 . A A . 42 LYS CB 1 1
9 18593 1 1 42 LYS CD C 10.785 -16.622 -1.071 1.00 . A A . 42 LYS CD 1 1
9 18594 1 1 42 LYS CE C 10.646 -17.631 0.075 1.00 . A A . 42 LYS CE 1 1
9 18595 1 1 42 LYS CG C 12.124 -15.862 -1.022 1.00 . A A . 42 LYS CG 1 1
9 18596 1 1 42 LYS H H 12.366 -12.446 0.536 1.00 . A A . 42 LYS H 1 1
9 18597 1 1 42 LYS HA H 10.594 -14.778 1.073 1.00 . A A . 42 LYS HA 1 1
9 18598 1 1 42 LYS HB2 H 13.520 -14.875 0.243 1.00 . A A . 42 LYS HB2 1 1
9 18599 1 1 42 LYS HB3 H 12.716 -16.222 1.016 1.00 . A A . 42 LYS HB3 1 1
9 18600 1 1 42 LYS HD2 H 9.957 -15.918 -1.019 1.00 . A A . 42 LYS HD2 1 1
9 18601 1 1 42 LYS HD3 H 10.729 -17.142 -2.028 1.00 . A A . 42 LYS HD3 1 1
9 18602 1 1 42 LYS HE2 H 11.572 -18.203 0.155 1.00 . A A . 42 LYS HE2 1 1
9 18603 1 1 42 LYS HE3 H 10.502 -17.092 1.014 1.00 . A A . 42 LYS HE3 1 1
9 18604 1 1 42 LYS HG2 H 12.086 -15.011 -1.703 1.00 . A A . 42 LYS HG2 1 1
9 18605 1 1 42 LYS HG3 H 12.910 -16.529 -1.376 1.00 . A A . 42 LYS HG3 1 1
9 18606 1 1 42 LYS HZ1 H 9.411 -19.139 0.706 1.00 . A A . 42 LYS HZ1 1 1
9 18607 1 1 42 LYS HZ2 H 8.642 -18.097 -0.263 1.00 . A A . 42 LYS HZ2 1 1
9 18608 1 1 42 LYS HZ3 H 9.721 -19.181 -0.913 1.00 . A A . 42 LYS HZ3 1 1
9 18609 1 1 42 LYS N N 11.607 -13.097 0.363 1.00 . A A . 42 LYS N 1 1
9 18610 1 1 42 LYS NZ N 9.528 -18.571 -0.125 1.00 . A A . 42 LYS NZ 1 1
9 18611 1 1 42 LYS O O 11.414 -14.866 3.373 1.00 . A A . 42 LYS O 1 1
9 18612 1 1 43 GLN C C 12.573 -12.491 5.048 1.00 . A A . 43 GLN C 1 1
9 18613 1 1 43 GLN CA C 13.529 -13.351 4.226 1.00 . A A . 43 GLN CA 1 1
9 18614 1 1 43 GLN CB C 14.970 -12.832 4.363 1.00 . A A . 43 GLN CB 1 1
9 18615 1 1 43 GLN CD C 16.275 -11.534 2.564 1.00 . A A . 43 GLN CD 1 1
9 18616 1 1 43 GLN CG C 15.236 -11.480 3.680 1.00 . A A . 43 GLN CG 1 1
9 18617 1 1 43 GLN H H 13.600 -12.950 2.120 1.00 . A A . 43 GLN H 1 1
9 18618 1 1 43 GLN HA H 13.540 -14.353 4.647 1.00 . A A . 43 GLN HA 1 1
9 18619 1 1 43 GLN HB2 H 15.190 -12.725 5.426 1.00 . A A . 43 GLN HB2 1 1
9 18620 1 1 43 GLN HB3 H 15.658 -13.588 3.996 1.00 . A A . 43 GLN HB3 1 1
9 18621 1 1 43 GLN HE21 H 15.662 -13.376 1.815 1.00 . A A . 43 GLN HE21 1 1
9 18622 1 1 43 GLN HE22 H 17.055 -12.617 1.107 1.00 . A A . 43 GLN HE22 1 1
9 18623 1 1 43 GLN HG2 H 14.313 -11.078 3.273 1.00 . A A . 43 GLN HG2 1 1
9 18624 1 1 43 GLN HG3 H 15.588 -10.781 4.436 1.00 . A A . 43 GLN HG3 1 1
9 18625 1 1 43 GLN N N 13.092 -13.461 2.833 1.00 . A A . 43 GLN N 1 1
9 18626 1 1 43 GLN NE2 N 16.238 -12.538 1.699 1.00 . A A . 43 GLN NE2 1 1
9 18627 1 1 43 GLN O O 12.442 -12.700 6.251 1.00 . A A . 43 GLN O 1 1
9 18628 1 1 43 GLN OE1 O 17.078 -10.621 2.417 1.00 . A A . 43 GLN OE1 1 1
9 18629 1 1 44 LEU C C 9.584 -11.200 5.096 1.00 . A A . 44 LEU C 1 1
9 18630 1 1 44 LEU CA C 10.994 -10.590 5.044 1.00 . A A . 44 LEU CA 1 1
9 18631 1 1 44 LEU CB C 11.038 -9.252 4.277 1.00 . A A . 44 LEU CB 1 1
9 18632 1 1 44 LEU CD1 C 12.768 -9.033 2.499 1.00 . A A . 44 LEU CD1 1 1
9 18633 1 1 44 LEU CD2 C 12.625 -7.257 4.306 1.00 . A A . 44 LEU CD2 1 1
9 18634 1 1 44 LEU CG C 12.462 -8.740 3.976 1.00 . A A . 44 LEU CG 1 1
9 18635 1 1 44 LEU H H 12.067 -11.405 3.412 1.00 . A A . 44 LEU H 1 1
9 18636 1 1 44 LEU HA H 11.337 -10.415 6.064 1.00 . A A . 44 LEU HA 1 1
9 18637 1 1 44 LEU HB2 H 10.516 -9.362 3.334 1.00 . A A . 44 LEU HB2 1 1
9 18638 1 1 44 LEU HB3 H 10.495 -8.503 4.843 1.00 . A A . 44 LEU HB3 1 1
9 18639 1 1 44 LEU HD11 H 12.407 -10.016 2.219 1.00 . A A . 44 LEU HD11 1 1
9 18640 1 1 44 LEU HD12 H 12.270 -8.301 1.874 1.00 . A A . 44 LEU HD12 1 1
9 18641 1 1 44 LEU HD13 H 13.830 -9.039 2.309 1.00 . A A . 44 LEU HD13 1 1
9 18642 1 1 44 LEU HD21 H 12.294 -7.070 5.326 1.00 . A A . 44 LEU HD21 1 1
9 18643 1 1 44 LEU HD22 H 13.662 -6.949 4.246 1.00 . A A . 44 LEU HD22 1 1
9 18644 1 1 44 LEU HD23 H 12.026 -6.654 3.632 1.00 . A A . 44 LEU HD23 1 1
9 18645 1 1 44 LEU HG H 13.193 -9.274 4.576 1.00 . A A . 44 LEU HG 1 1
9 18646 1 1 44 LEU N N 11.921 -11.520 4.406 1.00 . A A . 44 LEU N 1 1
9 18647 1 1 44 LEU O O 9.348 -12.201 4.409 1.00 . A A . 44 LEU O 1 1
9 18648 1 1 45 PRO C C 6.322 -10.489 5.015 1.00 . A A . 45 PRO C 1 1
9 18649 1 1 45 PRO CA C 7.288 -11.188 5.992 1.00 . A A . 45 PRO CA 1 1
9 18650 1 1 45 PRO CB C 6.896 -10.878 7.436 1.00 . A A . 45 PRO CB 1 1
9 18651 1 1 45 PRO CD C 8.785 -9.515 6.779 1.00 . A A . 45 PRO CD 1 1
9 18652 1 1 45 PRO CG C 7.538 -9.510 7.669 1.00 . A A . 45 PRO CG 1 1
9 18653 1 1 45 PRO HA H 7.268 -12.268 5.832 1.00 . A A . 45 PRO HA 1 1
9 18654 1 1 45 PRO HB2 H 5.813 -10.852 7.581 1.00 . A A . 45 PRO HB2 1 1
9 18655 1 1 45 PRO HB3 H 7.357 -11.611 8.095 1.00 . A A . 45 PRO HB3 1 1
9 18656 1 1 45 PRO HD2 H 8.825 -8.589 6.206 1.00 . A A . 45 PRO HD2 1 1
9 18657 1 1 45 PRO HD3 H 9.674 -9.623 7.394 1.00 . A A . 45 PRO HD3 1 1
9 18658 1 1 45 PRO HG2 H 6.858 -8.746 7.313 1.00 . A A . 45 PRO HG2 1 1
9 18659 1 1 45 PRO HG3 H 7.784 -9.346 8.719 1.00 . A A . 45 PRO HG3 1 1
9 18660 1 1 45 PRO N N 8.645 -10.665 5.896 1.00 . A A . 45 PRO N 1 1
9 18661 1 1 45 PRO O O 6.468 -9.302 4.688 1.00 . A A . 45 PRO O 1 1
9 18662 1 1 46 VAL C C 3.376 -9.753 4.483 1.00 . A A . 46 VAL C 1 1
9 18663 1 1 46 VAL CA C 4.262 -10.733 3.693 1.00 . A A . 46 VAL CA 1 1
9 18664 1 1 46 VAL CB C 3.486 -11.934 3.112 1.00 . A A . 46 VAL CB 1 1
9 18665 1 1 46 VAL CG1 C 2.617 -11.512 1.927 1.00 . A A . 46 VAL CG1 1 1
9 18666 1 1 46 VAL CG2 C 4.448 -13.031 2.611 1.00 . A A . 46 VAL CG2 1 1
9 18667 1 1 46 VAL H H 5.191 -12.187 4.883 1.00 . A A . 46 VAL H 1 1
9 18668 1 1 46 VAL HA H 4.756 -10.207 2.877 1.00 . A A . 46 VAL HA 1 1
9 18669 1 1 46 VAL HB H 2.837 -12.352 3.879 1.00 . A A . 46 VAL HB 1 1
9 18670 1 1 46 VAL HG11 H 1.930 -10.721 2.222 1.00 . A A . 46 VAL HG11 1 1
9 18671 1 1 46 VAL HG12 H 3.250 -11.167 1.114 1.00 . A A . 46 VAL HG12 1 1
9 18672 1 1 46 VAL HG13 H 2.025 -12.361 1.586 1.00 . A A . 46 VAL HG13 1 1
9 18673 1 1 46 VAL HG21 H 3.923 -13.737 1.968 1.00 . A A . 46 VAL HG21 1 1
9 18674 1 1 46 VAL HG22 H 5.276 -12.585 2.064 1.00 . A A . 46 VAL HG22 1 1
9 18675 1 1 46 VAL HG23 H 4.861 -13.586 3.451 1.00 . A A . 46 VAL HG23 1 1
9 18676 1 1 46 VAL N N 5.290 -11.223 4.598 1.00 . A A . 46 VAL N 1 1
9 18677 1 1 46 VAL O O 3.209 -9.905 5.701 1.00 . A A . 46 VAL O 1 1
9 18678 1 1 47 LEU C C 0.641 -8.440 4.918 1.00 . A A . 47 LEU C 1 1
9 18679 1 1 47 LEU CA C 1.961 -7.769 4.508 1.00 . A A . 47 LEU CA 1 1
9 18680 1 1 47 LEU CB C 1.727 -6.527 3.618 1.00 . A A . 47 LEU CB 1 1
9 18681 1 1 47 LEU CD1 C 1.366 -4.981 5.660 1.00 . A A . 47 LEU CD1 1 1
9 18682 1 1 47 LEU CD2 C 3.519 -4.927 4.370 1.00 . A A . 47 LEU CD2 1 1
9 18683 1 1 47 LEU CG C 2.011 -5.160 4.278 1.00 . A A . 47 LEU CG 1 1
9 18684 1 1 47 LEU H H 2.947 -8.619 2.823 1.00 . A A . 47 LEU H 1 1
9 18685 1 1 47 LEU HA H 2.496 -7.473 5.409 1.00 . A A . 47 LEU HA 1 1
9 18686 1 1 47 LEU HB2 H 2.329 -6.601 2.711 1.00 . A A . 47 LEU HB2 1 1
9 18687 1 1 47 LEU HB3 H 0.697 -6.540 3.290 1.00 . A A . 47 LEU HB3 1 1
9 18688 1 1 47 LEU HD11 H 0.288 -5.122 5.577 1.00 . A A . 47 LEU HD11 1 1
9 18689 1 1 47 LEU HD12 H 1.780 -5.678 6.386 1.00 . A A . 47 LEU HD12 1 1
9 18690 1 1 47 LEU HD13 H 1.565 -3.972 6.014 1.00 . A A . 47 LEU HD13 1 1
9 18691 1 1 47 LEU HD21 H 3.723 -3.984 4.875 1.00 . A A . 47 LEU HD21 1 1
9 18692 1 1 47 LEU HD22 H 3.992 -5.754 4.895 1.00 . A A . 47 LEU HD22 1 1
9 18693 1 1 47 LEU HD23 H 3.927 -4.881 3.361 1.00 . A A . 47 LEU HD23 1 1
9 18694 1 1 47 LEU HG H 1.617 -4.367 3.640 1.00 . A A . 47 LEU HG 1 1
9 18695 1 1 47 LEU N N 2.805 -8.738 3.821 1.00 . A A . 47 LEU N 1 1
9 18696 1 1 47 LEU O O 0.158 -9.348 4.241 1.00 . A A . 47 LEU O 1 1
9 18697 1 1 48 ASP C C -2.427 -8.240 5.612 1.00 . A A . 48 ASP C 1 1
9 18698 1 1 48 ASP CA C -1.236 -8.460 6.547 1.00 . A A . 48 ASP CA 1 1
9 18699 1 1 48 ASP CB C -1.597 -7.707 7.846 1.00 . A A . 48 ASP CB 1 1
9 18700 1 1 48 ASP CG C -1.152 -8.359 9.146 1.00 . A A . 48 ASP CG 1 1
9 18701 1 1 48 ASP H H 0.487 -7.208 6.507 1.00 . A A . 48 ASP H 1 1
9 18702 1 1 48 ASP HA H -1.145 -9.529 6.746 1.00 . A A . 48 ASP HA 1 1
9 18703 1 1 48 ASP HB2 H -1.216 -6.685 7.791 1.00 . A A . 48 ASP HB2 1 1
9 18704 1 1 48 ASP HB3 H -2.680 -7.631 7.932 1.00 . A A . 48 ASP HB3 1 1
9 18705 1 1 48 ASP N N 0.029 -7.948 6.001 1.00 . A A . 48 ASP N 1 1
9 18706 1 1 48 ASP O O -3.439 -8.933 5.746 1.00 . A A . 48 ASP O 1 1
9 18707 1 1 48 ASP OD1 O -1.260 -9.594 9.289 1.00 . A A . 48 ASP OD1 1 1
9 18708 1 1 48 ASP OD2 O -0.789 -7.592 10.071 1.00 . A A . 48 ASP OD2 1 1
9 18709 1 1 49 LYS C C -2.702 -6.082 2.623 1.00 . A A . 49 LYS C 1 1
9 18710 1 1 49 LYS CA C -3.379 -6.798 3.801 1.00 . A A . 49 LYS CA 1 1
9 18711 1 1 49 LYS CB C -4.447 -5.963 4.518 1.00 . A A . 49 LYS CB 1 1
9 18712 1 1 49 LYS CD C -4.112 -4.881 6.803 1.00 . A A . 49 LYS CD 1 1
9 18713 1 1 49 LYS CE C -5.596 -4.692 7.131 1.00 . A A . 49 LYS CE 1 1
9 18714 1 1 49 LYS CG C -3.905 -4.738 5.287 1.00 . A A . 49 LYS CG 1 1
9 18715 1 1 49 LYS H H -1.493 -6.696 4.700 1.00 . A A . 49 LYS H 1 1
9 18716 1 1 49 LYS HA H -3.863 -7.696 3.416 1.00 . A A . 49 LYS HA 1 1
9 18717 1 1 49 LYS HB2 H -5.180 -5.651 3.786 1.00 . A A . 49 LYS HB2 1 1
9 18718 1 1 49 LYS HB3 H -4.990 -6.618 5.198 1.00 . A A . 49 LYS HB3 1 1
9 18719 1 1 49 LYS HD2 H -3.771 -5.864 7.117 1.00 . A A . 49 LYS HD2 1 1
9 18720 1 1 49 LYS HD3 H -3.528 -4.129 7.333 1.00 . A A . 49 LYS HD3 1 1
9 18721 1 1 49 LYS HE2 H -5.813 -3.633 7.264 1.00 . A A . 49 LYS HE2 1 1
9 18722 1 1 49 LYS HE3 H -6.197 -5.049 6.292 1.00 . A A . 49 LYS HE3 1 1
9 18723 1 1 49 LYS HG2 H -2.844 -4.601 5.085 1.00 . A A . 49 LYS HG2 1 1
9 18724 1 1 49 LYS HG3 H -4.419 -3.845 4.940 1.00 . A A . 49 LYS HG3 1 1
9 18725 1 1 49 LYS HZ1 H -5.540 -5.191 9.176 1.00 . A A . 49 LYS HZ1 1 1
9 18726 1 1 49 LYS HZ2 H -7.033 -5.211 8.483 1.00 . A A . 49 LYS HZ2 1 1
9 18727 1 1 49 LYS HZ3 H -5.977 -6.421 8.174 1.00 . A A . 49 LYS HZ3 1 1
9 18728 1 1 49 LYS N N -2.359 -7.213 4.761 1.00 . A A . 49 LYS N 1 1
9 18729 1 1 49 LYS NZ N -6.047 -5.419 8.329 1.00 . A A . 49 LYS NZ 1 1
9 18730 1 1 49 LYS O O -1.487 -5.897 2.683 1.00 . A A . 49 LYS O 1 1
9 18731 1 1 50 THR C C -3.162 -3.520 0.119 1.00 . A A . 50 THR C 1 1
9 18732 1 1 50 THR CA C -2.806 -4.980 0.435 1.00 . A A . 50 THR CA 1 1
9 18733 1 1 50 THR CB C -3.149 -5.868 -0.783 1.00 . A A . 50 THR CB 1 1
9 18734 1 1 50 THR CG2 C -2.206 -5.658 -1.966 1.00 . A A . 50 THR CG2 1 1
9 18735 1 1 50 THR H H -4.429 -5.772 1.603 1.00 . A A . 50 THR H 1 1
9 18736 1 1 50 THR HA H -1.723 -5.012 0.556 1.00 . A A . 50 THR HA 1 1
9 18737 1 1 50 THR HB H -4.169 -5.645 -1.100 1.00 . A A . 50 THR HB 1 1
9 18738 1 1 50 THR HG1 H -3.814 -7.436 0.147 1.00 . A A . 50 THR HG1 1 1
9 18739 1 1 50 THR HG21 H -2.232 -4.617 -2.274 1.00 . A A . 50 THR HG21 1 1
9 18740 1 1 50 THR HG22 H -1.190 -5.932 -1.690 1.00 . A A . 50 THR HG22 1 1
9 18741 1 1 50 THR HG23 H -2.513 -6.281 -2.802 1.00 . A A . 50 THR HG23 1 1
9 18742 1 1 50 THR N N -3.432 -5.602 1.610 1.00 . A A . 50 THR N 1 1
9 18743 1 1 50 THR O O -2.296 -2.801 -0.389 1.00 . A A . 50 THR O 1 1
9 18744 1 1 50 THR OG1 O -3.079 -7.247 -0.474 1.00 . A A . 50 THR OG1 1 1
9 18745 1 1 51 LYS C C -4.596 -0.803 1.254 1.00 . A A . 51 LYS C 1 1
9 18746 1 1 51 LYS CA C -4.797 -1.688 0.024 1.00 . A A . 51 LYS CA 1 1
9 18747 1 1 51 LYS CB C -6.246 -1.637 -0.513 1.00 . A A . 51 LYS CB 1 1
9 18748 1 1 51 LYS CD C -8.126 -2.844 -1.894 1.00 . A A . 51 LYS CD 1 1
9 18749 1 1 51 LYS CE C -8.755 -1.533 -2.371 1.00 . A A . 51 LYS CE 1 1
9 18750 1 1 51 LYS CG C -6.624 -2.710 -1.568 1.00 . A A . 51 LYS CG 1 1
9 18751 1 1 51 LYS H H -5.095 -3.669 0.774 1.00 . A A . 51 LYS H 1 1
9 18752 1 1 51 LYS HA H -4.146 -1.318 -0.767 1.00 . A A . 51 LYS HA 1 1
9 18753 1 1 51 LYS HB2 H -6.917 -1.706 0.329 1.00 . A A . 51 LYS HB2 1 1
9 18754 1 1 51 LYS HB3 H -6.398 -0.656 -0.954 1.00 . A A . 51 LYS HB3 1 1
9 18755 1 1 51 LYS HD2 H -8.242 -3.596 -2.672 1.00 . A A . 51 LYS HD2 1 1
9 18756 1 1 51 LYS HD3 H -8.655 -3.198 -1.012 1.00 . A A . 51 LYS HD3 1 1
9 18757 1 1 51 LYS HE2 H -8.816 -0.865 -1.515 1.00 . A A . 51 LYS HE2 1 1
9 18758 1 1 51 LYS HE3 H -8.108 -1.076 -3.116 1.00 . A A . 51 LYS HE3 1 1
9 18759 1 1 51 LYS HG2 H -6.096 -2.490 -2.491 1.00 . A A . 51 LYS HG2 1 1
9 18760 1 1 51 LYS HG3 H -6.292 -3.691 -1.235 1.00 . A A . 51 LYS HG3 1 1
9 18761 1 1 51 LYS HZ1 H -10.517 -0.795 -3.218 1.00 . A A . 51 LYS HZ1 1 1
9 18762 1 1 51 LYS HZ2 H -10.052 -2.199 -3.851 1.00 . A A . 51 LYS HZ2 1 1
9 18763 1 1 51 LYS HZ3 H -10.769 -2.154 -2.362 1.00 . A A . 51 LYS HZ3 1 1
9 18764 1 1 51 LYS N N -4.399 -3.064 0.344 1.00 . A A . 51 LYS N 1 1
9 18765 1 1 51 LYS NZ N -10.097 -1.695 -2.974 1.00 . A A . 51 LYS NZ 1 1
9 18766 1 1 51 LYS O O -5.130 -1.087 2.327 1.00 . A A . 51 LYS O 1 1
9 18767 1 1 52 PHE C C -4.031 2.598 1.836 1.00 . A A . 52 PHE C 1 1
9 18768 1 1 52 PHE CA C -3.558 1.199 2.224 1.00 . A A . 52 PHE CA 1 1
9 18769 1 1 52 PHE CB C -2.041 1.203 2.492 1.00 . A A . 52 PHE CB 1 1
9 18770 1 1 52 PHE CD1 C -1.617 -1.258 3.012 1.00 . A A . 52 PHE CD1 1 1
9 18771 1 1 52 PHE CD2 C -0.927 0.431 4.622 1.00 . A A . 52 PHE CD2 1 1
9 18772 1 1 52 PHE CE1 C -1.156 -2.269 3.874 1.00 . A A . 52 PHE CE1 1 1
9 18773 1 1 52 PHE CE2 C -0.462 -0.577 5.482 1.00 . A A . 52 PHE CE2 1 1
9 18774 1 1 52 PHE CG C -1.530 0.096 3.395 1.00 . A A . 52 PHE CG 1 1
9 18775 1 1 52 PHE CZ C -0.592 -1.928 5.116 1.00 . A A . 52 PHE CZ 1 1
9 18776 1 1 52 PHE H H -3.418 0.483 0.227 1.00 . A A . 52 PHE H 1 1
9 18777 1 1 52 PHE HA H -4.085 0.891 3.140 1.00 . A A . 52 PHE HA 1 1
9 18778 1 1 52 PHE HB2 H -1.507 1.147 1.545 1.00 . A A . 52 PHE HB2 1 1
9 18779 1 1 52 PHE HB3 H -1.776 2.159 2.946 1.00 . A A . 52 PHE HB3 1 1
9 18780 1 1 52 PHE HD1 H -2.030 -1.538 2.054 1.00 . A A . 52 PHE HD1 1 1
9 18781 1 1 52 PHE HD2 H -0.824 1.466 4.913 1.00 . A A . 52 PHE HD2 1 1
9 18782 1 1 52 PHE HE1 H -1.239 -3.306 3.574 1.00 . A A . 52 PHE HE1 1 1
9 18783 1 1 52 PHE HE2 H -0.026 -0.299 6.427 1.00 . A A . 52 PHE HE2 1 1
9 18784 1 1 52 PHE HZ H -0.271 -2.706 5.790 1.00 . A A . 52 PHE HZ 1 1
9 18785 1 1 52 PHE N N -3.839 0.278 1.130 1.00 . A A . 52 PHE N 1 1
9 18786 1 1 52 PHE O O -4.140 2.938 0.655 1.00 . A A . 52 PHE O 1 1
9 18787 1 1 53 LEU C C -3.721 5.627 3.475 1.00 . A A . 53 LEU C 1 1
9 18788 1 1 53 LEU CA C -4.733 4.805 2.717 1.00 . A A . 53 LEU CA 1 1
9 18789 1 1 53 LEU CB C -6.169 4.994 3.236 1.00 . A A . 53 LEU CB 1 1
9 18790 1 1 53 LEU CD1 C -8.582 4.296 2.895 1.00 . A A . 53 LEU CD1 1 1
9 18791 1 1 53 LEU CD2 C -7.342 5.268 0.972 1.00 . A A . 53 LEU CD2 1 1
9 18792 1 1 53 LEU CG C -7.205 4.451 2.251 1.00 . A A . 53 LEU CG 1 1
9 18793 1 1 53 LEU H H -4.173 3.073 3.796 1.00 . A A . 53 LEU H 1 1
9 18794 1 1 53 LEU HA H -4.682 5.097 1.672 1.00 . A A . 53 LEU HA 1 1
9 18795 1 1 53 LEU HB2 H -6.280 4.475 4.185 1.00 . A A . 53 LEU HB2 1 1
9 18796 1 1 53 LEU HB3 H -6.359 6.045 3.413 1.00 . A A . 53 LEU HB3 1 1
9 18797 1 1 53 LEU HD11 H -8.955 5.262 3.237 1.00 . A A . 53 LEU HD11 1 1
9 18798 1 1 53 LEU HD12 H -9.289 3.870 2.182 1.00 . A A . 53 LEU HD12 1 1
9 18799 1 1 53 LEU HD13 H -8.521 3.629 3.754 1.00 . A A . 53 LEU HD13 1 1
9 18800 1 1 53 LEU HD21 H -7.761 4.598 0.225 1.00 . A A . 53 LEU HD21 1 1
9 18801 1 1 53 LEU HD22 H -8.005 6.114 1.149 1.00 . A A . 53 LEU HD22 1 1
9 18802 1 1 53 LEU HD23 H -6.382 5.617 0.612 1.00 . A A . 53 LEU HD23 1 1
9 18803 1 1 53 LEU HG H -6.851 3.480 1.952 1.00 . A A . 53 LEU HG 1 1
9 18804 1 1 53 LEU N N -4.288 3.424 2.851 1.00 . A A . 53 LEU N 1 1
9 18805 1 1 53 LEU O O -3.723 5.646 4.709 1.00 . A A . 53 LEU O 1 1
9 18806 1 1 54 VAL C C -2.097 8.595 3.203 1.00 . A A . 54 VAL C 1 1
9 18807 1 1 54 VAL CA C -1.785 7.098 3.349 1.00 . A A . 54 VAL CA 1 1
9 18808 1 1 54 VAL CB C -0.435 6.653 2.749 1.00 . A A . 54 VAL CB 1 1
9 18809 1 1 54 VAL CG1 C -0.330 5.121 2.609 1.00 . A A . 54 VAL CG1 1 1
9 18810 1 1 54 VAL CG2 C -0.199 7.187 1.345 1.00 . A A . 54 VAL CG2 1 1
9 18811 1 1 54 VAL H H -2.864 6.272 1.725 1.00 . A A . 54 VAL H 1 1
9 18812 1 1 54 VAL HA H -1.737 6.853 4.406 1.00 . A A . 54 VAL HA 1 1
9 18813 1 1 54 VAL HB H 0.368 7.008 3.394 1.00 . A A . 54 VAL HB 1 1
9 18814 1 1 54 VAL HG11 H -0.503 4.613 3.549 1.00 . A A . 54 VAL HG11 1 1
9 18815 1 1 54 VAL HG12 H -1.051 4.748 1.885 1.00 . A A . 54 VAL HG12 1 1
9 18816 1 1 54 VAL HG13 H 0.664 4.859 2.255 1.00 . A A . 54 VAL HG13 1 1
9 18817 1 1 54 VAL HG21 H 0.696 6.729 0.939 1.00 . A A . 54 VAL HG21 1 1
9 18818 1 1 54 VAL HG22 H -1.040 6.928 0.710 1.00 . A A . 54 VAL HG22 1 1
9 18819 1 1 54 VAL HG23 H -0.080 8.269 1.385 1.00 . A A . 54 VAL HG23 1 1
9 18820 1 1 54 VAL N N -2.844 6.302 2.741 1.00 . A A . 54 VAL N 1 1
9 18821 1 1 54 VAL O O -2.524 9.002 2.125 1.00 . A A . 54 VAL O 1 1
9 18822 1 1 55 PRO C C -1.218 11.529 3.267 1.00 . A A . 55 PRO C 1 1
9 18823 1 1 55 PRO CA C -2.241 10.839 4.169 1.00 . A A . 55 PRO CA 1 1
9 18824 1 1 55 PRO CB C -2.248 11.372 5.599 1.00 . A A . 55 PRO CB 1 1
9 18825 1 1 55 PRO CD C -1.505 9.053 5.580 1.00 . A A . 55 PRO CD 1 1
9 18826 1 1 55 PRO CG C -1.474 10.332 6.405 1.00 . A A . 55 PRO CG 1 1
9 18827 1 1 55 PRO HA H -3.227 10.974 3.740 1.00 . A A . 55 PRO HA 1 1
9 18828 1 1 55 PRO HB2 H -1.783 12.356 5.664 1.00 . A A . 55 PRO HB2 1 1
9 18829 1 1 55 PRO HB3 H -3.276 11.417 5.957 1.00 . A A . 55 PRO HB3 1 1
9 18830 1 1 55 PRO HD2 H -0.513 8.598 5.542 1.00 . A A . 55 PRO HD2 1 1
9 18831 1 1 55 PRO HD3 H -2.237 8.379 6.022 1.00 . A A . 55 PRO HD3 1 1
9 18832 1 1 55 PRO HG2 H -0.444 10.647 6.515 1.00 . A A . 55 PRO HG2 1 1
9 18833 1 1 55 PRO HG3 H -1.942 10.165 7.374 1.00 . A A . 55 PRO HG3 1 1
9 18834 1 1 55 PRO N N -1.966 9.415 4.257 1.00 . A A . 55 PRO N 1 1
9 18835 1 1 55 PRO O O -0.010 11.355 3.433 1.00 . A A . 55 PRO O 1 1
9 18836 1 1 56 ASP C C 0.091 14.102 1.957 1.00 . A A . 56 ASP C 1 1
9 18837 1 1 56 ASP CA C -0.932 13.122 1.381 1.00 . A A . 56 ASP CA 1 1
9 18838 1 1 56 ASP CB C -1.905 13.904 0.486 1.00 . A A . 56 ASP CB 1 1
9 18839 1 1 56 ASP CG C -2.428 15.171 1.165 1.00 . A A . 56 ASP CG 1 1
9 18840 1 1 56 ASP H H -2.722 12.470 2.292 1.00 . A A . 56 ASP H 1 1
9 18841 1 1 56 ASP HA H -0.401 12.407 0.760 1.00 . A A . 56 ASP HA 1 1
9 18842 1 1 56 ASP HB2 H -1.389 14.188 -0.429 1.00 . A A . 56 ASP HB2 1 1
9 18843 1 1 56 ASP HB3 H -2.743 13.265 0.211 1.00 . A A . 56 ASP HB3 1 1
9 18844 1 1 56 ASP N N -1.714 12.376 2.366 1.00 . A A . 56 ASP N 1 1
9 18845 1 1 56 ASP O O 1.035 14.473 1.258 1.00 . A A . 56 ASP O 1 1
9 18846 1 1 56 ASP OD1 O -3.334 15.077 2.024 1.00 . A A . 56 ASP OD1 1 1
9 18847 1 1 56 ASP OD2 O -1.907 16.267 0.863 1.00 . A A . 56 ASP OD2 1 1
9 18848 1 1 57 HIS C C 2.062 14.810 4.457 1.00 . A A . 57 HIS C 1 1
9 18849 1 1 57 HIS CA C 0.835 15.486 3.837 1.00 . A A . 57 HIS CA 1 1
9 18850 1 1 57 HIS CB C 0.078 16.307 4.893 1.00 . A A . 57 HIS CB 1 1
9 18851 1 1 57 HIS CD2 C 0.172 15.117 7.158 1.00 . A A . 57 HIS CD2 1 1
9 18852 1 1 57 HIS CE1 C -1.925 14.500 7.362 1.00 . A A . 57 HIS CE1 1 1
9 18853 1 1 57 HIS CG C -0.504 15.515 6.035 1.00 . A A . 57 HIS CG 1 1
9 18854 1 1 57 HIS H H -0.871 14.208 3.724 1.00 . A A . 57 HIS H 1 1
9 18855 1 1 57 HIS HA H 1.198 16.180 3.079 1.00 . A A . 57 HIS HA 1 1
9 18856 1 1 57 HIS HB2 H 0.762 17.040 5.317 1.00 . A A . 57 HIS HB2 1 1
9 18857 1 1 57 HIS HB3 H -0.724 16.851 4.405 1.00 . A A . 57 HIS HB3 1 1
9 18858 1 1 57 HIS HD1 H -2.621 15.381 5.601 1.00 . A A . 57 HIS HD1 1 1
9 18859 1 1 57 HIS HD2 H 1.221 15.283 7.367 1.00 . A A . 57 HIS HD2 1 1
9 18860 1 1 57 HIS HE1 H -2.841 14.081 7.750 1.00 . A A . 57 HIS HE1 1 1
9 18861 1 1 57 HIS N N -0.078 14.544 3.202 1.00 . A A . 57 HIS N 1 1
9 18862 1 1 57 HIS ND1 N -1.820 15.133 6.181 1.00 . A A . 57 HIS ND1 1 1
9 18863 1 1 57 HIS NE2 N -0.741 14.464 7.993 1.00 . A A . 57 HIS NE2 1 1
9 18864 1 1 57 HIS O O 2.983 15.519 4.863 1.00 . A A . 57 HIS O 1 1
9 18865 1 1 58 VAL C C 4.294 12.362 4.154 1.00 . A A . 58 VAL C 1 1
9 18866 1 1 58 VAL CA C 3.208 12.740 5.173 1.00 . A A . 58 VAL CA 1 1
9 18867 1 1 58 VAL CB C 2.604 11.527 5.925 1.00 . A A . 58 VAL CB 1 1
9 18868 1 1 58 VAL CG1 C 3.624 10.566 6.542 1.00 . A A . 58 VAL CG1 1 1
9 18869 1 1 58 VAL CG2 C 1.720 12.047 7.072 1.00 . A A . 58 VAL CG2 1 1
9 18870 1 1 58 VAL H H 1.321 12.930 4.211 1.00 . A A . 58 VAL H 1 1
9 18871 1 1 58 VAL HA H 3.671 13.387 5.918 1.00 . A A . 58 VAL HA 1 1
9 18872 1 1 58 VAL HB H 1.989 10.948 5.237 1.00 . A A . 58 VAL HB 1 1
9 18873 1 1 58 VAL HG11 H 4.265 11.103 7.237 1.00 . A A . 58 VAL HG11 1 1
9 18874 1 1 58 VAL HG12 H 3.109 9.764 7.074 1.00 . A A . 58 VAL HG12 1 1
9 18875 1 1 58 VAL HG13 H 4.220 10.102 5.761 1.00 . A A . 58 VAL HG13 1 1
9 18876 1 1 58 VAL HG21 H 1.377 11.217 7.684 1.00 . A A . 58 VAL HG21 1 1
9 18877 1 1 58 VAL HG22 H 2.275 12.740 7.704 1.00 . A A . 58 VAL HG22 1 1
9 18878 1 1 58 VAL HG23 H 0.844 12.550 6.668 1.00 . A A . 58 VAL HG23 1 1
9 18879 1 1 58 VAL N N 2.099 13.478 4.563 1.00 . A A . 58 VAL N 1 1
9 18880 1 1 58 VAL O O 4.020 12.105 2.976 1.00 . A A . 58 VAL O 1 1
9 18881 1 1 59 ASN C C 6.967 10.506 3.885 1.00 . A A . 59 ASN C 1 1
9 18882 1 1 59 ASN CA C 6.695 11.997 3.766 1.00 . A A . 59 ASN CA 1 1
9 18883 1 1 59 ASN CB C 7.970 12.811 4.047 1.00 . A A . 59 ASN CB 1 1
9 18884 1 1 59 ASN CG C 8.488 12.817 5.476 1.00 . A A . 59 ASN CG 1 1
9 18885 1 1 59 ASN H H 5.717 12.585 5.580 1.00 . A A . 59 ASN H 1 1
9 18886 1 1 59 ASN HA H 6.431 12.176 2.729 1.00 . A A . 59 ASN HA 1 1
9 18887 1 1 59 ASN HB2 H 8.774 12.426 3.415 1.00 . A A . 59 ASN HB2 1 1
9 18888 1 1 59 ASN HB3 H 7.804 13.835 3.736 1.00 . A A . 59 ASN HB3 1 1
9 18889 1 1 59 ASN HD21 H 7.701 11.020 5.941 1.00 . A A . 59 ASN HD21 1 1
9 18890 1 1 59 ASN HD22 H 8.732 11.774 7.172 1.00 . A A . 59 ASN HD22 1 1
9 18891 1 1 59 ASN N N 5.555 12.364 4.603 1.00 . A A . 59 ASN N 1 1
9 18892 1 1 59 ASN ND2 N 8.344 11.747 6.232 1.00 . A A . 59 ASN ND2 1 1
9 18893 1 1 59 ASN O O 6.647 9.867 4.898 1.00 . A A . 59 ASN O 1 1
9 18894 1 1 59 ASN OD1 O 9.088 13.795 5.909 1.00 . A A . 59 ASN OD1 1 1
9 18895 1 1 60 MET C C 8.806 8.054 4.040 1.00 . A A . 60 MET C 1 1
9 18896 1 1 60 MET CA C 8.005 8.564 2.849 1.00 . A A . 60 MET CA 1 1
9 18897 1 1 60 MET CB C 8.693 8.217 1.516 1.00 . A A . 60 MET CB 1 1
9 18898 1 1 60 MET CE C 7.348 5.803 -0.512 1.00 . A A . 60 MET CE 1 1
9 18899 1 1 60 MET CG C 7.773 8.418 0.306 1.00 . A A . 60 MET CG 1 1
9 18900 1 1 60 MET H H 7.920 10.550 2.085 1.00 . A A . 60 MET H 1 1
9 18901 1 1 60 MET HA H 7.048 8.060 2.936 1.00 . A A . 60 MET HA 1 1
9 18902 1 1 60 MET HB2 H 9.569 8.849 1.390 1.00 . A A . 60 MET HB2 1 1
9 18903 1 1 60 MET HB3 H 9.027 7.180 1.537 1.00 . A A . 60 MET HB3 1 1
9 18904 1 1 60 MET HE1 H 6.672 4.959 -0.641 1.00 . A A . 60 MET HE1 1 1
9 18905 1 1 60 MET HE2 H 7.761 6.078 -1.482 1.00 . A A . 60 MET HE2 1 1
9 18906 1 1 60 MET HE3 H 8.159 5.519 0.159 1.00 . A A . 60 MET HE3 1 1
9 18907 1 1 60 MET HG2 H 7.336 9.416 0.344 1.00 . A A . 60 MET HG2 1 1
9 18908 1 1 60 MET HG3 H 8.374 8.369 -0.601 1.00 . A A . 60 MET HG3 1 1
9 18909 1 1 60 MET N N 7.682 9.978 2.895 1.00 . A A . 60 MET N 1 1
9 18910 1 1 60 MET O O 8.620 6.895 4.403 1.00 . A A . 60 MET O 1 1
9 18911 1 1 60 MET SD S 6.432 7.207 0.174 1.00 . A A . 60 MET SD 1 1
9 18912 1 1 61 SER C C 9.442 7.864 6.931 1.00 . A A . 61 SER C 1 1
9 18913 1 1 61 SER CA C 10.400 8.421 5.854 1.00 . A A . 61 SER CA 1 1
9 18914 1 1 61 SER CB C 11.296 9.576 6.338 1.00 . A A . 61 SER CB 1 1
9 18915 1 1 61 SER H H 9.737 9.832 4.350 1.00 . A A . 61 SER H 1 1
9 18916 1 1 61 SER HA H 11.038 7.605 5.511 1.00 . A A . 61 SER HA 1 1
9 18917 1 1 61 SER HB2 H 11.547 10.218 5.493 1.00 . A A . 61 SER HB2 1 1
9 18918 1 1 61 SER HB3 H 10.748 10.174 7.057 1.00 . A A . 61 SER HB3 1 1
9 18919 1 1 61 SER HG H 13.197 9.798 6.746 1.00 . A A . 61 SER HG 1 1
9 18920 1 1 61 SER N N 9.621 8.882 4.702 1.00 . A A . 61 SER N 1 1
9 18921 1 1 61 SER O O 9.581 6.728 7.396 1.00 . A A . 61 SER O 1 1
9 18922 1 1 61 SER OG O 12.506 9.124 6.921 1.00 . A A . 61 SER OG 1 1
9 18923 1 1 62 GLU C C 6.553 7.126 7.769 1.00 . A A . 62 GLU C 1 1
9 18924 1 1 62 GLU CA C 7.394 8.287 8.261 1.00 . A A . 62 GLU CA 1 1
9 18925 1 1 62 GLU CB C 6.422 9.452 8.446 1.00 . A A . 62 GLU CB 1 1
9 18926 1 1 62 GLU CD C 7.167 10.574 10.580 1.00 . A A . 62 GLU CD 1 1
9 18927 1 1 62 GLU CG C 7.060 10.682 9.058 1.00 . A A . 62 GLU CG 1 1
9 18928 1 1 62 GLU H H 8.357 9.550 6.860 1.00 . A A . 62 GLU H 1 1
9 18929 1 1 62 GLU HA H 7.866 8.033 9.211 1.00 . A A . 62 GLU HA 1 1
9 18930 1 1 62 GLU HB2 H 6.047 9.732 7.465 1.00 . A A . 62 GLU HB2 1 1
9 18931 1 1 62 GLU HB3 H 5.578 9.136 9.060 1.00 . A A . 62 GLU HB3 1 1
9 18932 1 1 62 GLU HG2 H 8.030 10.818 8.593 1.00 . A A . 62 GLU HG2 1 1
9 18933 1 1 62 GLU HG3 H 6.437 11.529 8.788 1.00 . A A . 62 GLU HG3 1 1
9 18934 1 1 62 GLU N N 8.413 8.637 7.275 1.00 . A A . 62 GLU N 1 1
9 18935 1 1 62 GLU O O 6.275 6.196 8.530 1.00 . A A . 62 GLU O 1 1
9 18936 1 1 62 GLU OE1 O 6.172 10.882 11.270 1.00 . A A . 62 GLU OE1 1 1
9 18937 1 1 62 GLU OE2 O 8.220 10.134 11.099 1.00 . A A . 62 GLU OE2 1 1
9 18938 1 1 63 LEU C C 5.974 4.777 6.062 1.00 . A A . 63 LEU C 1 1
9 18939 1 1 63 LEU CA C 5.314 6.145 5.915 1.00 . A A . 63 LEU CA 1 1
9 18940 1 1 63 LEU CB C 5.000 6.483 4.453 1.00 . A A . 63 LEU CB 1 1
9 18941 1 1 63 LEU CD1 C 2.713 5.433 4.677 1.00 . A A . 63 LEU CD1 1 1
9 18942 1 1 63 LEU CD2 C 3.637 5.944 2.428 1.00 . A A . 63 LEU CD2 1 1
9 18943 1 1 63 LEU CG C 3.992 5.501 3.842 1.00 . A A . 63 LEU CG 1 1
9 18944 1 1 63 LEU H H 6.409 7.988 5.926 1.00 . A A . 63 LEU H 1 1
9 18945 1 1 63 LEU HA H 4.391 6.140 6.493 1.00 . A A . 63 LEU HA 1 1
9 18946 1 1 63 LEU HB2 H 4.596 7.494 4.400 1.00 . A A . 63 LEU HB2 1 1
9 18947 1 1 63 LEU HB3 H 5.918 6.444 3.870 1.00 . A A . 63 LEU HB3 1 1
9 18948 1 1 63 LEU HD11 H 2.333 6.436 4.877 1.00 . A A . 63 LEU HD11 1 1
9 18949 1 1 63 LEU HD12 H 1.961 4.858 4.148 1.00 . A A . 63 LEU HD12 1 1
9 18950 1 1 63 LEU HD13 H 2.913 4.909 5.609 1.00 . A A . 63 LEU HD13 1 1
9 18951 1 1 63 LEU HD21 H 4.531 5.918 1.808 1.00 . A A . 63 LEU HD21 1 1
9 18952 1 1 63 LEU HD22 H 2.907 5.240 2.040 1.00 . A A . 63 LEU HD22 1 1
9 18953 1 1 63 LEU HD23 H 3.214 6.950 2.432 1.00 . A A . 63 LEU HD23 1 1
9 18954 1 1 63 LEU HG H 4.434 4.507 3.779 1.00 . A A . 63 LEU HG 1 1
9 18955 1 1 63 LEU N N 6.142 7.188 6.496 1.00 . A A . 63 LEU N 1 1
9 18956 1 1 63 LEU O O 5.364 3.834 6.576 1.00 . A A . 63 LEU O 1 1
9 18957 1 1 64 ILE C C 8.093 3.042 7.168 1.00 . A A . 64 ILE C 1 1
9 18958 1 1 64 ILE CA C 8.060 3.500 5.706 1.00 . A A . 64 ILE CA 1 1
9 18959 1 1 64 ILE CB C 9.441 3.819 5.080 1.00 . A A . 64 ILE CB 1 1
9 18960 1 1 64 ILE CD1 C 10.501 4.551 2.839 1.00 . A A . 64 ILE CD1 1 1
9 18961 1 1 64 ILE CG1 C 9.294 3.917 3.541 1.00 . A A . 64 ILE CG1 1 1
9 18962 1 1 64 ILE CG2 C 10.501 2.771 5.436 1.00 . A A . 64 ILE CG2 1 1
9 18963 1 1 64 ILE H H 7.661 5.525 5.236 1.00 . A A . 64 ILE H 1 1
9 18964 1 1 64 ILE HA H 7.579 2.715 5.122 1.00 . A A . 64 ILE HA 1 1
9 18965 1 1 64 ILE HB H 9.789 4.777 5.469 1.00 . A A . 64 ILE HB 1 1
9 18966 1 1 64 ILE HD11 H 11.359 3.881 2.871 1.00 . A A . 64 ILE HD11 1 1
9 18967 1 1 64 ILE HD12 H 10.246 4.740 1.797 1.00 . A A . 64 ILE HD12 1 1
9 18968 1 1 64 ILE HD13 H 10.760 5.498 3.314 1.00 . A A . 64 ILE HD13 1 1
9 18969 1 1 64 ILE HG12 H 9.122 2.923 3.123 1.00 . A A . 64 ILE HG12 1 1
9 18970 1 1 64 ILE HG13 H 8.424 4.525 3.293 1.00 . A A . 64 ILE HG13 1 1
9 18971 1 1 64 ILE HG21 H 10.675 2.753 6.511 1.00 . A A . 64 ILE HG21 1 1
9 18972 1 1 64 ILE HG22 H 10.168 1.799 5.091 1.00 . A A . 64 ILE HG22 1 1
9 18973 1 1 64 ILE HG23 H 11.445 3.015 4.954 1.00 . A A . 64 ILE HG23 1 1
9 18974 1 1 64 ILE N N 7.237 4.695 5.643 1.00 . A A . 64 ILE N 1 1
9 18975 1 1 64 ILE O O 7.868 1.863 7.447 1.00 . A A . 64 ILE O 1 1
9 18976 1 1 65 LYS C C 7.051 2.995 10.003 1.00 . A A . 65 LYS C 1 1
9 18977 1 1 65 LYS CA C 8.367 3.631 9.540 1.00 . A A . 65 LYS CA 1 1
9 18978 1 1 65 LYS CB C 8.794 4.877 10.349 1.00 . A A . 65 LYS CB 1 1
9 18979 1 1 65 LYS CD C 7.304 6.239 11.908 1.00 . A A . 65 LYS CD 1 1
9 18980 1 1 65 LYS CE C 6.308 6.097 13.065 1.00 . A A . 65 LYS CE 1 1
9 18981 1 1 65 LYS CG C 8.219 5.009 11.777 1.00 . A A . 65 LYS CG 1 1
9 18982 1 1 65 LYS H H 8.508 4.918 7.836 1.00 . A A . 65 LYS H 1 1
9 18983 1 1 65 LYS HA H 9.139 2.875 9.689 1.00 . A A . 65 LYS HA 1 1
9 18984 1 1 65 LYS HB2 H 9.879 4.847 10.423 1.00 . A A . 65 LYS HB2 1 1
9 18985 1 1 65 LYS HB3 H 8.561 5.780 9.788 1.00 . A A . 65 LYS HB3 1 1
9 18986 1 1 65 LYS HD2 H 7.941 7.114 12.061 1.00 . A A . 65 LYS HD2 1 1
9 18987 1 1 65 LYS HD3 H 6.736 6.396 10.996 1.00 . A A . 65 LYS HD3 1 1
9 18988 1 1 65 LYS HE2 H 5.426 5.548 12.716 1.00 . A A . 65 LYS HE2 1 1
9 18989 1 1 65 LYS HE3 H 6.794 5.539 13.865 1.00 . A A . 65 LYS HE3 1 1
9 18990 1 1 65 LYS HG2 H 7.690 4.103 12.071 1.00 . A A . 65 LYS HG2 1 1
9 18991 1 1 65 LYS HG3 H 9.044 5.128 12.478 1.00 . A A . 65 LYS HG3 1 1
9 18992 1 1 65 LYS HZ1 H 5.433 7.372 14.482 1.00 . A A . 65 LYS HZ1 1 1
9 18993 1 1 65 LYS HZ2 H 6.738 7.998 13.756 1.00 . A A . 65 LYS HZ2 1 1
9 18994 1 1 65 LYS HZ3 H 5.312 7.935 12.960 1.00 . A A . 65 LYS HZ3 1 1
9 18995 1 1 65 LYS N N 8.332 3.956 8.116 1.00 . A A . 65 LYS N 1 1
9 18996 1 1 65 LYS NZ N 5.917 7.419 13.593 1.00 . A A . 65 LYS NZ 1 1
9 18997 1 1 65 LYS O O 7.113 1.951 10.649 1.00 . A A . 65 LYS O 1 1
9 18998 1 1 66 ILE C C 4.471 1.575 9.595 1.00 . A A . 66 ILE C 1 1
9 18999 1 1 66 ILE CA C 4.604 2.990 10.173 1.00 . A A . 66 ILE CA 1 1
9 19000 1 1 66 ILE CB C 3.394 3.925 9.914 1.00 . A A . 66 ILE CB 1 1
9 19001 1 1 66 ILE CD1 C 2.811 6.432 10.053 1.00 . A A . 66 ILE CD1 1 1
9 19002 1 1 66 ILE CG1 C 3.609 5.271 10.648 1.00 . A A . 66 ILE CG1 1 1
9 19003 1 1 66 ILE CG2 C 2.079 3.285 10.383 1.00 . A A . 66 ILE CG2 1 1
9 19004 1 1 66 ILE H H 5.872 4.437 9.182 1.00 . A A . 66 ILE H 1 1
9 19005 1 1 66 ILE HA H 4.681 2.869 11.255 1.00 . A A . 66 ILE HA 1 1
9 19006 1 1 66 ILE HB H 3.286 4.105 8.851 1.00 . A A . 66 ILE HB 1 1
9 19007 1 1 66 ILE HD11 H 3.176 7.371 10.464 1.00 . A A . 66 ILE HD11 1 1
9 19008 1 1 66 ILE HD12 H 2.919 6.452 8.965 1.00 . A A . 66 ILE HD12 1 1
9 19009 1 1 66 ILE HD13 H 1.763 6.333 10.313 1.00 . A A . 66 ILE HD13 1 1
9 19010 1 1 66 ILE HG12 H 3.361 5.156 11.705 1.00 . A A . 66 ILE HG12 1 1
9 19011 1 1 66 ILE HG13 H 4.650 5.567 10.584 1.00 . A A . 66 ILE HG13 1 1
9 19012 1 1 66 ILE HG21 H 1.844 2.417 9.764 1.00 . A A . 66 ILE HG21 1 1
9 19013 1 1 66 ILE HG22 H 2.164 2.964 11.421 1.00 . A A . 66 ILE HG22 1 1
9 19014 1 1 66 ILE HG23 H 1.258 3.998 10.294 1.00 . A A . 66 ILE HG23 1 1
9 19015 1 1 66 ILE N N 5.878 3.576 9.723 1.00 . A A . 66 ILE N 1 1
9 19016 1 1 66 ILE O O 4.040 0.662 10.305 1.00 . A A . 66 ILE O 1 1
9 19017 1 1 67 ILE C C 5.729 -0.897 8.542 1.00 . A A . 67 ILE C 1 1
9 19018 1 1 67 ILE CA C 4.832 0.041 7.726 1.00 . A A . 67 ILE CA 1 1
9 19019 1 1 67 ILE CB C 5.156 0.129 6.209 1.00 . A A . 67 ILE CB 1 1
9 19020 1 1 67 ILE CD1 C 2.834 1.048 5.619 1.00 . A A . 67 ILE CD1 1 1
9 19021 1 1 67 ILE CG1 C 3.870 -0.057 5.374 1.00 . A A . 67 ILE CG1 1 1
9 19022 1 1 67 ILE CG2 C 6.203 -0.882 5.706 1.00 . A A . 67 ILE CG2 1 1
9 19023 1 1 67 ILE H H 5.232 2.131 7.776 1.00 . A A . 67 ILE H 1 1
9 19024 1 1 67 ILE HA H 3.817 -0.341 7.837 1.00 . A A . 67 ILE HA 1 1
9 19025 1 1 67 ILE HB H 5.558 1.119 5.986 1.00 . A A . 67 ILE HB 1 1
9 19026 1 1 67 ILE HD11 H 3.282 2.024 5.428 1.00 . A A . 67 ILE HD11 1 1
9 19027 1 1 67 ILE HD12 H 1.993 0.907 4.942 1.00 . A A . 67 ILE HD12 1 1
9 19028 1 1 67 ILE HD13 H 2.463 1.014 6.643 1.00 . A A . 67 ILE HD13 1 1
9 19029 1 1 67 ILE HG12 H 4.142 -0.028 4.321 1.00 . A A . 67 ILE HG12 1 1
9 19030 1 1 67 ILE HG13 H 3.418 -1.036 5.566 1.00 . A A . 67 ILE HG13 1 1
9 19031 1 1 67 ILE HG21 H 6.354 -0.751 4.634 1.00 . A A . 67 ILE HG21 1 1
9 19032 1 1 67 ILE HG22 H 7.164 -0.715 6.190 1.00 . A A . 67 ILE HG22 1 1
9 19033 1 1 67 ILE HG23 H 5.872 -1.906 5.891 1.00 . A A . 67 ILE HG23 1 1
9 19034 1 1 67 ILE N N 4.883 1.362 8.340 1.00 . A A . 67 ILE N 1 1
9 19035 1 1 67 ILE O O 5.264 -1.960 8.941 1.00 . A A . 67 ILE O 1 1
9 19036 1 1 68 ARG C C 7.303 -1.657 11.038 1.00 . A A . 68 ARG C 1 1
9 19037 1 1 68 ARG CA C 7.858 -1.376 9.649 1.00 . A A . 68 ARG CA 1 1
9 19038 1 1 68 ARG CB C 9.243 -0.737 9.762 1.00 . A A . 68 ARG CB 1 1
9 19039 1 1 68 ARG CD C 11.272 0.075 8.523 1.00 . A A . 68 ARG CD 1 1
9 19040 1 1 68 ARG CG C 9.932 -0.649 8.396 1.00 . A A . 68 ARG CG 1 1
9 19041 1 1 68 ARG CZ C 13.685 -0.529 8.520 1.00 . A A . 68 ARG CZ 1 1
9 19042 1 1 68 ARG H H 7.340 0.377 8.544 1.00 . A A . 68 ARG H 1 1
9 19043 1 1 68 ARG HA H 7.940 -2.332 9.125 1.00 . A A . 68 ARG HA 1 1
9 19044 1 1 68 ARG HB2 H 9.151 0.262 10.193 1.00 . A A . 68 ARG HB2 1 1
9 19045 1 1 68 ARG HB3 H 9.861 -1.339 10.428 1.00 . A A . 68 ARG HB3 1 1
9 19046 1 1 68 ARG HD2 H 11.355 0.830 7.742 1.00 . A A . 68 ARG HD2 1 1
9 19047 1 1 68 ARG HD3 H 11.320 0.590 9.481 1.00 . A A . 68 ARG HD3 1 1
9 19048 1 1 68 ARG HE H 12.103 -1.798 8.140 1.00 . A A . 68 ARG HE 1 1
9 19049 1 1 68 ARG HG2 H 10.079 -1.653 7.996 1.00 . A A . 68 ARG HG2 1 1
9 19050 1 1 68 ARG HG3 H 9.310 -0.103 7.694 1.00 . A A . 68 ARG HG3 1 1
9 19051 1 1 68 ARG HH11 H 13.333 1.417 9.053 1.00 . A A . 68 ARG HH11 1 1
9 19052 1 1 68 ARG HH12 H 15.005 1.014 8.835 1.00 . A A . 68 ARG HH12 1 1
9 19053 1 1 68 ARG HH21 H 14.438 -2.439 8.356 1.00 . A A . 68 ARG HH21 1 1
9 19054 1 1 68 ARG HH22 H 15.616 -1.196 8.457 1.00 . A A . 68 ARG HH22 1 1
9 19055 1 1 68 ARG N N 6.969 -0.512 8.876 1.00 . A A . 68 ARG N 1 1
9 19056 1 1 68 ARG NE N 12.392 -0.864 8.400 1.00 . A A . 68 ARG NE 1 1
9 19057 1 1 68 ARG NH1 N 14.028 0.732 8.763 1.00 . A A . 68 ARG NH1 1 1
9 19058 1 1 68 ARG NH2 N 14.636 -1.450 8.404 1.00 . A A . 68 ARG NH2 1 1
9 19059 1 1 68 ARG O O 7.517 -2.747 11.561 1.00 . A A . 68 ARG O 1 1
9 19060 1 1 69 ARG C C 4.991 -1.987 12.959 1.00 . A A . 69 ARG C 1 1
9 19061 1 1 69 ARG CA C 5.996 -0.846 12.959 1.00 . A A . 69 ARG CA 1 1
9 19062 1 1 69 ARG CB C 5.352 0.486 13.380 1.00 . A A . 69 ARG CB 1 1
9 19063 1 1 69 ARG CD C 4.715 1.878 15.404 1.00 . A A . 69 ARG CD 1 1
9 19064 1 1 69 ARG CG C 4.889 0.460 14.846 1.00 . A A . 69 ARG CG 1 1
9 19065 1 1 69 ARG CZ C 6.318 3.691 16.176 1.00 . A A . 69 ARG CZ 1 1
9 19066 1 1 69 ARG H H 6.455 0.174 11.135 1.00 . A A . 69 ARG H 1 1
9 19067 1 1 69 ARG HA H 6.801 -1.096 13.651 1.00 . A A . 69 ARG HA 1 1
9 19068 1 1 69 ARG HB2 H 6.091 1.276 13.242 1.00 . A A . 69 ARG HB2 1 1
9 19069 1 1 69 ARG HB3 H 4.486 0.699 12.745 1.00 . A A . 69 ARG HB3 1 1
9 19070 1 1 69 ARG HD2 H 4.117 2.480 14.717 1.00 . A A . 69 ARG HD2 1 1
9 19071 1 1 69 ARG HD3 H 4.194 1.806 16.349 1.00 . A A . 69 ARG HD3 1 1
9 19072 1 1 69 ARG HE H 6.820 1.995 15.256 1.00 . A A . 69 ARG HE 1 1
9 19073 1 1 69 ARG HG2 H 3.937 -0.069 14.907 1.00 . A A . 69 ARG HG2 1 1
9 19074 1 1 69 ARG HG3 H 5.617 -0.075 15.461 1.00 . A A . 69 ARG HG3 1 1
9 19075 1 1 69 ARG HH11 H 4.538 3.977 17.107 1.00 . A A . 69 ARG HH11 1 1
9 19076 1 1 69 ARG HH12 H 5.629 5.313 17.254 1.00 . A A . 69 ARG HH12 1 1
9 19077 1 1 69 ARG HH21 H 8.257 3.508 15.651 1.00 . A A . 69 ARG HH21 1 1
9 19078 1 1 69 ARG HH22 H 7.827 5.107 16.226 1.00 . A A . 69 ARG HH22 1 1
9 19079 1 1 69 ARG N N 6.580 -0.702 11.632 1.00 . A A . 69 ARG N 1 1
9 19080 1 1 69 ARG NE N 6.022 2.514 15.618 1.00 . A A . 69 ARG NE 1 1
9 19081 1 1 69 ARG NH1 N 5.409 4.408 16.819 1.00 . A A . 69 ARG NH1 1 1
9 19082 1 1 69 ARG NH2 N 7.555 4.143 16.036 1.00 . A A . 69 ARG NH2 1 1
9 19083 1 1 69 ARG O O 5.173 -2.955 13.700 1.00 . A A . 69 ARG O 1 1
9 19084 1 1 70 ARG C C 3.560 -4.272 11.555 1.00 . A A . 70 ARG C 1 1
9 19085 1 1 70 ARG CA C 2.953 -2.977 12.081 1.00 . A A . 70 ARG CA 1 1
9 19086 1 1 70 ARG CB C 1.695 -2.598 11.291 1.00 . A A . 70 ARG CB 1 1
9 19087 1 1 70 ARG CD C 1.068 -2.278 8.777 1.00 . A A . 70 ARG CD 1 1
9 19088 1 1 70 ARG CG C 1.933 -1.833 9.973 1.00 . A A . 70 ARG CG 1 1
9 19089 1 1 70 ARG CZ C -1.327 -2.090 9.523 1.00 . A A . 70 ARG CZ 1 1
9 19090 1 1 70 ARG H H 3.842 -1.091 11.528 1.00 . A A . 70 ARG H 1 1
9 19091 1 1 70 ARG HA H 2.633 -3.192 13.103 1.00 . A A . 70 ARG HA 1 1
9 19092 1 1 70 ARG HB2 H 1.158 -3.527 11.104 1.00 . A A . 70 ARG HB2 1 1
9 19093 1 1 70 ARG HB3 H 1.060 -1.985 11.929 1.00 . A A . 70 ARG HB3 1 1
9 19094 1 1 70 ARG HD2 H 0.969 -1.452 8.075 1.00 . A A . 70 ARG HD2 1 1
9 19095 1 1 70 ARG HD3 H 1.596 -3.090 8.275 1.00 . A A . 70 ARG HD3 1 1
9 19096 1 1 70 ARG HE H -0.249 -3.814 9.305 1.00 . A A . 70 ARG HE 1 1
9 19097 1 1 70 ARG HG2 H 1.815 -0.763 10.176 1.00 . A A . 70 ARG HG2 1 1
9 19098 1 1 70 ARG HG3 H 2.959 -1.975 9.659 1.00 . A A . 70 ARG HG3 1 1
9 19099 1 1 70 ARG HH11 H -0.697 -0.275 8.777 1.00 . A A . 70 ARG HH11 1 1
9 19100 1 1 70 ARG HH12 H -2.201 -0.240 9.588 1.00 . A A . 70 ARG HH12 1 1
9 19101 1 1 70 ARG HH21 H -2.290 -3.702 10.309 1.00 . A A . 70 ARG HH21 1 1
9 19102 1 1 70 ARG HH22 H -3.158 -2.215 10.495 1.00 . A A . 70 ARG HH22 1 1
9 19103 1 1 70 ARG N N 3.949 -1.905 12.125 1.00 . A A . 70 ARG N 1 1
9 19104 1 1 70 ARG NE N -0.254 -2.799 9.158 1.00 . A A . 70 ARG NE 1 1
9 19105 1 1 70 ARG NH1 N -1.391 -0.784 9.301 1.00 . A A . 70 ARG NH1 1 1
9 19106 1 1 70 ARG NH2 N -2.339 -2.697 10.122 1.00 . A A . 70 ARG NH2 1 1
9 19107 1 1 70 ARG O O 3.258 -5.328 12.090 1.00 . A A . 70 ARG O 1 1
9 19108 1 1 71 LEU C C 6.194 -5.963 10.912 1.00 . A A . 71 LEU C 1 1
9 19109 1 1 71 LEU CA C 5.125 -5.359 9.982 1.00 . A A . 71 LEU CA 1 1
9 19110 1 1 71 LEU CB C 5.693 -4.944 8.611 1.00 . A A . 71 LEU CB 1 1
9 19111 1 1 71 LEU CD1 C 4.825 -6.987 7.361 1.00 . A A . 71 LEU CD1 1 1
9 19112 1 1 71 LEU CD2 C 6.544 -5.491 6.333 1.00 . A A . 71 LEU CD2 1 1
9 19113 1 1 71 LEU CG C 6.037 -6.091 7.646 1.00 . A A . 71 LEU CG 1 1
9 19114 1 1 71 LEU H H 4.681 -3.301 10.157 1.00 . A A . 71 LEU H 1 1
9 19115 1 1 71 LEU HA H 4.365 -6.121 9.825 1.00 . A A . 71 LEU HA 1 1
9 19116 1 1 71 LEU HB2 H 4.948 -4.327 8.109 1.00 . A A . 71 LEU HB2 1 1
9 19117 1 1 71 LEU HB3 H 6.585 -4.338 8.771 1.00 . A A . 71 LEU HB3 1 1
9 19118 1 1 71 LEU HD11 H 3.932 -6.386 7.199 1.00 . A A . 71 LEU HD11 1 1
9 19119 1 1 71 LEU HD12 H 5.003 -7.612 6.484 1.00 . A A . 71 LEU HD12 1 1
9 19120 1 1 71 LEU HD13 H 4.666 -7.652 8.208 1.00 . A A . 71 LEU HD13 1 1
9 19121 1 1 71 LEU HD21 H 7.458 -4.936 6.521 1.00 . A A . 71 LEU HD21 1 1
9 19122 1 1 71 LEU HD22 H 6.752 -6.291 5.624 1.00 . A A . 71 LEU HD22 1 1
9 19123 1 1 71 LEU HD23 H 5.811 -4.808 5.914 1.00 . A A . 71 LEU HD23 1 1
9 19124 1 1 71 LEU HG H 6.847 -6.686 8.054 1.00 . A A . 71 LEU HG 1 1
9 19125 1 1 71 LEU N N 4.459 -4.198 10.572 1.00 . A A . 71 LEU N 1 1
9 19126 1 1 71 LEU O O 6.927 -6.855 10.500 1.00 . A A . 71 LEU O 1 1
9 19127 1 1 72 GLN C C 8.674 -6.111 12.627 1.00 . A A . 72 GLN C 1 1
9 19128 1 1 72 GLN CA C 7.255 -5.892 13.182 1.00 . A A . 72 GLN CA 1 1
9 19129 1 1 72 GLN CB C 6.700 -7.152 13.867 1.00 . A A . 72 GLN CB 1 1
9 19130 1 1 72 GLN CD C 5.365 -6.245 15.769 1.00 . A A . 72 GLN CD 1 1
9 19131 1 1 72 GLN CG C 5.301 -7.048 14.482 1.00 . A A . 72 GLN CG 1 1
9 19132 1 1 72 GLN H H 5.678 -4.725 12.408 1.00 . A A . 72 GLN H 1 1
9 19133 1 1 72 GLN HA H 7.315 -5.098 13.925 1.00 . A A . 72 GLN HA 1 1
9 19134 1 1 72 GLN HB2 H 6.699 -7.964 13.145 1.00 . A A . 72 GLN HB2 1 1
9 19135 1 1 72 GLN HB3 H 7.374 -7.405 14.679 1.00 . A A . 72 GLN HB3 1 1
9 19136 1 1 72 GLN HE21 H 4.718 -4.555 14.861 1.00 . A A . 72 GLN HE21 1 1
9 19137 1 1 72 GLN HE22 H 4.922 -4.444 16.583 1.00 . A A . 72 GLN HE22 1 1
9 19138 1 1 72 GLN HG2 H 4.595 -6.609 13.783 1.00 . A A . 72 GLN HG2 1 1
9 19139 1 1 72 GLN HG3 H 4.947 -8.052 14.721 1.00 . A A . 72 GLN HG3 1 1
9 19140 1 1 72 GLN N N 6.319 -5.457 12.149 1.00 . A A . 72 GLN N 1 1
9 19141 1 1 72 GLN NE2 N 5.046 -4.967 15.730 1.00 . A A . 72 GLN NE2 1 1
9 19142 1 1 72 GLN O O 9.385 -7.035 13.044 1.00 . A A . 72 GLN O 1 1
9 19143 1 1 72 GLN OE1 O 5.807 -6.743 16.803 1.00 . A A . 72 GLN OE1 1 1
9 19144 1 1 73 LEU C C 11.533 -5.260 12.077 1.00 . A A . 73 LEU C 1 1
9 19145 1 1 73 LEU CA C 10.397 -5.331 11.063 1.00 . A A . 73 LEU CA 1 1
9 19146 1 1 73 LEU CB C 10.533 -4.259 9.964 1.00 . A A . 73 LEU CB 1 1
9 19147 1 1 73 LEU CD1 C 12.632 -5.206 8.774 1.00 . A A . 73 LEU CD1 1 1
9 19148 1 1 73 LEU CD2 C 10.339 -5.820 7.966 1.00 . A A . 73 LEU CD2 1 1
9 19149 1 1 73 LEU CG C 11.180 -4.733 8.648 1.00 . A A . 73 LEU CG 1 1
9 19150 1 1 73 LEU H H 8.448 -4.515 11.430 1.00 . A A . 73 LEU H 1 1
9 19151 1 1 73 LEU HA H 10.423 -6.318 10.606 1.00 . A A . 73 LEU HA 1 1
9 19152 1 1 73 LEU HB2 H 9.541 -3.888 9.710 1.00 . A A . 73 LEU HB2 1 1
9 19153 1 1 73 LEU HB3 H 11.100 -3.415 10.357 1.00 . A A . 73 LEU HB3 1 1
9 19154 1 1 73 LEU HD11 H 13.074 -5.270 7.780 1.00 . A A . 73 LEU HD11 1 1
9 19155 1 1 73 LEU HD12 H 13.212 -4.506 9.376 1.00 . A A . 73 LEU HD12 1 1
9 19156 1 1 73 LEU HD13 H 12.674 -6.198 9.219 1.00 . A A . 73 LEU HD13 1 1
9 19157 1 1 73 LEU HD21 H 9.325 -5.451 7.816 1.00 . A A . 73 LEU HD21 1 1
9 19158 1 1 73 LEU HD22 H 10.770 -6.054 6.994 1.00 . A A . 73 LEU HD22 1 1
9 19159 1 1 73 LEU HD23 H 10.279 -6.725 8.567 1.00 . A A . 73 LEU HD23 1 1
9 19160 1 1 73 LEU HG H 11.204 -3.866 7.990 1.00 . A A . 73 LEU HG 1 1
9 19161 1 1 73 LEU N N 9.098 -5.241 11.706 1.00 . A A . 73 LEU N 1 1
9 19162 1 1 73 LEU O O 11.515 -4.455 13.014 1.00 . A A . 73 LEU O 1 1
9 19163 1 1 74 ASN C C 14.565 -5.013 12.585 1.00 . A A . 74 ASN C 1 1
9 19164 1 1 74 ASN CA C 13.740 -6.285 12.605 1.00 . A A . 74 ASN CA 1 1
9 19165 1 1 74 ASN CB C 14.559 -7.398 11.919 1.00 . A A . 74 ASN CB 1 1
9 19166 1 1 74 ASN CG C 14.579 -8.716 12.655 1.00 . A A . 74 ASN CG 1 1
9 19167 1 1 74 ASN H H 12.457 -6.732 11.054 1.00 . A A . 74 ASN H 1 1
9 19168 1 1 74 ASN HA H 13.498 -6.541 13.638 1.00 . A A . 74 ASN HA 1 1
9 19169 1 1 74 ASN HB2 H 14.153 -7.592 10.928 1.00 . A A . 74 ASN HB2 1 1
9 19170 1 1 74 ASN HB3 H 15.596 -7.085 11.791 1.00 . A A . 74 ASN HB3 1 1
9 19171 1 1 74 ASN HD21 H 15.211 -9.645 10.965 1.00 . A A . 74 ASN HD21 1 1
9 19172 1 1 74 ASN HD22 H 15.034 -10.649 12.409 1.00 . A A . 74 ASN HD22 1 1
9 19173 1 1 74 ASN N N 12.526 -6.110 11.844 1.00 . A A . 74 ASN N 1 1
9 19174 1 1 74 ASN ND2 N 15.032 -9.744 11.965 1.00 . A A . 74 ASN ND2 1 1
9 19175 1 1 74 ASN O O 14.320 -4.099 11.795 1.00 . A A . 74 ASN O 1 1
9 19176 1 1 74 ASN OD1 O 14.226 -8.823 13.823 1.00 . A A . 74 ASN OD1 1 1
9 19177 1 1 75 ALA C C 17.830 -4.306 12.895 1.00 . A A . 75 ALA C 1 1
9 19178 1 1 75 ALA CA C 16.523 -3.902 13.584 1.00 . A A . 75 ALA CA 1 1
9 19179 1 1 75 ALA CB C 16.725 -3.591 15.066 1.00 . A A . 75 ALA CB 1 1
9 19180 1 1 75 ALA H H 15.720 -5.786 14.045 1.00 . A A . 75 ALA H 1 1
9 19181 1 1 75 ALA HA H 16.129 -3.005 13.104 1.00 . A A . 75 ALA HA 1 1
9 19182 1 1 75 ALA HB1 H 15.762 -3.397 15.537 1.00 . A A . 75 ALA HB1 1 1
9 19183 1 1 75 ALA HB2 H 17.215 -4.419 15.576 1.00 . A A . 75 ALA HB2 1 1
9 19184 1 1 75 ALA HB3 H 17.339 -2.698 15.156 1.00 . A A . 75 ALA HB3 1 1
9 19185 1 1 75 ALA N N 15.580 -4.988 13.437 1.00 . A A . 75 ALA N 1 1
9 19186 1 1 75 ALA O O 18.556 -3.434 12.420 1.00 . A A . 75 ALA O 1 1
9 19187 1 1 76 ASN C C 19.197 -6.070 10.596 1.00 . A A . 76 ASN C 1 1
9 19188 1 1 76 ASN CA C 19.338 -6.080 12.115 1.00 . A A . 76 ASN CA 1 1
9 19189 1 1 76 ASN CB C 19.721 -7.505 12.553 1.00 . A A . 76 ASN CB 1 1
9 19190 1 1 76 ASN CG C 18.764 -8.574 12.034 1.00 . A A . 76 ASN CG 1 1
9 19191 1 1 76 ASN H H 17.489 -6.309 13.176 1.00 . A A . 76 ASN H 1 1
9 19192 1 1 76 ASN HA H 20.159 -5.415 12.383 1.00 . A A . 76 ASN HA 1 1
9 19193 1 1 76 ASN HB2 H 20.712 -7.723 12.152 1.00 . A A . 76 ASN HB2 1 1
9 19194 1 1 76 ASN HB3 H 19.796 -7.557 13.639 1.00 . A A . 76 ASN HB3 1 1
9 19195 1 1 76 ASN HD21 H 17.626 -8.464 13.713 1.00 . A A . 76 ASN HD21 1 1
9 19196 1 1 76 ASN HD22 H 17.095 -9.611 12.504 1.00 . A A . 76 ASN HD22 1 1
9 19197 1 1 76 ASN N N 18.118 -5.612 12.773 1.00 . A A . 76 ASN N 1 1
9 19198 1 1 76 ASN ND2 N 17.754 -8.909 12.808 1.00 . A A . 76 ASN ND2 1 1
9 19199 1 1 76 ASN O O 20.201 -6.245 9.906 1.00 . A A . 76 ASN O 1 1
9 19200 1 1 76 ASN OD1 O 18.871 -9.073 10.916 1.00 . A A . 76 ASN OD1 1 1
9 19201 1 1 77 GLN C C 17.006 -4.693 8.082 1.00 . A A . 77 GLN C 1 1
9 19202 1 1 77 GLN CA C 17.768 -5.889 8.618 1.00 . A A . 77 GLN CA 1 1
9 19203 1 1 77 GLN CB C 17.165 -7.222 8.196 1.00 . A A . 77 GLN CB 1 1
9 19204 1 1 77 GLN CD C 15.231 -8.686 8.056 1.00 . A A . 77 GLN CD 1 1
9 19205 1 1 77 GLN CG C 15.648 -7.255 8.293 1.00 . A A . 77 GLN CG 1 1
9 19206 1 1 77 GLN H H 17.171 -5.727 10.659 1.00 . A A . 77 GLN H 1 1
9 19207 1 1 77 GLN HA H 18.739 -5.854 8.126 1.00 . A A . 77 GLN HA 1 1
9 19208 1 1 77 GLN HB2 H 17.437 -7.430 7.165 1.00 . A A . 77 GLN HB2 1 1
9 19209 1 1 77 GLN HB3 H 17.589 -8.018 8.809 1.00 . A A . 77 GLN HB3 1 1
9 19210 1 1 77 GLN HE21 H 15.498 -8.401 6.095 1.00 . A A . 77 GLN HE21 1 1
9 19211 1 1 77 GLN HE22 H 14.868 -9.989 6.556 1.00 . A A . 77 GLN HE22 1 1
9 19212 1 1 77 GLN HG2 H 15.336 -6.920 9.275 1.00 . A A . 77 GLN HG2 1 1
9 19213 1 1 77 GLN HG3 H 15.205 -6.595 7.543 1.00 . A A . 77 GLN HG3 1 1
9 19214 1 1 77 GLN N N 17.984 -5.871 10.060 1.00 . A A . 77 GLN N 1 1
9 19215 1 1 77 GLN NE2 N 15.220 -9.077 6.795 1.00 . A A . 77 GLN NE2 1 1
9 19216 1 1 77 GLN O O 16.261 -4.028 8.813 1.00 . A A . 77 GLN O 1 1
9 19217 1 1 77 GLN OE1 O 15.082 -9.456 9.005 1.00 . A A . 77 GLN OE1 1 1
9 19218 1 1 78 ALA C C 15.837 -3.895 4.897 1.00 . A A . 78 ALA C 1 1
9 19219 1 1 78 ALA CA C 16.644 -3.335 6.062 1.00 . A A . 78 ALA CA 1 1
9 19220 1 1 78 ALA CB C 17.727 -2.392 5.539 1.00 . A A . 78 ALA CB 1 1
9 19221 1 1 78 ALA H H 17.875 -5.012 6.269 1.00 . A A . 78 ALA H 1 1
9 19222 1 1 78 ALA HA H 15.973 -2.790 6.717 1.00 . A A . 78 ALA HA 1 1
9 19223 1 1 78 ALA HB1 H 18.515 -2.263 6.278 1.00 . A A . 78 ALA HB1 1 1
9 19224 1 1 78 ALA HB2 H 18.168 -2.816 4.642 1.00 . A A . 78 ALA HB2 1 1
9 19225 1 1 78 ALA HB3 H 17.292 -1.427 5.284 1.00 . A A . 78 ALA HB3 1 1
9 19226 1 1 78 ALA N N 17.253 -4.412 6.807 1.00 . A A . 78 ALA N 1 1
9 19227 1 1 78 ALA O O 15.937 -5.075 4.542 1.00 . A A . 78 ALA O 1 1
9 19228 1 1 79 PHE C C 13.971 -1.988 2.418 1.00 . A A . 79 PHE C 1 1
9 19229 1 1 79 PHE CA C 14.150 -3.285 3.199 1.00 . A A . 79 PHE CA 1 1
9 19230 1 1 79 PHE CB C 12.802 -3.861 3.654 1.00 . A A . 79 PHE CB 1 1
9 19231 1 1 79 PHE CD1 C 11.886 -1.851 4.893 1.00 . A A . 79 PHE CD1 1 1
9 19232 1 1 79 PHE CD2 C 10.586 -2.792 3.071 1.00 . A A . 79 PHE CD2 1 1
9 19233 1 1 79 PHE CE1 C 10.921 -0.848 5.053 1.00 . A A . 79 PHE CE1 1 1
9 19234 1 1 79 PHE CE2 C 9.598 -1.810 3.258 1.00 . A A . 79 PHE CE2 1 1
9 19235 1 1 79 PHE CG C 11.722 -2.827 3.898 1.00 . A A . 79 PHE CG 1 1
9 19236 1 1 79 PHE CZ C 9.767 -0.835 4.252 1.00 . A A . 79 PHE CZ 1 1
9 19237 1 1 79 PHE H H 15.003 -2.074 4.686 1.00 . A A . 79 PHE H 1 1
9 19238 1 1 79 PHE HA H 14.643 -4.006 2.560 1.00 . A A . 79 PHE HA 1 1
9 19239 1 1 79 PHE HB2 H 12.461 -4.536 2.869 1.00 . A A . 79 PHE HB2 1 1
9 19240 1 1 79 PHE HB3 H 12.935 -4.447 4.564 1.00 . A A . 79 PHE HB3 1 1
9 19241 1 1 79 PHE HD1 H 12.767 -1.846 5.515 1.00 . A A . 79 PHE HD1 1 1
9 19242 1 1 79 PHE HD2 H 10.486 -3.516 2.278 1.00 . A A . 79 PHE HD2 1 1
9 19243 1 1 79 PHE HE1 H 11.078 -0.084 5.792 1.00 . A A . 79 PHE HE1 1 1
9 19244 1 1 79 PHE HE2 H 8.717 -1.795 2.630 1.00 . A A . 79 PHE HE2 1 1
9 19245 1 1 79 PHE HZ H 9.016 -0.075 4.400 1.00 . A A . 79 PHE HZ 1 1
9 19246 1 1 79 PHE N N 15.013 -3.025 4.331 1.00 . A A . 79 PHE N 1 1
9 19247 1 1 79 PHE O O 14.285 -0.900 2.918 1.00 . A A . 79 PHE O 1 1
9 19248 1 1 80 PHE C C 11.747 -1.157 -0.212 1.00 . A A . 80 PHE C 1 1
9 19249 1 1 80 PHE CA C 13.161 -1.003 0.323 1.00 . A A . 80 PHE CA 1 1
9 19250 1 1 80 PHE CB C 14.212 -0.970 -0.789 1.00 . A A . 80 PHE CB 1 1
9 19251 1 1 80 PHE CD1 C 16.360 -1.861 0.249 1.00 . A A . 80 PHE CD1 1 1
9 19252 1 1 80 PHE CD2 C 16.220 0.504 -0.297 1.00 . A A . 80 PHE CD2 1 1
9 19253 1 1 80 PHE CE1 C 17.652 -1.675 0.768 1.00 . A A . 80 PHE CE1 1 1
9 19254 1 1 80 PHE CE2 C 17.515 0.688 0.216 1.00 . A A . 80 PHE CE2 1 1
9 19255 1 1 80 PHE CG C 15.632 -0.774 -0.277 1.00 . A A . 80 PHE CG 1 1
9 19256 1 1 80 PHE CZ C 18.228 -0.394 0.756 1.00 . A A . 80 PHE CZ 1 1
9 19257 1 1 80 PHE H H 13.177 -3.016 0.851 1.00 . A A . 80 PHE H 1 1
9 19258 1 1 80 PHE HA H 13.224 -0.074 0.880 1.00 . A A . 80 PHE HA 1 1
9 19259 1 1 80 PHE HB2 H 14.142 -1.902 -1.344 1.00 . A A . 80 PHE HB2 1 1
9 19260 1 1 80 PHE HB3 H 13.969 -0.162 -1.480 1.00 . A A . 80 PHE HB3 1 1
9 19261 1 1 80 PHE HD1 H 15.918 -2.844 0.262 1.00 . A A . 80 PHE HD1 1 1
9 19262 1 1 80 PHE HD2 H 15.687 1.348 -0.709 1.00 . A A . 80 PHE HD2 1 1
9 19263 1 1 80 PHE HE1 H 18.201 -2.512 1.177 1.00 . A A . 80 PHE HE1 1 1
9 19264 1 1 80 PHE HE2 H 17.969 1.665 0.185 1.00 . A A . 80 PHE HE2 1 1
9 19265 1 1 80 PHE HZ H 19.220 -0.237 1.155 1.00 . A A . 80 PHE HZ 1 1
9 19266 1 1 80 PHE N N 13.423 -2.102 1.218 1.00 . A A . 80 PHE N 1 1
9 19267 1 1 80 PHE O O 11.200 -2.265 -0.290 1.00 . A A . 80 PHE O 1 1
9 19268 1 1 81 LEU C C 10.060 0.825 -2.462 1.00 . A A . 81 LEU C 1 1
9 19269 1 1 81 LEU CA C 9.842 0.181 -1.094 1.00 . A A . 81 LEU CA 1 1
9 19270 1 1 81 LEU CB C 9.066 1.041 -0.087 1.00 . A A . 81 LEU CB 1 1
9 19271 1 1 81 LEU CD1 C 6.740 0.100 -0.516 1.00 . A A . 81 LEU CD1 1 1
9 19272 1 1 81 LEU CD2 C 7.058 2.314 0.588 1.00 . A A . 81 LEU CD2 1 1
9 19273 1 1 81 LEU CG C 7.616 1.359 -0.475 1.00 . A A . 81 LEU CG 1 1
9 19274 1 1 81 LEU H H 11.726 0.836 -0.459 1.00 . A A . 81 LEU H 1 1
9 19275 1 1 81 LEU HA H 9.346 -0.785 -1.211 1.00 . A A . 81 LEU HA 1 1
9 19276 1 1 81 LEU HB2 H 9.068 0.527 0.876 1.00 . A A . 81 LEU HB2 1 1
9 19277 1 1 81 LEU HB3 H 9.602 1.982 0.042 1.00 . A A . 81 LEU HB3 1 1
9 19278 1 1 81 LEU HD11 H 5.701 0.376 -0.692 1.00 . A A . 81 LEU HD11 1 1
9 19279 1 1 81 LEU HD12 H 7.061 -0.544 -1.336 1.00 . A A . 81 LEU HD12 1 1
9 19280 1 1 81 LEU HD13 H 6.811 -0.449 0.423 1.00 . A A . 81 LEU HD13 1 1
9 19281 1 1 81 LEU HD21 H 7.682 3.204 0.642 1.00 . A A . 81 LEU HD21 1 1
9 19282 1 1 81 LEU HD22 H 6.045 2.616 0.323 1.00 . A A . 81 LEU HD22 1 1
9 19283 1 1 81 LEU HD23 H 7.054 1.834 1.566 1.00 . A A . 81 LEU HD23 1 1
9 19284 1 1 81 LEU HG H 7.592 1.854 -1.446 1.00 . A A . 81 LEU HG 1 1
9 19285 1 1 81 LEU N N 11.176 -0.010 -0.561 1.00 . A A . 81 LEU N 1 1
9 19286 1 1 81 LEU O O 10.442 1.993 -2.557 1.00 . A A . 81 LEU O 1 1
9 19287 1 1 82 LEU C C 8.663 0.713 -5.448 1.00 . A A . 82 LEU C 1 1
9 19288 1 1 82 LEU CA C 10.045 0.349 -4.906 1.00 . A A . 82 LEU CA 1 1
9 19289 1 1 82 LEU CB C 10.619 -0.889 -5.618 1.00 . A A . 82 LEU CB 1 1
9 19290 1 1 82 LEU CD1 C 11.867 -2.457 -4.007 1.00 . A A . 82 LEU CD1 1 1
9 19291 1 1 82 LEU CD2 C 12.861 -1.891 -6.225 1.00 . A A . 82 LEU CD2 1 1
9 19292 1 1 82 LEU CG C 11.991 -1.361 -5.078 1.00 . A A . 82 LEU CG 1 1
9 19293 1 1 82 LEU H H 9.543 -0.920 -3.319 1.00 . A A . 82 LEU H 1 1
9 19294 1 1 82 LEU HA H 10.757 1.170 -5.047 1.00 . A A . 82 LEU HA 1 1
9 19295 1 1 82 LEU HB2 H 9.907 -1.711 -5.562 1.00 . A A . 82 LEU HB2 1 1
9 19296 1 1 82 LEU HB3 H 10.733 -0.620 -6.662 1.00 . A A . 82 LEU HB3 1 1
9 19297 1 1 82 LEU HD11 H 12.860 -2.790 -3.702 1.00 . A A . 82 LEU HD11 1 1
9 19298 1 1 82 LEU HD12 H 11.359 -2.078 -3.124 1.00 . A A . 82 LEU HD12 1 1
9 19299 1 1 82 LEU HD13 H 11.308 -3.307 -4.393 1.00 . A A . 82 LEU HD13 1 1
9 19300 1 1 82 LEU HD21 H 13.041 -1.112 -6.962 1.00 . A A . 82 LEU HD21 1 1
9 19301 1 1 82 LEU HD22 H 13.824 -2.231 -5.842 1.00 . A A . 82 LEU HD22 1 1
9 19302 1 1 82 LEU HD23 H 12.365 -2.716 -6.729 1.00 . A A . 82 LEU HD23 1 1
9 19303 1 1 82 LEU HG H 12.503 -0.513 -4.624 1.00 . A A . 82 LEU HG 1 1
9 19304 1 1 82 LEU N N 9.871 0.022 -3.502 1.00 . A A . 82 LEU N 1 1
9 19305 1 1 82 LEU O O 7.669 0.066 -5.116 1.00 . A A . 82 LEU O 1 1
9 19306 1 1 83 VAL C C 7.235 1.614 -8.198 1.00 . A A . 83 VAL C 1 1
9 19307 1 1 83 VAL CA C 7.312 2.247 -6.823 1.00 . A A . 83 VAL CA 1 1
9 19308 1 1 83 VAL CB C 7.246 3.786 -6.855 1.00 . A A . 83 VAL CB 1 1
9 19309 1 1 83 VAL CG1 C 5.813 4.242 -7.163 1.00 . A A . 83 VAL CG1 1 1
9 19310 1 1 83 VAL CG2 C 7.649 4.382 -5.498 1.00 . A A . 83 VAL CG2 1 1
9 19311 1 1 83 VAL H H 9.430 2.266 -6.508 1.00 . A A . 83 VAL H 1 1
9 19312 1 1 83 VAL HA H 6.482 1.883 -6.219 1.00 . A A . 83 VAL HA 1 1
9 19313 1 1 83 VAL HB H 7.931 4.176 -7.609 1.00 . A A . 83 VAL HB 1 1
9 19314 1 1 83 VAL HG11 H 5.109 3.799 -6.459 1.00 . A A . 83 VAL HG11 1 1
9 19315 1 1 83 VAL HG12 H 5.737 5.326 -7.101 1.00 . A A . 83 VAL HG12 1 1
9 19316 1 1 83 VAL HG13 H 5.540 3.929 -8.172 1.00 . A A . 83 VAL HG13 1 1
9 19317 1 1 83 VAL HG21 H 7.087 3.911 -4.693 1.00 . A A . 83 VAL HG21 1 1
9 19318 1 1 83 VAL HG22 H 8.709 4.206 -5.340 1.00 . A A . 83 VAL HG22 1 1
9 19319 1 1 83 VAL HG23 H 7.479 5.459 -5.492 1.00 . A A . 83 VAL HG23 1 1
9 19320 1 1 83 VAL N N 8.575 1.774 -6.245 1.00 . A A . 83 VAL N 1 1
9 19321 1 1 83 VAL O O 8.195 1.712 -8.952 1.00 . A A . 83 VAL O 1 1
9 19322 1 1 84 ASN C C 7.107 -0.847 -10.039 1.00 . A A . 84 ASN C 1 1
9 19323 1 1 84 ASN CA C 5.992 0.186 -9.791 1.00 . A A . 84 ASN CA 1 1
9 19324 1 1 84 ASN CB C 5.870 1.178 -10.971 1.00 . A A . 84 ASN CB 1 1
9 19325 1 1 84 ASN CG C 4.461 1.710 -11.100 1.00 . A A . 84 ASN CG 1 1
9 19326 1 1 84 ASN H H 5.391 0.849 -7.845 1.00 . A A . 84 ASN H 1 1
9 19327 1 1 84 ASN HA H 5.059 -0.372 -9.734 1.00 . A A . 84 ASN HA 1 1
9 19328 1 1 84 ASN HB2 H 6.577 1.999 -10.871 1.00 . A A . 84 ASN HB2 1 1
9 19329 1 1 84 ASN HB3 H 6.098 0.678 -11.911 1.00 . A A . 84 ASN HB3 1 1
9 19330 1 1 84 ASN HD21 H 5.067 3.641 -10.852 1.00 . A A . 84 ASN HD21 1 1
9 19331 1 1 84 ASN HD22 H 3.339 3.404 -11.072 1.00 . A A . 84 ASN HD22 1 1
9 19332 1 1 84 ASN N N 6.160 0.884 -8.508 1.00 . A A . 84 ASN N 1 1
9 19333 1 1 84 ASN ND2 N 4.266 3.009 -10.965 1.00 . A A . 84 ASN ND2 1 1
9 19334 1 1 84 ASN O O 7.184 -1.420 -11.129 1.00 . A A . 84 ASN O 1 1
9 19335 1 1 84 ASN OD1 O 3.547 0.918 -11.319 1.00 . A A . 84 ASN OD1 1 1
9 19336 1 1 85 GLY C C 10.363 -1.320 -9.335 1.00 . A A . 85 GLY C 1 1
9 19337 1 1 85 GLY CA C 9.057 -2.083 -9.108 1.00 . A A . 85 GLY CA 1 1
9 19338 1 1 85 GLY H H 7.800 -0.648 -8.169 1.00 . A A . 85 GLY H 1 1
9 19339 1 1 85 GLY HA2 H 9.151 -2.637 -8.179 1.00 . A A . 85 GLY HA2 1 1
9 19340 1 1 85 GLY HA3 H 8.911 -2.787 -9.927 1.00 . A A . 85 GLY HA3 1 1
9 19341 1 1 85 GLY N N 7.929 -1.159 -9.030 1.00 . A A . 85 GLY N 1 1
9 19342 1 1 85 GLY O O 11.384 -1.934 -9.642 1.00 . A A . 85 GLY O 1 1
9 19343 1 1 86 HIS C C 11.710 1.792 -8.075 1.00 . A A . 86 HIS C 1 1
9 19344 1 1 86 HIS CA C 11.437 0.921 -9.312 1.00 . A A . 86 HIS CA 1 1
9 19345 1 1 86 HIS CB C 11.141 1.754 -10.573 1.00 . A A . 86 HIS CB 1 1
9 19346 1 1 86 HIS CD2 C 9.511 0.872 -12.367 1.00 . A A . 86 HIS CD2 1 1
9 19347 1 1 86 HIS CE1 C 10.743 -0.733 -13.234 1.00 . A A . 86 HIS CE1 1 1
9 19348 1 1 86 HIS CG C 10.740 0.904 -11.763 1.00 . A A . 86 HIS CG 1 1
9 19349 1 1 86 HIS H H 9.469 0.456 -8.882 1.00 . A A . 86 HIS H 1 1
9 19350 1 1 86 HIS HA H 12.328 0.336 -9.511 1.00 . A A . 86 HIS HA 1 1
9 19351 1 1 86 HIS HB2 H 10.336 2.457 -10.357 1.00 . A A . 86 HIS HB2 1 1
9 19352 1 1 86 HIS HB3 H 12.025 2.337 -10.832 1.00 . A A . 86 HIS HB3 1 1
9 19353 1 1 86 HIS HD1 H 12.406 -0.418 -11.974 1.00 . A A . 86 HIS HD1 1 1
9 19354 1 1 86 HIS HD2 H 8.668 1.497 -12.110 1.00 . A A . 86 HIS HD2 1 1
9 19355 1 1 86 HIS HE1 H 11.076 -1.598 -13.794 1.00 . A A . 86 HIS HE1 1 1
9 19356 1 1 86 HIS N N 10.339 0.000 -9.127 1.00 . A A . 86 HIS N 1 1
9 19357 1 1 86 HIS ND1 N 11.492 -0.107 -12.315 1.00 . A A . 86 HIS ND1 1 1
9 19358 1 1 86 HIS NE2 N 9.521 -0.170 -13.309 1.00 . A A . 86 HIS NE2 1 1
9 19359 1 1 86 HIS O O 10.886 2.597 -7.636 1.00 . A A . 86 HIS O 1 1
9 19360 1 1 87 SER C C 13.886 3.575 -6.868 1.00 . A A . 87 SER C 1 1
9 19361 1 1 87 SER CA C 13.385 2.248 -6.279 1.00 . A A . 87 SER CA 1 1
9 19362 1 1 87 SER CB C 14.531 1.389 -5.710 1.00 . A A . 87 SER CB 1 1
9 19363 1 1 87 SER H H 13.441 0.879 -7.872 1.00 . A A . 87 SER H 1 1
9 19364 1 1 87 SER HA H 12.615 2.410 -5.523 1.00 . A A . 87 SER HA 1 1
9 19365 1 1 87 SER HB2 H 14.200 0.358 -5.629 1.00 . A A . 87 SER HB2 1 1
9 19366 1 1 87 SER HB3 H 15.370 1.395 -6.405 1.00 . A A . 87 SER HB3 1 1
9 19367 1 1 87 SER HG H 15.720 1.143 -4.254 1.00 . A A . 87 SER HG 1 1
9 19368 1 1 87 SER N N 12.845 1.551 -7.432 1.00 . A A . 87 SER N 1 1
9 19369 1 1 87 SER O O 15.065 3.733 -7.184 1.00 . A A . 87 SER O 1 1
9 19370 1 1 87 SER OG O 15.002 1.776 -4.433 1.00 . A A . 87 SER OG 1 1
9 19371 1 1 88 MET C C 12.685 7.001 -6.708 1.00 . A A . 88 MET C 1 1
9 19372 1 1 88 MET CA C 13.271 5.868 -7.555 1.00 . A A . 88 MET CA 1 1
9 19373 1 1 88 MET CB C 12.752 5.937 -9.005 1.00 . A A . 88 MET CB 1 1
9 19374 1 1 88 MET CE C 10.591 8.078 -10.461 1.00 . A A . 88 MET CE 1 1
9 19375 1 1 88 MET CG C 11.229 5.742 -9.113 1.00 . A A . 88 MET CG 1 1
9 19376 1 1 88 MET H H 12.026 4.335 -6.739 1.00 . A A . 88 MET H 1 1
9 19377 1 1 88 MET HA H 14.353 6.013 -7.580 1.00 . A A . 88 MET HA 1 1
9 19378 1 1 88 MET HB2 H 13.024 6.904 -9.427 1.00 . A A . 88 MET HB2 1 1
9 19379 1 1 88 MET HB3 H 13.243 5.168 -9.600 1.00 . A A . 88 MET HB3 1 1
9 19380 1 1 88 MET HE1 H 10.131 8.369 -9.518 1.00 . A A . 88 MET HE1 1 1
9 19381 1 1 88 MET HE2 H 11.636 8.384 -10.470 1.00 . A A . 88 MET HE2 1 1
9 19382 1 1 88 MET HE3 H 10.072 8.574 -11.280 1.00 . A A . 88 MET HE3 1 1
9 19383 1 1 88 MET HG2 H 11.008 4.683 -8.991 1.00 . A A . 88 MET HG2 1 1
9 19384 1 1 88 MET HG3 H 10.733 6.281 -8.306 1.00 . A A . 88 MET HG3 1 1
9 19385 1 1 88 MET N N 12.980 4.544 -7.004 1.00 . A A . 88 MET N 1 1
9 19386 1 1 88 MET O O 12.752 8.162 -7.112 1.00 . A A . 88 MET O 1 1
9 19387 1 1 88 MET SD S 10.480 6.283 -10.670 1.00 . A A . 88 MET SD 1 1
9 19388 1 1 89 VAL C C 12.338 8.028 -3.514 1.00 . A A . 89 VAL C 1 1
9 19389 1 1 89 VAL CA C 11.435 7.631 -4.675 1.00 . A A . 89 VAL CA 1 1
9 19390 1 1 89 VAL CB C 10.070 7.064 -4.234 1.00 . A A . 89 VAL CB 1 1
9 19391 1 1 89 VAL CG1 C 10.157 5.687 -3.560 1.00 . A A . 89 VAL CG1 1 1
9 19392 1 1 89 VAL CG2 C 9.348 8.010 -3.274 1.00 . A A . 89 VAL CG2 1 1
9 19393 1 1 89 VAL H H 12.058 5.712 -5.284 1.00 . A A . 89 VAL H 1 1
9 19394 1 1 89 VAL HA H 11.235 8.533 -5.250 1.00 . A A . 89 VAL HA 1 1
9 19395 1 1 89 VAL HB H 9.451 6.958 -5.126 1.00 . A A . 89 VAL HB 1 1
9 19396 1 1 89 VAL HG11 H 9.164 5.371 -3.245 1.00 . A A . 89 VAL HG11 1 1
9 19397 1 1 89 VAL HG12 H 10.568 4.944 -4.240 1.00 . A A . 89 VAL HG12 1 1
9 19398 1 1 89 VAL HG13 H 10.791 5.751 -2.684 1.00 . A A . 89 VAL HG13 1 1
9 19399 1 1 89 VAL HG21 H 8.326 7.669 -3.133 1.00 . A A . 89 VAL HG21 1 1
9 19400 1 1 89 VAL HG22 H 9.849 8.031 -2.308 1.00 . A A . 89 VAL HG22 1 1
9 19401 1 1 89 VAL HG23 H 9.346 9.016 -3.685 1.00 . A A . 89 VAL HG23 1 1
9 19402 1 1 89 VAL N N 12.072 6.676 -5.567 1.00 . A A . 89 VAL N 1 1
9 19403 1 1 89 VAL O O 12.916 7.175 -2.833 1.00 . A A . 89 VAL O 1 1
9 19404 1 1 90 SER C C 12.556 9.656 -0.839 1.00 . A A . 90 SER C 1 1
9 19405 1 1 90 SER CA C 13.230 9.889 -2.194 1.00 . A A . 90 SER CA 1 1
9 19406 1 1 90 SER CB C 13.413 11.376 -2.467 1.00 . A A . 90 SER CB 1 1
9 19407 1 1 90 SER H H 11.938 9.987 -3.862 1.00 . A A . 90 SER H 1 1
9 19408 1 1 90 SER HA H 14.198 9.399 -2.204 1.00 . A A . 90 SER HA 1 1
9 19409 1 1 90 SER HB2 H 12.442 11.851 -2.433 1.00 . A A . 90 SER HB2 1 1
9 19410 1 1 90 SER HB3 H 14.051 11.811 -1.701 1.00 . A A . 90 SER HB3 1 1
9 19411 1 1 90 SER HG H 13.250 11.516 -4.402 1.00 . A A . 90 SER HG 1 1
9 19412 1 1 90 SER N N 12.431 9.330 -3.267 1.00 . A A . 90 SER N 1 1
9 19413 1 1 90 SER O O 11.328 9.578 -0.754 1.00 . A A . 90 SER O 1 1
9 19414 1 1 90 SER OG O 13.981 11.560 -3.751 1.00 . A A . 90 SER OG 1 1
9 19415 1 1 91 VAL C C 12.112 10.591 2.128 1.00 . A A . 91 VAL C 1 1
9 19416 1 1 91 VAL CA C 12.839 9.342 1.588 1.00 . A A . 91 VAL CA 1 1
9 19417 1 1 91 VAL CB C 14.023 8.860 2.459 1.00 . A A . 91 VAL CB 1 1
9 19418 1 1 91 VAL CG1 C 13.646 8.695 3.931 1.00 . A A . 91 VAL CG1 1 1
9 19419 1 1 91 VAL CG2 C 14.548 7.502 1.964 1.00 . A A . 91 VAL CG2 1 1
9 19420 1 1 91 VAL H H 14.349 9.634 0.108 1.00 . A A . 91 VAL H 1 1
9 19421 1 1 91 VAL HA H 12.105 8.536 1.549 1.00 . A A . 91 VAL HA 1 1
9 19422 1 1 91 VAL HB H 14.834 9.584 2.397 1.00 . A A . 91 VAL HB 1 1
9 19423 1 1 91 VAL HG11 H 13.397 9.670 4.346 1.00 . A A . 91 VAL HG11 1 1
9 19424 1 1 91 VAL HG12 H 12.798 8.018 4.027 1.00 . A A . 91 VAL HG12 1 1
9 19425 1 1 91 VAL HG13 H 14.493 8.297 4.491 1.00 . A A . 91 VAL HG13 1 1
9 19426 1 1 91 VAL HG21 H 13.755 6.754 1.998 1.00 . A A . 91 VAL HG21 1 1
9 19427 1 1 91 VAL HG22 H 14.916 7.575 0.942 1.00 . A A . 91 VAL HG22 1 1
9 19428 1 1 91 VAL HG23 H 15.375 7.174 2.593 1.00 . A A . 91 VAL HG23 1 1
9 19429 1 1 91 VAL N N 13.340 9.570 0.233 1.00 . A A . 91 VAL N 1 1
9 19430 1 1 91 VAL O O 11.034 10.475 2.717 1.00 . A A . 91 VAL O 1 1
9 19431 1 1 92 SER C C 10.825 13.516 1.554 1.00 . A A . 92 SER C 1 1
9 19432 1 1 92 SER CA C 12.041 13.041 2.353 1.00 . A A . 92 SER CA 1 1
9 19433 1 1 92 SER CB C 13.110 14.136 2.279 1.00 . A A . 92 SER CB 1 1
9 19434 1 1 92 SER H H 13.530 11.849 1.407 1.00 . A A . 92 SER H 1 1
9 19435 1 1 92 SER HA H 11.725 12.916 3.385 1.00 . A A . 92 SER HA 1 1
9 19436 1 1 92 SER HB2 H 13.522 14.186 1.270 1.00 . A A . 92 SER HB2 1 1
9 19437 1 1 92 SER HB3 H 12.658 15.099 2.511 1.00 . A A . 92 SER HB3 1 1
9 19438 1 1 92 SER HG H 14.732 13.206 2.777 1.00 . A A . 92 SER HG 1 1
9 19439 1 1 92 SER N N 12.638 11.792 1.884 1.00 . A A . 92 SER N 1 1
9 19440 1 1 92 SER O O 10.061 14.347 2.043 1.00 . A A . 92 SER O 1 1
9 19441 1 1 92 SER OG O 14.145 13.868 3.206 1.00 . A A . 92 SER OG 1 1
9 19442 1 1 93 THR C C 8.128 13.075 -0.006 1.00 . A A . 93 THR C 1 1
9 19443 1 1 93 THR CA C 9.534 13.431 -0.524 1.00 . A A . 93 THR CA 1 1
9 19444 1 1 93 THR CB C 9.863 12.887 -1.924 1.00 . A A . 93 THR CB 1 1
9 19445 1 1 93 THR CG2 C 8.779 13.048 -2.973 1.00 . A A . 93 THR CG2 1 1
9 19446 1 1 93 THR H H 11.274 12.335 -0.014 1.00 . A A . 93 THR H 1 1
9 19447 1 1 93 THR HA H 9.589 14.515 -0.560 1.00 . A A . 93 THR HA 1 1
9 19448 1 1 93 THR HB H 10.123 11.821 -1.868 1.00 . A A . 93 THR HB 1 1
9 19449 1 1 93 THR HG1 H 10.701 14.595 -2.264 1.00 . A A . 93 THR HG1 1 1
9 19450 1 1 93 THR HG21 H 7.834 12.672 -2.602 1.00 . A A . 93 THR HG21 1 1
9 19451 1 1 93 THR HG22 H 8.667 14.098 -3.212 1.00 . A A . 93 THR HG22 1 1
9 19452 1 1 93 THR HG23 H 9.046 12.496 -3.871 1.00 . A A . 93 THR HG23 1 1
9 19453 1 1 93 THR N N 10.628 13.018 0.342 1.00 . A A . 93 THR N 1 1
9 19454 1 1 93 THR O O 7.928 11.977 0.529 1.00 . A A . 93 THR O 1 1
9 19455 1 1 93 THR OG1 O 10.958 13.657 -2.393 1.00 . A A . 93 THR OG1 1 1
9 19456 1 1 94 PRO C C 5.104 12.781 -0.710 1.00 . A A . 94 PRO C 1 1
9 19457 1 1 94 PRO CA C 5.773 13.762 0.254 1.00 . A A . 94 PRO CA 1 1
9 19458 1 1 94 PRO CB C 5.084 15.128 0.242 1.00 . A A . 94 PRO CB 1 1
9 19459 1 1 94 PRO CD C 7.246 15.321 -0.759 1.00 . A A . 94 PRO CD 1 1
9 19460 1 1 94 PRO CG C 5.825 15.877 -0.858 1.00 . A A . 94 PRO CG 1 1
9 19461 1 1 94 PRO HA H 5.742 13.368 1.265 1.00 . A A . 94 PRO HA 1 1
9 19462 1 1 94 PRO HB2 H 4.014 15.053 0.036 1.00 . A A . 94 PRO HB2 1 1
9 19463 1 1 94 PRO HB3 H 5.249 15.626 1.199 1.00 . A A . 94 PRO HB3 1 1
9 19464 1 1 94 PRO HD2 H 7.693 15.294 -1.748 1.00 . A A . 94 PRO HD2 1 1
9 19465 1 1 94 PRO HD3 H 7.838 15.961 -0.103 1.00 . A A . 94 PRO HD3 1 1
9 19466 1 1 94 PRO HG2 H 5.393 15.629 -1.828 1.00 . A A . 94 PRO HG2 1 1
9 19467 1 1 94 PRO HG3 H 5.805 16.953 -0.695 1.00 . A A . 94 PRO HG3 1 1
9 19468 1 1 94 PRO N N 7.143 13.989 -0.166 1.00 . A A . 94 PRO N 1 1
9 19469 1 1 94 PRO O O 5.235 12.864 -1.947 1.00 . A A . 94 PRO O 1 1
9 19470 1 1 95 ILE C C 2.677 11.517 -1.929 1.00 . A A . 95 ILE C 1 1
9 19471 1 1 95 ILE CA C 3.605 10.866 -0.893 1.00 . A A . 95 ILE CA 1 1
9 19472 1 1 95 ILE CB C 2.979 9.827 0.054 1.00 . A A . 95 ILE CB 1 1
9 19473 1 1 95 ILE CD1 C 3.246 7.970 -1.765 1.00 . A A . 95 ILE CD1 1 1
9 19474 1 1 95 ILE CG1 C 2.396 8.589 -0.655 1.00 . A A . 95 ILE CG1 1 1
9 19475 1 1 95 ILE CG2 C 1.917 10.413 0.998 1.00 . A A . 95 ILE CG2 1 1
9 19476 1 1 95 ILE H H 4.246 11.848 0.886 1.00 . A A . 95 ILE H 1 1
9 19477 1 1 95 ILE HA H 4.373 10.346 -1.463 1.00 . A A . 95 ILE HA 1 1
9 19478 1 1 95 ILE HB H 3.793 9.466 0.684 1.00 . A A . 95 ILE HB 1 1
9 19479 1 1 95 ILE HD11 H 4.301 7.971 -1.499 1.00 . A A . 95 ILE HD11 1 1
9 19480 1 1 95 ILE HD12 H 2.917 6.954 -1.953 1.00 . A A . 95 ILE HD12 1 1
9 19481 1 1 95 ILE HD13 H 3.084 8.512 -2.688 1.00 . A A . 95 ILE HD13 1 1
9 19482 1 1 95 ILE HG12 H 2.276 7.828 0.107 1.00 . A A . 95 ILE HG12 1 1
9 19483 1 1 95 ILE HG13 H 1.421 8.832 -1.079 1.00 . A A . 95 ILE HG13 1 1
9 19484 1 1 95 ILE HG21 H 2.229 11.369 1.412 1.00 . A A . 95 ILE HG21 1 1
9 19485 1 1 95 ILE HG22 H 0.980 10.565 0.473 1.00 . A A . 95 ILE HG22 1 1
9 19486 1 1 95 ILE HG23 H 1.742 9.729 1.828 1.00 . A A . 95 ILE HG23 1 1
9 19487 1 1 95 ILE N N 4.324 11.871 -0.127 1.00 . A A . 95 ILE N 1 1
9 19488 1 1 95 ILE O O 2.311 10.862 -2.898 1.00 . A A . 95 ILE O 1 1
9 19489 1 1 96 SER C C 2.207 13.580 -4.039 1.00 . A A . 96 SER C 1 1
9 19490 1 1 96 SER CA C 1.479 13.510 -2.694 1.00 . A A . 96 SER CA 1 1
9 19491 1 1 96 SER CB C 1.121 14.885 -2.135 1.00 . A A . 96 SER CB 1 1
9 19492 1 1 96 SER H H 2.639 13.279 -0.932 1.00 . A A . 96 SER H 1 1
9 19493 1 1 96 SER HA H 0.562 12.944 -2.844 1.00 . A A . 96 SER HA 1 1
9 19494 1 1 96 SER HB2 H 0.663 14.752 -1.159 1.00 . A A . 96 SER HB2 1 1
9 19495 1 1 96 SER HB3 H 2.022 15.489 -2.026 1.00 . A A . 96 SER HB3 1 1
9 19496 1 1 96 SER HG H -0.404 14.873 -3.359 1.00 . A A . 96 SER HG 1 1
9 19497 1 1 96 SER N N 2.309 12.791 -1.751 1.00 . A A . 96 SER N 1 1
9 19498 1 1 96 SER O O 1.650 13.098 -5.019 1.00 . A A . 96 SER O 1 1
9 19499 1 1 96 SER OG O 0.198 15.547 -2.972 1.00 . A A . 96 SER OG 1 1
9 19500 1 1 97 GLU C C 4.506 12.801 -5.868 1.00 . A A . 97 GLU C 1 1
9 19501 1 1 97 GLU CA C 4.102 14.203 -5.414 1.00 . A A . 97 GLU CA 1 1
9 19502 1 1 97 GLU CB C 5.253 15.213 -5.467 1.00 . A A . 97 GLU CB 1 1
9 19503 1 1 97 GLU CD C 7.725 15.699 -5.190 1.00 . A A . 97 GLU CD 1 1
9 19504 1 1 97 GLU CG C 6.569 14.765 -4.819 1.00 . A A . 97 GLU CG 1 1
9 19505 1 1 97 GLU H H 3.870 14.530 -3.305 1.00 . A A . 97 GLU H 1 1
9 19506 1 1 97 GLU HA H 3.370 14.567 -6.136 1.00 . A A . 97 GLU HA 1 1
9 19507 1 1 97 GLU HB2 H 5.453 15.406 -6.522 1.00 . A A . 97 GLU HB2 1 1
9 19508 1 1 97 GLU HB3 H 4.923 16.150 -5.012 1.00 . A A . 97 GLU HB3 1 1
9 19509 1 1 97 GLU HG2 H 6.438 14.749 -3.739 1.00 . A A . 97 GLU HG2 1 1
9 19510 1 1 97 GLU HG3 H 6.828 13.761 -5.154 1.00 . A A . 97 GLU HG3 1 1
9 19511 1 1 97 GLU N N 3.421 14.146 -4.122 1.00 . A A . 97 GLU N 1 1
9 19512 1 1 97 GLU O O 4.535 12.556 -7.081 1.00 . A A . 97 GLU O 1 1
9 19513 1 1 97 GLU OE1 O 7.530 16.934 -5.251 1.00 . A A . 97 GLU OE1 1 1
9 19514 1 1 97 GLU OE2 O 8.853 15.221 -5.447 1.00 . A A . 97 GLU OE2 1 1
9 19515 1 1 98 VAL C C 3.975 9.948 -6.163 1.00 . A A . 98 VAL C 1 1
9 19516 1 1 98 VAL CA C 5.161 10.522 -5.372 1.00 . A A . 98 VAL CA 1 1
9 19517 1 1 98 VAL CB C 5.521 9.611 -4.185 1.00 . A A . 98 VAL CB 1 1
9 19518 1 1 98 VAL CG1 C 5.837 8.164 -4.602 1.00 . A A . 98 VAL CG1 1 1
9 19519 1 1 98 VAL CG2 C 6.720 10.156 -3.411 1.00 . A A . 98 VAL CG2 1 1
9 19520 1 1 98 VAL H H 4.780 12.127 -3.937 1.00 . A A . 98 VAL H 1 1
9 19521 1 1 98 VAL HA H 6.019 10.582 -6.038 1.00 . A A . 98 VAL HA 1 1
9 19522 1 1 98 VAL HB H 4.678 9.599 -3.505 1.00 . A A . 98 VAL HB 1 1
9 19523 1 1 98 VAL HG11 H 6.057 7.564 -3.718 1.00 . A A . 98 VAL HG11 1 1
9 19524 1 1 98 VAL HG12 H 4.979 7.720 -5.106 1.00 . A A . 98 VAL HG12 1 1
9 19525 1 1 98 VAL HG13 H 6.693 8.150 -5.281 1.00 . A A . 98 VAL HG13 1 1
9 19526 1 1 98 VAL HG21 H 6.981 9.487 -2.590 1.00 . A A . 98 VAL HG21 1 1
9 19527 1 1 98 VAL HG22 H 7.566 10.296 -4.083 1.00 . A A . 98 VAL HG22 1 1
9 19528 1 1 98 VAL HG23 H 6.456 11.108 -2.978 1.00 . A A . 98 VAL HG23 1 1
9 19529 1 1 98 VAL N N 4.810 11.881 -4.931 1.00 . A A . 98 VAL N 1 1
9 19530 1 1 98 VAL O O 4.139 9.399 -7.251 1.00 . A A . 98 VAL O 1 1
9 19531 1 1 99 TYR C C 1.306 10.209 -7.572 1.00 . A A . 99 TYR C 1 1
9 19532 1 1 99 TYR CA C 1.537 9.632 -6.192 1.00 . A A . 99 TYR CA 1 1
9 19533 1 1 99 TYR CB C 0.377 10.017 -5.273 1.00 . A A . 99 TYR CB 1 1
9 19534 1 1 99 TYR CD1 C -1.294 8.463 -6.390 1.00 . A A . 99 TYR CD1 1 1
9 19535 1 1 99 TYR CD2 C -2.038 10.657 -5.653 1.00 . A A . 99 TYR CD2 1 1
9 19536 1 1 99 TYR CE1 C -2.578 8.175 -6.868 1.00 . A A . 99 TYR CE1 1 1
9 19537 1 1 99 TYR CE2 C -3.325 10.381 -6.142 1.00 . A A . 99 TYR CE2 1 1
9 19538 1 1 99 TYR CG C -1.016 9.698 -5.780 1.00 . A A . 99 TYR CG 1 1
9 19539 1 1 99 TYR CZ C -3.605 9.139 -6.754 1.00 . A A . 99 TYR CZ 1 1
9 19540 1 1 99 TYR H H 2.698 10.571 -4.716 1.00 . A A . 99 TYR H 1 1
9 19541 1 1 99 TYR HA H 1.594 8.548 -6.283 1.00 . A A . 99 TYR HA 1 1
9 19542 1 1 99 TYR HB2 H 0.521 9.533 -4.312 1.00 . A A . 99 TYR HB2 1 1
9 19543 1 1 99 TYR HB3 H 0.423 11.092 -5.121 1.00 . A A . 99 TYR HB3 1 1
9 19544 1 1 99 TYR HD1 H -0.512 7.742 -6.546 1.00 . A A . 99 TYR HD1 1 1
9 19545 1 1 99 TYR HD2 H -1.836 11.620 -5.200 1.00 . A A . 99 TYR HD2 1 1
9 19546 1 1 99 TYR HE1 H -2.740 7.231 -7.366 1.00 . A A . 99 TYR HE1 1 1
9 19547 1 1 99 TYR HE2 H -4.081 11.144 -6.083 1.00 . A A . 99 TYR HE2 1 1
9 19548 1 1 99 TYR HH H -4.901 8.045 -7.715 1.00 . A A . 99 TYR HH 1 1
9 19549 1 1 99 TYR N N 2.772 10.105 -5.613 1.00 . A A . 99 TYR N 1 1
9 19550 1 1 99 TYR O O 1.235 9.442 -8.522 1.00 . A A . 99 TYR O 1 1
9 19551 1 1 99 TYR OH O -4.837 8.913 -7.285 1.00 . A A . 99 TYR OH 1 1
9 19552 1 1 100 GLU C C 2.014 11.858 -10.058 1.00 . A A . 100 GLU C 1 1
9 19553 1 1 100 GLU CA C 0.922 12.107 -9.020 1.00 . A A . 100 GLU CA 1 1
9 19554 1 1 100 GLU CB C 0.471 13.566 -8.926 1.00 . A A . 100 GLU CB 1 1
9 19555 1 1 100 GLU CD C 0.969 15.924 -8.175 1.00 . A A . 100 GLU CD 1 1
9 19556 1 1 100 GLU CG C 1.386 14.458 -8.099 1.00 . A A . 100 GLU CG 1 1
9 19557 1 1 100 GLU H H 1.256 12.130 -6.889 1.00 . A A . 100 GLU H 1 1
9 19558 1 1 100 GLU HA H 0.069 11.566 -9.422 1.00 . A A . 100 GLU HA 1 1
9 19559 1 1 100 GLU HB2 H 0.386 13.980 -9.928 1.00 . A A . 100 GLU HB2 1 1
9 19560 1 1 100 GLU HB3 H -0.517 13.581 -8.467 1.00 . A A . 100 GLU HB3 1 1
9 19561 1 1 100 GLU HG2 H 1.304 14.165 -7.065 1.00 . A A . 100 GLU HG2 1 1
9 19562 1 1 100 GLU HG3 H 2.414 14.300 -8.423 1.00 . A A . 100 GLU HG3 1 1
9 19563 1 1 100 GLU N N 1.183 11.529 -7.707 1.00 . A A . 100 GLU N 1 1
9 19564 1 1 100 GLU O O 1.686 11.913 -11.243 1.00 . A A . 100 GLU O 1 1
9 19565 1 1 100 GLU OE1 O -0.245 16.217 -8.037 1.00 . A A . 100 GLU OE1 1 1
9 19566 1 1 100 GLU OE2 O 1.852 16.791 -8.355 1.00 . A A . 100 GLU OE2 1 1
9 19567 1 1 101 SER C C 4.255 9.818 -11.127 1.00 . A A . 101 SER C 1 1
9 19568 1 1 101 SER CA C 4.277 11.293 -10.690 1.00 . A A . 101 SER CA 1 1
9 19569 1 1 101 SER CB C 5.663 11.697 -10.182 1.00 . A A . 101 SER CB 1 1
9 19570 1 1 101 SER H H 3.516 11.528 -8.691 1.00 . A A . 101 SER H 1 1
9 19571 1 1 101 SER HA H 4.042 11.912 -11.555 1.00 . A A . 101 SER HA 1 1
9 19572 1 1 101 SER HB2 H 5.544 12.428 -9.384 1.00 . A A . 101 SER HB2 1 1
9 19573 1 1 101 SER HB3 H 6.179 10.820 -9.800 1.00 . A A . 101 SER HB3 1 1
9 19574 1 1 101 SER HG H 6.660 11.639 -11.880 1.00 . A A . 101 SER HG 1 1
9 19575 1 1 101 SER N N 3.263 11.560 -9.678 1.00 . A A . 101 SER N 1 1
9 19576 1 1 101 SER O O 4.569 9.541 -12.283 1.00 . A A . 101 SER O 1 1
9 19577 1 1 101 SER OG O 6.437 12.312 -11.198 1.00 . A A . 101 SER OG 1 1
9 19578 1 1 102 GLU C C 2.389 6.853 -10.721 1.00 . A A . 102 GLU C 1 1
9 19579 1 1 102 GLU CA C 3.801 7.441 -10.580 1.00 . A A . 102 GLU CA 1 1
9 19580 1 1 102 GLU CB C 4.617 6.693 -9.506 1.00 . A A . 102 GLU CB 1 1
9 19581 1 1 102 GLU CD C 6.642 5.965 -10.860 1.00 . A A . 102 GLU CD 1 1
9 19582 1 1 102 GLU CG C 6.136 6.830 -9.704 1.00 . A A . 102 GLU CG 1 1
9 19583 1 1 102 GLU H H 3.588 9.143 -9.317 1.00 . A A . 102 GLU H 1 1
9 19584 1 1 102 GLU HA H 4.287 7.265 -11.541 1.00 . A A . 102 GLU HA 1 1
9 19585 1 1 102 GLU HB2 H 4.349 7.075 -8.520 1.00 . A A . 102 GLU HB2 1 1
9 19586 1 1 102 GLU HB3 H 4.368 5.633 -9.510 1.00 . A A . 102 GLU HB3 1 1
9 19587 1 1 102 GLU HG2 H 6.393 7.873 -9.882 1.00 . A A . 102 GLU HG2 1 1
9 19588 1 1 102 GLU HG3 H 6.651 6.531 -8.790 1.00 . A A . 102 GLU HG3 1 1
9 19589 1 1 102 GLU N N 3.837 8.878 -10.269 1.00 . A A . 102 GLU N 1 1
9 19590 1 1 102 GLU O O 2.262 5.644 -10.910 1.00 . A A . 102 GLU O 1 1
9 19591 1 1 102 GLU OE1 O 6.542 4.719 -10.787 1.00 . A A . 102 GLU OE1 1 1
9 19592 1 1 102 GLU OE2 O 7.155 6.525 -11.858 1.00 . A A . 102 GLU OE2 1 1
9 19593 1 1 103 LYS C C -0.343 6.331 -11.885 1.00 . A A . 103 LYS C 1 1
9 19594 1 1 103 LYS CA C -0.078 7.305 -10.742 1.00 . A A . 103 LYS CA 1 1
9 19595 1 1 103 LYS CB C -0.897 8.579 -11.041 1.00 . A A . 103 LYS CB 1 1
9 19596 1 1 103 LYS CD C -2.425 10.417 -10.335 1.00 . A A . 103 LYS CD 1 1
9 19597 1 1 103 LYS CE C -2.689 11.327 -9.136 1.00 . A A . 103 LYS CE 1 1
9 19598 1 1 103 LYS CG C -1.751 9.113 -9.894 1.00 . A A . 103 LYS CG 1 1
9 19599 1 1 103 LYS H H 1.549 8.649 -10.480 1.00 . A A . 103 LYS H 1 1
9 19600 1 1 103 LYS HA H -0.384 6.851 -9.791 1.00 . A A . 103 LYS HA 1 1
9 19601 1 1 103 LYS HB2 H -0.224 9.366 -11.390 1.00 . A A . 103 LYS HB2 1 1
9 19602 1 1 103 LYS HB3 H -1.594 8.374 -11.850 1.00 . A A . 103 LYS HB3 1 1
9 19603 1 1 103 LYS HD2 H -1.757 10.939 -11.021 1.00 . A A . 103 LYS HD2 1 1
9 19604 1 1 103 LYS HD3 H -3.355 10.195 -10.861 1.00 . A A . 103 LYS HD3 1 1
9 19605 1 1 103 LYS HE2 H -3.575 10.984 -8.597 1.00 . A A . 103 LYS HE2 1 1
9 19606 1 1 103 LYS HE3 H -1.827 11.280 -8.464 1.00 . A A . 103 LYS HE3 1 1
9 19607 1 1 103 LYS HG2 H -2.507 8.376 -9.624 1.00 . A A . 103 LYS HG2 1 1
9 19608 1 1 103 LYS HG3 H -1.122 9.300 -9.032 1.00 . A A . 103 LYS HG3 1 1
9 19609 1 1 103 LYS HZ1 H -2.193 12.986 -10.283 1.00 . A A . 103 LYS HZ1 1 1
9 19610 1 1 103 LYS HZ2 H -3.792 12.872 -9.975 1.00 . A A . 103 LYS HZ2 1 1
9 19611 1 1 103 LYS HZ3 H -2.792 13.382 -8.807 1.00 . A A . 103 LYS HZ3 1 1
9 19612 1 1 103 LYS N N 1.338 7.673 -10.646 1.00 . A A . 103 LYS N 1 1
9 19613 1 1 103 LYS NZ N -2.873 12.721 -9.572 1.00 . A A . 103 LYS NZ 1 1
9 19614 1 1 103 LYS O O -0.082 6.657 -13.046 1.00 . A A . 103 LYS O 1 1
9 19615 1 1 104 ASP C C -2.475 4.706 -13.403 1.00 . A A . 104 ASP C 1 1
9 19616 1 1 104 ASP CA C -1.305 4.197 -12.561 1.00 . A A . 104 ASP CA 1 1
9 19617 1 1 104 ASP CB C -1.809 2.949 -11.824 1.00 . A A . 104 ASP CB 1 1
9 19618 1 1 104 ASP CG C -1.751 1.712 -12.704 1.00 . A A . 104 ASP CG 1 1
9 19619 1 1 104 ASP H H -1.156 4.968 -10.603 1.00 . A A . 104 ASP H 1 1
9 19620 1 1 104 ASP HA H -0.437 3.958 -13.183 1.00 . A A . 104 ASP HA 1 1
9 19621 1 1 104 ASP HB2 H -1.209 2.773 -10.946 1.00 . A A . 104 ASP HB2 1 1
9 19622 1 1 104 ASP HB3 H -2.832 3.107 -11.477 1.00 . A A . 104 ASP HB3 1 1
9 19623 1 1 104 ASP N N -0.959 5.200 -11.568 1.00 . A A . 104 ASP N 1 1
9 19624 1 1 104 ASP O O -3.168 5.653 -13.002 1.00 . A A . 104 ASP O 1 1
9 19625 1 1 104 ASP OD1 O -2.705 1.503 -13.479 1.00 . A A . 104 ASP OD1 1 1
9 19626 1 1 104 ASP OD2 O -0.766 0.949 -12.606 1.00 . A A . 104 ASP OD2 1 1
9 19627 1 1 105 GLU C C -5.155 4.116 -14.620 1.00 . A A . 105 GLU C 1 1
9 19628 1 1 105 GLU CA C -3.866 4.473 -15.395 1.00 . A A . 105 GLU CA 1 1
9 19629 1 1 105 GLU CB C -3.793 3.817 -16.780 1.00 . A A . 105 GLU CB 1 1
9 19630 1 1 105 GLU CD C -3.686 1.720 -18.144 1.00 . A A . 105 GLU CD 1 1
9 19631 1 1 105 GLU CG C -3.819 2.284 -16.737 1.00 . A A . 105 GLU CG 1 1
9 19632 1 1 105 GLU H H -2.141 3.329 -14.863 1.00 . A A . 105 GLU H 1 1
9 19633 1 1 105 GLU HA H -3.848 5.552 -15.533 1.00 . A A . 105 GLU HA 1 1
9 19634 1 1 105 GLU HB2 H -4.638 4.171 -17.373 1.00 . A A . 105 GLU HB2 1 1
9 19635 1 1 105 GLU HB3 H -2.874 4.142 -17.271 1.00 . A A . 105 GLU HB3 1 1
9 19636 1 1 105 GLU HG2 H -2.981 1.925 -16.138 1.00 . A A . 105 GLU HG2 1 1
9 19637 1 1 105 GLU HG3 H -4.751 1.936 -16.293 1.00 . A A . 105 GLU HG3 1 1
9 19638 1 1 105 GLU N N -2.722 4.105 -14.567 1.00 . A A . 105 GLU N 1 1
9 19639 1 1 105 GLU O O -6.207 4.730 -14.833 1.00 . A A . 105 GLU O 1 1
9 19640 1 1 105 GLU OE1 O -4.671 1.779 -18.920 1.00 . A A . 105 GLU OE1 1 1
9 19641 1 1 105 GLU OE2 O -2.562 1.301 -18.507 1.00 . A A . 105 GLU OE2 1 1
9 19642 1 1 106 ASP C C -6.520 3.919 -11.877 1.00 . A A . 106 ASP C 1 1
9 19643 1 1 106 ASP CA C -6.185 2.754 -12.820 1.00 . A A . 106 ASP CA 1 1
9 19644 1 1 106 ASP CB C -5.762 1.583 -11.904 1.00 . A A . 106 ASP CB 1 1
9 19645 1 1 106 ASP CG C -6.105 0.172 -12.381 1.00 . A A . 106 ASP CG 1 1
9 19646 1 1 106 ASP H H -4.170 2.696 -13.536 1.00 . A A . 106 ASP H 1 1
9 19647 1 1 106 ASP HA H -7.051 2.481 -13.422 1.00 . A A . 106 ASP HA 1 1
9 19648 1 1 106 ASP HB2 H -4.696 1.643 -11.693 1.00 . A A . 106 ASP HB2 1 1
9 19649 1 1 106 ASP HB3 H -6.264 1.708 -10.944 1.00 . A A . 106 ASP HB3 1 1
9 19650 1 1 106 ASP N N -5.068 3.176 -13.664 1.00 . A A . 106 ASP N 1 1
9 19651 1 1 106 ASP O O -7.667 4.106 -11.468 1.00 . A A . 106 ASP O 1 1
9 19652 1 1 106 ASP OD1 O -5.662 -0.257 -13.466 1.00 . A A . 106 ASP OD1 1 1
9 19653 1 1 106 ASP OD2 O -6.724 -0.563 -11.582 1.00 . A A . 106 ASP OD2 1 1
9 19654 1 1 107 GLY C C -5.006 5.492 -9.273 1.00 . A A . 107 GLY C 1 1
9 19655 1 1 107 GLY CA C -5.572 5.876 -10.641 1.00 . A A . 107 GLY CA 1 1
9 19656 1 1 107 GLY H H -4.597 4.516 -11.924 1.00 . A A . 107 GLY H 1 1
9 19657 1 1 107 GLY HA2 H -4.977 6.692 -11.060 1.00 . A A . 107 GLY HA2 1 1
9 19658 1 1 107 GLY HA3 H -6.604 6.203 -10.518 1.00 . A A . 107 GLY HA3 1 1
9 19659 1 1 107 GLY N N -5.513 4.729 -11.537 1.00 . A A . 107 GLY N 1 1
9 19660 1 1 107 GLY O O -4.754 6.366 -8.439 1.00 . A A . 107 GLY O 1 1
9 19661 1 1 108 PHE C C -2.795 3.822 -7.795 1.00 . A A . 108 PHE C 1 1
9 19662 1 1 108 PHE CA C -4.318 3.605 -7.789 1.00 . A A . 108 PHE CA 1 1
9 19663 1 1 108 PHE CB C -4.630 2.091 -7.783 1.00 . A A . 108 PHE CB 1 1
9 19664 1 1 108 PHE CD1 C -4.690 1.994 -5.219 1.00 . A A . 108 PHE CD1 1 1
9 19665 1 1 108 PHE CD2 C -5.917 0.348 -6.494 1.00 . A A . 108 PHE CD2 1 1
9 19666 1 1 108 PHE CE1 C -5.148 1.419 -4.022 1.00 . A A . 108 PHE CE1 1 1
9 19667 1 1 108 PHE CE2 C -6.382 -0.231 -5.302 1.00 . A A . 108 PHE CE2 1 1
9 19668 1 1 108 PHE CG C -5.084 1.477 -6.466 1.00 . A A . 108 PHE CG 1 1
9 19669 1 1 108 PHE CZ C -6.006 0.315 -4.066 1.00 . A A . 108 PHE CZ 1 1
9 19670 1 1 108 PHE H H -5.080 3.547 -9.759 1.00 . A A . 108 PHE H 1 1
9 19671 1 1 108 PHE HA H -4.800 4.072 -6.932 1.00 . A A . 108 PHE HA 1 1
9 19672 1 1 108 PHE HB2 H -5.423 1.901 -8.507 1.00 . A A . 108 PHE HB2 1 1
9 19673 1 1 108 PHE HB3 H -3.756 1.540 -8.136 1.00 . A A . 108 PHE HB3 1 1
9 19674 1 1 108 PHE HD1 H -4.026 2.829 -5.166 1.00 . A A . 108 PHE HD1 1 1
9 19675 1 1 108 PHE HD2 H -6.195 -0.076 -7.446 1.00 . A A . 108 PHE HD2 1 1
9 19676 1 1 108 PHE HE1 H -4.829 1.804 -3.068 1.00 . A A . 108 PHE HE1 1 1
9 19677 1 1 108 PHE HE2 H -7.008 -1.108 -5.345 1.00 . A A . 108 PHE HE2 1 1
9 19678 1 1 108 PHE HZ H -6.339 -0.128 -3.148 1.00 . A A . 108 PHE HZ 1 1
9 19679 1 1 108 PHE N N -4.854 4.188 -9.013 1.00 . A A . 108 PHE N 1 1
9 19680 1 1 108 PHE O O -2.216 4.004 -8.865 1.00 . A A . 108 PHE O 1 1
9 19681 1 1 109 LEU C C -0.109 2.566 -6.345 1.00 . A A . 109 LEU C 1 1
9 19682 1 1 109 LEU CA C -0.679 3.976 -6.563 1.00 . A A . 109 LEU CA 1 1
9 19683 1 1 109 LEU CB C -0.341 4.933 -5.416 1.00 . A A . 109 LEU CB 1 1
9 19684 1 1 109 LEU CD1 C 1.262 6.443 -4.262 1.00 . A A . 109 LEU CD1 1 1
9 19685 1 1 109 LEU CD2 C 2.247 4.659 -5.702 1.00 . A A . 109 LEU CD2 1 1
9 19686 1 1 109 LEU CG C 1.040 5.575 -5.503 1.00 . A A . 109 LEU CG 1 1
9 19687 1 1 109 LEU H H -2.601 3.687 -5.737 1.00 . A A . 109 LEU H 1 1
9 19688 1 1 109 LEU HA H -0.296 4.391 -7.496 1.00 . A A . 109 LEU HA 1 1
9 19689 1 1 109 LEU HB2 H -1.079 5.736 -5.408 1.00 . A A . 109 LEU HB2 1 1
9 19690 1 1 109 LEU HB3 H -0.422 4.420 -4.479 1.00 . A A . 109 LEU HB3 1 1
9 19691 1 1 109 LEU HD11 H 2.182 7.016 -4.380 1.00 . A A . 109 LEU HD11 1 1
9 19692 1 1 109 LEU HD12 H 0.434 7.141 -4.152 1.00 . A A . 109 LEU HD12 1 1
9 19693 1 1 109 LEU HD13 H 1.323 5.816 -3.375 1.00 . A A . 109 LEU HD13 1 1
9 19694 1 1 109 LEU HD21 H 2.253 4.272 -6.721 1.00 . A A . 109 LEU HD21 1 1
9 19695 1 1 109 LEU HD22 H 3.171 5.225 -5.587 1.00 . A A . 109 LEU HD22 1 1
9 19696 1 1 109 LEU HD23 H 2.227 3.836 -4.995 1.00 . A A . 109 LEU HD23 1 1
9 19697 1 1 109 LEU HG H 0.970 6.207 -6.362 1.00 . A A . 109 LEU HG 1 1
9 19698 1 1 109 LEU N N -2.134 3.824 -6.632 1.00 . A A . 109 LEU N 1 1
9 19699 1 1 109 LEU O O -0.584 1.887 -5.437 1.00 . A A . 109 LEU O 1 1
9 19700 1 1 110 TYR C C 2.885 0.765 -6.421 1.00 . A A . 110 TYR C 1 1
9 19701 1 1 110 TYR CA C 1.472 0.776 -6.994 1.00 . A A . 110 TYR CA 1 1
9 19702 1 1 110 TYR CB C 1.514 0.122 -8.379 1.00 . A A . 110 TYR CB 1 1
9 19703 1 1 110 TYR CD1 C 0.143 -1.980 -8.321 1.00 . A A . 110 TYR CD1 1 1
9 19704 1 1 110 TYR CD2 C -0.825 0.018 -9.336 1.00 . A A . 110 TYR CD2 1 1
9 19705 1 1 110 TYR CE1 C -1.027 -2.694 -8.613 1.00 . A A . 110 TYR CE1 1 1
9 19706 1 1 110 TYR CE2 C -2.003 -0.690 -9.625 1.00 . A A . 110 TYR CE2 1 1
9 19707 1 1 110 TYR CG C 0.246 -0.629 -8.695 1.00 . A A . 110 TYR CG 1 1
9 19708 1 1 110 TYR CZ C -2.102 -2.051 -9.266 1.00 . A A . 110 TYR CZ 1 1
9 19709 1 1 110 TYR H H 1.232 2.712 -7.856 1.00 . A A . 110 TYR H 1 1
9 19710 1 1 110 TYR HA H 0.844 0.158 -6.353 1.00 . A A . 110 TYR HA 1 1
9 19711 1 1 110 TYR HB2 H 1.710 0.873 -9.146 1.00 . A A . 110 TYR HB2 1 1
9 19712 1 1 110 TYR HB3 H 2.340 -0.590 -8.416 1.00 . A A . 110 TYR HB3 1 1
9 19713 1 1 110 TYR HD1 H 0.969 -2.474 -7.829 1.00 . A A . 110 TYR HD1 1 1
9 19714 1 1 110 TYR HD2 H -0.731 1.056 -9.625 1.00 . A A . 110 TYR HD2 1 1
9 19715 1 1 110 TYR HE1 H -1.083 -3.738 -8.356 1.00 . A A . 110 TYR HE1 1 1
9 19716 1 1 110 TYR HE2 H -2.807 -0.191 -10.151 1.00 . A A . 110 TYR HE2 1 1
9 19717 1 1 110 TYR HH H -4.007 -2.191 -9.656 1.00 . A A . 110 TYR HH 1 1
9 19718 1 1 110 TYR N N 0.878 2.108 -7.114 1.00 . A A . 110 TYR N 1 1
9 19719 1 1 110 TYR O O 3.777 1.465 -6.902 1.00 . A A . 110 TYR O 1 1
9 19720 1 1 110 TYR OH O -3.218 -2.768 -9.544 1.00 . A A . 110 TYR OH 1 1
9 19721 1 1 111 MET C C 4.643 -1.723 -4.463 1.00 . A A . 111 MET C 1 1
9 19722 1 1 111 MET CA C 4.426 -0.248 -4.792 1.00 . A A . 111 MET CA 1 1
9 19723 1 1 111 MET CB C 4.564 0.594 -3.516 1.00 . A A . 111 MET CB 1 1
9 19724 1 1 111 MET CE C 4.644 4.763 -2.958 1.00 . A A . 111 MET CE 1 1
9 19725 1 1 111 MET CG C 4.441 2.099 -3.758 1.00 . A A . 111 MET CG 1 1
9 19726 1 1 111 MET H H 2.388 -0.658 -5.017 1.00 . A A . 111 MET H 1 1
9 19727 1 1 111 MET HA H 5.199 0.060 -5.495 1.00 . A A . 111 MET HA 1 1
9 19728 1 1 111 MET HB2 H 3.816 0.284 -2.786 1.00 . A A . 111 MET HB2 1 1
9 19729 1 1 111 MET HB3 H 5.552 0.404 -3.101 1.00 . A A . 111 MET HB3 1 1
9 19730 1 1 111 MET HE1 H 3.593 4.907 -3.199 1.00 . A A . 111 MET HE1 1 1
9 19731 1 1 111 MET HE2 H 4.940 5.486 -2.199 1.00 . A A . 111 MET HE2 1 1
9 19732 1 1 111 MET HE3 H 5.245 4.916 -3.854 1.00 . A A . 111 MET HE3 1 1
9 19733 1 1 111 MET HG2 H 5.093 2.378 -4.584 1.00 . A A . 111 MET HG2 1 1
9 19734 1 1 111 MET HG3 H 3.412 2.321 -4.034 1.00 . A A . 111 MET HG3 1 1
9 19735 1 1 111 MET N N 3.123 -0.084 -5.419 1.00 . A A . 111 MET N 1 1
9 19736 1 1 111 MET O O 3.692 -2.474 -4.221 1.00 . A A . 111 MET O 1 1
9 19737 1 1 111 MET SD S 4.894 3.091 -2.312 1.00 . A A . 111 MET SD 1 1
9 19738 1 1 112 VAL C C 7.504 -3.343 -3.149 1.00 . A A . 112 VAL C 1 1
9 19739 1 1 112 VAL CA C 6.348 -3.485 -4.131 1.00 . A A . 112 VAL CA 1 1
9 19740 1 1 112 VAL CB C 6.709 -4.313 -5.384 1.00 . A A . 112 VAL CB 1 1
9 19741 1 1 112 VAL CG1 C 5.490 -5.050 -5.946 1.00 . A A . 112 VAL CG1 1 1
9 19742 1 1 112 VAL CG2 C 7.336 -3.494 -6.516 1.00 . A A . 112 VAL CG2 1 1
9 19743 1 1 112 VAL H H 6.650 -1.472 -4.645 1.00 . A A . 112 VAL H 1 1
9 19744 1 1 112 VAL HA H 5.533 -3.970 -3.613 1.00 . A A . 112 VAL HA 1 1
9 19745 1 1 112 VAL HB H 7.434 -5.074 -5.092 1.00 . A A . 112 VAL HB 1 1
9 19746 1 1 112 VAL HG11 H 4.691 -4.342 -6.171 1.00 . A A . 112 VAL HG11 1 1
9 19747 1 1 112 VAL HG12 H 5.759 -5.583 -6.860 1.00 . A A . 112 VAL HG12 1 1
9 19748 1 1 112 VAL HG13 H 5.138 -5.774 -5.213 1.00 . A A . 112 VAL HG13 1 1
9 19749 1 1 112 VAL HG21 H 7.680 -4.166 -7.304 1.00 . A A . 112 VAL HG21 1 1
9 19750 1 1 112 VAL HG22 H 6.606 -2.802 -6.940 1.00 . A A . 112 VAL HG22 1 1
9 19751 1 1 112 VAL HG23 H 8.184 -2.936 -6.128 1.00 . A A . 112 VAL HG23 1 1
9 19752 1 1 112 VAL N N 5.905 -2.135 -4.444 1.00 . A A . 112 VAL N 1 1
9 19753 1 1 112 VAL O O 8.286 -2.397 -3.266 1.00 . A A . 112 VAL O 1 1
9 19754 1 1 113 TYR C C 9.522 -5.464 -0.983 1.00 . A A . 113 TYR C 1 1
9 19755 1 1 113 TYR CA C 8.724 -4.169 -1.210 1.00 . A A . 113 TYR CA 1 1
9 19756 1 1 113 TYR CB C 8.110 -3.582 0.076 1.00 . A A . 113 TYR CB 1 1
9 19757 1 1 113 TYR CD1 C 5.953 -4.913 0.355 1.00 . A A . 113 TYR CD1 1 1
9 19758 1 1 113 TYR CD2 C 7.680 -5.094 2.047 1.00 . A A . 113 TYR CD2 1 1
9 19759 1 1 113 TYR CE1 C 5.241 -5.963 0.964 1.00 . A A . 113 TYR CE1 1 1
9 19760 1 1 113 TYR CE2 C 6.990 -6.160 2.645 1.00 . A A . 113 TYR CE2 1 1
9 19761 1 1 113 TYR CG C 7.215 -4.532 0.849 1.00 . A A . 113 TYR CG 1 1
9 19762 1 1 113 TYR CZ C 5.802 -6.640 2.067 1.00 . A A . 113 TYR CZ 1 1
9 19763 1 1 113 TYR H H 6.954 -5.034 -2.162 1.00 . A A . 113 TYR H 1 1
9 19764 1 1 113 TYR HA H 9.446 -3.438 -1.568 1.00 . A A . 113 TYR HA 1 1
9 19765 1 1 113 TYR HB2 H 8.926 -3.259 0.716 1.00 . A A . 113 TYR HB2 1 1
9 19766 1 1 113 TYR HB3 H 7.536 -2.691 -0.177 1.00 . A A . 113 TYR HB3 1 1
9 19767 1 1 113 TYR HD1 H 5.545 -4.440 -0.526 1.00 . A A . 113 TYR HD1 1 1
9 19768 1 1 113 TYR HD2 H 8.612 -4.766 2.479 1.00 . A A . 113 TYR HD2 1 1
9 19769 1 1 113 TYR HE1 H 4.298 -6.295 0.554 1.00 . A A . 113 TYR HE1 1 1
9 19770 1 1 113 TYR HE2 H 7.409 -6.680 3.493 1.00 . A A . 113 TYR HE2 1 1
9 19771 1 1 113 TYR HH H 5.844 -8.262 3.117 1.00 . A A . 113 TYR HH 1 1
9 19772 1 1 113 TYR N N 7.645 -4.279 -2.205 1.00 . A A . 113 TYR N 1 1
9 19773 1 1 113 TYR O O 8.952 -6.558 -1.064 1.00 . A A . 113 TYR O 1 1
9 19774 1 1 113 TYR OH O 5.217 -7.753 2.569 1.00 . A A . 113 TYR OH 1 1
9 19775 1 1 114 ALA C C 13.145 -5.886 0.060 1.00 . A A . 114 ALA C 1 1
9 19776 1 1 114 ALA CA C 11.821 -6.419 -0.508 1.00 . A A . 114 ALA CA 1 1
9 19777 1 1 114 ALA CB C 12.136 -7.150 -1.817 1.00 . A A . 114 ALA CB 1 1
9 19778 1 1 114 ALA H H 11.223 -4.384 -0.711 1.00 . A A . 114 ALA H 1 1
9 19779 1 1 114 ALA HA H 11.415 -7.134 0.211 1.00 . A A . 114 ALA HA 1 1
9 19780 1 1 114 ALA HB1 H 11.228 -7.604 -2.186 1.00 . A A . 114 ALA HB1 1 1
9 19781 1 1 114 ALA HB2 H 12.530 -6.446 -2.551 1.00 . A A . 114 ALA HB2 1 1
9 19782 1 1 114 ALA HB3 H 12.867 -7.941 -1.649 1.00 . A A . 114 ALA HB3 1 1
9 19783 1 1 114 ALA N N 10.847 -5.335 -0.765 1.00 . A A . 114 ALA N 1 1
9 19784 1 1 114 ALA O O 13.359 -4.677 0.111 1.00 . A A . 114 ALA O 1 1
9 19785 1 1 115 SER C C 16.321 -6.403 -0.231 1.00 . A A . 115 SER C 1 1
9 19786 1 1 115 SER CA C 15.377 -6.420 0.976 1.00 . A A . 115 SER CA 1 1
9 19787 1 1 115 SER CB C 15.823 -7.394 2.078 1.00 . A A . 115 SER CB 1 1
9 19788 1 1 115 SER H H 13.842 -7.761 0.410 1.00 . A A . 115 SER H 1 1
9 19789 1 1 115 SER HA H 15.349 -5.423 1.398 1.00 . A A . 115 SER HA 1 1
9 19790 1 1 115 SER HB2 H 15.042 -7.509 2.821 1.00 . A A . 115 SER HB2 1 1
9 19791 1 1 115 SER HB3 H 15.987 -8.381 1.645 1.00 . A A . 115 SER HB3 1 1
9 19792 1 1 115 SER HG H 16.686 -6.236 3.391 1.00 . A A . 115 SER HG 1 1
9 19793 1 1 115 SER N N 14.060 -6.776 0.463 1.00 . A A . 115 SER N 1 1
9 19794 1 1 115 SER O O 17.008 -7.390 -0.506 1.00 . A A . 115 SER O 1 1
9 19795 1 1 115 SER OG O 16.970 -6.930 2.762 1.00 . A A . 115 SER OG 1 1
9 19796 1 1 116 GLN C C 16.997 -3.624 -2.509 1.00 . A A . 116 GLN C 1 1
9 19797 1 1 116 GLN CA C 17.122 -5.107 -2.195 1.00 . A A . 116 GLN CA 1 1
9 19798 1 1 116 GLN CB C 16.568 -5.914 -3.387 1.00 . A A . 116 GLN CB 1 1
9 19799 1 1 116 GLN CD C 16.862 -7.910 -4.868 1.00 . A A . 116 GLN CD 1 1
9 19800 1 1 116 GLN CG C 17.537 -7.001 -3.851 1.00 . A A . 116 GLN CG 1 1
9 19801 1 1 116 GLN H H 15.713 -4.532 -0.778 1.00 . A A . 116 GLN H 1 1
9 19802 1 1 116 GLN HA H 18.162 -5.367 -1.986 1.00 . A A . 116 GLN HA 1 1
9 19803 1 1 116 GLN HB2 H 15.614 -6.371 -3.116 1.00 . A A . 116 GLN HB2 1 1
9 19804 1 1 116 GLN HB3 H 16.379 -5.252 -4.233 1.00 . A A . 116 GLN HB3 1 1
9 19805 1 1 116 GLN HE21 H 17.774 -6.991 -6.408 1.00 . A A . 116 GLN HE21 1 1
9 19806 1 1 116 GLN HE22 H 16.767 -8.380 -6.833 1.00 . A A . 116 GLN HE22 1 1
9 19807 1 1 116 GLN HG2 H 18.426 -6.541 -4.282 1.00 . A A . 116 GLN HG2 1 1
9 19808 1 1 116 GLN HG3 H 17.842 -7.604 -2.999 1.00 . A A . 116 GLN HG3 1 1
9 19809 1 1 116 GLN N N 16.294 -5.329 -1.016 1.00 . A A . 116 GLN N 1 1
9 19810 1 1 116 GLN NE2 N 17.174 -7.769 -6.141 1.00 . A A . 116 GLN NE2 1 1
9 19811 1 1 116 GLN O O 15.869 -3.139 -2.550 1.00 . A A . 116 GLN O 1 1
9 19812 1 1 116 GLN OE1 O 16.023 -8.735 -4.501 1.00 . A A . 116 GLN OE1 1 1
9 19813 1 1 117 GLU C C 17.557 -1.323 -4.512 1.00 . A A . 117 GLU C 1 1
9 19814 1 1 117 GLU CA C 18.011 -1.488 -3.055 1.00 . A A . 117 GLU CA 1 1
9 19815 1 1 117 GLU CB C 19.346 -0.790 -2.754 1.00 . A A . 117 GLU CB 1 1
9 19816 1 1 117 GLU CD C 20.459 1.485 -2.402 1.00 . A A . 117 GLU CD 1 1
9 19817 1 1 117 GLU CG C 19.232 0.733 -2.912 1.00 . A A . 117 GLU CG 1 1
9 19818 1 1 117 GLU H H 19.010 -3.365 -2.694 1.00 . A A . 117 GLU H 1 1
9 19819 1 1 117 GLU HA H 17.250 -1.040 -2.418 1.00 . A A . 117 GLU HA 1 1
9 19820 1 1 117 GLU HB2 H 19.616 -1.013 -1.723 1.00 . A A . 117 GLU HB2 1 1
9 19821 1 1 117 GLU HB3 H 20.126 -1.176 -3.412 1.00 . A A . 117 GLU HB3 1 1
9 19822 1 1 117 GLU HG2 H 19.121 0.959 -3.966 1.00 . A A . 117 GLU HG2 1 1
9 19823 1 1 117 GLU HG3 H 18.344 1.091 -2.393 1.00 . A A . 117 GLU HG3 1 1
9 19824 1 1 117 GLU N N 18.101 -2.914 -2.735 1.00 . A A . 117 GLU N 1 1
9 19825 1 1 117 GLU O O 16.934 -0.318 -4.864 1.00 . A A . 117 GLU O 1 1
9 19826 1 1 117 GLU OE1 O 21.490 1.513 -3.107 1.00 . A A . 117 GLU OE1 1 1
9 19827 1 1 117 GLU OE2 O 20.408 2.112 -1.319 1.00 . A A . 117 GLU OE2 1 1
9 19828 1 1 118 THR C C 17.369 -3.866 -7.129 1.00 . A A . 118 THR C 1 1
9 19829 1 1 118 THR CA C 17.571 -2.383 -6.767 1.00 . A A . 118 THR CA 1 1
9 19830 1 1 118 THR CB C 18.637 -1.654 -7.600 1.00 . A A . 118 THR CB 1 1
9 19831 1 1 118 THR CG2 C 20.024 -2.304 -7.521 1.00 . A A . 118 THR CG2 1 1
9 19832 1 1 118 THR H H 18.404 -3.100 -5.007 1.00 . A A . 118 THR H 1 1
9 19833 1 1 118 THR HA H 16.621 -1.867 -6.922 1.00 . A A . 118 THR HA 1 1
9 19834 1 1 118 THR HB H 18.721 -0.631 -7.236 1.00 . A A . 118 THR HB 1 1
9 19835 1 1 118 THR HG1 H 18.873 -1.191 -9.482 1.00 . A A . 118 THR HG1 1 1
9 19836 1 1 118 THR HG21 H 19.978 -3.346 -7.835 1.00 . A A . 118 THR HG21 1 1
9 19837 1 1 118 THR HG22 H 20.721 -1.765 -8.161 1.00 . A A . 118 THR HG22 1 1
9 19838 1 1 118 THR HG23 H 20.397 -2.255 -6.498 1.00 . A A . 118 THR HG23 1 1
9 19839 1 1 118 THR N N 17.898 -2.298 -5.357 1.00 . A A . 118 THR N 1 1
9 19840 1 1 118 THR O O 17.820 -4.764 -6.401 1.00 . A A . 118 THR O 1 1
9 19841 1 1 118 THR OG1 O 18.181 -1.594 -8.931 1.00 . A A . 118 THR OG1 1 1
9 19842 1 1 119 PHE C C 17.303 -5.856 -9.766 1.00 . A A . 119 PHE C 1 1
9 19843 1 1 119 PHE CA C 16.303 -5.456 -8.695 1.00 . A A . 119 PHE CA 1 1
9 19844 1 1 119 PHE CB C 14.867 -5.504 -9.232 1.00 . A A . 119 PHE CB 1 1
9 19845 1 1 119 PHE CD1 C 13.919 -5.617 -6.841 1.00 . A A . 119 PHE CD1 1 1
9 19846 1 1 119 PHE CD2 C 12.450 -5.036 -8.686 1.00 . A A . 119 PHE CD2 1 1
9 19847 1 1 119 PHE CE1 C 12.832 -5.539 -5.952 1.00 . A A . 119 PHE CE1 1 1
9 19848 1 1 119 PHE CE2 C 11.359 -4.973 -7.802 1.00 . A A . 119 PHE CE2 1 1
9 19849 1 1 119 PHE CG C 13.735 -5.370 -8.220 1.00 . A A . 119 PHE CG 1 1
9 19850 1 1 119 PHE CZ C 11.549 -5.228 -6.433 1.00 . A A . 119 PHE CZ 1 1
9 19851 1 1 119 PHE H H 16.287 -3.339 -8.743 1.00 . A A . 119 PHE H 1 1
9 19852 1 1 119 PHE HA H 16.397 -6.177 -7.893 1.00 . A A . 119 PHE HA 1 1
9 19853 1 1 119 PHE HB2 H 14.763 -4.711 -9.975 1.00 . A A . 119 PHE HB2 1 1
9 19854 1 1 119 PHE HB3 H 14.729 -6.458 -9.745 1.00 . A A . 119 PHE HB3 1 1
9 19855 1 1 119 PHE HD1 H 14.889 -5.869 -6.441 1.00 . A A . 119 PHE HD1 1 1
9 19856 1 1 119 PHE HD2 H 12.300 -4.828 -9.735 1.00 . A A . 119 PHE HD2 1 1
9 19857 1 1 119 PHE HE1 H 12.986 -5.723 -4.899 1.00 . A A . 119 PHE HE1 1 1
9 19858 1 1 119 PHE HE2 H 10.376 -4.733 -8.178 1.00 . A A . 119 PHE HE2 1 1
9 19859 1 1 119 PHE HZ H 10.712 -5.183 -5.751 1.00 . A A . 119 PHE HZ 1 1
9 19860 1 1 119 PHE N N 16.606 -4.123 -8.191 1.00 . A A . 119 PHE N 1 1
9 19861 1 1 119 PHE O O 17.898 -4.981 -10.431 1.00 . A A . 119 PHE O 1 1
9 19862 2 2 1 ASN C C -10.416 -18.273 14.378 1.00 . B B . 169 ASN C 1 1
9 19863 2 2 1 ASN CA C -11.288 -19.363 14.968 1.00 . B B . 169 ASN CA 1 1
9 19864 2 2 1 ASN CB C -11.272 -20.653 14.135 1.00 . B B . 169 ASN CB 1 1
9 19865 2 2 1 ASN CG C -9.902 -21.316 14.230 1.00 . B B . 169 ASN CG 1 1
9 19866 2 2 1 ASN H1 H -13.153 -18.565 14.423 1.00 . B B . 169 ASN H1 1 1
9 19867 2 2 1 ASN HA H -10.843 -19.619 15.928 1.00 . B B . 169 ASN HA 1 1
9 19868 2 2 1 ASN HB2 H -12.016 -21.342 14.538 1.00 . B B . 169 ASN HB2 1 1
9 19869 2 2 1 ASN HB3 H -11.511 -20.470 13.091 1.00 . B B . 169 ASN HB3 1 1
9 19870 2 2 1 ASN HD21 H -8.951 -20.142 12.785 1.00 . B B . 169 ASN HD21 1 1
9 19871 2 2 1 ASN HD22 H -7.972 -21.288 13.636 1.00 . B B . 169 ASN HD22 1 1
9 19872 2 2 1 ASN N N -12.636 -18.836 15.235 1.00 . B B . 169 ASN N 1 1
9 19873 2 2 1 ASN ND2 N -8.890 -20.857 13.507 1.00 . B B . 169 ASN ND2 1 1
9 19874 2 2 1 ASN O O -9.665 -17.640 15.115 1.00 . B B . 169 ASN O 1 1
9 19875 2 2 1 ASN OD1 O -9.762 -22.280 14.972 1.00 . B B . 169 ASN OD1 1 1
9 19876 2 2 2 . C C -10.513 -15.689 12.349 1.00 . B B . 170 SEP C 1 1
9 19877 2 2 2 . CA C -9.724 -17.007 12.374 1.00 . B B . 170 SEP CA 1 1
9 19878 2 2 2 . CB C -9.346 -17.575 11.000 1.00 . B B . 170 SEP CB 1 1
9 19879 2 2 2 . H H -11.138 -18.547 12.477 1.00 . B B . 170 SEP H 1 1
9 19880 2 2 2 . HA H -8.794 -16.829 12.916 1.00 . B B . 170 SEP HA 1 1
9 19881 2 2 2 . HB2 H -10.238 -17.679 10.380 1.00 . B B . 170 SEP HB2 1 1
9 19882 2 2 2 . HB3 H -8.639 -16.906 10.508 1.00 . B B . 170 SEP HB3 1 1
9 19883 2 2 2 . N N -10.506 -18.019 13.072 1.00 . B B . 170 SEP N 1 1
9 19884 2 2 2 . O O -10.880 -15.181 11.292 1.00 . B B . 170 SEP O 1 1
9 19885 2 2 2 . O1P O -7.579 -20.883 10.698 1.00 . B B . 170 SEP O1P 1 1
9 19886 2 2 2 . O2P O -9.354 -20.053 9.195 1.00 . B B . 170 SEP O2P 1 1
9 19887 2 2 2 . O3P O -7.199 -18.818 9.345 1.00 . B B . 170 SEP O3P 1 1
9 19888 2 2 2 . OG O -8.753 -18.855 11.212 1.00 . B B . 170 SEP OG 1 1
9 19889 2 2 2 . P P -8.162 -19.721 10.003 1.00 . B B . 170 SEP P 1 1
9 19890 2 2 3 . C C -10.964 -12.858 13.586 1.00 . B B . 171 SEP C 1 1
9 19891 2 2 3 . CA C -11.816 -14.119 13.803 1.00 . B B . 171 SEP CA 1 1
9 19892 2 2 3 . CB C -12.351 -14.236 15.249 1.00 . B B . 171 SEP CB 1 1
9 19893 2 2 3 . H H -10.686 -15.762 14.363 1.00 . B B . 171 SEP H 1 1
9 19894 2 2 3 . HA H -12.665 -14.096 13.117 1.00 . B B . 171 SEP HA 1 1
9 19895 2 2 3 . HB2 H -11.918 -13.452 15.872 1.00 . B B . 171 SEP HB2 1 1
9 19896 2 2 3 . HB3 H -13.433 -14.105 15.231 1.00 . B B . 171 SEP HB3 1 1
9 19897 2 2 3 . N N -11.017 -15.306 13.522 1.00 . B B . 171 SEP N 1 1
9 19898 2 2 3 . O O -9.768 -12.874 13.893 1.00 . B B . 171 SEP O 1 1
9 19899 2 2 3 . O1P O -12.812 -14.861 18.051 1.00 . B B . 171 SEP O1P 1 1
9 19900 2 2 3 . O2P O -14.070 -16.492 16.630 1.00 . B B . 171 SEP O2P 1 1
9 19901 2 2 3 . O3P O -11.879 -17.126 17.572 1.00 . B B . 171 SEP O3P 1 1
9 19902 2 2 3 . OG O -12.047 -15.508 15.829 1.00 . B B . 171 SEP OG 1 1
9 19903 2 2 3 . P P -12.773 -16.026 17.151 1.00 . B B . 171 SEP P 1 1
9 19904 2 2 4 GLY C C -11.834 -9.512 12.167 1.00 . B B . 172 GLY C 1 1
9 19905 2 2 4 GLY CA C -10.866 -10.507 12.809 1.00 . B B . 172 GLY CA 1 1
9 19906 2 2 4 GLY H H -12.533 -11.788 12.842 1.00 . B B . 172 GLY H 1 1
9 19907 2 2 4 GLY HA2 H -10.503 -10.086 13.746 1.00 . B B . 172 GLY HA2 1 1
9 19908 2 2 4 GLY HA3 H -10.024 -10.690 12.140 1.00 . B B . 172 GLY HA3 1 1
9 19909 2 2 4 GLY N N -11.549 -11.770 13.081 1.00 . B B . 172 GLY N 1 1
9 19910 2 2 4 GLY O O -13.015 -9.494 12.520 1.00 . B B . 172 GLY O 1 1
9 19911 2 2 5 . C C -13.330 -8.345 9.821 1.00 . B B . 173 SEP C 1 1
9 19912 2 2 5 . CA C -12.147 -7.683 10.534 1.00 . B B . 173 SEP CA 1 1
9 19913 2 2 5 . CB C -11.259 -6.946 9.527 1.00 . B B . 173 SEP CB 1 1
9 19914 2 2 5 . H H -10.369 -8.736 10.997 1.00 . B B . 173 SEP H 1 1
9 19915 2 2 5 . HA H -12.540 -6.972 11.260 1.00 . B B . 173 SEP HA 1 1
9 19916 2 2 5 . HB2 H -10.816 -7.662 8.833 1.00 . B B . 173 SEP HB2 1 1
9 19917 2 2 5 . HB3 H -11.879 -6.257 8.953 1.00 . B B . 173 SEP HB3 1 1
9 19918 2 2 5 . N N -11.347 -8.678 11.246 1.00 . B B . 173 SEP N 1 1
9 19919 2 2 5 . O O -13.227 -9.499 9.404 1.00 . B B . 173 SEP O 1 1
9 19920 2 2 5 . O1P O -8.030 -5.393 10.651 1.00 . B B . 173 SEP O1P 1 1
9 19921 2 2 5 . O2P O -8.630 -7.775 11.042 1.00 . B B . 173 SEP O2P 1 1
9 19922 2 2 5 . O3P O -8.426 -6.908 8.734 1.00 . B B . 173 SEP O3P 1 1
9 19923 2 2 5 . OG O -10.258 -6.193 10.203 1.00 . B B . 173 SEP OG 1 1
9 19924 2 2 5 . P P -8.704 -6.600 10.146 1.00 . B B . 173 SEP P 1 1
9 19925 2 2 6 . C C -15.662 -7.440 7.417 1.00 . B B . 174 SEP C 1 1
9 19926 2 2 6 . CA C -15.556 -8.016 8.829 1.00 . B B . 174 SEP CA 1 1
9 19927 2 2 6 . CB C -16.723 -7.622 9.745 1.00 . B B . 174 SEP CB 1 1
9 19928 2 2 6 . H H -14.395 -6.611 9.846 1.00 . B B . 174 SEP H 1 1
9 19929 2 2 6 . HA H -15.548 -9.106 8.747 1.00 . B B . 174 SEP HA 1 1
9 19930 2 2 6 . HB2 H -17.677 -7.854 9.272 1.00 . B B . 174 SEP HB2 1 1
9 19931 2 2 6 . HB3 H -16.643 -8.185 10.677 1.00 . B B . 174 SEP HB3 1 1
9 19932 2 2 6 . N N -14.345 -7.553 9.486 1.00 . B B . 174 SEP N 1 1
9 19933 2 2 6 . O O -15.249 -8.080 6.454 1.00 . B B . 174 SEP O 1 1
9 19934 2 2 6 . O1P O -16.300 -5.742 12.324 1.00 . B B . 174 SEP O1P 1 1
9 19935 2 2 6 . O2P O -17.512 -4.172 10.815 1.00 . B B . 174 SEP O2P 1 1
9 19936 2 2 6 . O3P O -18.561 -6.327 11.468 1.00 . B B . 174 SEP O3P 1 1
9 19937 2 2 6 . OG O -16.629 -6.227 10.017 1.00 . B B . 174 SEP OG 1 1
9 19938 2 2 6 . P P -17.319 -5.562 11.276 1.00 . B B . 174 SEP P 1 1
9 19939 2 2 7 GLU C C -15.124 -4.379 5.966 1.00 . B B . 175 GLU C 1 1
9 19940 2 2 7 GLU CA C -16.229 -5.418 6.075 1.00 . B B . 175 GLU CA 1 1
9 19941 2 2 7 GLU CB C -17.635 -4.786 6.098 1.00 . B B . 175 GLU CB 1 1
9 19942 2 2 7 GLU CD C -18.557 -7.170 5.858 1.00 . B B . 175 GLU CD 1 1
9 19943 2 2 7 GLU CG C -18.738 -5.689 5.532 1.00 . B B . 175 GLU CG 1 1
9 19944 2 2 7 GLU H H -16.355 -5.737 8.168 1.00 . B B . 175 GLU H 1 1
9 19945 2 2 7 GLU HA H -16.151 -6.084 5.213 1.00 . B B . 175 GLU HA 1 1
9 19946 2 2 7 GLU HB2 H -17.881 -4.519 7.127 1.00 . B B . 175 GLU HB2 1 1
9 19947 2 2 7 GLU HB3 H -17.640 -3.870 5.505 1.00 . B B . 175 GLU HB3 1 1
9 19948 2 2 7 GLU HG2 H -19.705 -5.347 5.901 1.00 . B B . 175 GLU HG2 1 1
9 19949 2 2 7 GLU HG3 H -18.739 -5.577 4.447 1.00 . B B . 175 GLU HG3 1 1
9 19950 2 2 7 GLU N N -16.040 -6.167 7.305 1.00 . B B . 175 GLU N 1 1
9 19951 2 2 7 GLU O O -15.282 -3.229 6.390 1.00 . B B . 175 GLU O 1 1
9 19952 2 2 7 GLU OE1 O -18.955 -7.625 6.946 1.00 . B B . 175 GLU OE1 1 1
9 19953 2 2 7 GLU OE2 O -18.047 -7.900 4.975 1.00 . B B . 175 GLU OE2 1 1
9 19954 2 2 8 ASP C C -12.133 -4.284 3.890 1.00 . B B . 176 ASP C 1 1
9 19955 2 2 8 ASP CA C -12.825 -3.944 5.209 1.00 . B B . 176 ASP CA 1 1
9 19956 2 2 8 ASP CB C -11.858 -4.104 6.396 1.00 . B B . 176 ASP CB 1 1
9 19957 2 2 8 ASP CG C -10.906 -5.291 6.228 1.00 . B B . 176 ASP CG 1 1
9 19958 2 2 8 ASP H H -13.891 -5.740 5.061 1.00 . B B . 176 ASP H 1 1
9 19959 2 2 8 ASP HA H -13.142 -2.904 5.174 1.00 . B B . 176 ASP HA 1 1
9 19960 2 2 8 ASP HB2 H -11.261 -3.193 6.471 1.00 . B B . 176 ASP HB2 1 1
9 19961 2 2 8 ASP HB3 H -12.421 -4.207 7.326 1.00 . B B . 176 ASP HB3 1 1
9 19962 2 2 8 ASP N N -13.990 -4.789 5.405 1.00 . B B . 176 ASP N 1 1
9 19963 2 2 8 ASP O O -12.262 -5.391 3.369 1.00 . B B . 176 ASP O 1 1
9 19964 2 2 8 ASP OD1 O -11.348 -6.459 6.357 1.00 . B B . 176 ASP OD1 1 1
9 19965 2 2 8 ASP OD2 O -9.706 -5.029 5.981 1.00 . B B . 176 ASP OD2 1 1
9 19966 2 2 9 . C C -9.380 -2.614 2.211 1.00 . B B . 177 SEP C 1 1
9 19967 2 2 9 . CA C -10.652 -3.434 2.116 1.00 . B B . 177 SEP CA 1 1
9 19968 2 2 9 . CB C -11.405 -2.999 0.861 1.00 . B B . 177 SEP CB 1 1
9 19969 2 2 9 . H H -11.383 -2.427 3.835 1.00 . B B . 177 SEP H 1 1
9 19970 2 2 9 . HA H -10.355 -4.477 1.993 1.00 . B B . 177 SEP HA 1 1
9 19971 2 2 9 . HB2 H -11.942 -2.061 1.034 1.00 . B B . 177 SEP HB2 1 1
9 19972 2 2 9 . HB3 H -10.659 -2.790 0.096 1.00 . B B . 177 SEP HB3 1 1
9 19973 2 2 9 . N N -11.426 -3.308 3.339 1.00 . B B . 177 SEP N 1 1
9 19974 2 2 9 . O O -8.428 -2.983 1.530 1.00 . B B . 177 SEP O 1 1
9 19975 2 2 9 . O1P O -14.361 -3.427 -0.552 1.00 . B B . 177 SEP O1P 1 1
9 19976 2 2 9 . O2P O -12.252 -2.894 -1.790 1.00 . B B . 177 SEP O2P 1 1
9 19977 2 2 9 . O3P O -13.054 -5.217 -1.624 1.00 . B B . 177 SEP O3P 1 1
9 19978 2 2 9 . OG O -12.226 -4.046 0.354 1.00 . B B . 177 SEP OG 1 1
9 19979 2 2 9 . P P -13.033 -3.868 -1.009 1.00 . B B . 177 SEP P 1 1
9 19980 2 2 10 PHE C C -7.796 -0.483 4.511 1.00 . B B . 178 PHE C 1 1
9 19981 2 2 10 PHE CA C -8.219 -0.614 3.056 1.00 . B B . 178 PHE CA 1 1
9 19982 2 2 10 PHE CB C -8.523 0.799 2.543 1.00 . B B . 178 PHE CB 1 1
9 19983 2 2 10 PHE CD1 C -9.950 0.709 0.468 1.00 . B B . 178 PHE CD1 1 1
9 19984 2 2 10 PHE CD2 C -7.631 1.434 0.260 1.00 . B B . 178 PHE CD2 1 1
9 19985 2 2 10 PHE CE1 C -10.144 0.967 -0.896 1.00 . B B . 178 PHE CE1 1 1
9 19986 2 2 10 PHE CE2 C -7.836 1.722 -1.099 1.00 . B B . 178 PHE CE2 1 1
9 19987 2 2 10 PHE CG C -8.695 0.952 1.050 1.00 . B B . 178 PHE CG 1 1
9 19988 2 2 10 PHE CZ C -9.098 1.505 -1.666 1.00 . B B . 178 PHE CZ 1 1
9 19989 2 2 10 PHE H H -10.189 -1.213 3.466 1.00 . B B . 178 PHE H 1 1
9 19990 2 2 10 PHE HA H -7.405 -1.033 2.483 1.00 . B B . 178 PHE HA 1 1
9 19991 2 2 10 PHE HB2 H -9.421 1.169 3.041 1.00 . B B . 178 PHE HB2 1 1
9 19992 2 2 10 PHE HB3 H -7.714 1.459 2.848 1.00 . B B . 178 PHE HB3 1 1
9 19993 2 2 10 PHE HD1 H -10.778 0.368 1.073 1.00 . B B . 178 PHE HD1 1 1
9 19994 2 2 10 PHE HD2 H -6.663 1.620 0.700 1.00 . B B . 178 PHE HD2 1 1
9 19995 2 2 10 PHE HE1 H -11.117 0.804 -1.344 1.00 . B B . 178 PHE HE1 1 1
9 19996 2 2 10 PHE HE2 H -7.044 2.127 -1.712 1.00 . B B . 178 PHE HE2 1 1
9 19997 2 2 10 PHE HZ H -9.272 1.762 -2.696 1.00 . B B . 178 PHE HZ 1 1
9 19998 2 2 10 PHE N N -9.383 -1.476 2.917 1.00 . B B . 178 PHE N 1 1
9 19999 2 2 10 PHE O O -8.594 -0.732 5.418 1.00 . B B . 178 PHE O 1 1
9 20000 2 2 11 VAL C C -5.361 1.608 6.107 1.00 . B B . 179 VAL C 1 1
9 20001 2 2 11 VAL CA C -5.990 0.203 6.033 1.00 . B B . 179 VAL CA 1 1
9 20002 2 2 11 VAL CB C -5.154 -1.007 6.485 1.00 . B B . 179 VAL CB 1 1
9 20003 2 2 11 VAL CG1 C -3.846 -1.193 5.720 1.00 . B B . 179 VAL CG1 1 1
9 20004 2 2 11 VAL CG2 C -4.878 -0.948 7.990 1.00 . B B . 179 VAL CG2 1 1
9 20005 2 2 11 VAL H H -5.970 0.133 3.901 1.00 . B B . 179 VAL H 1 1
9 20006 2 2 11 VAL HA H -6.833 0.217 6.700 1.00 . B B . 179 VAL HA 1 1
9 20007 2 2 11 VAL HB H -5.758 -1.895 6.309 1.00 . B B . 179 VAL HB 1 1
9 20008 2 2 11 VAL HG11 H -3.301 -2.052 6.107 1.00 . B B . 179 VAL HG11 1 1
9 20009 2 2 11 VAL HG12 H -4.053 -1.357 4.664 1.00 . B B . 179 VAL HG12 1 1
9 20010 2 2 11 VAL HG13 H -3.218 -0.318 5.829 1.00 . B B . 179 VAL HG13 1 1
9 20011 2 2 11 VAL HG21 H -5.824 -0.886 8.532 1.00 . B B . 179 VAL HG21 1 1
9 20012 2 2 11 VAL HG22 H -4.359 -1.851 8.307 1.00 . B B . 179 VAL HG22 1 1
9 20013 2 2 11 VAL HG23 H -4.272 -0.077 8.219 1.00 . B B . 179 VAL HG23 1 1
9 20014 2 2 11 VAL N N -6.554 -0.026 4.714 1.00 . B B . 179 VAL N 1 1
9 20015 2 2 11 VAL O O -4.368 1.903 5.430 1.00 . B B . 179 VAL O 1 1
9 20016 2 2 12 GLU C C -4.135 3.893 7.809 1.00 . B B . 180 GLU C 1 1
9 20017 2 2 12 GLU CA C -5.440 3.889 7.014 1.00 . B B . 180 GLU CA 1 1
9 20018 2 2 12 GLU CB C -6.386 4.878 7.723 1.00 . B B . 180 GLU CB 1 1
9 20019 2 2 12 GLU CD C -8.517 5.253 6.328 1.00 . B B . 180 GLU CD 1 1
9 20020 2 2 12 GLU CG C -7.906 4.725 7.622 1.00 . B B . 180 GLU CG 1 1
9 20021 2 2 12 GLU H H -6.767 2.252 7.430 1.00 . B B . 180 GLU H 1 1
9 20022 2 2 12 GLU HA H -5.250 4.266 6.014 1.00 . B B . 180 GLU HA 1 1
9 20023 2 2 12 GLU HB2 H -6.160 4.866 8.786 1.00 . B B . 180 GLU HB2 1 1
9 20024 2 2 12 GLU HB3 H -6.116 5.868 7.360 1.00 . B B . 180 GLU HB3 1 1
9 20025 2 2 12 GLU HG2 H -8.181 3.689 7.777 1.00 . B B . 180 GLU HG2 1 1
9 20026 2 2 12 GLU HG3 H -8.344 5.295 8.442 1.00 . B B . 180 GLU HG3 1 1
9 20027 2 2 12 GLU N N -5.954 2.525 6.883 1.00 . B B . 180 GLU N 1 1
9 20028 2 2 12 GLU O O -3.952 3.090 8.733 1.00 . B B . 180 GLU O 1 1
9 20029 2 2 12 GLU OE1 O -7.978 6.228 5.754 1.00 . B B . 180 GLU OE1 1 1
9 20030 2 2 12 GLU OE2 O -9.616 4.776 5.968 1.00 . B B . 180 GLU OE2 1 1
9 20031 2 2 13 ILE C C -2.173 5.681 9.541 1.00 . B B . 181 ILE C 1 1
9 20032 2 2 13 ILE CA C -1.973 5.011 8.189 1.00 . B B . 181 ILE CA 1 1
9 20033 2 2 13 ILE CB C -1.042 5.831 7.269 1.00 . B B . 181 ILE CB 1 1
9 20034 2 2 13 ILE CD1 C 0.495 3.853 6.623 1.00 . B B . 181 ILE CD1 1 1
9 20035 2 2 13 ILE CG1 C -0.464 4.949 6.165 1.00 . B B . 181 ILE CG1 1 1
9 20036 2 2 13 ILE CG2 C 0.103 6.565 7.974 1.00 . B B . 181 ILE CG2 1 1
9 20037 2 2 13 ILE H H -3.450 5.478 6.743 1.00 . B B . 181 ILE H 1 1
9 20038 2 2 13 ILE HA H -1.551 4.024 8.395 1.00 . B B . 181 ILE HA 1 1
9 20039 2 2 13 ILE HB H -1.640 6.586 6.768 1.00 . B B . 181 ILE HB 1 1
9 20040 2 2 13 ILE HD11 H 0.846 3.328 5.737 1.00 . B B . 181 ILE HD11 1 1
9 20041 2 2 13 ILE HD12 H 1.339 4.290 7.156 1.00 . B B . 181 ILE HD12 1 1
9 20042 2 2 13 ILE HD13 H -0.027 3.155 7.269 1.00 . B B . 181 ILE HD13 1 1
9 20043 2 2 13 ILE HG12 H -1.287 4.474 5.644 1.00 . B B . 181 ILE HG12 1 1
9 20044 2 2 13 ILE HG13 H 0.059 5.596 5.466 1.00 . B B . 181 ILE HG13 1 1
9 20045 2 2 13 ILE HG21 H 0.784 7.012 7.248 1.00 . B B . 181 ILE HG21 1 1
9 20046 2 2 13 ILE HG22 H -0.277 7.367 8.607 1.00 . B B . 181 ILE HG22 1 1
9 20047 2 2 13 ILE HG23 H 0.641 5.853 8.588 1.00 . B B . 181 ILE HG23 1 1
9 20048 2 2 13 ILE N N -3.256 4.848 7.517 1.00 . B B . 181 ILE N 1 1
9 20049 2 2 13 ILE O O -2.663 6.806 9.628 1.00 . B B . 181 ILE O 1 1
9 20050 2 2 14 ARG C C -0.685 6.282 12.271 1.00 . B B . 182 ARG C 1 1
9 20051 2 2 14 ARG CA C -1.870 5.384 11.978 1.00 . B B . 182 ARG CA 1 1
9 20052 2 2 14 ARG CB C -1.753 4.154 12.871 1.00 . B B . 182 ARG CB 1 1
9 20053 2 2 14 ARG CD C -2.769 1.959 13.607 1.00 . B B . 182 ARG CD 1 1
9 20054 2 2 14 ARG CG C -2.996 3.260 12.837 1.00 . B B . 182 ARG CG 1 1
9 20055 2 2 14 ARG CZ C -2.214 1.353 15.992 1.00 . B B . 182 ARG CZ 1 1
9 20056 2 2 14 ARG H H -1.403 4.040 10.419 1.00 . B B . 182 ARG H 1 1
9 20057 2 2 14 ARG HA H -2.808 5.907 12.171 1.00 . B B . 182 ARG HA 1 1
9 20058 2 2 14 ARG HB2 H -0.870 3.612 12.524 1.00 . B B . 182 ARG HB2 1 1
9 20059 2 2 14 ARG HB3 H -1.582 4.479 13.891 1.00 . B B . 182 ARG HB3 1 1
9 20060 2 2 14 ARG HD2 H -3.590 1.280 13.381 1.00 . B B . 182 ARG HD2 1 1
9 20061 2 2 14 ARG HD3 H -1.843 1.517 13.245 1.00 . B B . 182 ARG HD3 1 1
9 20062 2 2 14 ARG HE H -3.093 3.070 15.380 1.00 . B B . 182 ARG HE 1 1
9 20063 2 2 14 ARG HG2 H -3.853 3.793 13.251 1.00 . B B . 182 ARG HG2 1 1
9 20064 2 2 14 ARG HG3 H -3.211 3.008 11.803 1.00 . B B . 182 ARG HG3 1 1
9 20065 2 2 14 ARG HH11 H -1.563 -0.108 14.699 1.00 . B B . 182 ARG HH11 1 1
9 20066 2 2 14 ARG HH12 H -1.233 -0.397 16.378 1.00 . B B . 182 ARG HH12 1 1
9 20067 2 2 14 ARG HH21 H -2.802 2.490 17.611 1.00 . B B . 182 ARG HH21 1 1
9 20068 2 2 14 ARG HH22 H -2.027 0.978 17.973 1.00 . B B . 182 ARG HH22 1 1
9 20069 2 2 14 ARG N N -1.795 4.962 10.592 1.00 . B B . 182 ARG N 1 1
9 20070 2 2 14 ARG NE N -2.712 2.180 15.063 1.00 . B B . 182 ARG NE 1 1
9 20071 2 2 14 ARG NH1 N -1.608 0.217 15.662 1.00 . B B . 182 ARG NH1 1 1
9 20072 2 2 14 ARG NH2 N -2.307 1.666 17.279 1.00 . B B . 182 ARG NH2 1 1
9 20073 2 2 14 ARG O O 0.443 5.791 12.375 1.00 . B B . 182 ARG O 1 1
9 20074 2 2 15 MET C C 0.556 8.262 14.111 1.00 . B B . 183 MET C 1 1
9 20075 2 2 15 MET CA C 0.135 8.530 12.665 1.00 . B B . 183 MET CA 1 1
9 20076 2 2 15 MET CB C -0.398 9.941 12.428 1.00 . B B . 183 MET CB 1 1
9 20077 2 2 15 MET CE C 2.045 13.272 12.274 1.00 . B B . 183 MET CE 1 1
9 20078 2 2 15 MET CG C 0.702 10.966 12.674 1.00 . B B . 183 MET CG 1 1
9 20079 2 2 15 MET H H -1.854 7.929 12.272 1.00 . B B . 183 MET H 1 1
9 20080 2 2 15 MET HA H 0.976 8.348 11.994 1.00 . B B . 183 MET HA 1 1
9 20081 2 2 15 MET HB2 H -0.727 10.011 11.391 1.00 . B B . 183 MET HB2 1 1
9 20082 2 2 15 MET HB3 H -1.247 10.148 13.082 1.00 . B B . 183 MET HB3 1 1
9 20083 2 2 15 MET HE1 H 2.926 12.630 12.264 1.00 . B B . 183 MET HE1 1 1
9 20084 2 2 15 MET HE2 H 2.242 14.178 11.702 1.00 . B B . 183 MET HE2 1 1
9 20085 2 2 15 MET HE3 H 1.797 13.528 13.303 1.00 . B B . 183 MET HE3 1 1
9 20086 2 2 15 MET HG2 H 0.614 11.309 13.703 1.00 . B B . 183 MET HG2 1 1
9 20087 2 2 15 MET HG3 H 1.675 10.490 12.556 1.00 . B B . 183 MET HG3 1 1
9 20088 2 2 15 MET N N -0.912 7.582 12.363 1.00 . B B . 183 MET N 1 1
9 20089 2 2 15 MET O O -0.266 8.390 15.023 1.00 . B B . 183 MET O 1 1
9 20090 2 2 15 MET SD S 0.653 12.378 11.549 1.00 . B B . 183 MET SD 1 1
9 20091 2 2 16 ALA C C 3.258 8.593 16.059 1.00 . B B . 184 ALA C 1 1
9 20092 2 2 16 ALA CA C 2.314 7.486 15.638 1.00 . B B . 184 ALA CA 1 1
9 20093 2 2 16 ALA CB C 3.006 6.129 15.675 1.00 . B B . 184 ALA CB 1 1
9 20094 2 2 16 ALA H H 2.409 7.724 13.522 1.00 . B B . 184 ALA H 1 1
9 20095 2 2 16 ALA HA H 1.496 7.447 16.355 1.00 . B B . 184 ALA HA 1 1
9 20096 2 2 16 ALA HB1 H 2.295 5.344 15.460 1.00 . B B . 184 ALA HB1 1 1
9 20097 2 2 16 ALA HB2 H 3.824 6.090 14.959 1.00 . B B . 184 ALA HB2 1 1
9 20098 2 2 16 ALA HB3 H 3.380 5.982 16.686 1.00 . B B . 184 ALA HB3 1 1
9 20099 2 2 16 ALA N N 1.786 7.793 14.318 1.00 . B B . 184 ALA N 1 1
9 20100 2 2 16 ALA O O 4.418 8.626 15.636 1.00 . B B . 184 ALA O 1 1
9 20101 2 2 17 GLU C C 4.595 10.161 18.326 1.00 . B B . 185 GLU C 1 1
9 20102 2 2 17 GLU CA C 3.486 10.632 17.391 1.00 . B B . 185 GLU CA 1 1
9 20103 2 2 17 GLU CB C 2.482 11.563 18.087 1.00 . B B . 185 GLU CB 1 1
9 20104 2 2 17 GLU CD C 2.015 14.039 18.593 1.00 . B B . 185 GLU CD 1 1
9 20105 2 2 17 GLU CG C 2.997 12.999 18.056 1.00 . B B . 185 GLU CG 1 1
9 20106 2 2 17 GLU H H 1.780 9.408 17.176 1.00 . B B . 185 GLU H 1 1
9 20107 2 2 17 GLU HA H 3.941 11.144 16.539 1.00 . B B . 185 GLU HA 1 1
9 20108 2 2 17 GLU HB2 H 1.532 11.537 17.550 1.00 . B B . 185 GLU HB2 1 1
9 20109 2 2 17 GLU HB3 H 2.314 11.238 19.117 1.00 . B B . 185 GLU HB3 1 1
9 20110 2 2 17 GLU HG2 H 3.912 13.062 18.639 1.00 . B B . 185 GLU HG2 1 1
9 20111 2 2 17 GLU HG3 H 3.236 13.261 17.025 1.00 . B B . 185 GLU HG3 1 1
9 20112 2 2 17 GLU N N 2.743 9.504 16.873 1.00 . B B . 185 GLU N 1 1
9 20113 2 2 17 GLU O O 4.515 9.033 18.864 1.00 . B B . 185 GLU O 1 1
9 20114 2 2 17 GLU OE1 O 0.883 13.719 19.024 1.00 . B B . 185 GLU OE1 1 1
9 20115 2 2 17 GLU OE2 O 2.414 15.229 18.558 1.00 . B B . 185 GLU OE2 1 1
10 20116 1 1 1 GLY C C -4.221 -24.167 -7.297 1.00 . A A . 1 GLY C 1 1
10 20117 1 1 1 GLY CA C -3.587 -25.332 -8.019 1.00 . A A . 1 GLY CA 1 1
10 20118 1 1 1 GLY H1 H -2.139 -24.080 -8.874 1.00 . A A . 1 GLY H1 1 1
10 20119 1 1 1 GLY HA2 H -4.157 -25.543 -8.923 1.00 . A A . 1 GLY HA2 1 1
10 20120 1 1 1 GLY HA3 H -3.570 -26.212 -7.379 1.00 . A A . 1 GLY HA3 1 1
10 20121 1 1 1 GLY N N -2.218 -24.949 -8.384 1.00 . A A . 1 GLY N 1 1
10 20122 1 1 1 GLY O O -4.494 -23.147 -7.928 1.00 . A A . 1 GLY O 1 1
10 20123 1 1 2 ALA C C -3.970 -22.213 -4.936 1.00 . A A . 2 ALA C 1 1
10 20124 1 1 2 ALA CA C -5.074 -23.240 -5.205 1.00 . A A . 2 ALA CA 1 1
10 20125 1 1 2 ALA CB C -5.590 -23.800 -3.877 1.00 . A A . 2 ALA CB 1 1
10 20126 1 1 2 ALA H H -4.250 -25.173 -5.521 1.00 . A A . 2 ALA H 1 1
10 20127 1 1 2 ALA HA H -5.897 -22.778 -5.754 1.00 . A A . 2 ALA HA 1 1
10 20128 1 1 2 ALA HB1 H -4.759 -24.207 -3.302 1.00 . A A . 2 ALA HB1 1 1
10 20129 1 1 2 ALA HB2 H -6.064 -23.005 -3.302 1.00 . A A . 2 ALA HB2 1 1
10 20130 1 1 2 ALA HB3 H -6.315 -24.590 -4.054 1.00 . A A . 2 ALA HB3 1 1
10 20131 1 1 2 ALA N N -4.493 -24.312 -5.999 1.00 . A A . 2 ALA N 1 1
10 20132 1 1 2 ALA O O -2.814 -22.597 -4.729 1.00 . A A . 2 ALA O 1 1
10 20133 1 1 3 MET C C -4.264 -18.589 -4.392 1.00 . A A . 3 MET C 1 1
10 20134 1 1 3 MET CA C -3.402 -19.819 -4.684 1.00 . A A . 3 MET CA 1 1
10 20135 1 1 3 MET CB C -2.477 -19.609 -5.894 1.00 . A A . 3 MET CB 1 1
10 20136 1 1 3 MET CE C 0.937 -19.698 -6.054 1.00 . A A . 3 MET CE 1 1
10 20137 1 1 3 MET CG C -1.514 -18.438 -5.670 1.00 . A A . 3 MET CG 1 1
10 20138 1 1 3 MET H H -5.273 -20.668 -5.117 1.00 . A A . 3 MET H 1 1
10 20139 1 1 3 MET HA H -2.796 -20.059 -3.807 1.00 . A A . 3 MET HA 1 1
10 20140 1 1 3 MET HB2 H -1.893 -20.514 -6.051 1.00 . A A . 3 MET HB2 1 1
10 20141 1 1 3 MET HB3 H -3.069 -19.430 -6.791 1.00 . A A . 3 MET HB3 1 1
10 20142 1 1 3 MET HE1 H 0.402 -20.647 -6.060 1.00 . A A . 3 MET HE1 1 1
10 20143 1 1 3 MET HE2 H 1.855 -19.802 -6.632 1.00 . A A . 3 MET HE2 1 1
10 20144 1 1 3 MET HE3 H 1.188 -19.429 -5.028 1.00 . A A . 3 MET HE3 1 1
10 20145 1 1 3 MET HG2 H -2.072 -17.511 -5.796 1.00 . A A . 3 MET HG2 1 1
10 20146 1 1 3 MET HG3 H -1.137 -18.472 -4.648 1.00 . A A . 3 MET HG3 1 1
10 20147 1 1 3 MET N N -4.312 -20.928 -4.938 1.00 . A A . 3 MET N 1 1
10 20148 1 1 3 MET O O -5.334 -18.440 -4.984 1.00 . A A . 3 MET O 1 1
10 20149 1 1 3 MET SD S -0.094 -18.402 -6.790 1.00 . A A . 3 MET SD 1 1
10 20150 1 1 4 GLY C C -4.860 -15.633 -4.296 1.00 . A A . 4 GLY C 1 1
10 20151 1 1 4 GLY CA C -4.544 -16.515 -3.093 1.00 . A A . 4 GLY CA 1 1
10 20152 1 1 4 GLY H H -2.938 -17.879 -3.023 1.00 . A A . 4 GLY H 1 1
10 20153 1 1 4 GLY HA2 H -5.469 -16.811 -2.602 1.00 . A A . 4 GLY HA2 1 1
10 20154 1 1 4 GLY HA3 H -3.941 -15.949 -2.385 1.00 . A A . 4 GLY HA3 1 1
10 20155 1 1 4 GLY N N -3.822 -17.719 -3.482 1.00 . A A . 4 GLY N 1 1
10 20156 1 1 4 GLY O O -3.949 -15.267 -5.047 1.00 . A A . 4 GLY O 1 1
10 20157 1 1 5 LYS C C -6.110 -13.090 -5.330 1.00 . A A . 5 LYS C 1 1
10 20158 1 1 5 LYS CA C -6.571 -14.506 -5.628 1.00 . A A . 5 LYS CA 1 1
10 20159 1 1 5 LYS CB C -8.073 -14.579 -5.965 1.00 . A A . 5 LYS CB 1 1
10 20160 1 1 5 LYS CD C -9.406 -16.009 -4.299 1.00 . A A . 5 LYS CD 1 1
10 20161 1 1 5 LYS CE C -10.668 -16.593 -4.955 1.00 . A A . 5 LYS CE 1 1
10 20162 1 1 5 LYS CG C -9.059 -14.591 -4.784 1.00 . A A . 5 LYS CG 1 1
10 20163 1 1 5 LYS H H -6.840 -15.674 -3.851 1.00 . A A . 5 LYS H 1 1
10 20164 1 1 5 LYS HA H -6.039 -14.861 -6.498 1.00 . A A . 5 LYS HA 1 1
10 20165 1 1 5 LYS HB2 H -8.308 -13.714 -6.587 1.00 . A A . 5 LYS HB2 1 1
10 20166 1 1 5 LYS HB3 H -8.237 -15.459 -6.584 1.00 . A A . 5 LYS HB3 1 1
10 20167 1 1 5 LYS HD2 H -8.564 -16.683 -4.450 1.00 . A A . 5 LYS HD2 1 1
10 20168 1 1 5 LYS HD3 H -9.592 -15.956 -3.227 1.00 . A A . 5 LYS HD3 1 1
10 20169 1 1 5 LYS HE2 H -10.868 -17.578 -4.523 1.00 . A A . 5 LYS HE2 1 1
10 20170 1 1 5 LYS HE3 H -11.516 -15.946 -4.721 1.00 . A A . 5 LYS HE3 1 1
10 20171 1 1 5 LYS HG2 H -8.642 -14.015 -3.959 1.00 . A A . 5 LYS HG2 1 1
10 20172 1 1 5 LYS HG3 H -9.983 -14.097 -5.089 1.00 . A A . 5 LYS HG3 1 1
10 20173 1 1 5 LYS HZ1 H -11.441 -17.064 -6.808 1.00 . A A . 5 LYS HZ1 1 1
10 20174 1 1 5 LYS HZ2 H -10.386 -15.832 -6.871 1.00 . A A . 5 LYS HZ2 1 1
10 20175 1 1 5 LYS HZ3 H -9.848 -17.385 -6.700 1.00 . A A . 5 LYS HZ3 1 1
10 20176 1 1 5 LYS N N -6.152 -15.350 -4.517 1.00 . A A . 5 LYS N 1 1
10 20177 1 1 5 LYS NZ N -10.563 -16.723 -6.423 1.00 . A A . 5 LYS NZ 1 1
10 20178 1 1 5 LYS O O -6.429 -12.562 -4.262 1.00 . A A . 5 LYS O 1 1
10 20179 1 1 6 THR C C -6.049 -10.151 -5.876 1.00 . A A . 6 THR C 1 1
10 20180 1 1 6 THR CA C -4.874 -11.119 -6.053 1.00 . A A . 6 THR CA 1 1
10 20181 1 1 6 THR CB C -3.984 -10.704 -7.238 1.00 . A A . 6 THR CB 1 1
10 20182 1 1 6 THR CG2 C -2.735 -11.575 -7.360 1.00 . A A . 6 THR CG2 1 1
10 20183 1 1 6 THR H H -5.124 -12.947 -7.113 1.00 . A A . 6 THR H 1 1
10 20184 1 1 6 THR HA H -4.288 -11.096 -5.133 1.00 . A A . 6 THR HA 1 1
10 20185 1 1 6 THR HB H -3.666 -9.672 -7.098 1.00 . A A . 6 THR HB 1 1
10 20186 1 1 6 THR HG1 H -4.117 -10.632 -9.208 1.00 . A A . 6 THR HG1 1 1
10 20187 1 1 6 THR HG21 H -2.175 -11.551 -6.424 1.00 . A A . 6 THR HG21 1 1
10 20188 1 1 6 THR HG22 H -3.001 -12.604 -7.605 1.00 . A A . 6 THR HG22 1 1
10 20189 1 1 6 THR HG23 H -2.104 -11.179 -8.155 1.00 . A A . 6 THR HG23 1 1
10 20190 1 1 6 THR N N -5.360 -12.478 -6.245 1.00 . A A . 6 THR N 1 1
10 20191 1 1 6 THR O O -7.185 -10.449 -6.268 1.00 . A A . 6 THR O 1 1
10 20192 1 1 6 THR OG1 O -4.710 -10.786 -8.445 1.00 . A A . 6 THR OG1 1 1
10 20193 1 1 7 PHE C C -7.517 -7.655 -6.502 1.00 . A A . 7 PHE C 1 1
10 20194 1 1 7 PHE CA C -6.848 -7.964 -5.150 1.00 . A A . 7 PHE CA 1 1
10 20195 1 1 7 PHE CB C -6.342 -6.721 -4.406 1.00 . A A . 7 PHE CB 1 1
10 20196 1 1 7 PHE CD1 C -5.543 -4.942 -6.030 1.00 . A A . 7 PHE CD1 1 1
10 20197 1 1 7 PHE CD2 C -3.900 -6.227 -4.781 1.00 . A A . 7 PHE CD2 1 1
10 20198 1 1 7 PHE CE1 C -4.503 -4.249 -6.669 1.00 . A A . 7 PHE CE1 1 1
10 20199 1 1 7 PHE CE2 C -2.859 -5.562 -5.444 1.00 . A A . 7 PHE CE2 1 1
10 20200 1 1 7 PHE CG C -5.240 -5.947 -5.095 1.00 . A A . 7 PHE CG 1 1
10 20201 1 1 7 PHE CZ C -3.164 -4.578 -6.398 1.00 . A A . 7 PHE CZ 1 1
10 20202 1 1 7 PHE H H -4.840 -8.746 -5.031 1.00 . A A . 7 PHE H 1 1
10 20203 1 1 7 PHE HA H -7.602 -8.417 -4.509 1.00 . A A . 7 PHE HA 1 1
10 20204 1 1 7 PHE HB2 H -7.195 -6.066 -4.258 1.00 . A A . 7 PHE HB2 1 1
10 20205 1 1 7 PHE HB3 H -5.976 -7.012 -3.415 1.00 . A A . 7 PHE HB3 1 1
10 20206 1 1 7 PHE HD1 H -6.569 -4.688 -6.264 1.00 . A A . 7 PHE HD1 1 1
10 20207 1 1 7 PHE HD2 H -3.669 -6.954 -4.019 1.00 . A A . 7 PHE HD2 1 1
10 20208 1 1 7 PHE HE1 H -4.739 -3.456 -7.367 1.00 . A A . 7 PHE HE1 1 1
10 20209 1 1 7 PHE HE2 H -1.829 -5.785 -5.193 1.00 . A A . 7 PHE HE2 1 1
10 20210 1 1 7 PHE HZ H -2.372 -4.045 -6.901 1.00 . A A . 7 PHE HZ 1 1
10 20211 1 1 7 PHE N N -5.786 -8.954 -5.340 1.00 . A A . 7 PHE N 1 1
10 20212 1 1 7 PHE O O -8.743 -7.614 -6.593 1.00 . A A . 7 PHE O 1 1
10 20213 1 1 8 LYS C C -8.040 -8.465 -9.480 1.00 . A A . 8 LYS C 1 1
10 20214 1 1 8 LYS CA C -7.266 -7.264 -8.919 1.00 . A A . 8 LYS CA 1 1
10 20215 1 1 8 LYS CB C -6.186 -6.739 -9.891 1.00 . A A . 8 LYS CB 1 1
10 20216 1 1 8 LYS CD C -3.796 -6.834 -8.960 1.00 . A A . 8 LYS CD 1 1
10 20217 1 1 8 LYS CE C -2.460 -7.587 -8.990 1.00 . A A . 8 LYS CE 1 1
10 20218 1 1 8 LYS CG C -4.837 -7.477 -9.894 1.00 . A A . 8 LYS CG 1 1
10 20219 1 1 8 LYS H H -5.735 -7.569 -7.458 1.00 . A A . 8 LYS H 1 1
10 20220 1 1 8 LYS HA H -8.007 -6.471 -8.812 1.00 . A A . 8 LYS HA 1 1
10 20221 1 1 8 LYS HB2 H -6.595 -6.783 -10.903 1.00 . A A . 8 LYS HB2 1 1
10 20222 1 1 8 LYS HB3 H -6.007 -5.687 -9.673 1.00 . A A . 8 LYS HB3 1 1
10 20223 1 1 8 LYS HD2 H -3.634 -5.802 -9.282 1.00 . A A . 8 LYS HD2 1 1
10 20224 1 1 8 LYS HD3 H -4.175 -6.825 -7.941 1.00 . A A . 8 LYS HD3 1 1
10 20225 1 1 8 LYS HE2 H -2.617 -8.616 -8.666 1.00 . A A . 8 LYS HE2 1 1
10 20226 1 1 8 LYS HE3 H -2.098 -7.607 -10.020 1.00 . A A . 8 LYS HE3 1 1
10 20227 1 1 8 LYS HG2 H -5.000 -8.515 -9.620 1.00 . A A . 8 LYS HG2 1 1
10 20228 1 1 8 LYS HG3 H -4.439 -7.452 -10.908 1.00 . A A . 8 LYS HG3 1 1
10 20229 1 1 8 LYS HZ1 H -1.738 -6.823 -7.175 1.00 . A A . 8 LYS HZ1 1 1
10 20230 1 1 8 LYS HZ2 H -0.568 -7.436 -8.114 1.00 . A A . 8 LYS HZ2 1 1
10 20231 1 1 8 LYS HZ3 H -1.234 -6.007 -8.506 1.00 . A A . 8 LYS HZ3 1 1
10 20232 1 1 8 LYS N N -6.733 -7.530 -7.582 1.00 . A A . 8 LYS N 1 1
10 20233 1 1 8 LYS NZ N -1.442 -6.932 -8.135 1.00 . A A . 8 LYS NZ 1 1
10 20234 1 1 8 LYS O O -8.849 -8.296 -10.390 1.00 . A A . 8 LYS O 1 1
10 20235 1 1 9 GLN C C -9.864 -10.942 -8.717 1.00 . A A . 9 GLN C 1 1
10 20236 1 1 9 GLN CA C -8.528 -10.868 -9.463 1.00 . A A . 9 GLN CA 1 1
10 20237 1 1 9 GLN CB C -7.699 -12.146 -9.271 1.00 . A A . 9 GLN CB 1 1
10 20238 1 1 9 GLN CD C -7.275 -12.888 -11.669 1.00 . A A . 9 GLN CD 1 1
10 20239 1 1 9 GLN CG C -6.662 -12.338 -10.387 1.00 . A A . 9 GLN CG 1 1
10 20240 1 1 9 GLN H H -7.130 -9.823 -8.257 1.00 . A A . 9 GLN H 1 1
10 20241 1 1 9 GLN HA H -8.756 -10.769 -10.526 1.00 . A A . 9 GLN HA 1 1
10 20242 1 1 9 GLN HB2 H -7.176 -12.096 -8.321 1.00 . A A . 9 GLN HB2 1 1
10 20243 1 1 9 GLN HB3 H -8.357 -13.015 -9.248 1.00 . A A . 9 GLN HB3 1 1
10 20244 1 1 9 GLN HE21 H -6.589 -11.320 -12.772 1.00 . A A . 9 GLN HE21 1 1
10 20245 1 1 9 GLN HE22 H -7.589 -12.470 -13.621 1.00 . A A . 9 GLN HE22 1 1
10 20246 1 1 9 GLN HG2 H -6.155 -11.392 -10.588 1.00 . A A . 9 GLN HG2 1 1
10 20247 1 1 9 GLN HG3 H -5.912 -13.048 -10.049 1.00 . A A . 9 GLN HG3 1 1
10 20248 1 1 9 GLN N N -7.798 -9.689 -9.005 1.00 . A A . 9 GLN N 1 1
10 20249 1 1 9 GLN NE2 N -7.092 -12.208 -12.785 1.00 . A A . 9 GLN NE2 1 1
10 20250 1 1 9 GLN O O -10.886 -11.226 -9.342 1.00 . A A . 9 GLN O 1 1
10 20251 1 1 9 GLN OE1 O -7.870 -13.961 -11.693 1.00 . A A . 9 GLN OE1 1 1
10 20252 1 1 10 ARG C C -12.100 -9.523 -6.939 1.00 . A A . 10 ARG C 1 1
10 20253 1 1 10 ARG CA C -11.169 -10.707 -6.650 1.00 . A A . 10 ARG CA 1 1
10 20254 1 1 10 ARG CB C -10.934 -10.854 -5.127 1.00 . A A . 10 ARG CB 1 1
10 20255 1 1 10 ARG CD C -10.651 -9.286 -3.084 1.00 . A A . 10 ARG CD 1 1
10 20256 1 1 10 ARG CG C -10.156 -9.694 -4.477 1.00 . A A . 10 ARG CG 1 1
10 20257 1 1 10 ARG CZ C -11.038 -10.396 -0.883 1.00 . A A . 10 ARG CZ 1 1
10 20258 1 1 10 ARG H H -9.047 -10.414 -6.920 1.00 . A A . 10 ARG H 1 1
10 20259 1 1 10 ARG HA H -11.708 -11.599 -6.973 1.00 . A A . 10 ARG HA 1 1
10 20260 1 1 10 ARG HB2 H -11.912 -10.935 -4.646 1.00 . A A . 10 ARG HB2 1 1
10 20261 1 1 10 ARG HB3 H -10.396 -11.783 -4.934 1.00 . A A . 10 ARG HB3 1 1
10 20262 1 1 10 ARG HD2 H -10.118 -8.386 -2.770 1.00 . A A . 10 ARG HD2 1 1
10 20263 1 1 10 ARG HD3 H -11.714 -9.053 -3.143 1.00 . A A . 10 ARG HD3 1 1
10 20264 1 1 10 ARG HE H -9.720 -11.027 -2.290 1.00 . A A . 10 ARG HE 1 1
10 20265 1 1 10 ARG HG2 H -9.105 -9.968 -4.421 1.00 . A A . 10 ARG HG2 1 1
10 20266 1 1 10 ARG HG3 H -10.243 -8.811 -5.099 1.00 . A A . 10 ARG HG3 1 1
10 20267 1 1 10 ARG HH11 H -11.918 -8.511 -0.892 1.00 . A A . 10 ARG HH11 1 1
10 20268 1 1 10 ARG HH12 H -12.218 -9.486 0.489 1.00 . A A . 10 ARG HH12 1 1
10 20269 1 1 10 ARG HH21 H -10.270 -12.238 -0.374 1.00 . A A . 10 ARG HH21 1 1
10 20270 1 1 10 ARG HH22 H -11.431 -11.572 0.730 1.00 . A A . 10 ARG HH22 1 1
10 20271 1 1 10 ARG N N -9.910 -10.643 -7.407 1.00 . A A . 10 ARG N 1 1
10 20272 1 1 10 ARG NE N -10.436 -10.333 -2.077 1.00 . A A . 10 ARG NE 1 1
10 20273 1 1 10 ARG NH1 N -11.805 -9.408 -0.438 1.00 . A A . 10 ARG NH1 1 1
10 20274 1 1 10 ARG NH2 N -10.875 -11.463 -0.118 1.00 . A A . 10 ARG NH2 1 1
10 20275 1 1 10 ARG O O -13.257 -9.584 -6.533 1.00 . A A . 10 ARG O 1 1
10 20276 1 1 11 ARG C C -12.099 -6.863 -9.373 1.00 . A A . 11 ARG C 1 1
10 20277 1 1 11 ARG CA C -12.439 -7.280 -7.946 1.00 . A A . 11 ARG CA 1 1
10 20278 1 1 11 ARG CB C -12.167 -6.140 -6.944 1.00 . A A . 11 ARG CB 1 1
10 20279 1 1 11 ARG CD C -14.015 -6.682 -5.251 1.00 . A A . 11 ARG CD 1 1
10 20280 1 1 11 ARG CG C -12.523 -6.469 -5.489 1.00 . A A . 11 ARG CG 1 1
10 20281 1 1 11 ARG CZ C -14.400 -7.948 -3.098 1.00 . A A . 11 ARG CZ 1 1
10 20282 1 1 11 ARG H H -10.682 -8.444 -7.929 1.00 . A A . 11 ARG H 1 1
10 20283 1 1 11 ARG HA H -13.496 -7.541 -7.898 1.00 . A A . 11 ARG HA 1 1
10 20284 1 1 11 ARG HB2 H -11.110 -5.882 -6.963 1.00 . A A . 11 ARG HB2 1 1
10 20285 1 1 11 ARG HB3 H -12.726 -5.255 -7.247 1.00 . A A . 11 ARG HB3 1 1
10 20286 1 1 11 ARG HD2 H -14.552 -5.798 -5.585 1.00 . A A . 11 ARG HD2 1 1
10 20287 1 1 11 ARG HD3 H -14.384 -7.541 -5.804 1.00 . A A . 11 ARG HD3 1 1
10 20288 1 1 11 ARG HE H -14.282 -5.949 -3.320 1.00 . A A . 11 ARG HE 1 1
10 20289 1 1 11 ARG HG2 H -11.979 -7.352 -5.164 1.00 . A A . 11 ARG HG2 1 1
10 20290 1 1 11 ARG HG3 H -12.199 -5.642 -4.860 1.00 . A A . 11 ARG HG3 1 1
10 20291 1 1 11 ARG HH11 H -14.636 -9.229 -4.663 1.00 . A A . 11 ARG HH11 1 1
10 20292 1 1 11 ARG HH12 H -14.637 -9.964 -3.069 1.00 . A A . 11 ARG HH12 1 1
10 20293 1 1 11 ARG HH21 H -14.259 -6.955 -1.313 1.00 . A A . 11 ARG HH21 1 1
10 20294 1 1 11 ARG HH22 H -14.602 -8.676 -1.205 1.00 . A A . 11 ARG HH22 1 1
10 20295 1 1 11 ARG N N -11.640 -8.461 -7.613 1.00 . A A . 11 ARG N 1 1
10 20296 1 1 11 ARG NE N -14.255 -6.837 -3.819 1.00 . A A . 11 ARG NE 1 1
10 20297 1 1 11 ARG NH1 N -14.482 -9.149 -3.658 1.00 . A A . 11 ARG NH1 1 1
10 20298 1 1 11 ARG NH2 N -14.417 -7.854 -1.779 1.00 . A A . 11 ARG NH2 1 1
10 20299 1 1 11 ARG O O -10.929 -6.596 -9.660 1.00 . A A . 11 ARG O 1 1
10 20300 1 1 12 THR C C -12.396 -5.043 -11.857 1.00 . A A . 12 THR C 1 1
10 20301 1 1 12 THR CA C -12.916 -6.481 -11.675 1.00 . A A . 12 THR CA 1 1
10 20302 1 1 12 THR CB C -14.212 -6.776 -12.446 1.00 . A A . 12 THR CB 1 1
10 20303 1 1 12 THR CG2 C -15.395 -5.874 -12.094 1.00 . A A . 12 THR CG2 1 1
10 20304 1 1 12 THR H H -14.023 -7.081 -9.972 1.00 . A A . 12 THR H 1 1
10 20305 1 1 12 THR HA H -12.152 -7.149 -12.077 1.00 . A A . 12 THR HA 1 1
10 20306 1 1 12 THR HB H -14.499 -7.802 -12.240 1.00 . A A . 12 THR HB 1 1
10 20307 1 1 12 THR HG1 H -14.608 -7.227 -14.289 1.00 . A A . 12 THR HG1 1 1
10 20308 1 1 12 THR HG21 H -15.723 -6.080 -11.077 1.00 . A A . 12 THR HG21 1 1
10 20309 1 1 12 THR HG22 H -15.127 -4.827 -12.205 1.00 . A A . 12 THR HG22 1 1
10 20310 1 1 12 THR HG23 H -16.226 -6.081 -12.768 1.00 . A A . 12 THR HG23 1 1
10 20311 1 1 12 THR N N -13.086 -6.849 -10.269 1.00 . A A . 12 THR N 1 1
10 20312 1 1 12 THR O O -12.301 -4.279 -10.896 1.00 . A A . 12 THR O 1 1
10 20313 1 1 12 THR OG1 O -13.957 -6.672 -13.821 1.00 . A A . 12 THR OG1 1 1
10 20314 1 1 13 PHE C C -12.470 -2.247 -13.026 1.00 . A A . 13 PHE C 1 1
10 20315 1 1 13 PHE CA C -11.498 -3.351 -13.416 1.00 . A A . 13 PHE CA 1 1
10 20316 1 1 13 PHE CB C -11.159 -3.259 -14.904 1.00 . A A . 13 PHE CB 1 1
10 20317 1 1 13 PHE CD1 C -11.444 -0.827 -15.572 1.00 . A A . 13 PHE CD1 1 1
10 20318 1 1 13 PHE CD2 C -9.195 -1.690 -15.227 1.00 . A A . 13 PHE CD2 1 1
10 20319 1 1 13 PHE CE1 C -10.924 0.467 -15.732 1.00 . A A . 13 PHE CE1 1 1
10 20320 1 1 13 PHE CE2 C -8.676 -0.402 -15.437 1.00 . A A . 13 PHE CE2 1 1
10 20321 1 1 13 PHE CG C -10.585 -1.905 -15.277 1.00 . A A . 13 PHE CG 1 1
10 20322 1 1 13 PHE CZ C -9.541 0.686 -15.651 1.00 . A A . 13 PHE CZ 1 1
10 20323 1 1 13 PHE H H -12.130 -5.350 -13.835 1.00 . A A . 13 PHE H 1 1
10 20324 1 1 13 PHE HA H -10.579 -3.193 -12.852 1.00 . A A . 13 PHE HA 1 1
10 20325 1 1 13 PHE HB2 H -10.430 -4.034 -15.117 1.00 . A A . 13 PHE HB2 1 1
10 20326 1 1 13 PHE HB3 H -12.049 -3.451 -15.504 1.00 . A A . 13 PHE HB3 1 1
10 20327 1 1 13 PHE HD1 H -12.514 -0.972 -15.641 1.00 . A A . 13 PHE HD1 1 1
10 20328 1 1 13 PHE HD2 H -8.521 -2.504 -15.005 1.00 . A A . 13 PHE HD2 1 1
10 20329 1 1 13 PHE HE1 H -11.587 1.299 -15.926 1.00 . A A . 13 PHE HE1 1 1
10 20330 1 1 13 PHE HE2 H -7.609 -0.230 -15.378 1.00 . A A . 13 PHE HE2 1 1
10 20331 1 1 13 PHE HZ H -9.150 1.695 -15.735 1.00 . A A . 13 PHE HZ 1 1
10 20332 1 1 13 PHE N N -12.017 -4.674 -13.085 1.00 . A A . 13 PHE N 1 1
10 20333 1 1 13 PHE O O -12.062 -1.275 -12.392 1.00 . A A . 13 PHE O 1 1
10 20334 1 1 14 GLU C C -14.795 -1.244 -11.521 1.00 . A A . 14 GLU C 1 1
10 20335 1 1 14 GLU CA C -14.731 -1.352 -13.042 1.00 . A A . 14 GLU CA 1 1
10 20336 1 1 14 GLU CB C -16.083 -1.674 -13.672 1.00 . A A . 14 GLU CB 1 1
10 20337 1 1 14 GLU CD C -17.333 -1.747 -15.841 1.00 . A A . 14 GLU CD 1 1
10 20338 1 1 14 GLU CG C -15.980 -1.515 -15.194 1.00 . A A . 14 GLU CG 1 1
10 20339 1 1 14 GLU H H -14.040 -3.186 -13.914 1.00 . A A . 14 GLU H 1 1
10 20340 1 1 14 GLU HA H -14.400 -0.391 -13.435 1.00 . A A . 14 GLU HA 1 1
10 20341 1 1 14 GLU HB2 H -16.379 -2.693 -13.419 1.00 . A A . 14 GLU HB2 1 1
10 20342 1 1 14 GLU HB3 H -16.828 -0.977 -13.288 1.00 . A A . 14 GLU HB3 1 1
10 20343 1 1 14 GLU HG2 H -15.634 -0.507 -15.433 1.00 . A A . 14 GLU HG2 1 1
10 20344 1 1 14 GLU HG3 H -15.264 -2.235 -15.595 1.00 . A A . 14 GLU HG3 1 1
10 20345 1 1 14 GLU N N -13.746 -2.374 -13.390 1.00 . A A . 14 GLU N 1 1
10 20346 1 1 14 GLU O O -14.725 -0.157 -10.958 1.00 . A A . 14 GLU O 1 1
10 20347 1 1 14 GLU OE1 O -18.128 -0.782 -15.943 1.00 . A A . 14 GLU OE1 1 1
10 20348 1 1 14 GLU OE2 O -17.615 -2.906 -16.234 1.00 . A A . 14 GLU OE2 1 1
10 20349 1 1 15 GLN C C -13.598 -1.783 -8.800 1.00 . A A . 15 GLN C 1 1
10 20350 1 1 15 GLN CA C -14.841 -2.459 -9.398 1.00 . A A . 15 GLN CA 1 1
10 20351 1 1 15 GLN CB C -15.003 -3.918 -8.952 1.00 . A A . 15 GLN CB 1 1
10 20352 1 1 15 GLN CD C -16.997 -3.434 -7.466 1.00 . A A . 15 GLN CD 1 1
10 20353 1 1 15 GLN CG C -15.603 -4.050 -7.553 1.00 . A A . 15 GLN CG 1 1
10 20354 1 1 15 GLN H H -14.865 -3.252 -11.361 1.00 . A A . 15 GLN H 1 1
10 20355 1 1 15 GLN HA H -15.721 -1.896 -9.095 1.00 . A A . 15 GLN HA 1 1
10 20356 1 1 15 GLN HB2 H -15.678 -4.424 -9.636 1.00 . A A . 15 GLN HB2 1 1
10 20357 1 1 15 GLN HB3 H -14.041 -4.423 -8.983 1.00 . A A . 15 GLN HB3 1 1
10 20358 1 1 15 GLN HE21 H -16.324 -1.860 -6.373 1.00 . A A . 15 GLN HE21 1 1
10 20359 1 1 15 GLN HE22 H -18.054 -1.898 -6.716 1.00 . A A . 15 GLN HE22 1 1
10 20360 1 1 15 GLN HG2 H -15.687 -5.108 -7.319 1.00 . A A . 15 GLN HG2 1 1
10 20361 1 1 15 GLN HG3 H -14.935 -3.592 -6.824 1.00 . A A . 15 GLN HG3 1 1
10 20362 1 1 15 GLN N N -14.807 -2.392 -10.842 1.00 . A A . 15 GLN N 1 1
10 20363 1 1 15 GLN NE2 N -17.121 -2.291 -6.816 1.00 . A A . 15 GLN NE2 1 1
10 20364 1 1 15 GLN O O -13.655 -1.301 -7.674 1.00 . A A . 15 GLN O 1 1
10 20365 1 1 15 GLN OE1 O -17.962 -3.968 -8.018 1.00 . A A . 15 GLN OE1 1 1
10 20366 1 1 16 ARG C C -11.348 0.349 -9.143 1.00 . A A . 16 ARG C 1 1
10 20367 1 1 16 ARG CA C -11.216 -1.165 -9.048 1.00 . A A . 16 ARG CA 1 1
10 20368 1 1 16 ARG CB C -10.000 -1.723 -9.803 1.00 . A A . 16 ARG CB 1 1
10 20369 1 1 16 ARG CD C -8.368 -3.688 -9.793 1.00 . A A . 16 ARG CD 1 1
10 20370 1 1 16 ARG CG C -9.426 -2.905 -9.017 1.00 . A A . 16 ARG CG 1 1
10 20371 1 1 16 ARG CZ C -8.725 -5.033 -11.895 1.00 . A A . 16 ARG CZ 1 1
10 20372 1 1 16 ARG H H -12.465 -2.193 -10.423 1.00 . A A . 16 ARG H 1 1
10 20373 1 1 16 ARG HA H -11.089 -1.394 -7.993 1.00 . A A . 16 ARG HA 1 1
10 20374 1 1 16 ARG HB2 H -10.278 -2.046 -10.802 1.00 . A A . 16 ARG HB2 1 1
10 20375 1 1 16 ARG HB3 H -9.231 -0.952 -9.882 1.00 . A A . 16 ARG HB3 1 1
10 20376 1 1 16 ARG HD2 H -7.765 -3.011 -10.391 1.00 . A A . 16 ARG HD2 1 1
10 20377 1 1 16 ARG HD3 H -7.702 -4.159 -9.070 1.00 . A A . 16 ARG HD3 1 1
10 20378 1 1 16 ARG HE H -9.639 -5.340 -10.123 1.00 . A A . 16 ARG HE 1 1
10 20379 1 1 16 ARG HG2 H -8.962 -2.501 -8.123 1.00 . A A . 16 ARG HG2 1 1
10 20380 1 1 16 ARG HG3 H -10.223 -3.585 -8.708 1.00 . A A . 16 ARG HG3 1 1
10 20381 1 1 16 ARG HH11 H -7.770 -3.279 -12.396 1.00 . A A . 16 ARG HH11 1 1
10 20382 1 1 16 ARG HH12 H -7.911 -4.473 -13.673 1.00 . A A . 16 ARG HH12 1 1
10 20383 1 1 16 ARG HH21 H -9.520 -6.885 -11.731 1.00 . A A . 16 ARG HH21 1 1
10 20384 1 1 16 ARG HH22 H -8.975 -6.446 -13.339 1.00 . A A . 16 ARG HH22 1 1
10 20385 1 1 16 ARG N N -12.454 -1.790 -9.495 1.00 . A A . 16 ARG N 1 1
10 20386 1 1 16 ARG NE N -8.974 -4.745 -10.616 1.00 . A A . 16 ARG NE 1 1
10 20387 1 1 16 ARG NH1 N -8.062 -4.215 -12.701 1.00 . A A . 16 ARG NH1 1 1
10 20388 1 1 16 ARG NH2 N -9.165 -6.185 -12.375 1.00 . A A . 16 ARG NH2 1 1
10 20389 1 1 16 ARG O O -10.949 1.026 -8.200 1.00 . A A . 16 ARG O 1 1
10 20390 1 1 17 VAL C C -13.114 2.764 -9.232 1.00 . A A . 17 VAL C 1 1
10 20391 1 1 17 VAL CA C -12.057 2.360 -10.280 1.00 . A A . 17 VAL CA 1 1
10 20392 1 1 17 VAL CB C -12.276 2.861 -11.723 1.00 . A A . 17 VAL CB 1 1
10 20393 1 1 17 VAL CG1 C -13.366 2.149 -12.524 1.00 . A A . 17 VAL CG1 1 1
10 20394 1 1 17 VAL CG2 C -12.547 4.363 -11.737 1.00 . A A . 17 VAL CG2 1 1
10 20395 1 1 17 VAL H H -12.229 0.331 -10.987 1.00 . A A . 17 VAL H 1 1
10 20396 1 1 17 VAL HA H -11.113 2.801 -9.950 1.00 . A A . 17 VAL HA 1 1
10 20397 1 1 17 VAL HB H -11.340 2.698 -12.255 1.00 . A A . 17 VAL HB 1 1
10 20398 1 1 17 VAL HG11 H -13.478 2.623 -13.501 1.00 . A A . 17 VAL HG11 1 1
10 20399 1 1 17 VAL HG12 H -13.075 1.115 -12.682 1.00 . A A . 17 VAL HG12 1 1
10 20400 1 1 17 VAL HG13 H -14.316 2.198 -11.993 1.00 . A A . 17 VAL HG13 1 1
10 20401 1 1 17 VAL HG21 H -12.493 4.736 -12.760 1.00 . A A . 17 VAL HG21 1 1
10 20402 1 1 17 VAL HG22 H -13.538 4.563 -11.331 1.00 . A A . 17 VAL HG22 1 1
10 20403 1 1 17 VAL HG23 H -11.798 4.869 -11.134 1.00 . A A . 17 VAL HG23 1 1
10 20404 1 1 17 VAL N N -11.902 0.907 -10.220 1.00 . A A . 17 VAL N 1 1
10 20405 1 1 17 VAL O O -12.963 3.793 -8.569 1.00 . A A . 17 VAL O 1 1
10 20406 1 1 18 GLU C C -14.627 2.061 -6.618 1.00 . A A . 18 GLU C 1 1
10 20407 1 1 18 GLU CA C -15.203 2.119 -8.040 1.00 . A A . 18 GLU CA 1 1
10 20408 1 1 18 GLU CB C -16.253 1.015 -8.167 1.00 . A A . 18 GLU CB 1 1
10 20409 1 1 18 GLU CD C -18.303 0.095 -9.226 1.00 . A A . 18 GLU CD 1 1
10 20410 1 1 18 GLU CG C -17.260 1.209 -9.299 1.00 . A A . 18 GLU CG 1 1
10 20411 1 1 18 GLU H H -14.193 1.096 -9.610 1.00 . A A . 18 GLU H 1 1
10 20412 1 1 18 GLU HA H -15.680 3.084 -8.196 1.00 . A A . 18 GLU HA 1 1
10 20413 1 1 18 GLU HB2 H -15.757 0.059 -8.283 1.00 . A A . 18 GLU HB2 1 1
10 20414 1 1 18 GLU HB3 H -16.812 0.966 -7.236 1.00 . A A . 18 GLU HB3 1 1
10 20415 1 1 18 GLU HG2 H -17.751 2.173 -9.185 1.00 . A A . 18 GLU HG2 1 1
10 20416 1 1 18 GLU HG3 H -16.757 1.199 -10.264 1.00 . A A . 18 GLU HG3 1 1
10 20417 1 1 18 GLU N N -14.134 1.921 -9.019 1.00 . A A . 18 GLU N 1 1
10 20418 1 1 18 GLU O O -15.135 2.707 -5.704 1.00 . A A . 18 GLU O 1 1
10 20419 1 1 18 GLU OE1 O -19.150 0.121 -8.296 1.00 . A A . 18 GLU OE1 1 1
10 20420 1 1 18 GLU OE2 O -18.268 -0.824 -10.076 1.00 . A A . 18 GLU OE2 1 1
10 20421 1 1 19 ASP C C -12.065 2.363 -4.896 1.00 . A A . 19 ASP C 1 1
10 20422 1 1 19 ASP CA C -12.862 1.083 -5.168 1.00 . A A . 19 ASP CA 1 1
10 20423 1 1 19 ASP CB C -11.999 -0.180 -5.316 1.00 . A A . 19 ASP CB 1 1
10 20424 1 1 19 ASP CG C -10.834 -0.337 -4.369 1.00 . A A . 19 ASP CG 1 1
10 20425 1 1 19 ASP H H -13.226 0.759 -7.223 1.00 . A A . 19 ASP H 1 1
10 20426 1 1 19 ASP HA H -13.563 0.933 -4.349 1.00 . A A . 19 ASP HA 1 1
10 20427 1 1 19 ASP HB2 H -12.646 -1.052 -5.213 1.00 . A A . 19 ASP HB2 1 1
10 20428 1 1 19 ASP HB3 H -11.570 -0.211 -6.302 1.00 . A A . 19 ASP HB3 1 1
10 20429 1 1 19 ASP N N -13.580 1.268 -6.422 1.00 . A A . 19 ASP N 1 1
10 20430 1 1 19 ASP O O -12.180 2.952 -3.818 1.00 . A A . 19 ASP O 1 1
10 20431 1 1 19 ASP OD1 O -10.907 0.199 -3.256 1.00 . A A . 19 ASP OD1 1 1
10 20432 1 1 19 ASP OD2 O -9.925 -1.147 -4.693 1.00 . A A . 19 ASP OD2 1 1
10 20433 1 1 20 VAL C C -11.484 5.248 -5.439 1.00 . A A . 20 VAL C 1 1
10 20434 1 1 20 VAL CA C -10.538 4.081 -5.728 1.00 . A A . 20 VAL CA 1 1
10 20435 1 1 20 VAL CB C -9.637 4.377 -6.946 1.00 . A A . 20 VAL CB 1 1
10 20436 1 1 20 VAL CG1 C -8.815 5.655 -6.722 1.00 . A A . 20 VAL CG1 1 1
10 20437 1 1 20 VAL CG2 C -8.611 3.268 -7.172 1.00 . A A . 20 VAL CG2 1 1
10 20438 1 1 20 VAL H H -11.255 2.336 -6.765 1.00 . A A . 20 VAL H 1 1
10 20439 1 1 20 VAL HA H -9.902 3.950 -4.854 1.00 . A A . 20 VAL HA 1 1
10 20440 1 1 20 VAL HB H -10.251 4.484 -7.842 1.00 . A A . 20 VAL HB 1 1
10 20441 1 1 20 VAL HG11 H -8.145 5.814 -7.567 1.00 . A A . 20 VAL HG11 1 1
10 20442 1 1 20 VAL HG12 H -9.474 6.519 -6.639 1.00 . A A . 20 VAL HG12 1 1
10 20443 1 1 20 VAL HG13 H -8.231 5.549 -5.808 1.00 . A A . 20 VAL HG13 1 1
10 20444 1 1 20 VAL HG21 H -9.110 2.317 -7.326 1.00 . A A . 20 VAL HG21 1 1
10 20445 1 1 20 VAL HG22 H -8.019 3.486 -8.061 1.00 . A A . 20 VAL HG22 1 1
10 20446 1 1 20 VAL HG23 H -7.953 3.187 -6.308 1.00 . A A . 20 VAL HG23 1 1
10 20447 1 1 20 VAL N N -11.316 2.856 -5.892 1.00 . A A . 20 VAL N 1 1
10 20448 1 1 20 VAL O O -11.284 5.941 -4.440 1.00 . A A . 20 VAL O 1 1
10 20449 1 1 21 ARG C C -14.142 6.477 -4.703 1.00 . A A . 21 ARG C 1 1
10 20450 1 1 21 ARG CA C -13.435 6.599 -6.053 1.00 . A A . 21 ARG CA 1 1
10 20451 1 1 21 ARG CB C -14.390 6.791 -7.250 1.00 . A A . 21 ARG CB 1 1
10 20452 1 1 21 ARG CD C -16.846 6.102 -6.996 1.00 . A A . 21 ARG CD 1 1
10 20453 1 1 21 ARG CG C -15.432 5.677 -7.407 1.00 . A A . 21 ARG CG 1 1
10 20454 1 1 21 ARG CZ C -18.207 5.964 -9.085 1.00 . A A . 21 ARG CZ 1 1
10 20455 1 1 21 ARG H H -12.637 4.879 -7.075 1.00 . A A . 21 ARG H 1 1
10 20456 1 1 21 ARG HA H -12.815 7.498 -6.002 1.00 . A A . 21 ARG HA 1 1
10 20457 1 1 21 ARG HB2 H -14.900 7.751 -7.151 1.00 . A A . 21 ARG HB2 1 1
10 20458 1 1 21 ARG HB3 H -13.799 6.834 -8.166 1.00 . A A . 21 ARG HB3 1 1
10 20459 1 1 21 ARG HD2 H -17.388 5.234 -6.617 1.00 . A A . 21 ARG HD2 1 1
10 20460 1 1 21 ARG HD3 H -16.792 6.840 -6.196 1.00 . A A . 21 ARG HD3 1 1
10 20461 1 1 21 ARG HE H -17.406 7.656 -8.348 1.00 . A A . 21 ARG HE 1 1
10 20462 1 1 21 ARG HG2 H -15.437 5.342 -8.445 1.00 . A A . 21 ARG HG2 1 1
10 20463 1 1 21 ARG HG3 H -15.137 4.829 -6.809 1.00 . A A . 21 ARG HG3 1 1
10 20464 1 1 21 ARG HH11 H -18.571 4.338 -7.895 1.00 . A A . 21 ARG HH11 1 1
10 20465 1 1 21 ARG HH12 H -19.144 4.188 -9.526 1.00 . A A . 21 ARG HH12 1 1
10 20466 1 1 21 ARG HH21 H -18.037 7.462 -10.429 1.00 . A A . 21 ARG HH21 1 1
10 20467 1 1 21 ARG HH22 H -18.822 6.053 -11.076 1.00 . A A . 21 ARG HH22 1 1
10 20468 1 1 21 ARG N N -12.510 5.484 -6.268 1.00 . A A . 21 ARG N 1 1
10 20469 1 1 21 ARG NE N -17.550 6.667 -8.156 1.00 . A A . 21 ARG NE 1 1
10 20470 1 1 21 ARG NH1 N -18.598 4.714 -8.841 1.00 . A A . 21 ARG NH1 1 1
10 20471 1 1 21 ARG NH2 N -18.415 6.529 -10.267 1.00 . A A . 21 ARG NH2 1 1
10 20472 1 1 21 ARG O O -14.375 7.507 -4.068 1.00 . A A . 21 ARG O 1 1
10 20473 1 1 22 LEU C C -14.169 5.561 -1.881 1.00 . A A . 22 LEU C 1 1
10 20474 1 1 22 LEU CA C -15.112 5.038 -2.964 1.00 . A A . 22 LEU CA 1 1
10 20475 1 1 22 LEU CB C -15.436 3.549 -2.746 1.00 . A A . 22 LEU CB 1 1
10 20476 1 1 22 LEU CD1 C -17.040 3.926 -0.806 1.00 . A A . 22 LEU CD1 1 1
10 20477 1 1 22 LEU CD2 C -16.055 1.669 -1.201 1.00 . A A . 22 LEU CD2 1 1
10 20478 1 1 22 LEU CG C -15.800 3.175 -1.295 1.00 . A A . 22 LEU CG 1 1
10 20479 1 1 22 LEU H H -14.253 4.434 -4.804 1.00 . A A . 22 LEU H 1 1
10 20480 1 1 22 LEU HA H -16.052 5.600 -2.970 1.00 . A A . 22 LEU HA 1 1
10 20481 1 1 22 LEU HB2 H -16.272 3.294 -3.395 1.00 . A A . 22 LEU HB2 1 1
10 20482 1 1 22 LEU HB3 H -14.574 2.950 -3.035 1.00 . A A . 22 LEU HB3 1 1
10 20483 1 1 22 LEU HD11 H -17.313 3.581 0.188 1.00 . A A . 22 LEU HD11 1 1
10 20484 1 1 22 LEU HD12 H -16.851 4.998 -0.759 1.00 . A A . 22 LEU HD12 1 1
10 20485 1 1 22 LEU HD13 H -17.874 3.748 -1.483 1.00 . A A . 22 LEU HD13 1 1
10 20486 1 1 22 LEU HD21 H -15.171 1.125 -1.539 1.00 . A A . 22 LEU HD21 1 1
10 20487 1 1 22 LEU HD22 H -16.245 1.387 -0.164 1.00 . A A . 22 LEU HD22 1 1
10 20488 1 1 22 LEU HD23 H -16.913 1.389 -1.810 1.00 . A A . 22 LEU HD23 1 1
10 20489 1 1 22 LEU HG H -14.967 3.408 -0.631 1.00 . A A . 22 LEU HG 1 1
10 20490 1 1 22 LEU N N -14.461 5.256 -4.250 1.00 . A A . 22 LEU N 1 1
10 20491 1 1 22 LEU O O -14.572 6.374 -1.052 1.00 . A A . 22 LEU O 1 1
10 20492 1 1 23 ILE C C -11.744 7.079 -1.003 1.00 . A A . 23 ILE C 1 1
10 20493 1 1 23 ILE CA C -11.924 5.575 -0.902 1.00 . A A . 23 ILE CA 1 1
10 20494 1 1 23 ILE CB C -10.590 4.819 -1.050 1.00 . A A . 23 ILE CB 1 1
10 20495 1 1 23 ILE CD1 C -11.325 3.154 0.839 1.00 . A A . 23 ILE CD1 1 1
10 20496 1 1 23 ILE CG1 C -10.727 3.365 -0.562 1.00 . A A . 23 ILE CG1 1 1
10 20497 1 1 23 ILE CG2 C -9.413 5.505 -0.323 1.00 . A A . 23 ILE CG2 1 1
10 20498 1 1 23 ILE H H -12.612 4.446 -2.588 1.00 . A A . 23 ILE H 1 1
10 20499 1 1 23 ILE HA H -12.325 5.391 0.090 1.00 . A A . 23 ILE HA 1 1
10 20500 1 1 23 ILE HB H -10.326 4.789 -2.108 1.00 . A A . 23 ILE HB 1 1
10 20501 1 1 23 ILE HD11 H -11.203 2.113 1.134 1.00 . A A . 23 ILE HD11 1 1
10 20502 1 1 23 ILE HD12 H -10.824 3.785 1.570 1.00 . A A . 23 ILE HD12 1 1
10 20503 1 1 23 ILE HD13 H -12.393 3.375 0.834 1.00 . A A . 23 ILE HD13 1 1
10 20504 1 1 23 ILE HG12 H -11.329 2.803 -1.276 1.00 . A A . 23 ILE HG12 1 1
10 20505 1 1 23 ILE HG13 H -9.728 2.943 -0.565 1.00 . A A . 23 ILE HG13 1 1
10 20506 1 1 23 ILE HG21 H -9.197 6.473 -0.775 1.00 . A A . 23 ILE HG21 1 1
10 20507 1 1 23 ILE HG22 H -9.659 5.657 0.727 1.00 . A A . 23 ILE HG22 1 1
10 20508 1 1 23 ILE HG23 H -8.514 4.898 -0.401 1.00 . A A . 23 ILE HG23 1 1
10 20509 1 1 23 ILE N N -12.905 5.121 -1.885 1.00 . A A . 23 ILE N 1 1
10 20510 1 1 23 ILE O O -11.682 7.739 0.026 1.00 . A A . 23 ILE O 1 1
10 20511 1 1 24 ARG C C -12.691 9.841 -1.755 1.00 . A A . 24 ARG C 1 1
10 20512 1 1 24 ARG CA C -11.506 9.082 -2.362 1.00 . A A . 24 ARG CA 1 1
10 20513 1 1 24 ARG CB C -11.372 9.434 -3.848 1.00 . A A . 24 ARG CB 1 1
10 20514 1 1 24 ARG CD C -9.097 9.753 -4.865 1.00 . A A . 24 ARG CD 1 1
10 20515 1 1 24 ARG CG C -10.227 8.768 -4.633 1.00 . A A . 24 ARG CG 1 1
10 20516 1 1 24 ARG CZ C -8.397 11.150 -2.886 1.00 . A A . 24 ARG CZ 1 1
10 20517 1 1 24 ARG H H -11.728 7.051 -3.030 1.00 . A A . 24 ARG H 1 1
10 20518 1 1 24 ARG HA H -10.609 9.389 -1.821 1.00 . A A . 24 ARG HA 1 1
10 20519 1 1 24 ARG HB2 H -12.306 9.177 -4.341 1.00 . A A . 24 ARG HB2 1 1
10 20520 1 1 24 ARG HB3 H -11.237 10.512 -3.911 1.00 . A A . 24 ARG HB3 1 1
10 20521 1 1 24 ARG HD2 H -8.386 9.300 -5.556 1.00 . A A . 24 ARG HD2 1 1
10 20522 1 1 24 ARG HD3 H -9.479 10.667 -5.314 1.00 . A A . 24 ARG HD3 1 1
10 20523 1 1 24 ARG HE H -7.844 9.234 -3.311 1.00 . A A . 24 ARG HE 1 1
10 20524 1 1 24 ARG HG2 H -9.808 7.907 -4.107 1.00 . A A . 24 ARG HG2 1 1
10 20525 1 1 24 ARG HG3 H -10.603 8.445 -5.604 1.00 . A A . 24 ARG HG3 1 1
10 20526 1 1 24 ARG HH11 H -9.526 12.246 -4.196 1.00 . A A . 24 ARG HH11 1 1
10 20527 1 1 24 ARG HH12 H -8.953 13.124 -2.812 1.00 . A A . 24 ARG HH12 1 1
10 20528 1 1 24 ARG HH21 H -7.224 10.384 -1.375 1.00 . A A . 24 ARG HH21 1 1
10 20529 1 1 24 ARG HH22 H -7.696 12.036 -1.177 1.00 . A A . 24 ARG HH22 1 1
10 20530 1 1 24 ARG N N -11.673 7.643 -2.206 1.00 . A A . 24 ARG N 1 1
10 20531 1 1 24 ARG NE N -8.431 10.014 -3.589 1.00 . A A . 24 ARG NE 1 1
10 20532 1 1 24 ARG NH1 N -9.044 12.234 -3.303 1.00 . A A . 24 ARG NH1 1 1
10 20533 1 1 24 ARG NH2 N -7.729 11.190 -1.742 1.00 . A A . 24 ARG NH2 1 1
10 20534 1 1 24 ARG O O -12.520 10.977 -1.327 1.00 . A A . 24 ARG O 1 1
10 20535 1 1 25 GLU C C -15.126 9.724 0.339 1.00 . A A . 25 GLU C 1 1
10 20536 1 1 25 GLU CA C -15.093 9.820 -1.188 1.00 . A A . 25 GLU CA 1 1
10 20537 1 1 25 GLU CB C -16.302 9.154 -1.862 1.00 . A A . 25 GLU CB 1 1
10 20538 1 1 25 GLU CD C -18.739 9.282 -2.389 1.00 . A A . 25 GLU CD 1 1
10 20539 1 1 25 GLU CG C -17.652 9.714 -1.405 1.00 . A A . 25 GLU CG 1 1
10 20540 1 1 25 GLU H H -13.960 8.294 -2.102 1.00 . A A . 25 GLU H 1 1
10 20541 1 1 25 GLU HA H -15.109 10.879 -1.446 1.00 . A A . 25 GLU HA 1 1
10 20542 1 1 25 GLU HB2 H -16.208 9.314 -2.938 1.00 . A A . 25 GLU HB2 1 1
10 20543 1 1 25 GLU HB3 H -16.295 8.081 -1.685 1.00 . A A . 25 GLU HB3 1 1
10 20544 1 1 25 GLU HG2 H -17.882 9.352 -0.402 1.00 . A A . 25 GLU HG2 1 1
10 20545 1 1 25 GLU HG3 H -17.597 10.805 -1.388 1.00 . A A . 25 GLU HG3 1 1
10 20546 1 1 25 GLU N N -13.879 9.235 -1.731 1.00 . A A . 25 GLU N 1 1
10 20547 1 1 25 GLU O O -15.302 10.747 0.998 1.00 . A A . 25 GLU O 1 1
10 20548 1 1 25 GLU OE1 O -19.328 8.183 -2.242 1.00 . A A . 25 GLU OE1 1 1
10 20549 1 1 25 GLU OE2 O -18.924 9.998 -3.400 1.00 . A A . 25 GLU OE2 1 1
10 20550 1 1 26 GLN C C -13.721 8.905 3.056 1.00 . A A . 26 GLN C 1 1
10 20551 1 1 26 GLN CA C -14.992 8.377 2.381 1.00 . A A . 26 GLN CA 1 1
10 20552 1 1 26 GLN CB C -15.257 6.912 2.776 1.00 . A A . 26 GLN CB 1 1
10 20553 1 1 26 GLN CD C -14.442 4.540 3.048 1.00 . A A . 26 GLN CD 1 1
10 20554 1 1 26 GLN CG C -14.155 5.905 2.429 1.00 . A A . 26 GLN CG 1 1
10 20555 1 1 26 GLN H H -14.811 7.703 0.353 1.00 . A A . 26 GLN H 1 1
10 20556 1 1 26 GLN HA H -15.832 8.955 2.766 1.00 . A A . 26 GLN HA 1 1
10 20557 1 1 26 GLN HB2 H -15.396 6.881 3.857 1.00 . A A . 26 GLN HB2 1 1
10 20558 1 1 26 GLN HB3 H -16.186 6.584 2.308 1.00 . A A . 26 GLN HB3 1 1
10 20559 1 1 26 GLN HE21 H -15.552 3.870 1.466 1.00 . A A . 26 GLN HE21 1 1
10 20560 1 1 26 GLN HE22 H -15.359 2.780 2.833 1.00 . A A . 26 GLN HE22 1 1
10 20561 1 1 26 GLN HG2 H -14.054 5.825 1.354 1.00 . A A . 26 GLN HG2 1 1
10 20562 1 1 26 GLN HG3 H -13.203 6.250 2.823 1.00 . A A . 26 GLN HG3 1 1
10 20563 1 1 26 GLN N N -14.958 8.530 0.923 1.00 . A A . 26 GLN N 1 1
10 20564 1 1 26 GLN NE2 N -15.155 3.663 2.364 1.00 . A A . 26 GLN NE2 1 1
10 20565 1 1 26 GLN O O -13.771 9.457 4.155 1.00 . A A . 26 GLN O 1 1
10 20566 1 1 26 GLN OE1 O -14.014 4.263 4.161 1.00 . A A . 26 GLN OE1 1 1
10 20567 1 1 27 HIS C C -10.522 10.080 1.871 1.00 . A A . 27 HIS C 1 1
10 20568 1 1 27 HIS CA C -11.275 9.196 2.877 1.00 . A A . 27 HIS CA 1 1
10 20569 1 1 27 HIS CB C -10.481 7.939 3.263 1.00 . A A . 27 HIS CB 1 1
10 20570 1 1 27 HIS CD2 C -11.231 5.888 4.619 1.00 . A A . 27 HIS CD2 1 1
10 20571 1 1 27 HIS CE1 C -11.636 6.855 6.555 1.00 . A A . 27 HIS CE1 1 1
10 20572 1 1 27 HIS CG C -11.001 7.229 4.486 1.00 . A A . 27 HIS CG 1 1
10 20573 1 1 27 HIS H H -12.585 8.333 1.474 1.00 . A A . 27 HIS H 1 1
10 20574 1 1 27 HIS HA H -11.428 9.773 3.783 1.00 . A A . 27 HIS HA 1 1
10 20575 1 1 27 HIS HB2 H -10.452 7.254 2.415 1.00 . A A . 27 HIS HB2 1 1
10 20576 1 1 27 HIS HB3 H -9.461 8.237 3.490 1.00 . A A . 27 HIS HB3 1 1
10 20577 1 1 27 HIS HD1 H -11.263 8.816 5.899 1.00 . A A . 27 HIS HD1 1 1
10 20578 1 1 27 HIS HD2 H -11.155 5.142 3.840 1.00 . A A . 27 HIS HD2 1 1
10 20579 1 1 27 HIS HE1 H -11.917 7.013 7.589 1.00 . A A . 27 HIS HE1 1 1
10 20580 1 1 27 HIS N N -12.577 8.787 2.382 1.00 . A A . 27 HIS N 1 1
10 20581 1 1 27 HIS ND1 N -11.267 7.820 5.700 1.00 . A A . 27 HIS ND1 1 1
10 20582 1 1 27 HIS NE2 N -11.575 5.656 5.953 1.00 . A A . 27 HIS NE2 1 1
10 20583 1 1 27 HIS O O -9.502 9.671 1.304 1.00 . A A . 27 HIS O 1 1
10 20584 1 1 28 PRO C C -8.886 12.644 1.138 1.00 . A A . 28 PRO C 1 1
10 20585 1 1 28 PRO CA C -10.308 12.241 0.726 1.00 . A A . 28 PRO CA 1 1
10 20586 1 1 28 PRO CB C -11.244 13.446 0.613 1.00 . A A . 28 PRO CB 1 1
10 20587 1 1 28 PRO CD C -12.123 11.964 2.266 1.00 . A A . 28 PRO CD 1 1
10 20588 1 1 28 PRO CG C -12.000 13.450 1.941 1.00 . A A . 28 PRO CG 1 1
10 20589 1 1 28 PRO HA H -10.251 11.756 -0.250 1.00 . A A . 28 PRO HA 1 1
10 20590 1 1 28 PRO HB2 H -10.703 14.376 0.442 1.00 . A A . 28 PRO HB2 1 1
10 20591 1 1 28 PRO HB3 H -11.947 13.273 -0.198 1.00 . A A . 28 PRO HB3 1 1
10 20592 1 1 28 PRO HD2 H -12.138 11.818 3.347 1.00 . A A . 28 PRO HD2 1 1
10 20593 1 1 28 PRO HD3 H -13.025 11.559 1.808 1.00 . A A . 28 PRO HD3 1 1
10 20594 1 1 28 PRO HG2 H -11.403 13.943 2.708 1.00 . A A . 28 PRO HG2 1 1
10 20595 1 1 28 PRO HG3 H -12.978 13.925 1.851 1.00 . A A . 28 PRO HG3 1 1
10 20596 1 1 28 PRO N N -10.955 11.336 1.668 1.00 . A A . 28 PRO N 1 1
10 20597 1 1 28 PRO O O -8.113 13.061 0.278 1.00 . A A . 28 PRO O 1 1
10 20598 1 1 29 THR C C -6.216 11.642 2.841 1.00 . A A . 29 THR C 1 1
10 20599 1 1 29 THR CA C -7.179 12.843 2.909 1.00 . A A . 29 THR CA 1 1
10 20600 1 1 29 THR CB C -7.305 13.381 4.346 1.00 . A A . 29 THR CB 1 1
10 20601 1 1 29 THR CG2 C -8.244 14.578 4.475 1.00 . A A . 29 THR CG2 1 1
10 20602 1 1 29 THR H H -9.176 12.155 3.085 1.00 . A A . 29 THR H 1 1
10 20603 1 1 29 THR HA H -6.757 13.637 2.287 1.00 . A A . 29 THR HA 1 1
10 20604 1 1 29 THR HB H -6.318 13.680 4.701 1.00 . A A . 29 THR HB 1 1
10 20605 1 1 29 THR HG1 H -7.028 12.045 5.687 1.00 . A A . 29 THR HG1 1 1
10 20606 1 1 29 THR HG21 H -8.314 14.876 5.521 1.00 . A A . 29 THR HG21 1 1
10 20607 1 1 29 THR HG22 H -7.845 15.414 3.906 1.00 . A A . 29 THR HG22 1 1
10 20608 1 1 29 THR HG23 H -9.240 14.329 4.113 1.00 . A A . 29 THR HG23 1 1
10 20609 1 1 29 THR N N -8.509 12.496 2.410 1.00 . A A . 29 THR N 1 1
10 20610 1 1 29 THR O O -5.081 11.732 3.319 1.00 . A A . 29 THR O 1 1
10 20611 1 1 29 THR OG1 O -7.813 12.381 5.204 1.00 . A A . 29 THR OG1 1 1
10 20612 1 1 30 LYS C C -5.607 8.941 0.733 1.00 . A A . 30 LYS C 1 1
10 20613 1 1 30 LYS CA C -5.836 9.288 2.197 1.00 . A A . 30 LYS CA 1 1
10 20614 1 1 30 LYS CB C -6.520 8.100 2.892 1.00 . A A . 30 LYS CB 1 1
10 20615 1 1 30 LYS CD C -5.318 8.225 5.133 1.00 . A A . 30 LYS CD 1 1
10 20616 1 1 30 LYS CE C -5.249 7.759 6.599 1.00 . A A . 30 LYS CE 1 1
10 20617 1 1 30 LYS CG C -6.678 8.202 4.418 1.00 . A A . 30 LYS CG 1 1
10 20618 1 1 30 LYS H H -7.594 10.441 1.919 1.00 . A A . 30 LYS H 1 1
10 20619 1 1 30 LYS HA H -4.869 9.445 2.670 1.00 . A A . 30 LYS HA 1 1
10 20620 1 1 30 LYS HB2 H -7.503 7.958 2.439 1.00 . A A . 30 LYS HB2 1 1
10 20621 1 1 30 LYS HB3 H -5.937 7.204 2.680 1.00 . A A . 30 LYS HB3 1 1
10 20622 1 1 30 LYS HD2 H -4.623 7.593 4.579 1.00 . A A . 30 LYS HD2 1 1
10 20623 1 1 30 LYS HD3 H -4.949 9.247 5.091 1.00 . A A . 30 LYS HD3 1 1
10 20624 1 1 30 LYS HE2 H -4.635 6.856 6.628 1.00 . A A . 30 LYS HE2 1 1
10 20625 1 1 30 LYS HE3 H -4.733 8.531 7.174 1.00 . A A . 30 LYS HE3 1 1
10 20626 1 1 30 LYS HG2 H -7.244 9.093 4.678 1.00 . A A . 30 LYS HG2 1 1
10 20627 1 1 30 LYS HG3 H -7.241 7.335 4.744 1.00 . A A . 30 LYS HG3 1 1
10 20628 1 1 30 LYS HZ1 H -7.100 6.769 6.811 1.00 . A A . 30 LYS HZ1 1 1
10 20629 1 1 30 LYS HZ2 H -6.423 7.212 8.222 1.00 . A A . 30 LYS HZ2 1 1
10 20630 1 1 30 LYS HZ3 H -7.142 8.326 7.263 1.00 . A A . 30 LYS HZ3 1 1
10 20631 1 1 30 LYS N N -6.655 10.492 2.308 1.00 . A A . 30 LYS N 1 1
10 20632 1 1 30 LYS NZ N -6.550 7.502 7.255 1.00 . A A . 30 LYS NZ 1 1
10 20633 1 1 30 LYS O O -6.404 9.287 -0.146 1.00 . A A . 30 LYS O 1 1
10 20634 1 1 31 ILE C C -4.288 6.200 -0.824 1.00 . A A . 31 ILE C 1 1
10 20635 1 1 31 ILE CA C -4.143 7.718 -0.825 1.00 . A A . 31 ILE CA 1 1
10 20636 1 1 31 ILE CB C -2.676 8.065 -1.166 1.00 . A A . 31 ILE CB 1 1
10 20637 1 1 31 ILE CD1 C -3.433 10.341 -2.207 1.00 . A A . 31 ILE CD1 1 1
10 20638 1 1 31 ILE CG1 C -2.406 9.560 -1.397 1.00 . A A . 31 ILE CG1 1 1
10 20639 1 1 31 ILE CG2 C -2.204 7.301 -2.427 1.00 . A A . 31 ILE CG2 1 1
10 20640 1 1 31 ILE H H -3.912 7.938 1.236 1.00 . A A . 31 ILE H 1 1
10 20641 1 1 31 ILE HA H -4.778 8.172 -1.579 1.00 . A A . 31 ILE HA 1 1
10 20642 1 1 31 ILE HB H -2.039 7.739 -0.343 1.00 . A A . 31 ILE HB 1 1
10 20643 1 1 31 ILE HD11 H -3.040 11.338 -2.393 1.00 . A A . 31 ILE HD11 1 1
10 20644 1 1 31 ILE HD12 H -3.578 9.846 -3.162 1.00 . A A . 31 ILE HD12 1 1
10 20645 1 1 31 ILE HD13 H -4.375 10.424 -1.666 1.00 . A A . 31 ILE HD13 1 1
10 20646 1 1 31 ILE HG12 H -2.226 10.086 -0.457 1.00 . A A . 31 ILE HG12 1 1
10 20647 1 1 31 ILE HG13 H -1.490 9.603 -1.971 1.00 . A A . 31 ILE HG13 1 1
10 20648 1 1 31 ILE HG21 H -2.885 7.496 -3.254 1.00 . A A . 31 ILE HG21 1 1
10 20649 1 1 31 ILE HG22 H -1.203 7.613 -2.717 1.00 . A A . 31 ILE HG22 1 1
10 20650 1 1 31 ILE HG23 H -2.159 6.228 -2.246 1.00 . A A . 31 ILE HG23 1 1
10 20651 1 1 31 ILE N N -4.540 8.191 0.483 1.00 . A A . 31 ILE N 1 1
10 20652 1 1 31 ILE O O -3.667 5.551 0.033 1.00 . A A . 31 ILE O 1 1
10 20653 1 1 32 PRO C C -3.912 3.751 -2.587 1.00 . A A . 32 PRO C 1 1
10 20654 1 1 32 PRO CA C -5.221 4.206 -1.901 1.00 . A A . 32 PRO CA 1 1
10 20655 1 1 32 PRO CB C -6.476 4.008 -2.766 1.00 . A A . 32 PRO CB 1 1
10 20656 1 1 32 PRO CD C -5.856 6.355 -2.762 1.00 . A A . 32 PRO CD 1 1
10 20657 1 1 32 PRO CG C -6.672 5.328 -3.525 1.00 . A A . 32 PRO CG 1 1
10 20658 1 1 32 PRO HA H -5.340 3.718 -0.932 1.00 . A A . 32 PRO HA 1 1
10 20659 1 1 32 PRO HB2 H -6.366 3.173 -3.457 1.00 . A A . 32 PRO HB2 1 1
10 20660 1 1 32 PRO HB3 H -7.334 3.841 -2.113 1.00 . A A . 32 PRO HB3 1 1
10 20661 1 1 32 PRO HD2 H -5.223 6.901 -3.457 1.00 . A A . 32 PRO HD2 1 1
10 20662 1 1 32 PRO HD3 H -6.532 7.052 -2.266 1.00 . A A . 32 PRO HD3 1 1
10 20663 1 1 32 PRO HG2 H -6.282 5.263 -4.539 1.00 . A A . 32 PRO HG2 1 1
10 20664 1 1 32 PRO HG3 H -7.719 5.643 -3.537 1.00 . A A . 32 PRO HG3 1 1
10 20665 1 1 32 PRO N N -5.078 5.640 -1.759 1.00 . A A . 32 PRO N 1 1
10 20666 1 1 32 PRO O O -3.689 3.977 -3.787 1.00 . A A . 32 PRO O 1 1
10 20667 1 1 33 VAL C C -1.708 1.083 -2.081 1.00 . A A . 33 VAL C 1 1
10 20668 1 1 33 VAL CA C -1.744 2.607 -2.287 1.00 . A A . 33 VAL CA 1 1
10 20669 1 1 33 VAL CB C -0.572 3.399 -1.620 1.00 . A A . 33 VAL CB 1 1
10 20670 1 1 33 VAL CG1 C -0.634 3.366 -0.092 1.00 . A A . 33 VAL CG1 1 1
10 20671 1 1 33 VAL CG2 C 0.796 2.844 -2.045 1.00 . A A . 33 VAL CG2 1 1
10 20672 1 1 33 VAL H H -3.250 2.928 -0.842 1.00 . A A . 33 VAL H 1 1
10 20673 1 1 33 VAL HA H -1.678 2.788 -3.357 1.00 . A A . 33 VAL HA 1 1
10 20674 1 1 33 VAL HB H -0.582 4.469 -1.896 1.00 . A A . 33 VAL HB 1 1
10 20675 1 1 33 VAL HG11 H -0.610 2.339 0.260 1.00 . A A . 33 VAL HG11 1 1
10 20676 1 1 33 VAL HG12 H 0.224 3.903 0.306 1.00 . A A . 33 VAL HG12 1 1
10 20677 1 1 33 VAL HG13 H -1.543 3.854 0.258 1.00 . A A . 33 VAL HG13 1 1
10 20678 1 1 33 VAL HG21 H 1.580 3.533 -1.740 1.00 . A A . 33 VAL HG21 1 1
10 20679 1 1 33 VAL HG22 H 0.985 1.870 -1.592 1.00 . A A . 33 VAL HG22 1 1
10 20680 1 1 33 VAL HG23 H 0.836 2.738 -3.127 1.00 . A A . 33 VAL HG23 1 1
10 20681 1 1 33 VAL N N -3.036 3.101 -1.820 1.00 . A A . 33 VAL N 1 1
10 20682 1 1 33 VAL O O -2.344 0.544 -1.169 1.00 . A A . 33 VAL O 1 1
10 20683 1 1 34 ILE C C 0.636 -1.298 -2.457 1.00 . A A . 34 ILE C 1 1
10 20684 1 1 34 ILE CA C -0.792 -1.063 -2.933 1.00 . A A . 34 ILE CA 1 1
10 20685 1 1 34 ILE CB C -0.965 -1.631 -4.363 1.00 . A A . 34 ILE CB 1 1
10 20686 1 1 34 ILE CD1 C -3.541 -1.838 -4.196 1.00 . A A . 34 ILE CD1 1 1
10 20687 1 1 34 ILE CG1 C -2.339 -1.331 -4.997 1.00 . A A . 34 ILE CG1 1 1
10 20688 1 1 34 ILE CG2 C -0.663 -3.139 -4.427 1.00 . A A . 34 ILE CG2 1 1
10 20689 1 1 34 ILE H H -0.488 0.887 -3.672 1.00 . A A . 34 ILE H 1 1
10 20690 1 1 34 ILE HA H -1.497 -1.537 -2.250 1.00 . A A . 34 ILE HA 1 1
10 20691 1 1 34 ILE HB H -0.224 -1.146 -4.996 1.00 . A A . 34 ILE HB 1 1
10 20692 1 1 34 ILE HD11 H -3.443 -2.899 -3.975 1.00 . A A . 34 ILE HD11 1 1
10 20693 1 1 34 ILE HD12 H -3.620 -1.276 -3.266 1.00 . A A . 34 ILE HD12 1 1
10 20694 1 1 34 ILE HD13 H -4.449 -1.697 -4.781 1.00 . A A . 34 ILE HD13 1 1
10 20695 1 1 34 ILE HG12 H -2.440 -0.255 -5.132 1.00 . A A . 34 ILE HG12 1 1
10 20696 1 1 34 ILE HG13 H -2.375 -1.775 -5.991 1.00 . A A . 34 ILE HG13 1 1
10 20697 1 1 34 ILE HG21 H 0.352 -3.338 -4.085 1.00 . A A . 34 ILE HG21 1 1
10 20698 1 1 34 ILE HG22 H -1.363 -3.701 -3.812 1.00 . A A . 34 ILE HG22 1 1
10 20699 1 1 34 ILE HG23 H -0.720 -3.483 -5.458 1.00 . A A . 34 ILE HG23 1 1
10 20700 1 1 34 ILE N N -0.982 0.378 -2.944 1.00 . A A . 34 ILE N 1 1
10 20701 1 1 34 ILE O O 1.556 -0.709 -3.009 1.00 . A A . 34 ILE O 1 1
10 20702 1 1 35 ILE C C 2.152 -4.023 -1.188 1.00 . A A . 35 ILE C 1 1
10 20703 1 1 35 ILE CA C 2.099 -2.537 -0.877 1.00 . A A . 35 ILE CA 1 1
10 20704 1 1 35 ILE CB C 2.117 -2.239 0.636 1.00 . A A . 35 ILE CB 1 1
10 20705 1 1 35 ILE CD1 C 3.055 0.188 0.354 1.00 . A A . 35 ILE CD1 1 1
10 20706 1 1 35 ILE CG1 C 1.977 -0.735 0.934 1.00 . A A . 35 ILE CG1 1 1
10 20707 1 1 35 ILE CG2 C 3.354 -2.808 1.357 1.00 . A A . 35 ILE CG2 1 1
10 20708 1 1 35 ILE H H 0.022 -2.607 -1.045 1.00 . A A . 35 ILE H 1 1
10 20709 1 1 35 ILE HA H 2.921 -2.021 -1.374 1.00 . A A . 35 ILE HA 1 1
10 20710 1 1 35 ILE HB H 1.250 -2.731 1.080 1.00 . A A . 35 ILE HB 1 1
10 20711 1 1 35 ILE HD11 H 3.071 0.101 -0.728 1.00 . A A . 35 ILE HD11 1 1
10 20712 1 1 35 ILE HD12 H 2.825 1.220 0.616 1.00 . A A . 35 ILE HD12 1 1
10 20713 1 1 35 ILE HD13 H 4.035 -0.066 0.757 1.00 . A A . 35 ILE HD13 1 1
10 20714 1 1 35 ILE HG12 H 1.002 -0.388 0.589 1.00 . A A . 35 ILE HG12 1 1
10 20715 1 1 35 ILE HG13 H 2.007 -0.634 2.009 1.00 . A A . 35 ILE HG13 1 1
10 20716 1 1 35 ILE HG21 H 3.275 -2.621 2.428 1.00 . A A . 35 ILE HG21 1 1
10 20717 1 1 35 ILE HG22 H 3.416 -3.885 1.203 1.00 . A A . 35 ILE HG22 1 1
10 20718 1 1 35 ILE HG23 H 4.263 -2.347 0.984 1.00 . A A . 35 ILE HG23 1 1
10 20719 1 1 35 ILE N N 0.826 -2.148 -1.457 1.00 . A A . 35 ILE N 1 1
10 20720 1 1 35 ILE O O 1.372 -4.799 -0.635 1.00 . A A . 35 ILE O 1 1
10 20721 1 1 36 GLU C C 4.635 -6.308 -2.413 1.00 . A A . 36 GLU C 1 1
10 20722 1 1 36 GLU CA C 3.179 -5.819 -2.487 1.00 . A A . 36 GLU CA 1 1
10 20723 1 1 36 GLU CB C 2.451 -6.017 -3.845 1.00 . A A . 36 GLU CB 1 1
10 20724 1 1 36 GLU CD C 0.556 -7.474 -4.919 1.00 . A A . 36 GLU CD 1 1
10 20725 1 1 36 GLU CG C 1.805 -7.408 -4.009 1.00 . A A . 36 GLU CG 1 1
10 20726 1 1 36 GLU H H 3.641 -3.696 -2.476 1.00 . A A . 36 GLU H 1 1
10 20727 1 1 36 GLU HA H 2.637 -6.410 -1.750 1.00 . A A . 36 GLU HA 1 1
10 20728 1 1 36 GLU HB2 H 1.646 -5.287 -3.903 1.00 . A A . 36 GLU HB2 1 1
10 20729 1 1 36 GLU HB3 H 3.132 -5.824 -4.671 1.00 . A A . 36 GLU HB3 1 1
10 20730 1 1 36 GLU HG2 H 2.555 -8.116 -4.364 1.00 . A A . 36 GLU HG2 1 1
10 20731 1 1 36 GLU HG3 H 1.478 -7.738 -3.024 1.00 . A A . 36 GLU HG3 1 1
10 20732 1 1 36 GLU N N 3.048 -4.419 -2.084 1.00 . A A . 36 GLU N 1 1
10 20733 1 1 36 GLU O O 5.602 -5.575 -2.663 1.00 . A A . 36 GLU O 1 1
10 20734 1 1 36 GLU OE1 O 0.434 -6.746 -5.936 1.00 . A A . 36 GLU OE1 1 1
10 20735 1 1 36 GLU OE2 O -0.342 -8.292 -4.592 1.00 . A A . 36 GLU OE2 1 1
10 20736 1 1 37 ARG C C 6.658 -8.432 -3.248 1.00 . A A . 37 ARG C 1 1
10 20737 1 1 37 ARG CA C 6.092 -8.207 -1.853 1.00 . A A . 37 ARG CA 1 1
10 20738 1 1 37 ARG CB C 5.877 -9.521 -1.075 1.00 . A A . 37 ARG CB 1 1
10 20739 1 1 37 ARG CD C 6.954 -11.843 -1.097 1.00 . A A . 37 ARG CD 1 1
10 20740 1 1 37 ARG CG C 7.164 -10.345 -0.934 1.00 . A A . 37 ARG CG 1 1
10 20741 1 1 37 ARG CZ C 6.075 -13.436 -2.794 1.00 . A A . 37 ARG CZ 1 1
10 20742 1 1 37 ARG H H 3.981 -8.137 -1.812 1.00 . A A . 37 ARG H 1 1
10 20743 1 1 37 ARG HA H 6.774 -7.543 -1.309 1.00 . A A . 37 ARG HA 1 1
10 20744 1 1 37 ARG HB2 H 5.500 -9.307 -0.071 1.00 . A A . 37 ARG HB2 1 1
10 20745 1 1 37 ARG HB3 H 5.119 -10.105 -1.600 1.00 . A A . 37 ARG HB3 1 1
10 20746 1 1 37 ARG HD2 H 7.919 -12.326 -0.956 1.00 . A A . 37 ARG HD2 1 1
10 20747 1 1 37 ARG HD3 H 6.261 -12.178 -0.338 1.00 . A A . 37 ARG HD3 1 1
10 20748 1 1 37 ARG HE H 6.293 -11.406 -3.044 1.00 . A A . 37 ARG HE 1 1
10 20749 1 1 37 ARG HG2 H 7.865 -10.040 -1.697 1.00 . A A . 37 ARG HG2 1 1
10 20750 1 1 37 ARG HG3 H 7.622 -10.171 0.042 1.00 . A A . 37 ARG HG3 1 1
10 20751 1 1 37 ARG HH11 H 6.736 -14.341 -1.082 1.00 . A A . 37 ARG HH11 1 1
10 20752 1 1 37 ARG HH12 H 5.851 -15.382 -2.142 1.00 . A A . 37 ARG HH12 1 1
10 20753 1 1 37 ARG HH21 H 5.368 -12.836 -4.613 1.00 . A A . 37 ARG HH21 1 1
10 20754 1 1 37 ARG HH22 H 5.383 -14.554 -4.406 1.00 . A A . 37 ARG HH22 1 1
10 20755 1 1 37 ARG N N 4.796 -7.564 -1.999 1.00 . A A . 37 ARG N 1 1
10 20756 1 1 37 ARG NE N 6.423 -12.199 -2.419 1.00 . A A . 37 ARG NE 1 1
10 20757 1 1 37 ARG NH1 N 6.246 -14.464 -1.965 1.00 . A A . 37 ARG NH1 1 1
10 20758 1 1 37 ARG NH2 N 5.565 -13.628 -4.001 1.00 . A A . 37 ARG NH2 1 1
10 20759 1 1 37 ARG O O 5.915 -8.921 -4.115 1.00 . A A . 37 ARG O 1 1
10 20760 1 1 38 TYR C C 8.603 -9.820 -5.141 1.00 . A A . 38 TYR C 1 1
10 20761 1 1 38 TYR CA C 8.501 -8.318 -4.826 1.00 . A A . 38 TYR CA 1 1
10 20762 1 1 38 TYR CB C 9.867 -7.636 -4.916 1.00 . A A . 38 TYR CB 1 1
10 20763 1 1 38 TYR CD1 C 9.814 -7.401 -7.436 1.00 . A A . 38 TYR CD1 1 1
10 20764 1 1 38 TYR CD2 C 11.821 -8.298 -6.379 1.00 . A A . 38 TYR CD2 1 1
10 20765 1 1 38 TYR CE1 C 10.385 -7.598 -8.702 1.00 . A A . 38 TYR CE1 1 1
10 20766 1 1 38 TYR CE2 C 12.403 -8.478 -7.644 1.00 . A A . 38 TYR CE2 1 1
10 20767 1 1 38 TYR CG C 10.523 -7.766 -6.274 1.00 . A A . 38 TYR CG 1 1
10 20768 1 1 38 TYR CZ C 11.690 -8.123 -8.811 1.00 . A A . 38 TYR CZ 1 1
10 20769 1 1 38 TYR H H 8.505 -7.700 -2.769 1.00 . A A . 38 TYR H 1 1
10 20770 1 1 38 TYR HA H 7.839 -7.854 -5.554 1.00 . A A . 38 TYR HA 1 1
10 20771 1 1 38 TYR HB2 H 9.751 -6.574 -4.696 1.00 . A A . 38 TYR HB2 1 1
10 20772 1 1 38 TYR HB3 H 10.515 -8.081 -4.160 1.00 . A A . 38 TYR HB3 1 1
10 20773 1 1 38 TYR HD1 H 8.836 -6.941 -7.377 1.00 . A A . 38 TYR HD1 1 1
10 20774 1 1 38 TYR HD2 H 12.396 -8.539 -5.495 1.00 . A A . 38 TYR HD2 1 1
10 20775 1 1 38 TYR HE1 H 9.840 -7.295 -9.586 1.00 . A A . 38 TYR HE1 1 1
10 20776 1 1 38 TYR HE2 H 13.411 -8.856 -7.719 1.00 . A A . 38 TYR HE2 1 1
10 20777 1 1 38 TYR HH H 13.215 -8.387 -10.000 1.00 . A A . 38 TYR HH 1 1
10 20778 1 1 38 TYR N N 7.922 -8.103 -3.505 1.00 . A A . 38 TYR N 1 1
10 20779 1 1 38 TYR O O 8.627 -10.666 -4.241 1.00 . A A . 38 TYR O 1 1
10 20780 1 1 38 TYR OH O 12.237 -8.305 -10.041 1.00 . A A . 38 TYR OH 1 1
10 20781 1 1 39 LYS C C 10.087 -12.229 -6.327 1.00 . A A . 39 LYS C 1 1
10 20782 1 1 39 LYS CA C 8.788 -11.594 -6.815 1.00 . A A . 39 LYS CA 1 1
10 20783 1 1 39 LYS CB C 8.598 -11.793 -8.327 1.00 . A A . 39 LYS CB 1 1
10 20784 1 1 39 LYS CD C 9.512 -11.752 -10.694 1.00 . A A . 39 LYS CD 1 1
10 20785 1 1 39 LYS CE C 10.427 -12.820 -11.305 1.00 . A A . 39 LYS CE 1 1
10 20786 1 1 39 LYS CG C 9.792 -11.418 -9.221 1.00 . A A . 39 LYS CG 1 1
10 20787 1 1 39 LYS H H 8.672 -9.470 -7.145 1.00 . A A . 39 LYS H 1 1
10 20788 1 1 39 LYS HA H 7.966 -12.114 -6.321 1.00 . A A . 39 LYS HA 1 1
10 20789 1 1 39 LYS HB2 H 8.391 -12.850 -8.483 1.00 . A A . 39 LYS HB2 1 1
10 20790 1 1 39 LYS HB3 H 7.720 -11.230 -8.649 1.00 . A A . 39 LYS HB3 1 1
10 20791 1 1 39 LYS HD2 H 8.482 -12.073 -10.816 1.00 . A A . 39 LYS HD2 1 1
10 20792 1 1 39 LYS HD3 H 9.631 -10.838 -11.273 1.00 . A A . 39 LYS HD3 1 1
10 20793 1 1 39 LYS HE2 H 10.241 -12.844 -12.381 1.00 . A A . 39 LYS HE2 1 1
10 20794 1 1 39 LYS HE3 H 11.472 -12.537 -11.156 1.00 . A A . 39 LYS HE3 1 1
10 20795 1 1 39 LYS HG2 H 9.974 -10.349 -9.126 1.00 . A A . 39 LYS HG2 1 1
10 20796 1 1 39 LYS HG3 H 10.688 -11.947 -8.901 1.00 . A A . 39 LYS HG3 1 1
10 20797 1 1 39 LYS HZ1 H 10.693 -14.310 -9.884 1.00 . A A . 39 LYS HZ1 1 1
10 20798 1 1 39 LYS HZ2 H 9.223 -14.395 -10.618 1.00 . A A . 39 LYS HZ2 1 1
10 20799 1 1 39 LYS HZ3 H 10.588 -14.863 -11.403 1.00 . A A . 39 LYS HZ3 1 1
10 20800 1 1 39 LYS N N 8.688 -10.186 -6.428 1.00 . A A . 39 LYS N 1 1
10 20801 1 1 39 LYS NZ N 10.203 -14.176 -10.763 1.00 . A A . 39 LYS NZ 1 1
10 20802 1 1 39 LYS O O 10.071 -13.407 -5.968 1.00 . A A . 39 LYS O 1 1
10 20803 1 1 40 GLY C C 12.705 -11.806 -4.344 1.00 . A A . 40 GLY C 1 1
10 20804 1 1 40 GLY CA C 12.487 -11.922 -5.850 1.00 . A A . 40 GLY CA 1 1
10 20805 1 1 40 GLY H H 11.107 -10.501 -6.594 1.00 . A A . 40 GLY H 1 1
10 20806 1 1 40 GLY HA2 H 12.626 -12.962 -6.150 1.00 . A A . 40 GLY HA2 1 1
10 20807 1 1 40 GLY HA3 H 13.243 -11.318 -6.351 1.00 . A A . 40 GLY HA3 1 1
10 20808 1 1 40 GLY N N 11.176 -11.461 -6.279 1.00 . A A . 40 GLY N 1 1
10 20809 1 1 40 GLY O O 13.773 -12.185 -3.861 1.00 . A A . 40 GLY O 1 1
10 20810 1 1 41 GLU C C 11.788 -12.521 -1.516 1.00 . A A . 41 GLU C 1 1
10 20811 1 1 41 GLU CA C 11.848 -11.124 -2.148 1.00 . A A . 41 GLU CA 1 1
10 20812 1 1 41 GLU CB C 10.736 -10.204 -1.660 1.00 . A A . 41 GLU CB 1 1
10 20813 1 1 41 GLU CD C 10.232 -8.534 0.190 1.00 . A A . 41 GLU CD 1 1
10 20814 1 1 41 GLU CG C 10.929 -9.836 -0.188 1.00 . A A . 41 GLU CG 1 1
10 20815 1 1 41 GLU H H 10.863 -10.973 -3.998 1.00 . A A . 41 GLU H 1 1
10 20816 1 1 41 GLU HA H 12.806 -10.647 -1.926 1.00 . A A . 41 GLU HA 1 1
10 20817 1 1 41 GLU HB2 H 10.738 -9.298 -2.263 1.00 . A A . 41 GLU HB2 1 1
10 20818 1 1 41 GLU HB3 H 9.791 -10.722 -1.794 1.00 . A A . 41 GLU HB3 1 1
10 20819 1 1 41 GLU HG2 H 10.565 -10.639 0.442 1.00 . A A . 41 GLU HG2 1 1
10 20820 1 1 41 GLU HG3 H 11.991 -9.726 0.012 1.00 . A A . 41 GLU HG3 1 1
10 20821 1 1 41 GLU N N 11.738 -11.275 -3.590 1.00 . A A . 41 GLU N 1 1
10 20822 1 1 41 GLU O O 10.718 -13.132 -1.410 1.00 . A A . 41 GLU O 1 1
10 20823 1 1 41 GLU OE1 O 9.107 -8.308 -0.292 1.00 . A A . 41 GLU OE1 1 1
10 20824 1 1 41 GLU OE2 O 10.867 -7.767 0.946 1.00 . A A . 41 GLU OE2 1 1
10 20825 1 1 42 LYS C C 13.809 -14.365 0.841 1.00 . A A . 42 LYS C 1 1
10 20826 1 1 42 LYS CA C 13.117 -14.370 -0.517 1.00 . A A . 42 LYS CA 1 1
10 20827 1 1 42 LYS CB C 13.967 -15.189 -1.500 1.00 . A A . 42 LYS CB 1 1
10 20828 1 1 42 LYS CD C 12.062 -16.557 -2.511 1.00 . A A . 42 LYS CD 1 1
10 20829 1 1 42 LYS CE C 11.446 -17.172 -3.775 1.00 . A A . 42 LYS CE 1 1
10 20830 1 1 42 LYS CG C 13.231 -15.589 -2.784 1.00 . A A . 42 LYS CG 1 1
10 20831 1 1 42 LYS H H 13.779 -12.479 -1.240 1.00 . A A . 42 LYS H 1 1
10 20832 1 1 42 LYS HA H 12.150 -14.849 -0.364 1.00 . A A . 42 LYS HA 1 1
10 20833 1 1 42 LYS HB2 H 14.847 -14.606 -1.775 1.00 . A A . 42 LYS HB2 1 1
10 20834 1 1 42 LYS HB3 H 14.345 -16.084 -1.014 1.00 . A A . 42 LYS HB3 1 1
10 20835 1 1 42 LYS HD2 H 12.415 -17.371 -1.878 1.00 . A A . 42 LYS HD2 1 1
10 20836 1 1 42 LYS HD3 H 11.281 -16.028 -1.968 1.00 . A A . 42 LYS HD3 1 1
10 20837 1 1 42 LYS HE2 H 12.174 -17.844 -4.234 1.00 . A A . 42 LYS HE2 1 1
10 20838 1 1 42 LYS HE3 H 10.575 -17.761 -3.484 1.00 . A A . 42 LYS HE3 1 1
10 20839 1 1 42 LYS HG2 H 12.858 -14.699 -3.288 1.00 . A A . 42 LYS HG2 1 1
10 20840 1 1 42 LYS HG3 H 13.971 -16.052 -3.431 1.00 . A A . 42 LYS HG3 1 1
10 20841 1 1 42 LYS HZ1 H 11.884 -15.744 -5.175 1.00 . A A . 42 LYS HZ1 1 1
10 20842 1 1 42 LYS HZ2 H 10.558 -16.581 -5.550 1.00 . A A . 42 LYS HZ2 1 1
10 20843 1 1 42 LYS HZ3 H 10.461 -15.433 -4.362 1.00 . A A . 42 LYS HZ3 1 1
10 20844 1 1 42 LYS N N 12.946 -13.041 -1.110 1.00 . A A . 42 LYS N 1 1
10 20845 1 1 42 LYS NZ N 11.047 -16.156 -4.769 1.00 . A A . 42 LYS NZ 1 1
10 20846 1 1 42 LYS O O 13.885 -15.401 1.493 1.00 . A A . 42 LYS O 1 1
10 20847 1 1 43 GLN C C 14.158 -12.262 3.469 1.00 . A A . 43 GLN C 1 1
10 20848 1 1 43 GLN CA C 15.041 -12.996 2.472 1.00 . A A . 43 GLN CA 1 1
10 20849 1 1 43 GLN CB C 16.298 -12.172 2.147 1.00 . A A . 43 GLN CB 1 1
10 20850 1 1 43 GLN CD C 15.520 -10.659 0.120 1.00 . A A . 43 GLN CD 1 1
10 20851 1 1 43 GLN CG C 16.006 -10.764 1.575 1.00 . A A . 43 GLN CG 1 1
10 20852 1 1 43 GLN H H 14.232 -12.406 0.658 1.00 . A A . 43 GLN H 1 1
10 20853 1 1 43 GLN HA H 15.347 -13.950 2.901 1.00 . A A . 43 GLN HA 1 1
10 20854 1 1 43 GLN HB2 H 16.849 -12.047 3.078 1.00 . A A . 43 GLN HB2 1 1
10 20855 1 1 43 GLN HB3 H 16.943 -12.728 1.463 1.00 . A A . 43 GLN HB3 1 1
10 20856 1 1 43 GLN HE21 H 16.318 -12.420 -0.399 1.00 . A A . 43 GLN HE21 1 1
10 20857 1 1 43 GLN HE22 H 15.710 -11.455 -1.712 1.00 . A A . 43 GLN HE22 1 1
10 20858 1 1 43 GLN HG2 H 15.253 -10.284 2.163 1.00 . A A . 43 GLN HG2 1 1
10 20859 1 1 43 GLN HG3 H 16.858 -10.137 1.769 1.00 . A A . 43 GLN HG3 1 1
10 20860 1 1 43 GLN N N 14.331 -13.217 1.240 1.00 . A A . 43 GLN N 1 1
10 20861 1 1 43 GLN NE2 N 15.742 -11.654 -0.720 1.00 . A A . 43 GLN NE2 1 1
10 20862 1 1 43 GLN O O 14.340 -12.427 4.674 1.00 . A A . 43 GLN O 1 1
10 20863 1 1 43 GLN OE1 O 14.824 -9.720 -0.246 1.00 . A A . 43 GLN OE1 1 1
10 20864 1 1 44 LEU C C 11.010 -11.320 3.808 1.00 . A A . 44 LEU C 1 1
10 20865 1 1 44 LEU CA C 12.372 -10.613 3.793 1.00 . A A . 44 LEU CA 1 1
10 20866 1 1 44 LEU CB C 12.332 -9.141 3.347 1.00 . A A . 44 LEU CB 1 1
10 20867 1 1 44 LEU CD1 C 13.576 -6.936 3.441 1.00 . A A . 44 LEU CD1 1 1
10 20868 1 1 44 LEU CD2 C 13.231 -8.122 5.533 1.00 . A A . 44 LEU CD2 1 1
10 20869 1 1 44 LEU CG C 13.456 -8.331 4.028 1.00 . A A . 44 LEU CG 1 1
10 20870 1 1 44 LEU H H 13.142 -11.293 1.976 1.00 . A A . 44 LEU H 1 1
10 20871 1 1 44 LEU HA H 12.838 -10.634 4.767 1.00 . A A . 44 LEU HA 1 1
10 20872 1 1 44 LEU HB2 H 12.459 -9.091 2.263 1.00 . A A . 44 LEU HB2 1 1
10 20873 1 1 44 LEU HB3 H 11.365 -8.699 3.593 1.00 . A A . 44 LEU HB3 1 1
10 20874 1 1 44 LEU HD11 H 14.489 -6.468 3.815 1.00 . A A . 44 LEU HD11 1 1
10 20875 1 1 44 LEU HD12 H 13.656 -7.027 2.359 1.00 . A A . 44 LEU HD12 1 1
10 20876 1 1 44 LEU HD13 H 12.710 -6.337 3.729 1.00 . A A . 44 LEU HD13 1 1
10 20877 1 1 44 LEU HD21 H 13.324 -9.058 6.082 1.00 . A A . 44 LEU HD21 1 1
10 20878 1 1 44 LEU HD22 H 13.977 -7.434 5.926 1.00 . A A . 44 LEU HD22 1 1
10 20879 1 1 44 LEU HD23 H 12.245 -7.693 5.707 1.00 . A A . 44 LEU HD23 1 1
10 20880 1 1 44 LEU HG H 14.405 -8.834 3.839 1.00 . A A . 44 LEU HG 1 1
10 20881 1 1 44 LEU N N 13.267 -11.393 2.970 1.00 . A A . 44 LEU N 1 1
10 20882 1 1 44 LEU O O 10.727 -12.083 2.876 1.00 . A A . 44 LEU O 1 1
10 20883 1 1 45 PRO C C 7.788 -11.081 4.108 1.00 . A A . 45 PRO C 1 1
10 20884 1 1 45 PRO CA C 8.871 -11.776 4.936 1.00 . A A . 45 PRO CA 1 1
10 20885 1 1 45 PRO CB C 8.520 -11.685 6.422 1.00 . A A . 45 PRO CB 1 1
10 20886 1 1 45 PRO CD C 10.415 -10.268 5.976 1.00 . A A . 45 PRO CD 1 1
10 20887 1 1 45 PRO CG C 9.146 -10.353 6.816 1.00 . A A . 45 PRO CG 1 1
10 20888 1 1 45 PRO HA H 8.938 -12.821 4.635 1.00 . A A . 45 PRO HA 1 1
10 20889 1 1 45 PRO HB2 H 7.446 -11.686 6.601 1.00 . A A . 45 PRO HB2 1 1
10 20890 1 1 45 PRO HB3 H 8.986 -12.500 6.967 1.00 . A A . 45 PRO HB3 1 1
10 20891 1 1 45 PRO HD2 H 10.577 -9.243 5.649 1.00 . A A . 45 PRO HD2 1 1
10 20892 1 1 45 PRO HD3 H 11.279 -10.634 6.530 1.00 . A A . 45 PRO HD3 1 1
10 20893 1 1 45 PRO HG2 H 8.470 -9.567 6.504 1.00 . A A . 45 PRO HG2 1 1
10 20894 1 1 45 PRO HG3 H 9.353 -10.273 7.882 1.00 . A A . 45 PRO HG3 1 1
10 20895 1 1 45 PRO N N 10.175 -11.129 4.836 1.00 . A A . 45 PRO N 1 1
10 20896 1 1 45 PRO O O 7.926 -9.933 3.678 1.00 . A A . 45 PRO O 1 1
10 20897 1 1 46 VAL C C 4.721 -10.419 4.145 1.00 . A A . 46 VAL C 1 1
10 20898 1 1 46 VAL CA C 5.527 -11.302 3.179 1.00 . A A . 46 VAL CA 1 1
10 20899 1 1 46 VAL CB C 4.728 -12.490 2.591 1.00 . A A . 46 VAL CB 1 1
10 20900 1 1 46 VAL CG1 C 3.715 -12.003 1.540 1.00 . A A . 46 VAL CG1 1 1
10 20901 1 1 46 VAL CG2 C 5.668 -13.523 1.930 1.00 . A A . 46 VAL CG2 1 1
10 20902 1 1 46 VAL H H 6.608 -12.725 4.288 1.00 . A A . 46 VAL H 1 1
10 20903 1 1 46 VAL HA H 5.890 -10.691 2.354 1.00 . A A . 46 VAL HA 1 1
10 20904 1 1 46 VAL HB H 4.182 -12.986 3.393 1.00 . A A . 46 VAL HB 1 1
10 20905 1 1 46 VAL HG11 H 4.222 -11.466 0.741 1.00 . A A . 46 VAL HG11 1 1
10 20906 1 1 46 VAL HG12 H 3.183 -12.857 1.119 1.00 . A A . 46 VAL HG12 1 1
10 20907 1 1 46 VAL HG13 H 2.974 -11.354 2.007 1.00 . A A . 46 VAL HG13 1 1
10 20908 1 1 46 VAL HG21 H 5.154 -14.073 1.141 1.00 . A A . 46 VAL HG21 1 1
10 20909 1 1 46 VAL HG22 H 6.556 -13.044 1.524 1.00 . A A . 46 VAL HG22 1 1
10 20910 1 1 46 VAL HG23 H 5.996 -14.247 2.673 1.00 . A A . 46 VAL HG23 1 1
10 20911 1 1 46 VAL N N 6.679 -11.788 3.912 1.00 . A A . 46 VAL N 1 1
10 20912 1 1 46 VAL O O 4.727 -10.627 5.367 1.00 . A A . 46 VAL O 1 1
10 20913 1 1 47 LEU C C 1.876 -9.122 4.637 1.00 . A A . 47 LEU C 1 1
10 20914 1 1 47 LEU CA C 3.206 -8.452 4.275 1.00 . A A . 47 LEU CA 1 1
10 20915 1 1 47 LEU CB C 2.986 -7.252 3.334 1.00 . A A . 47 LEU CB 1 1
10 20916 1 1 47 LEU CD1 C 1.864 -5.610 4.985 1.00 . A A . 47 LEU CD1 1 1
10 20917 1 1 47 LEU CD2 C 4.308 -5.464 4.573 1.00 . A A . 47 LEU CD2 1 1
10 20918 1 1 47 LEU CG C 2.965 -5.842 3.950 1.00 . A A . 47 LEU CG 1 1
10 20919 1 1 47 LEU H H 4.096 -9.327 2.581 1.00 . A A . 47 LEU H 1 1
10 20920 1 1 47 LEU HA H 3.722 -8.112 5.167 1.00 . A A . 47 LEU HA 1 1
10 20921 1 1 47 LEU HB2 H 3.757 -7.246 2.567 1.00 . A A . 47 LEU HB2 1 1
10 20922 1 1 47 LEU HB3 H 2.054 -7.416 2.813 1.00 . A A . 47 LEU HB3 1 1
10 20923 1 1 47 LEU HD11 H 1.943 -6.310 5.807 1.00 . A A . 47 LEU HD11 1 1
10 20924 1 1 47 LEU HD12 H 1.981 -4.612 5.388 1.00 . A A . 47 LEU HD12 1 1
10 20925 1 1 47 LEU HD13 H 0.890 -5.685 4.514 1.00 . A A . 47 LEU HD13 1 1
10 20926 1 1 47 LEU HD21 H 4.453 -5.989 5.513 1.00 . A A . 47 LEU HD21 1 1
10 20927 1 1 47 LEU HD22 H 5.117 -5.712 3.885 1.00 . A A . 47 LEU HD22 1 1
10 20928 1 1 47 LEU HD23 H 4.339 -4.394 4.763 1.00 . A A . 47 LEU HD23 1 1
10 20929 1 1 47 LEU HG H 2.787 -5.144 3.134 1.00 . A A . 47 LEU HG 1 1
10 20930 1 1 47 LEU N N 4.038 -9.424 3.584 1.00 . A A . 47 LEU N 1 1
10 20931 1 1 47 LEU O O 1.319 -9.876 3.841 1.00 . A A . 47 LEU O 1 1
10 20932 1 1 48 ASP C C -1.167 -8.755 5.662 1.00 . A A . 48 ASP C 1 1
10 20933 1 1 48 ASP CA C 0.074 -9.366 6.335 1.00 . A A . 48 ASP CA 1 1
10 20934 1 1 48 ASP CB C 0.004 -9.316 7.869 1.00 . A A . 48 ASP CB 1 1
10 20935 1 1 48 ASP CG C 0.685 -8.136 8.564 1.00 . A A . 48 ASP CG 1 1
10 20936 1 1 48 ASP H H 1.876 -8.205 6.408 1.00 . A A . 48 ASP H 1 1
10 20937 1 1 48 ASP HA H 0.048 -10.425 6.074 1.00 . A A . 48 ASP HA 1 1
10 20938 1 1 48 ASP HB2 H -1.033 -9.370 8.202 1.00 . A A . 48 ASP HB2 1 1
10 20939 1 1 48 ASP HB3 H 0.501 -10.213 8.203 1.00 . A A . 48 ASP HB3 1 1
10 20940 1 1 48 ASP N N 1.345 -8.830 5.820 1.00 . A A . 48 ASP N 1 1
10 20941 1 1 48 ASP O O -2.285 -9.246 5.830 1.00 . A A . 48 ASP O 1 1
10 20942 1 1 48 ASP OD1 O 0.118 -7.028 8.630 1.00 . A A . 48 ASP OD1 1 1
10 20943 1 1 48 ASP OD2 O 1.826 -8.271 9.065 1.00 . A A . 48 ASP OD2 1 1
10 20944 1 1 49 LYS C C -1.402 -6.549 2.781 1.00 . A A . 49 LYS C 1 1
10 20945 1 1 49 LYS CA C -2.000 -6.938 4.132 1.00 . A A . 49 LYS CA 1 1
10 20946 1 1 49 LYS CB C -2.488 -5.695 4.906 1.00 . A A . 49 LYS CB 1 1
10 20947 1 1 49 LYS CD C -4.752 -6.570 5.775 1.00 . A A . 49 LYS CD 1 1
10 20948 1 1 49 LYS CE C -5.747 -5.431 5.525 1.00 . A A . 49 LYS CE 1 1
10 20949 1 1 49 LYS CG C -3.352 -6.035 6.130 1.00 . A A . 49 LYS CG 1 1
10 20950 1 1 49 LYS H H -0.017 -7.395 4.862 1.00 . A A . 49 LYS H 1 1
10 20951 1 1 49 LYS HA H -2.835 -7.607 3.935 1.00 . A A . 49 LYS HA 1 1
10 20952 1 1 49 LYS HB2 H -1.614 -5.131 5.237 1.00 . A A . 49 LYS HB2 1 1
10 20953 1 1 49 LYS HB3 H -3.075 -5.052 4.247 1.00 . A A . 49 LYS HB3 1 1
10 20954 1 1 49 LYS HD2 H -4.709 -7.223 4.905 1.00 . A A . 49 LYS HD2 1 1
10 20955 1 1 49 LYS HD3 H -5.111 -7.155 6.622 1.00 . A A . 49 LYS HD3 1 1
10 20956 1 1 49 LYS HE2 H -5.743 -4.797 6.413 1.00 . A A . 49 LYS HE2 1 1
10 20957 1 1 49 LYS HE3 H -5.440 -4.833 4.667 1.00 . A A . 49 LYS HE3 1 1
10 20958 1 1 49 LYS HG2 H -2.827 -6.768 6.737 1.00 . A A . 49 LYS HG2 1 1
10 20959 1 1 49 LYS HG3 H -3.461 -5.147 6.749 1.00 . A A . 49 LYS HG3 1 1
10 20960 1 1 49 LYS HZ1 H -7.260 -6.786 5.856 1.00 . A A . 49 LYS HZ1 1 1
10 20961 1 1 49 LYS HZ2 H -7.772 -5.240 5.723 1.00 . A A . 49 LYS HZ2 1 1
10 20962 1 1 49 LYS HZ3 H -7.336 -6.084 4.363 1.00 . A A . 49 LYS HZ3 1 1
10 20963 1 1 49 LYS N N -0.984 -7.678 4.900 1.00 . A A . 49 LYS N 1 1
10 20964 1 1 49 LYS NZ N -7.125 -5.923 5.337 1.00 . A A . 49 LYS NZ 1 1
10 20965 1 1 49 LYS O O -0.227 -6.816 2.533 1.00 . A A . 49 LYS O 1 1
10 20966 1 1 50 THR C C -2.125 -4.075 0.305 1.00 . A A . 50 THR C 1 1
10 20967 1 1 50 THR CA C -1.672 -5.505 0.577 1.00 . A A . 50 THR CA 1 1
10 20968 1 1 50 THR CB C -2.139 -6.473 -0.523 1.00 . A A . 50 THR CB 1 1
10 20969 1 1 50 THR CG2 C -1.534 -6.174 -1.893 1.00 . A A . 50 THR CG2 1 1
10 20970 1 1 50 THR H H -3.139 -5.727 2.117 1.00 . A A . 50 THR H 1 1
10 20971 1 1 50 THR HA H -0.584 -5.495 0.590 1.00 . A A . 50 THR HA 1 1
10 20972 1 1 50 THR HB H -3.226 -6.410 -0.608 1.00 . A A . 50 THR HB 1 1
10 20973 1 1 50 THR HG1 H -0.853 -7.823 0.007 1.00 . A A . 50 THR HG1 1 1
10 20974 1 1 50 THR HG21 H -1.874 -5.196 -2.236 1.00 . A A . 50 THR HG21 1 1
10 20975 1 1 50 THR HG22 H -0.447 -6.176 -1.838 1.00 . A A . 50 THR HG22 1 1
10 20976 1 1 50 THR HG23 H -1.847 -6.927 -2.615 1.00 . A A . 50 THR HG23 1 1
10 20977 1 1 50 THR N N -2.171 -5.931 1.887 1.00 . A A . 50 THR N 1 1
10 20978 1 1 50 THR O O -1.334 -3.222 -0.077 1.00 . A A . 50 THR O 1 1
10 20979 1 1 50 THR OG1 O -1.805 -7.807 -0.209 1.00 . A A . 50 THR OG1 1 1
10 20980 1 1 51 LYS C C -3.759 -1.611 1.485 1.00 . A A . 51 LYS C 1 1
10 20981 1 1 51 LYS CA C -3.953 -2.468 0.234 1.00 . A A . 51 LYS CA 1 1
10 20982 1 1 51 LYS CB C -5.426 -2.652 -0.081 1.00 . A A . 51 LYS CB 1 1
10 20983 1 1 51 LYS CD C -7.219 -3.158 -1.625 1.00 . A A . 51 LYS CD 1 1
10 20984 1 1 51 LYS CE C -7.798 -3.425 -3.001 1.00 . A A . 51 LYS CE 1 1
10 20985 1 1 51 LYS CG C -5.702 -3.155 -1.504 1.00 . A A . 51 LYS CG 1 1
10 20986 1 1 51 LYS H H -4.055 -4.512 0.780 1.00 . A A . 51 LYS H 1 1
10 20987 1 1 51 LYS HA H -3.451 -1.989 -0.610 1.00 . A A . 51 LYS HA 1 1
10 20988 1 1 51 LYS HB2 H -5.885 -3.320 0.648 1.00 . A A . 51 LYS HB2 1 1
10 20989 1 1 51 LYS HB3 H -5.895 -1.692 0.032 1.00 . A A . 51 LYS HB3 1 1
10 20990 1 1 51 LYS HD2 H -7.611 -3.905 -0.928 1.00 . A A . 51 LYS HD2 1 1
10 20991 1 1 51 LYS HD3 H -7.553 -2.156 -1.356 1.00 . A A . 51 LYS HD3 1 1
10 20992 1 1 51 LYS HE2 H -7.477 -2.613 -3.653 1.00 . A A . 51 LYS HE2 1 1
10 20993 1 1 51 LYS HE3 H -7.417 -4.372 -3.371 1.00 . A A . 51 LYS HE3 1 1
10 20994 1 1 51 LYS HG2 H -5.283 -2.463 -2.231 1.00 . A A . 51 LYS HG2 1 1
10 20995 1 1 51 LYS HG3 H -5.304 -4.158 -1.651 1.00 . A A . 51 LYS HG3 1 1
10 20996 1 1 51 LYS HZ1 H -9.663 -2.533 -2.768 1.00 . A A . 51 LYS HZ1 1 1
10 20997 1 1 51 LYS HZ2 H -9.686 -3.720 -3.861 1.00 . A A . 51 LYS HZ2 1 1
10 20998 1 1 51 LYS HZ3 H -9.633 -4.042 -2.222 1.00 . A A . 51 LYS HZ3 1 1
10 20999 1 1 51 LYS N N -3.412 -3.793 0.460 1.00 . A A . 51 LYS N 1 1
10 21000 1 1 51 LYS NZ N -9.279 -3.456 -2.966 1.00 . A A . 51 LYS NZ 1 1
10 21001 1 1 51 LYS O O -4.077 -2.064 2.584 1.00 . A A . 51 LYS O 1 1
10 21002 1 1 52 PHE C C -3.654 1.928 2.141 1.00 . A A . 52 PHE C 1 1
10 21003 1 1 52 PHE CA C -3.036 0.561 2.430 1.00 . A A . 52 PHE CA 1 1
10 21004 1 1 52 PHE CB C -1.519 0.744 2.625 1.00 . A A . 52 PHE CB 1 1
10 21005 1 1 52 PHE CD1 C -0.643 -1.587 3.077 1.00 . A A . 52 PHE CD1 1 1
10 21006 1 1 52 PHE CD2 C -0.349 0.129 4.779 1.00 . A A . 52 PHE CD2 1 1
10 21007 1 1 52 PHE CE1 C 0.001 -2.520 3.903 1.00 . A A . 52 PHE CE1 1 1
10 21008 1 1 52 PHE CE2 C 0.304 -0.801 5.604 1.00 . A A . 52 PHE CE2 1 1
10 21009 1 1 52 PHE CG C -0.836 -0.266 3.518 1.00 . A A . 52 PHE CG 1 1
10 21010 1 1 52 PHE CZ C 0.459 -2.128 5.170 1.00 . A A . 52 PHE CZ 1 1
10 21011 1 1 52 PHE H H -3.042 -0.044 0.407 1.00 . A A . 52 PHE H 1 1
10 21012 1 1 52 PHE HA H -3.466 0.166 3.348 1.00 . A A . 52 PHE HA 1 1
10 21013 1 1 52 PHE HB2 H -1.027 0.722 1.656 1.00 . A A . 52 PHE HB2 1 1
10 21014 1 1 52 PHE HB3 H -1.336 1.734 3.043 1.00 . A A . 52 PHE HB3 1 1
10 21015 1 1 52 PHE HD1 H -0.992 -1.892 2.102 1.00 . A A . 52 PHE HD1 1 1
10 21016 1 1 52 PHE HD2 H -0.488 1.144 5.120 1.00 . A A . 52 PHE HD2 1 1
10 21017 1 1 52 PHE HE1 H 0.128 -3.536 3.558 1.00 . A A . 52 PHE HE1 1 1
10 21018 1 1 52 PHE HE2 H 0.670 -0.499 6.573 1.00 . A A . 52 PHE HE2 1 1
10 21019 1 1 52 PHE HZ H 0.916 -2.857 5.812 1.00 . A A . 52 PHE HZ 1 1
10 21020 1 1 52 PHE N N -3.284 -0.374 1.338 1.00 . A A . 52 PHE N 1 1
10 21021 1 1 52 PHE O O -3.812 2.324 0.986 1.00 . A A . 52 PHE O 1 1
10 21022 1 1 53 LEU C C -3.472 4.902 3.836 1.00 . A A . 53 LEU C 1 1
10 21023 1 1 53 LEU CA C -4.519 4.022 3.168 1.00 . A A . 53 LEU CA 1 1
10 21024 1 1 53 LEU CB C -5.903 4.106 3.851 1.00 . A A . 53 LEU CB 1 1
10 21025 1 1 53 LEU CD1 C -7.248 3.186 1.910 1.00 . A A . 53 LEU CD1 1 1
10 21026 1 1 53 LEU CD2 C -8.362 4.613 3.577 1.00 . A A . 53 LEU CD2 1 1
10 21027 1 1 53 LEU CG C -7.046 4.356 2.850 1.00 . A A . 53 LEU CG 1 1
10 21028 1 1 53 LEU H H -3.791 2.267 4.126 1.00 . A A . 53 LEU H 1 1
10 21029 1 1 53 LEU HA H -4.621 4.341 2.130 1.00 . A A . 53 LEU HA 1 1
10 21030 1 1 53 LEU HB2 H -6.103 3.193 4.413 1.00 . A A . 53 LEU HB2 1 1
10 21031 1 1 53 LEU HB3 H -5.901 4.935 4.560 1.00 . A A . 53 LEU HB3 1 1
10 21032 1 1 53 LEU HD11 H -6.352 3.002 1.321 1.00 . A A . 53 LEU HD11 1 1
10 21033 1 1 53 LEU HD12 H -7.486 2.325 2.519 1.00 . A A . 53 LEU HD12 1 1
10 21034 1 1 53 LEU HD13 H -8.083 3.368 1.237 1.00 . A A . 53 LEU HD13 1 1
10 21035 1 1 53 LEU HD21 H -8.280 5.493 4.204 1.00 . A A . 53 LEU HD21 1 1
10 21036 1 1 53 LEU HD22 H -9.154 4.778 2.851 1.00 . A A . 53 LEU HD22 1 1
10 21037 1 1 53 LEU HD23 H -8.623 3.755 4.201 1.00 . A A . 53 LEU HD23 1 1
10 21038 1 1 53 LEU HG H -6.815 5.220 2.241 1.00 . A A . 53 LEU HG 1 1
10 21039 1 1 53 LEU N N -3.955 2.673 3.211 1.00 . A A . 53 LEU N 1 1
10 21040 1 1 53 LEU O O -3.363 4.930 5.070 1.00 . A A . 53 LEU O 1 1
10 21041 1 1 54 VAL C C -2.046 7.941 3.433 1.00 . A A . 54 VAL C 1 1
10 21042 1 1 54 VAL CA C -1.618 6.477 3.543 1.00 . A A . 54 VAL CA 1 1
10 21043 1 1 54 VAL CB C -0.297 6.180 2.797 1.00 . A A . 54 VAL CB 1 1
10 21044 1 1 54 VAL CG1 C 0.851 7.072 3.278 1.00 . A A . 54 VAL CG1 1 1
10 21045 1 1 54 VAL CG2 C 0.099 4.707 2.979 1.00 . A A . 54 VAL CG2 1 1
10 21046 1 1 54 VAL H H -2.808 5.570 2.015 1.00 . A A . 54 VAL H 1 1
10 21047 1 1 54 VAL HA H -1.443 6.240 4.588 1.00 . A A . 54 VAL HA 1 1
10 21048 1 1 54 VAL HB H -0.410 6.361 1.733 1.00 . A A . 54 VAL HB 1 1
10 21049 1 1 54 VAL HG11 H 1.000 6.984 4.348 1.00 . A A . 54 VAL HG11 1 1
10 21050 1 1 54 VAL HG12 H 1.770 6.793 2.768 1.00 . A A . 54 VAL HG12 1 1
10 21051 1 1 54 VAL HG13 H 0.638 8.114 3.042 1.00 . A A . 54 VAL HG13 1 1
10 21052 1 1 54 VAL HG21 H 0.250 4.483 4.029 1.00 . A A . 54 VAL HG21 1 1
10 21053 1 1 54 VAL HG22 H -0.673 4.049 2.587 1.00 . A A . 54 VAL HG22 1 1
10 21054 1 1 54 VAL HG23 H 1.018 4.517 2.426 1.00 . A A . 54 VAL HG23 1 1
10 21055 1 1 54 VAL N N -2.684 5.613 3.029 1.00 . A A . 54 VAL N 1 1
10 21056 1 1 54 VAL O O -2.540 8.319 2.376 1.00 . A A . 54 VAL O 1 1
10 21057 1 1 55 PRO C C -1.362 10.887 3.487 1.00 . A A . 55 PRO C 1 1
10 21058 1 1 55 PRO CA C -2.314 10.164 4.444 1.00 . A A . 55 PRO CA 1 1
10 21059 1 1 55 PRO CB C -2.226 10.675 5.881 1.00 . A A . 55 PRO CB 1 1
10 21060 1 1 55 PRO CD C -1.396 8.414 5.802 1.00 . A A . 55 PRO CD 1 1
10 21061 1 1 55 PRO CG C -1.222 9.735 6.533 1.00 . A A . 55 PRO CG 1 1
10 21062 1 1 55 PRO HA H -3.330 10.269 4.079 1.00 . A A . 55 PRO HA 1 1
10 21063 1 1 55 PRO HB2 H -1.886 11.707 5.921 1.00 . A A . 55 PRO HB2 1 1
10 21064 1 1 55 PRO HB3 H -3.189 10.563 6.373 1.00 . A A . 55 PRO HB3 1 1
10 21065 1 1 55 PRO HD2 H -0.433 7.912 5.720 1.00 . A A . 55 PRO HD2 1 1
10 21066 1 1 55 PRO HD3 H -2.109 7.788 6.338 1.00 . A A . 55 PRO HD3 1 1
10 21067 1 1 55 PRO HG2 H -0.228 10.110 6.343 1.00 . A A . 55 PRO HG2 1 1
10 21068 1 1 55 PRO HG3 H -1.391 9.625 7.600 1.00 . A A . 55 PRO HG3 1 1
10 21069 1 1 55 PRO N N -1.943 8.755 4.500 1.00 . A A . 55 PRO N 1 1
10 21070 1 1 55 PRO O O -0.145 10.729 3.587 1.00 . A A . 55 PRO O 1 1
10 21071 1 1 56 ASP C C -0.146 13.446 2.108 1.00 . A A . 56 ASP C 1 1
10 21072 1 1 56 ASP CA C -1.149 12.432 1.573 1.00 . A A . 56 ASP CA 1 1
10 21073 1 1 56 ASP CB C -2.084 13.060 0.519 1.00 . A A . 56 ASP CB 1 1
10 21074 1 1 56 ASP CG C -2.868 14.307 0.930 1.00 . A A . 56 ASP CG 1 1
10 21075 1 1 56 ASP H H -2.920 11.794 2.561 1.00 . A A . 56 ASP H 1 1
10 21076 1 1 56 ASP HA H -0.538 11.698 1.064 1.00 . A A . 56 ASP HA 1 1
10 21077 1 1 56 ASP HB2 H -1.476 13.338 -0.341 1.00 . A A . 56 ASP HB2 1 1
10 21078 1 1 56 ASP HB3 H -2.794 12.304 0.185 1.00 . A A . 56 ASP HB3 1 1
10 21079 1 1 56 ASP N N -1.913 11.699 2.586 1.00 . A A . 56 ASP N 1 1
10 21080 1 1 56 ASP O O 0.796 13.787 1.388 1.00 . A A . 56 ASP O 1 1
10 21081 1 1 56 ASP OD1 O -3.052 14.549 2.140 1.00 . A A . 56 ASP OD1 1 1
10 21082 1 1 56 ASP OD2 O -3.369 14.981 -0.007 1.00 . A A . 56 ASP OD2 1 1
10 21083 1 1 57 HIS C C 1.826 14.166 4.713 1.00 . A A . 57 HIS C 1 1
10 21084 1 1 57 HIS CA C 0.622 14.807 3.998 1.00 . A A . 57 HIS CA 1 1
10 21085 1 1 57 HIS CB C -0.222 15.682 4.940 1.00 . A A . 57 HIS CB 1 1
10 21086 1 1 57 HIS CD2 C -2.353 14.562 5.832 1.00 . A A . 57 HIS CD2 1 1
10 21087 1 1 57 HIS CE1 C -1.657 13.949 7.827 1.00 . A A . 57 HIS CE1 1 1
10 21088 1 1 57 HIS CG C -1.040 14.929 5.962 1.00 . A A . 57 HIS CG 1 1
10 21089 1 1 57 HIS H H -1.075 13.517 3.875 1.00 . A A . 57 HIS H 1 1
10 21090 1 1 57 HIS HA H 1.025 15.465 3.225 1.00 . A A . 57 HIS HA 1 1
10 21091 1 1 57 HIS HB2 H 0.431 16.379 5.461 1.00 . A A . 57 HIS HB2 1 1
10 21092 1 1 57 HIS HB3 H -0.905 16.270 4.327 1.00 . A A . 57 HIS HB3 1 1
10 21093 1 1 57 HIS HD1 H 0.283 14.728 7.632 1.00 . A A . 57 HIS HD1 1 1
10 21094 1 1 57 HIS HD2 H -2.975 14.743 4.962 1.00 . A A . 57 HIS HD2 1 1
10 21095 1 1 57 HIS HE1 H -1.607 13.534 8.826 1.00 . A A . 57 HIS HE1 1 1
10 21096 1 1 57 HIS N N -0.268 13.847 3.366 1.00 . A A . 57 HIS N 1 1
10 21097 1 1 57 HIS ND1 N -0.621 14.545 7.214 1.00 . A A . 57 HIS ND1 1 1
10 21098 1 1 57 HIS NE2 N -2.746 13.945 7.031 1.00 . A A . 57 HIS NE2 1 1
10 21099 1 1 57 HIS O O 2.648 14.909 5.255 1.00 . A A . 57 HIS O 1 1
10 21100 1 1 58 VAL C C 4.182 11.768 4.424 1.00 . A A . 58 VAL C 1 1
10 21101 1 1 58 VAL CA C 3.076 12.155 5.423 1.00 . A A . 58 VAL CA 1 1
10 21102 1 1 58 VAL CB C 2.495 11.012 6.292 1.00 . A A . 58 VAL CB 1 1
10 21103 1 1 58 VAL CG1 C 3.533 10.144 7.017 1.00 . A A . 58 VAL CG1 1 1
10 21104 1 1 58 VAL CG2 C 1.611 11.632 7.396 1.00 . A A . 58 VAL CG2 1 1
10 21105 1 1 58 VAL H H 1.268 12.262 4.277 1.00 . A A . 58 VAL H 1 1
10 21106 1 1 58 VAL HA H 3.541 12.846 6.125 1.00 . A A . 58 VAL HA 1 1
10 21107 1 1 58 VAL HB H 1.887 10.360 5.663 1.00 . A A . 58 VAL HB 1 1
10 21108 1 1 58 VAL HG11 H 4.095 9.557 6.293 1.00 . A A . 58 VAL HG11 1 1
10 21109 1 1 58 VAL HG12 H 4.207 10.763 7.611 1.00 . A A . 58 VAL HG12 1 1
10 21110 1 1 58 VAL HG13 H 3.026 9.439 7.678 1.00 . A A . 58 VAL HG13 1 1
10 21111 1 1 58 VAL HG21 H 2.192 12.334 7.995 1.00 . A A . 58 VAL HG21 1 1
10 21112 1 1 58 VAL HG22 H 0.762 12.154 6.958 1.00 . A A . 58 VAL HG22 1 1
10 21113 1 1 58 VAL HG23 H 1.225 10.855 8.057 1.00 . A A . 58 VAL HG23 1 1
10 21114 1 1 58 VAL N N 1.965 12.834 4.743 1.00 . A A . 58 VAL N 1 1
10 21115 1 1 58 VAL O O 4.003 11.753 3.203 1.00 . A A . 58 VAL O 1 1
10 21116 1 1 59 ASN C C 6.887 9.624 4.368 1.00 . A A . 59 ASN C 1 1
10 21117 1 1 59 ASN CA C 6.585 11.119 4.251 1.00 . A A . 59 ASN CA 1 1
10 21118 1 1 59 ASN CB C 7.784 11.928 4.778 1.00 . A A . 59 ASN CB 1 1
10 21119 1 1 59 ASN CG C 7.930 12.019 6.282 1.00 . A A . 59 ASN CG 1 1
10 21120 1 1 59 ASN H H 5.418 11.532 5.969 1.00 . A A . 59 ASN H 1 1
10 21121 1 1 59 ASN HA H 6.458 11.365 3.193 1.00 . A A . 59 ASN HA 1 1
10 21122 1 1 59 ASN HB2 H 8.713 11.508 4.406 1.00 . A A . 59 ASN HB2 1 1
10 21123 1 1 59 ASN HB3 H 7.695 12.937 4.393 1.00 . A A . 59 ASN HB3 1 1
10 21124 1 1 59 ASN HD21 H 6.939 10.269 6.635 1.00 . A A . 59 ASN HD21 1 1
10 21125 1 1 59 ASN HD22 H 7.480 11.205 8.031 1.00 . A A . 59 ASN HD22 1 1
10 21126 1 1 59 ASN N N 5.371 11.499 4.963 1.00 . A A . 59 ASN N 1 1
10 21127 1 1 59 ASN ND2 N 7.451 11.050 7.034 1.00 . A A . 59 ASN ND2 1 1
10 21128 1 1 59 ASN O O 6.474 8.932 5.319 1.00 . A A . 59 ASN O 1 1
10 21129 1 1 59 ASN OD1 O 8.479 12.989 6.790 1.00 . A A . 59 ASN OD1 1 1
10 21130 1 1 60 MET C C 8.809 7.325 4.695 1.00 . A A . 60 MET C 1 1
10 21131 1 1 60 MET CA C 8.097 7.749 3.429 1.00 . A A . 60 MET CA 1 1
10 21132 1 1 60 MET CB C 8.914 7.323 2.208 1.00 . A A . 60 MET CB 1 1
10 21133 1 1 60 MET CE C 8.071 4.892 -0.242 1.00 . A A . 60 MET CE 1 1
10 21134 1 1 60 MET CG C 8.115 7.396 0.912 1.00 . A A . 60 MET CG 1 1
10 21135 1 1 60 MET H H 8.072 9.724 2.681 1.00 . A A . 60 MET H 1 1
10 21136 1 1 60 MET HA H 7.135 7.249 3.402 1.00 . A A . 60 MET HA 1 1
10 21137 1 1 60 MET HB2 H 9.784 7.957 2.136 1.00 . A A . 60 MET HB2 1 1
10 21138 1 1 60 MET HB3 H 9.268 6.300 2.342 1.00 . A A . 60 MET HB3 1 1
10 21139 1 1 60 MET HE1 H 7.494 4.039 -0.598 1.00 . A A . 60 MET HE1 1 1
10 21140 1 1 60 MET HE2 H 8.494 5.411 -1.104 1.00 . A A . 60 MET HE2 1 1
10 21141 1 1 60 MET HE3 H 8.881 4.552 0.402 1.00 . A A . 60 MET HE3 1 1
10 21142 1 1 60 MET HG2 H 7.542 8.324 0.895 1.00 . A A . 60 MET HG2 1 1
10 21143 1 1 60 MET HG3 H 8.821 7.416 0.080 1.00 . A A . 60 MET HG3 1 1
10 21144 1 1 60 MET N N 7.732 9.148 3.449 1.00 . A A . 60 MET N 1 1
10 21145 1 1 60 MET O O 8.728 6.142 4.987 1.00 . A A . 60 MET O 1 1
10 21146 1 1 60 MET SD S 6.979 6.007 0.681 1.00 . A A . 60 MET SD 1 1
10 21147 1 1 61 SER C C 9.083 7.024 7.539 1.00 . A A . 61 SER C 1 1
10 21148 1 1 61 SER CA C 10.096 7.833 6.720 1.00 . A A . 61 SER CA 1 1
10 21149 1 1 61 SER CB C 10.546 9.079 7.497 1.00 . A A . 61 SER CB 1 1
10 21150 1 1 61 SER H H 9.500 9.186 5.179 1.00 . A A . 61 SER H 1 1
10 21151 1 1 61 SER HA H 10.956 7.198 6.504 1.00 . A A . 61 SER HA 1 1
10 21152 1 1 61 SER HB2 H 9.745 9.817 7.504 1.00 . A A . 61 SER HB2 1 1
10 21153 1 1 61 SER HB3 H 10.758 8.804 8.529 1.00 . A A . 61 SER HB3 1 1
10 21154 1 1 61 SER HG H 12.443 9.054 7.101 1.00 . A A . 61 SER HG 1 1
10 21155 1 1 61 SER N N 9.447 8.218 5.469 1.00 . A A . 61 SER N 1 1
10 21156 1 1 61 SER O O 9.386 5.911 7.974 1.00 . A A . 61 SER O 1 1
10 21157 1 1 61 SER OG O 11.704 9.655 6.929 1.00 . A A . 61 SER OG 1 1
10 21158 1 1 62 GLU C C 6.167 5.854 7.690 1.00 . A A . 62 GLU C 1 1
10 21159 1 1 62 GLU CA C 6.821 6.967 8.497 1.00 . A A . 62 GLU CA 1 1
10 21160 1 1 62 GLU CB C 5.806 7.959 9.032 1.00 . A A . 62 GLU CB 1 1
10 21161 1 1 62 GLU CD C 7.198 8.659 11.030 1.00 . A A . 62 GLU CD 1 1
10 21162 1 1 62 GLU CG C 6.450 9.121 9.777 1.00 . A A . 62 GLU CG 1 1
10 21163 1 1 62 GLU H H 7.683 8.509 7.399 1.00 . A A . 62 GLU H 1 1
10 21164 1 1 62 GLU HA H 7.285 6.514 9.366 1.00 . A A . 62 GLU HA 1 1
10 21165 1 1 62 GLU HB2 H 5.246 8.342 8.204 1.00 . A A . 62 GLU HB2 1 1
10 21166 1 1 62 GLU HB3 H 5.124 7.434 9.693 1.00 . A A . 62 GLU HB3 1 1
10 21167 1 1 62 GLU HG2 H 7.134 9.618 9.090 1.00 . A A . 62 GLU HG2 1 1
10 21168 1 1 62 GLU HG3 H 5.659 9.816 10.042 1.00 . A A . 62 GLU HG3 1 1
10 21169 1 1 62 GLU N N 7.898 7.600 7.771 1.00 . A A . 62 GLU N 1 1
10 21170 1 1 62 GLU O O 5.848 4.840 8.306 1.00 . A A . 62 GLU O 1 1
10 21171 1 1 62 GLU OE1 O 8.382 8.270 10.933 1.00 . A A . 62 GLU OE1 1 1
10 21172 1 1 62 GLU OE2 O 6.598 8.562 12.127 1.00 . A A . 62 GLU OE2 1 1
10 21173 1 1 63 LEU C C 6.203 3.615 5.874 1.00 . A A . 63 LEU C 1 1
10 21174 1 1 63 LEU CA C 5.332 4.850 5.631 1.00 . A A . 63 LEU CA 1 1
10 21175 1 1 63 LEU CB C 5.115 5.140 4.129 1.00 . A A . 63 LEU CB 1 1
10 21176 1 1 63 LEU CD1 C 6.033 3.060 2.825 1.00 . A A . 63 LEU CD1 1 1
10 21177 1 1 63 LEU CD2 C 3.631 3.132 3.526 1.00 . A A . 63 LEU CD2 1 1
10 21178 1 1 63 LEU CG C 4.841 3.977 3.136 1.00 . A A . 63 LEU CG 1 1
10 21179 1 1 63 LEU H H 6.212 6.855 5.888 1.00 . A A . 63 LEU H 1 1
10 21180 1 1 63 LEU HA H 4.360 4.644 6.071 1.00 . A A . 63 LEU HA 1 1
10 21181 1 1 63 LEU HB2 H 4.261 5.824 4.055 1.00 . A A . 63 LEU HB2 1 1
10 21182 1 1 63 LEU HB3 H 5.990 5.652 3.758 1.00 . A A . 63 LEU HB3 1 1
10 21183 1 1 63 LEU HD11 H 6.196 2.326 3.611 1.00 . A A . 63 LEU HD11 1 1
10 21184 1 1 63 LEU HD12 H 5.831 2.519 1.899 1.00 . A A . 63 LEU HD12 1 1
10 21185 1 1 63 LEU HD13 H 6.933 3.657 2.676 1.00 . A A . 63 LEU HD13 1 1
10 21186 1 1 63 LEU HD21 H 2.759 3.776 3.569 1.00 . A A . 63 LEU HD21 1 1
10 21187 1 1 63 LEU HD22 H 3.457 2.363 2.773 1.00 . A A . 63 LEU HD22 1 1
10 21188 1 1 63 LEU HD23 H 3.789 2.663 4.492 1.00 . A A . 63 LEU HD23 1 1
10 21189 1 1 63 LEU HG H 4.590 4.444 2.185 1.00 . A A . 63 LEU HG 1 1
10 21190 1 1 63 LEU N N 5.940 5.989 6.366 1.00 . A A . 63 LEU N 1 1
10 21191 1 1 63 LEU O O 5.697 2.562 6.269 1.00 . A A . 63 LEU O 1 1
10 21192 1 1 64 ILE C C 8.428 2.274 7.321 1.00 . A A . 64 ILE C 1 1
10 21193 1 1 64 ILE CA C 8.522 2.745 5.874 1.00 . A A . 64 ILE CA 1 1
10 21194 1 1 64 ILE CB C 9.927 3.291 5.498 1.00 . A A . 64 ILE CB 1 1
10 21195 1 1 64 ILE CD1 C 11.279 4.106 3.450 1.00 . A A . 64 ILE CD1 1 1
10 21196 1 1 64 ILE CG1 C 10.061 3.325 3.957 1.00 . A A . 64 ILE CG1 1 1
10 21197 1 1 64 ILE CG2 C 11.041 2.461 6.151 1.00 . A A . 64 ILE CG2 1 1
10 21198 1 1 64 ILE H H 7.833 4.683 5.366 1.00 . A A . 64 ILE H 1 1
10 21199 1 1 64 ILE HA H 8.285 1.895 5.233 1.00 . A A . 64 ILE HA 1 1
10 21200 1 1 64 ILE HB H 10.038 4.300 5.890 1.00 . A A . 64 ILE HB 1 1
10 21201 1 1 64 ILE HD11 H 12.205 3.596 3.712 1.00 . A A . 64 ILE HD11 1 1
10 21202 1 1 64 ILE HD12 H 11.227 4.186 2.364 1.00 . A A . 64 ILE HD12 1 1
10 21203 1 1 64 ILE HD13 H 11.280 5.108 3.879 1.00 . A A . 64 ILE HD13 1 1
10 21204 1 1 64 ILE HG12 H 10.105 2.307 3.568 1.00 . A A . 64 ILE HG12 1 1
10 21205 1 1 64 ILE HG13 H 9.179 3.806 3.536 1.00 . A A . 64 ILE HG13 1 1
10 21206 1 1 64 ILE HG21 H 12.012 2.677 5.708 1.00 . A A . 64 ILE HG21 1 1
10 21207 1 1 64 ILE HG22 H 11.106 2.706 7.212 1.00 . A A . 64 ILE HG22 1 1
10 21208 1 1 64 ILE HG23 H 10.802 1.409 6.047 1.00 . A A . 64 ILE HG23 1 1
10 21209 1 1 64 ILE N N 7.514 3.771 5.682 1.00 . A A . 64 ILE N 1 1
10 21210 1 1 64 ILE O O 8.374 1.076 7.558 1.00 . A A . 64 ILE O 1 1
10 21211 1 1 65 LYS C C 7.073 1.999 10.031 1.00 . A A . 65 LYS C 1 1
10 21212 1 1 65 LYS CA C 8.296 2.853 9.702 1.00 . A A . 65 LYS CA 1 1
10 21213 1 1 65 LYS CB C 8.247 4.154 10.493 1.00 . A A . 65 LYS CB 1 1
10 21214 1 1 65 LYS CD C 7.656 5.258 12.623 1.00 . A A . 65 LYS CD 1 1
10 21215 1 1 65 LYS CE C 6.176 5.152 12.992 1.00 . A A . 65 LYS CE 1 1
10 21216 1 1 65 LYS CG C 8.222 3.966 12.004 1.00 . A A . 65 LYS CG 1 1
10 21217 1 1 65 LYS H H 8.431 4.168 8.030 1.00 . A A . 65 LYS H 1 1
10 21218 1 1 65 LYS HA H 9.192 2.302 9.989 1.00 . A A . 65 LYS HA 1 1
10 21219 1 1 65 LYS HB2 H 9.098 4.786 10.237 1.00 . A A . 65 LYS HB2 1 1
10 21220 1 1 65 LYS HB3 H 7.328 4.655 10.220 1.00 . A A . 65 LYS HB3 1 1
10 21221 1 1 65 LYS HD2 H 8.230 5.489 13.519 1.00 . A A . 65 LYS HD2 1 1
10 21222 1 1 65 LYS HD3 H 7.747 6.086 11.906 1.00 . A A . 65 LYS HD3 1 1
10 21223 1 1 65 LYS HE2 H 5.609 4.945 12.091 1.00 . A A . 65 LYS HE2 1 1
10 21224 1 1 65 LYS HE3 H 6.030 4.332 13.694 1.00 . A A . 65 LYS HE3 1 1
10 21225 1 1 65 LYS HG2 H 7.625 3.083 12.251 1.00 . A A . 65 LYS HG2 1 1
10 21226 1 1 65 LYS HG3 H 9.241 3.805 12.353 1.00 . A A . 65 LYS HG3 1 1
10 21227 1 1 65 LYS HZ1 H 5.976 7.213 13.006 1.00 . A A . 65 LYS HZ1 1 1
10 21228 1 1 65 LYS HZ2 H 4.685 6.457 13.627 1.00 . A A . 65 LYS HZ2 1 1
10 21229 1 1 65 LYS HZ3 H 6.103 6.554 14.502 1.00 . A A . 65 LYS HZ3 1 1
10 21230 1 1 65 LYS N N 8.380 3.188 8.290 1.00 . A A . 65 LYS N 1 1
10 21231 1 1 65 LYS NZ N 5.697 6.417 13.581 1.00 . A A . 65 LYS NZ 1 1
10 21232 1 1 65 LYS O O 7.259 0.965 10.663 1.00 . A A . 65 LYS O 1 1
10 21233 1 1 66 ILE C C 4.879 0.192 9.337 1.00 . A A . 66 ILE C 1 1
10 21234 1 1 66 ILE CA C 4.666 1.565 9.964 1.00 . A A . 66 ILE CA 1 1
10 21235 1 1 66 ILE CB C 3.315 2.229 9.559 1.00 . A A . 66 ILE CB 1 1
10 21236 1 1 66 ILE CD1 C 3.537 4.654 10.408 1.00 . A A . 66 ILE CD1 1 1
10 21237 1 1 66 ILE CG1 C 2.868 3.294 10.588 1.00 . A A . 66 ILE CG1 1 1
10 21238 1 1 66 ILE CG2 C 2.175 1.188 9.494 1.00 . A A . 66 ILE CG2 1 1
10 21239 1 1 66 ILE H H 5.740 3.239 9.115 1.00 . A A . 66 ILE H 1 1
10 21240 1 1 66 ILE HA H 4.652 1.411 11.044 1.00 . A A . 66 ILE HA 1 1
10 21241 1 1 66 ILE HB H 3.406 2.685 8.572 1.00 . A A . 66 ILE HB 1 1
10 21242 1 1 66 ILE HD11 H 3.331 5.042 9.411 1.00 . A A . 66 ILE HD11 1 1
10 21243 1 1 66 ILE HD12 H 3.141 5.344 11.152 1.00 . A A . 66 ILE HD12 1 1
10 21244 1 1 66 ILE HD13 H 4.610 4.558 10.539 1.00 . A A . 66 ILE HD13 1 1
10 21245 1 1 66 ILE HG12 H 1.797 3.463 10.496 1.00 . A A . 66 ILE HG12 1 1
10 21246 1 1 66 ILE HG13 H 3.050 2.933 11.599 1.00 . A A . 66 ILE HG13 1 1
10 21247 1 1 66 ILE HG21 H 2.349 0.480 8.685 1.00 . A A . 66 ILE HG21 1 1
10 21248 1 1 66 ILE HG22 H 2.107 0.640 10.436 1.00 . A A . 66 ILE HG22 1 1
10 21249 1 1 66 ILE HG23 H 1.216 1.664 9.302 1.00 . A A . 66 ILE HG23 1 1
10 21250 1 1 66 ILE N N 5.845 2.379 9.644 1.00 . A A . 66 ILE N 1 1
10 21251 1 1 66 ILE O O 4.604 -0.811 9.988 1.00 . A A . 66 ILE O 1 1
10 21252 1 1 67 ILE C C 6.650 -1.908 8.279 1.00 . A A . 67 ILE C 1 1
10 21253 1 1 67 ILE CA C 5.649 -1.117 7.430 1.00 . A A . 67 ILE CA 1 1
10 21254 1 1 67 ILE CB C 6.054 -0.834 5.959 1.00 . A A . 67 ILE CB 1 1
10 21255 1 1 67 ILE CD1 C 3.596 -0.222 5.411 1.00 . A A . 67 ILE CD1 1 1
10 21256 1 1 67 ILE CG1 C 4.848 -1.010 5.009 1.00 . A A . 67 ILE CG1 1 1
10 21257 1 1 67 ILE CG2 C 7.205 -1.706 5.447 1.00 . A A . 67 ILE CG2 1 1
10 21258 1 1 67 ILE H H 5.605 0.995 7.602 1.00 . A A . 67 ILE H 1 1
10 21259 1 1 67 ILE HA H 4.731 -1.707 7.428 1.00 . A A . 67 ILE HA 1 1
10 21260 1 1 67 ILE HB H 6.404 0.192 5.872 1.00 . A A . 67 ILE HB 1 1
10 21261 1 1 67 ILE HD11 H 2.896 -0.211 4.576 1.00 . A A . 67 ILE HD11 1 1
10 21262 1 1 67 ILE HD12 H 3.117 -0.691 6.270 1.00 . A A . 67 ILE HD12 1 1
10 21263 1 1 67 ILE HD13 H 3.864 0.799 5.668 1.00 . A A . 67 ILE HD13 1 1
10 21264 1 1 67 ILE HG12 H 5.131 -0.685 4.009 1.00 . A A . 67 ILE HG12 1 1
10 21265 1 1 67 ILE HG13 H 4.581 -2.065 4.952 1.00 . A A . 67 ILE HG13 1 1
10 21266 1 1 67 ILE HG21 H 6.938 -2.760 5.541 1.00 . A A . 67 ILE HG21 1 1
10 21267 1 1 67 ILE HG22 H 7.405 -1.478 4.401 1.00 . A A . 67 ILE HG22 1 1
10 21268 1 1 67 ILE HG23 H 8.120 -1.513 6.004 1.00 . A A . 67 ILE HG23 1 1
10 21269 1 1 67 ILE N N 5.392 0.139 8.107 1.00 . A A . 67 ILE N 1 1
10 21270 1 1 67 ILE O O 6.351 -3.047 8.618 1.00 . A A . 67 ILE O 1 1
10 21271 1 1 68 ARG C C 8.169 -2.469 10.874 1.00 . A A . 68 ARG C 1 1
10 21272 1 1 68 ARG CA C 8.752 -2.051 9.530 1.00 . A A . 68 ARG CA 1 1
10 21273 1 1 68 ARG CB C 9.986 -1.153 9.687 1.00 . A A . 68 ARG CB 1 1
10 21274 1 1 68 ARG CD C 12.071 -0.312 8.553 1.00 . A A . 68 ARG CD 1 1
10 21275 1 1 68 ARG CG C 10.761 -1.078 8.368 1.00 . A A . 68 ARG CG 1 1
10 21276 1 1 68 ARG CZ C 14.476 -0.632 8.061 1.00 . A A . 68 ARG CZ 1 1
10 21277 1 1 68 ARG H H 8.053 -0.392 8.470 1.00 . A A . 68 ARG H 1 1
10 21278 1 1 68 ARG HA H 9.027 -2.964 9.002 1.00 . A A . 68 ARG HA 1 1
10 21279 1 1 68 ARG HB2 H 9.696 -0.160 10.017 1.00 . A A . 68 ARG HB2 1 1
10 21280 1 1 68 ARG HB3 H 10.640 -1.579 10.436 1.00 . A A . 68 ARG HB3 1 1
10 21281 1 1 68 ARG HD2 H 12.014 0.620 7.996 1.00 . A A . 68 ARG HD2 1 1
10 21282 1 1 68 ARG HD3 H 12.223 -0.069 9.606 1.00 . A A . 68 ARG HD3 1 1
10 21283 1 1 68 ARG HE H 13.002 -2.045 7.782 1.00 . A A . 68 ARG HE 1 1
10 21284 1 1 68 ARG HG2 H 10.965 -2.093 8.046 1.00 . A A . 68 ARG HG2 1 1
10 21285 1 1 68 ARG HG3 H 10.170 -0.596 7.592 1.00 . A A . 68 ARG HG3 1 1
10 21286 1 1 68 ARG HH11 H 14.003 1.348 8.434 1.00 . A A . 68 ARG HH11 1 1
10 21287 1 1 68 ARG HH12 H 15.671 1.011 8.036 1.00 . A A . 68 ARG HH12 1 1
10 21288 1 1 68 ARG HH21 H 15.403 -2.465 7.967 1.00 . A A . 68 ARG HH21 1 1
10 21289 1 1 68 ARG HH22 H 16.451 -1.089 7.963 1.00 . A A . 68 ARG HH22 1 1
10 21290 1 1 68 ARG N N 7.779 -1.340 8.721 1.00 . A A . 68 ARG N 1 1
10 21291 1 1 68 ARG NE N 13.222 -1.098 8.088 1.00 . A A . 68 ARG NE 1 1
10 21292 1 1 68 ARG NH1 N 14.725 0.661 8.209 1.00 . A A . 68 ARG NH1 1 1
10 21293 1 1 68 ARG NH2 N 15.497 -1.460 7.885 1.00 . A A . 68 ARG NH2 1 1
10 21294 1 1 68 ARG O O 8.558 -3.510 11.394 1.00 . A A . 68 ARG O 1 1
10 21295 1 1 69 ARG C C 5.715 -3.255 12.547 1.00 . A A . 69 ARG C 1 1
10 21296 1 1 69 ARG CA C 6.549 -1.986 12.667 1.00 . A A . 69 ARG CA 1 1
10 21297 1 1 69 ARG CB C 5.669 -0.789 13.092 1.00 . A A . 69 ARG CB 1 1
10 21298 1 1 69 ARG CD C 6.346 0.093 15.364 1.00 . A A . 69 ARG CD 1 1
10 21299 1 1 69 ARG CG C 5.381 -0.822 14.598 1.00 . A A . 69 ARG CG 1 1
10 21300 1 1 69 ARG CZ C 6.508 2.522 15.979 1.00 . A A . 69 ARG CZ 1 1
10 21301 1 1 69 ARG H H 6.951 -0.862 10.914 1.00 . A A . 69 ARG H 1 1
10 21302 1 1 69 ARG HA H 7.321 -2.144 13.414 1.00 . A A . 69 ARG HA 1 1
10 21303 1 1 69 ARG HB2 H 6.161 0.152 12.839 1.00 . A A . 69 ARG HB2 1 1
10 21304 1 1 69 ARG HB3 H 4.723 -0.823 12.554 1.00 . A A . 69 ARG HB3 1 1
10 21305 1 1 69 ARG HD2 H 6.470 -0.301 16.368 1.00 . A A . 69 ARG HD2 1 1
10 21306 1 1 69 ARG HD3 H 7.326 0.074 14.885 1.00 . A A . 69 ARG HD3 1 1
10 21307 1 1 69 ARG HE H 4.902 1.638 15.143 1.00 . A A . 69 ARG HE 1 1
10 21308 1 1 69 ARG HG2 H 4.350 -0.520 14.782 1.00 . A A . 69 ARG HG2 1 1
10 21309 1 1 69 ARG HG3 H 5.489 -1.837 14.971 1.00 . A A . 69 ARG HG3 1 1
10 21310 1 1 69 ARG HH11 H 8.183 1.477 16.423 1.00 . A A . 69 ARG HH11 1 1
10 21311 1 1 69 ARG HH12 H 8.282 3.167 16.838 1.00 . A A . 69 ARG HH12 1 1
10 21312 1 1 69 ARG HH21 H 4.913 3.728 15.746 1.00 . A A . 69 ARG HH21 1 1
10 21313 1 1 69 ARG HH22 H 6.339 4.556 16.348 1.00 . A A . 69 ARG HH22 1 1
10 21314 1 1 69 ARG N N 7.207 -1.707 11.404 1.00 . A A . 69 ARG N 1 1
10 21315 1 1 69 ARG NE N 5.855 1.479 15.457 1.00 . A A . 69 ARG NE 1 1
10 21316 1 1 69 ARG NH1 N 7.746 2.398 16.441 1.00 . A A . 69 ARG NH1 1 1
10 21317 1 1 69 ARG NH2 N 5.893 3.695 16.028 1.00 . A A . 69 ARG NH2 1 1
10 21318 1 1 69 ARG O O 5.970 -4.200 13.291 1.00 . A A . 69 ARG O 1 1
10 21319 1 1 70 ARG C C 4.666 -5.670 10.856 1.00 . A A . 70 ARG C 1 1
10 21320 1 1 70 ARG CA C 3.911 -4.504 11.479 1.00 . A A . 70 ARG CA 1 1
10 21321 1 1 70 ARG CB C 2.592 -4.241 10.718 1.00 . A A . 70 ARG CB 1 1
10 21322 1 1 70 ARG CD C 1.583 -3.323 8.464 1.00 . A A . 70 ARG CD 1 1
10 21323 1 1 70 ARG CG C 2.678 -3.251 9.547 1.00 . A A . 70 ARG CG 1 1
10 21324 1 1 70 ARG CZ C -0.730 -4.024 9.245 1.00 . A A . 70 ARG CZ 1 1
10 21325 1 1 70 ARG H H 4.587 -2.500 11.032 1.00 . A A . 70 ARG H 1 1
10 21326 1 1 70 ARG HA H 3.653 -4.830 12.489 1.00 . A A . 70 ARG HA 1 1
10 21327 1 1 70 ARG HB2 H 2.255 -5.197 10.329 1.00 . A A . 70 ARG HB2 1 1
10 21328 1 1 70 ARG HB3 H 1.841 -3.883 11.421 1.00 . A A . 70 ARG HB3 1 1
10 21329 1 1 70 ARG HD2 H 1.182 -2.326 8.290 1.00 . A A . 70 ARG HD2 1 1
10 21330 1 1 70 ARG HD3 H 2.064 -3.655 7.544 1.00 . A A . 70 ARG HD3 1 1
10 21331 1 1 70 ARG HE H 0.680 -5.246 8.536 1.00 . A A . 70 ARG HE 1 1
10 21332 1 1 70 ARG HG2 H 2.634 -2.251 9.972 1.00 . A A . 70 ARG HG2 1 1
10 21333 1 1 70 ARG HG3 H 3.641 -3.383 9.055 1.00 . A A . 70 ARG HG3 1 1
10 21334 1 1 70 ARG HH11 H -0.566 -1.968 9.484 1.00 . A A . 70 ARG HH11 1 1
10 21335 1 1 70 ARG HH12 H -1.976 -2.731 10.149 1.00 . A A . 70 ARG HH12 1 1
10 21336 1 1 70 ARG HH21 H -1.194 -5.980 9.143 1.00 . A A . 70 ARG HH21 1 1
10 21337 1 1 70 ARG HH22 H -2.516 -5.010 9.730 1.00 . A A . 70 ARG HH22 1 1
10 21338 1 1 70 ARG N N 4.748 -3.312 11.628 1.00 . A A . 70 ARG N 1 1
10 21339 1 1 70 ARG NE N 0.485 -4.262 8.744 1.00 . A A . 70 ARG NE 1 1
10 21340 1 1 70 ARG NH1 N -1.125 -2.804 9.588 1.00 . A A . 70 ARG NH1 1 1
10 21341 1 1 70 ARG NH2 N -1.551 -5.051 9.400 1.00 . A A . 70 ARG NH2 1 1
10 21342 1 1 70 ARG O O 4.447 -6.810 11.269 1.00 . A A . 70 ARG O 1 1
10 21343 1 1 71 LEU C C 7.450 -6.991 10.182 1.00 . A A . 71 LEU C 1 1
10 21344 1 1 71 LEU CA C 6.349 -6.465 9.251 1.00 . A A . 71 LEU CA 1 1
10 21345 1 1 71 LEU CB C 6.913 -5.932 7.920 1.00 . A A . 71 LEU CB 1 1
10 21346 1 1 71 LEU CD1 C 7.199 -7.021 5.626 1.00 . A A . 71 LEU CD1 1 1
10 21347 1 1 71 LEU CD2 C 9.163 -6.732 7.111 1.00 . A A . 71 LEU CD2 1 1
10 21348 1 1 71 LEU CG C 7.653 -7.000 7.086 1.00 . A A . 71 LEU CG 1 1
10 21349 1 1 71 LEU H H 5.717 -4.468 9.585 1.00 . A A . 71 LEU H 1 1
10 21350 1 1 71 LEU HA H 5.674 -7.286 9.031 1.00 . A A . 71 LEU HA 1 1
10 21351 1 1 71 LEU HB2 H 6.076 -5.542 7.336 1.00 . A A . 71 LEU HB2 1 1
10 21352 1 1 71 LEU HB3 H 7.597 -5.108 8.128 1.00 . A A . 71 LEU HB3 1 1
10 21353 1 1 71 LEU HD11 H 6.185 -7.410 5.567 1.00 . A A . 71 LEU HD11 1 1
10 21354 1 1 71 LEU HD12 H 7.231 -6.021 5.198 1.00 . A A . 71 LEU HD12 1 1
10 21355 1 1 71 LEU HD13 H 7.836 -7.684 5.044 1.00 . A A . 71 LEU HD13 1 1
10 21356 1 1 71 LEU HD21 H 9.533 -6.828 8.128 1.00 . A A . 71 LEU HD21 1 1
10 21357 1 1 71 LEU HD22 H 9.685 -7.449 6.485 1.00 . A A . 71 LEU HD22 1 1
10 21358 1 1 71 LEU HD23 H 9.361 -5.733 6.728 1.00 . A A . 71 LEU HD23 1 1
10 21359 1 1 71 LEU HG H 7.449 -7.984 7.497 1.00 . A A . 71 LEU HG 1 1
10 21360 1 1 71 LEU N N 5.566 -5.416 9.904 1.00 . A A . 71 LEU N 1 1
10 21361 1 1 71 LEU O O 8.007 -8.058 9.949 1.00 . A A . 71 LEU O 1 1
10 21362 1 1 72 GLN C C 10.094 -6.787 11.581 1.00 . A A . 72 GLN C 1 1
10 21363 1 1 72 GLN CA C 8.741 -6.571 12.267 1.00 . A A . 72 GLN CA 1 1
10 21364 1 1 72 GLN CB C 8.273 -7.713 13.183 1.00 . A A . 72 GLN CB 1 1
10 21365 1 1 72 GLN CD C 6.478 -8.330 14.871 1.00 . A A . 72 GLN CD 1 1
10 21366 1 1 72 GLN CG C 6.811 -7.550 13.614 1.00 . A A . 72 GLN CG 1 1
10 21367 1 1 72 GLN H H 7.239 -5.390 11.398 1.00 . A A . 72 GLN H 1 1
10 21368 1 1 72 GLN HA H 8.843 -5.686 12.899 1.00 . A A . 72 GLN HA 1 1
10 21369 1 1 72 GLN HB2 H 8.395 -8.670 12.677 1.00 . A A . 72 GLN HB2 1 1
10 21370 1 1 72 GLN HB3 H 8.891 -7.704 14.075 1.00 . A A . 72 GLN HB3 1 1
10 21371 1 1 72 GLN HE21 H 5.575 -6.711 15.726 1.00 . A A . 72 GLN HE21 1 1
10 21372 1 1 72 GLN HE22 H 5.528 -8.206 16.637 1.00 . A A . 72 GLN HE22 1 1
10 21373 1 1 72 GLN HG2 H 6.617 -6.498 13.804 1.00 . A A . 72 GLN HG2 1 1
10 21374 1 1 72 GLN HG3 H 6.158 -7.897 12.815 1.00 . A A . 72 GLN HG3 1 1
10 21375 1 1 72 GLN N N 7.731 -6.262 11.265 1.00 . A A . 72 GLN N 1 1
10 21376 1 1 72 GLN NE2 N 5.796 -7.696 15.808 1.00 . A A . 72 GLN NE2 1 1
10 21377 1 1 72 GLN O O 10.824 -7.737 11.869 1.00 . A A . 72 GLN O 1 1
10 21378 1 1 72 GLN OE1 O 6.823 -9.505 14.998 1.00 . A A . 72 GLN OE1 1 1
10 21379 1 1 73 LEU C C 12.815 -5.872 10.833 1.00 . A A . 73 LEU C 1 1
10 21380 1 1 73 LEU CA C 11.634 -5.886 9.865 1.00 . A A . 73 LEU CA 1 1
10 21381 1 1 73 LEU CB C 11.630 -4.688 8.897 1.00 . A A . 73 LEU CB 1 1
10 21382 1 1 73 LEU CD1 C 12.072 -4.115 6.453 1.00 . A A . 73 LEU CD1 1 1
10 21383 1 1 73 LEU CD2 C 14.021 -4.535 7.957 1.00 . A A . 73 LEU CD2 1 1
10 21384 1 1 73 LEU CG C 12.557 -4.888 7.680 1.00 . A A . 73 LEU CG 1 1
10 21385 1 1 73 LEU H H 9.731 -5.144 10.501 1.00 . A A . 73 LEU H 1 1
10 21386 1 1 73 LEU HA H 11.649 -6.809 9.287 1.00 . A A . 73 LEU HA 1 1
10 21387 1 1 73 LEU HB2 H 10.612 -4.578 8.523 1.00 . A A . 73 LEU HB2 1 1
10 21388 1 1 73 LEU HB3 H 11.890 -3.776 9.436 1.00 . A A . 73 LEU HB3 1 1
10 21389 1 1 73 LEU HD11 H 12.593 -4.483 5.572 1.00 . A A . 73 LEU HD11 1 1
10 21390 1 1 73 LEU HD12 H 11.009 -4.283 6.281 1.00 . A A . 73 LEU HD12 1 1
10 21391 1 1 73 LEU HD13 H 12.243 -3.051 6.548 1.00 . A A . 73 LEU HD13 1 1
10 21392 1 1 73 LEU HD21 H 14.562 -4.354 7.028 1.00 . A A . 73 LEU HD21 1 1
10 21393 1 1 73 LEU HD22 H 14.092 -3.683 8.629 1.00 . A A . 73 LEU HD22 1 1
10 21394 1 1 73 LEU HD23 H 14.500 -5.380 8.448 1.00 . A A . 73 LEU HD23 1 1
10 21395 1 1 73 LEU HG H 12.524 -5.925 7.393 1.00 . A A . 73 LEU HG 1 1
10 21396 1 1 73 LEU N N 10.407 -5.880 10.649 1.00 . A A . 73 LEU N 1 1
10 21397 1 1 73 LEU O O 12.824 -5.052 11.756 1.00 . A A . 73 LEU O 1 1
10 21398 1 1 74 ASN C C 15.694 -5.565 11.557 1.00 . A A . 74 ASN C 1 1
10 21399 1 1 74 ASN CA C 14.969 -6.895 11.457 1.00 . A A . 74 ASN CA 1 1
10 21400 1 1 74 ASN CB C 15.918 -7.973 10.907 1.00 . A A . 74 ASN CB 1 1
10 21401 1 1 74 ASN CG C 16.124 -9.151 11.849 1.00 . A A . 74 ASN CG 1 1
10 21402 1 1 74 ASN H H 13.710 -7.416 9.859 1.00 . A A . 74 ASN H 1 1
10 21403 1 1 74 ASN HA H 14.655 -7.191 12.455 1.00 . A A . 74 ASN HA 1 1
10 21404 1 1 74 ASN HB2 H 15.524 -8.351 9.969 1.00 . A A . 74 ASN HB2 1 1
10 21405 1 1 74 ASN HB3 H 16.895 -7.539 10.698 1.00 . A A . 74 ASN HB3 1 1
10 21406 1 1 74 ASN HD21 H 16.975 -10.190 10.348 1.00 . A A . 74 ASN HD21 1 1
10 21407 1 1 74 ASN HD22 H 16.842 -11.038 11.895 1.00 . A A . 74 ASN HD22 1 1
10 21408 1 1 74 ASN N N 13.784 -6.768 10.628 1.00 . A A . 74 ASN N 1 1
10 21409 1 1 74 ASN ND2 N 16.699 -10.213 11.323 1.00 . A A . 74 ASN ND2 1 1
10 21410 1 1 74 ASN O O 15.614 -4.706 10.678 1.00 . A A . 74 ASN O 1 1
10 21411 1 1 74 ASN OD1 O 15.803 -9.122 13.036 1.00 . A A . 74 ASN OD1 1 1
10 21412 1 1 75 ALA C C 18.557 -4.360 12.282 1.00 . A A . 75 ALA C 1 1
10 21413 1 1 75 ALA CA C 17.183 -4.199 12.908 1.00 . A A . 75 ALA CA 1 1
10 21414 1 1 75 ALA CB C 17.321 -3.957 14.409 1.00 . A A . 75 ALA CB 1 1
10 21415 1 1 75 ALA H H 16.439 -6.174 13.298 1.00 . A A . 75 ALA H 1 1
10 21416 1 1 75 ALA HA H 16.672 -3.346 12.466 1.00 . A A . 75 ALA HA 1 1
10 21417 1 1 75 ALA HB1 H 16.338 -3.882 14.871 1.00 . A A . 75 ALA HB1 1 1
10 21418 1 1 75 ALA HB2 H 17.881 -4.776 14.855 1.00 . A A . 75 ALA HB2 1 1
10 21419 1 1 75 ALA HB3 H 17.866 -3.026 14.574 1.00 . A A . 75 ALA HB3 1 1
10 21420 1 1 75 ALA N N 16.420 -5.405 12.650 1.00 . A A . 75 ALA N 1 1
10 21421 1 1 75 ALA O O 19.190 -3.373 11.905 1.00 . A A . 75 ALA O 1 1
10 21422 1 1 76 ASN C C 20.256 -5.960 10.095 1.00 . A A . 76 ASN C 1 1
10 21423 1 1 76 ASN CA C 20.304 -5.957 11.615 1.00 . A A . 76 ASN CA 1 1
10 21424 1 1 76 ASN CB C 20.766 -7.337 12.117 1.00 . A A . 76 ASN CB 1 1
10 21425 1 1 76 ASN CG C 19.668 -8.366 11.958 1.00 . A A . 76 ASN CG 1 1
10 21426 1 1 76 ASN H H 18.415 -6.371 12.501 1.00 . A A . 76 ASN H 1 1
10 21427 1 1 76 ASN HA H 21.027 -5.211 11.939 1.00 . A A . 76 ASN HA 1 1
10 21428 1 1 76 ASN HB2 H 21.664 -7.653 11.583 1.00 . A A . 76 ASN HB2 1 1
10 21429 1 1 76 ASN HB3 H 21.013 -7.274 13.173 1.00 . A A . 76 ASN HB3 1 1
10 21430 1 1 76 ASN HD21 H 20.236 -8.878 10.075 1.00 . A A . 76 ASN HD21 1 1
10 21431 1 1 76 ASN HD22 H 18.765 -9.628 10.715 1.00 . A A . 76 ASN HD22 1 1
10 21432 1 1 76 ASN N N 19.012 -5.611 12.177 1.00 . A A . 76 ASN N 1 1
10 21433 1 1 76 ASN ND2 N 19.548 -8.994 10.807 1.00 . A A . 76 ASN ND2 1 1
10 21434 1 1 76 ASN O O 21.329 -5.990 9.495 1.00 . A A . 76 ASN O 1 1
10 21435 1 1 76 ASN OD1 O 18.834 -8.507 12.839 1.00 . A A . 76 ASN OD1 1 1
10 21436 1 1 77 GLN C C 18.180 -4.702 7.533 1.00 . A A . 77 GLN C 1 1
10 21437 1 1 77 GLN CA C 18.917 -5.949 8.024 1.00 . A A . 77 GLN CA 1 1
10 21438 1 1 77 GLN CB C 18.305 -7.276 7.547 1.00 . A A . 77 GLN CB 1 1
10 21439 1 1 77 GLN CD C 16.313 -8.641 6.903 1.00 . A A . 77 GLN CD 1 1
10 21440 1 1 77 GLN CG C 16.785 -7.263 7.341 1.00 . A A . 77 GLN CG 1 1
10 21441 1 1 77 GLN H H 18.226 -5.906 10.073 1.00 . A A . 77 GLN H 1 1
10 21442 1 1 77 GLN HA H 19.915 -5.909 7.586 1.00 . A A . 77 GLN HA 1 1
10 21443 1 1 77 GLN HB2 H 18.767 -7.543 6.600 1.00 . A A . 77 GLN HB2 1 1
10 21444 1 1 77 GLN HB3 H 18.564 -8.065 8.253 1.00 . A A . 77 GLN HB3 1 1
10 21445 1 1 77 GLN HE21 H 17.007 -8.348 5.017 1.00 . A A . 77 GLN HE21 1 1
10 21446 1 1 77 GLN HE22 H 16.242 -9.910 5.340 1.00 . A A . 77 GLN HE22 1 1
10 21447 1 1 77 GLN HG2 H 16.292 -6.980 8.269 1.00 . A A . 77 GLN HG2 1 1
10 21448 1 1 77 GLN HG3 H 16.517 -6.536 6.572 1.00 . A A . 77 GLN HG3 1 1
10 21449 1 1 77 GLN N N 19.062 -5.937 9.485 1.00 . A A . 77 GLN N 1 1
10 21450 1 1 77 GLN NE2 N 16.488 -8.971 5.638 1.00 . A A . 77 GLN NE2 1 1
10 21451 1 1 77 GLN O O 17.422 -4.095 8.289 1.00 . A A . 77 GLN O 1 1
10 21452 1 1 77 GLN OE1 O 15.853 -9.437 7.713 1.00 . A A . 77 GLN OE1 1 1
10 21453 1 1 78 ALA C C 17.041 -3.518 4.437 1.00 . A A . 78 ALA C 1 1
10 21454 1 1 78 ALA CA C 17.819 -3.100 5.679 1.00 . A A . 78 ALA CA 1 1
10 21455 1 1 78 ALA CB C 18.877 -2.050 5.328 1.00 . A A . 78 ALA CB 1 1
10 21456 1 1 78 ALA H H 19.063 -4.815 5.707 1.00 . A A . 78 ALA H 1 1
10 21457 1 1 78 ALA HA H 17.119 -2.649 6.374 1.00 . A A . 78 ALA HA 1 1
10 21458 1 1 78 ALA HB1 H 19.471 -1.803 6.201 1.00 . A A . 78 ALA HB1 1 1
10 21459 1 1 78 ALA HB2 H 19.527 -2.418 4.534 1.00 . A A . 78 ALA HB2 1 1
10 21460 1 1 78 ALA HB3 H 18.384 -1.141 4.990 1.00 . A A . 78 ALA HB3 1 1
10 21461 1 1 78 ALA N N 18.440 -4.271 6.299 1.00 . A A . 78 ALA N 1 1
10 21462 1 1 78 ALA O O 17.251 -4.623 3.936 1.00 . A A . 78 ALA O 1 1
10 21463 1 1 79 PHE C C 15.083 -1.649 1.943 1.00 . A A . 79 PHE C 1 1
10 21464 1 1 79 PHE CA C 15.373 -2.920 2.736 1.00 . A A . 79 PHE CA 1 1
10 21465 1 1 79 PHE CB C 14.052 -3.562 3.157 1.00 . A A . 79 PHE CB 1 1
10 21466 1 1 79 PHE CD1 C 13.126 -1.621 4.508 1.00 . A A . 79 PHE CD1 1 1
10 21467 1 1 79 PHE CD2 C 11.756 -2.566 2.741 1.00 . A A . 79 PHE CD2 1 1
10 21468 1 1 79 PHE CE1 C 12.122 -0.682 4.776 1.00 . A A . 79 PHE CE1 1 1
10 21469 1 1 79 PHE CE2 C 10.740 -1.645 3.029 1.00 . A A . 79 PHE CE2 1 1
10 21470 1 1 79 PHE CG C 12.943 -2.579 3.495 1.00 . A A . 79 PHE CG 1 1
10 21471 1 1 79 PHE CZ C 10.917 -0.704 4.050 1.00 . A A . 79 PHE CZ 1 1
10 21472 1 1 79 PHE H H 16.017 -1.745 4.363 1.00 . A A . 79 PHE H 1 1
10 21473 1 1 79 PHE HA H 15.918 -3.610 2.094 1.00 . A A . 79 PHE HA 1 1
10 21474 1 1 79 PHE HB2 H 13.736 -4.174 2.321 1.00 . A A . 79 PHE HB2 1 1
10 21475 1 1 79 PHE HB3 H 14.219 -4.219 4.007 1.00 . A A . 79 PHE HB3 1 1
10 21476 1 1 79 PHE HD1 H 14.041 -1.580 5.074 1.00 . A A . 79 PHE HD1 1 1
10 21477 1 1 79 PHE HD2 H 11.615 -3.245 1.917 1.00 . A A . 79 PHE HD2 1 1
10 21478 1 1 79 PHE HE1 H 12.314 0.056 5.534 1.00 . A A . 79 PHE HE1 1 1
10 21479 1 1 79 PHE HE2 H 9.826 -1.662 2.455 1.00 . A A . 79 PHE HE2 1 1
10 21480 1 1 79 PHE HZ H 10.121 -0.003 4.240 1.00 . A A . 79 PHE HZ 1 1
10 21481 1 1 79 PHE N N 16.171 -2.646 3.928 1.00 . A A . 79 PHE N 1 1
10 21482 1 1 79 PHE O O 15.388 -0.549 2.415 1.00 . A A . 79 PHE O 1 1
10 21483 1 1 80 PHE C C 12.615 -0.873 -0.495 1.00 . A A . 80 PHE C 1 1
10 21484 1 1 80 PHE CA C 14.081 -0.706 -0.097 1.00 . A A . 80 PHE CA 1 1
10 21485 1 1 80 PHE CB C 15.020 -0.663 -1.308 1.00 . A A . 80 PHE CB 1 1
10 21486 1 1 80 PHE CD1 C 16.950 0.904 -0.843 1.00 . A A . 80 PHE CD1 1 1
10 21487 1 1 80 PHE CD2 C 17.320 -1.492 -0.642 1.00 . A A . 80 PHE CD2 1 1
10 21488 1 1 80 PHE CE1 C 18.295 1.135 -0.515 1.00 . A A . 80 PHE CE1 1 1
10 21489 1 1 80 PHE CE2 C 18.666 -1.262 -0.314 1.00 . A A . 80 PHE CE2 1 1
10 21490 1 1 80 PHE CG C 16.465 -0.413 -0.931 1.00 . A A . 80 PHE CG 1 1
10 21491 1 1 80 PHE CZ C 19.157 0.053 -0.273 1.00 . A A . 80 PHE CZ 1 1
10 21492 1 1 80 PHE H H 14.207 -2.723 0.420 1.00 . A A . 80 PHE H 1 1
10 21493 1 1 80 PHE HA H 14.185 0.236 0.443 1.00 . A A . 80 PHE HA 1 1
10 21494 1 1 80 PHE HB2 H 14.939 -1.603 -1.854 1.00 . A A . 80 PHE HB2 1 1
10 21495 1 1 80 PHE HB3 H 14.707 0.132 -1.987 1.00 . A A . 80 PHE HB3 1 1
10 21496 1 1 80 PHE HD1 H 16.296 1.743 -1.045 1.00 . A A . 80 PHE HD1 1 1
10 21497 1 1 80 PHE HD2 H 16.943 -2.502 -0.689 1.00 . A A . 80 PHE HD2 1 1
10 21498 1 1 80 PHE HE1 H 18.676 2.146 -0.479 1.00 . A A . 80 PHE HE1 1 1
10 21499 1 1 80 PHE HE2 H 19.329 -2.095 -0.123 1.00 . A A . 80 PHE HE2 1 1
10 21500 1 1 80 PHE HZ H 20.200 0.235 -0.065 1.00 . A A . 80 PHE HZ 1 1
10 21501 1 1 80 PHE N N 14.453 -1.803 0.777 1.00 . A A . 80 PHE N 1 1
10 21502 1 1 80 PHE O O 12.082 -1.985 -0.575 1.00 . A A . 80 PHE O 1 1
10 21503 1 1 81 LEU C C 10.660 1.119 -2.454 1.00 . A A . 81 LEU C 1 1
10 21504 1 1 81 LEU CA C 10.581 0.436 -1.092 1.00 . A A . 81 LEU CA 1 1
10 21505 1 1 81 LEU CB C 9.870 1.330 -0.064 1.00 . A A . 81 LEU CB 1 1
10 21506 1 1 81 LEU CD1 C 7.611 1.049 -1.360 1.00 . A A . 81 LEU CD1 1 1
10 21507 1 1 81 LEU CD2 C 7.900 0.116 0.959 1.00 . A A . 81 LEU CD2 1 1
10 21508 1 1 81 LEU CG C 8.340 1.193 -0.035 1.00 . A A . 81 LEU CG 1 1
10 21509 1 1 81 LEU H H 12.496 1.134 -0.619 1.00 . A A . 81 LEU H 1 1
10 21510 1 1 81 LEU HA H 10.087 -0.546 -1.170 1.00 . A A . 81 LEU HA 1 1
10 21511 1 1 81 LEU HB2 H 10.256 1.109 0.933 1.00 . A A . 81 LEU HB2 1 1
10 21512 1 1 81 LEU HB3 H 10.118 2.373 -0.274 1.00 . A A . 81 LEU HB3 1 1
10 21513 1 1 81 LEU HD11 H 7.801 0.080 -1.802 1.00 . A A . 81 LEU HD11 1 1
10 21514 1 1 81 LEU HD12 H 6.546 1.159 -1.171 1.00 . A A . 81 LEU HD12 1 1
10 21515 1 1 81 LEU HD13 H 7.919 1.838 -2.047 1.00 . A A . 81 LEU HD13 1 1
10 21516 1 1 81 LEU HD21 H 8.384 -0.820 0.705 1.00 . A A . 81 LEU HD21 1 1
10 21517 1 1 81 LEU HD22 H 8.199 0.402 1.968 1.00 . A A . 81 LEU HD22 1 1
10 21518 1 1 81 LEU HD23 H 6.817 -0.009 0.934 1.00 . A A . 81 LEU HD23 1 1
10 21519 1 1 81 LEU HG H 7.971 2.124 0.330 1.00 . A A . 81 LEU HG 1 1
10 21520 1 1 81 LEU N N 11.969 0.272 -0.699 1.00 . A A . 81 LEU N 1 1
10 21521 1 1 81 LEU O O 11.280 2.174 -2.593 1.00 . A A . 81 LEU O 1 1
10 21522 1 1 82 LEU C C 8.620 1.406 -5.169 1.00 . A A . 82 LEU C 1 1
10 21523 1 1 82 LEU CA C 10.019 0.886 -4.839 1.00 . A A . 82 LEU CA 1 1
10 21524 1 1 82 LEU CB C 10.347 -0.329 -5.716 1.00 . A A . 82 LEU CB 1 1
10 21525 1 1 82 LEU CD1 C 11.568 -2.216 -4.433 1.00 . A A . 82 LEU CD1 1 1
10 21526 1 1 82 LEU CD2 C 12.325 -1.493 -6.705 1.00 . A A . 82 LEU CD2 1 1
10 21527 1 1 82 LEU CG C 11.687 -1.026 -5.396 1.00 . A A . 82 LEU CG 1 1
10 21528 1 1 82 LEU H H 9.591 -0.369 -3.157 1.00 . A A . 82 LEU H 1 1
10 21529 1 1 82 LEU HA H 10.767 1.656 -5.046 1.00 . A A . 82 LEU HA 1 1
10 21530 1 1 82 LEU HB2 H 9.545 -1.054 -5.638 1.00 . A A . 82 LEU HB2 1 1
10 21531 1 1 82 LEU HB3 H 10.365 0.032 -6.740 1.00 . A A . 82 LEU HB3 1 1
10 21532 1 1 82 LEU HD11 H 12.548 -2.679 -4.302 1.00 . A A . 82 LEU HD11 1 1
10 21533 1 1 82 LEU HD12 H 11.225 -1.882 -3.455 1.00 . A A . 82 LEU HD12 1 1
10 21534 1 1 82 LEU HD13 H 10.872 -2.953 -4.825 1.00 . A A . 82 LEU HD13 1 1
10 21535 1 1 82 LEU HD21 H 11.642 -2.162 -7.225 1.00 . A A . 82 LEU HD21 1 1
10 21536 1 1 82 LEU HD22 H 12.542 -0.636 -7.338 1.00 . A A . 82 LEU HD22 1 1
10 21537 1 1 82 LEU HD23 H 13.260 -2.012 -6.496 1.00 . A A . 82 LEU HD23 1 1
10 21538 1 1 82 LEU HG H 12.346 -0.307 -4.928 1.00 . A A . 82 LEU HG 1 1
10 21539 1 1 82 LEU N N 10.072 0.479 -3.444 1.00 . A A . 82 LEU N 1 1
10 21540 1 1 82 LEU O O 7.637 0.906 -4.621 1.00 . A A . 82 LEU O 1 1
10 21541 1 1 83 VAL C C 7.053 2.500 -7.951 1.00 . A A . 83 VAL C 1 1
10 21542 1 1 83 VAL CA C 7.232 2.958 -6.511 1.00 . A A . 83 VAL CA 1 1
10 21543 1 1 83 VAL CB C 7.220 4.483 -6.290 1.00 . A A . 83 VAL CB 1 1
10 21544 1 1 83 VAL CG1 C 5.809 5.030 -6.535 1.00 . A A . 83 VAL CG1 1 1
10 21545 1 1 83 VAL CG2 C 7.613 4.786 -4.839 1.00 . A A . 83 VAL CG2 1 1
10 21546 1 1 83 VAL H H 9.334 2.761 -6.532 1.00 . A A . 83 VAL H 1 1
10 21547 1 1 83 VAL HA H 6.423 2.530 -5.921 1.00 . A A . 83 VAL HA 1 1
10 21548 1 1 83 VAL HB H 7.936 4.989 -6.943 1.00 . A A . 83 VAL HB 1 1
10 21549 1 1 83 VAL HG11 H 5.792 6.107 -6.368 1.00 . A A . 83 VAL HG11 1 1
10 21550 1 1 83 VAL HG12 H 5.515 4.838 -7.568 1.00 . A A . 83 VAL HG12 1 1
10 21551 1 1 83 VAL HG13 H 5.094 4.546 -5.870 1.00 . A A . 83 VAL HG13 1 1
10 21552 1 1 83 VAL HG21 H 7.092 4.112 -4.166 1.00 . A A . 83 VAL HG21 1 1
10 21553 1 1 83 VAL HG22 H 8.683 4.636 -4.714 1.00 . A A . 83 VAL HG22 1 1
10 21554 1 1 83 VAL HG23 H 7.366 5.817 -4.589 1.00 . A A . 83 VAL HG23 1 1
10 21555 1 1 83 VAL N N 8.507 2.369 -6.085 1.00 . A A . 83 VAL N 1 1
10 21556 1 1 83 VAL O O 7.973 2.653 -8.748 1.00 . A A . 83 VAL O 1 1
10 21557 1 1 84 ASN C C 6.660 0.218 -9.974 1.00 . A A . 84 ASN C 1 1
10 21558 1 1 84 ASN CA C 5.623 1.289 -9.596 1.00 . A A . 84 ASN CA 1 1
10 21559 1 1 84 ASN CB C 5.449 2.364 -10.697 1.00 . A A . 84 ASN CB 1 1
10 21560 1 1 84 ASN CG C 4.037 2.926 -10.731 1.00 . A A . 84 ASN CG 1 1
10 21561 1 1 84 ASN H H 5.196 1.768 -7.570 1.00 . A A . 84 ASN H 1 1
10 21562 1 1 84 ASN HA H 4.680 0.753 -9.502 1.00 . A A . 84 ASN HA 1 1
10 21563 1 1 84 ASN HB2 H 6.177 3.168 -10.570 1.00 . A A . 84 ASN HB2 1 1
10 21564 1 1 84 ASN HB3 H 5.615 1.911 -11.677 1.00 . A A . 84 ASN HB3 1 1
10 21565 1 1 84 ASN HD21 H 4.703 4.822 -11.070 1.00 . A A . 84 ASN HD21 1 1
10 21566 1 1 84 ASN HD22 H 2.962 4.638 -10.899 1.00 . A A . 84 ASN HD22 1 1
10 21567 1 1 84 ASN N N 5.925 1.856 -8.271 1.00 . A A . 84 ASN N 1 1
10 21568 1 1 84 ASN ND2 N 3.889 4.217 -10.937 1.00 . A A . 84 ASN ND2 1 1
10 21569 1 1 84 ASN O O 6.703 -0.238 -11.116 1.00 . A A . 84 ASN O 1 1
10 21570 1 1 84 ASN OD1 O 3.074 2.187 -10.559 1.00 . A A . 84 ASN OD1 1 1
10 21571 1 1 85 GLY C C 9.892 -0.532 -9.433 1.00 . A A . 85 GLY C 1 1
10 21572 1 1 85 GLY CA C 8.537 -1.199 -9.188 1.00 . A A . 85 GLY CA 1 1
10 21573 1 1 85 GLY H H 7.383 0.198 -8.098 1.00 . A A . 85 GLY H 1 1
10 21574 1 1 85 GLY HA2 H 8.631 -1.819 -8.307 1.00 . A A . 85 GLY HA2 1 1
10 21575 1 1 85 GLY HA3 H 8.283 -1.840 -10.024 1.00 . A A . 85 GLY HA3 1 1
10 21576 1 1 85 GLY N N 7.479 -0.220 -9.008 1.00 . A A . 85 GLY N 1 1
10 21577 1 1 85 GLY O O 10.879 -1.220 -9.685 1.00 . A A . 85 GLY O 1 1
10 21578 1 1 86 HIS C C 11.561 2.381 -8.221 1.00 . A A . 86 HIS C 1 1
10 21579 1 1 86 HIS CA C 11.168 1.595 -9.479 1.00 . A A . 86 HIS CA 1 1
10 21580 1 1 86 HIS CB C 10.902 2.545 -10.662 1.00 . A A . 86 HIS CB 1 1
10 21581 1 1 86 HIS CD2 C 9.009 1.741 -12.205 1.00 . A A . 86 HIS CD2 1 1
10 21582 1 1 86 HIS CE1 C 10.187 0.766 -13.786 1.00 . A A . 86 HIS CE1 1 1
10 21583 1 1 86 HIS CG C 10.336 1.869 -11.891 1.00 . A A . 86 HIS CG 1 1
10 21584 1 1 86 HIS H H 9.141 1.321 -9.066 1.00 . A A . 86 HIS H 1 1
10 21585 1 1 86 HIS HA H 11.990 0.936 -9.749 1.00 . A A . 86 HIS HA 1 1
10 21586 1 1 86 HIS HB2 H 10.197 3.319 -10.352 1.00 . A A . 86 HIS HB2 1 1
10 21587 1 1 86 HIS HB3 H 11.833 3.043 -10.925 1.00 . A A . 86 HIS HB3 1 1
10 21588 1 1 86 HIS HD1 H 12.070 1.216 -12.948 1.00 . A A . 86 HIS HD1 1 1
10 21589 1 1 86 HIS HD2 H 8.183 2.122 -11.621 1.00 . A A . 86 HIS HD2 1 1
10 21590 1 1 86 HIS HE1 H 10.468 0.246 -14.693 1.00 . A A . 86 HIS HE1 1 1
10 21591 1 1 86 HIS N N 9.980 0.791 -9.270 1.00 . A A . 86 HIS N 1 1
10 21592 1 1 86 HIS ND1 N 11.058 1.252 -12.886 1.00 . A A . 86 HIS ND1 1 1
10 21593 1 1 86 HIS NE2 N 8.922 1.015 -13.401 1.00 . A A . 86 HIS NE2 1 1
10 21594 1 1 86 HIS O O 10.828 3.258 -7.756 1.00 . A A . 86 HIS O 1 1
10 21595 1 1 87 SER C C 13.885 4.001 -6.998 1.00 . A A . 87 SER C 1 1
10 21596 1 1 87 SER CA C 13.203 2.748 -6.440 1.00 . A A . 87 SER CA 1 1
10 21597 1 1 87 SER CB C 14.176 1.874 -5.638 1.00 . A A . 87 SER CB 1 1
10 21598 1 1 87 SER H H 13.264 1.318 -8.016 1.00 . A A . 87 SER H 1 1
10 21599 1 1 87 SER HA H 12.373 3.030 -5.792 1.00 . A A . 87 SER HA 1 1
10 21600 1 1 87 SER HB2 H 13.847 0.843 -5.644 1.00 . A A . 87 SER HB2 1 1
10 21601 1 1 87 SER HB3 H 15.172 1.891 -6.079 1.00 . A A . 87 SER HB3 1 1
10 21602 1 1 87 SER HG H 15.170 2.298 -4.027 1.00 . A A . 87 SER HG 1 1
10 21603 1 1 87 SER N N 12.697 2.044 -7.610 1.00 . A A . 87 SER N 1 1
10 21604 1 1 87 SER O O 15.100 4.018 -7.221 1.00 . A A . 87 SER O 1 1
10 21605 1 1 87 SER OG O 14.230 2.336 -4.305 1.00 . A A . 87 SER OG 1 1
10 21606 1 1 88 MET C C 13.026 7.528 -6.985 1.00 . A A . 88 MET C 1 1
10 21607 1 1 88 MET CA C 13.562 6.330 -7.772 1.00 . A A . 88 MET CA 1 1
10 21608 1 1 88 MET CB C 13.219 6.393 -9.269 1.00 . A A . 88 MET CB 1 1
10 21609 1 1 88 MET CE C 9.536 6.295 -11.283 1.00 . A A . 88 MET CE 1 1
10 21610 1 1 88 MET CG C 11.712 6.401 -9.564 1.00 . A A . 88 MET CG 1 1
10 21611 1 1 88 MET H H 12.113 4.956 -7.032 1.00 . A A . 88 MET H 1 1
10 21612 1 1 88 MET HA H 14.649 6.368 -7.686 1.00 . A A . 88 MET HA 1 1
10 21613 1 1 88 MET HB2 H 13.666 7.286 -9.705 1.00 . A A . 88 MET HB2 1 1
10 21614 1 1 88 MET HB3 H 13.669 5.528 -9.752 1.00 . A A . 88 MET HB3 1 1
10 21615 1 1 88 MET HE1 H 9.132 5.499 -10.658 1.00 . A A . 88 MET HE1 1 1
10 21616 1 1 88 MET HE2 H 9.235 7.261 -10.879 1.00 . A A . 88 MET HE2 1 1
10 21617 1 1 88 MET HE3 H 9.139 6.192 -12.294 1.00 . A A . 88 MET HE3 1 1
10 21618 1 1 88 MET HG2 H 11.231 5.584 -9.027 1.00 . A A . 88 MET HG2 1 1
10 21619 1 1 88 MET HG3 H 11.287 7.345 -9.219 1.00 . A A . 88 MET HG3 1 1
10 21620 1 1 88 MET N N 13.101 5.053 -7.229 1.00 . A A . 88 MET N 1 1
10 21621 1 1 88 MET O O 13.084 8.656 -7.464 1.00 . A A . 88 MET O 1 1
10 21622 1 1 88 MET SD S 11.344 6.202 -11.325 1.00 . A A . 88 MET SD 1 1
10 21623 1 1 89 VAL C C 12.770 8.345 -3.666 1.00 . A A . 89 VAL C 1 1
10 21624 1 1 89 VAL CA C 11.892 8.286 -4.920 1.00 . A A . 89 VAL CA 1 1
10 21625 1 1 89 VAL CB C 10.410 7.948 -4.628 1.00 . A A . 89 VAL CB 1 1
10 21626 1 1 89 VAL CG1 C 9.620 7.683 -5.923 1.00 . A A . 89 VAL CG1 1 1
10 21627 1 1 89 VAL CG2 C 10.255 6.748 -3.677 1.00 . A A . 89 VAL CG2 1 1
10 21628 1 1 89 VAL H H 12.448 6.333 -5.455 1.00 . A A . 89 VAL H 1 1
10 21629 1 1 89 VAL HA H 11.929 9.261 -5.410 1.00 . A A . 89 VAL HA 1 1
10 21630 1 1 89 VAL HB H 9.947 8.806 -4.149 1.00 . A A . 89 VAL HB 1 1
10 21631 1 1 89 VAL HG11 H 8.557 7.615 -5.703 1.00 . A A . 89 VAL HG11 1 1
10 21632 1 1 89 VAL HG12 H 9.773 8.506 -6.622 1.00 . A A . 89 VAL HG12 1 1
10 21633 1 1 89 VAL HG13 H 9.935 6.754 -6.397 1.00 . A A . 89 VAL HG13 1 1
10 21634 1 1 89 VAL HG21 H 10.750 6.948 -2.727 1.00 . A A . 89 VAL HG21 1 1
10 21635 1 1 89 VAL HG22 H 9.200 6.599 -3.454 1.00 . A A . 89 VAL HG22 1 1
10 21636 1 1 89 VAL HG23 H 10.675 5.844 -4.117 1.00 . A A . 89 VAL HG23 1 1
10 21637 1 1 89 VAL N N 12.457 7.276 -5.806 1.00 . A A . 89 VAL N 1 1
10 21638 1 1 89 VAL O O 13.596 7.443 -3.452 1.00 . A A . 89 VAL O 1 1
10 21639 1 1 90 SER C C 12.534 9.354 -0.349 1.00 . A A . 90 SER C 1 1
10 21640 1 1 90 SER CA C 13.393 9.496 -1.601 1.00 . A A . 90 SER CA 1 1
10 21641 1 1 90 SER CB C 14.176 10.804 -1.610 1.00 . A A . 90 SER CB 1 1
10 21642 1 1 90 SER H H 11.933 10.096 -3.001 1.00 . A A . 90 SER H 1 1
10 21643 1 1 90 SER HA H 14.125 8.694 -1.561 1.00 . A A . 90 SER HA 1 1
10 21644 1 1 90 SER HB2 H 13.528 11.598 -1.243 1.00 . A A . 90 SER HB2 1 1
10 21645 1 1 90 SER HB3 H 15.021 10.697 -0.933 1.00 . A A . 90 SER HB3 1 1
10 21646 1 1 90 SER HG H 15.190 10.405 -3.234 1.00 . A A . 90 SER HG 1 1
10 21647 1 1 90 SER N N 12.607 9.364 -2.821 1.00 . A A . 90 SER N 1 1
10 21648 1 1 90 SER O O 11.307 9.491 -0.387 1.00 . A A . 90 SER O 1 1
10 21649 1 1 90 SER OG O 14.669 11.158 -2.892 1.00 . A A . 90 SER OG 1 1
10 21650 1 1 91 VAL C C 12.051 10.255 2.705 1.00 . A A . 91 VAL C 1 1
10 21651 1 1 91 VAL CA C 12.600 8.944 2.092 1.00 . A A . 91 VAL CA 1 1
10 21652 1 1 91 VAL CB C 13.577 8.123 2.972 1.00 . A A . 91 VAL CB 1 1
10 21653 1 1 91 VAL CG1 C 13.007 7.755 4.346 1.00 . A A . 91 VAL CG1 1 1
10 21654 1 1 91 VAL CG2 C 13.943 6.803 2.261 1.00 . A A . 91 VAL CG2 1 1
10 21655 1 1 91 VAL H H 14.216 9.039 0.747 1.00 . A A . 91 VAL H 1 1
10 21656 1 1 91 VAL HA H 11.744 8.302 1.930 1.00 . A A . 91 VAL HA 1 1
10 21657 1 1 91 VAL HB H 14.488 8.695 3.134 1.00 . A A . 91 VAL HB 1 1
10 21658 1 1 91 VAL HG11 H 13.671 7.062 4.862 1.00 . A A . 91 VAL HG11 1 1
10 21659 1 1 91 VAL HG12 H 12.933 8.656 4.947 1.00 . A A . 91 VAL HG12 1 1
10 21660 1 1 91 VAL HG13 H 12.021 7.306 4.236 1.00 . A A . 91 VAL HG13 1 1
10 21661 1 1 91 VAL HG21 H 13.038 6.270 1.972 1.00 . A A . 91 VAL HG21 1 1
10 21662 1 1 91 VAL HG22 H 14.545 6.995 1.372 1.00 . A A . 91 VAL HG22 1 1
10 21663 1 1 91 VAL HG23 H 14.525 6.157 2.917 1.00 . A A . 91 VAL HG23 1 1
10 21664 1 1 91 VAL N N 13.206 9.135 0.781 1.00 . A A . 91 VAL N 1 1
10 21665 1 1 91 VAL O O 11.336 10.207 3.710 1.00 . A A . 91 VAL O 1 1
10 21666 1 1 92 SER C C 10.964 13.467 1.517 1.00 . A A . 92 SER C 1 1
10 21667 1 1 92 SER CA C 11.833 12.722 2.543 1.00 . A A . 92 SER CA 1 1
10 21668 1 1 92 SER CB C 13.020 13.555 3.039 1.00 . A A . 92 SER CB 1 1
10 21669 1 1 92 SER H H 12.894 11.410 1.261 1.00 . A A . 92 SER H 1 1
10 21670 1 1 92 SER HA H 11.180 12.561 3.398 1.00 . A A . 92 SER HA 1 1
10 21671 1 1 92 SER HB2 H 13.672 13.808 2.205 1.00 . A A . 92 SER HB2 1 1
10 21672 1 1 92 SER HB3 H 12.652 14.479 3.485 1.00 . A A . 92 SER HB3 1 1
10 21673 1 1 92 SER HG H 13.108 12.638 4.739 1.00 . A A . 92 SER HG 1 1
10 21674 1 1 92 SER N N 12.300 11.414 2.076 1.00 . A A . 92 SER N 1 1
10 21675 1 1 92 SER O O 10.727 14.668 1.667 1.00 . A A . 92 SER O 1 1
10 21676 1 1 92 SER OG O 13.736 12.819 4.016 1.00 . A A . 92 SER OG 1 1
10 21677 1 1 93 THR C C 8.251 13.148 -0.108 1.00 . A A . 93 THR C 1 1
10 21678 1 1 93 THR CA C 9.690 13.379 -0.604 1.00 . A A . 93 THR CA 1 1
10 21679 1 1 93 THR CB C 9.945 12.641 -1.928 1.00 . A A . 93 THR CB 1 1
10 21680 1 1 93 THR CG2 C 9.320 13.399 -3.095 1.00 . A A . 93 THR CG2 1 1
10 21681 1 1 93 THR H H 10.759 11.826 0.353 1.00 . A A . 93 THR H 1 1
10 21682 1 1 93 THR HA H 9.894 14.443 -0.723 1.00 . A A . 93 THR HA 1 1
10 21683 1 1 93 THR HB H 9.505 11.643 -1.867 1.00 . A A . 93 THR HB 1 1
10 21684 1 1 93 THR HG1 H 11.582 13.116 -2.873 1.00 . A A . 93 THR HG1 1 1
10 21685 1 1 93 THR HG21 H 9.415 12.810 -4.004 1.00 . A A . 93 THR HG21 1 1
10 21686 1 1 93 THR HG22 H 8.260 13.561 -2.902 1.00 . A A . 93 THR HG22 1 1
10 21687 1 1 93 THR HG23 H 9.805 14.367 -3.230 1.00 . A A . 93 THR HG23 1 1
10 21688 1 1 93 THR N N 10.550 12.809 0.434 1.00 . A A . 93 THR N 1 1
10 21689 1 1 93 THR O O 7.937 11.994 0.193 1.00 . A A . 93 THR O 1 1
10 21690 1 1 93 THR OG1 O 11.333 12.489 -2.183 1.00 . A A . 93 THR OG1 1 1
10 21691 1 1 94 PRO C C 5.245 12.941 -0.428 1.00 . A A . 94 PRO C 1 1
10 21692 1 1 94 PRO CA C 6.022 13.866 0.507 1.00 . A A . 94 PRO CA 1 1
10 21693 1 1 94 PRO CB C 5.371 15.222 0.744 1.00 . A A . 94 PRO CB 1 1
10 21694 1 1 94 PRO CD C 7.512 15.553 -0.311 1.00 . A A . 94 PRO CD 1 1
10 21695 1 1 94 PRO CG C 6.100 16.143 -0.232 1.00 . A A . 94 PRO CG 1 1
10 21696 1 1 94 PRO HA H 6.117 13.368 1.475 1.00 . A A . 94 PRO HA 1 1
10 21697 1 1 94 PRO HB2 H 4.300 15.194 0.584 1.00 . A A . 94 PRO HB2 1 1
10 21698 1 1 94 PRO HB3 H 5.567 15.530 1.770 1.00 . A A . 94 PRO HB3 1 1
10 21699 1 1 94 PRO HD2 H 7.914 15.688 -1.314 1.00 . A A . 94 PRO HD2 1 1
10 21700 1 1 94 PRO HD3 H 8.163 16.023 0.428 1.00 . A A . 94 PRO HD3 1 1
10 21701 1 1 94 PRO HG2 H 5.620 16.084 -1.209 1.00 . A A . 94 PRO HG2 1 1
10 21702 1 1 94 PRO HG3 H 6.112 17.170 0.128 1.00 . A A . 94 PRO HG3 1 1
10 21703 1 1 94 PRO N N 7.357 14.142 -0.002 1.00 . A A . 94 PRO N 1 1
10 21704 1 1 94 PRO O O 5.373 12.992 -1.663 1.00 . A A . 94 PRO O 1 1
10 21705 1 1 95 ILE C C 2.671 11.887 -1.510 1.00 . A A . 95 ILE C 1 1
10 21706 1 1 95 ILE CA C 3.657 11.137 -0.614 1.00 . A A . 95 ILE CA 1 1
10 21707 1 1 95 ILE CB C 3.114 9.985 0.270 1.00 . A A . 95 ILE CB 1 1
10 21708 1 1 95 ILE CD1 C 3.921 8.092 -1.183 1.00 . A A . 95 ILE CD1 1 1
10 21709 1 1 95 ILE CG1 C 2.691 8.732 -0.533 1.00 . A A . 95 ILE CG1 1 1
10 21710 1 1 95 ILE CG2 C 1.962 10.397 1.190 1.00 . A A . 95 ILE CG2 1 1
10 21711 1 1 95 ILE H H 4.317 12.042 1.185 1.00 . A A . 95 ILE H 1 1
10 21712 1 1 95 ILE HA H 4.382 10.694 -1.291 1.00 . A A . 95 ILE HA 1 1
10 21713 1 1 95 ILE HB H 3.947 9.674 0.914 1.00 . A A . 95 ILE HB 1 1
10 21714 1 1 95 ILE HD11 H 3.646 7.122 -1.572 1.00 . A A . 95 ILE HD11 1 1
10 21715 1 1 95 ILE HD12 H 4.272 8.691 -2.011 1.00 . A A . 95 ILE HD12 1 1
10 21716 1 1 95 ILE HD13 H 4.736 7.975 -0.473 1.00 . A A . 95 ILE HD13 1 1
10 21717 1 1 95 ILE HG12 H 2.220 7.998 0.125 1.00 . A A . 95 ILE HG12 1 1
10 21718 1 1 95 ILE HG13 H 1.941 8.952 -1.296 1.00 . A A . 95 ILE HG13 1 1
10 21719 1 1 95 ILE HG21 H 1.018 10.306 0.665 1.00 . A A . 95 ILE HG21 1 1
10 21720 1 1 95 ILE HG22 H 1.922 9.730 2.047 1.00 . A A . 95 ILE HG22 1 1
10 21721 1 1 95 ILE HG23 H 2.088 11.418 1.546 1.00 . A A . 95 ILE HG23 1 1
10 21722 1 1 95 ILE N N 4.424 12.074 0.176 1.00 . A A . 95 ILE N 1 1
10 21723 1 1 95 ILE O O 2.263 11.319 -2.518 1.00 . A A . 95 ILE O 1 1
10 21724 1 1 96 SER C C 1.907 14.057 -3.444 1.00 . A A . 96 SER C 1 1
10 21725 1 1 96 SER CA C 1.377 13.965 -2.007 1.00 . A A . 96 SER CA 1 1
10 21726 1 1 96 SER CB C 1.258 15.377 -1.393 1.00 . A A . 96 SER CB 1 1
10 21727 1 1 96 SER H H 2.640 13.569 -0.362 1.00 . A A . 96 SER H 1 1
10 21728 1 1 96 SER HA H 0.379 13.522 -2.025 1.00 . A A . 96 SER HA 1 1
10 21729 1 1 96 SER HB2 H 0.829 16.057 -2.132 1.00 . A A . 96 SER HB2 1 1
10 21730 1 1 96 SER HB3 H 0.593 15.354 -0.530 1.00 . A A . 96 SER HB3 1 1
10 21731 1 1 96 SER HG H 2.504 16.828 -0.901 1.00 . A A . 96 SER HG 1 1
10 21732 1 1 96 SER N N 2.288 13.138 -1.207 1.00 . A A . 96 SER N 1 1
10 21733 1 1 96 SER O O 1.247 13.608 -4.391 1.00 . A A . 96 SER O 1 1
10 21734 1 1 96 SER OG O 2.531 15.859 -0.990 1.00 . A A . 96 SER OG 1 1
10 21735 1 1 97 GLU C C 4.132 13.422 -5.484 1.00 . A A . 97 GLU C 1 1
10 21736 1 1 97 GLU CA C 3.779 14.768 -4.861 1.00 . A A . 97 GLU CA 1 1
10 21737 1 1 97 GLU CB C 4.963 15.752 -4.740 1.00 . A A . 97 GLU CB 1 1
10 21738 1 1 97 GLU CD C 7.423 16.184 -4.259 1.00 . A A . 97 GLU CD 1 1
10 21739 1 1 97 GLU CG C 6.275 15.176 -4.187 1.00 . A A . 97 GLU CG 1 1
10 21740 1 1 97 GLU H H 3.582 14.924 -2.739 1.00 . A A . 97 GLU H 1 1
10 21741 1 1 97 GLU HA H 3.033 15.218 -5.515 1.00 . A A . 97 GLU HA 1 1
10 21742 1 1 97 GLU HB2 H 5.165 16.158 -5.727 1.00 . A A . 97 GLU HB2 1 1
10 21743 1 1 97 GLU HB3 H 4.660 16.589 -4.110 1.00 . A A . 97 GLU HB3 1 1
10 21744 1 1 97 GLU HG2 H 6.124 14.883 -3.152 1.00 . A A . 97 GLU HG2 1 1
10 21745 1 1 97 GLU HG3 H 6.560 14.296 -4.762 1.00 . A A . 97 GLU HG3 1 1
10 21746 1 1 97 GLU N N 3.126 14.587 -3.580 1.00 . A A . 97 GLU N 1 1
10 21747 1 1 97 GLU O O 3.962 13.253 -6.697 1.00 . A A . 97 GLU O 1 1
10 21748 1 1 97 GLU OE1 O 7.397 17.191 -3.512 1.00 . A A . 97 GLU OE1 1 1
10 21749 1 1 97 GLU OE2 O 8.367 15.961 -5.054 1.00 . A A . 97 GLU OE2 1 1
10 21750 1 1 98 VAL C C 3.640 10.518 -5.832 1.00 . A A . 98 VAL C 1 1
10 21751 1 1 98 VAL CA C 4.923 11.150 -5.268 1.00 . A A . 98 VAL CA 1 1
10 21752 1 1 98 VAL CB C 5.690 10.238 -4.291 1.00 . A A . 98 VAL CB 1 1
10 21753 1 1 98 VAL CG1 C 6.039 8.903 -4.970 1.00 . A A . 98 VAL CG1 1 1
10 21754 1 1 98 VAL CG2 C 7.007 10.876 -3.823 1.00 . A A . 98 VAL CG2 1 1
10 21755 1 1 98 VAL H H 4.731 12.626 -3.690 1.00 . A A . 98 VAL H 1 1
10 21756 1 1 98 VAL HA H 5.571 11.335 -6.123 1.00 . A A . 98 VAL HA 1 1
10 21757 1 1 98 VAL HB H 5.070 10.060 -3.414 1.00 . A A . 98 VAL HB 1 1
10 21758 1 1 98 VAL HG11 H 5.138 8.321 -5.155 1.00 . A A . 98 VAL HG11 1 1
10 21759 1 1 98 VAL HG12 H 6.541 9.085 -5.922 1.00 . A A . 98 VAL HG12 1 1
10 21760 1 1 98 VAL HG13 H 6.695 8.310 -4.340 1.00 . A A . 98 VAL HG13 1 1
10 21761 1 1 98 VAL HG21 H 7.510 10.219 -3.115 1.00 . A A . 98 VAL HG21 1 1
10 21762 1 1 98 VAL HG22 H 7.667 11.049 -4.669 1.00 . A A . 98 VAL HG22 1 1
10 21763 1 1 98 VAL HG23 H 6.809 11.822 -3.328 1.00 . A A . 98 VAL HG23 1 1
10 21764 1 1 98 VAL N N 4.599 12.450 -4.685 1.00 . A A . 98 VAL N 1 1
10 21765 1 1 98 VAL O O 3.694 9.833 -6.850 1.00 . A A . 98 VAL O 1 1
10 21766 1 1 99 TYR C C 0.841 10.704 -6.942 1.00 . A A . 99 TYR C 1 1
10 21767 1 1 99 TYR CA C 1.217 10.147 -5.590 1.00 . A A . 99 TYR CA 1 1
10 21768 1 1 99 TYR CB C 0.096 10.431 -4.589 1.00 . A A . 99 TYR CB 1 1
10 21769 1 1 99 TYR CD1 C -1.499 8.643 -5.403 1.00 . A A . 99 TYR CD1 1 1
10 21770 1 1 99 TYR CD2 C -2.235 10.957 -5.442 1.00 . A A . 99 TYR CD2 1 1
10 21771 1 1 99 TYR CE1 C -2.707 8.230 -5.989 1.00 . A A . 99 TYR CE1 1 1
10 21772 1 1 99 TYR CE2 C -3.454 10.556 -6.006 1.00 . A A . 99 TYR CE2 1 1
10 21773 1 1 99 TYR CG C -1.256 10.000 -5.126 1.00 . A A . 99 TYR CG 1 1
10 21774 1 1 99 TYR CZ C -3.690 9.196 -6.291 1.00 . A A . 99 TYR CZ 1 1
10 21775 1 1 99 TYR H H 2.496 11.267 -4.327 1.00 . A A . 99 TYR H 1 1
10 21776 1 1 99 TYR HA H 1.310 9.070 -5.708 1.00 . A A . 99 TYR HA 1 1
10 21777 1 1 99 TYR HB2 H 0.294 9.899 -3.658 1.00 . A A . 99 TYR HB2 1 1
10 21778 1 1 99 TYR HB3 H 0.071 11.505 -4.399 1.00 . A A . 99 TYR HB3 1 1
10 21779 1 1 99 TYR HD1 H -0.740 7.921 -5.170 1.00 . A A . 99 TYR HD1 1 1
10 21780 1 1 99 TYR HD2 H -2.066 12.008 -5.262 1.00 . A A . 99 TYR HD2 1 1
10 21781 1 1 99 TYR HE1 H -2.878 7.183 -6.200 1.00 . A A . 99 TYR HE1 1 1
10 21782 1 1 99 TYR HE2 H -4.205 11.304 -6.210 1.00 . A A . 99 TYR HE2 1 1
10 21783 1 1 99 TYR HH H -4.928 7.875 -7.017 1.00 . A A . 99 TYR HH 1 1
10 21784 1 1 99 TYR N N 2.496 10.688 -5.161 1.00 . A A . 99 TYR N 1 1
10 21785 1 1 99 TYR O O 0.708 9.924 -7.878 1.00 . A A . 99 TYR O 1 1
10 21786 1 1 99 TYR OH O -4.887 8.834 -6.821 1.00 . A A . 99 TYR OH 1 1
10 21787 1 1 100 GLU C C 1.365 12.306 -9.436 1.00 . A A . 100 GLU C 1 1
10 21788 1 1 100 GLU CA C 0.287 12.542 -8.374 1.00 . A A . 100 GLU CA 1 1
10 21789 1 1 100 GLU CB C -0.221 13.980 -8.324 1.00 . A A . 100 GLU CB 1 1
10 21790 1 1 100 GLU CD C 0.211 16.375 -7.766 1.00 . A A . 100 GLU CD 1 1
10 21791 1 1 100 GLU CG C 0.666 14.934 -7.539 1.00 . A A . 100 GLU CG 1 1
10 21792 1 1 100 GLU H H 0.789 12.645 -6.269 1.00 . A A . 100 GLU H 1 1
10 21793 1 1 100 GLU HA H -0.563 11.951 -8.723 1.00 . A A . 100 GLU HA 1 1
10 21794 1 1 100 GLU HB2 H -0.308 14.345 -9.344 1.00 . A A . 100 GLU HB2 1 1
10 21795 1 1 100 GLU HB3 H -1.212 13.983 -7.875 1.00 . A A . 100 GLU HB3 1 1
10 21796 1 1 100 GLU HG2 H 0.568 14.715 -6.481 1.00 . A A . 100 GLU HG2 1 1
10 21797 1 1 100 GLU HG3 H 1.705 14.775 -7.830 1.00 . A A . 100 GLU HG3 1 1
10 21798 1 1 100 GLU N N 0.668 12.024 -7.065 1.00 . A A . 100 GLU N 1 1
10 21799 1 1 100 GLU O O 1.019 12.327 -10.613 1.00 . A A . 100 GLU O 1 1
10 21800 1 1 100 GLU OE1 O -0.815 16.788 -7.163 1.00 . A A . 100 GLU OE1 1 1
10 21801 1 1 100 GLU OE2 O 0.914 17.108 -8.502 1.00 . A A . 100 GLU OE2 1 1
10 21802 1 1 101 SER C C 3.596 10.282 -10.562 1.00 . A A . 101 SER C 1 1
10 21803 1 1 101 SER CA C 3.633 11.740 -10.075 1.00 . A A . 101 SER CA 1 1
10 21804 1 1 101 SER CB C 5.000 12.056 -9.471 1.00 . A A . 101 SER CB 1 1
10 21805 1 1 101 SER H H 2.877 11.995 -8.088 1.00 . A A . 101 SER H 1 1
10 21806 1 1 101 SER HA H 3.460 12.416 -10.909 1.00 . A A . 101 SER HA 1 1
10 21807 1 1 101 SER HB2 H 4.944 13.045 -9.033 1.00 . A A . 101 SER HB2 1 1
10 21808 1 1 101 SER HB3 H 5.242 11.337 -8.688 1.00 . A A . 101 SER HB3 1 1
10 21809 1 1 101 SER HG H 6.681 12.739 -10.170 1.00 . A A . 101 SER HG 1 1
10 21810 1 1 101 SER N N 2.613 11.993 -9.070 1.00 . A A . 101 SER N 1 1
10 21811 1 1 101 SER O O 3.738 10.045 -11.763 1.00 . A A . 101 SER O 1 1
10 21812 1 1 101 SER OG O 6.028 12.067 -10.440 1.00 . A A . 101 SER OG 1 1
10 21813 1 1 102 GLU C C 1.927 7.226 -10.063 1.00 . A A . 102 GLU C 1 1
10 21814 1 1 102 GLU CA C 3.318 7.881 -10.022 1.00 . A A . 102 GLU CA 1 1
10 21815 1 1 102 GLU CB C 4.288 7.176 -9.053 1.00 . A A . 102 GLU CB 1 1
10 21816 1 1 102 GLU CD C 6.242 7.187 -10.711 1.00 . A A . 102 GLU CD 1 1
10 21817 1 1 102 GLU CG C 5.759 7.563 -9.303 1.00 . A A . 102 GLU CG 1 1
10 21818 1 1 102 GLU H H 3.218 9.551 -8.708 1.00 . A A . 102 GLU H 1 1
10 21819 1 1 102 GLU HA H 3.721 7.748 -11.026 1.00 . A A . 102 GLU HA 1 1
10 21820 1 1 102 GLU HB2 H 4.023 7.433 -8.029 1.00 . A A . 102 GLU HB2 1 1
10 21821 1 1 102 GLU HB3 H 4.192 6.098 -9.143 1.00 . A A . 102 GLU HB3 1 1
10 21822 1 1 102 GLU HG2 H 5.892 8.636 -9.136 1.00 . A A . 102 GLU HG2 1 1
10 21823 1 1 102 GLU HG3 H 6.386 7.050 -8.575 1.00 . A A . 102 GLU HG3 1 1
10 21824 1 1 102 GLU N N 3.329 9.308 -9.689 1.00 . A A . 102 GLU N 1 1
10 21825 1 1 102 GLU O O 1.824 6.012 -10.242 1.00 . A A . 102 GLU O 1 1
10 21826 1 1 102 GLU OE1 O 6.014 6.034 -11.143 1.00 . A A . 102 GLU OE1 1 1
10 21827 1 1 102 GLU OE2 O 6.857 8.051 -11.381 1.00 . A A . 102 GLU OE2 1 1
10 21828 1 1 103 LYS C C -0.837 6.806 -11.314 1.00 . A A . 103 LYS C 1 1
10 21829 1 1 103 LYS CA C -0.520 7.456 -9.968 1.00 . A A . 103 LYS CA 1 1
10 21830 1 1 103 LYS CB C -1.561 8.557 -9.671 1.00 . A A . 103 LYS CB 1 1
10 21831 1 1 103 LYS CD C -2.587 10.769 -10.453 1.00 . A A . 103 LYS CD 1 1
10 21832 1 1 103 LYS CE C -2.632 11.744 -11.634 1.00 . A A . 103 LYS CE 1 1
10 21833 1 1 103 LYS CG C -1.452 9.758 -10.630 1.00 . A A . 103 LYS CG 1 1
10 21834 1 1 103 LYS H H 0.976 8.989 -9.777 1.00 . A A . 103 LYS H 1 1
10 21835 1 1 103 LYS HA H -0.598 6.688 -9.201 1.00 . A A . 103 LYS HA 1 1
10 21836 1 1 103 LYS HB2 H -2.557 8.120 -9.764 1.00 . A A . 103 LYS HB2 1 1
10 21837 1 1 103 LYS HB3 H -1.448 8.903 -8.646 1.00 . A A . 103 LYS HB3 1 1
10 21838 1 1 103 LYS HD2 H -3.527 10.217 -10.460 1.00 . A A . 103 LYS HD2 1 1
10 21839 1 1 103 LYS HD3 H -2.493 11.304 -9.508 1.00 . A A . 103 LYS HD3 1 1
10 21840 1 1 103 LYS HE2 H -2.602 11.145 -12.540 1.00 . A A . 103 LYS HE2 1 1
10 21841 1 1 103 LYS HE3 H -3.569 12.303 -11.612 1.00 . A A . 103 LYS HE3 1 1
10 21842 1 1 103 LYS HG2 H -0.497 10.256 -10.486 1.00 . A A . 103 LYS HG2 1 1
10 21843 1 1 103 LYS HG3 H -1.493 9.401 -11.656 1.00 . A A . 103 LYS HG3 1 1
10 21844 1 1 103 LYS HZ1 H -1.592 13.452 -11.027 1.00 . A A . 103 LYS HZ1 1 1
10 21845 1 1 103 LYS HZ2 H -0.602 12.223 -11.612 1.00 . A A . 103 LYS HZ2 1 1
10 21846 1 1 103 LYS HZ3 H -1.482 13.116 -12.618 1.00 . A A . 103 LYS HZ3 1 1
10 21847 1 1 103 LYS N N 0.844 7.994 -9.930 1.00 . A A . 103 LYS N 1 1
10 21848 1 1 103 LYS NZ N -1.504 12.693 -11.696 1.00 . A A . 103 LYS NZ 1 1
10 21849 1 1 103 LYS O O -0.396 7.273 -12.371 1.00 . A A . 103 LYS O 1 1
10 21850 1 1 104 ASP C C -3.278 5.811 -13.052 1.00 . A A . 104 ASP C 1 1
10 21851 1 1 104 ASP CA C -2.080 5.050 -12.485 1.00 . A A . 104 ASP CA 1 1
10 21852 1 1 104 ASP CB C -2.615 3.663 -12.110 1.00 . A A . 104 ASP CB 1 1
10 21853 1 1 104 ASP CG C -2.554 2.692 -13.280 1.00 . A A . 104 ASP CG 1 1
10 21854 1 1 104 ASP H H -1.973 5.400 -10.389 1.00 . A A . 104 ASP H 1 1
10 21855 1 1 104 ASP HA H -1.266 4.973 -13.212 1.00 . A A . 104 ASP HA 1 1
10 21856 1 1 104 ASP HB2 H -2.073 3.253 -11.277 1.00 . A A . 104 ASP HB2 1 1
10 21857 1 1 104 ASP HB3 H -3.646 3.741 -11.761 1.00 . A A . 104 ASP HB3 1 1
10 21858 1 1 104 ASP N N -1.643 5.749 -11.280 1.00 . A A . 104 ASP N 1 1
10 21859 1 1 104 ASP O O -3.840 6.672 -12.367 1.00 . A A . 104 ASP O 1 1
10 21860 1 1 104 ASP OD1 O -1.457 2.174 -13.581 1.00 . A A . 104 ASP OD1 1 1
10 21861 1 1 104 ASP OD2 O -3.620 2.380 -13.851 1.00 . A A . 104 ASP OD2 1 1
10 21862 1 1 105 GLU C C -6.121 5.755 -13.929 1.00 . A A . 105 GLU C 1 1
10 21863 1 1 105 GLU CA C -4.927 6.119 -14.825 1.00 . A A . 105 GLU CA 1 1
10 21864 1 1 105 GLU CB C -5.173 5.579 -16.241 1.00 . A A . 105 GLU CB 1 1
10 21865 1 1 105 GLU CD C -6.639 7.404 -17.325 1.00 . A A . 105 GLU CD 1 1
10 21866 1 1 105 GLU CG C -6.533 5.956 -16.850 1.00 . A A . 105 GLU CG 1 1
10 21867 1 1 105 GLU H H -3.277 4.775 -14.819 1.00 . A A . 105 GLU H 1 1
10 21868 1 1 105 GLU HA H -4.802 7.200 -14.859 1.00 . A A . 105 GLU HA 1 1
10 21869 1 1 105 GLU HB2 H -4.371 5.906 -16.900 1.00 . A A . 105 GLU HB2 1 1
10 21870 1 1 105 GLU HB3 H -5.132 4.492 -16.199 1.00 . A A . 105 GLU HB3 1 1
10 21871 1 1 105 GLU HG2 H -6.676 5.311 -17.707 1.00 . A A . 105 GLU HG2 1 1
10 21872 1 1 105 GLU HG3 H -7.351 5.731 -16.167 1.00 . A A . 105 GLU HG3 1 1
10 21873 1 1 105 GLU N N -3.740 5.480 -14.257 1.00 . A A . 105 GLU N 1 1
10 21874 1 1 105 GLU O O -7.064 6.539 -13.778 1.00 . A A . 105 GLU O 1 1
10 21875 1 1 105 GLU OE1 O -6.200 8.342 -16.616 1.00 . A A . 105 GLU OE1 1 1
10 21876 1 1 105 GLU OE2 O -7.144 7.604 -18.457 1.00 . A A . 105 GLU OE2 1 1
10 21877 1 1 106 ASP C C -7.177 4.914 -11.141 1.00 . A A . 106 ASP C 1 1
10 21878 1 1 106 ASP CA C -7.146 4.100 -12.436 1.00 . A A . 106 ASP CA 1 1
10 21879 1 1 106 ASP CB C -6.958 2.624 -12.069 1.00 . A A . 106 ASP CB 1 1
10 21880 1 1 106 ASP CG C -6.801 1.690 -13.266 1.00 . A A . 106 ASP CG 1 1
10 21881 1 1 106 ASP H H -5.259 3.981 -13.471 1.00 . A A . 106 ASP H 1 1
10 21882 1 1 106 ASP HA H -8.092 4.184 -12.978 1.00 . A A . 106 ASP HA 1 1
10 21883 1 1 106 ASP HB2 H -6.086 2.539 -11.424 1.00 . A A . 106 ASP HB2 1 1
10 21884 1 1 106 ASP HB3 H -7.826 2.298 -11.495 1.00 . A A . 106 ASP HB3 1 1
10 21885 1 1 106 ASP N N -6.072 4.574 -13.304 1.00 . A A . 106 ASP N 1 1
10 21886 1 1 106 ASP O O -8.184 4.907 -10.432 1.00 . A A . 106 ASP O 1 1
10 21887 1 1 106 ASP OD1 O -7.114 2.059 -14.412 1.00 . A A . 106 ASP OD1 1 1
10 21888 1 1 106 ASP OD2 O -6.315 0.555 -13.036 1.00 . A A . 106 ASP OD2 1 1
10 21889 1 1 107 GLY C C -5.254 5.678 -8.480 1.00 . A A . 107 GLY C 1 1
10 21890 1 1 107 GLY CA C -5.919 6.437 -9.629 1.00 . A A . 107 GLY CA 1 1
10 21891 1 1 107 GLY H H -5.276 5.581 -11.442 1.00 . A A . 107 GLY H 1 1
10 21892 1 1 107 GLY HA2 H -5.289 7.288 -9.886 1.00 . A A . 107 GLY HA2 1 1
10 21893 1 1 107 GLY HA3 H -6.885 6.820 -9.302 1.00 . A A . 107 GLY HA3 1 1
10 21894 1 1 107 GLY N N -6.079 5.610 -10.816 1.00 . A A . 107 GLY N 1 1
10 21895 1 1 107 GLY O O -5.025 6.262 -7.420 1.00 . A A . 107 GLY O 1 1
10 21896 1 1 108 PHE C C -2.837 3.821 -7.679 1.00 . A A . 108 PHE C 1 1
10 21897 1 1 108 PHE CA C -4.337 3.558 -7.637 1.00 . A A . 108 PHE CA 1 1
10 21898 1 1 108 PHE CB C -4.580 2.064 -7.926 1.00 . A A . 108 PHE CB 1 1
10 21899 1 1 108 PHE CD1 C -4.838 1.295 -5.532 1.00 . A A . 108 PHE CD1 1 1
10 21900 1 1 108 PHE CD2 C -6.651 0.886 -7.100 1.00 . A A . 108 PHE CD2 1 1
10 21901 1 1 108 PHE CE1 C -5.609 0.746 -4.495 1.00 . A A . 108 PHE CE1 1 1
10 21902 1 1 108 PHE CE2 C -7.438 0.386 -6.054 1.00 . A A . 108 PHE CE2 1 1
10 21903 1 1 108 PHE CG C -5.365 1.379 -6.833 1.00 . A A . 108 PHE CG 1 1
10 21904 1 1 108 PHE CZ C -6.918 0.304 -4.751 1.00 . A A . 108 PHE CZ 1 1
10 21905 1 1 108 PHE H H -5.195 3.968 -9.542 1.00 . A A . 108 PHE H 1 1
10 21906 1 1 108 PHE HA H -4.727 3.821 -6.652 1.00 . A A . 108 PHE HA 1 1
10 21907 1 1 108 PHE HB2 H -5.099 1.944 -8.877 1.00 . A A . 108 PHE HB2 1 1
10 21908 1 1 108 PHE HB3 H -3.626 1.542 -8.026 1.00 . A A . 108 PHE HB3 1 1
10 21909 1 1 108 PHE HD1 H -3.844 1.663 -5.322 1.00 . A A . 108 PHE HD1 1 1
10 21910 1 1 108 PHE HD2 H -7.068 0.951 -8.097 1.00 . A A . 108 PHE HD2 1 1
10 21911 1 1 108 PHE HE1 H -5.182 0.680 -3.506 1.00 . A A . 108 PHE HE1 1 1
10 21912 1 1 108 PHE HE2 H -8.456 0.094 -6.268 1.00 . A A . 108 PHE HE2 1 1
10 21913 1 1 108 PHE HZ H -7.532 -0.094 -3.957 1.00 . A A . 108 PHE HZ 1 1
10 21914 1 1 108 PHE N N -4.988 4.381 -8.647 1.00 . A A . 108 PHE N 1 1
10 21915 1 1 108 PHE O O -2.298 4.076 -8.757 1.00 . A A . 108 PHE O 1 1
10 21916 1 1 109 LEU C C -0.080 2.593 -6.198 1.00 . A A . 109 LEU C 1 1
10 21917 1 1 109 LEU CA C -0.722 3.956 -6.458 1.00 . A A . 109 LEU CA 1 1
10 21918 1 1 109 LEU CB C -0.403 4.977 -5.361 1.00 . A A . 109 LEU CB 1 1
10 21919 1 1 109 LEU CD1 C 2.173 4.814 -5.185 1.00 . A A . 109 LEU CD1 1 1
10 21920 1 1 109 LEU CD2 C 1.155 6.403 -6.818 1.00 . A A . 109 LEU CD2 1 1
10 21921 1 1 109 LEU CG C 0.954 5.691 -5.477 1.00 . A A . 109 LEU CG 1 1
10 21922 1 1 109 LEU H H -2.662 3.560 -5.651 1.00 . A A . 109 LEU H 1 1
10 21923 1 1 109 LEU HA H -0.368 4.338 -7.416 1.00 . A A . 109 LEU HA 1 1
10 21924 1 1 109 LEU HB2 H -1.177 5.741 -5.385 1.00 . A A . 109 LEU HB2 1 1
10 21925 1 1 109 LEU HB3 H -0.473 4.499 -4.385 1.00 . A A . 109 LEU HB3 1 1
10 21926 1 1 109 LEU HD11 H 2.352 4.115 -5.999 1.00 . A A . 109 LEU HD11 1 1
10 21927 1 1 109 LEU HD12 H 3.053 5.447 -5.088 1.00 . A A . 109 LEU HD12 1 1
10 21928 1 1 109 LEU HD13 H 2.036 4.276 -4.250 1.00 . A A . 109 LEU HD13 1 1
10 21929 1 1 109 LEU HD21 H 1.325 5.683 -7.621 1.00 . A A . 109 LEU HD21 1 1
10 21930 1 1 109 LEU HD22 H 0.285 7.011 -7.065 1.00 . A A . 109 LEU HD22 1 1
10 21931 1 1 109 LEU HD23 H 2.024 7.058 -6.767 1.00 . A A . 109 LEU HD23 1 1
10 21932 1 1 109 LEU HG H 0.923 6.458 -4.711 1.00 . A A . 109 LEU HG 1 1
10 21933 1 1 109 LEU N N -2.170 3.765 -6.524 1.00 . A A . 109 LEU N 1 1
10 21934 1 1 109 LEU O O -0.496 1.922 -5.251 1.00 . A A . 109 LEU O 1 1
10 21935 1 1 110 TYR C C 2.901 1.046 -6.123 1.00 . A A . 110 TYR C 1 1
10 21936 1 1 110 TYR CA C 1.538 0.858 -6.781 1.00 . A A . 110 TYR CA 1 1
10 21937 1 1 110 TYR CB C 1.706 0.084 -8.089 1.00 . A A . 110 TYR CB 1 1
10 21938 1 1 110 TYR CD1 C -0.385 -1.327 -8.218 1.00 . A A . 110 TYR CD1 1 1
10 21939 1 1 110 TYR CD2 C 0.019 0.332 -9.962 1.00 . A A . 110 TYR CD2 1 1
10 21940 1 1 110 TYR CE1 C -1.572 -1.713 -8.861 1.00 . A A . 110 TYR CE1 1 1
10 21941 1 1 110 TYR CE2 C -1.153 -0.071 -10.623 1.00 . A A . 110 TYR CE2 1 1
10 21942 1 1 110 TYR CG C 0.412 -0.306 -8.770 1.00 . A A . 110 TYR CG 1 1
10 21943 1 1 110 TYR CZ C -1.944 -1.105 -10.076 1.00 . A A . 110 TYR CZ 1 1
10 21944 1 1 110 TYR H H 1.222 2.711 -7.774 1.00 . A A . 110 TYR H 1 1
10 21945 1 1 110 TYR HA H 0.922 0.251 -6.123 1.00 . A A . 110 TYR HA 1 1
10 21946 1 1 110 TYR HB2 H 2.320 0.669 -8.768 1.00 . A A . 110 TYR HB2 1 1
10 21947 1 1 110 TYR HB3 H 2.253 -0.832 -7.869 1.00 . A A . 110 TYR HB3 1 1
10 21948 1 1 110 TYR HD1 H -0.082 -1.813 -7.302 1.00 . A A . 110 TYR HD1 1 1
10 21949 1 1 110 TYR HD2 H 0.627 1.123 -10.390 1.00 . A A . 110 TYR HD2 1 1
10 21950 1 1 110 TYR HE1 H -2.212 -2.471 -8.439 1.00 . A A . 110 TYR HE1 1 1
10 21951 1 1 110 TYR HE2 H -1.426 0.409 -11.551 1.00 . A A . 110 TYR HE2 1 1
10 21952 1 1 110 TYR HH H -3.507 -0.749 -11.104 1.00 . A A . 110 TYR HH 1 1
10 21953 1 1 110 TYR N N 0.889 2.148 -7.001 1.00 . A A . 110 TYR N 1 1
10 21954 1 1 110 TYR O O 3.686 1.911 -6.512 1.00 . A A . 110 TYR O 1 1
10 21955 1 1 110 TYR OH O -3.070 -1.530 -10.703 1.00 . A A . 110 TYR OH 1 1
10 21956 1 1 111 MET C C 4.845 -1.262 -4.138 1.00 . A A . 111 MET C 1 1
10 21957 1 1 111 MET CA C 4.468 0.190 -4.420 1.00 . A A . 111 MET CA 1 1
10 21958 1 1 111 MET CB C 4.298 0.975 -3.115 1.00 . A A . 111 MET CB 1 1
10 21959 1 1 111 MET CE C 5.104 4.931 -2.144 1.00 . A A . 111 MET CE 1 1
10 21960 1 1 111 MET CG C 4.735 2.429 -3.221 1.00 . A A . 111 MET CG 1 1
10 21961 1 1 111 MET H H 2.565 -0.516 -4.840 1.00 . A A . 111 MET H 1 1
10 21962 1 1 111 MET HA H 5.249 0.649 -5.023 1.00 . A A . 111 MET HA 1 1
10 21963 1 1 111 MET HB2 H 3.258 0.977 -2.805 1.00 . A A . 111 MET HB2 1 1
10 21964 1 1 111 MET HB3 H 4.877 0.493 -2.333 1.00 . A A . 111 MET HB3 1 1
10 21965 1 1 111 MET HE1 H 5.034 5.597 -1.290 1.00 . A A . 111 MET HE1 1 1
10 21966 1 1 111 MET HE2 H 6.148 4.883 -2.439 1.00 . A A . 111 MET HE2 1 1
10 21967 1 1 111 MET HE3 H 4.505 5.321 -2.968 1.00 . A A . 111 MET HE3 1 1
10 21968 1 1 111 MET HG2 H 5.788 2.459 -3.495 1.00 . A A . 111 MET HG2 1 1
10 21969 1 1 111 MET HG3 H 4.152 2.930 -3.995 1.00 . A A . 111 MET HG3 1 1
10 21970 1 1 111 MET N N 3.220 0.189 -5.159 1.00 . A A . 111 MET N 1 1
10 21971 1 1 111 MET O O 3.987 -2.115 -3.891 1.00 . A A . 111 MET O 1 1
10 21972 1 1 111 MET SD S 4.514 3.298 -1.651 1.00 . A A . 111 MET SD 1 1
10 21973 1 1 112 VAL C C 7.874 -2.841 -3.059 1.00 . A A . 112 VAL C 1 1
10 21974 1 1 112 VAL CA C 6.643 -2.926 -3.936 1.00 . A A . 112 VAL CA 1 1
10 21975 1 1 112 VAL CB C 6.892 -3.705 -5.244 1.00 . A A . 112 VAL CB 1 1
10 21976 1 1 112 VAL CG1 C 5.572 -4.036 -5.954 1.00 . A A . 112 VAL CG1 1 1
10 21977 1 1 112 VAL CG2 C 7.802 -3.005 -6.241 1.00 . A A . 112 VAL CG2 1 1
10 21978 1 1 112 VAL H H 6.834 -0.852 -4.366 1.00 . A A . 112 VAL H 1 1
10 21979 1 1 112 VAL HA H 5.903 -3.470 -3.357 1.00 . A A . 112 VAL HA 1 1
10 21980 1 1 112 VAL HB H 7.406 -4.630 -4.996 1.00 . A A . 112 VAL HB 1 1
10 21981 1 1 112 VAL HG11 H 4.895 -4.530 -5.260 1.00 . A A . 112 VAL HG11 1 1
10 21982 1 1 112 VAL HG12 H 5.100 -3.123 -6.315 1.00 . A A . 112 VAL HG12 1 1
10 21983 1 1 112 VAL HG13 H 5.769 -4.682 -6.810 1.00 . A A . 112 VAL HG13 1 1
10 21984 1 1 112 VAL HG21 H 7.814 -3.559 -7.178 1.00 . A A . 112 VAL HG21 1 1
10 21985 1 1 112 VAL HG22 H 7.458 -1.988 -6.423 1.00 . A A . 112 VAL HG22 1 1
10 21986 1 1 112 VAL HG23 H 8.815 -3.011 -5.850 1.00 . A A . 112 VAL HG23 1 1
10 21987 1 1 112 VAL N N 6.137 -1.575 -4.179 1.00 . A A . 112 VAL N 1 1
10 21988 1 1 112 VAL O O 8.546 -1.816 -3.074 1.00 . A A . 112 VAL O 1 1
10 21989 1 1 113 TYR C C 10.211 -5.106 -1.612 1.00 . A A . 113 TYR C 1 1
10 21990 1 1 113 TYR CA C 9.335 -3.868 -1.407 1.00 . A A . 113 TYR CA 1 1
10 21991 1 1 113 TYR CB C 8.833 -3.647 0.031 1.00 . A A . 113 TYR CB 1 1
10 21992 1 1 113 TYR CD1 C 6.764 -5.115 0.335 1.00 . A A . 113 TYR CD1 1 1
10 21993 1 1 113 TYR CD2 C 8.744 -5.556 1.666 1.00 . A A . 113 TYR CD2 1 1
10 21994 1 1 113 TYR CE1 C 6.131 -6.230 0.915 1.00 . A A . 113 TYR CE1 1 1
10 21995 1 1 113 TYR CE2 C 8.142 -6.690 2.221 1.00 . A A . 113 TYR CE2 1 1
10 21996 1 1 113 TYR CG C 8.097 -4.806 0.674 1.00 . A A . 113 TYR CG 1 1
10 21997 1 1 113 TYR CZ C 6.849 -7.058 1.809 1.00 . A A . 113 TYR CZ 1 1
10 21998 1 1 113 TYR H H 7.563 -4.704 -2.323 1.00 . A A . 113 TYR H 1 1
10 21999 1 1 113 TYR HA H 9.963 -3.012 -1.652 1.00 . A A . 113 TYR HA 1 1
10 22000 1 1 113 TYR HB2 H 9.673 -3.351 0.664 1.00 . A A . 113 TYR HB2 1 1
10 22001 1 1 113 TYR HB3 H 8.145 -2.806 0.012 1.00 . A A . 113 TYR HB3 1 1
10 22002 1 1 113 TYR HD1 H 6.235 -4.516 -0.394 1.00 . A A . 113 TYR HD1 1 1
10 22003 1 1 113 TYR HD2 H 9.740 -5.296 1.963 1.00 . A A . 113 TYR HD2 1 1
10 22004 1 1 113 TYR HE1 H 5.126 -6.492 0.624 1.00 . A A . 113 TYR HE1 1 1
10 22005 1 1 113 TYR HE2 H 8.716 -7.321 2.886 1.00 . A A . 113 TYR HE2 1 1
10 22006 1 1 113 TYR HH H 6.983 -8.719 2.755 1.00 . A A . 113 TYR HH 1 1
10 22007 1 1 113 TYR N N 8.171 -3.882 -2.294 1.00 . A A . 113 TYR N 1 1
10 22008 1 1 113 TYR O O 9.712 -6.128 -2.091 1.00 . A A . 113 TYR O 1 1
10 22009 1 1 113 TYR OH O 6.303 -8.205 2.281 1.00 . A A . 113 TYR OH 1 1
10 22010 1 1 114 ALA C C 13.855 -5.628 -0.889 1.00 . A A . 114 ALA C 1 1
10 22011 1 1 114 ALA CA C 12.523 -6.039 -1.534 1.00 . A A . 114 ALA CA 1 1
10 22012 1 1 114 ALA CB C 12.830 -6.309 -3.013 1.00 . A A . 114 ALA CB 1 1
10 22013 1 1 114 ALA H H 11.855 -4.079 -1.023 1.00 . A A . 114 ALA H 1 1
10 22014 1 1 114 ALA HA H 12.143 -6.951 -1.040 1.00 . A A . 114 ALA HA 1 1
10 22015 1 1 114 ALA HB1 H 13.330 -5.439 -3.438 1.00 . A A . 114 ALA HB1 1 1
10 22016 1 1 114 ALA HB2 H 13.478 -7.182 -3.104 1.00 . A A . 114 ALA HB2 1 1
10 22017 1 1 114 ALA HB3 H 11.909 -6.479 -3.560 1.00 . A A . 114 ALA HB3 1 1
10 22018 1 1 114 ALA N N 11.529 -4.961 -1.419 1.00 . A A . 114 ALA N 1 1
10 22019 1 1 114 ALA O O 14.196 -4.438 -0.846 1.00 . A A . 114 ALA O 1 1
10 22020 1 1 115 SER C C 16.965 -6.199 -1.047 1.00 . A A . 115 SER C 1 1
10 22021 1 1 115 SER CA C 15.971 -6.263 0.118 1.00 . A A . 115 SER CA 1 1
10 22022 1 1 115 SER CB C 16.429 -7.284 1.161 1.00 . A A . 115 SER CB 1 1
10 22023 1 1 115 SER H H 14.404 -7.576 -0.463 1.00 . A A . 115 SER H 1 1
10 22024 1 1 115 SER HA H 15.925 -5.290 0.604 1.00 . A A . 115 SER HA 1 1
10 22025 1 1 115 SER HB2 H 15.702 -7.372 1.960 1.00 . A A . 115 SER HB2 1 1
10 22026 1 1 115 SER HB3 H 16.560 -8.247 0.680 1.00 . A A . 115 SER HB3 1 1
10 22027 1 1 115 SER HG H 17.877 -7.514 2.455 1.00 . A A . 115 SER HG 1 1
10 22028 1 1 115 SER N N 14.671 -6.598 -0.444 1.00 . A A . 115 SER N 1 1
10 22029 1 1 115 SER O O 17.742 -7.141 -1.266 1.00 . A A . 115 SER O 1 1
10 22030 1 1 115 SER OG O 17.665 -6.896 1.714 1.00 . A A . 115 SER OG 1 1
10 22031 1 1 116 GLN C C 17.730 -3.437 -3.340 1.00 . A A . 116 GLN C 1 1
10 22032 1 1 116 GLN CA C 17.865 -4.886 -2.914 1.00 . A A . 116 GLN CA 1 1
10 22033 1 1 116 GLN CB C 17.616 -5.852 -4.087 1.00 . A A . 116 GLN CB 1 1
10 22034 1 1 116 GLN CD C 18.864 -7.502 -5.526 1.00 . A A . 116 GLN CD 1 1
10 22035 1 1 116 GLN CG C 18.972 -6.249 -4.680 1.00 . A A . 116 GLN CG 1 1
10 22036 1 1 116 GLN H H 16.298 -4.357 -1.608 1.00 . A A . 116 GLN H 1 1
10 22037 1 1 116 GLN HA H 18.870 -5.040 -2.518 1.00 . A A . 116 GLN HA 1 1
10 22038 1 1 116 GLN HB2 H 17.115 -6.754 -3.738 1.00 . A A . 116 GLN HB2 1 1
10 22039 1 1 116 GLN HB3 H 16.989 -5.389 -4.850 1.00 . A A . 116 GLN HB3 1 1
10 22040 1 1 116 GLN HE21 H 18.457 -6.460 -7.199 1.00 . A A . 116 GLN HE21 1 1
10 22041 1 1 116 GLN HE22 H 18.532 -8.219 -7.394 1.00 . A A . 116 GLN HE22 1 1
10 22042 1 1 116 GLN HG2 H 19.393 -5.427 -5.256 1.00 . A A . 116 GLN HG2 1 1
10 22043 1 1 116 GLN HG3 H 19.668 -6.475 -3.871 1.00 . A A . 116 GLN HG3 1 1
10 22044 1 1 116 GLN N N 16.955 -5.105 -1.806 1.00 . A A . 116 GLN N 1 1
10 22045 1 1 116 GLN NE2 N 18.556 -7.395 -6.802 1.00 . A A . 116 GLN NE2 1 1
10 22046 1 1 116 GLN O O 16.617 -2.934 -3.511 1.00 . A A . 116 GLN O 1 1
10 22047 1 1 116 GLN OE1 O 19.055 -8.600 -5.000 1.00 . A A . 116 GLN OE1 1 1
10 22048 1 1 117 GLU C C 18.587 -1.184 -5.386 1.00 . A A . 117 GLU C 1 1
10 22049 1 1 117 GLU CA C 18.871 -1.368 -3.895 1.00 . A A . 117 GLU CA 1 1
10 22050 1 1 117 GLU CB C 20.222 -0.765 -3.504 1.00 . A A . 117 GLU CB 1 1
10 22051 1 1 117 GLU CD C 21.200 1.442 -2.721 1.00 . A A . 117 GLU CD 1 1
10 22052 1 1 117 GLU CG C 20.176 0.761 -3.624 1.00 . A A . 117 GLU CG 1 1
10 22053 1 1 117 GLU H H 19.759 -3.226 -3.359 1.00 . A A . 117 GLU H 1 1
10 22054 1 1 117 GLU HA H 18.092 -0.856 -3.328 1.00 . A A . 117 GLU HA 1 1
10 22055 1 1 117 GLU HB2 H 20.448 -1.039 -2.475 1.00 . A A . 117 GLU HB2 1 1
10 22056 1 1 117 GLU HB3 H 21.012 -1.165 -4.140 1.00 . A A . 117 GLU HB3 1 1
10 22057 1 1 117 GLU HG2 H 20.362 1.031 -4.663 1.00 . A A . 117 GLU HG2 1 1
10 22058 1 1 117 GLU HG3 H 19.177 1.100 -3.343 1.00 . A A . 117 GLU HG3 1 1
10 22059 1 1 117 GLU N N 18.861 -2.764 -3.508 1.00 . A A . 117 GLU N 1 1
10 22060 1 1 117 GLU O O 18.126 -0.116 -5.790 1.00 . A A . 117 GLU O 1 1
10 22061 1 1 117 GLU OE1 O 22.368 1.004 -2.700 1.00 . A A . 117 GLU OE1 1 1
10 22062 1 1 117 GLU OE2 O 20.832 2.374 -1.968 1.00 . A A . 117 GLU OE2 1 1
10 22063 1 1 118 THR C C 18.103 -3.613 -8.050 1.00 . A A . 118 THR C 1 1
10 22064 1 1 118 THR CA C 18.604 -2.225 -7.631 1.00 . A A . 118 THR CA 1 1
10 22065 1 1 118 THR CB C 19.973 -1.853 -8.241 1.00 . A A . 118 THR CB 1 1
10 22066 1 1 118 THR CG2 C 21.049 -2.912 -7.958 1.00 . A A . 118 THR CG2 1 1
10 22067 1 1 118 THR H H 19.173 -3.076 -5.807 1.00 . A A . 118 THR H 1 1
10 22068 1 1 118 THR HA H 17.862 -1.471 -7.901 1.00 . A A . 118 THR HA 1 1
10 22069 1 1 118 THR HB H 20.300 -0.917 -7.785 1.00 . A A . 118 THR HB 1 1
10 22070 1 1 118 THR HG1 H 19.360 -0.843 -9.781 1.00 . A A . 118 THR HG1 1 1
10 22071 1 1 118 THR HG21 H 22.026 -2.537 -8.239 1.00 . A A . 118 THR HG21 1 1
10 22072 1 1 118 THR HG22 H 21.094 -3.155 -6.897 1.00 . A A . 118 THR HG22 1 1
10 22073 1 1 118 THR HG23 H 20.837 -3.822 -8.518 1.00 . A A . 118 THR HG23 1 1
10 22074 1 1 118 THR N N 18.799 -2.219 -6.193 1.00 . A A . 118 THR N 1 1
10 22075 1 1 118 THR O O 18.370 -4.600 -7.356 1.00 . A A . 118 THR O 1 1
10 22076 1 1 118 THR OG1 O 19.914 -1.638 -9.635 1.00 . A A . 118 THR OG1 1 1
10 22077 1 1 119 PHE C C 17.712 -5.360 -10.789 1.00 . A A . 119 PHE C 1 1
10 22078 1 1 119 PHE CA C 16.806 -4.956 -9.642 1.00 . A A . 119 PHE CA 1 1
10 22079 1 1 119 PHE CB C 15.324 -4.837 -10.038 1.00 . A A . 119 PHE CB 1 1
10 22080 1 1 119 PHE CD1 C 14.644 -4.816 -7.547 1.00 . A A . 119 PHE CD1 1 1
10 22081 1 1 119 PHE CD2 C 12.920 -4.783 -9.252 1.00 . A A . 119 PHE CD2 1 1
10 22082 1 1 119 PHE CE1 C 13.653 -4.812 -6.547 1.00 . A A . 119 PHE CE1 1 1
10 22083 1 1 119 PHE CE2 C 11.932 -4.767 -8.251 1.00 . A A . 119 PHE CE2 1 1
10 22084 1 1 119 PHE CG C 14.287 -4.805 -8.914 1.00 . A A . 119 PHE CG 1 1
10 22085 1 1 119 PHE CZ C 12.290 -4.796 -6.893 1.00 . A A . 119 PHE CZ 1 1
10 22086 1 1 119 PHE H H 17.139 -2.870 -9.672 1.00 . A A . 119 PHE H 1 1
10 22087 1 1 119 PHE HA H 16.885 -5.738 -8.886 1.00 . A A . 119 PHE HA 1 1
10 22088 1 1 119 PHE HB2 H 15.199 -3.947 -10.656 1.00 . A A . 119 PHE HB2 1 1
10 22089 1 1 119 PHE HB3 H 15.081 -5.700 -10.660 1.00 . A A . 119 PHE HB3 1 1
10 22090 1 1 119 PHE HD1 H 15.675 -4.829 -7.231 1.00 . A A . 119 PHE HD1 1 1
10 22091 1 1 119 PHE HD2 H 12.611 -4.784 -10.289 1.00 . A A . 119 PHE HD2 1 1
10 22092 1 1 119 PHE HE1 H 13.948 -4.799 -5.510 1.00 . A A . 119 PHE HE1 1 1
10 22093 1 1 119 PHE HE2 H 10.887 -4.740 -8.526 1.00 . A A . 119 PHE HE2 1 1
10 22094 1 1 119 PHE HZ H 11.518 -4.783 -6.128 1.00 . A A . 119 PHE HZ 1 1
10 22095 1 1 119 PHE N N 17.327 -3.698 -9.128 1.00 . A A . 119 PHE N 1 1
10 22096 1 1 119 PHE O O 18.341 -6.434 -10.702 1.00 . A A . 119 PHE O 1 1
10 22097 2 2 1 ASN C C -25.032 -4.966 11.745 1.00 . B B . 169 ASN C 1 1
10 22098 2 2 1 ASN CA C -25.286 -6.227 10.947 1.00 . B B . 169 ASN CA 1 1
10 22099 2 2 1 ASN CB C -26.448 -5.997 9.976 1.00 . B B . 169 ASN CB 1 1
10 22100 2 2 1 ASN CG C -26.728 -7.271 9.208 1.00 . B B . 169 ASN CG 1 1
10 22101 2 2 1 ASN H1 H -26.284 -7.356 12.415 1.00 . B B . 169 ASN H1 1 1
10 22102 2 2 1 ASN HA H -24.402 -6.411 10.342 1.00 . B B . 169 ASN HA 1 1
10 22103 2 2 1 ASN HB2 H -27.340 -5.692 10.522 1.00 . B B . 169 ASN HB2 1 1
10 22104 2 2 1 ASN HB3 H -26.181 -5.202 9.276 1.00 . B B . 169 ASN HB3 1 1
10 22105 2 2 1 ASN HD21 H -24.909 -7.204 8.264 1.00 . B B . 169 ASN HD21 1 1
10 22106 2 2 1 ASN HD22 H -25.891 -8.607 7.925 1.00 . B B . 169 ASN HD22 1 1
10 22107 2 2 1 ASN N N -25.483 -7.402 11.819 1.00 . B B . 169 ASN N 1 1
10 22108 2 2 1 ASN ND2 N -25.761 -7.739 8.439 1.00 . B B . 169 ASN ND2 1 1
10 22109 2 2 1 ASN O O -24.308 -4.096 11.268 1.00 . B B . 169 ASN O 1 1
10 22110 2 2 1 ASN OD1 O -27.785 -7.870 9.371 1.00 . B B . 169 ASN OD1 1 1
10 22111 2 2 2 . C C -24.041 -3.602 14.224 1.00 . B B . 170 SEP C 1 1
10 22112 2 2 2 . CA C -25.490 -3.610 13.735 1.00 . B B . 170 SEP CA 1 1
10 22113 2 2 2 . CB C -26.536 -3.592 14.857 1.00 . B B . 170 SEP CB 1 1
10 22114 2 2 2 . H H -26.279 -5.495 13.296 1.00 . B B . 170 SEP H 1 1
10 22115 2 2 2 . HA H -25.645 -2.715 13.132 1.00 . B B . 170 SEP HA 1 1
10 22116 2 2 2 . HB2 H -26.226 -4.232 15.681 1.00 . B B . 170 SEP HB2 1 1
10 22117 2 2 2 . HB3 H -26.638 -2.573 15.230 1.00 . B B . 170 SEP HB3 1 1
10 22118 2 2 2 . N N -25.678 -4.781 12.896 1.00 . B B . 170 SEP N 1 1
10 22119 2 2 2 . O O -23.453 -2.529 14.333 1.00 . B B . 170 SEP O 1 1
10 22120 2 2 2 . O1P O -29.028 -3.377 16.327 1.00 . B B . 170 SEP O1P 1 1
10 22121 2 2 2 . O2P O -29.247 -2.157 14.155 1.00 . B B . 170 SEP O2P 1 1
10 22122 2 2 2 . O3P O -30.105 -4.495 14.378 1.00 . B B . 170 SEP O3P 1 1
10 22123 2 2 2 . OG O -27.780 -4.056 14.348 1.00 . B B . 170 SEP OG 1 1
10 22124 2 2 2 . P P -29.174 -3.453 14.858 1.00 . B B . 170 SEP P 1 1
10 22125 2 2 3 . C C -21.450 -5.947 14.339 1.00 . B B . 171 SEP C 1 1
10 22126 2 2 3 . CA C -22.140 -4.849 15.153 1.00 . B B . 171 SEP CA 1 1
10 22127 2 2 3 . CB C -22.087 -4.994 16.673 1.00 . B B . 171 SEP CB 1 1
10 22128 2 2 3 . H H -24.011 -5.616 14.615 1.00 . B B . 171 SEP H 1 1
10 22129 2 2 3 . HA H -21.617 -3.921 14.920 1.00 . B B . 171 SEP HA 1 1
10 22130 2 2 3 . HB2 H -21.047 -4.932 16.989 1.00 . B B . 171 SEP HB2 1 1
10 22131 2 2 3 . HB3 H -22.631 -4.156 17.108 1.00 . B B . 171 SEP HB3 1 1
10 22132 2 2 3 . N N -23.518 -4.733 14.704 1.00 . B B . 171 SEP N 1 1
10 22133 2 2 3 . O O -22.023 -7.021 14.118 1.00 . B B . 171 SEP O 1 1
10 22134 2 2 3 . O1P O -22.768 -7.988 18.720 1.00 . B B . 171 SEP O1P 1 1
10 22135 2 2 3 . O2P O -21.608 -5.849 19.313 1.00 . B B . 171 SEP O2P 1 1
10 22136 2 2 3 . O3P O -24.089 -5.909 19.065 1.00 . B B . 171 SEP O3P 1 1
10 22137 2 2 3 . OG O -22.661 -6.200 17.143 1.00 . B B . 171 SEP OG 1 1
10 22138 2 2 3 . P P -22.789 -6.511 18.706 1.00 . B B . 171 SEP P 1 1
10 22139 2 2 4 GLY C C -18.161 -5.908 12.630 1.00 . B B . 172 GLY C 1 1
10 22140 2 2 4 GLY CA C -19.444 -6.604 13.056 1.00 . B B . 172 GLY CA 1 1
10 22141 2 2 4 GLY H H -19.780 -4.802 14.031 1.00 . B B . 172 GLY H 1 1
10 22142 2 2 4 GLY HA2 H -19.205 -7.490 13.646 1.00 . B B . 172 GLY HA2 1 1
10 22143 2 2 4 GLY HA3 H -20.000 -6.884 12.162 1.00 . B B . 172 GLY HA3 1 1
10 22144 2 2 4 GLY N N -20.242 -5.685 13.852 1.00 . B B . 172 GLY N 1 1
10 22145 2 2 4 GLY O O -18.044 -4.697 12.832 1.00 . B B . 172 GLY O 1 1
10 22146 2 2 5 . C C -16.170 -4.926 10.672 1.00 . B B . 173 SEP C 1 1
10 22147 2 2 5 . CA C -15.956 -6.164 11.549 1.00 . B B . 173 SEP CA 1 1
10 22148 2 2 5 . CB C -15.191 -7.285 10.823 1.00 . B B . 173 SEP CB 1 1
10 22149 2 2 5 . H H -17.410 -7.644 11.896 1.00 . B B . 173 SEP H 1 1
10 22150 2 2 5 . HA H -15.365 -5.872 12.418 1.00 . B B . 173 SEP HA 1 1
10 22151 2 2 5 . HB2 H -14.398 -6.840 10.222 1.00 . B B . 173 SEP HB2 1 1
10 22152 2 2 5 . HB3 H -14.724 -7.926 11.570 1.00 . B B . 173 SEP HB3 1 1
10 22153 2 2 5 . N N -17.237 -6.660 12.029 1.00 . B B . 173 SEP N 1 1
10 22154 2 2 5 . O O -16.736 -5.025 9.577 1.00 . B B . 173 SEP O 1 1
10 22155 2 2 5 . O1P O -16.592 -9.697 8.300 1.00 . B B . 173 SEP O1P 1 1
10 22156 2 2 5 . O2P O -14.278 -8.818 8.494 1.00 . B B . 173 SEP O2P 1 1
10 22157 2 2 5 . O3P O -15.192 -10.332 10.243 1.00 . B B . 173 SEP O3P 1 1
10 22158 2 2 5 . OG O -16.039 -8.082 9.995 1.00 . B B . 173 SEP OG 1 1
10 22159 2 2 5 . P P -15.470 -9.341 9.188 1.00 . B B . 173 SEP P 1 1
10 22160 2 2 6 . C C -15.422 -2.535 9.054 1.00 . B B . 174 SEP C 1 1
10 22161 2 2 6 . CA C -15.761 -2.466 10.542 1.00 . B B . 174 SEP CA 1 1
10 22162 2 2 6 . CB C -14.825 -1.538 11.331 1.00 . B B . 174 SEP CB 1 1
10 22163 2 2 6 . H H -15.255 -3.826 12.074 1.00 . B B . 174 SEP H 1 1
10 22164 2 2 6 . HA H -16.783 -2.109 10.651 1.00 . B B . 174 SEP HA 1 1
10 22165 2 2 6 . HB2 H -15.154 -1.531 12.367 1.00 . B B . 174 SEP HB2 1 1
10 22166 2 2 6 . HB3 H -13.814 -1.942 11.294 1.00 . B B . 174 SEP HB3 1 1
10 22167 2 2 6 . N N -15.689 -3.781 11.158 1.00 . B B . 174 SEP N 1 1
10 22168 2 2 6 . O O -16.257 -2.193 8.219 1.00 . B B . 174 SEP O 1 1
10 22169 2 2 6 . O1P O -14.274 2.157 11.090 1.00 . B B . 174 SEP O1P 1 1
10 22170 2 2 6 . O2P O -13.744 0.584 12.934 1.00 . B B . 174 SEP O2P 1 1
10 22171 2 2 6 . O3P O -12.456 0.479 10.823 1.00 . B B . 174 SEP O3P 1 1
10 22172 2 2 6 . OG O -14.796 -0.198 10.875 1.00 . B B . 174 SEP OG 1 1
10 22173 2 2 6 . P P -13.735 0.840 11.481 1.00 . B B . 174 SEP P 1 1
10 22174 2 2 7 GLU C C -12.572 -4.153 7.433 1.00 . B B . 175 GLU C 1 1
10 22175 2 2 7 GLU CA C -13.676 -3.102 7.391 1.00 . B B . 175 GLU CA 1 1
10 22176 2 2 7 GLU CB C -13.068 -1.763 6.918 1.00 . B B . 175 GLU CB 1 1
10 22177 2 2 7 GLU CD C -14.243 -1.632 4.642 1.00 . B B . 175 GLU CD 1 1
10 22178 2 2 7 GLU CG C -13.975 -0.948 5.987 1.00 . B B . 175 GLU CG 1 1
10 22179 2 2 7 GLU H H -13.576 -3.226 9.487 1.00 . B B . 175 GLU H 1 1
10 22180 2 2 7 GLU HA H -14.472 -3.425 6.721 1.00 . B B . 175 GLU HA 1 1
10 22181 2 2 7 GLU HB2 H -12.808 -1.151 7.782 1.00 . B B . 175 GLU HB2 1 1
10 22182 2 2 7 GLU HB3 H -12.137 -1.955 6.384 1.00 . B B . 175 GLU HB3 1 1
10 22183 2 2 7 GLU HG2 H -14.921 -0.738 6.482 1.00 . B B . 175 GLU HG2 1 1
10 22184 2 2 7 GLU HG3 H -13.483 0.007 5.788 1.00 . B B . 175 GLU HG3 1 1
10 22185 2 2 7 GLU N N -14.198 -2.957 8.738 1.00 . B B . 175 GLU N 1 1
10 22186 2 2 7 GLU O O -11.894 -4.286 8.457 1.00 . B B . 175 GLU O 1 1
10 22187 2 2 7 GLU OE1 O -13.740 -2.754 4.395 1.00 . B B . 175 GLU OE1 1 1
10 22188 2 2 7 GLU OE2 O -14.923 -1.003 3.799 1.00 . B B . 175 GLU OE2 1 1
10 22189 2 2 8 ASP C C -10.789 -5.949 4.845 1.00 . B B . 176 ASP C 1 1
10 22190 2 2 8 ASP CA C -11.318 -5.929 6.279 1.00 . B B . 176 ASP CA 1 1
10 22191 2 2 8 ASP CB C -11.802 -7.289 6.795 1.00 . B B . 176 ASP CB 1 1
10 22192 2 2 8 ASP CG C -10.613 -8.084 7.320 1.00 . B B . 176 ASP CG 1 1
10 22193 2 2 8 ASP H H -12.963 -4.757 5.544 1.00 . B B . 176 ASP H 1 1
10 22194 2 2 8 ASP HA H -10.495 -5.618 6.924 1.00 . B B . 176 ASP HA 1 1
10 22195 2 2 8 ASP HB2 H -12.495 -7.125 7.623 1.00 . B B . 176 ASP HB2 1 1
10 22196 2 2 8 ASP HB3 H -12.318 -7.842 6.013 1.00 . B B . 176 ASP HB3 1 1
10 22197 2 2 8 ASP N N -12.379 -4.916 6.358 1.00 . B B . 176 ASP N 1 1
10 22198 2 2 8 ASP O O -10.679 -6.987 4.197 1.00 . B B . 176 ASP O 1 1
10 22199 2 2 8 ASP OD1 O -10.255 -7.871 8.502 1.00 . B B . 176 ASP OD1 1 1
10 22200 2 2 8 ASP OD2 O -9.989 -8.880 6.580 1.00 . B B . 176 ASP OD2 1 1
10 22201 2 2 9 . C C -8.612 -3.772 3.006 1.00 . B B . 177 SEP C 1 1
10 22202 2 2 9 . CA C -9.937 -4.555 2.995 1.00 . B B . 177 SEP CA 1 1
10 22203 2 2 9 . CB C -11.150 -3.982 2.240 1.00 . B B . 177 SEP CB 1 1
10 22204 2 2 9 . H H -10.540 -3.956 4.941 1.00 . B B . 177 SEP H 1 1
10 22205 2 2 9 . HA H -9.703 -5.514 2.530 1.00 . B B . 177 SEP HA 1 1
10 22206 2 2 9 . HB2 H -11.795 -3.455 2.942 1.00 . B B . 177 SEP HB2 1 1
10 22207 2 2 9 . HB3 H -10.874 -3.246 1.514 1.00 . B B . 177 SEP HB3 1 1
10 22208 2 2 9 . N N -10.416 -4.769 4.350 1.00 . B B . 177 SEP N 1 1
10 22209 2 2 9 . O O -7.564 -4.426 2.877 1.00 . B B . 177 SEP O 1 1
10 22210 2 2 9 . O1P O -12.139 -4.302 -0.660 1.00 . B B . 177 SEP O1P 1 1
10 22211 2 2 9 . O2P O -10.225 -5.771 -0.033 1.00 . B B . 177 SEP O2P 1 1
10 22212 2 2 9 . O3P O -12.531 -6.656 -0.055 1.00 . B B . 177 SEP O3P 1 1
10 22213 2 2 9 . OG O -11.897 -5.037 1.633 1.00 . B B . 177 SEP OG 1 1
10 22214 2 2 9 . P P -11.667 -5.470 0.100 1.00 . B B . 177 SEP P 1 1
10 22215 2 2 10 PHE C C -6.885 -1.603 4.608 1.00 . B B . 178 PHE C 1 1
10 22216 2 2 10 PHE CA C -7.328 -1.684 3.138 1.00 . B B . 178 PHE CA 1 1
10 22217 2 2 10 PHE CB C -7.462 -0.235 2.617 1.00 . B B . 178 PHE CB 1 1
10 22218 2 2 10 PHE CD1 C -9.181 0.047 0.804 1.00 . B B . 178 PHE CD1 1 1
10 22219 2 2 10 PHE CD2 C -6.860 0.497 0.254 1.00 . B B . 178 PHE CD2 1 1
10 22220 2 2 10 PHE CE1 C -9.543 0.386 -0.509 1.00 . B B . 178 PHE CE1 1 1
10 22221 2 2 10 PHE CE2 C -7.225 0.846 -1.058 1.00 . B B . 178 PHE CE2 1 1
10 22222 2 2 10 PHE CG C -7.829 0.039 1.174 1.00 . B B . 178 PHE CG 1 1
10 22223 2 2 10 PHE CZ C -8.567 0.771 -1.443 1.00 . B B . 178 PHE CZ 1 1
10 22224 2 2 10 PHE H H -9.450 -1.908 3.208 1.00 . B B . 178 PHE H 1 1
10 22225 2 2 10 PHE HA H -6.569 -2.202 2.560 1.00 . B B . 178 PHE HA 1 1
10 22226 2 2 10 PHE HB2 H -8.211 0.283 3.215 1.00 . B B . 178 PHE HB2 1 1
10 22227 2 2 10 PHE HB3 H -6.512 0.270 2.806 1.00 . B B . 178 PHE HB3 1 1
10 22228 2 2 10 PHE HD1 H -9.953 -0.191 1.526 1.00 . B B . 178 PHE HD1 1 1
10 22229 2 2 10 PHE HD2 H -5.828 0.595 0.554 1.00 . B B . 178 PHE HD2 1 1
10 22230 2 2 10 PHE HE1 H -10.586 0.408 -0.799 1.00 . B B . 178 PHE HE1 1 1
10 22231 2 2 10 PHE HE2 H -6.497 1.196 -1.777 1.00 . B B . 178 PHE HE2 1 1
10 22232 2 2 10 PHE HZ H -8.864 1.068 -2.440 1.00 . B B . 178 PHE HZ 1 1
10 22233 2 2 10 PHE N N -8.589 -2.435 3.090 1.00 . B B . 178 PHE N 1 1
10 22234 2 2 10 PHE O O -7.652 -1.950 5.510 1.00 . B B . 178 PHE O 1 1
10 22235 2 2 11 VAL C C -4.544 0.461 6.299 1.00 . B B . 179 VAL C 1 1
10 22236 2 2 11 VAL CA C -5.124 -0.958 6.204 1.00 . B B . 179 VAL CA 1 1
10 22237 2 2 11 VAL CB C -4.221 -2.148 6.593 1.00 . B B . 179 VAL CB 1 1
10 22238 2 2 11 VAL CG1 C -2.827 -2.162 5.961 1.00 . B B . 179 VAL CG1 1 1
10 22239 2 2 11 VAL CG2 C -4.102 -2.258 8.114 1.00 . B B . 179 VAL CG2 1 1
10 22240 2 2 11 VAL H H -5.074 -0.878 4.079 1.00 . B B . 179 VAL H 1 1
10 22241 2 2 11 VAL HA H -5.973 -0.986 6.890 1.00 . B B . 179 VAL HA 1 1
10 22242 2 2 11 VAL HB H -4.727 -3.050 6.260 1.00 . B B . 179 VAL HB 1 1
10 22243 2 2 11 VAL HG11 H -2.908 -2.147 4.876 1.00 . B B . 179 VAL HG11 1 1
10 22244 2 2 11 VAL HG12 H -2.255 -1.301 6.287 1.00 . B B . 179 VAL HG12 1 1
10 22245 2 2 11 VAL HG13 H -2.289 -3.062 6.255 1.00 . B B . 179 VAL HG13 1 1
10 22246 2 2 11 VAL HG21 H -3.571 -1.400 8.524 1.00 . B B . 179 VAL HG21 1 1
10 22247 2 2 11 VAL HG22 H -5.099 -2.309 8.551 1.00 . B B . 179 VAL HG22 1 1
10 22248 2 2 11 VAL HG23 H -3.582 -3.178 8.375 1.00 . B B . 179 VAL HG23 1 1
10 22249 2 2 11 VAL N N -5.660 -1.133 4.862 1.00 . B B . 179 VAL N 1 1
10 22250 2 2 11 VAL O O -3.543 0.811 5.665 1.00 . B B . 179 VAL O 1 1
10 22251 2 2 12 GLU C C -3.478 2.771 8.039 1.00 . B B . 180 GLU C 1 1
10 22252 2 2 12 GLU CA C -4.771 2.721 7.229 1.00 . B B . 180 GLU CA 1 1
10 22253 2 2 12 GLU CB C -5.790 3.639 7.953 1.00 . B B . 180 GLU CB 1 1
10 22254 2 2 12 GLU CD C -7.528 1.931 8.683 1.00 . B B . 180 GLU CD 1 1
10 22255 2 2 12 GLU CG C -7.275 3.261 7.971 1.00 . B B . 180 GLU CG 1 1
10 22256 2 2 12 GLU H H -6.026 1.005 7.554 1.00 . B B . 180 GLU H 1 1
10 22257 2 2 12 GLU HA H -4.591 3.131 6.238 1.00 . B B . 180 GLU HA 1 1
10 22258 2 2 12 GLU HB2 H -5.483 3.757 8.993 1.00 . B B . 180 GLU HB2 1 1
10 22259 2 2 12 GLU HB3 H -5.707 4.628 7.497 1.00 . B B . 180 GLU HB3 1 1
10 22260 2 2 12 GLU HG2 H -7.807 4.042 8.508 1.00 . B B . 180 GLU HG2 1 1
10 22261 2 2 12 GLU HG3 H -7.651 3.243 6.951 1.00 . B B . 180 GLU HG3 1 1
10 22262 2 2 12 GLU N N -5.204 1.335 7.056 1.00 . B B . 180 GLU N 1 1
10 22263 2 2 12 GLU O O -3.220 1.900 8.881 1.00 . B B . 180 GLU O 1 1
10 22264 2 2 12 GLU OE1 O -7.094 1.795 9.849 1.00 . B B . 180 GLU OE1 1 1
10 22265 2 2 12 GLU OE2 O -7.996 0.981 8.013 1.00 . B B . 180 GLU OE2 1 1
10 22266 2 2 13 ILE C C -1.846 4.498 10.010 1.00 . B B . 181 ILE C 1 1
10 22267 2 2 13 ILE CA C -1.454 4.001 8.607 1.00 . B B . 181 ILE CA 1 1
10 22268 2 2 13 ILE CB C -0.475 4.903 7.809 1.00 . B B . 181 ILE CB 1 1
10 22269 2 2 13 ILE CD1 C 1.652 4.596 6.368 1.00 . B B . 181 ILE CD1 1 1
10 22270 2 2 13 ILE CG1 C 0.415 3.947 6.980 1.00 . B B . 181 ILE CG1 1 1
10 22271 2 2 13 ILE CG2 C 0.343 5.899 8.653 1.00 . B B . 181 ILE CG2 1 1
10 22272 2 2 13 ILE H H -2.935 4.519 7.142 1.00 . B B . 181 ILE H 1 1
10 22273 2 2 13 ILE HA H -1.002 3.019 8.750 1.00 . B B . 181 ILE HA 1 1
10 22274 2 2 13 ILE HB H -1.049 5.514 7.109 1.00 . B B . 181 ILE HB 1 1
10 22275 2 2 13 ILE HD11 H 2.361 4.871 7.149 1.00 . B B . 181 ILE HD11 1 1
10 22276 2 2 13 ILE HD12 H 2.128 3.880 5.705 1.00 . B B . 181 ILE HD12 1 1
10 22277 2 2 13 ILE HD13 H 1.359 5.483 5.815 1.00 . B B . 181 ILE HD13 1 1
10 22278 2 2 13 ILE HG12 H 0.768 3.120 7.593 1.00 . B B . 181 ILE HG12 1 1
10 22279 2 2 13 ILE HG13 H -0.191 3.521 6.178 1.00 . B B . 181 ILE HG13 1 1
10 22280 2 2 13 ILE HG21 H 1.014 5.378 9.329 1.00 . B B . 181 ILE HG21 1 1
10 22281 2 2 13 ILE HG22 H 0.927 6.559 8.009 1.00 . B B . 181 ILE HG22 1 1
10 22282 2 2 13 ILE HG23 H -0.323 6.538 9.226 1.00 . B B . 181 ILE HG23 1 1
10 22283 2 2 13 ILE N N -2.690 3.830 7.849 1.00 . B B . 181 ILE N 1 1
10 22284 2 2 13 ILE O O -2.967 4.957 10.240 1.00 . B B . 181 ILE O 1 1
10 22285 2 2 14 ARG C C -0.554 6.096 12.607 1.00 . B B . 182 ARG C 1 1
10 22286 2 2 14 ARG CA C -1.158 4.719 12.375 1.00 . B B . 182 ARG CA 1 1
10 22287 2 2 14 ARG CB C -0.597 3.634 13.314 1.00 . B B . 182 ARG CB 1 1
10 22288 2 2 14 ARG CD C -2.651 2.005 13.330 1.00 . B B . 182 ARG CD 1 1
10 22289 2 2 14 ARG CG C -1.149 2.210 13.063 1.00 . B B . 182 ARG CG 1 1
10 22290 2 2 14 ARG CZ C -4.682 3.336 12.709 1.00 . B B . 182 ARG CZ 1 1
10 22291 2 2 14 ARG H H -0.042 3.952 10.752 1.00 . B B . 182 ARG H 1 1
10 22292 2 2 14 ARG HA H -2.225 4.811 12.573 1.00 . B B . 182 ARG HA 1 1
10 22293 2 2 14 ARG HB2 H 0.489 3.597 13.196 1.00 . B B . 182 ARG HB2 1 1
10 22294 2 2 14 ARG HB3 H -0.815 3.915 14.346 1.00 . B B . 182 ARG HB3 1 1
10 22295 2 2 14 ARG HD2 H -2.877 0.942 13.243 1.00 . B B . 182 ARG HD2 1 1
10 22296 2 2 14 ARG HD3 H -2.852 2.317 14.355 1.00 . B B . 182 ARG HD3 1 1
10 22297 2 2 14 ARG HE H -3.163 2.883 11.458 1.00 . B B . 182 ARG HE 1 1
10 22298 2 2 14 ARG HG2 H -0.921 1.899 12.043 1.00 . B B . 182 ARG HG2 1 1
10 22299 2 2 14 ARG HG3 H -0.609 1.532 13.725 1.00 . B B . 182 ARG HG3 1 1
10 22300 2 2 14 ARG HH11 H -4.983 2.246 14.407 1.00 . B B . 182 ARG HH11 1 1
10 22301 2 2 14 ARG HH12 H -6.211 3.414 14.070 1.00 . B B . 182 ARG HH12 1 1
10 22302 2 2 14 ARG HH21 H -4.708 4.593 11.082 1.00 . B B . 182 ARG HH21 1 1
10 22303 2 2 14 ARG HH22 H -6.050 4.761 12.178 1.00 . B B . 182 ARG HH22 1 1
10 22304 2 2 14 ARG N N -0.949 4.329 10.984 1.00 . B B . 182 ARG N 1 1
10 22305 2 2 14 ARG NE N -3.523 2.743 12.392 1.00 . B B . 182 ARG NE 1 1
10 22306 2 2 14 ARG NH1 N -5.298 3.028 13.838 1.00 . B B . 182 ARG NH1 1 1
10 22307 2 2 14 ARG NH2 N -5.194 4.268 11.915 1.00 . B B . 182 ARG NH2 1 1
10 22308 2 2 14 ARG O O 0.666 6.255 12.536 1.00 . B B . 182 ARG O 1 1
10 22309 2 2 15 MET C C -2.525 9.138 13.358 1.00 . B B . 183 MET C 1 1
10 22310 2 2 15 MET CA C -1.166 8.500 13.032 1.00 . B B . 183 MET CA 1 1
10 22311 2 2 15 MET CB C -0.454 9.148 11.824 1.00 . B B . 183 MET CB 1 1
10 22312 2 2 15 MET CE C -3.915 9.011 10.092 1.00 . B B . 183 MET CE 1 1
10 22313 2 2 15 MET CG C -1.144 8.999 10.462 1.00 . B B . 183 MET CG 1 1
10 22314 2 2 15 MET H H -2.414 6.880 12.833 1.00 . B B . 183 MET H 1 1
10 22315 2 2 15 MET HA H -0.522 8.594 13.908 1.00 . B B . 183 MET HA 1 1
10 22316 2 2 15 MET HB2 H -0.285 10.206 12.021 1.00 . B B . 183 MET HB2 1 1
10 22317 2 2 15 MET HB3 H 0.528 8.687 11.736 1.00 . B B . 183 MET HB3 1 1
10 22318 2 2 15 MET HE1 H -4.815 9.578 9.851 1.00 . B B . 183 MET HE1 1 1
10 22319 2 2 15 MET HE2 H -3.754 8.241 9.338 1.00 . B B . 183 MET HE2 1 1
10 22320 2 2 15 MET HE3 H -4.039 8.543 11.068 1.00 . B B . 183 MET HE3 1 1
10 22321 2 2 15 MET HG2 H -0.381 9.173 9.702 1.00 . B B . 183 MET HG2 1 1
10 22322 2 2 15 MET HG3 H -1.501 7.979 10.340 1.00 . B B . 183 MET HG3 1 1
10 22323 2 2 15 MET N N -1.423 7.085 12.787 1.00 . B B . 183 MET N 1 1
10 22324 2 2 15 MET O O -3.498 8.408 13.586 1.00 . B B . 183 MET O 1 1
10 22325 2 2 15 MET SD S -2.505 10.142 10.121 1.00 . B B . 183 MET SD 1 1
10 22326 2 2 16 ALA C C -3.811 12.491 12.856 1.00 . B B . 184 ALA C 1 1
10 22327 2 2 16 ALA CA C -3.810 11.226 13.712 1.00 . B B . 184 ALA CA 1 1
10 22328 2 2 16 ALA CB C -3.860 11.596 15.193 1.00 . B B . 184 ALA CB 1 1
10 22329 2 2 16 ALA H H -1.783 11.027 13.233 1.00 . B B . 184 ALA H 1 1
10 22330 2 2 16 ALA HA H -4.688 10.630 13.459 1.00 . B B . 184 ALA HA 1 1
10 22331 2 2 16 ALA HB1 H -3.041 12.277 15.415 1.00 . B B . 184 ALA HB1 1 1
10 22332 2 2 16 ALA HB2 H -4.790 12.115 15.416 1.00 . B B . 184 ALA HB2 1 1
10 22333 2 2 16 ALA HB3 H -3.788 10.700 15.809 1.00 . B B . 184 ALA HB3 1 1
10 22334 2 2 16 ALA N N -2.599 10.466 13.434 1.00 . B B . 184 ALA N 1 1
10 22335 2 2 16 ALA O O -2.872 12.740 12.094 1.00 . B B . 184 ALA O 1 1
10 22336 2 2 17 GLU C C -5.516 15.579 13.303 1.00 . B B . 185 GLU C 1 1
10 22337 2 2 17 GLU CA C -5.045 14.549 12.290 1.00 . B B . 185 GLU CA 1 1
10 22338 2 2 17 GLU CB C -6.048 14.318 11.150 1.00 . B B . 185 GLU CB 1 1
10 22339 2 2 17 GLU CD C -5.923 16.691 10.167 1.00 . B B . 185 GLU CD 1 1
10 22340 2 2 17 GLU CG C -5.760 15.186 9.928 1.00 . B B . 185 GLU CG 1 1
10 22341 2 2 17 GLU H H -5.605 13.075 13.630 1.00 . B B . 185 GLU H 1 1
10 22342 2 2 17 GLU HA H -4.089 14.866 11.872 1.00 . B B . 185 GLU HA 1 1
10 22343 2 2 17 GLU HB2 H -5.961 13.283 10.824 1.00 . B B . 185 GLU HB2 1 1
10 22344 2 2 17 GLU HB3 H -7.072 14.467 11.490 1.00 . B B . 185 GLU HB3 1 1
10 22345 2 2 17 GLU HG2 H -4.739 14.972 9.611 1.00 . B B . 185 GLU HG2 1 1
10 22346 2 2 17 GLU HG3 H -6.442 14.875 9.136 1.00 . B B . 185 GLU HG3 1 1
10 22347 2 2 17 GLU N N -4.853 13.303 12.996 1.00 . B B . 185 GLU N 1 1
10 22348 2 2 17 GLU O O -6.604 15.375 13.892 1.00 . B B . 185 GLU O 1 1
10 22349 2 2 17 GLU OE1 O -7.055 17.120 10.497 1.00 . B B . 185 GLU OE1 1 1
10 22350 2 2 17 GLU OE2 O -4.922 17.420 9.996 1.00 . B B . 185 GLU OE2 1 1
11 22351 1 1 1 GLY C C -6.092 -23.223 0.287 1.00 . A A . 1 GLY C 1 1
11 22352 1 1 1 GLY CA C -7.066 -24.371 0.076 1.00 . A A . 1 GLY CA 1 1
11 22353 1 1 1 GLY H1 H -8.428 -24.071 1.647 1.00 . A A . 1 GLY H1 1 1
11 22354 1 1 1 GLY HA2 H -6.688 -25.282 0.539 1.00 . A A . 1 GLY HA2 1 1
11 22355 1 1 1 GLY HA3 H -7.171 -24.538 -0.995 1.00 . A A . 1 GLY HA3 1 1
11 22356 1 1 1 GLY N N -8.384 -24.050 0.648 1.00 . A A . 1 GLY N 1 1
11 22357 1 1 1 GLY O O -6.474 -22.061 0.162 1.00 . A A . 1 GLY O 1 1
11 22358 1 1 2 ALA C C -3.451 -21.812 -0.458 1.00 . A A . 2 ALA C 1 1
11 22359 1 1 2 ALA CA C -3.767 -22.572 0.828 1.00 . A A . 2 ALA CA 1 1
11 22360 1 1 2 ALA CB C -2.517 -23.295 1.350 1.00 . A A . 2 ALA CB 1 1
11 22361 1 1 2 ALA H H -4.583 -24.508 0.678 1.00 . A A . 2 ALA H 1 1
11 22362 1 1 2 ALA HA H -4.100 -21.867 1.592 1.00 . A A . 2 ALA HA 1 1
11 22363 1 1 2 ALA HB1 H -2.112 -23.973 0.600 1.00 . A A . 2 ALA HB1 1 1
11 22364 1 1 2 ALA HB2 H -1.750 -22.559 1.590 1.00 . A A . 2 ALA HB2 1 1
11 22365 1 1 2 ALA HB3 H -2.757 -23.864 2.247 1.00 . A A . 2 ALA HB3 1 1
11 22366 1 1 2 ALA N N -4.831 -23.532 0.588 1.00 . A A . 2 ALA N 1 1
11 22367 1 1 2 ALA O O -2.916 -22.406 -1.401 1.00 . A A . 2 ALA O 1 1
11 22368 1 1 3 MET C C -3.833 -18.226 -1.113 1.00 . A A . 3 MET C 1 1
11 22369 1 1 3 MET CA C -3.609 -19.644 -1.641 1.00 . A A . 3 MET CA 1 1
11 22370 1 1 3 MET CB C -4.540 -19.966 -2.826 1.00 . A A . 3 MET CB 1 1
11 22371 1 1 3 MET CE C -4.276 -21.229 -6.006 1.00 . A A . 3 MET CE 1 1
11 22372 1 1 3 MET CG C -4.120 -19.179 -4.076 1.00 . A A . 3 MET CG 1 1
11 22373 1 1 3 MET H H -4.280 -20.115 0.285 1.00 . A A . 3 MET H 1 1
11 22374 1 1 3 MET HA H -2.572 -19.765 -1.955 1.00 . A A . 3 MET HA 1 1
11 22375 1 1 3 MET HB2 H -4.479 -21.028 -3.054 1.00 . A A . 3 MET HB2 1 1
11 22376 1 1 3 MET HB3 H -5.572 -19.726 -2.567 1.00 . A A . 3 MET HB3 1 1
11 22377 1 1 3 MET HE1 H -4.605 -21.960 -5.271 1.00 . A A . 3 MET HE1 1 1
11 22378 1 1 3 MET HE2 H -4.616 -21.547 -6.992 1.00 . A A . 3 MET HE2 1 1
11 22379 1 1 3 MET HE3 H -3.188 -21.176 -6.006 1.00 . A A . 3 MET HE3 1 1
11 22380 1 1 3 MET HG2 H -4.287 -18.118 -3.885 1.00 . A A . 3 MET HG2 1 1
11 22381 1 1 3 MET HG3 H -3.054 -19.325 -4.241 1.00 . A A . 3 MET HG3 1 1
11 22382 1 1 3 MET N N -3.841 -20.541 -0.521 1.00 . A A . 3 MET N 1 1
11 22383 1 1 3 MET O O -4.795 -17.985 -0.375 1.00 . A A . 3 MET O 1 1
11 22384 1 1 3 MET SD S -4.979 -19.603 -5.618 1.00 . A A . 3 MET SD 1 1
11 22385 1 1 4 GLY C C -3.947 -15.142 -2.016 1.00 . A A . 4 GLY C 1 1
11 22386 1 1 4 GLY CA C -3.045 -15.901 -1.048 1.00 . A A . 4 GLY CA 1 1
11 22387 1 1 4 GLY H H -2.181 -17.547 -2.070 1.00 . A A . 4 GLY H 1 1
11 22388 1 1 4 GLY HA2 H -3.438 -15.844 -0.035 1.00 . A A . 4 GLY HA2 1 1
11 22389 1 1 4 GLY HA3 H -2.050 -15.456 -1.062 1.00 . A A . 4 GLY HA3 1 1
11 22390 1 1 4 GLY N N -2.954 -17.291 -1.468 1.00 . A A . 4 GLY N 1 1
11 22391 1 1 4 GLY O O -3.563 -14.973 -3.177 1.00 . A A . 4 GLY O 1 1
11 22392 1 1 5 LYS C C -5.500 -12.589 -2.659 1.00 . A A . 5 LYS C 1 1
11 22393 1 1 5 LYS CA C -6.065 -13.984 -2.450 1.00 . A A . 5 LYS CA 1 1
11 22394 1 1 5 LYS CB C -7.467 -13.924 -1.817 1.00 . A A . 5 LYS CB 1 1
11 22395 1 1 5 LYS CD C -9.010 -14.612 -3.774 1.00 . A A . 5 LYS CD 1 1
11 22396 1 1 5 LYS CE C -9.905 -15.627 -3.056 1.00 . A A . 5 LYS CE 1 1
11 22397 1 1 5 LYS CG C -8.568 -13.496 -2.808 1.00 . A A . 5 LYS CG 1 1
11 22398 1 1 5 LYS H H -5.394 -14.894 -0.616 1.00 . A A . 5 LYS H 1 1
11 22399 1 1 5 LYS HA H -6.116 -14.492 -3.416 1.00 . A A . 5 LYS HA 1 1
11 22400 1 1 5 LYS HB2 H -7.721 -14.900 -1.412 1.00 . A A . 5 LYS HB2 1 1
11 22401 1 1 5 LYS HB3 H -7.453 -13.219 -0.985 1.00 . A A . 5 LYS HB3 1 1
11 22402 1 1 5 LYS HD2 H -9.581 -14.163 -4.586 1.00 . A A . 5 LYS HD2 1 1
11 22403 1 1 5 LYS HD3 H -8.140 -15.119 -4.190 1.00 . A A . 5 LYS HD3 1 1
11 22404 1 1 5 LYS HE2 H -9.310 -16.131 -2.294 1.00 . A A . 5 LYS HE2 1 1
11 22405 1 1 5 LYS HE3 H -10.725 -15.097 -2.565 1.00 . A A . 5 LYS HE3 1 1
11 22406 1 1 5 LYS HG2 H -9.436 -13.165 -2.237 1.00 . A A . 5 LYS HG2 1 1
11 22407 1 1 5 LYS HG3 H -8.223 -12.642 -3.390 1.00 . A A . 5 LYS HG3 1 1
11 22408 1 1 5 LYS HZ1 H -9.723 -17.149 -4.436 1.00 . A A . 5 LYS HZ1 1 1
11 22409 1 1 5 LYS HZ2 H -11.003 -17.312 -3.409 1.00 . A A . 5 LYS HZ2 1 1
11 22410 1 1 5 LYS HZ3 H -11.079 -16.224 -4.650 1.00 . A A . 5 LYS HZ3 1 1
11 22411 1 1 5 LYS N N -5.143 -14.725 -1.585 1.00 . A A . 5 LYS N 1 1
11 22412 1 1 5 LYS NZ N -10.470 -16.647 -3.963 1.00 . A A . 5 LYS NZ 1 1
11 22413 1 1 5 LYS O O -5.061 -11.948 -1.697 1.00 . A A . 5 LYS O 1 1
11 22414 1 1 6 THR C C -6.172 -9.689 -4.102 1.00 . A A . 6 THR C 1 1
11 22415 1 1 6 THR CA C -5.064 -10.752 -4.208 1.00 . A A . 6 THR CA 1 1
11 22416 1 1 6 THR CB C -4.430 -10.807 -5.607 1.00 . A A . 6 THR CB 1 1
11 22417 1 1 6 THR CG2 C -3.468 -9.643 -5.849 1.00 . A A . 6 THR CG2 1 1
11 22418 1 1 6 THR H H -5.940 -12.648 -4.627 1.00 . A A . 6 THR H 1 1
11 22419 1 1 6 THR HA H -4.274 -10.508 -3.494 1.00 . A A . 6 THR HA 1 1
11 22420 1 1 6 THR HB H -5.229 -10.775 -6.343 1.00 . A A . 6 THR HB 1 1
11 22421 1 1 6 THR HG1 H -4.206 -12.531 -6.450 1.00 . A A . 6 THR HG1 1 1
11 22422 1 1 6 THR HG21 H -2.707 -9.620 -5.069 1.00 . A A . 6 THR HG21 1 1
11 22423 1 1 6 THR HG22 H -2.981 -9.757 -6.814 1.00 . A A . 6 THR HG22 1 1
11 22424 1 1 6 THR HG23 H -4.012 -8.703 -5.875 1.00 . A A . 6 THR HG23 1 1
11 22425 1 1 6 THR N N -5.577 -12.076 -3.880 1.00 . A A . 6 THR N 1 1
11 22426 1 1 6 THR O O -7.368 -9.985 -4.194 1.00 . A A . 6 THR O 1 1
11 22427 1 1 6 THR OG1 O -3.707 -12.012 -5.784 1.00 . A A . 6 THR OG1 1 1
11 22428 1 1 7 PHE C C -7.580 -7.161 -5.067 1.00 . A A . 7 PHE C 1 1
11 22429 1 1 7 PHE CA C -6.672 -7.279 -3.825 1.00 . A A . 7 PHE CA 1 1
11 22430 1 1 7 PHE CB C -5.863 -6.002 -3.536 1.00 . A A . 7 PHE CB 1 1
11 22431 1 1 7 PHE CD1 C -3.549 -6.207 -4.576 1.00 . A A . 7 PHE CD1 1 1
11 22432 1 1 7 PHE CD2 C -5.198 -4.792 -5.653 1.00 . A A . 7 PHE CD2 1 1
11 22433 1 1 7 PHE CE1 C -2.628 -5.890 -5.588 1.00 . A A . 7 PHE CE1 1 1
11 22434 1 1 7 PHE CE2 C -4.283 -4.478 -6.665 1.00 . A A . 7 PHE CE2 1 1
11 22435 1 1 7 PHE CG C -4.841 -5.652 -4.601 1.00 . A A . 7 PHE CG 1 1
11 22436 1 1 7 PHE CZ C -2.990 -5.025 -6.631 1.00 . A A . 7 PHE CZ 1 1
11 22437 1 1 7 PHE H H -4.785 -8.230 -3.870 1.00 . A A . 7 PHE H 1 1
11 22438 1 1 7 PHE HA H -7.317 -7.450 -2.964 1.00 . A A . 7 PHE HA 1 1
11 22439 1 1 7 PHE HB2 H -6.560 -5.172 -3.437 1.00 . A A . 7 PHE HB2 1 1
11 22440 1 1 7 PHE HB3 H -5.356 -6.091 -2.569 1.00 . A A . 7 PHE HB3 1 1
11 22441 1 1 7 PHE HD1 H -3.245 -6.883 -3.794 1.00 . A A . 7 PHE HD1 1 1
11 22442 1 1 7 PHE HD2 H -6.179 -4.362 -5.710 1.00 . A A . 7 PHE HD2 1 1
11 22443 1 1 7 PHE HE1 H -1.632 -6.305 -5.568 1.00 . A A . 7 PHE HE1 1 1
11 22444 1 1 7 PHE HE2 H -4.591 -3.798 -7.449 1.00 . A A . 7 PHE HE2 1 1
11 22445 1 1 7 PHE HZ H -2.267 -4.770 -7.392 1.00 . A A . 7 PHE HZ 1 1
11 22446 1 1 7 PHE N N -5.774 -8.424 -3.936 1.00 . A A . 7 PHE N 1 1
11 22447 1 1 7 PHE O O -8.793 -7.015 -4.904 1.00 . A A . 7 PHE O 1 1
11 22448 1 1 8 LYS C C -8.795 -8.383 -7.603 1.00 . A A . 8 LYS C 1 1
11 22449 1 1 8 LYS CA C -7.854 -7.175 -7.510 1.00 . A A . 8 LYS CA 1 1
11 22450 1 1 8 LYS CB C -6.982 -6.983 -8.771 1.00 . A A . 8 LYS CB 1 1
11 22451 1 1 8 LYS CD C -6.123 -5.229 -10.471 1.00 . A A . 8 LYS CD 1 1
11 22452 1 1 8 LYS CE C -4.636 -5.603 -10.368 1.00 . A A . 8 LYS CE 1 1
11 22453 1 1 8 LYS CG C -6.934 -5.511 -9.198 1.00 . A A . 8 LYS CG 1 1
11 22454 1 1 8 LYS H H -6.039 -7.374 -6.396 1.00 . A A . 8 LYS H 1 1
11 22455 1 1 8 LYS HA H -8.504 -6.305 -7.423 1.00 . A A . 8 LYS HA 1 1
11 22456 1 1 8 LYS HB2 H -5.965 -7.319 -8.580 1.00 . A A . 8 LYS HB2 1 1
11 22457 1 1 8 LYS HB3 H -7.405 -7.560 -9.593 1.00 . A A . 8 LYS HB3 1 1
11 22458 1 1 8 LYS HD2 H -6.571 -5.762 -11.312 1.00 . A A . 8 LYS HD2 1 1
11 22459 1 1 8 LYS HD3 H -6.205 -4.160 -10.674 1.00 . A A . 8 LYS HD3 1 1
11 22460 1 1 8 LYS HE2 H -4.250 -5.296 -9.394 1.00 . A A . 8 LYS HE2 1 1
11 22461 1 1 8 LYS HE3 H -4.535 -6.685 -10.469 1.00 . A A . 8 LYS HE3 1 1
11 22462 1 1 8 LYS HG2 H -7.956 -5.180 -9.382 1.00 . A A . 8 LYS HG2 1 1
11 22463 1 1 8 LYS HG3 H -6.521 -4.919 -8.383 1.00 . A A . 8 LYS HG3 1 1
11 22464 1 1 8 LYS HZ1 H -4.312 -4.996 -12.321 1.00 . A A . 8 LYS HZ1 1 1
11 22465 1 1 8 LYS HZ2 H -3.762 -3.942 -11.234 1.00 . A A . 8 LYS HZ2 1 1
11 22466 1 1 8 LYS HZ3 H -2.911 -5.325 -11.530 1.00 . A A . 8 LYS HZ3 1 1
11 22467 1 1 8 LYS N N -7.038 -7.260 -6.292 1.00 . A A . 8 LYS N 1 1
11 22468 1 1 8 LYS NZ N -3.844 -4.936 -11.422 1.00 . A A . 8 LYS NZ 1 1
11 22469 1 1 8 LYS O O -9.943 -8.234 -8.000 1.00 . A A . 8 LYS O 1 1
11 22470 1 1 9 GLN C C -10.473 -10.558 -6.268 1.00 . A A . 9 GLN C 1 1
11 22471 1 1 9 GLN CA C -9.242 -10.751 -7.164 1.00 . A A . 9 GLN CA 1 1
11 22472 1 1 9 GLN CB C -8.439 -11.989 -6.748 1.00 . A A . 9 GLN CB 1 1
11 22473 1 1 9 GLN CD C -6.419 -13.354 -7.378 1.00 . A A . 9 GLN CD 1 1
11 22474 1 1 9 GLN CG C -7.599 -12.549 -7.904 1.00 . A A . 9 GLN CG 1 1
11 22475 1 1 9 GLN H H -7.435 -9.663 -6.816 1.00 . A A . 9 GLN H 1 1
11 22476 1 1 9 GLN HA H -9.609 -10.893 -8.180 1.00 . A A . 9 GLN HA 1 1
11 22477 1 1 9 GLN HB2 H -7.786 -11.732 -5.918 1.00 . A A . 9 GLN HB2 1 1
11 22478 1 1 9 GLN HB3 H -9.111 -12.775 -6.402 1.00 . A A . 9 GLN HB3 1 1
11 22479 1 1 9 GLN HE21 H -7.639 -14.603 -6.420 1.00 . A A . 9 GLN HE21 1 1
11 22480 1 1 9 GLN HE22 H -5.969 -15.052 -6.431 1.00 . A A . 9 GLN HE22 1 1
11 22481 1 1 9 GLN HG2 H -8.222 -13.185 -8.532 1.00 . A A . 9 GLN HG2 1 1
11 22482 1 1 9 GLN HG3 H -7.228 -11.738 -8.525 1.00 . A A . 9 GLN HG3 1 1
11 22483 1 1 9 GLN N N -8.387 -9.564 -7.129 1.00 . A A . 9 GLN N 1 1
11 22484 1 1 9 GLN NE2 N -6.678 -14.326 -6.524 1.00 . A A . 9 GLN NE2 1 1
11 22485 1 1 9 GLN O O -11.567 -10.954 -6.659 1.00 . A A . 9 GLN O 1 1
11 22486 1 1 9 GLN OE1 O -5.262 -13.061 -7.656 1.00 . A A . 9 GLN OE1 1 1
11 22487 1 1 10 ARG C C -12.408 -8.570 -4.651 1.00 . A A . 10 ARG C 1 1
11 22488 1 1 10 ARG CA C -11.495 -9.718 -4.197 1.00 . A A . 10 ARG CA 1 1
11 22489 1 1 10 ARG CB C -11.062 -9.542 -2.732 1.00 . A A . 10 ARG CB 1 1
11 22490 1 1 10 ARG CD C -9.986 -7.968 -1.043 1.00 . A A . 10 ARG CD 1 1
11 22491 1 1 10 ARG CG C -10.127 -8.348 -2.512 1.00 . A A . 10 ARG CG 1 1
11 22492 1 1 10 ARG CZ C -9.714 -9.793 0.672 1.00 . A A . 10 ARG CZ 1 1
11 22493 1 1 10 ARG H H -9.413 -9.633 -4.790 1.00 . A A . 10 ARG H 1 1
11 22494 1 1 10 ARG HA H -12.117 -10.613 -4.221 1.00 . A A . 10 ARG HA 1 1
11 22495 1 1 10 ARG HB2 H -11.959 -9.410 -2.123 1.00 . A A . 10 ARG HB2 1 1
11 22496 1 1 10 ARG HB3 H -10.559 -10.450 -2.396 1.00 . A A . 10 ARG HB3 1 1
11 22497 1 1 10 ARG HD2 H -9.429 -7.034 -0.976 1.00 . A A . 10 ARG HD2 1 1
11 22498 1 1 10 ARG HD3 H -10.974 -7.803 -0.624 1.00 . A A . 10 ARG HD3 1 1
11 22499 1 1 10 ARG HE H -8.286 -9.148 -0.565 1.00 . A A . 10 ARG HE 1 1
11 22500 1 1 10 ARG HG2 H -9.147 -8.599 -2.905 1.00 . A A . 10 ARG HG2 1 1
11 22501 1 1 10 ARG HG3 H -10.504 -7.476 -3.038 1.00 . A A . 10 ARG HG3 1 1
11 22502 1 1 10 ARG HH11 H -11.620 -9.018 0.756 1.00 . A A . 10 ARG HH11 1 1
11 22503 1 1 10 ARG HH12 H -11.291 -10.274 1.882 1.00 . A A . 10 ARG HH12 1 1
11 22504 1 1 10 ARG HH21 H -7.912 -10.686 0.873 1.00 . A A . 10 ARG HH21 1 1
11 22505 1 1 10 ARG HH22 H -9.098 -11.213 2.040 1.00 . A A . 10 ARG HH22 1 1
11 22506 1 1 10 ARG N N -10.336 -9.937 -5.084 1.00 . A A . 10 ARG N 1 1
11 22507 1 1 10 ARG NE N -9.256 -8.998 -0.299 1.00 . A A . 10 ARG NE 1 1
11 22508 1 1 10 ARG NH1 N -10.974 -9.742 1.075 1.00 . A A . 10 ARG NH1 1 1
11 22509 1 1 10 ARG NH2 N -8.859 -10.642 1.227 1.00 . A A . 10 ARG NH2 1 1
11 22510 1 1 10 ARG O O -13.570 -8.507 -4.246 1.00 . A A . 10 ARG O 1 1
11 22511 1 1 11 ARG C C -11.982 -6.149 -7.277 1.00 . A A . 11 ARG C 1 1
11 22512 1 1 11 ARG CA C -12.618 -6.453 -5.928 1.00 . A A . 11 ARG CA 1 1
11 22513 1 1 11 ARG CB C -12.510 -5.217 -5.007 1.00 . A A . 11 ARG CB 1 1
11 22514 1 1 11 ARG CD C -12.679 -5.814 -2.489 1.00 . A A . 11 ARG CD 1 1
11 22515 1 1 11 ARG CG C -13.356 -5.204 -3.723 1.00 . A A . 11 ARG CG 1 1
11 22516 1 1 11 ARG CZ C -14.616 -5.943 -0.923 1.00 . A A . 11 ARG CZ 1 1
11 22517 1 1 11 ARG H H -10.924 -7.694 -5.720 1.00 . A A . 11 ARG H 1 1
11 22518 1 1 11 ARG HA H -13.670 -6.715 -6.073 1.00 . A A . 11 ARG HA 1 1
11 22519 1 1 11 ARG HB2 H -11.474 -5.052 -4.747 1.00 . A A . 11 ARG HB2 1 1
11 22520 1 1 11 ARG HB3 H -12.819 -4.352 -5.593 1.00 . A A . 11 ARG HB3 1 1
11 22521 1 1 11 ARG HD2 H -12.637 -6.894 -2.584 1.00 . A A . 11 ARG HD2 1 1
11 22522 1 1 11 ARG HD3 H -11.667 -5.429 -2.407 1.00 . A A . 11 ARG HD3 1 1
11 22523 1 1 11 ARG HE H -13.019 -4.741 -0.676 1.00 . A A . 11 ARG HE 1 1
11 22524 1 1 11 ARG HG2 H -13.565 -4.164 -3.476 1.00 . A A . 11 ARG HG2 1 1
11 22525 1 1 11 ARG HG3 H -14.306 -5.700 -3.913 1.00 . A A . 11 ARG HG3 1 1
11 22526 1 1 11 ARG HH11 H -14.737 -7.248 -2.490 1.00 . A A . 11 ARG HH11 1 1
11 22527 1 1 11 ARG HH12 H -16.191 -7.097 -1.597 1.00 . A A . 11 ARG HH12 1 1
11 22528 1 1 11 ARG HH21 H -14.768 -4.824 0.794 1.00 . A A . 11 ARG HH21 1 1
11 22529 1 1 11 ARG HH22 H -16.204 -5.681 0.351 1.00 . A A . 11 ARG HH22 1 1
11 22530 1 1 11 ARG N N -11.880 -7.601 -5.404 1.00 . A A . 11 ARG N 1 1
11 22531 1 1 11 ARG NE N -13.405 -5.479 -1.255 1.00 . A A . 11 ARG NE 1 1
11 22532 1 1 11 ARG NH1 N -15.199 -6.872 -1.677 1.00 . A A . 11 ARG NH1 1 1
11 22533 1 1 11 ARG NH2 N -15.221 -5.480 0.158 1.00 . A A . 11 ARG NH2 1 1
11 22534 1 1 11 ARG O O -10.849 -5.636 -7.298 1.00 . A A . 11 ARG O 1 1
11 22535 1 1 12 THR C C -12.132 -4.775 -10.026 1.00 . A A . 12 THR C 1 1
11 22536 1 1 12 THR CA C -12.238 -6.264 -9.737 1.00 . A A . 12 THR CA 1 1
11 22537 1 1 12 THR CB C -13.163 -6.981 -10.726 1.00 . A A . 12 THR CB 1 1
11 22538 1 1 12 THR CG2 C -14.403 -6.189 -11.157 1.00 . A A . 12 THR CG2 1 1
11 22539 1 1 12 THR H H -13.606 -6.887 -8.248 1.00 . A A . 12 THR H 1 1
11 22540 1 1 12 THR HA H -11.244 -6.703 -9.816 1.00 . A A . 12 THR HA 1 1
11 22541 1 1 12 THR HB H -13.484 -7.905 -10.260 1.00 . A A . 12 THR HB 1 1
11 22542 1 1 12 THR HG1 H -13.012 -7.973 -12.342 1.00 . A A . 12 THR HG1 1 1
11 22543 1 1 12 THR HG21 H -14.910 -5.771 -10.290 1.00 . A A . 12 THR HG21 1 1
11 22544 1 1 12 THR HG22 H -14.132 -5.377 -11.830 1.00 . A A . 12 THR HG22 1 1
11 22545 1 1 12 THR HG23 H -15.096 -6.840 -11.689 1.00 . A A . 12 THR HG23 1 1
11 22546 1 1 12 THR N N -12.681 -6.480 -8.362 1.00 . A A . 12 THR N 1 1
11 22547 1 1 12 THR O O -12.571 -3.975 -9.212 1.00 . A A . 12 THR O 1 1
11 22548 1 1 12 THR OG1 O -12.441 -7.327 -11.888 1.00 . A A . 12 THR OG1 1 1
11 22549 1 1 13 PHE C C -12.578 -2.136 -11.317 1.00 . A A . 13 PHE C 1 1
11 22550 1 1 13 PHE CA C -11.371 -3.031 -11.612 1.00 . A A . 13 PHE CA 1 1
11 22551 1 1 13 PHE CB C -11.016 -3.008 -13.102 1.00 . A A . 13 PHE CB 1 1
11 22552 1 1 13 PHE CD1 C -11.264 -0.518 -13.662 1.00 . A A . 13 PHE CD1 1 1
11 22553 1 1 13 PHE CD2 C -9.129 -1.614 -14.044 1.00 . A A . 13 PHE CD2 1 1
11 22554 1 1 13 PHE CE1 C -10.727 0.691 -14.137 1.00 . A A . 13 PHE CE1 1 1
11 22555 1 1 13 PHE CE2 C -8.596 -0.412 -14.537 1.00 . A A . 13 PHE CE2 1 1
11 22556 1 1 13 PHE CG C -10.465 -1.682 -13.607 1.00 . A A . 13 PHE CG 1 1
11 22557 1 1 13 PHE CZ C -9.393 0.744 -14.574 1.00 . A A . 13 PHE CZ 1 1
11 22558 1 1 13 PHE H H -11.237 -5.139 -11.788 1.00 . A A . 13 PHE H 1 1
11 22559 1 1 13 PHE HA H -10.515 -2.626 -11.066 1.00 . A A . 13 PHE HA 1 1
11 22560 1 1 13 PHE HB2 H -10.269 -3.780 -13.290 1.00 . A A . 13 PHE HB2 1 1
11 22561 1 1 13 PHE HB3 H -11.898 -3.277 -13.683 1.00 . A A . 13 PHE HB3 1 1
11 22562 1 1 13 PHE HD1 H -12.293 -0.516 -13.333 1.00 . A A . 13 PHE HD1 1 1
11 22563 1 1 13 PHE HD2 H -8.505 -2.493 -14.014 1.00 . A A . 13 PHE HD2 1 1
11 22564 1 1 13 PHE HE1 H -11.345 1.578 -14.164 1.00 . A A . 13 PHE HE1 1 1
11 22565 1 1 13 PHE HE2 H -7.577 -0.386 -14.898 1.00 . A A . 13 PHE HE2 1 1
11 22566 1 1 13 PHE HZ H -8.980 1.673 -14.937 1.00 . A A . 13 PHE HZ 1 1
11 22567 1 1 13 PHE N N -11.565 -4.408 -11.176 1.00 . A A . 13 PHE N 1 1
11 22568 1 1 13 PHE O O -12.377 -1.109 -10.697 1.00 . A A . 13 PHE O 1 1
11 22569 1 1 14 GLU C C -15.160 -1.376 -9.941 1.00 . A A . 14 GLU C 1 1
11 22570 1 1 14 GLU CA C -15.000 -1.667 -11.440 1.00 . A A . 14 GLU CA 1 1
11 22571 1 1 14 GLU CB C -16.238 -2.395 -11.972 1.00 . A A . 14 GLU CB 1 1
11 22572 1 1 14 GLU CD C -16.516 -3.895 -13.964 1.00 . A A . 14 GLU CD 1 1
11 22573 1 1 14 GLU CG C -16.270 -2.465 -13.505 1.00 . A A . 14 GLU CG 1 1
11 22574 1 1 14 GLU H H -13.946 -3.363 -12.207 1.00 . A A . 14 GLU H 1 1
11 22575 1 1 14 GLU HA H -14.898 -0.715 -11.964 1.00 . A A . 14 GLU HA 1 1
11 22576 1 1 14 GLU HB2 H -16.236 -3.401 -11.557 1.00 . A A . 14 GLU HB2 1 1
11 22577 1 1 14 GLU HB3 H -17.142 -1.899 -11.624 1.00 . A A . 14 GLU HB3 1 1
11 22578 1 1 14 GLU HG2 H -17.051 -1.807 -13.888 1.00 . A A . 14 GLU HG2 1 1
11 22579 1 1 14 GLU HG3 H -15.317 -2.134 -13.920 1.00 . A A . 14 GLU HG3 1 1
11 22580 1 1 14 GLU N N -13.811 -2.500 -11.694 1.00 . A A . 14 GLU N 1 1
11 22581 1 1 14 GLU O O -15.316 -0.232 -9.502 1.00 . A A . 14 GLU O 1 1
11 22582 1 1 14 GLU OE1 O -17.696 -4.310 -14.069 1.00 . A A . 14 GLU OE1 1 1
11 22583 1 1 14 GLU OE2 O -15.517 -4.617 -14.173 1.00 . A A . 14 GLU OE2 1 1
11 22584 1 1 15 GLN C C -14.008 -1.613 -7.117 1.00 . A A . 15 GLN C 1 1
11 22585 1 1 15 GLN CA C -15.250 -2.318 -7.690 1.00 . A A . 15 GLN CA 1 1
11 22586 1 1 15 GLN CB C -15.501 -3.711 -7.088 1.00 . A A . 15 GLN CB 1 1
11 22587 1 1 15 GLN CD C -16.883 -2.790 -5.142 1.00 . A A . 15 GLN CD 1 1
11 22588 1 1 15 GLN CG C -15.738 -3.697 -5.569 1.00 . A A . 15 GLN CG 1 1
11 22589 1 1 15 GLN H H -15.003 -3.346 -9.534 1.00 . A A . 15 GLN H 1 1
11 22590 1 1 15 GLN HA H -16.120 -1.698 -7.479 1.00 . A A . 15 GLN HA 1 1
11 22591 1 1 15 GLN HB2 H -16.380 -4.144 -7.566 1.00 . A A . 15 GLN HB2 1 1
11 22592 1 1 15 GLN HB3 H -14.649 -4.356 -7.303 1.00 . A A . 15 GLN HB3 1 1
11 22593 1 1 15 GLN HE21 H -15.621 -1.480 -4.221 1.00 . A A . 15 GLN HE21 1 1
11 22594 1 1 15 GLN HE22 H -17.352 -1.030 -4.331 1.00 . A A . 15 GLN HE22 1 1
11 22595 1 1 15 GLN HG2 H -15.960 -4.712 -5.241 1.00 . A A . 15 GLN HG2 1 1
11 22596 1 1 15 GLN HG3 H -14.832 -3.357 -5.078 1.00 . A A . 15 GLN HG3 1 1
11 22597 1 1 15 GLN N N -15.132 -2.430 -9.130 1.00 . A A . 15 GLN N 1 1
11 22598 1 1 15 GLN NE2 N -16.585 -1.673 -4.509 1.00 . A A . 15 GLN NE2 1 1
11 22599 1 1 15 GLN O O -14.083 -0.990 -6.071 1.00 . A A . 15 GLN O 1 1
11 22600 1 1 15 GLN OE1 O -18.047 -3.075 -5.408 1.00 . A A . 15 GLN OE1 1 1
11 22601 1 1 16 ARG C C -11.574 0.357 -7.539 1.00 . A A . 16 ARG C 1 1
11 22602 1 1 16 ARG CA C -11.579 -1.142 -7.306 1.00 . A A . 16 ARG CA 1 1
11 22603 1 1 16 ARG CB C -10.425 -1.844 -8.015 1.00 . A A . 16 ARG CB 1 1
11 22604 1 1 16 ARG CD C -8.230 -2.802 -7.328 1.00 . A A . 16 ARG CD 1 1
11 22605 1 1 16 ARG CG C -9.077 -1.527 -7.357 1.00 . A A . 16 ARG CG 1 1
11 22606 1 1 16 ARG CZ C -8.548 -3.473 -4.973 1.00 . A A . 16 ARG CZ 1 1
11 22607 1 1 16 ARG H H -12.816 -2.254 -8.609 1.00 . A A . 16 ARG H 1 1
11 22608 1 1 16 ARG HA H -11.495 -1.313 -6.231 1.00 . A A . 16 ARG HA 1 1
11 22609 1 1 16 ARG HB2 H -10.607 -2.916 -7.963 1.00 . A A . 16 ARG HB2 1 1
11 22610 1 1 16 ARG HB3 H -10.391 -1.561 -9.064 1.00 . A A . 16 ARG HB3 1 1
11 22611 1 1 16 ARG HD2 H -8.294 -3.282 -8.303 1.00 . A A . 16 ARG HD2 1 1
11 22612 1 1 16 ARG HD3 H -7.188 -2.548 -7.146 1.00 . A A . 16 ARG HD3 1 1
11 22613 1 1 16 ARG HE H -9.400 -4.401 -6.602 1.00 . A A . 16 ARG HE 1 1
11 22614 1 1 16 ARG HG2 H -8.554 -0.753 -7.909 1.00 . A A . 16 ARG HG2 1 1
11 22615 1 1 16 ARG HG3 H -9.224 -1.154 -6.344 1.00 . A A . 16 ARG HG3 1 1
11 22616 1 1 16 ARG HH11 H -7.232 -1.949 -5.261 1.00 . A A . 16 ARG HH11 1 1
11 22617 1 1 16 ARG HH12 H -7.590 -2.249 -3.606 1.00 . A A . 16 ARG HH12 1 1
11 22618 1 1 16 ARG HH21 H -9.748 -4.972 -4.420 1.00 . A A . 16 ARG HH21 1 1
11 22619 1 1 16 ARG HH22 H -9.437 -3.823 -3.155 1.00 . A A . 16 ARG HH22 1 1
11 22620 1 1 16 ARG N N -12.836 -1.738 -7.738 1.00 . A A . 16 ARG N 1 1
11 22621 1 1 16 ARG NE N -8.714 -3.716 -6.278 1.00 . A A . 16 ARG NE 1 1
11 22622 1 1 16 ARG NH1 N -7.710 -2.522 -4.566 1.00 . A A . 16 ARG NH1 1 1
11 22623 1 1 16 ARG NH2 N -9.197 -4.198 -4.076 1.00 . A A . 16 ARG NH2 1 1
11 22624 1 1 16 ARG O O -11.306 1.086 -6.589 1.00 . A A . 16 ARG O 1 1
11 22625 1 1 17 VAL C C -13.010 2.832 -8.067 1.00 . A A . 17 VAL C 1 1
11 22626 1 1 17 VAL CA C -11.970 2.245 -9.042 1.00 . A A . 17 VAL CA 1 1
11 22627 1 1 17 VAL CB C -12.194 2.458 -10.558 1.00 . A A . 17 VAL CB 1 1
11 22628 1 1 17 VAL CG1 C -13.525 1.954 -11.108 1.00 . A A . 17 VAL CG1 1 1
11 22629 1 1 17 VAL CG2 C -12.085 3.918 -10.991 1.00 . A A . 17 VAL CG2 1 1
11 22630 1 1 17 VAL H H -12.116 0.177 -9.498 1.00 . A A . 17 VAL H 1 1
11 22631 1 1 17 VAL HA H -10.993 2.666 -8.794 1.00 . A A . 17 VAL HA 1 1
11 22632 1 1 17 VAL HB H -11.405 1.914 -11.081 1.00 . A A . 17 VAL HB 1 1
11 22633 1 1 17 VAL HG11 H -14.361 2.511 -10.685 1.00 . A A . 17 VAL HG11 1 1
11 22634 1 1 17 VAL HG12 H -13.528 2.053 -12.193 1.00 . A A . 17 VAL HG12 1 1
11 22635 1 1 17 VAL HG13 H -13.636 0.907 -10.879 1.00 . A A . 17 VAL HG13 1 1
11 22636 1 1 17 VAL HG21 H -12.263 3.986 -12.063 1.00 . A A . 17 VAL HG21 1 1
11 22637 1 1 17 VAL HG22 H -12.819 4.524 -10.459 1.00 . A A . 17 VAL HG22 1 1
11 22638 1 1 17 VAL HG23 H -11.083 4.276 -10.788 1.00 . A A . 17 VAL HG23 1 1
11 22639 1 1 17 VAL N N -11.910 0.823 -8.743 1.00 . A A . 17 VAL N 1 1
11 22640 1 1 17 VAL O O -12.768 3.901 -7.495 1.00 . A A . 17 VAL O 1 1
11 22641 1 1 18 GLU C C -14.580 2.495 -5.431 1.00 . A A . 18 GLU C 1 1
11 22642 1 1 18 GLU CA C -15.143 2.486 -6.863 1.00 . A A . 18 GLU CA 1 1
11 22643 1 1 18 GLU CB C -16.333 1.528 -6.971 1.00 . A A . 18 GLU CB 1 1
11 22644 1 1 18 GLU CD C -18.478 0.698 -5.942 1.00 . A A . 18 GLU CD 1 1
11 22645 1 1 18 GLU CG C -17.403 1.772 -5.897 1.00 . A A . 18 GLU CG 1 1
11 22646 1 1 18 GLU H H -14.248 1.221 -8.313 1.00 . A A . 18 GLU H 1 1
11 22647 1 1 18 GLU HA H -15.486 3.482 -7.131 1.00 . A A . 18 GLU HA 1 1
11 22648 1 1 18 GLU HB2 H -16.782 1.648 -7.957 1.00 . A A . 18 GLU HB2 1 1
11 22649 1 1 18 GLU HB3 H -15.981 0.505 -6.875 1.00 . A A . 18 GLU HB3 1 1
11 22650 1 1 18 GLU HG2 H -16.958 1.744 -4.903 1.00 . A A . 18 GLU HG2 1 1
11 22651 1 1 18 GLU HG3 H -17.860 2.750 -6.050 1.00 . A A . 18 GLU HG3 1 1
11 22652 1 1 18 GLU N N -14.101 2.090 -7.799 1.00 . A A . 18 GLU N 1 1
11 22653 1 1 18 GLU O O -14.894 3.400 -4.664 1.00 . A A . 18 GLU O 1 1
11 22654 1 1 18 GLU OE1 O -19.068 0.484 -7.024 1.00 . A A . 18 GLU OE1 1 1
11 22655 1 1 18 GLU OE2 O -18.740 0.059 -4.894 1.00 . A A . 18 GLU OE2 1 1
11 22656 1 1 19 ASP C C -12.324 2.699 -3.487 1.00 . A A . 19 ASP C 1 1
11 22657 1 1 19 ASP CA C -13.153 1.447 -3.714 1.00 . A A . 19 ASP CA 1 1
11 22658 1 1 19 ASP CB C -12.204 0.241 -3.494 1.00 . A A . 19 ASP CB 1 1
11 22659 1 1 19 ASP CG C -12.812 -1.145 -3.278 1.00 . A A . 19 ASP CG 1 1
11 22660 1 1 19 ASP H H -13.516 0.788 -5.707 1.00 . A A . 19 ASP H 1 1
11 22661 1 1 19 ASP HA H -13.963 1.441 -2.988 1.00 . A A . 19 ASP HA 1 1
11 22662 1 1 19 ASP HB2 H -11.492 0.178 -4.313 1.00 . A A . 19 ASP HB2 1 1
11 22663 1 1 19 ASP HB3 H -11.614 0.448 -2.598 1.00 . A A . 19 ASP HB3 1 1
11 22664 1 1 19 ASP N N -13.744 1.525 -5.050 1.00 . A A . 19 ASP N 1 1
11 22665 1 1 19 ASP O O -12.342 3.256 -2.394 1.00 . A A . 19 ASP O 1 1
11 22666 1 1 19 ASP OD1 O -14.040 -1.262 -3.065 1.00 . A A . 19 ASP OD1 1 1
11 22667 1 1 19 ASP OD2 O -11.989 -2.100 -3.244 1.00 . A A . 19 ASP OD2 1 1
11 22668 1 1 20 VAL C C -11.625 5.529 -4.144 1.00 . A A . 20 VAL C 1 1
11 22669 1 1 20 VAL CA C -10.740 4.326 -4.405 1.00 . A A . 20 VAL CA 1 1
11 22670 1 1 20 VAL CB C -9.833 4.480 -5.638 1.00 . A A . 20 VAL CB 1 1
11 22671 1 1 20 VAL CG1 C -8.959 5.729 -5.514 1.00 . A A . 20 VAL CG1 1 1
11 22672 1 1 20 VAL CG2 C -8.861 3.315 -5.802 1.00 . A A . 20 VAL CG2 1 1
11 22673 1 1 20 VAL H H -11.604 2.619 -5.373 1.00 . A A . 20 VAL H 1 1
11 22674 1 1 20 VAL HA H -10.112 4.251 -3.532 1.00 . A A . 20 VAL HA 1 1
11 22675 1 1 20 VAL HB H -10.450 4.536 -6.523 1.00 . A A . 20 VAL HB 1 1
11 22676 1 1 20 VAL HG11 H -8.253 5.778 -6.342 1.00 . A A . 20 VAL HG11 1 1
11 22677 1 1 20 VAL HG12 H -9.575 6.626 -5.527 1.00 . A A . 20 VAL HG12 1 1
11 22678 1 1 20 VAL HG13 H -8.420 5.665 -4.571 1.00 . A A . 20 VAL HG13 1 1
11 22679 1 1 20 VAL HG21 H -8.112 3.336 -5.014 1.00 . A A . 20 VAL HG21 1 1
11 22680 1 1 20 VAL HG22 H -9.389 2.367 -5.785 1.00 . A A . 20 VAL HG22 1 1
11 22681 1 1 20 VAL HG23 H -8.362 3.395 -6.768 1.00 . A A . 20 VAL HG23 1 1
11 22682 1 1 20 VAL N N -11.567 3.137 -4.497 1.00 . A A . 20 VAL N 1 1
11 22683 1 1 20 VAL O O -11.476 6.156 -3.101 1.00 . A A . 20 VAL O 1 1
11 22684 1 1 21 ARG C C -14.217 6.946 -3.534 1.00 . A A . 21 ARG C 1 1
11 22685 1 1 21 ARG CA C -13.427 7.017 -4.855 1.00 . A A . 21 ARG CA 1 1
11 22686 1 1 21 ARG CB C -14.256 7.250 -6.129 1.00 . A A . 21 ARG CB 1 1
11 22687 1 1 21 ARG CD C -16.531 6.100 -6.019 1.00 . A A . 21 ARG CD 1 1
11 22688 1 1 21 ARG CG C -15.104 6.049 -6.550 1.00 . A A . 21 ARG CG 1 1
11 22689 1 1 21 ARG CZ C -18.312 6.189 -7.763 1.00 . A A . 21 ARG CZ 1 1
11 22690 1 1 21 ARG H H -12.631 5.297 -5.885 1.00 . A A . 21 ARG H 1 1
11 22691 1 1 21 ARG HA H -12.774 7.885 -4.761 1.00 . A A . 21 ARG HA 1 1
11 22692 1 1 21 ARG HB2 H -14.879 8.134 -6.009 1.00 . A A . 21 ARG HB2 1 1
11 22693 1 1 21 ARG HB3 H -13.560 7.446 -6.945 1.00 . A A . 21 ARG HB3 1 1
11 22694 1 1 21 ARG HD2 H -16.867 5.079 -5.855 1.00 . A A . 21 ARG HD2 1 1
11 22695 1 1 21 ARG HD3 H -16.567 6.626 -5.067 1.00 . A A . 21 ARG HD3 1 1
11 22696 1 1 21 ARG HE H -17.136 7.731 -7.220 1.00 . A A . 21 ARG HE 1 1
11 22697 1 1 21 ARG HG2 H -15.136 5.979 -7.639 1.00 . A A . 21 ARG HG2 1 1
11 22698 1 1 21 ARG HG3 H -14.631 5.147 -6.190 1.00 . A A . 21 ARG HG3 1 1
11 22699 1 1 21 ARG HH11 H -18.461 4.464 -6.674 1.00 . A A . 21 ARG HH11 1 1
11 22700 1 1 21 ARG HH12 H -19.400 4.504 -8.134 1.00 . A A . 21 ARG HH12 1 1
11 22701 1 1 21 ARG HH21 H -18.477 7.757 -9.075 1.00 . A A . 21 ARG HH21 1 1
11 22702 1 1 21 ARG HH22 H -19.478 6.363 -9.411 1.00 . A A . 21 ARG HH22 1 1
11 22703 1 1 21 ARG N N -12.550 5.859 -5.042 1.00 . A A . 21 ARG N 1 1
11 22704 1 1 21 ARG NE N -17.388 6.772 -7.000 1.00 . A A . 21 ARG NE 1 1
11 22705 1 1 21 ARG NH1 N -18.719 4.949 -7.517 1.00 . A A . 21 ARG NH1 1 1
11 22706 1 1 21 ARG NH2 N -18.818 6.841 -8.793 1.00 . A A . 21 ARG NH2 1 1
11 22707 1 1 21 ARG O O -14.373 7.974 -2.873 1.00 . A A . 21 ARG O 1 1
11 22708 1 1 22 LEU C C -14.448 6.033 -0.700 1.00 . A A . 22 LEU C 1 1
11 22709 1 1 22 LEU CA C -15.405 5.646 -1.826 1.00 . A A . 22 LEU CA 1 1
11 22710 1 1 22 LEU CB C -15.966 4.224 -1.599 1.00 . A A . 22 LEU CB 1 1
11 22711 1 1 22 LEU CD1 C -18.297 4.845 -0.778 1.00 . A A . 22 LEU CD1 1 1
11 22712 1 1 22 LEU CD2 C -17.922 4.530 -3.223 1.00 . A A . 22 LEU CD2 1 1
11 22713 1 1 22 LEU CG C -17.485 4.078 -1.828 1.00 . A A . 22 LEU CG 1 1
11 22714 1 1 22 LEU H H -14.541 4.924 -3.647 1.00 . A A . 22 LEU H 1 1
11 22715 1 1 22 LEU HA H -16.224 6.364 -1.834 1.00 . A A . 22 LEU HA 1 1
11 22716 1 1 22 LEU HB2 H -15.437 3.507 -2.223 1.00 . A A . 22 LEU HB2 1 1
11 22717 1 1 22 LEU HB3 H -15.767 3.926 -0.569 1.00 . A A . 22 LEU HB3 1 1
11 22718 1 1 22 LEU HD11 H -18.167 5.920 -0.899 1.00 . A A . 22 LEU HD11 1 1
11 22719 1 1 22 LEU HD12 H -19.352 4.589 -0.895 1.00 . A A . 22 LEU HD12 1 1
11 22720 1 1 22 LEU HD13 H -17.969 4.547 0.218 1.00 . A A . 22 LEU HD13 1 1
11 22721 1 1 22 LEU HD21 H -17.363 3.966 -3.964 1.00 . A A . 22 LEU HD21 1 1
11 22722 1 1 22 LEU HD22 H -18.985 4.326 -3.359 1.00 . A A . 22 LEU HD22 1 1
11 22723 1 1 22 LEU HD23 H -17.755 5.597 -3.358 1.00 . A A . 22 LEU HD23 1 1
11 22724 1 1 22 LEU HG H -17.729 3.020 -1.725 1.00 . A A . 22 LEU HG 1 1
11 22725 1 1 22 LEU N N -14.677 5.766 -3.094 1.00 . A A . 22 LEU N 1 1
11 22726 1 1 22 LEU O O -14.773 6.869 0.138 1.00 . A A . 22 LEU O 1 1
11 22727 1 1 23 ILE C C -11.822 7.231 0.231 1.00 . A A . 23 ILE C 1 1
11 22728 1 1 23 ILE CA C -12.218 5.747 0.312 1.00 . A A . 23 ILE CA 1 1
11 22729 1 1 23 ILE CB C -11.075 4.730 0.132 1.00 . A A . 23 ILE CB 1 1
11 22730 1 1 23 ILE CD1 C -11.596 3.118 2.133 1.00 . A A . 23 ILE CD1 1 1
11 22731 1 1 23 ILE CG1 C -11.536 3.333 0.612 1.00 . A A . 23 ILE CG1 1 1
11 22732 1 1 23 ILE CG2 C -9.756 5.106 0.805 1.00 . A A . 23 ILE CG2 1 1
11 22733 1 1 23 ILE H H -13.019 4.771 -1.398 1.00 . A A . 23 ILE H 1 1
11 22734 1 1 23 ILE HA H -12.643 5.593 1.300 1.00 . A A . 23 ILE HA 1 1
11 22735 1 1 23 ILE HB H -10.850 4.662 -0.931 1.00 . A A . 23 ILE HB 1 1
11 22736 1 1 23 ILE HD11 H -11.985 2.120 2.337 1.00 . A A . 23 ILE HD11 1 1
11 22737 1 1 23 ILE HD12 H -10.602 3.194 2.571 1.00 . A A . 23 ILE HD12 1 1
11 22738 1 1 23 ILE HD13 H -12.257 3.848 2.598 1.00 . A A . 23 ILE HD13 1 1
11 22739 1 1 23 ILE HG12 H -12.523 3.117 0.211 1.00 . A A . 23 ILE HG12 1 1
11 22740 1 1 23 ILE HG13 H -10.865 2.599 0.181 1.00 . A A . 23 ILE HG13 1 1
11 22741 1 1 23 ILE HG21 H -9.304 5.940 0.273 1.00 . A A . 23 ILE HG21 1 1
11 22742 1 1 23 ILE HG22 H -9.919 5.384 1.845 1.00 . A A . 23 ILE HG22 1 1
11 22743 1 1 23 ILE HG23 H -9.078 4.253 0.750 1.00 . A A . 23 ILE HG23 1 1
11 22744 1 1 23 ILE N N -13.245 5.460 -0.685 1.00 . A A . 23 ILE N 1 1
11 22745 1 1 23 ILE O O -11.479 7.831 1.248 1.00 . A A . 23 ILE O 1 1
11 22746 1 1 24 ARG C C -12.705 10.133 -0.546 1.00 . A A . 24 ARG C 1 1
11 22747 1 1 24 ARG CA C -11.578 9.278 -1.123 1.00 . A A . 24 ARG CA 1 1
11 22748 1 1 24 ARG CB C -11.348 9.589 -2.608 1.00 . A A . 24 ARG CB 1 1
11 22749 1 1 24 ARG CD C -8.947 9.671 -3.472 1.00 . A A . 24 ARG CD 1 1
11 22750 1 1 24 ARG CG C -10.169 8.808 -3.217 1.00 . A A . 24 ARG CG 1 1
11 22751 1 1 24 ARG CZ C -8.259 11.486 -1.887 1.00 . A A . 24 ARG CZ 1 1
11 22752 1 1 24 ARG H H -12.179 7.315 -1.746 1.00 . A A . 24 ARG H 1 1
11 22753 1 1 24 ARG HA H -10.671 9.516 -0.570 1.00 . A A . 24 ARG HA 1 1
11 22754 1 1 24 ARG HB2 H -12.255 9.359 -3.163 1.00 . A A . 24 ARG HB2 1 1
11 22755 1 1 24 ARG HB3 H -11.170 10.657 -2.722 1.00 . A A . 24 ARG HB3 1 1
11 22756 1 1 24 ARG HD2 H -8.192 9.063 -3.972 1.00 . A A . 24 ARG HD2 1 1
11 22757 1 1 24 ARG HD3 H -9.233 10.475 -4.147 1.00 . A A . 24 ARG HD3 1 1
11 22758 1 1 24 ARG HE H -8.087 9.457 -1.575 1.00 . A A . 24 ARG HE 1 1
11 22759 1 1 24 ARG HG2 H -9.855 7.993 -2.565 1.00 . A A . 24 ARG HG2 1 1
11 22760 1 1 24 ARG HG3 H -10.488 8.396 -4.173 1.00 . A A . 24 ARG HG3 1 1
11 22761 1 1 24 ARG HH11 H -9.219 12.156 -3.540 1.00 . A A . 24 ARG HH11 1 1
11 22762 1 1 24 ARG HH12 H -8.736 13.427 -2.505 1.00 . A A . 24 ARG HH12 1 1
11 22763 1 1 24 ARG HH21 H -7.155 11.131 -0.215 1.00 . A A . 24 ARG HH21 1 1
11 22764 1 1 24 ARG HH22 H -7.526 12.797 -0.451 1.00 . A A . 24 ARG HH22 1 1
11 22765 1 1 24 ARG N N -11.897 7.863 -0.941 1.00 . A A . 24 ARG N 1 1
11 22766 1 1 24 ARG NE N -8.385 10.191 -2.216 1.00 . A A . 24 ARG NE 1 1
11 22767 1 1 24 ARG NH1 N -8.771 12.423 -2.678 1.00 . A A . 24 ARG NH1 1 1
11 22768 1 1 24 ARG NH2 N -7.630 11.835 -0.772 1.00 . A A . 24 ARG NH2 1 1
11 22769 1 1 24 ARG O O -12.446 11.258 -0.137 1.00 . A A . 24 ARG O 1 1
11 22770 1 1 25 GLU C C -15.062 10.314 1.607 1.00 . A A . 25 GLU C 1 1
11 22771 1 1 25 GLU CA C -15.079 10.338 0.075 1.00 . A A . 25 GLU CA 1 1
11 22772 1 1 25 GLU CB C -16.380 9.705 -0.435 1.00 . A A . 25 GLU CB 1 1
11 22773 1 1 25 GLU CD C -17.600 11.598 -1.493 1.00 . A A . 25 GLU CD 1 1
11 22774 1 1 25 GLU CG C -16.833 10.307 -1.760 1.00 . A A . 25 GLU CG 1 1
11 22775 1 1 25 GLU H H -14.092 8.686 -0.845 1.00 . A A . 25 GLU H 1 1
11 22776 1 1 25 GLU HA H -15.037 11.384 -0.236 1.00 . A A . 25 GLU HA 1 1
11 22777 1 1 25 GLU HB2 H -16.266 8.633 -0.562 1.00 . A A . 25 GLU HB2 1 1
11 22778 1 1 25 GLU HB3 H -17.166 9.870 0.299 1.00 . A A . 25 GLU HB3 1 1
11 22779 1 1 25 GLU HG2 H -15.979 10.482 -2.416 1.00 . A A . 25 GLU HG2 1 1
11 22780 1 1 25 GLU HG3 H -17.497 9.593 -2.249 1.00 . A A . 25 GLU HG3 1 1
11 22781 1 1 25 GLU N N -13.933 9.622 -0.477 1.00 . A A . 25 GLU N 1 1
11 22782 1 1 25 GLU O O -15.355 11.330 2.237 1.00 . A A . 25 GLU O 1 1
11 22783 1 1 25 GLU OE1 O -16.980 12.677 -1.366 1.00 . A A . 25 GLU OE1 1 1
11 22784 1 1 25 GLU OE2 O -18.848 11.519 -1.405 1.00 . A A . 25 GLU OE2 1 1
11 22785 1 1 26 GLN C C -13.328 9.453 4.264 1.00 . A A . 26 GLN C 1 1
11 22786 1 1 26 GLN CA C -14.684 9.030 3.687 1.00 . A A . 26 GLN CA 1 1
11 22787 1 1 26 GLN CB C -15.049 7.597 4.109 1.00 . A A . 26 GLN CB 1 1
11 22788 1 1 26 GLN CD C -14.629 5.122 3.808 1.00 . A A . 26 GLN CD 1 1
11 22789 1 1 26 GLN CG C -14.145 6.532 3.496 1.00 . A A . 26 GLN CG 1 1
11 22790 1 1 26 GLN H H -14.516 8.367 1.645 1.00 . A A . 26 GLN H 1 1
11 22791 1 1 26 GLN HA H -15.429 9.687 4.133 1.00 . A A . 26 GLN HA 1 1
11 22792 1 1 26 GLN HB2 H -14.977 7.513 5.194 1.00 . A A . 26 GLN HB2 1 1
11 22793 1 1 26 GLN HB3 H -16.075 7.389 3.811 1.00 . A A . 26 GLN HB3 1 1
11 22794 1 1 26 GLN HE21 H -13.376 4.986 5.409 1.00 . A A . 26 GLN HE21 1 1
11 22795 1 1 26 GLN HE22 H -14.351 3.570 5.080 1.00 . A A . 26 GLN HE22 1 1
11 22796 1 1 26 GLN HG2 H -14.101 6.667 2.428 1.00 . A A . 26 GLN HG2 1 1
11 22797 1 1 26 GLN HG3 H -13.143 6.670 3.871 1.00 . A A . 26 GLN HG3 1 1
11 22798 1 1 26 GLN N N -14.737 9.172 2.223 1.00 . A A . 26 GLN N 1 1
11 22799 1 1 26 GLN NE2 N -14.088 4.525 4.852 1.00 . A A . 26 GLN NE2 1 1
11 22800 1 1 26 GLN O O -13.260 9.934 5.397 1.00 . A A . 26 GLN O 1 1
11 22801 1 1 26 GLN OE1 O -15.468 4.563 3.106 1.00 . A A . 26 GLN OE1 1 1
11 22802 1 1 27 HIS C C -10.246 10.586 2.823 1.00 . A A . 27 HIS C 1 1
11 22803 1 1 27 HIS CA C -10.895 9.677 3.895 1.00 . A A . 27 HIS CA 1 1
11 22804 1 1 27 HIS CB C -10.070 8.410 4.205 1.00 . A A . 27 HIS CB 1 1
11 22805 1 1 27 HIS CD2 C -10.972 6.112 4.906 1.00 . A A . 27 HIS CD2 1 1
11 22806 1 1 27 HIS CE1 C -11.537 6.503 6.986 1.00 . A A . 27 HIS CE1 1 1
11 22807 1 1 27 HIS CG C -10.683 7.423 5.178 1.00 . A A . 27 HIS CG 1 1
11 22808 1 1 27 HIS H H -12.348 8.912 2.561 1.00 . A A . 27 HIS H 1 1
11 22809 1 1 27 HIS HA H -10.960 10.246 4.818 1.00 . A A . 27 HIS HA 1 1
11 22810 1 1 27 HIS HB2 H -9.871 7.879 3.273 1.00 . A A . 27 HIS HB2 1 1
11 22811 1 1 27 HIS HB3 H -9.116 8.731 4.619 1.00 . A A . 27 HIS HB3 1 1
11 22812 1 1 27 HIS HD1 H -11.047 8.537 6.992 1.00 . A A . 27 HIS HD1 1 1
11 22813 1 1 27 HIS HD2 H -10.874 5.625 3.948 1.00 . A A . 27 HIS HD2 1 1
11 22814 1 1 27 HIS HE1 H -11.917 6.372 7.992 1.00 . A A . 27 HIS HE1 1 1
11 22815 1 1 27 HIS N N -12.247 9.314 3.489 1.00 . A A . 27 HIS N 1 1
11 22816 1 1 27 HIS ND1 N -11.048 7.654 6.488 1.00 . A A . 27 HIS ND1 1 1
11 22817 1 1 27 HIS NE2 N -11.528 5.539 6.052 1.00 . A A . 27 HIS NE2 1 1
11 22818 1 1 27 HIS O O -9.211 10.227 2.248 1.00 . A A . 27 HIS O 1 1
11 22819 1 1 28 PRO C C -8.902 13.325 1.858 1.00 . A A . 28 PRO C 1 1
11 22820 1 1 28 PRO CA C -10.281 12.734 1.550 1.00 . A A . 28 PRO CA 1 1
11 22821 1 1 28 PRO CB C -11.333 13.842 1.427 1.00 . A A . 28 PRO CB 1 1
11 22822 1 1 28 PRO CD C -11.997 12.324 3.160 1.00 . A A . 28 PRO CD 1 1
11 22823 1 1 28 PRO CG C -12.073 13.788 2.757 1.00 . A A . 28 PRO CG 1 1
11 22824 1 1 28 PRO HA H -10.207 12.220 0.592 1.00 . A A . 28 PRO HA 1 1
11 22825 1 1 28 PRO HB2 H -10.891 14.823 1.260 1.00 . A A . 28 PRO HB2 1 1
11 22826 1 1 28 PRO HB3 H -12.026 13.614 0.619 1.00 . A A . 28 PRO HB3 1 1
11 22827 1 1 28 PRO HD2 H -11.969 12.232 4.243 1.00 . A A . 28 PRO HD2 1 1
11 22828 1 1 28 PRO HD3 H -12.861 11.798 2.760 1.00 . A A . 28 PRO HD3 1 1
11 22829 1 1 28 PRO HG2 H -11.553 14.401 3.494 1.00 . A A . 28 PRO HG2 1 1
11 22830 1 1 28 PRO HG3 H -13.110 14.096 2.638 1.00 . A A . 28 PRO HG3 1 1
11 22831 1 1 28 PRO N N -10.793 11.790 2.552 1.00 . A A . 28 PRO N 1 1
11 22832 1 1 28 PRO O O -8.322 13.975 0.983 1.00 . A A . 28 PRO O 1 1
11 22833 1 1 29 THR C C -6.017 12.427 3.501 1.00 . A A . 29 THR C 1 1
11 22834 1 1 29 THR CA C -7.064 13.557 3.519 1.00 . A A . 29 THR CA 1 1
11 22835 1 1 29 THR CB C -7.260 14.134 4.933 1.00 . A A . 29 THR CB 1 1
11 22836 1 1 29 THR CG2 C -7.903 15.518 4.871 1.00 . A A . 29 THR CG2 1 1
11 22837 1 1 29 THR H H -8.877 12.560 3.748 1.00 . A A . 29 THR H 1 1
11 22838 1 1 29 THR HA H -6.699 14.347 2.865 1.00 . A A . 29 THR HA 1 1
11 22839 1 1 29 THR HB H -6.297 14.213 5.435 1.00 . A A . 29 THR HB 1 1
11 22840 1 1 29 THR HG1 H -7.969 13.510 6.636 1.00 . A A . 29 THR HG1 1 1
11 22841 1 1 29 THR HG21 H -8.895 15.460 4.421 1.00 . A A . 29 THR HG21 1 1
11 22842 1 1 29 THR HG22 H -7.992 15.932 5.877 1.00 . A A . 29 THR HG22 1 1
11 22843 1 1 29 THR HG23 H -7.280 16.182 4.273 1.00 . A A . 29 THR HG23 1 1
11 22844 1 1 29 THR N N -8.367 13.089 3.054 1.00 . A A . 29 THR N 1 1
11 22845 1 1 29 THR O O -4.856 12.627 3.877 1.00 . A A . 29 THR O 1 1
11 22846 1 1 29 THR OG1 O -8.128 13.304 5.687 1.00 . A A . 29 THR OG1 1 1
11 22847 1 1 30 LYS C C -5.411 9.695 1.474 1.00 . A A . 30 LYS C 1 1
11 22848 1 1 30 LYS CA C -5.544 10.061 2.943 1.00 . A A . 30 LYS CA 1 1
11 22849 1 1 30 LYS CB C -6.127 8.884 3.737 1.00 . A A . 30 LYS CB 1 1
11 22850 1 1 30 LYS CD C -4.644 9.223 5.747 1.00 . A A . 30 LYS CD 1 1
11 22851 1 1 30 LYS CE C -4.352 8.914 7.213 1.00 . A A . 30 LYS CE 1 1
11 22852 1 1 30 LYS CG C -6.084 9.002 5.270 1.00 . A A . 30 LYS CG 1 1
11 22853 1 1 30 LYS H H -7.370 11.127 2.743 1.00 . A A . 30 LYS H 1 1
11 22854 1 1 30 LYS HA H -4.554 10.304 3.328 1.00 . A A . 30 LYS HA 1 1
11 22855 1 1 30 LYS HB2 H -7.156 8.726 3.421 1.00 . A A . 30 LYS HB2 1 1
11 22856 1 1 30 LYS HB3 H -5.552 8.002 3.464 1.00 . A A . 30 LYS HB3 1 1
11 22857 1 1 30 LYS HD2 H -3.976 8.603 5.153 1.00 . A A . 30 LYS HD2 1 1
11 22858 1 1 30 LYS HD3 H -4.405 10.266 5.571 1.00 . A A . 30 LYS HD3 1 1
11 22859 1 1 30 LYS HE2 H -4.399 7.835 7.364 1.00 . A A . 30 LYS HE2 1 1
11 22860 1 1 30 LYS HE3 H -3.337 9.244 7.437 1.00 . A A . 30 LYS HE3 1 1
11 22861 1 1 30 LYS HG2 H -6.716 9.829 5.600 1.00 . A A . 30 LYS HG2 1 1
11 22862 1 1 30 LYS HG3 H -6.470 8.076 5.697 1.00 . A A . 30 LYS HG3 1 1
11 22863 1 1 30 LYS HZ1 H -6.153 9.101 8.186 1.00 . A A . 30 LYS HZ1 1 1
11 22864 1 1 30 LYS HZ2 H -4.872 9.596 9.079 1.00 . A A . 30 LYS HZ2 1 1
11 22865 1 1 30 LYS HZ3 H -5.407 10.567 7.864 1.00 . A A . 30 LYS HZ3 1 1
11 22866 1 1 30 LYS N N -6.407 11.230 3.043 1.00 . A A . 30 LYS N 1 1
11 22867 1 1 30 LYS NZ N -5.266 9.600 8.145 1.00 . A A . 30 LYS NZ 1 1
11 22868 1 1 30 LYS O O -6.365 9.834 0.707 1.00 . A A . 30 LYS O 1 1
11 22869 1 1 31 ILE C C -3.928 7.173 -0.267 1.00 . A A . 31 ILE C 1 1
11 22870 1 1 31 ILE CA C -3.921 8.713 -0.244 1.00 . A A . 31 ILE CA 1 1
11 22871 1 1 31 ILE CB C -2.560 9.338 -0.625 1.00 . A A . 31 ILE CB 1 1
11 22872 1 1 31 ILE CD1 C -3.590 11.531 -1.604 1.00 . A A . 31 ILE CD1 1 1
11 22873 1 1 31 ILE CG1 C -2.591 10.889 -0.632 1.00 . A A . 31 ILE CG1 1 1
11 22874 1 1 31 ILE CG2 C -2.072 8.834 -1.984 1.00 . A A . 31 ILE CG2 1 1
11 22875 1 1 31 ILE H H -3.527 9.052 1.776 1.00 . A A . 31 ILE H 1 1
11 22876 1 1 31 ILE HA H -4.659 9.112 -0.932 1.00 . A A . 31 ILE HA 1 1
11 22877 1 1 31 ILE HB H -1.821 9.020 0.110 1.00 . A A . 31 ILE HB 1 1
11 22878 1 1 31 ILE HD11 H -4.611 11.263 -1.341 1.00 . A A . 31 ILE HD11 1 1
11 22879 1 1 31 ILE HD12 H -3.496 12.612 -1.542 1.00 . A A . 31 ILE HD12 1 1
11 22880 1 1 31 ILE HD13 H -3.378 11.235 -2.630 1.00 . A A . 31 ILE HD13 1 1
11 22881 1 1 31 ILE HG12 H -2.816 11.252 0.372 1.00 . A A . 31 ILE HG12 1 1
11 22882 1 1 31 ILE HG13 H -1.596 11.256 -0.887 1.00 . A A . 31 ILE HG13 1 1
11 22883 1 1 31 ILE HG21 H -1.883 7.763 -1.950 1.00 . A A . 31 ILE HG21 1 1
11 22884 1 1 31 ILE HG22 H -2.827 9.043 -2.739 1.00 . A A . 31 ILE HG22 1 1
11 22885 1 1 31 ILE HG23 H -1.142 9.337 -2.251 1.00 . A A . 31 ILE HG23 1 1
11 22886 1 1 31 ILE N N -4.271 9.133 1.098 1.00 . A A . 31 ILE N 1 1
11 22887 1 1 31 ILE O O -3.175 6.563 0.500 1.00 . A A . 31 ILE O 1 1
11 22888 1 1 32 PRO C C -3.747 4.450 -2.067 1.00 . A A . 32 PRO C 1 1
11 22889 1 1 32 PRO CA C -4.881 5.086 -1.236 1.00 . A A . 32 PRO CA 1 1
11 22890 1 1 32 PRO CB C -6.245 4.857 -1.880 1.00 . A A . 32 PRO CB 1 1
11 22891 1 1 32 PRO CD C -5.691 7.207 -2.012 1.00 . A A . 32 PRO CD 1 1
11 22892 1 1 32 PRO CG C -6.542 6.132 -2.667 1.00 . A A . 32 PRO CG 1 1
11 22893 1 1 32 PRO HA H -4.888 4.634 -0.243 1.00 . A A . 32 PRO HA 1 1
11 22894 1 1 32 PRO HB2 H -6.239 3.984 -2.530 1.00 . A A . 32 PRO HB2 1 1
11 22895 1 1 32 PRO HB3 H -6.992 4.742 -1.093 1.00 . A A . 32 PRO HB3 1 1
11 22896 1 1 32 PRO HD2 H -5.150 7.773 -2.770 1.00 . A A . 32 PRO HD2 1 1
11 22897 1 1 32 PRO HD3 H -6.342 7.873 -1.447 1.00 . A A . 32 PRO HD3 1 1
11 22898 1 1 32 PRO HG2 H -6.240 6.026 -3.704 1.00 . A A . 32 PRO HG2 1 1
11 22899 1 1 32 PRO HG3 H -7.599 6.390 -2.600 1.00 . A A . 32 PRO HG3 1 1
11 22900 1 1 32 PRO N N -4.767 6.537 -1.107 1.00 . A A . 32 PRO N 1 1
11 22901 1 1 32 PRO O O -3.652 4.615 -3.296 1.00 . A A . 32 PRO O 1 1
11 22902 1 1 33 VAL C C -1.840 1.452 -1.730 1.00 . A A . 33 VAL C 1 1
11 22903 1 1 33 VAL CA C -1.782 2.964 -2.008 1.00 . A A . 33 VAL CA 1 1
11 22904 1 1 33 VAL CB C -0.498 3.645 -1.486 1.00 . A A . 33 VAL CB 1 1
11 22905 1 1 33 VAL CG1 C -0.534 5.184 -1.546 1.00 . A A . 33 VAL CG1 1 1
11 22906 1 1 33 VAL CG2 C -0.118 3.246 -0.052 1.00 . A A . 33 VAL CG2 1 1
11 22907 1 1 33 VAL H H -2.961 3.492 -0.414 1.00 . A A . 33 VAL H 1 1
11 22908 1 1 33 VAL HA H -1.807 3.097 -3.092 1.00 . A A . 33 VAL HA 1 1
11 22909 1 1 33 VAL HB H 0.290 3.326 -2.140 1.00 . A A . 33 VAL HB 1 1
11 22910 1 1 33 VAL HG11 H -1.181 5.582 -0.767 1.00 . A A . 33 VAL HG11 1 1
11 22911 1 1 33 VAL HG12 H 0.471 5.582 -1.406 1.00 . A A . 33 VAL HG12 1 1
11 22912 1 1 33 VAL HG13 H -0.908 5.515 -2.513 1.00 . A A . 33 VAL HG13 1 1
11 22913 1 1 33 VAL HG21 H 0.091 2.179 -0.013 1.00 . A A . 33 VAL HG21 1 1
11 22914 1 1 33 VAL HG22 H 0.787 3.774 0.250 1.00 . A A . 33 VAL HG22 1 1
11 22915 1 1 33 VAL HG23 H -0.931 3.486 0.632 1.00 . A A . 33 VAL HG23 1 1
11 22916 1 1 33 VAL N N -2.913 3.642 -1.409 1.00 . A A . 33 VAL N 1 1
11 22917 1 1 33 VAL O O -2.405 1.014 -0.718 1.00 . A A . 33 VAL O 1 1
11 22918 1 1 34 ILE C C 0.251 -1.082 -2.230 1.00 . A A . 34 ILE C 1 1
11 22919 1 1 34 ILE CA C -1.200 -0.793 -2.600 1.00 . A A . 34 ILE CA 1 1
11 22920 1 1 34 ILE CB C -1.576 -1.409 -3.975 1.00 . A A . 34 ILE CB 1 1
11 22921 1 1 34 ILE CD1 C -4.018 -2.054 -3.326 1.00 . A A . 34 ILE CD1 1 1
11 22922 1 1 34 ILE CG1 C -3.082 -1.313 -4.292 1.00 . A A . 34 ILE CG1 1 1
11 22923 1 1 34 ILE CG2 C -1.095 -2.861 -4.148 1.00 . A A . 34 ILE CG2 1 1
11 22924 1 1 34 ILE H H -0.845 1.098 -3.448 1.00 . A A . 34 ILE H 1 1
11 22925 1 1 34 ILE HA H -1.855 -1.179 -1.824 1.00 . A A . 34 ILE HA 1 1
11 22926 1 1 34 ILE HB H -1.063 -0.837 -4.746 1.00 . A A . 34 ILE HB 1 1
11 22927 1 1 34 ILE HD11 H -3.780 -3.116 -3.302 1.00 . A A . 34 ILE HD11 1 1
11 22928 1 1 34 ILE HD12 H -3.940 -1.636 -2.324 1.00 . A A . 34 ILE HD12 1 1
11 22929 1 1 34 ILE HD13 H -5.044 -1.936 -3.671 1.00 . A A . 34 ILE HD13 1 1
11 22930 1 1 34 ILE HG12 H -3.356 -0.263 -4.306 1.00 . A A . 34 ILE HG12 1 1
11 22931 1 1 34 ILE HG13 H -3.255 -1.697 -5.298 1.00 . A A . 34 ILE HG13 1 1
11 22932 1 1 34 ILE HG21 H -1.471 -3.488 -3.349 1.00 . A A . 34 ILE HG21 1 1
11 22933 1 1 34 ILE HG22 H -1.436 -3.251 -5.105 1.00 . A A . 34 ILE HG22 1 1
11 22934 1 1 34 ILE HG23 H -0.006 -2.898 -4.145 1.00 . A A . 34 ILE HG23 1 1
11 22935 1 1 34 ILE N N -1.294 0.658 -2.648 1.00 . A A . 34 ILE N 1 1
11 22936 1 1 34 ILE O O 1.147 -0.605 -2.917 1.00 . A A . 34 ILE O 1 1
11 22937 1 1 35 ILE C C 1.811 -3.763 -0.824 1.00 . A A . 35 ILE C 1 1
11 22938 1 1 35 ILE CA C 1.809 -2.247 -0.691 1.00 . A A . 35 ILE CA 1 1
11 22939 1 1 35 ILE CB C 2.040 -1.754 0.758 1.00 . A A . 35 ILE CB 1 1
11 22940 1 1 35 ILE CD1 C 2.426 0.441 2.094 1.00 . A A . 35 ILE CD1 1 1
11 22941 1 1 35 ILE CG1 C 1.984 -0.209 0.778 1.00 . A A . 35 ILE CG1 1 1
11 22942 1 1 35 ILE CG2 C 3.356 -2.296 1.356 1.00 . A A . 35 ILE CG2 1 1
11 22943 1 1 35 ILE H H -0.300 -2.216 -0.650 1.00 . A A . 35 ILE H 1 1
11 22944 1 1 35 ILE HA H 2.582 -1.825 -1.334 1.00 . A A . 35 ILE HA 1 1
11 22945 1 1 35 ILE HB H 1.228 -2.134 1.376 1.00 . A A . 35 ILE HB 1 1
11 22946 1 1 35 ILE HD11 H 1.923 -0.032 2.931 1.00 . A A . 35 ILE HD11 1 1
11 22947 1 1 35 ILE HD12 H 3.500 0.327 2.228 1.00 . A A . 35 ILE HD12 1 1
11 22948 1 1 35 ILE HD13 H 2.182 1.503 2.075 1.00 . A A . 35 ILE HD13 1 1
11 22949 1 1 35 ILE HG12 H 2.604 0.184 -0.027 1.00 . A A . 35 ILE HG12 1 1
11 22950 1 1 35 ILE HG13 H 0.956 0.099 0.587 1.00 . A A . 35 ILE HG13 1 1
11 22951 1 1 35 ILE HG21 H 4.211 -1.858 0.844 1.00 . A A . 35 ILE HG21 1 1
11 22952 1 1 35 ILE HG22 H 3.407 -2.052 2.417 1.00 . A A . 35 ILE HG22 1 1
11 22953 1 1 35 ILE HG23 H 3.394 -3.382 1.268 1.00 . A A . 35 ILE HG23 1 1
11 22954 1 1 35 ILE N N 0.490 -1.853 -1.172 1.00 . A A . 35 ILE N 1 1
11 22955 1 1 35 ILE O O 1.099 -4.446 -0.087 1.00 . A A . 35 ILE O 1 1
11 22956 1 1 36 GLU C C 4.155 -6.196 -1.900 1.00 . A A . 36 GLU C 1 1
11 22957 1 1 36 GLU CA C 2.697 -5.725 -2.009 1.00 . A A . 36 GLU CA 1 1
11 22958 1 1 36 GLU CB C 2.074 -5.940 -3.400 1.00 . A A . 36 GLU CB 1 1
11 22959 1 1 36 GLU CD C 0.834 -7.446 -5.011 1.00 . A A . 36 GLU CD 1 1
11 22960 1 1 36 GLU CG C 1.712 -7.385 -3.755 1.00 . A A . 36 GLU CG 1 1
11 22961 1 1 36 GLU H H 3.168 -3.682 -2.339 1.00 . A A . 36 GLU H 1 1
11 22962 1 1 36 GLU HA H 2.105 -6.267 -1.271 1.00 . A A . 36 GLU HA 1 1
11 22963 1 1 36 GLU HB2 H 1.148 -5.361 -3.446 1.00 . A A . 36 GLU HB2 1 1
11 22964 1 1 36 GLU HB3 H 2.752 -5.544 -4.156 1.00 . A A . 36 GLU HB3 1 1
11 22965 1 1 36 GLU HG2 H 2.622 -7.967 -3.909 1.00 . A A . 36 GLU HG2 1 1
11 22966 1 1 36 GLU HG3 H 1.151 -7.814 -2.925 1.00 . A A . 36 GLU HG3 1 1
11 22967 1 1 36 GLU N N 2.604 -4.292 -1.753 1.00 . A A . 36 GLU N 1 1
11 22968 1 1 36 GLU O O 5.082 -5.403 -2.073 1.00 . A A . 36 GLU O 1 1
11 22969 1 1 36 GLU OE1 O 1.112 -6.730 -6.005 1.00 . A A . 36 GLU OE1 1 1
11 22970 1 1 36 GLU OE2 O -0.168 -8.194 -5.009 1.00 . A A . 36 GLU OE2 1 1
11 22971 1 1 37 ARG C C 6.135 -8.431 -2.863 1.00 . A A . 37 ARG C 1 1
11 22972 1 1 37 ARG CA C 5.727 -8.017 -1.450 1.00 . A A . 37 ARG CA 1 1
11 22973 1 1 37 ARG CB C 5.711 -9.241 -0.516 1.00 . A A . 37 ARG CB 1 1
11 22974 1 1 37 ARG CD C 7.103 -11.402 -0.335 1.00 . A A . 37 ARG CD 1 1
11 22975 1 1 37 ARG CG C 7.112 -9.872 -0.383 1.00 . A A . 37 ARG CG 1 1
11 22976 1 1 37 ARG CZ C 6.356 -13.237 -1.869 1.00 . A A . 37 ARG CZ 1 1
11 22977 1 1 37 ARG H H 3.590 -8.092 -1.422 1.00 . A A . 37 ARG H 1 1
11 22978 1 1 37 ARG HA H 6.418 -7.261 -1.068 1.00 . A A . 37 ARG HA 1 1
11 22979 1 1 37 ARG HB2 H 5.358 -8.952 0.471 1.00 . A A . 37 ARG HB2 1 1
11 22980 1 1 37 ARG HB3 H 5.001 -9.967 -0.914 1.00 . A A . 37 ARG HB3 1 1
11 22981 1 1 37 ARG HD2 H 8.127 -11.764 -0.234 1.00 . A A . 37 ARG HD2 1 1
11 22982 1 1 37 ARG HD3 H 6.540 -11.733 0.536 1.00 . A A . 37 ARG HD3 1 1
11 22983 1 1 37 ARG HE H 6.156 -11.259 -2.224 1.00 . A A . 37 ARG HE 1 1
11 22984 1 1 37 ARG HG2 H 7.704 -9.603 -1.251 1.00 . A A . 37 ARG HG2 1 1
11 22985 1 1 37 ARG HG3 H 7.610 -9.478 0.504 1.00 . A A . 37 ARG HG3 1 1
11 22986 1 1 37 ARG HH11 H 8.050 -13.864 -0.973 1.00 . A A . 37 ARG HH11 1 1
11 22987 1 1 37 ARG HH12 H 6.914 -15.146 -1.366 1.00 . A A . 37 ARG HH12 1 1
11 22988 1 1 37 ARG HH21 H 4.802 -12.908 -3.156 1.00 . A A . 37 ARG HH21 1 1
11 22989 1 1 37 ARG HH22 H 5.225 -14.572 -2.960 1.00 . A A . 37 ARG HH22 1 1
11 22990 1 1 37 ARG N N 4.376 -7.464 -1.553 1.00 . A A . 37 ARG N 1 1
11 22991 1 1 37 ARG NE N 6.502 -11.948 -1.566 1.00 . A A . 37 ARG NE 1 1
11 22992 1 1 37 ARG NH1 N 7.123 -14.150 -1.291 1.00 . A A . 37 ARG NH1 1 1
11 22993 1 1 37 ARG NH2 N 5.416 -13.594 -2.739 1.00 . A A . 37 ARG NH2 1 1
11 22994 1 1 37 ARG O O 5.328 -9.089 -3.526 1.00 . A A . 37 ARG O 1 1
11 22995 1 1 38 TYR C C 7.722 -10.021 -4.836 1.00 . A A . 38 TYR C 1 1
11 22996 1 1 38 TYR CA C 7.785 -8.505 -4.655 1.00 . A A . 38 TYR CA 1 1
11 22997 1 1 38 TYR CB C 9.193 -7.989 -4.976 1.00 . A A . 38 TYR CB 1 1
11 22998 1 1 38 TYR CD1 C 8.703 -7.716 -7.453 1.00 . A A . 38 TYR CD1 1 1
11 22999 1 1 38 TYR CD2 C 10.692 -8.948 -6.783 1.00 . A A . 38 TYR CD2 1 1
11 23000 1 1 38 TYR CE1 C 9.003 -7.944 -8.804 1.00 . A A . 38 TYR CE1 1 1
11 23001 1 1 38 TYR CE2 C 10.983 -9.194 -8.135 1.00 . A A . 38 TYR CE2 1 1
11 23002 1 1 38 TYR CG C 9.550 -8.204 -6.436 1.00 . A A . 38 TYR CG 1 1
11 23003 1 1 38 TYR CZ C 10.161 -8.664 -9.153 1.00 . A A . 38 TYR CZ 1 1
11 23004 1 1 38 TYR H H 7.995 -7.568 -2.750 1.00 . A A . 38 TYR H 1 1
11 23005 1 1 38 TYR HA H 7.085 -8.061 -5.351 1.00 . A A . 38 TYR HA 1 1
11 23006 1 1 38 TYR HB2 H 9.258 -6.925 -4.742 1.00 . A A . 38 TYR HB2 1 1
11 23007 1 1 38 TYR HB3 H 9.916 -8.517 -4.348 1.00 . A A . 38 TYR HB3 1 1
11 23008 1 1 38 TYR HD1 H 7.818 -7.142 -7.231 1.00 . A A . 38 TYR HD1 1 1
11 23009 1 1 38 TYR HD2 H 11.372 -9.308 -6.021 1.00 . A A . 38 TYR HD2 1 1
11 23010 1 1 38 TYR HE1 H 8.348 -7.551 -9.566 1.00 . A A . 38 TYR HE1 1 1
11 23011 1 1 38 TYR HE2 H 11.871 -9.744 -8.395 1.00 . A A . 38 TYR HE2 1 1
11 23012 1 1 38 TYR HH H 10.152 -8.155 -11.028 1.00 . A A . 38 TYR HH 1 1
11 23013 1 1 38 TYR N N 7.353 -8.115 -3.317 1.00 . A A . 38 TYR N 1 1
11 23014 1 1 38 TYR O O 7.918 -10.774 -3.884 1.00 . A A . 38 TYR O 1 1
11 23015 1 1 38 TYR OH O 10.464 -8.873 -10.461 1.00 . A A . 38 TYR OH 1 1
11 23016 1 1 39 LYS C C 8.728 -12.655 -6.007 1.00 . A A . 39 LYS C 1 1
11 23017 1 1 39 LYS CA C 7.425 -11.927 -6.322 1.00 . A A . 39 LYS CA 1 1
11 23018 1 1 39 LYS CB C 6.956 -12.191 -7.767 1.00 . A A . 39 LYS CB 1 1
11 23019 1 1 39 LYS CD C 7.380 -12.031 -10.265 1.00 . A A . 39 LYS CD 1 1
11 23020 1 1 39 LYS CE C 8.453 -12.410 -11.294 1.00 . A A . 39 LYS CE 1 1
11 23021 1 1 39 LYS CG C 7.943 -11.747 -8.866 1.00 . A A . 39 LYS CG 1 1
11 23022 1 1 39 LYS H H 7.346 -9.835 -6.819 1.00 . A A . 39 LYS H 1 1
11 23023 1 1 39 LYS HA H 6.681 -12.305 -5.616 1.00 . A A . 39 LYS HA 1 1
11 23024 1 1 39 LYS HB2 H 6.796 -13.264 -7.872 1.00 . A A . 39 LYS HB2 1 1
11 23025 1 1 39 LYS HB3 H 6.002 -11.687 -7.928 1.00 . A A . 39 LYS HB3 1 1
11 23026 1 1 39 LYS HD2 H 6.694 -12.876 -10.204 1.00 . A A . 39 LYS HD2 1 1
11 23027 1 1 39 LYS HD3 H 6.813 -11.171 -10.619 1.00 . A A . 39 LYS HD3 1 1
11 23028 1 1 39 LYS HE2 H 8.954 -13.321 -10.964 1.00 . A A . 39 LYS HE2 1 1
11 23029 1 1 39 LYS HE3 H 7.949 -12.630 -12.238 1.00 . A A . 39 LYS HE3 1 1
11 23030 1 1 39 LYS HG2 H 8.149 -10.681 -8.775 1.00 . A A . 39 LYS HG2 1 1
11 23031 1 1 39 LYS HG3 H 8.878 -12.293 -8.750 1.00 . A A . 39 LYS HG3 1 1
11 23032 1 1 39 LYS HZ1 H 9.047 -10.478 -11.812 1.00 . A A . 39 LYS HZ1 1 1
11 23033 1 1 39 LYS HZ2 H 10.084 -11.209 -10.752 1.00 . A A . 39 LYS HZ2 1 1
11 23034 1 1 39 LYS HZ3 H 10.053 -11.644 -12.320 1.00 . A A . 39 LYS HZ3 1 1
11 23035 1 1 39 LYS N N 7.510 -10.494 -6.064 1.00 . A A . 39 LYS N 1 1
11 23036 1 1 39 LYS NZ N 9.465 -11.361 -11.540 1.00 . A A . 39 LYS NZ 1 1
11 23037 1 1 39 LYS O O 8.684 -13.753 -5.450 1.00 . A A . 39 LYS O 1 1
11 23038 1 1 40 GLY C C 11.651 -12.456 -4.649 1.00 . A A . 40 GLY C 1 1
11 23039 1 1 40 GLY CA C 11.182 -12.600 -6.093 1.00 . A A . 40 GLY CA 1 1
11 23040 1 1 40 GLY H H 9.812 -11.130 -6.778 1.00 . A A . 40 GLY H 1 1
11 23041 1 1 40 GLY HA2 H 11.148 -13.658 -6.337 1.00 . A A . 40 GLY HA2 1 1
11 23042 1 1 40 GLY HA3 H 11.901 -12.114 -6.753 1.00 . A A . 40 GLY HA3 1 1
11 23043 1 1 40 GLY N N 9.865 -12.031 -6.324 1.00 . A A . 40 GLY N 1 1
11 23044 1 1 40 GLY O O 12.748 -12.921 -4.328 1.00 . A A . 40 GLY O 1 1
11 23045 1 1 41 GLU C C 10.998 -12.895 -1.653 1.00 . A A . 41 GLU C 1 1
11 23046 1 1 41 GLU CA C 11.195 -11.575 -2.406 1.00 . A A . 41 GLU CA 1 1
11 23047 1 1 41 GLU CB C 10.335 -10.432 -1.854 1.00 . A A . 41 GLU CB 1 1
11 23048 1 1 41 GLU CD C 12.222 -10.037 -0.263 1.00 . A A . 41 GLU CD 1 1
11 23049 1 1 41 GLU CG C 10.709 -10.012 -0.430 1.00 . A A . 41 GLU CG 1 1
11 23050 1 1 41 GLU H H 9.972 -11.430 -4.098 1.00 . A A . 41 GLU H 1 1
11 23051 1 1 41 GLU HA H 12.241 -11.272 -2.372 1.00 . A A . 41 GLU HA 1 1
11 23052 1 1 41 GLU HB2 H 10.417 -9.561 -2.506 1.00 . A A . 41 GLU HB2 1 1
11 23053 1 1 41 GLU HB3 H 9.309 -10.765 -1.868 1.00 . A A . 41 GLU HB3 1 1
11 23054 1 1 41 GLU HG2 H 10.327 -9.010 -0.228 1.00 . A A . 41 GLU HG2 1 1
11 23055 1 1 41 GLU HG3 H 10.253 -10.701 0.281 1.00 . A A . 41 GLU HG3 1 1
11 23056 1 1 41 GLU N N 10.869 -11.788 -3.799 1.00 . A A . 41 GLU N 1 1
11 23057 1 1 41 GLU O O 9.879 -13.410 -1.548 1.00 . A A . 41 GLU O 1 1
11 23058 1 1 41 GLU OE1 O 12.909 -9.122 -0.751 1.00 . A A . 41 GLU OE1 1 1
11 23059 1 1 41 GLU OE2 O 12.735 -11.065 0.215 1.00 . A A . 41 GLU OE2 1 1
11 23060 1 1 42 LYS C C 12.728 -14.667 0.952 1.00 . A A . 42 LYS C 1 1
11 23061 1 1 42 LYS CA C 12.107 -14.739 -0.433 1.00 . A A . 42 LYS CA 1 1
11 23062 1 1 42 LYS CB C 12.825 -15.773 -1.311 1.00 . A A . 42 LYS CB 1 1
11 23063 1 1 42 LYS CD C 10.906 -17.276 -1.960 1.00 . A A . 42 LYS CD 1 1
11 23064 1 1 42 LYS CE C 9.999 -17.752 -3.093 1.00 . A A . 42 LYS CE 1 1
11 23065 1 1 42 LYS CG C 11.930 -16.250 -2.458 1.00 . A A . 42 LYS CG 1 1
11 23066 1 1 42 LYS H H 12.973 -12.978 -1.276 1.00 . A A . 42 LYS H 1 1
11 23067 1 1 42 LYS HA H 11.082 -15.056 -0.259 1.00 . A A . 42 LYS HA 1 1
11 23068 1 1 42 LYS HB2 H 13.730 -15.324 -1.724 1.00 . A A . 42 LYS HB2 1 1
11 23069 1 1 42 LYS HB3 H 13.130 -16.635 -0.716 1.00 . A A . 42 LYS HB3 1 1
11 23070 1 1 42 LYS HD2 H 11.433 -18.132 -1.536 1.00 . A A . 42 LYS HD2 1 1
11 23071 1 1 42 LYS HD3 H 10.289 -16.821 -1.186 1.00 . A A . 42 LYS HD3 1 1
11 23072 1 1 42 LYS HE2 H 9.554 -16.881 -3.575 1.00 . A A . 42 LYS HE2 1 1
11 23073 1 1 42 LYS HE3 H 10.590 -18.297 -3.832 1.00 . A A . 42 LYS HE3 1 1
11 23074 1 1 42 LYS HG2 H 11.418 -15.410 -2.928 1.00 . A A . 42 LYS HG2 1 1
11 23075 1 1 42 LYS HG3 H 12.574 -16.704 -3.200 1.00 . A A . 42 LYS HG3 1 1
11 23076 1 1 42 LYS HZ1 H 8.418 -18.155 -1.818 1.00 . A A . 42 LYS HZ1 1 1
11 23077 1 1 42 LYS HZ2 H 8.267 -18.902 -3.271 1.00 . A A . 42 LYS HZ2 1 1
11 23078 1 1 42 LYS HZ3 H 9.326 -19.460 -2.147 1.00 . A A . 42 LYS HZ3 1 1
11 23079 1 1 42 LYS N N 12.095 -13.469 -1.155 1.00 . A A . 42 LYS N 1 1
11 23080 1 1 42 LYS NZ N 8.931 -18.620 -2.561 1.00 . A A . 42 LYS NZ 1 1
11 23081 1 1 42 LYS O O 12.777 -15.692 1.630 1.00 . A A . 42 LYS O 1 1
11 23082 1 1 43 GLN C C 12.900 -12.530 3.515 1.00 . A A . 43 GLN C 1 1
11 23083 1 1 43 GLN CA C 13.859 -13.342 2.662 1.00 . A A . 43 GLN CA 1 1
11 23084 1 1 43 GLN CB C 15.258 -12.725 2.581 1.00 . A A . 43 GLN CB 1 1
11 23085 1 1 43 GLN CD C 15.826 -11.632 0.292 1.00 . A A . 43 GLN CD 1 1
11 23086 1 1 43 GLN CG C 15.386 -11.436 1.753 1.00 . A A . 43 GLN CG 1 1
11 23087 1 1 43 GLN H H 13.207 -12.685 0.780 1.00 . A A . 43 GLN H 1 1
11 23088 1 1 43 GLN HA H 13.961 -14.307 3.150 1.00 . A A . 43 GLN HA 1 1
11 23089 1 1 43 GLN HB2 H 15.551 -12.487 3.600 1.00 . A A . 43 GLN HB2 1 1
11 23090 1 1 43 GLN HB3 H 15.957 -13.474 2.210 1.00 . A A . 43 GLN HB3 1 1
11 23091 1 1 43 GLN HE21 H 15.187 -13.568 0.148 1.00 . A A . 43 GLN HE21 1 1
11 23092 1 1 43 GLN HE22 H 15.968 -12.913 -1.261 1.00 . A A . 43 GLN HE22 1 1
11 23093 1 1 43 GLN HG2 H 14.476 -10.854 1.791 1.00 . A A . 43 GLN HG2 1 1
11 23094 1 1 43 GLN HG3 H 16.096 -10.807 2.270 1.00 . A A . 43 GLN HG3 1 1
11 23095 1 1 43 GLN N N 13.266 -13.524 1.355 1.00 . A A . 43 GLN N 1 1
11 23096 1 1 43 GLN NE2 N 15.577 -12.773 -0.335 1.00 . A A . 43 GLN NE2 1 1
11 23097 1 1 43 GLN O O 12.744 -12.826 4.700 1.00 . A A . 43 GLN O 1 1
11 23098 1 1 43 GLN OE1 O 16.406 -10.739 -0.322 1.00 . A A . 43 GLN OE1 1 1
11 23099 1 1 44 LEU C C 9.950 -11.399 3.669 1.00 . A A . 44 LEU C 1 1
11 23100 1 1 44 LEU CA C 11.317 -10.712 3.709 1.00 . A A . 44 LEU CA 1 1
11 23101 1 1 44 LEU CB C 11.213 -9.262 3.227 1.00 . A A . 44 LEU CB 1 1
11 23102 1 1 44 LEU CD1 C 12.347 -7.054 2.938 1.00 . A A . 44 LEU CD1 1 1
11 23103 1 1 44 LEU CD2 C 12.530 -8.196 5.136 1.00 . A A . 44 LEU CD2 1 1
11 23104 1 1 44 LEU CG C 12.434 -8.420 3.619 1.00 . A A . 44 LEU CG 1 1
11 23105 1 1 44 LEU H H 12.416 -11.311 1.952 1.00 . A A . 44 LEU H 1 1
11 23106 1 1 44 LEU HA H 11.706 -10.706 4.720 1.00 . A A . 44 LEU HA 1 1
11 23107 1 1 44 LEU HB2 H 11.087 -9.262 2.152 1.00 . A A . 44 LEU HB2 1 1
11 23108 1 1 44 LEU HB3 H 10.323 -8.808 3.664 1.00 . A A . 44 LEU HB3 1 1
11 23109 1 1 44 LEU HD11 H 11.449 -6.524 3.255 1.00 . A A . 44 LEU HD11 1 1
11 23110 1 1 44 LEU HD12 H 13.224 -6.468 3.203 1.00 . A A . 44 LEU HD12 1 1
11 23111 1 1 44 LEU HD13 H 12.324 -7.182 1.855 1.00 . A A . 44 LEU HD13 1 1
11 23112 1 1 44 LEU HD21 H 12.609 -9.137 5.679 1.00 . A A . 44 LEU HD21 1 1
11 23113 1 1 44 LEU HD22 H 13.437 -7.649 5.352 1.00 . A A . 44 LEU HD22 1 1
11 23114 1 1 44 LEU HD23 H 11.664 -7.645 5.504 1.00 . A A . 44 LEU HD23 1 1
11 23115 1 1 44 LEU HG H 13.340 -8.919 3.275 1.00 . A A . 44 LEU HG 1 1
11 23116 1 1 44 LEU N N 12.257 -11.508 2.943 1.00 . A A . 44 LEU N 1 1
11 23117 1 1 44 LEU O O 9.596 -12.012 2.657 1.00 . A A . 44 LEU O 1 1
11 23118 1 1 45 PRO C C 6.764 -11.106 4.068 1.00 . A A . 45 PRO C 1 1
11 23119 1 1 45 PRO CA C 7.844 -11.900 4.812 1.00 . A A . 45 PRO CA 1 1
11 23120 1 1 45 PRO CB C 7.569 -11.998 6.306 1.00 . A A . 45 PRO CB 1 1
11 23121 1 1 45 PRO CD C 9.477 -10.588 5.979 1.00 . A A . 45 PRO CD 1 1
11 23122 1 1 45 PRO CG C 8.273 -10.776 6.896 1.00 . A A . 45 PRO CG 1 1
11 23123 1 1 45 PRO HA H 7.889 -12.905 4.392 1.00 . A A . 45 PRO HA 1 1
11 23124 1 1 45 PRO HB2 H 6.505 -12.008 6.522 1.00 . A A . 45 PRO HB2 1 1
11 23125 1 1 45 PRO HB3 H 8.037 -12.907 6.682 1.00 . A A . 45 PRO HB3 1 1
11 23126 1 1 45 PRO HD2 H 9.651 -9.525 5.808 1.00 . A A . 45 PRO HD2 1 1
11 23127 1 1 45 PRO HD3 H 10.361 -11.043 6.424 1.00 . A A . 45 PRO HD3 1 1
11 23128 1 1 45 PRO HG2 H 7.625 -9.901 6.841 1.00 . A A . 45 PRO HG2 1 1
11 23129 1 1 45 PRO HG3 H 8.590 -10.953 7.921 1.00 . A A . 45 PRO HG3 1 1
11 23130 1 1 45 PRO N N 9.154 -11.279 4.740 1.00 . A A . 45 PRO N 1 1
11 23131 1 1 45 PRO O O 6.931 -9.919 3.761 1.00 . A A . 45 PRO O 1 1
11 23132 1 1 46 VAL C C 3.758 -10.265 4.037 1.00 . A A . 46 VAL C 1 1
11 23133 1 1 46 VAL CA C 4.485 -11.225 3.087 1.00 . A A . 46 VAL CA 1 1
11 23134 1 1 46 VAL CB C 3.585 -12.394 2.622 1.00 . A A . 46 VAL CB 1 1
11 23135 1 1 46 VAL CG1 C 2.320 -11.897 1.907 1.00 . A A . 46 VAL CG1 1 1
11 23136 1 1 46 VAL CG2 C 4.330 -13.333 1.655 1.00 . A A . 46 VAL CG2 1 1
11 23137 1 1 46 VAL H H 5.588 -12.742 4.080 1.00 . A A . 46 VAL H 1 1
11 23138 1 1 46 VAL HA H 4.836 -10.672 2.214 1.00 . A A . 46 VAL HA 1 1
11 23139 1 1 46 VAL HB H 3.282 -12.975 3.495 1.00 . A A . 46 VAL HB 1 1
11 23140 1 1 46 VAL HG11 H 1.748 -12.746 1.533 1.00 . A A . 46 VAL HG11 1 1
11 23141 1 1 46 VAL HG12 H 1.688 -11.348 2.605 1.00 . A A . 46 VAL HG12 1 1
11 23142 1 1 46 VAL HG13 H 2.590 -11.252 1.071 1.00 . A A . 46 VAL HG13 1 1
11 23143 1 1 46 VAL HG21 H 5.220 -13.751 2.125 1.00 . A A . 46 VAL HG21 1 1
11 23144 1 1 46 VAL HG22 H 3.684 -14.165 1.374 1.00 . A A . 46 VAL HG22 1 1
11 23145 1 1 46 VAL HG23 H 4.610 -12.797 0.750 1.00 . A A . 46 VAL HG23 1 1
11 23146 1 1 46 VAL N N 5.645 -11.773 3.782 1.00 . A A . 46 VAL N 1 1
11 23147 1 1 46 VAL O O 3.608 -10.550 5.227 1.00 . A A . 46 VAL O 1 1
11 23148 1 1 47 LEU C C 1.216 -8.641 4.682 1.00 . A A . 47 LEU C 1 1
11 23149 1 1 47 LEU CA C 2.615 -8.116 4.350 1.00 . A A . 47 LEU CA 1 1
11 23150 1 1 47 LEU CB C 2.540 -6.761 3.621 1.00 . A A . 47 LEU CB 1 1
11 23151 1 1 47 LEU CD1 C 1.914 -5.409 5.721 1.00 . A A . 47 LEU CD1 1 1
11 23152 1 1 47 LEU CD2 C 4.277 -5.447 4.960 1.00 . A A . 47 LEU CD2 1 1
11 23153 1 1 47 LEU CG C 2.818 -5.515 4.489 1.00 . A A . 47 LEU CG 1 1
11 23154 1 1 47 LEU H H 3.462 -8.907 2.561 1.00 . A A . 47 LEU H 1 1
11 23155 1 1 47 LEU HA H 3.175 -7.990 5.273 1.00 . A A . 47 LEU HA 1 1
11 23156 1 1 47 LEU HB2 H 3.243 -6.748 2.793 1.00 . A A . 47 LEU HB2 1 1
11 23157 1 1 47 LEU HB3 H 1.551 -6.665 3.182 1.00 . A A . 47 LEU HB3 1 1
11 23158 1 1 47 LEU HD11 H 2.126 -4.480 6.244 1.00 . A A . 47 LEU HD11 1 1
11 23159 1 1 47 LEU HD12 H 0.872 -5.391 5.411 1.00 . A A . 47 LEU HD12 1 1
11 23160 1 1 47 LEU HD13 H 2.092 -6.230 6.409 1.00 . A A . 47 LEU HD13 1 1
11 23161 1 1 47 LEU HD21 H 4.507 -6.262 5.643 1.00 . A A . 47 LEU HD21 1 1
11 23162 1 1 47 LEU HD22 H 4.940 -5.514 4.098 1.00 . A A . 47 LEU HD22 1 1
11 23163 1 1 47 LEU HD23 H 4.467 -4.492 5.450 1.00 . A A . 47 LEU HD23 1 1
11 23164 1 1 47 LEU HG H 2.635 -4.637 3.868 1.00 . A A . 47 LEU HG 1 1
11 23165 1 1 47 LEU N N 3.318 -9.106 3.539 1.00 . A A . 47 LEU N 1 1
11 23166 1 1 47 LEU O O 0.509 -9.141 3.803 1.00 . A A . 47 LEU O 1 1
11 23167 1 1 48 ASP C C -1.690 -8.214 5.794 1.00 . A A . 48 ASP C 1 1
11 23168 1 1 48 ASP CA C -0.501 -8.918 6.442 1.00 . A A . 48 ASP CA 1 1
11 23169 1 1 48 ASP CB C -0.568 -8.709 7.956 1.00 . A A . 48 ASP CB 1 1
11 23170 1 1 48 ASP CG C -1.855 -9.317 8.509 1.00 . A A . 48 ASP CG 1 1
11 23171 1 1 48 ASP H H 1.440 -8.060 6.592 1.00 . A A . 48 ASP H 1 1
11 23172 1 1 48 ASP HA H -0.600 -9.980 6.232 1.00 . A A . 48 ASP HA 1 1
11 23173 1 1 48 ASP HB2 H 0.289 -9.193 8.420 1.00 . A A . 48 ASP HB2 1 1
11 23174 1 1 48 ASP HB3 H -0.530 -7.643 8.185 1.00 . A A . 48 ASP HB3 1 1
11 23175 1 1 48 ASP N N 0.800 -8.474 5.936 1.00 . A A . 48 ASP N 1 1
11 23176 1 1 48 ASP O O -2.771 -8.791 5.668 1.00 . A A . 48 ASP O 1 1
11 23177 1 1 48 ASP OD1 O -1.930 -10.570 8.560 1.00 . A A . 48 ASP OD1 1 1
11 23178 1 1 48 ASP OD2 O -2.791 -8.556 8.831 1.00 . A A . 48 ASP OD2 1 1
11 23179 1 1 49 LYS C C -1.859 -5.629 3.405 1.00 . A A . 49 LYS C 1 1
11 23180 1 1 49 LYS CA C -2.508 -6.169 4.666 1.00 . A A . 49 LYS CA 1 1
11 23181 1 1 49 LYS CB C -3.002 -5.041 5.588 1.00 . A A . 49 LYS CB 1 1
11 23182 1 1 49 LYS CD C -4.380 -4.499 7.677 1.00 . A A . 49 LYS CD 1 1
11 23183 1 1 49 LYS CE C -5.787 -4.141 7.153 1.00 . A A . 49 LYS CE 1 1
11 23184 1 1 49 LYS CG C -3.645 -5.584 6.876 1.00 . A A . 49 LYS CG 1 1
11 23185 1 1 49 LYS H H -0.577 -6.568 5.426 1.00 . A A . 49 LYS H 1 1
11 23186 1 1 49 LYS HA H -3.366 -6.786 4.411 1.00 . A A . 49 LYS HA 1 1
11 23187 1 1 49 LYS HB2 H -2.166 -4.388 5.848 1.00 . A A . 49 LYS HB2 1 1
11 23188 1 1 49 LYS HB3 H -3.741 -4.453 5.043 1.00 . A A . 49 LYS HB3 1 1
11 23189 1 1 49 LYS HD2 H -4.457 -4.831 8.710 1.00 . A A . 49 LYS HD2 1 1
11 23190 1 1 49 LYS HD3 H -3.760 -3.606 7.689 1.00 . A A . 49 LYS HD3 1 1
11 23191 1 1 49 LYS HE2 H -6.131 -3.253 7.688 1.00 . A A . 49 LYS HE2 1 1
11 23192 1 1 49 LYS HE3 H -5.734 -3.902 6.089 1.00 . A A . 49 LYS HE3 1 1
11 23193 1 1 49 LYS HG2 H -4.334 -6.392 6.637 1.00 . A A . 49 LYS HG2 1 1
11 23194 1 1 49 LYS HG3 H -2.855 -5.994 7.507 1.00 . A A . 49 LYS HG3 1 1
11 23195 1 1 49 LYS HZ1 H -6.834 -5.443 8.365 1.00 . A A . 49 LYS HZ1 1 1
11 23196 1 1 49 LYS HZ2 H -7.702 -4.965 7.058 1.00 . A A . 49 LYS HZ2 1 1
11 23197 1 1 49 LYS HZ3 H -6.502 -6.065 6.868 1.00 . A A . 49 LYS HZ3 1 1
11 23198 1 1 49 LYS N N -1.488 -6.990 5.310 1.00 . A A . 49 LYS N 1 1
11 23199 1 1 49 LYS NZ N -6.772 -5.227 7.372 1.00 . A A . 49 LYS NZ 1 1
11 23200 1 1 49 LYS O O -0.636 -5.524 3.340 1.00 . A A . 49 LYS O 1 1
11 23201 1 1 50 THR C C -2.607 -3.325 0.844 1.00 . A A . 50 THR C 1 1
11 23202 1 1 50 THR CA C -2.145 -4.749 1.151 1.00 . A A . 50 THR CA 1 1
11 23203 1 1 50 THR CB C -2.566 -5.770 0.079 1.00 . A A . 50 THR CB 1 1
11 23204 1 1 50 THR CG2 C -1.942 -5.561 -1.295 1.00 . A A . 50 THR CG2 1 1
11 23205 1 1 50 THR H H -3.659 -5.364 2.542 1.00 . A A . 50 THR H 1 1
11 23206 1 1 50 THR HA H -1.055 -4.720 1.181 1.00 . A A . 50 THR HA 1 1
11 23207 1 1 50 THR HB H -3.648 -5.702 -0.037 1.00 . A A . 50 THR HB 1 1
11 23208 1 1 50 THR HG1 H -1.308 -7.162 0.642 1.00 . A A . 50 THR HG1 1 1
11 23209 1 1 50 THR HG21 H -2.328 -4.636 -1.716 1.00 . A A . 50 THR HG21 1 1
11 23210 1 1 50 THR HG22 H -0.858 -5.507 -1.223 1.00 . A A . 50 THR HG22 1 1
11 23211 1 1 50 THR HG23 H -2.205 -6.388 -1.951 1.00 . A A . 50 THR HG23 1 1
11 23212 1 1 50 THR N N -2.661 -5.241 2.423 1.00 . A A . 50 THR N 1 1
11 23213 1 1 50 THR O O -1.910 -2.602 0.143 1.00 . A A . 50 THR O 1 1
11 23214 1 1 50 THR OG1 O -2.264 -7.103 0.475 1.00 . A A . 50 THR OG1 1 1
11 23215 1 1 51 LYS C C -3.923 -0.685 2.271 1.00 . A A . 51 LYS C 1 1
11 23216 1 1 51 LYS CA C -4.336 -1.586 1.103 1.00 . A A . 51 LYS CA 1 1
11 23217 1 1 51 LYS CB C -5.864 -1.722 0.995 1.00 . A A . 51 LYS CB 1 1
11 23218 1 1 51 LYS CD C -7.772 -3.154 0.010 1.00 . A A . 51 LYS CD 1 1
11 23219 1 1 51 LYS CE C -8.007 -3.919 1.321 1.00 . A A . 51 LYS CE 1 1
11 23220 1 1 51 LYS CG C -6.316 -2.689 -0.122 1.00 . A A . 51 LYS CG 1 1
11 23221 1 1 51 LYS H H -4.323 -3.541 1.901 1.00 . A A . 51 LYS H 1 1
11 23222 1 1 51 LYS HA H -3.946 -1.167 0.172 1.00 . A A . 51 LYS HA 1 1
11 23223 1 1 51 LYS HB2 H -6.243 -2.060 1.957 1.00 . A A . 51 LYS HB2 1 1
11 23224 1 1 51 LYS HB3 H -6.292 -0.747 0.792 1.00 . A A . 51 LYS HB3 1 1
11 23225 1 1 51 LYS HD2 H -8.444 -2.294 -0.034 1.00 . A A . 51 LYS HD2 1 1
11 23226 1 1 51 LYS HD3 H -7.981 -3.809 -0.836 1.00 . A A . 51 LYS HD3 1 1
11 23227 1 1 51 LYS HE2 H -7.062 -4.330 1.681 1.00 . A A . 51 LYS HE2 1 1
11 23228 1 1 51 LYS HE3 H -8.372 -3.212 2.065 1.00 . A A . 51 LYS HE3 1 1
11 23229 1 1 51 LYS HG2 H -6.188 -2.195 -1.085 1.00 . A A . 51 LYS HG2 1 1
11 23230 1 1 51 LYS HG3 H -5.700 -3.588 -0.130 1.00 . A A . 51 LYS HG3 1 1
11 23231 1 1 51 LYS HZ1 H -9.877 -4.683 0.863 1.00 . A A . 51 LYS HZ1 1 1
11 23232 1 1 51 LYS HZ2 H -8.597 -5.750 0.591 1.00 . A A . 51 LYS HZ2 1 1
11 23233 1 1 51 LYS HZ3 H -9.161 -5.472 2.084 1.00 . A A . 51 LYS HZ3 1 1
11 23234 1 1 51 LYS N N -3.778 -2.915 1.329 1.00 . A A . 51 LYS N 1 1
11 23235 1 1 51 LYS NZ N -8.973 -5.024 1.183 1.00 . A A . 51 LYS NZ 1 1
11 23236 1 1 51 LYS O O -4.192 -1.034 3.420 1.00 . A A . 51 LYS O 1 1
11 23237 1 1 52 PHE C C -3.371 2.766 2.708 1.00 . A A . 52 PHE C 1 1
11 23238 1 1 52 PHE CA C -2.811 1.381 3.036 1.00 . A A . 52 PHE CA 1 1
11 23239 1 1 52 PHE CB C -1.273 1.441 3.085 1.00 . A A . 52 PHE CB 1 1
11 23240 1 1 52 PHE CD1 C -0.590 -1.002 3.197 1.00 . A A . 52 PHE CD1 1 1
11 23241 1 1 52 PHE CD2 C -0.004 0.470 5.047 1.00 . A A . 52 PHE CD2 1 1
11 23242 1 1 52 PHE CE1 C 0.016 -2.080 3.866 1.00 . A A . 52 PHE CE1 1 1
11 23243 1 1 52 PHE CE2 C 0.598 -0.608 5.718 1.00 . A A . 52 PHE CE2 1 1
11 23244 1 1 52 PHE CG C -0.608 0.276 3.788 1.00 . A A . 52 PHE CG 1 1
11 23245 1 1 52 PHE CZ C 0.607 -1.881 5.125 1.00 . A A . 52 PHE CZ 1 1
11 23246 1 1 52 PHE H H -3.057 0.694 1.045 1.00 . A A . 52 PHE H 1 1
11 23247 1 1 52 PHE HA H -3.174 1.059 4.023 1.00 . A A . 52 PHE HA 1 1
11 23248 1 1 52 PHE HB2 H -0.878 1.514 2.074 1.00 . A A . 52 PHE HB2 1 1
11 23249 1 1 52 PHE HB3 H -0.980 2.355 3.602 1.00 . A A . 52 PHE HB3 1 1
11 23250 1 1 52 PHE HD1 H -1.027 -1.160 2.222 1.00 . A A . 52 PHE HD1 1 1
11 23251 1 1 52 PHE HD2 H -0.033 1.438 5.522 1.00 . A A . 52 PHE HD2 1 1
11 23252 1 1 52 PHE HE1 H 0.032 -3.058 3.406 1.00 . A A . 52 PHE HE1 1 1
11 23253 1 1 52 PHE HE2 H 1.040 -0.460 6.693 1.00 . A A . 52 PHE HE2 1 1
11 23254 1 1 52 PHE HZ H 1.055 -2.709 5.644 1.00 . A A . 52 PHE HZ 1 1
11 23255 1 1 52 PHE N N -3.258 0.439 2.010 1.00 . A A . 52 PHE N 1 1
11 23256 1 1 52 PHE O O -3.701 3.063 1.557 1.00 . A A . 52 PHE O 1 1
11 23257 1 1 53 LEU C C -2.881 5.922 4.196 1.00 . A A . 53 LEU C 1 1
11 23258 1 1 53 LEU CA C -3.949 4.999 3.630 1.00 . A A . 53 LEU CA 1 1
11 23259 1 1 53 LEU CB C -5.281 5.124 4.383 1.00 . A A . 53 LEU CB 1 1
11 23260 1 1 53 LEU CD1 C -7.745 4.611 4.423 1.00 . A A . 53 LEU CD1 1 1
11 23261 1 1 53 LEU CD2 C -6.783 5.761 2.424 1.00 . A A . 53 LEU CD2 1 1
11 23262 1 1 53 LEU CG C -6.502 4.750 3.537 1.00 . A A . 53 LEU CG 1 1
11 23263 1 1 53 LEU H H -3.150 3.316 4.642 1.00 . A A . 53 LEU H 1 1
11 23264 1 1 53 LEU HA H -4.094 5.254 2.582 1.00 . A A . 53 LEU HA 1 1
11 23265 1 1 53 LEU HB2 H -5.243 4.458 5.243 1.00 . A A . 53 LEU HB2 1 1
11 23266 1 1 53 LEU HB3 H -5.402 6.144 4.742 1.00 . A A . 53 LEU HB3 1 1
11 23267 1 1 53 LEU HD11 H -7.567 3.884 5.215 1.00 . A A . 53 LEU HD11 1 1
11 23268 1 1 53 LEU HD12 H -7.993 5.566 4.888 1.00 . A A . 53 LEU HD12 1 1
11 23269 1 1 53 LEU HD13 H -8.591 4.270 3.826 1.00 . A A . 53 LEU HD13 1 1
11 23270 1 1 53 LEU HD21 H -7.290 5.252 1.611 1.00 . A A . 53 LEU HD21 1 1
11 23271 1 1 53 LEU HD22 H -7.421 6.559 2.798 1.00 . A A . 53 LEU HD22 1 1
11 23272 1 1 53 LEU HD23 H -5.869 6.189 2.023 1.00 . A A . 53 LEU HD23 1 1
11 23273 1 1 53 LEU HG H -6.298 3.790 3.078 1.00 . A A . 53 LEU HG 1 1
11 23274 1 1 53 LEU N N -3.445 3.631 3.721 1.00 . A A . 53 LEU N 1 1
11 23275 1 1 53 LEU O O -2.704 6.021 5.415 1.00 . A A . 53 LEU O 1 1
11 23276 1 1 54 VAL C C -1.580 8.985 3.753 1.00 . A A . 54 VAL C 1 1
11 23277 1 1 54 VAL CA C -1.115 7.531 3.708 1.00 . A A . 54 VAL CA 1 1
11 23278 1 1 54 VAL CB C 0.071 7.361 2.733 1.00 . A A . 54 VAL CB 1 1
11 23279 1 1 54 VAL CG1 C 1.334 7.998 3.340 1.00 . A A . 54 VAL CG1 1 1
11 23280 1 1 54 VAL CG2 C 0.332 5.886 2.388 1.00 . A A . 54 VAL CG2 1 1
11 23281 1 1 54 VAL H H -2.377 6.542 2.318 1.00 . A A . 54 VAL H 1 1
11 23282 1 1 54 VAL HA H -0.765 7.219 4.683 1.00 . A A . 54 VAL HA 1 1
11 23283 1 1 54 VAL HB H -0.166 7.870 1.800 1.00 . A A . 54 VAL HB 1 1
11 23284 1 1 54 VAL HG11 H 1.548 7.588 4.323 1.00 . A A . 54 VAL HG11 1 1
11 23285 1 1 54 VAL HG12 H 2.196 7.822 2.700 1.00 . A A . 54 VAL HG12 1 1
11 23286 1 1 54 VAL HG13 H 1.196 9.076 3.423 1.00 . A A . 54 VAL HG13 1 1
11 23287 1 1 54 VAL HG21 H -0.474 5.510 1.760 1.00 . A A . 54 VAL HG21 1 1
11 23288 1 1 54 VAL HG22 H 1.255 5.793 1.816 1.00 . A A . 54 VAL HG22 1 1
11 23289 1 1 54 VAL HG23 H 0.391 5.281 3.292 1.00 . A A . 54 VAL HG23 1 1
11 23290 1 1 54 VAL N N -2.199 6.647 3.316 1.00 . A A . 54 VAL N 1 1
11 23291 1 1 54 VAL O O -2.124 9.468 2.768 1.00 . A A . 54 VAL O 1 1
11 23292 1 1 55 PRO C C -0.916 11.938 4.046 1.00 . A A . 55 PRO C 1 1
11 23293 1 1 55 PRO CA C -1.799 11.103 4.967 1.00 . A A . 55 PRO CA 1 1
11 23294 1 1 55 PRO CB C -1.594 11.484 6.427 1.00 . A A . 55 PRO CB 1 1
11 23295 1 1 55 PRO CD C -0.806 9.222 6.097 1.00 . A A . 55 PRO CD 1 1
11 23296 1 1 55 PRO CG C -0.680 10.412 7.029 1.00 . A A . 55 PRO CG 1 1
11 23297 1 1 55 PRO HA H -2.836 11.250 4.677 1.00 . A A . 55 PRO HA 1 1
11 23298 1 1 55 PRO HB2 H -1.142 12.469 6.500 1.00 . A A . 55 PRO HB2 1 1
11 23299 1 1 55 PRO HB3 H -2.559 11.471 6.928 1.00 . A A . 55 PRO HB3 1 1
11 23300 1 1 55 PRO HD2 H 0.182 8.810 5.900 1.00 . A A . 55 PRO HD2 1 1
11 23301 1 1 55 PRO HD3 H -1.452 8.468 6.548 1.00 . A A . 55 PRO HD3 1 1
11 23302 1 1 55 PRO HG2 H 0.360 10.719 7.018 1.00 . A A . 55 PRO HG2 1 1
11 23303 1 1 55 PRO HG3 H -0.976 10.152 8.045 1.00 . A A . 55 PRO HG3 1 1
11 23304 1 1 55 PRO N N -1.412 9.702 4.872 1.00 . A A . 55 PRO N 1 1
11 23305 1 1 55 PRO O O 0.292 11.712 3.982 1.00 . A A . 55 PRO O 1 1
11 23306 1 1 56 ASP C C 0.256 14.644 3.145 1.00 . A A . 56 ASP C 1 1
11 23307 1 1 56 ASP CA C -0.694 13.729 2.384 1.00 . A A . 56 ASP CA 1 1
11 23308 1 1 56 ASP CB C -1.597 14.573 1.483 1.00 . A A . 56 ASP CB 1 1
11 23309 1 1 56 ASP CG C -2.100 15.819 2.206 1.00 . A A . 56 ASP CG 1 1
11 23310 1 1 56 ASP H H -2.481 13.064 3.350 1.00 . A A . 56 ASP H 1 1
11 23311 1 1 56 ASP HA H -0.076 13.106 1.736 1.00 . A A . 56 ASP HA 1 1
11 23312 1 1 56 ASP HB2 H -1.021 14.886 0.611 1.00 . A A . 56 ASP HB2 1 1
11 23313 1 1 56 ASP HB3 H -2.432 13.965 1.133 1.00 . A A . 56 ASP HB3 1 1
11 23314 1 1 56 ASP N N -1.483 12.882 3.295 1.00 . A A . 56 ASP N 1 1
11 23315 1 1 56 ASP O O 1.229 15.124 2.572 1.00 . A A . 56 ASP O 1 1
11 23316 1 1 56 ASP OD1 O -2.963 15.673 3.101 1.00 . A A . 56 ASP OD1 1 1
11 23317 1 1 56 ASP OD2 O -1.623 16.940 1.907 1.00 . A A . 56 ASP OD2 1 1
11 23318 1 1 57 HIS C C 2.171 15.033 5.609 1.00 . A A . 57 HIS C 1 1
11 23319 1 1 57 HIS CA C 0.857 15.737 5.240 1.00 . A A . 57 HIS CA 1 1
11 23320 1 1 57 HIS CB C 0.087 16.247 6.470 1.00 . A A . 57 HIS CB 1 1
11 23321 1 1 57 HIS CD2 C -1.800 14.975 7.664 1.00 . A A . 57 HIS CD2 1 1
11 23322 1 1 57 HIS CE1 C -0.610 13.594 8.888 1.00 . A A . 57 HIS CE1 1 1
11 23323 1 1 57 HIS CG C -0.475 15.182 7.381 1.00 . A A . 57 HIS CG 1 1
11 23324 1 1 57 HIS H H -0.812 14.471 4.855 1.00 . A A . 57 HIS H 1 1
11 23325 1 1 57 HIS HA H 1.121 16.612 4.652 1.00 . A A . 57 HIS HA 1 1
11 23326 1 1 57 HIS HB2 H 0.750 16.886 7.056 1.00 . A A . 57 HIS HB2 1 1
11 23327 1 1 57 HIS HB3 H -0.736 16.874 6.122 1.00 . A A . 57 HIS HB3 1 1
11 23328 1 1 57 HIS HD1 H 1.266 14.255 8.260 1.00 . A A . 57 HIS HD1 1 1
11 23329 1 1 57 HIS HD2 H -2.631 15.525 7.247 1.00 . A A . 57 HIS HD2 1 1
11 23330 1 1 57 HIS HE1 H -0.316 12.831 9.593 1.00 . A A . 57 HIS HE1 1 1
11 23331 1 1 57 HIS N N 0.003 14.885 4.433 1.00 . A A . 57 HIS N 1 1
11 23332 1 1 57 HIS ND1 N 0.253 14.305 8.150 1.00 . A A . 57 HIS ND1 1 1
11 23333 1 1 57 HIS NE2 N -1.878 13.952 8.618 1.00 . A A . 57 HIS NE2 1 1
11 23334 1 1 57 HIS O O 3.050 15.698 6.155 1.00 . A A . 57 HIS O 1 1
11 23335 1 1 58 VAL C C 4.326 12.708 4.465 1.00 . A A . 58 VAL C 1 1
11 23336 1 1 58 VAL CA C 3.504 12.965 5.730 1.00 . A A . 58 VAL CA 1 1
11 23337 1 1 58 VAL CB C 3.152 11.711 6.562 1.00 . A A . 58 VAL CB 1 1
11 23338 1 1 58 VAL CG1 C 2.934 10.415 5.764 1.00 . A A . 58 VAL CG1 1 1
11 23339 1 1 58 VAL CG2 C 4.236 11.454 7.608 1.00 . A A . 58 VAL CG2 1 1
11 23340 1 1 58 VAL H H 1.553 13.199 4.950 1.00 . A A . 58 VAL H 1 1
11 23341 1 1 58 VAL HA H 4.119 13.607 6.363 1.00 . A A . 58 VAL HA 1 1
11 23342 1 1 58 VAL HB H 2.239 11.922 7.119 1.00 . A A . 58 VAL HB 1 1
11 23343 1 1 58 VAL HG11 H 3.868 10.072 5.316 1.00 . A A . 58 VAL HG11 1 1
11 23344 1 1 58 VAL HG12 H 2.557 9.633 6.424 1.00 . A A . 58 VAL HG12 1 1
11 23345 1 1 58 VAL HG13 H 2.211 10.587 4.974 1.00 . A A . 58 VAL HG13 1 1
11 23346 1 1 58 VAL HG21 H 5.193 11.251 7.132 1.00 . A A . 58 VAL HG21 1 1
11 23347 1 1 58 VAL HG22 H 4.335 12.326 8.255 1.00 . A A . 58 VAL HG22 1 1
11 23348 1 1 58 VAL HG23 H 3.949 10.598 8.215 1.00 . A A . 58 VAL HG23 1 1
11 23349 1 1 58 VAL N N 2.291 13.711 5.419 1.00 . A A . 58 VAL N 1 1
11 23350 1 1 58 VAL O O 3.851 12.878 3.341 1.00 . A A . 58 VAL O 1 1
11 23351 1 1 59 ASN C C 6.850 10.385 3.718 1.00 . A A . 59 ASN C 1 1
11 23352 1 1 59 ASN CA C 6.524 11.868 3.629 1.00 . A A . 59 ASN CA 1 1
11 23353 1 1 59 ASN CB C 7.819 12.698 3.747 1.00 . A A . 59 ASN CB 1 1
11 23354 1 1 59 ASN CG C 8.000 13.391 5.083 1.00 . A A . 59 ASN CG 1 1
11 23355 1 1 59 ASN H H 5.862 12.102 5.606 1.00 . A A . 59 ASN H 1 1
11 23356 1 1 59 ASN HA H 6.093 12.054 2.643 1.00 . A A . 59 ASN HA 1 1
11 23357 1 1 59 ASN HB2 H 8.700 12.094 3.530 1.00 . A A . 59 ASN HB2 1 1
11 23358 1 1 59 ASN HB3 H 7.792 13.453 2.980 1.00 . A A . 59 ASN HB3 1 1
11 23359 1 1 59 ASN HD21 H 8.187 11.624 6.087 1.00 . A A . 59 ASN HD21 1 1
11 23360 1 1 59 ASN HD22 H 8.300 13.098 7.035 1.00 . A A . 59 ASN HD22 1 1
11 23361 1 1 59 ASN N N 5.547 12.217 4.655 1.00 . A A . 59 ASN N 1 1
11 23362 1 1 59 ASN ND2 N 8.122 12.622 6.150 1.00 . A A . 59 ASN ND2 1 1
11 23363 1 1 59 ASN O O 6.668 9.736 4.762 1.00 . A A . 59 ASN O 1 1
11 23364 1 1 59 ASN OD1 O 7.941 14.610 5.175 1.00 . A A . 59 ASN OD1 1 1
11 23365 1 1 60 MET C C 8.717 7.992 3.630 1.00 . A A . 60 MET C 1 1
11 23366 1 1 60 MET CA C 7.842 8.495 2.487 1.00 . A A . 60 MET CA 1 1
11 23367 1 1 60 MET CB C 8.508 8.268 1.123 1.00 . A A . 60 MET CB 1 1
11 23368 1 1 60 MET CE C 8.600 6.458 -1.668 1.00 . A A . 60 MET CE 1 1
11 23369 1 1 60 MET CG C 7.531 8.458 -0.041 1.00 . A A . 60 MET CG 1 1
11 23370 1 1 60 MET H H 7.555 10.495 1.825 1.00 . A A . 60 MET H 1 1
11 23371 1 1 60 MET HA H 6.921 7.933 2.548 1.00 . A A . 60 MET HA 1 1
11 23372 1 1 60 MET HB2 H 9.343 8.959 1.003 1.00 . A A . 60 MET HB2 1 1
11 23373 1 1 60 MET HB3 H 8.896 7.251 1.090 1.00 . A A . 60 MET HB3 1 1
11 23374 1 1 60 MET HE1 H 8.982 6.158 -2.644 1.00 . A A . 60 MET HE1 1 1
11 23375 1 1 60 MET HE2 H 9.343 6.218 -0.908 1.00 . A A . 60 MET HE2 1 1
11 23376 1 1 60 MET HE3 H 7.677 5.918 -1.458 1.00 . A A . 60 MET HE3 1 1
11 23377 1 1 60 MET HG2 H 6.709 7.755 0.062 1.00 . A A . 60 MET HG2 1 1
11 23378 1 1 60 MET HG3 H 7.109 9.460 0.002 1.00 . A A . 60 MET HG3 1 1
11 23379 1 1 60 MET N N 7.450 9.887 2.636 1.00 . A A . 60 MET N 1 1
11 23380 1 1 60 MET O O 8.608 6.828 4.005 1.00 . A A . 60 MET O 1 1
11 23381 1 1 60 MET SD S 8.275 8.243 -1.676 1.00 . A A . 60 MET SD 1 1
11 23382 1 1 61 SER C C 9.596 7.842 6.439 1.00 . A A . 61 SER C 1 1
11 23383 1 1 61 SER CA C 10.391 8.582 5.356 1.00 . A A . 61 SER CA 1 1
11 23384 1 1 61 SER CB C 10.926 9.953 5.825 1.00 . A A . 61 SER CB 1 1
11 23385 1 1 61 SER H H 9.531 9.797 3.842 1.00 . A A . 61 SER H 1 1
11 23386 1 1 61 SER HA H 11.213 7.953 5.017 1.00 . A A . 61 SER HA 1 1
11 23387 1 1 61 SER HB2 H 11.419 10.431 4.979 1.00 . A A . 61 SER HB2 1 1
11 23388 1 1 61 SER HB3 H 10.089 10.589 6.110 1.00 . A A . 61 SER HB3 1 1
11 23389 1 1 61 SER HG H 11.294 9.885 7.742 1.00 . A A . 61 SER HG 1 1
11 23390 1 1 61 SER N N 9.508 8.871 4.239 1.00 . A A . 61 SER N 1 1
11 23391 1 1 61 SER O O 9.919 6.727 6.863 1.00 . A A . 61 SER O 1 1
11 23392 1 1 61 SER OG O 11.828 9.917 6.911 1.00 . A A . 61 SER OG 1 1
11 23393 1 1 62 GLU C C 6.742 6.924 7.476 1.00 . A A . 62 GLU C 1 1
11 23394 1 1 62 GLU CA C 7.664 8.044 7.956 1.00 . A A . 62 GLU CA 1 1
11 23395 1 1 62 GLU CB C 6.991 9.201 8.679 1.00 . A A . 62 GLU CB 1 1
11 23396 1 1 62 GLU CD C 9.175 10.134 9.643 1.00 . A A . 62 GLU CD 1 1
11 23397 1 1 62 GLU CG C 7.912 10.429 8.817 1.00 . A A . 62 GLU CG 1 1
11 23398 1 1 62 GLU H H 8.339 9.423 6.518 1.00 . A A . 62 GLU H 1 1
11 23399 1 1 62 GLU HA H 8.323 7.602 8.700 1.00 . A A . 62 GLU HA 1 1
11 23400 1 1 62 GLU HB2 H 6.095 9.465 8.146 1.00 . A A . 62 GLU HB2 1 1
11 23401 1 1 62 GLU HB3 H 6.700 8.856 9.666 1.00 . A A . 62 GLU HB3 1 1
11 23402 1 1 62 GLU HG2 H 8.183 10.751 7.811 1.00 . A A . 62 GLU HG2 1 1
11 23403 1 1 62 GLU HG3 H 7.359 11.243 9.275 1.00 . A A . 62 GLU HG3 1 1
11 23404 1 1 62 GLU N N 8.555 8.516 6.917 1.00 . A A . 62 GLU N 1 1
11 23405 1 1 62 GLU O O 6.405 6.035 8.260 1.00 . A A . 62 GLU O 1 1
11 23406 1 1 62 GLU OE1 O 9.076 10.101 10.893 1.00 . A A . 62 GLU OE1 1 1
11 23407 1 1 62 GLU OE2 O 10.247 9.868 9.048 1.00 . A A . 62 GLU OE2 1 1
11 23408 1 1 63 LEU C C 6.188 4.580 5.854 1.00 . A A . 63 LEU C 1 1
11 23409 1 1 63 LEU CA C 5.429 5.905 5.685 1.00 . A A . 63 LEU CA 1 1
11 23410 1 1 63 LEU CB C 5.094 6.161 4.202 1.00 . A A . 63 LEU CB 1 1
11 23411 1 1 63 LEU CD1 C 3.234 4.405 4.075 1.00 . A A . 63 LEU CD1 1 1
11 23412 1 1 63 LEU CD2 C 4.227 5.320 2.001 1.00 . A A . 63 LEU CD2 1 1
11 23413 1 1 63 LEU CG C 4.518 4.940 3.452 1.00 . A A . 63 LEU CG 1 1
11 23414 1 1 63 LEU H H 6.585 7.745 5.612 1.00 . A A . 63 LEU H 1 1
11 23415 1 1 63 LEU HA H 4.507 5.854 6.261 1.00 . A A . 63 LEU HA 1 1
11 23416 1 1 63 LEU HB2 H 4.400 7.000 4.136 1.00 . A A . 63 LEU HB2 1 1
11 23417 1 1 63 LEU HB3 H 6.010 6.435 3.685 1.00 . A A . 63 LEU HB3 1 1
11 23418 1 1 63 LEU HD11 H 2.488 5.189 4.062 1.00 . A A . 63 LEU HD11 1 1
11 23419 1 1 63 LEU HD12 H 2.877 3.549 3.503 1.00 . A A . 63 LEU HD12 1 1
11 23420 1 1 63 LEU HD13 H 3.422 4.078 5.095 1.00 . A A . 63 LEU HD13 1 1
11 23421 1 1 63 LEU HD21 H 3.794 4.468 1.477 1.00 . A A . 63 LEU HD21 1 1
11 23422 1 1 63 LEU HD22 H 3.531 6.155 1.968 1.00 . A A . 63 LEU HD22 1 1
11 23423 1 1 63 LEU HD23 H 5.154 5.606 1.503 1.00 . A A . 63 LEU HD23 1 1
11 23424 1 1 63 LEU HG H 5.246 4.136 3.448 1.00 . A A . 63 LEU HG 1 1
11 23425 1 1 63 LEU N N 6.279 6.979 6.218 1.00 . A A . 63 LEU N 1 1
11 23426 1 1 63 LEU O O 5.695 3.631 6.479 1.00 . A A . 63 LEU O 1 1
11 23427 1 1 64 ILE C C 8.553 3.057 6.840 1.00 . A A . 64 ILE C 1 1
11 23428 1 1 64 ILE CA C 8.280 3.388 5.370 1.00 . A A . 64 ILE CA 1 1
11 23429 1 1 64 ILE CB C 9.534 3.610 4.493 1.00 . A A . 64 ILE CB 1 1
11 23430 1 1 64 ILE CD1 C 8.313 4.126 2.232 1.00 . A A . 64 ILE CD1 1 1
11 23431 1 1 64 ILE CG1 C 9.261 3.214 3.021 1.00 . A A . 64 ILE CG1 1 1
11 23432 1 1 64 ILE CG2 C 10.717 2.768 4.983 1.00 . A A . 64 ILE CG2 1 1
11 23433 1 1 64 ILE H H 7.750 5.365 4.817 1.00 . A A . 64 ILE H 1 1
11 23434 1 1 64 ILE HA H 7.731 2.544 4.955 1.00 . A A . 64 ILE HA 1 1
11 23435 1 1 64 ILE HB H 9.846 4.653 4.542 1.00 . A A . 64 ILE HB 1 1
11 23436 1 1 64 ILE HD11 H 8.284 3.811 1.190 1.00 . A A . 64 ILE HD11 1 1
11 23437 1 1 64 ILE HD12 H 7.310 4.080 2.642 1.00 . A A . 64 ILE HD12 1 1
11 23438 1 1 64 ILE HD13 H 8.666 5.149 2.244 1.00 . A A . 64 ILE HD13 1 1
11 23439 1 1 64 ILE HG12 H 10.209 3.193 2.488 1.00 . A A . 64 ILE HG12 1 1
11 23440 1 1 64 ILE HG13 H 8.853 2.205 2.994 1.00 . A A . 64 ILE HG13 1 1
11 23441 1 1 64 ILE HG21 H 11.561 2.858 4.295 1.00 . A A . 64 ILE HG21 1 1
11 23442 1 1 64 ILE HG22 H 11.048 3.127 5.957 1.00 . A A . 64 ILE HG22 1 1
11 23443 1 1 64 ILE HG23 H 10.416 1.727 5.075 1.00 . A A . 64 ILE HG23 1 1
11 23444 1 1 64 ILE N N 7.407 4.545 5.310 1.00 . A A . 64 ILE N 1 1
11 23445 1 1 64 ILE O O 8.549 1.879 7.192 1.00 . A A . 64 ILE O 1 1
11 23446 1 1 65 LYS C C 7.856 2.936 9.727 1.00 . A A . 65 LYS C 1 1
11 23447 1 1 65 LYS CA C 8.967 3.806 9.143 1.00 . A A . 65 LYS CA 1 1
11 23448 1 1 65 LYS CB C 9.032 5.142 9.883 1.00 . A A . 65 LYS CB 1 1
11 23449 1 1 65 LYS CD C 8.838 6.277 12.106 1.00 . A A . 65 LYS CD 1 1
11 23450 1 1 65 LYS CE C 7.340 6.208 12.413 1.00 . A A . 65 LYS CE 1 1
11 23451 1 1 65 LYS CG C 9.340 5.016 11.374 1.00 . A A . 65 LYS CG 1 1
11 23452 1 1 65 LYS H H 8.730 5.007 7.382 1.00 . A A . 65 LYS H 1 1
11 23453 1 1 65 LYS HA H 9.918 3.284 9.256 1.00 . A A . 65 LYS HA 1 1
11 23454 1 1 65 LYS HB2 H 9.768 5.788 9.415 1.00 . A A . 65 LYS HB2 1 1
11 23455 1 1 65 LYS HB3 H 8.070 5.625 9.805 1.00 . A A . 65 LYS HB3 1 1
11 23456 1 1 65 LYS HD2 H 9.378 6.362 13.044 1.00 . A A . 65 LYS HD2 1 1
11 23457 1 1 65 LYS HD3 H 9.023 7.168 11.493 1.00 . A A . 65 LYS HD3 1 1
11 23458 1 1 65 LYS HE2 H 6.779 6.197 11.476 1.00 . A A . 65 LYS HE2 1 1
11 23459 1 1 65 LYS HE3 H 7.122 5.289 12.956 1.00 . A A . 65 LYS HE3 1 1
11 23460 1 1 65 LYS HG2 H 8.869 4.113 11.772 1.00 . A A . 65 LYS HG2 1 1
11 23461 1 1 65 LYS HG3 H 10.416 4.919 11.511 1.00 . A A . 65 LYS HG3 1 1
11 23462 1 1 65 LYS HZ1 H 7.290 7.388 14.149 1.00 . A A . 65 LYS HZ1 1 1
11 23463 1 1 65 LYS HZ2 H 7.044 8.239 12.756 1.00 . A A . 65 LYS HZ2 1 1
11 23464 1 1 65 LYS HZ3 H 5.864 7.295 13.317 1.00 . A A . 65 LYS HZ3 1 1
11 23465 1 1 65 LYS N N 8.729 4.050 7.721 1.00 . A A . 65 LYS N 1 1
11 23466 1 1 65 LYS NZ N 6.877 7.354 13.223 1.00 . A A . 65 LYS NZ 1 1
11 23467 1 1 65 LYS O O 8.172 1.933 10.369 1.00 . A A . 65 LYS O 1 1
11 23468 1 1 66 ILE C C 5.589 1.068 9.445 1.00 . A A . 66 ILE C 1 1
11 23469 1 1 66 ILE CA C 5.495 2.460 10.081 1.00 . A A . 66 ILE CA 1 1
11 23470 1 1 66 ILE CB C 4.101 3.152 10.006 1.00 . A A . 66 ILE CB 1 1
11 23471 1 1 66 ILE CD1 C 2.438 4.362 11.572 1.00 . A A . 66 ILE CD1 1 1
11 23472 1 1 66 ILE CG1 C 3.879 3.942 11.317 1.00 . A A . 66 ILE CG1 1 1
11 23473 1 1 66 ILE CG2 C 2.958 2.162 9.714 1.00 . A A . 66 ILE CG2 1 1
11 23474 1 1 66 ILE H H 6.360 4.124 9.000 1.00 . A A . 66 ILE H 1 1
11 23475 1 1 66 ILE HA H 5.725 2.298 11.135 1.00 . A A . 66 ILE HA 1 1
11 23476 1 1 66 ILE HB H 4.066 3.887 9.209 1.00 . A A . 66 ILE HB 1 1
11 23477 1 1 66 ILE HD11 H 2.073 4.937 10.722 1.00 . A A . 66 ILE HD11 1 1
11 23478 1 1 66 ILE HD12 H 1.805 3.489 11.731 1.00 . A A . 66 ILE HD12 1 1
11 23479 1 1 66 ILE HD13 H 2.415 4.965 12.477 1.00 . A A . 66 ILE HD13 1 1
11 23480 1 1 66 ILE HG12 H 4.193 3.352 12.176 1.00 . A A . 66 ILE HG12 1 1
11 23481 1 1 66 ILE HG13 H 4.475 4.857 11.283 1.00 . A A . 66 ILE HG13 1 1
11 23482 1 1 66 ILE HG21 H 2.872 1.449 10.534 1.00 . A A . 66 ILE HG21 1 1
11 23483 1 1 66 ILE HG22 H 2.013 2.689 9.586 1.00 . A A . 66 ILE HG22 1 1
11 23484 1 1 66 ILE HG23 H 3.139 1.627 8.783 1.00 . A A . 66 ILE HG23 1 1
11 23485 1 1 66 ILE N N 6.574 3.289 9.540 1.00 . A A . 66 ILE N 1 1
11 23486 1 1 66 ILE O O 5.425 0.069 10.149 1.00 . A A . 66 ILE O 1 1
11 23487 1 1 67 ILE C C 7.137 -1.147 8.171 1.00 . A A . 67 ILE C 1 1
11 23488 1 1 67 ILE CA C 6.032 -0.321 7.487 1.00 . A A . 67 ILE CA 1 1
11 23489 1 1 67 ILE CB C 6.192 -0.119 5.954 1.00 . A A . 67 ILE CB 1 1
11 23490 1 1 67 ILE CD1 C 3.826 0.780 5.554 1.00 . A A . 67 ILE CD1 1 1
11 23491 1 1 67 ILE CG1 C 4.832 -0.334 5.252 1.00 . A A . 67 ILE CG1 1 1
11 23492 1 1 67 ILE CG2 C 7.232 -1.027 5.284 1.00 . A A . 67 ILE CG2 1 1
11 23493 1 1 67 ILE H H 6.034 1.818 7.595 1.00 . A A . 67 ILE H 1 1
11 23494 1 1 67 ILE HA H 5.103 -0.864 7.670 1.00 . A A . 67 ILE HA 1 1
11 23495 1 1 67 ILE HB H 6.519 0.900 5.753 1.00 . A A . 67 ILE HB 1 1
11 23496 1 1 67 ILE HD11 H 2.931 0.630 4.956 1.00 . A A . 67 ILE HD11 1 1
11 23497 1 1 67 ILE HD12 H 3.550 0.772 6.607 1.00 . A A . 67 ILE HD12 1 1
11 23498 1 1 67 ILE HD13 H 4.257 1.745 5.294 1.00 . A A . 67 ILE HD13 1 1
11 23499 1 1 67 ILE HG12 H 4.981 -0.362 4.174 1.00 . A A . 67 ILE HG12 1 1
11 23500 1 1 67 ILE HG13 H 4.407 -1.295 5.546 1.00 . A A . 67 ILE HG13 1 1
11 23501 1 1 67 ILE HG21 H 8.224 -0.849 5.699 1.00 . A A . 67 ILE HG21 1 1
11 23502 1 1 67 ILE HG22 H 6.951 -2.070 5.411 1.00 . A A . 67 ILE HG22 1 1
11 23503 1 1 67 ILE HG23 H 7.280 -0.805 4.217 1.00 . A A . 67 ILE HG23 1 1
11 23504 1 1 67 ILE N N 5.905 0.972 8.149 1.00 . A A . 67 ILE N 1 1
11 23505 1 1 67 ILE O O 6.895 -2.318 8.480 1.00 . A A . 67 ILE O 1 1
11 23506 1 1 68 ARG C C 8.970 -1.681 10.567 1.00 . A A . 68 ARG C 1 1
11 23507 1 1 68 ARG CA C 9.370 -1.354 9.130 1.00 . A A . 68 ARG CA 1 1
11 23508 1 1 68 ARG CB C 10.712 -0.606 9.046 1.00 . A A . 68 ARG CB 1 1
11 23509 1 1 68 ARG CD C 12.710 -0.256 7.475 1.00 . A A . 68 ARG CD 1 1
11 23510 1 1 68 ARG CG C 11.185 -0.394 7.592 1.00 . A A . 68 ARG CG 1 1
11 23511 1 1 68 ARG CZ C 14.648 -1.843 7.484 1.00 . A A . 68 ARG CZ 1 1
11 23512 1 1 68 ARG H H 8.539 0.381 8.237 1.00 . A A . 68 ARG H 1 1
11 23513 1 1 68 ARG HA H 9.466 -2.302 8.604 1.00 . A A . 68 ARG HA 1 1
11 23514 1 1 68 ARG HB2 H 10.614 0.365 9.531 1.00 . A A . 68 ARG HB2 1 1
11 23515 1 1 68 ARG HB3 H 11.462 -1.179 9.589 1.00 . A A . 68 ARG HB3 1 1
11 23516 1 1 68 ARG HD2 H 12.939 0.433 6.663 1.00 . A A . 68 ARG HD2 1 1
11 23517 1 1 68 ARG HD3 H 13.099 0.185 8.394 1.00 . A A . 68 ARG HD3 1 1
11 23518 1 1 68 ARG HE H 12.822 -2.252 6.691 1.00 . A A . 68 ARG HE 1 1
11 23519 1 1 68 ARG HG2 H 10.849 -1.214 6.956 1.00 . A A . 68 ARG HG2 1 1
11 23520 1 1 68 ARG HG3 H 10.733 0.522 7.220 1.00 . A A . 68 ARG HG3 1 1
11 23521 1 1 68 ARG HH11 H 15.112 -0.076 8.454 1.00 . A A . 68 ARG HH11 1 1
11 23522 1 1 68 ARG HH12 H 16.335 -1.299 8.474 1.00 . A A . 68 ARG HH12 1 1
11 23523 1 1 68 ARG HH21 H 14.635 -3.743 6.674 1.00 . A A . 68 ARG HH21 1 1
11 23524 1 1 68 ARG HH22 H 16.081 -3.276 7.519 1.00 . A A . 68 ARG HH22 1 1
11 23525 1 1 68 ARG N N 8.318 -0.586 8.476 1.00 . A A . 68 ARG N 1 1
11 23526 1 1 68 ARG NE N 13.377 -1.545 7.188 1.00 . A A . 68 ARG NE 1 1
11 23527 1 1 68 ARG NH1 N 15.422 -0.993 8.136 1.00 . A A . 68 ARG NH1 1 1
11 23528 1 1 68 ARG NH2 N 15.168 -3.018 7.155 1.00 . A A . 68 ARG NH2 1 1
11 23529 1 1 68 ARG O O 9.303 -2.759 11.059 1.00 . A A . 68 ARG O 1 1
11 23530 1 1 69 ARG C C 6.950 -2.311 12.729 1.00 . A A . 69 ARG C 1 1
11 23531 1 1 69 ARG CA C 7.758 -1.028 12.611 1.00 . A A . 69 ARG CA 1 1
11 23532 1 1 69 ARG CB C 6.938 0.178 13.104 1.00 . A A . 69 ARG CB 1 1
11 23533 1 1 69 ARG CD C 6.657 1.372 15.377 1.00 . A A . 69 ARG CD 1 1
11 23534 1 1 69 ARG CG C 6.634 0.043 14.608 1.00 . A A . 69 ARG CG 1 1
11 23535 1 1 69 ARG CZ C 4.337 2.324 15.282 1.00 . A A . 69 ARG CZ 1 1
11 23536 1 1 69 ARG H H 7.963 0.063 10.785 1.00 . A A . 69 ARG H 1 1
11 23537 1 1 69 ARG HA H 8.645 -1.134 13.236 1.00 . A A . 69 ARG HA 1 1
11 23538 1 1 69 ARG HB2 H 7.513 1.088 12.930 1.00 . A A . 69 ARG HB2 1 1
11 23539 1 1 69 ARG HB3 H 5.991 0.228 12.547 1.00 . A A . 69 ARG HB3 1 1
11 23540 1 1 69 ARG HD2 H 6.508 1.163 16.437 1.00 . A A . 69 ARG HD2 1 1
11 23541 1 1 69 ARG HD3 H 7.641 1.829 15.267 1.00 . A A . 69 ARG HD3 1 1
11 23542 1 1 69 ARG HE H 5.976 3.157 14.457 1.00 . A A . 69 ARG HE 1 1
11 23543 1 1 69 ARG HG2 H 5.664 -0.440 14.725 1.00 . A A . 69 ARG HG2 1 1
11 23544 1 1 69 ARG HG3 H 7.382 -0.599 15.076 1.00 . A A . 69 ARG HG3 1 1
11 23545 1 1 69 ARG HH11 H 4.397 0.598 16.387 1.00 . A A . 69 ARG HH11 1 1
11 23546 1 1 69 ARG HH12 H 2.840 1.383 16.298 1.00 . A A . 69 ARG HH12 1 1
11 23547 1 1 69 ARG HH21 H 4.008 4.166 14.526 1.00 . A A . 69 ARG HH21 1 1
11 23548 1 1 69 ARG HH22 H 2.614 3.435 15.247 1.00 . A A . 69 ARG HH22 1 1
11 23549 1 1 69 ARG N N 8.205 -0.814 11.238 1.00 . A A . 69 ARG N 1 1
11 23550 1 1 69 ARG NE N 5.631 2.330 14.933 1.00 . A A . 69 ARG NE 1 1
11 23551 1 1 69 ARG NH1 N 3.816 1.350 16.014 1.00 . A A . 69 ARG NH1 1 1
11 23552 1 1 69 ARG NH2 N 3.565 3.330 14.907 1.00 . A A . 69 ARG NH2 1 1
11 23553 1 1 69 ARG O O 7.304 -3.201 13.492 1.00 . A A . 69 ARG O 1 1
11 23554 1 1 70 ARG C C 5.640 -4.817 11.402 1.00 . A A . 70 ARG C 1 1
11 23555 1 1 70 ARG CA C 4.975 -3.584 12.003 1.00 . A A . 70 ARG CA 1 1
11 23556 1 1 70 ARG CB C 3.632 -3.255 11.334 1.00 . A A . 70 ARG CB 1 1
11 23557 1 1 70 ARG CD C 2.986 -3.374 8.842 1.00 . A A . 70 ARG CD 1 1
11 23558 1 1 70 ARG CG C 3.789 -2.649 9.928 1.00 . A A . 70 ARG CG 1 1
11 23559 1 1 70 ARG CZ C 3.129 -5.888 9.029 1.00 . A A . 70 ARG CZ 1 1
11 23560 1 1 70 ARG H H 5.623 -1.643 11.363 1.00 . A A . 70 ARG H 1 1
11 23561 1 1 70 ARG HA H 4.792 -3.835 13.056 1.00 . A A . 70 ARG HA 1 1
11 23562 1 1 70 ARG HB2 H 3.025 -4.158 11.309 1.00 . A A . 70 ARG HB2 1 1
11 23563 1 1 70 ARG HB3 H 3.100 -2.535 11.956 1.00 . A A . 70 ARG HB3 1 1
11 23564 1 1 70 ARG HD2 H 1.948 -3.439 9.161 1.00 . A A . 70 ARG HD2 1 1
11 23565 1 1 70 ARG HD3 H 3.023 -2.774 7.932 1.00 . A A . 70 ARG HD3 1 1
11 23566 1 1 70 ARG HE H 4.433 -4.682 8.041 1.00 . A A . 70 ARG HE 1 1
11 23567 1 1 70 ARG HG2 H 3.526 -1.591 9.988 1.00 . A A . 70 ARG HG2 1 1
11 23568 1 1 70 ARG HG3 H 4.825 -2.679 9.621 1.00 . A A . 70 ARG HG3 1 1
11 23569 1 1 70 ARG HH11 H 1.286 -5.213 9.562 1.00 . A A . 70 ARG HH11 1 1
11 23570 1 1 70 ARG HH12 H 1.651 -6.792 10.170 1.00 . A A . 70 ARG HH12 1 1
11 23571 1 1 70 ARG HH21 H 4.662 -7.058 8.256 1.00 . A A . 70 ARG HH21 1 1
11 23572 1 1 70 ARG HH22 H 3.660 -7.853 9.374 1.00 . A A . 70 ARG HH22 1 1
11 23573 1 1 70 ARG N N 5.852 -2.414 11.979 1.00 . A A . 70 ARG N 1 1
11 23574 1 1 70 ARG NE N 3.562 -4.710 8.553 1.00 . A A . 70 ARG NE 1 1
11 23575 1 1 70 ARG NH1 N 1.965 -5.968 9.658 1.00 . A A . 70 ARG NH1 1 1
11 23576 1 1 70 ARG NH2 N 3.857 -6.987 8.864 1.00 . A A . 70 ARG NH2 1 1
11 23577 1 1 70 ARG O O 5.300 -5.929 11.808 1.00 . A A . 70 ARG O 1 1
11 23578 1 1 71 LEU C C 8.142 -6.446 10.834 1.00 . A A . 71 LEU C 1 1
11 23579 1 1 71 LEU CA C 7.225 -5.793 9.809 1.00 . A A . 71 LEU CA 1 1
11 23580 1 1 71 LEU CB C 8.097 -5.354 8.624 1.00 . A A . 71 LEU CB 1 1
11 23581 1 1 71 LEU CD1 C 8.116 -4.635 6.236 1.00 . A A . 71 LEU CD1 1 1
11 23582 1 1 71 LEU CD2 C 7.402 -6.933 6.795 1.00 . A A . 71 LEU CD2 1 1
11 23583 1 1 71 LEU CG C 7.388 -5.478 7.272 1.00 . A A . 71 LEU CG 1 1
11 23584 1 1 71 LEU H H 6.770 -3.720 10.102 1.00 . A A . 71 LEU H 1 1
11 23585 1 1 71 LEU HA H 6.507 -6.548 9.489 1.00 . A A . 71 LEU HA 1 1
11 23586 1 1 71 LEU HB2 H 8.430 -4.332 8.790 1.00 . A A . 71 LEU HB2 1 1
11 23587 1 1 71 LEU HB3 H 8.992 -5.978 8.587 1.00 . A A . 71 LEU HB3 1 1
11 23588 1 1 71 LEU HD11 H 9.134 -5.004 6.127 1.00 . A A . 71 LEU HD11 1 1
11 23589 1 1 71 LEU HD12 H 7.593 -4.683 5.281 1.00 . A A . 71 LEU HD12 1 1
11 23590 1 1 71 LEU HD13 H 8.162 -3.598 6.561 1.00 . A A . 71 LEU HD13 1 1
11 23591 1 1 71 LEU HD21 H 8.428 -7.261 6.612 1.00 . A A . 71 LEU HD21 1 1
11 23592 1 1 71 LEU HD22 H 6.985 -7.583 7.561 1.00 . A A . 71 LEU HD22 1 1
11 23593 1 1 71 LEU HD23 H 6.836 -7.030 5.869 1.00 . A A . 71 LEU HD23 1 1
11 23594 1 1 71 LEU HG H 6.359 -5.128 7.362 1.00 . A A . 71 LEU HG 1 1
11 23595 1 1 71 LEU N N 6.525 -4.656 10.410 1.00 . A A . 71 LEU N 1 1
11 23596 1 1 71 LEU O O 8.272 -7.666 10.818 1.00 . A A . 71 LEU O 1 1
11 23597 1 1 72 GLN C C 10.856 -6.925 12.144 1.00 . A A . 72 GLN C 1 1
11 23598 1 1 72 GLN CA C 9.670 -6.140 12.748 1.00 . A A . 72 GLN CA 1 1
11 23599 1 1 72 GLN CB C 8.899 -6.936 13.811 1.00 . A A . 72 GLN CB 1 1
11 23600 1 1 72 GLN CD C 7.089 -6.933 15.566 1.00 . A A . 72 GLN CD 1 1
11 23601 1 1 72 GLN CG C 7.720 -6.174 14.412 1.00 . A A . 72 GLN CG 1 1
11 23602 1 1 72 GLN H H 8.599 -4.648 11.672 1.00 . A A . 72 GLN H 1 1
11 23603 1 1 72 GLN HA H 10.075 -5.267 13.262 1.00 . A A . 72 GLN HA 1 1
11 23604 1 1 72 GLN HB2 H 8.556 -7.887 13.403 1.00 . A A . 72 GLN HB2 1 1
11 23605 1 1 72 GLN HB3 H 9.589 -7.133 14.619 1.00 . A A . 72 GLN HB3 1 1
11 23606 1 1 72 GLN HE21 H 7.198 -5.301 16.697 1.00 . A A . 72 GLN HE21 1 1
11 23607 1 1 72 GLN HE22 H 6.708 -6.762 17.525 1.00 . A A . 72 GLN HE22 1 1
11 23608 1 1 72 GLN HG2 H 8.087 -5.214 14.772 1.00 . A A . 72 GLN HG2 1 1
11 23609 1 1 72 GLN HG3 H 6.959 -6.006 13.657 1.00 . A A . 72 GLN HG3 1 1
11 23610 1 1 72 GLN N N 8.757 -5.651 11.717 1.00 . A A . 72 GLN N 1 1
11 23611 1 1 72 GLN NE2 N 6.842 -6.247 16.666 1.00 . A A . 72 GLN NE2 1 1
11 23612 1 1 72 GLN O O 11.297 -7.931 12.705 1.00 . A A . 72 GLN O 1 1
11 23613 1 1 72 GLN OE1 O 6.783 -8.117 15.481 1.00 . A A . 72 GLN OE1 1 1
11 23614 1 1 73 LEU C C 13.760 -7.083 11.061 1.00 . A A . 73 LEU C 1 1
11 23615 1 1 73 LEU CA C 12.469 -7.051 10.238 1.00 . A A . 73 LEU CA 1 1
11 23616 1 1 73 LEU CB C 12.700 -6.301 8.903 1.00 . A A . 73 LEU CB 1 1
11 23617 1 1 73 LEU CD1 C 11.363 -4.157 8.784 1.00 . A A . 73 LEU CD1 1 1
11 23618 1 1 73 LEU CD2 C 13.504 -4.062 10.034 1.00 . A A . 73 LEU CD2 1 1
11 23619 1 1 73 LEU CG C 12.757 -4.763 8.895 1.00 . A A . 73 LEU CG 1 1
11 23620 1 1 73 LEU H H 10.924 -5.639 10.605 1.00 . A A . 73 LEU H 1 1
11 23621 1 1 73 LEU HA H 12.216 -8.088 10.005 1.00 . A A . 73 LEU HA 1 1
11 23622 1 1 73 LEU HB2 H 13.641 -6.638 8.470 1.00 . A A . 73 LEU HB2 1 1
11 23623 1 1 73 LEU HB3 H 11.933 -6.600 8.189 1.00 . A A . 73 LEU HB3 1 1
11 23624 1 1 73 LEU HD11 H 10.838 -4.198 9.732 1.00 . A A . 73 LEU HD11 1 1
11 23625 1 1 73 LEU HD12 H 11.480 -3.128 8.472 1.00 . A A . 73 LEU HD12 1 1
11 23626 1 1 73 LEU HD13 H 10.797 -4.669 8.009 1.00 . A A . 73 LEU HD13 1 1
11 23627 1 1 73 LEU HD21 H 13.548 -2.989 9.857 1.00 . A A . 73 LEU HD21 1 1
11 23628 1 1 73 LEU HD22 H 13.010 -4.235 10.988 1.00 . A A . 73 LEU HD22 1 1
11 23629 1 1 73 LEU HD23 H 14.523 -4.439 10.088 1.00 . A A . 73 LEU HD23 1 1
11 23630 1 1 73 LEU HG H 13.266 -4.505 7.973 1.00 . A A . 73 LEU HG 1 1
11 23631 1 1 73 LEU N N 11.348 -6.469 10.984 1.00 . A A . 73 LEU N 1 1
11 23632 1 1 73 LEU O O 13.858 -6.440 12.108 1.00 . A A . 73 LEU O 1 1
11 23633 1 1 74 ASN C C 16.773 -6.569 11.225 1.00 . A A . 74 ASN C 1 1
11 23634 1 1 74 ASN CA C 16.054 -7.912 11.246 1.00 . A A . 74 ASN CA 1 1
11 23635 1 1 74 ASN CB C 16.929 -8.977 10.560 1.00 . A A . 74 ASN CB 1 1
11 23636 1 1 74 ASN CG C 17.118 -10.247 11.360 1.00 . A A . 74 ASN CG 1 1
11 23637 1 1 74 ASN H H 14.678 -8.325 9.714 1.00 . A A . 74 ASN H 1 1
11 23638 1 1 74 ASN HA H 15.866 -8.177 12.288 1.00 . A A . 74 ASN HA 1 1
11 23639 1 1 74 ASN HB2 H 16.488 -9.265 9.616 1.00 . A A . 74 ASN HB2 1 1
11 23640 1 1 74 ASN HB3 H 17.916 -8.564 10.345 1.00 . A A . 74 ASN HB3 1 1
11 23641 1 1 74 ASN HD21 H 18.209 -11.040 9.869 1.00 . A A . 74 ASN HD21 1 1
11 23642 1 1 74 ASN HD22 H 18.094 -12.017 11.347 1.00 . A A . 74 ASN HD22 1 1
11 23643 1 1 74 ASN N N 14.773 -7.806 10.573 1.00 . A A . 74 ASN N 1 1
11 23644 1 1 74 ASN ND2 N 17.923 -11.149 10.848 1.00 . A A . 74 ASN ND2 1 1
11 23645 1 1 74 ASN O O 16.599 -5.748 10.324 1.00 . A A . 74 ASN O 1 1
11 23646 1 1 74 ASN OD1 O 16.584 -10.423 12.449 1.00 . A A . 74 ASN OD1 1 1
11 23647 1 1 75 ALA C C 19.629 -5.240 11.472 1.00 . A A . 75 ALA C 1 1
11 23648 1 1 75 ALA CA C 18.425 -5.166 12.400 1.00 . A A . 75 ALA CA 1 1
11 23649 1 1 75 ALA CB C 18.881 -5.065 13.862 1.00 . A A . 75 ALA CB 1 1
11 23650 1 1 75 ALA H H 17.700 -7.117 12.884 1.00 . A A . 75 ALA H 1 1
11 23651 1 1 75 ALA HA H 17.830 -4.287 12.148 1.00 . A A . 75 ALA HA 1 1
11 23652 1 1 75 ALA HB1 H 19.579 -4.238 13.982 1.00 . A A . 75 ALA HB1 1 1
11 23653 1 1 75 ALA HB2 H 18.016 -4.879 14.497 1.00 . A A . 75 ALA HB2 1 1
11 23654 1 1 75 ALA HB3 H 19.375 -5.987 14.173 1.00 . A A . 75 ALA HB3 1 1
11 23655 1 1 75 ALA N N 17.625 -6.369 12.218 1.00 . A A . 75 ALA N 1 1
11 23656 1 1 75 ALA O O 20.098 -4.218 10.967 1.00 . A A . 75 ALA O 1 1
11 23657 1 1 76 ASN C C 20.845 -6.763 8.937 1.00 . A A . 76 ASN C 1 1
11 23658 1 1 76 ASN CA C 21.263 -6.749 10.409 1.00 . A A . 76 ASN CA 1 1
11 23659 1 1 76 ASN CB C 21.883 -8.100 10.789 1.00 . A A . 76 ASN CB 1 1
11 23660 1 1 76 ASN CG C 20.849 -9.212 10.718 1.00 . A A . 76 ASN CG 1 1
11 23661 1 1 76 ASN H H 19.671 -7.246 11.721 1.00 . A A . 76 ASN H 1 1
11 23662 1 1 76 ASN HA H 22.018 -5.975 10.548 1.00 . A A . 76 ASN HA 1 1
11 23663 1 1 76 ASN HB2 H 22.694 -8.327 10.099 1.00 . A A . 76 ASN HB2 1 1
11 23664 1 1 76 ASN HB3 H 22.314 -8.040 11.788 1.00 . A A . 76 ASN HB3 1 1
11 23665 1 1 76 ASN HD21 H 20.650 -9.260 12.754 1.00 . A A . 76 ASN HD21 1 1
11 23666 1 1 76 ASN HD22 H 19.576 -10.297 11.791 1.00 . A A . 76 ASN HD22 1 1
11 23667 1 1 76 ASN N N 20.129 -6.460 11.269 1.00 . A A . 76 ASN N 1 1
11 23668 1 1 76 ASN ND2 N 20.282 -9.575 11.854 1.00 . A A . 76 ASN ND2 1 1
11 23669 1 1 76 ASN O O 21.731 -6.777 8.080 1.00 . A A . 76 ASN O 1 1
11 23670 1 1 76 ASN OD1 O 20.448 -9.653 9.650 1.00 . A A . 76 ASN OD1 1 1
11 23671 1 1 77 GLN C C 18.404 -5.443 6.859 1.00 . A A . 77 GLN C 1 1
11 23672 1 1 77 GLN CA C 19.073 -6.769 7.235 1.00 . A A . 77 GLN CA 1 1
11 23673 1 1 77 GLN CB C 18.188 -7.993 6.942 1.00 . A A . 77 GLN CB 1 1
11 23674 1 1 77 GLN CD C 15.764 -8.869 6.834 1.00 . A A . 77 GLN CD 1 1
11 23675 1 1 77 GLN CG C 16.704 -7.737 7.232 1.00 . A A . 77 GLN CG 1 1
11 23676 1 1 77 GLN H H 18.864 -6.738 9.396 1.00 . A A . 77 GLN H 1 1
11 23677 1 1 77 GLN HA H 19.944 -6.874 6.588 1.00 . A A . 77 GLN HA 1 1
11 23678 1 1 77 GLN HB2 H 18.294 -8.227 5.885 1.00 . A A . 77 GLN HB2 1 1
11 23679 1 1 77 GLN HB3 H 18.538 -8.854 7.513 1.00 . A A . 77 GLN HB3 1 1
11 23680 1 1 77 GLN HE21 H 16.744 -9.223 5.081 1.00 . A A . 77 GLN HE21 1 1
11 23681 1 1 77 GLN HE22 H 15.351 -10.232 5.404 1.00 . A A . 77 GLN HE22 1 1
11 23682 1 1 77 GLN HG2 H 16.605 -7.513 8.291 1.00 . A A . 77 GLN HG2 1 1
11 23683 1 1 77 GLN HG3 H 16.370 -6.869 6.675 1.00 . A A . 77 GLN HG3 1 1
11 23684 1 1 77 GLN N N 19.538 -6.755 8.630 1.00 . A A . 77 GLN N 1 1
11 23685 1 1 77 GLN NE2 N 15.922 -9.437 5.648 1.00 . A A . 77 GLN NE2 1 1
11 23686 1 1 77 GLN O O 17.864 -4.761 7.728 1.00 . A A . 77 GLN O 1 1
11 23687 1 1 77 GLN OE1 O 14.819 -9.171 7.558 1.00 . A A . 77 GLN OE1 1 1
11 23688 1 1 78 ALA C C 16.784 -4.136 3.977 1.00 . A A . 78 ALA C 1 1
11 23689 1 1 78 ALA CA C 17.846 -3.837 5.044 1.00 . A A . 78 ALA CA 1 1
11 23690 1 1 78 ALA CB C 18.966 -2.953 4.489 1.00 . A A . 78 ALA CB 1 1
11 23691 1 1 78 ALA H H 18.896 -5.690 4.924 1.00 . A A . 78 ALA H 1 1
11 23692 1 1 78 ALA HA H 17.362 -3.297 5.854 1.00 . A A . 78 ALA HA 1 1
11 23693 1 1 78 ALA HB1 H 19.465 -3.462 3.663 1.00 . A A . 78 ALA HB1 1 1
11 23694 1 1 78 ALA HB2 H 18.555 -2.012 4.126 1.00 . A A . 78 ALA HB2 1 1
11 23695 1 1 78 ALA HB3 H 19.693 -2.738 5.273 1.00 . A A . 78 ALA HB3 1 1
11 23696 1 1 78 ALA N N 18.439 -5.062 5.584 1.00 . A A . 78 ALA N 1 1
11 23697 1 1 78 ALA O O 16.527 -5.305 3.664 1.00 . A A . 78 ALA O 1 1
11 23698 1 1 79 PHE C C 15.019 -1.972 1.556 1.00 . A A . 79 PHE C 1 1
11 23699 1 1 79 PHE CA C 15.113 -3.243 2.400 1.00 . A A . 79 PHE CA 1 1
11 23700 1 1 79 PHE CB C 13.733 -3.619 2.950 1.00 . A A . 79 PHE CB 1 1
11 23701 1 1 79 PHE CD1 C 12.945 -1.398 3.888 1.00 . A A . 79 PHE CD1 1 1
11 23702 1 1 79 PHE CD2 C 11.587 -2.518 2.212 1.00 . A A . 79 PHE CD2 1 1
11 23703 1 1 79 PHE CE1 C 12.005 -0.360 3.947 1.00 . A A . 79 PHE CE1 1 1
11 23704 1 1 79 PHE CE2 C 10.628 -1.498 2.298 1.00 . A A . 79 PHE CE2 1 1
11 23705 1 1 79 PHE CG C 12.723 -2.493 3.037 1.00 . A A . 79 PHE CG 1 1
11 23706 1 1 79 PHE CZ C 10.831 -0.423 3.177 1.00 . A A . 79 PHE CZ 1 1
11 23707 1 1 79 PHE H H 16.315 -2.151 3.743 1.00 . A A . 79 PHE H 1 1
11 23708 1 1 79 PHE HA H 15.453 -4.038 1.746 1.00 . A A . 79 PHE HA 1 1
11 23709 1 1 79 PHE HB2 H 13.322 -4.395 2.311 1.00 . A A . 79 PHE HB2 1 1
11 23710 1 1 79 PHE HB3 H 13.842 -4.053 3.930 1.00 . A A . 79 PHE HB3 1 1
11 23711 1 1 79 PHE HD1 H 13.853 -1.330 4.469 1.00 . A A . 79 PHE HD1 1 1
11 23712 1 1 79 PHE HD2 H 11.461 -3.327 1.507 1.00 . A A . 79 PHE HD2 1 1
11 23713 1 1 79 PHE HE1 H 12.216 0.499 4.563 1.00 . A A . 79 PHE HE1 1 1
11 23714 1 1 79 PHE HE2 H 9.758 -1.524 1.662 1.00 . A A . 79 PHE HE2 1 1
11 23715 1 1 79 PHE HZ H 10.105 0.372 3.226 1.00 . A A . 79 PHE HZ 1 1
11 23716 1 1 79 PHE N N 16.105 -3.102 3.465 1.00 . A A . 79 PHE N 1 1
11 23717 1 1 79 PHE O O 15.561 -0.933 1.938 1.00 . A A . 79 PHE O 1 1
11 23718 1 1 80 PHE C C 12.569 -1.113 -0.926 1.00 . A A . 80 PHE C 1 1
11 23719 1 1 80 PHE CA C 14.033 -1.001 -0.510 1.00 . A A . 80 PHE CA 1 1
11 23720 1 1 80 PHE CB C 14.949 -1.082 -1.733 1.00 . A A . 80 PHE CB 1 1
11 23721 1 1 80 PHE CD1 C 17.151 -2.059 -0.938 1.00 . A A . 80 PHE CD1 1 1
11 23722 1 1 80 PHE CD2 C 17.042 0.316 -1.460 1.00 . A A . 80 PHE CD2 1 1
11 23723 1 1 80 PHE CE1 C 18.496 -1.918 -0.562 1.00 . A A . 80 PHE CE1 1 1
11 23724 1 1 80 PHE CE2 C 18.386 0.460 -1.083 1.00 . A A . 80 PHE CE2 1 1
11 23725 1 1 80 PHE CG C 16.419 -0.945 -1.390 1.00 . A A . 80 PHE CG 1 1
11 23726 1 1 80 PHE CZ C 19.109 -0.657 -0.635 1.00 . A A . 80 PHE CZ 1 1
11 23727 1 1 80 PHE H H 13.874 -2.953 0.184 1.00 . A A . 80 PHE H 1 1
11 23728 1 1 80 PHE HA H 14.187 -0.040 -0.019 1.00 . A A . 80 PHE HA 1 1
11 23729 1 1 80 PHE HB2 H 14.755 -2.005 -2.283 1.00 . A A . 80 PHE HB2 1 1
11 23730 1 1 80 PHE HB3 H 14.678 -0.270 -2.404 1.00 . A A . 80 PHE HB3 1 1
11 23731 1 1 80 PHE HD1 H 16.676 -3.023 -0.861 1.00 . A A . 80 PHE HD1 1 1
11 23732 1 1 80 PHE HD2 H 16.489 1.182 -1.792 1.00 . A A . 80 PHE HD2 1 1
11 23733 1 1 80 PHE HE1 H 19.057 -2.775 -0.215 1.00 . A A . 80 PHE HE1 1 1
11 23734 1 1 80 PHE HE2 H 18.866 1.426 -1.139 1.00 . A A . 80 PHE HE2 1 1
11 23735 1 1 80 PHE HZ H 20.140 -0.544 -0.351 1.00 . A A . 80 PHE HZ 1 1
11 23736 1 1 80 PHE N N 14.302 -2.067 0.437 1.00 . A A . 80 PHE N 1 1
11 23737 1 1 80 PHE O O 11.937 -2.172 -0.810 1.00 . A A . 80 PHE O 1 1
11 23738 1 1 81 LEU C C 10.652 0.665 -3.278 1.00 . A A . 81 LEU C 1 1
11 23739 1 1 81 LEU CA C 10.649 0.071 -1.879 1.00 . A A . 81 LEU CA 1 1
11 23740 1 1 81 LEU CB C 9.874 0.873 -0.827 1.00 . A A . 81 LEU CB 1 1
11 23741 1 1 81 LEU CD1 C 7.774 0.685 0.557 1.00 . A A . 81 LEU CD1 1 1
11 23742 1 1 81 LEU CD2 C 7.613 1.399 -1.813 1.00 . A A . 81 LEU CD2 1 1
11 23743 1 1 81 LEU CG C 8.384 0.519 -0.836 1.00 . A A . 81 LEU CG 1 1
11 23744 1 1 81 LEU H H 12.579 0.829 -1.532 1.00 . A A . 81 LEU H 1 1
11 23745 1 1 81 LEU HA H 10.235 -0.937 -1.933 1.00 . A A . 81 LEU HA 1 1
11 23746 1 1 81 LEU HB2 H 10.279 0.619 0.153 1.00 . A A . 81 LEU HB2 1 1
11 23747 1 1 81 LEU HB3 H 10.025 1.942 -0.981 1.00 . A A . 81 LEU HB3 1 1
11 23748 1 1 81 LEU HD11 H 6.775 0.252 0.564 1.00 . A A . 81 LEU HD11 1 1
11 23749 1 1 81 LEU HD12 H 8.374 0.169 1.302 1.00 . A A . 81 LEU HD12 1 1
11 23750 1 1 81 LEU HD13 H 7.723 1.742 0.794 1.00 . A A . 81 LEU HD13 1 1
11 23751 1 1 81 LEU HD21 H 6.559 1.163 -1.738 1.00 . A A . 81 LEU HD21 1 1
11 23752 1 1 81 LEU HD22 H 7.772 2.453 -1.582 1.00 . A A . 81 LEU HD22 1 1
11 23753 1 1 81 LEU HD23 H 7.935 1.215 -2.834 1.00 . A A . 81 LEU HD23 1 1
11 23754 1 1 81 LEU HG H 8.255 -0.525 -1.112 1.00 . A A . 81 LEU HG 1 1
11 23755 1 1 81 LEU N N 12.028 -0.016 -1.444 1.00 . A A . 81 LEU N 1 1
11 23756 1 1 81 LEU O O 11.353 1.639 -3.542 1.00 . A A . 81 LEU O 1 1
11 23757 1 1 82 LEU C C 8.325 0.818 -5.870 1.00 . A A . 82 LEU C 1 1
11 23758 1 1 82 LEU CA C 9.770 0.421 -5.572 1.00 . A A . 82 LEU CA 1 1
11 23759 1 1 82 LEU CB C 10.213 -0.762 -6.449 1.00 . A A . 82 LEU CB 1 1
11 23760 1 1 82 LEU CD1 C 11.238 -2.675 -5.115 1.00 . A A . 82 LEU CD1 1 1
11 23761 1 1 82 LEU CD2 C 12.228 -1.965 -7.314 1.00 . A A . 82 LEU CD2 1 1
11 23762 1 1 82 LEU CG C 11.525 -1.481 -6.041 1.00 . A A . 82 LEU CG 1 1
11 23763 1 1 82 LEU H H 9.334 -0.743 -3.873 1.00 . A A . 82 LEU H 1 1
11 23764 1 1 82 LEU HA H 10.434 1.259 -5.799 1.00 . A A . 82 LEU HA 1 1
11 23765 1 1 82 LEU HB2 H 9.409 -1.496 -6.497 1.00 . A A . 82 LEU HB2 1 1
11 23766 1 1 82 LEU HB3 H 10.323 -0.368 -7.454 1.00 . A A . 82 LEU HB3 1 1
11 23767 1 1 82 LEU HD11 H 12.161 -3.226 -4.937 1.00 . A A . 82 LEU HD11 1 1
11 23768 1 1 82 LEU HD12 H 10.867 -2.337 -4.151 1.00 . A A . 82 LEU HD12 1 1
11 23769 1 1 82 LEU HD13 H 10.501 -3.333 -5.570 1.00 . A A . 82 LEU HD13 1 1
11 23770 1 1 82 LEU HD21 H 12.560 -1.112 -7.904 1.00 . A A . 82 LEU HD21 1 1
11 23771 1 1 82 LEU HD22 H 13.101 -2.562 -7.060 1.00 . A A . 82 LEU HD22 1 1
11 23772 1 1 82 LEU HD23 H 11.550 -2.573 -7.915 1.00 . A A . 82 LEU HD23 1 1
11 23773 1 1 82 LEU HG H 12.202 -0.806 -5.508 1.00 . A A . 82 LEU HG 1 1
11 23774 1 1 82 LEU N N 9.891 0.051 -4.174 1.00 . A A . 82 LEU N 1 1
11 23775 1 1 82 LEU O O 7.388 0.355 -5.206 1.00 . A A . 82 LEU O 1 1
11 23776 1 1 83 VAL C C 6.568 1.529 -8.684 1.00 . A A . 83 VAL C 1 1
11 23777 1 1 83 VAL CA C 6.812 2.136 -7.309 1.00 . A A . 83 VAL CA 1 1
11 23778 1 1 83 VAL CB C 6.803 3.676 -7.314 1.00 . A A . 83 VAL CB 1 1
11 23779 1 1 83 VAL CG1 C 5.392 4.156 -7.675 1.00 . A A . 83 VAL CG1 1 1
11 23780 1 1 83 VAL CG2 C 7.224 4.238 -5.941 1.00 . A A . 83 VAL CG2 1 1
11 23781 1 1 83 VAL H H 8.881 2.032 -7.431 1.00 . A A . 83 VAL H 1 1
11 23782 1 1 83 VAL HA H 6.044 1.773 -6.634 1.00 . A A . 83 VAL HA 1 1
11 23783 1 1 83 VAL HB H 7.516 4.052 -8.048 1.00 . A A . 83 VAL HB 1 1
11 23784 1 1 83 VAL HG11 H 4.641 3.662 -7.060 1.00 . A A . 83 VAL HG11 1 1
11 23785 1 1 83 VAL HG12 H 5.331 5.236 -7.568 1.00 . A A . 83 VAL HG12 1 1
11 23786 1 1 83 VAL HG13 H 5.191 3.915 -8.719 1.00 . A A . 83 VAL HG13 1 1
11 23787 1 1 83 VAL HG21 H 6.634 3.785 -5.145 1.00 . A A . 83 VAL HG21 1 1
11 23788 1 1 83 VAL HG22 H 8.278 4.031 -5.762 1.00 . A A . 83 VAL HG22 1 1
11 23789 1 1 83 VAL HG23 H 7.101 5.322 -5.933 1.00 . A A . 83 VAL HG23 1 1
11 23790 1 1 83 VAL N N 8.116 1.658 -6.875 1.00 . A A . 83 VAL N 1 1
11 23791 1 1 83 VAL O O 7.482 1.505 -9.492 1.00 . A A . 83 VAL O 1 1
11 23792 1 1 84 ASN C C 6.090 -0.718 -10.731 1.00 . A A . 84 ASN C 1 1
11 23793 1 1 84 ASN CA C 5.052 0.327 -10.229 1.00 . A A . 84 ASN CA 1 1
11 23794 1 1 84 ASN CB C 4.839 1.409 -11.308 1.00 . A A . 84 ASN CB 1 1
11 23795 1 1 84 ASN CG C 3.599 2.256 -11.137 1.00 . A A . 84 ASN CG 1 1
11 23796 1 1 84 ASN H H 4.656 1.011 -8.243 1.00 . A A . 84 ASN H 1 1
11 23797 1 1 84 ASN HA H 4.103 -0.188 -10.064 1.00 . A A . 84 ASN HA 1 1
11 23798 1 1 84 ASN HB2 H 5.717 2.052 -11.356 1.00 . A A . 84 ASN HB2 1 1
11 23799 1 1 84 ASN HB3 H 4.725 0.930 -12.272 1.00 . A A . 84 ASN HB3 1 1
11 23800 1 1 84 ASN HD21 H 4.643 3.987 -11.456 1.00 . A A . 84 ASN HD21 1 1
11 23801 1 1 84 ASN HD22 H 2.902 4.166 -11.260 1.00 . A A . 84 ASN HD22 1 1
11 23802 1 1 84 ASN N N 5.389 0.957 -8.943 1.00 . A A . 84 ASN N 1 1
11 23803 1 1 84 ASN ND2 N 3.714 3.555 -11.314 1.00 . A A . 84 ASN ND2 1 1
11 23804 1 1 84 ASN O O 6.085 -1.092 -11.908 1.00 . A A . 84 ASN O 1 1
11 23805 1 1 84 ASN OD1 O 2.521 1.729 -10.879 1.00 . A A . 84 ASN OD1 1 1
11 23806 1 1 85 GLY C C 9.414 -1.522 -10.363 1.00 . A A . 85 GLY C 1 1
11 23807 1 1 85 GLY CA C 8.042 -2.173 -10.147 1.00 . A A . 85 GLY CA 1 1
11 23808 1 1 85 GLY H H 6.949 -0.873 -8.917 1.00 . A A . 85 GLY H 1 1
11 23809 1 1 85 GLY HA2 H 8.113 -2.864 -9.308 1.00 . A A . 85 GLY HA2 1 1
11 23810 1 1 85 GLY HA3 H 7.783 -2.742 -11.034 1.00 . A A . 85 GLY HA3 1 1
11 23811 1 1 85 GLY N N 6.987 -1.208 -9.870 1.00 . A A . 85 GLY N 1 1
11 23812 1 1 85 GLY O O 10.333 -2.208 -10.823 1.00 . A A . 85 GLY O 1 1
11 23813 1 1 86 HIS C C 10.977 1.633 -9.164 1.00 . A A . 86 HIS C 1 1
11 23814 1 1 86 HIS CA C 10.825 0.509 -10.209 1.00 . A A . 86 HIS CA 1 1
11 23815 1 1 86 HIS CB C 10.800 1.054 -11.643 1.00 . A A . 86 HIS CB 1 1
11 23816 1 1 86 HIS CD2 C 8.416 1.606 -12.393 1.00 . A A . 86 HIS CD2 1 1
11 23817 1 1 86 HIS CE1 C 8.604 3.769 -12.598 1.00 . A A . 86 HIS CE1 1 1
11 23818 1 1 86 HIS CG C 9.673 1.975 -11.996 1.00 . A A . 86 HIS CG 1 1
11 23819 1 1 86 HIS H H 8.809 0.313 -9.659 1.00 . A A . 86 HIS H 1 1
11 23820 1 1 86 HIS HA H 11.670 -0.176 -10.120 1.00 . A A . 86 HIS HA 1 1
11 23821 1 1 86 HIS HB2 H 11.740 1.534 -11.872 1.00 . A A . 86 HIS HB2 1 1
11 23822 1 1 86 HIS HB3 H 10.704 0.234 -12.336 1.00 . A A . 86 HIS HB3 1 1
11 23823 1 1 86 HIS HD1 H 10.600 3.888 -11.927 1.00 . A A . 86 HIS HD1 1 1
11 23824 1 1 86 HIS HD2 H 7.999 0.613 -12.416 1.00 . A A . 86 HIS HD2 1 1
11 23825 1 1 86 HIS HE1 H 8.397 4.796 -12.800 1.00 . A A . 86 HIS HE1 1 1
11 23826 1 1 86 HIS N N 9.584 -0.235 -10.031 1.00 . A A . 86 HIS N 1 1
11 23827 1 1 86 HIS ND1 N 9.782 3.331 -12.135 1.00 . A A . 86 HIS ND1 1 1
11 23828 1 1 86 HIS NE2 N 7.758 2.751 -12.832 1.00 . A A . 86 HIS NE2 1 1
11 23829 1 1 86 HIS O O 10.027 2.342 -8.846 1.00 . A A . 86 HIS O 1 1
11 23830 1 1 87 SER C C 12.955 4.070 -8.236 1.00 . A A . 87 SER C 1 1
11 23831 1 1 87 SER CA C 12.364 2.835 -7.538 1.00 . A A . 87 SER CA 1 1
11 23832 1 1 87 SER CB C 13.228 2.302 -6.385 1.00 . A A . 87 SER CB 1 1
11 23833 1 1 87 SER H H 12.921 1.200 -8.802 1.00 . A A . 87 SER H 1 1
11 23834 1 1 87 SER HA H 11.405 3.123 -7.107 1.00 . A A . 87 SER HA 1 1
11 23835 1 1 87 SER HB2 H 13.021 1.243 -6.234 1.00 . A A . 87 SER HB2 1 1
11 23836 1 1 87 SER HB3 H 14.289 2.407 -6.620 1.00 . A A . 87 SER HB3 1 1
11 23837 1 1 87 SER HG H 12.210 2.509 -4.708 1.00 . A A . 87 SER HG 1 1
11 23838 1 1 87 SER N N 12.143 1.784 -8.535 1.00 . A A . 87 SER N 1 1
11 23839 1 1 87 SER O O 14.172 4.252 -8.259 1.00 . A A . 87 SER O 1 1
11 23840 1 1 87 SER OG O 12.926 2.984 -5.178 1.00 . A A . 87 SER OG 1 1
11 23841 1 1 88 MET C C 12.453 7.425 -8.658 1.00 . A A . 88 MET C 1 1
11 23842 1 1 88 MET CA C 12.553 6.147 -9.494 1.00 . A A . 88 MET CA 1 1
11 23843 1 1 88 MET CB C 11.809 6.328 -10.832 1.00 . A A . 88 MET CB 1 1
11 23844 1 1 88 MET CE C 8.220 8.370 -11.624 1.00 . A A . 88 MET CE 1 1
11 23845 1 1 88 MET CG C 10.354 6.820 -10.750 1.00 . A A . 88 MET CG 1 1
11 23846 1 1 88 MET H H 11.106 4.745 -8.757 1.00 . A A . 88 MET H 1 1
11 23847 1 1 88 MET HA H 13.607 6.025 -9.739 1.00 . A A . 88 MET HA 1 1
11 23848 1 1 88 MET HB2 H 12.368 7.073 -11.398 1.00 . A A . 88 MET HB2 1 1
11 23849 1 1 88 MET HB3 H 11.840 5.404 -11.407 1.00 . A A . 88 MET HB3 1 1
11 23850 1 1 88 MET HE1 H 7.683 7.481 -11.956 1.00 . A A . 88 MET HE1 1 1
11 23851 1 1 88 MET HE2 H 8.048 8.512 -10.556 1.00 . A A . 88 MET HE2 1 1
11 23852 1 1 88 MET HE3 H 7.844 9.236 -12.166 1.00 . A A . 88 MET HE3 1 1
11 23853 1 1 88 MET HG2 H 9.684 5.980 -10.931 1.00 . A A . 88 MET HG2 1 1
11 23854 1 1 88 MET HG3 H 10.139 7.198 -9.751 1.00 . A A . 88 MET HG3 1 1
11 23855 1 1 88 MET N N 12.099 4.938 -8.793 1.00 . A A . 88 MET N 1 1
11 23856 1 1 88 MET O O 12.711 8.510 -9.187 1.00 . A A . 88 MET O 1 1
11 23857 1 1 88 MET SD S 9.992 8.153 -11.936 1.00 . A A . 88 MET SD 1 1
11 23858 1 1 89 VAL C C 12.692 8.400 -5.205 1.00 . A A . 89 VAL C 1 1
11 23859 1 1 89 VAL CA C 11.914 8.501 -6.522 1.00 . A A . 89 VAL CA 1 1
11 23860 1 1 89 VAL CB C 10.389 8.722 -6.385 1.00 . A A . 89 VAL CB 1 1
11 23861 1 1 89 VAL CG1 C 9.702 7.764 -5.400 1.00 . A A . 89 VAL CG1 1 1
11 23862 1 1 89 VAL CG2 C 10.058 10.177 -6.049 1.00 . A A . 89 VAL CG2 1 1
11 23863 1 1 89 VAL H H 11.893 6.426 -6.981 1.00 . A A . 89 VAL H 1 1
11 23864 1 1 89 VAL HA H 12.319 9.366 -7.047 1.00 . A A . 89 VAL HA 1 1
11 23865 1 1 89 VAL HB H 9.937 8.528 -7.362 1.00 . A A . 89 VAL HB 1 1
11 23866 1 1 89 VAL HG11 H 9.898 6.731 -5.688 1.00 . A A . 89 VAL HG11 1 1
11 23867 1 1 89 VAL HG12 H 10.070 7.927 -4.386 1.00 . A A . 89 VAL HG12 1 1
11 23868 1 1 89 VAL HG13 H 8.625 7.929 -5.416 1.00 . A A . 89 VAL HG13 1 1
11 23869 1 1 89 VAL HG21 H 10.616 10.854 -6.697 1.00 . A A . 89 VAL HG21 1 1
11 23870 1 1 89 VAL HG22 H 8.999 10.341 -6.236 1.00 . A A . 89 VAL HG22 1 1
11 23871 1 1 89 VAL HG23 H 10.274 10.397 -5.005 1.00 . A A . 89 VAL HG23 1 1
11 23872 1 1 89 VAL N N 12.084 7.333 -7.379 1.00 . A A . 89 VAL N 1 1
11 23873 1 1 89 VAL O O 13.165 7.330 -4.824 1.00 . A A . 89 VAL O 1 1
11 23874 1 1 90 SER C C 12.735 9.117 -2.098 1.00 . A A . 90 SER C 1 1
11 23875 1 1 90 SER CA C 13.557 9.690 -3.270 1.00 . A A . 90 SER CA 1 1
11 23876 1 1 90 SER CB C 13.860 11.182 -3.054 1.00 . A A . 90 SER CB 1 1
11 23877 1 1 90 SER H H 12.434 10.378 -4.918 1.00 . A A . 90 SER H 1 1
11 23878 1 1 90 SER HA H 14.498 9.139 -3.328 1.00 . A A . 90 SER HA 1 1
11 23879 1 1 90 SER HB2 H 12.928 11.741 -2.980 1.00 . A A . 90 SER HB2 1 1
11 23880 1 1 90 SER HB3 H 14.409 11.299 -2.120 1.00 . A A . 90 SER HB3 1 1
11 23881 1 1 90 SER HG H 14.067 11.979 -4.853 1.00 . A A . 90 SER HG 1 1
11 23882 1 1 90 SER N N 12.858 9.546 -4.540 1.00 . A A . 90 SER N 1 1
11 23883 1 1 90 SER O O 11.582 8.720 -2.259 1.00 . A A . 90 SER O 1 1
11 23884 1 1 90 SER OG O 14.647 11.724 -4.104 1.00 . A A . 90 SER OG 1 1
11 23885 1 1 91 VAL C C 12.179 9.726 1.290 1.00 . A A . 91 VAL C 1 1
11 23886 1 1 91 VAL CA C 12.698 8.632 0.343 1.00 . A A . 91 VAL CA 1 1
11 23887 1 1 91 VAL CB C 13.701 7.721 1.065 1.00 . A A . 91 VAL CB 1 1
11 23888 1 1 91 VAL CG1 C 14.011 6.471 0.237 1.00 . A A . 91 VAL CG1 1 1
11 23889 1 1 91 VAL CG2 C 15.007 8.438 1.408 1.00 . A A . 91 VAL CG2 1 1
11 23890 1 1 91 VAL H H 14.266 9.463 -0.821 1.00 . A A . 91 VAL H 1 1
11 23891 1 1 91 VAL HA H 11.834 8.019 0.080 1.00 . A A . 91 VAL HA 1 1
11 23892 1 1 91 VAL HB H 13.249 7.408 1.999 1.00 . A A . 91 VAL HB 1 1
11 23893 1 1 91 VAL HG11 H 13.074 5.997 -0.051 1.00 . A A . 91 VAL HG11 1 1
11 23894 1 1 91 VAL HG12 H 14.566 6.728 -0.665 1.00 . A A . 91 VAL HG12 1 1
11 23895 1 1 91 VAL HG13 H 14.596 5.773 0.837 1.00 . A A . 91 VAL HG13 1 1
11 23896 1 1 91 VAL HG21 H 15.583 8.644 0.506 1.00 . A A . 91 VAL HG21 1 1
11 23897 1 1 91 VAL HG22 H 14.802 9.372 1.928 1.00 . A A . 91 VAL HG22 1 1
11 23898 1 1 91 VAL HG23 H 15.590 7.805 2.076 1.00 . A A . 91 VAL HG23 1 1
11 23899 1 1 91 VAL N N 13.313 9.135 -0.891 1.00 . A A . 91 VAL N 1 1
11 23900 1 1 91 VAL O O 11.633 9.426 2.353 1.00 . A A . 91 VAL O 1 1
11 23901 1 1 92 SER C C 10.786 12.933 1.101 1.00 . A A . 92 SER C 1 1
11 23902 1 1 92 SER CA C 11.916 12.141 1.769 1.00 . A A . 92 SER CA 1 1
11 23903 1 1 92 SER CB C 13.132 13.017 2.098 1.00 . A A . 92 SER CB 1 1
11 23904 1 1 92 SER H H 12.811 11.207 0.083 1.00 . A A . 92 SER H 1 1
11 23905 1 1 92 SER HA H 11.516 11.787 2.720 1.00 . A A . 92 SER HA 1 1
11 23906 1 1 92 SER HB2 H 12.800 14.011 2.398 1.00 . A A . 92 SER HB2 1 1
11 23907 1 1 92 SER HB3 H 13.655 12.569 2.942 1.00 . A A . 92 SER HB3 1 1
11 23908 1 1 92 SER HG H 14.797 13.672 1.396 1.00 . A A . 92 SER HG 1 1
11 23909 1 1 92 SER N N 12.355 11.001 0.956 1.00 . A A . 92 SER N 1 1
11 23910 1 1 92 SER O O 10.328 13.944 1.630 1.00 . A A . 92 SER O 1 1
11 23911 1 1 92 SER OG O 14.061 13.131 1.028 1.00 . A A . 92 SER OG 1 1
11 23912 1 1 93 THR C C 7.902 12.773 -0.380 1.00 . A A . 93 THR C 1 1
11 23913 1 1 93 THR CA C 9.322 13.034 -0.919 1.00 . A A . 93 THR CA 1 1
11 23914 1 1 93 THR CB C 9.546 12.346 -2.291 1.00 . A A . 93 THR CB 1 1
11 23915 1 1 93 THR CG2 C 10.167 13.331 -3.278 1.00 . A A . 93 THR CG2 1 1
11 23916 1 1 93 THR H H 10.703 11.658 -0.517 1.00 . A A . 93 THR H 1 1
11 23917 1 1 93 THR HA H 9.487 14.109 -1.001 1.00 . A A . 93 THR HA 1 1
11 23918 1 1 93 THR HB H 8.604 11.951 -2.642 1.00 . A A . 93 THR HB 1 1
11 23919 1 1 93 THR HG1 H 10.028 10.452 -2.547 1.00 . A A . 93 THR HG1 1 1
11 23920 1 1 93 THR HG21 H 10.313 12.849 -4.245 1.00 . A A . 93 THR HG21 1 1
11 23921 1 1 93 THR HG22 H 9.509 14.191 -3.400 1.00 . A A . 93 THR HG22 1 1
11 23922 1 1 93 THR HG23 H 11.139 13.654 -2.913 1.00 . A A . 93 THR HG23 1 1
11 23923 1 1 93 THR N N 10.345 12.488 -0.065 1.00 . A A . 93 THR N 1 1
11 23924 1 1 93 THR O O 7.702 11.813 0.379 1.00 . A A . 93 THR O 1 1
11 23925 1 1 93 THR OG1 O 10.472 11.265 -2.257 1.00 . A A . 93 THR OG1 1 1
11 23926 1 1 94 PRO C C 4.854 12.416 -1.266 1.00 . A A . 94 PRO C 1 1
11 23927 1 1 94 PRO CA C 5.525 13.429 -0.335 1.00 . A A . 94 PRO CA 1 1
11 23928 1 1 94 PRO CB C 4.873 14.799 -0.469 1.00 . A A . 94 PRO CB 1 1
11 23929 1 1 94 PRO CD C 7.022 14.766 -1.619 1.00 . A A . 94 PRO CD 1 1
11 23930 1 1 94 PRO CG C 5.672 15.494 -1.572 1.00 . A A . 94 PRO CG 1 1
11 23931 1 1 94 PRO HA H 5.469 13.096 0.701 1.00 . A A . 94 PRO HA 1 1
11 23932 1 1 94 PRO HB2 H 3.816 14.720 -0.723 1.00 . A A . 94 PRO HB2 1 1
11 23933 1 1 94 PRO HB3 H 4.982 15.334 0.469 1.00 . A A . 94 PRO HB3 1 1
11 23934 1 1 94 PRO HD2 H 7.252 14.463 -2.640 1.00 . A A . 94 PRO HD2 1 1
11 23935 1 1 94 PRO HD3 H 7.801 15.428 -1.250 1.00 . A A . 94 PRO HD3 1 1
11 23936 1 1 94 PRO HG2 H 5.153 15.386 -2.521 1.00 . A A . 94 PRO HG2 1 1
11 23937 1 1 94 PRO HG3 H 5.803 16.550 -1.339 1.00 . A A . 94 PRO HG3 1 1
11 23938 1 1 94 PRO N N 6.906 13.600 -0.753 1.00 . A A . 94 PRO N 1 1
11 23939 1 1 94 PRO O O 4.858 12.564 -2.500 1.00 . A A . 94 PRO O 1 1
11 23940 1 1 95 ILE C C 2.442 11.026 -2.336 1.00 . A A . 95 ILE C 1 1
11 23941 1 1 95 ILE CA C 3.573 10.390 -1.518 1.00 . A A . 95 ILE CA 1 1
11 23942 1 1 95 ILE CB C 3.209 9.116 -0.728 1.00 . A A . 95 ILE CB 1 1
11 23943 1 1 95 ILE CD1 C 4.442 7.289 -2.009 1.00 . A A . 95 ILE CD1 1 1
11 23944 1 1 95 ILE CG1 C 3.083 7.838 -1.579 1.00 . A A . 95 ILE CG1 1 1
11 23945 1 1 95 ILE CG2 C 1.901 9.309 0.016 1.00 . A A . 95 ILE CG2 1 1
11 23946 1 1 95 ILE H H 4.209 11.274 0.324 1.00 . A A . 95 ILE H 1 1
11 23947 1 1 95 ILE HA H 4.329 10.091 -2.241 1.00 . A A . 95 ILE HA 1 1
11 23948 1 1 95 ILE HB H 3.992 8.939 0.012 1.00 . A A . 95 ILE HB 1 1
11 23949 1 1 95 ILE HD11 H 4.972 6.902 -1.140 1.00 . A A . 95 ILE HD11 1 1
11 23950 1 1 95 ILE HD12 H 4.283 6.487 -2.723 1.00 . A A . 95 ILE HD12 1 1
11 23951 1 1 95 ILE HD13 H 5.048 8.056 -2.481 1.00 . A A . 95 ILE HD13 1 1
11 23952 1 1 95 ILE HG12 H 2.595 7.067 -0.985 1.00 . A A . 95 ILE HG12 1 1
11 23953 1 1 95 ILE HG13 H 2.458 8.008 -2.454 1.00 . A A . 95 ILE HG13 1 1
11 23954 1 1 95 ILE HG21 H 1.709 8.448 0.644 1.00 . A A . 95 ILE HG21 1 1
11 23955 1 1 95 ILE HG22 H 1.979 10.204 0.622 1.00 . A A . 95 ILE HG22 1 1
11 23956 1 1 95 ILE HG23 H 1.069 9.418 -0.681 1.00 . A A . 95 ILE HG23 1 1
11 23957 1 1 95 ILE N N 4.222 11.391 -0.686 1.00 . A A . 95 ILE N 1 1
11 23958 1 1 95 ILE O O 2.022 10.414 -3.300 1.00 . A A . 95 ILE O 1 1
11 23959 1 1 96 SER C C 1.389 13.231 -4.141 1.00 . A A . 96 SER C 1 1
11 23960 1 1 96 SER CA C 0.847 12.844 -2.748 1.00 . A A . 96 SER CA 1 1
11 23961 1 1 96 SER CB C 0.263 14.040 -1.981 1.00 . A A . 96 SER CB 1 1
11 23962 1 1 96 SER H H 2.289 12.670 -1.164 1.00 . A A . 96 SER H 1 1
11 23963 1 1 96 SER HA H 0.048 12.112 -2.876 1.00 . A A . 96 SER HA 1 1
11 23964 1 1 96 SER HB2 H 0.374 13.872 -0.909 1.00 . A A . 96 SER HB2 1 1
11 23965 1 1 96 SER HB3 H 0.789 14.957 -2.251 1.00 . A A . 96 SER HB3 1 1
11 23966 1 1 96 SER HG H -1.218 14.478 -3.188 1.00 . A A . 96 SER HG 1 1
11 23967 1 1 96 SER N N 1.907 12.201 -1.970 1.00 . A A . 96 SER N 1 1
11 23968 1 1 96 SER O O 0.676 13.089 -5.140 1.00 . A A . 96 SER O 1 1
11 23969 1 1 96 SER OG O -1.119 14.181 -2.256 1.00 . A A . 96 SER OG 1 1
11 23970 1 1 97 GLU C C 3.518 12.764 -6.224 1.00 . A A . 97 GLU C 1 1
11 23971 1 1 97 GLU CA C 3.154 14.091 -5.556 1.00 . A A . 97 GLU CA 1 1
11 23972 1 1 97 GLU CB C 4.283 15.135 -5.528 1.00 . A A . 97 GLU CB 1 1
11 23973 1 1 97 GLU CD C 6.822 15.579 -5.406 1.00 . A A . 97 GLU CD 1 1
11 23974 1 1 97 GLU CG C 5.682 14.563 -5.285 1.00 . A A . 97 GLU CG 1 1
11 23975 1 1 97 GLU H H 3.230 13.875 -3.441 1.00 . A A . 97 GLU H 1 1
11 23976 1 1 97 GLU HA H 2.351 14.539 -6.142 1.00 . A A . 97 GLU HA 1 1
11 23977 1 1 97 GLU HB2 H 4.289 15.626 -6.501 1.00 . A A . 97 GLU HB2 1 1
11 23978 1 1 97 GLU HB3 H 4.059 15.888 -4.774 1.00 . A A . 97 GLU HB3 1 1
11 23979 1 1 97 GLU HG2 H 5.722 14.106 -4.302 1.00 . A A . 97 GLU HG2 1 1
11 23980 1 1 97 GLU HG3 H 5.857 13.778 -6.014 1.00 . A A . 97 GLU HG3 1 1
11 23981 1 1 97 GLU N N 2.623 13.756 -4.240 1.00 . A A . 97 GLU N 1 1
11 23982 1 1 97 GLU O O 3.284 12.616 -7.424 1.00 . A A . 97 GLU O 1 1
11 23983 1 1 97 GLU OE1 O 6.577 16.794 -5.587 1.00 . A A . 97 GLU OE1 1 1
11 23984 1 1 97 GLU OE2 O 7.991 15.134 -5.351 1.00 . A A . 97 GLU OE2 1 1
11 23985 1 1 98 VAL C C 3.083 9.895 -6.668 1.00 . A A . 98 VAL C 1 1
11 23986 1 1 98 VAL CA C 4.373 10.485 -6.073 1.00 . A A . 98 VAL CA 1 1
11 23987 1 1 98 VAL CB C 5.005 9.500 -5.069 1.00 . A A . 98 VAL CB 1 1
11 23988 1 1 98 VAL CG1 C 5.412 8.179 -5.740 1.00 . A A . 98 VAL CG1 1 1
11 23989 1 1 98 VAL CG2 C 6.274 10.055 -4.414 1.00 . A A . 98 VAL CG2 1 1
11 23990 1 1 98 VAL H H 4.227 11.946 -4.473 1.00 . A A . 98 VAL H 1 1
11 23991 1 1 98 VAL HA H 5.080 10.658 -6.887 1.00 . A A . 98 VAL HA 1 1
11 23992 1 1 98 VAL HB H 4.275 9.282 -4.293 1.00 . A A . 98 VAL HB 1 1
11 23993 1 1 98 VAL HG11 H 4.536 7.684 -6.158 1.00 . A A . 98 VAL HG11 1 1
11 23994 1 1 98 VAL HG12 H 6.127 8.367 -6.544 1.00 . A A . 98 VAL HG12 1 1
11 23995 1 1 98 VAL HG13 H 5.865 7.514 -5.004 1.00 . A A . 98 VAL HG13 1 1
11 23996 1 1 98 VAL HG21 H 6.089 11.013 -3.939 1.00 . A A . 98 VAL HG21 1 1
11 23997 1 1 98 VAL HG22 H 6.631 9.361 -3.657 1.00 . A A . 98 VAL HG22 1 1
11 23998 1 1 98 VAL HG23 H 7.048 10.172 -5.169 1.00 . A A . 98 VAL HG23 1 1
11 23999 1 1 98 VAL N N 4.047 11.782 -5.463 1.00 . A A . 98 VAL N 1 1
11 24000 1 1 98 VAL O O 3.113 9.352 -7.767 1.00 . A A . 98 VAL O 1 1
11 24001 1 1 99 TYR C C 0.309 10.154 -7.702 1.00 . A A . 99 TYR C 1 1
11 24002 1 1 99 TYR CA C 0.640 9.564 -6.353 1.00 . A A . 99 TYR CA 1 1
11 24003 1 1 99 TYR CB C -0.398 9.962 -5.293 1.00 . A A . 99 TYR CB 1 1
11 24004 1 1 99 TYR CD1 C -2.103 8.117 -5.069 1.00 . A A . 99 TYR CD1 1 1
11 24005 1 1 99 TYR CD2 C -2.832 10.266 -5.940 1.00 . A A . 99 TYR CD2 1 1
11 24006 1 1 99 TYR CE1 C -3.416 7.628 -5.129 1.00 . A A . 99 TYR CE1 1 1
11 24007 1 1 99 TYR CE2 C -4.154 9.791 -5.980 1.00 . A A . 99 TYR CE2 1 1
11 24008 1 1 99 TYR CG C -1.802 9.427 -5.477 1.00 . A A . 99 TYR CG 1 1
11 24009 1 1 99 TYR CZ C -4.452 8.474 -5.570 1.00 . A A . 99 TYR CZ 1 1
11 24010 1 1 99 TYR H H 2.015 10.497 -5.072 1.00 . A A . 99 TYR H 1 1
11 24011 1 1 99 TYR HA H 0.671 8.482 -6.450 1.00 . A A . 99 TYR HA 1 1
11 24012 1 1 99 TYR HB2 H -0.055 9.618 -4.320 1.00 . A A . 99 TYR HB2 1 1
11 24013 1 1 99 TYR HB3 H -0.461 11.045 -5.267 1.00 . A A . 99 TYR HB3 1 1
11 24014 1 1 99 TYR HD1 H -1.337 7.499 -4.639 1.00 . A A . 99 TYR HD1 1 1
11 24015 1 1 99 TYR HD2 H -2.623 11.289 -6.235 1.00 . A A . 99 TYR HD2 1 1
11 24016 1 1 99 TYR HE1 H -3.636 6.619 -4.811 1.00 . A A . 99 TYR HE1 1 1
11 24017 1 1 99 TYR HE2 H -4.943 10.427 -6.351 1.00 . A A . 99 TYR HE2 1 1
11 24018 1 1 99 TYR HH H -5.722 7.217 -6.196 1.00 . A A . 99 TYR HH 1 1
11 24019 1 1 99 TYR N N 1.953 10.036 -5.968 1.00 . A A . 99 TYR N 1 1
11 24020 1 1 99 TYR O O 0.187 9.384 -8.644 1.00 . A A . 99 TYR O 1 1
11 24021 1 1 99 TYR OH O -5.723 8.006 -5.635 1.00 . A A . 99 TYR OH 1 1
11 24022 1 1 100 GLU C C 0.996 11.842 -10.201 1.00 . A A . 100 GLU C 1 1
11 24023 1 1 100 GLU CA C -0.093 12.063 -9.128 1.00 . A A . 100 GLU CA 1 1
11 24024 1 1 100 GLU CB C -0.584 13.506 -9.007 1.00 . A A . 100 GLU CB 1 1
11 24025 1 1 100 GLU CD C 0.113 15.930 -8.823 1.00 . A A . 100 GLU CD 1 1
11 24026 1 1 100 GLU CG C 0.413 14.491 -8.392 1.00 . A A . 100 GLU CG 1 1
11 24027 1 1 100 GLU H H 0.335 12.084 -7.020 1.00 . A A . 100 GLU H 1 1
11 24028 1 1 100 GLU HA H -0.958 11.510 -9.501 1.00 . A A . 100 GLU HA 1 1
11 24029 1 1 100 GLU HB2 H -0.845 13.827 -10.010 1.00 . A A . 100 GLU HB2 1 1
11 24030 1 1 100 GLU HB3 H -1.497 13.526 -8.410 1.00 . A A . 100 GLU HB3 1 1
11 24031 1 1 100 GLU HG2 H 0.340 14.427 -7.308 1.00 . A A . 100 GLU HG2 1 1
11 24032 1 1 100 GLU HG3 H 1.426 14.211 -8.664 1.00 . A A . 100 GLU HG3 1 1
11 24033 1 1 100 GLU N N 0.223 11.481 -7.830 1.00 . A A . 100 GLU N 1 1
11 24034 1 1 100 GLU O O 0.696 12.032 -11.379 1.00 . A A . 100 GLU O 1 1
11 24035 1 1 100 GLU OE1 O 0.014 16.220 -10.044 1.00 . A A . 100 GLU OE1 1 1
11 24036 1 1 100 GLU OE2 O -0.065 16.793 -7.930 1.00 . A A . 100 GLU OE2 1 1
11 24037 1 1 101 SER C C 3.359 9.696 -11.290 1.00 . A A . 101 SER C 1 1
11 24038 1 1 101 SER CA C 3.278 11.153 -10.817 1.00 . A A . 101 SER CA 1 1
11 24039 1 1 101 SER CB C 4.645 11.466 -10.197 1.00 . A A . 101 SER CB 1 1
11 24040 1 1 101 SER H H 2.420 11.269 -8.864 1.00 . A A . 101 SER H 1 1
11 24041 1 1 101 SER HA H 3.121 11.784 -11.688 1.00 . A A . 101 SER HA 1 1
11 24042 1 1 101 SER HB2 H 4.851 10.743 -9.405 1.00 . A A . 101 SER HB2 1 1
11 24043 1 1 101 SER HB3 H 5.409 11.354 -10.968 1.00 . A A . 101 SER HB3 1 1
11 24044 1 1 101 SER HG H 4.074 12.831 -8.935 1.00 . A A . 101 SER HG 1 1
11 24045 1 1 101 SER N N 2.212 11.405 -9.846 1.00 . A A . 101 SER N 1 1
11 24046 1 1 101 SER O O 3.809 9.452 -12.410 1.00 . A A . 101 SER O 1 1
11 24047 1 1 101 SER OG O 4.730 12.769 -9.656 1.00 . A A . 101 SER OG 1 1
11 24048 1 1 102 GLU C C 1.573 6.618 -10.926 1.00 . A A . 102 GLU C 1 1
11 24049 1 1 102 GLU CA C 2.948 7.294 -10.813 1.00 . A A . 102 GLU CA 1 1
11 24050 1 1 102 GLU CB C 3.781 6.673 -9.677 1.00 . A A . 102 GLU CB 1 1
11 24051 1 1 102 GLU CD C 6.231 6.076 -10.240 1.00 . A A . 102 GLU CD 1 1
11 24052 1 1 102 GLU CG C 5.261 7.113 -9.668 1.00 . A A . 102 GLU CG 1 1
11 24053 1 1 102 GLU H H 2.525 8.987 -9.593 1.00 . A A . 102 GLU H 1 1
11 24054 1 1 102 GLU HA H 3.477 7.120 -11.751 1.00 . A A . 102 GLU HA 1 1
11 24055 1 1 102 GLU HB2 H 3.336 6.984 -8.734 1.00 . A A . 102 GLU HB2 1 1
11 24056 1 1 102 GLU HB3 H 3.712 5.589 -9.700 1.00 . A A . 102 GLU HB3 1 1
11 24057 1 1 102 GLU HG2 H 5.394 8.050 -10.209 1.00 . A A . 102 GLU HG2 1 1
11 24058 1 1 102 GLU HG3 H 5.542 7.309 -8.633 1.00 . A A . 102 GLU HG3 1 1
11 24059 1 1 102 GLU N N 2.878 8.730 -10.511 1.00 . A A . 102 GLU N 1 1
11 24060 1 1 102 GLU O O 1.484 5.436 -11.246 1.00 . A A . 102 GLU O 1 1
11 24061 1 1 102 GLU OE1 O 5.847 5.355 -11.189 1.00 . A A . 102 GLU OE1 1 1
11 24062 1 1 102 GLU OE2 O 7.370 6.033 -9.722 1.00 . A A . 102 GLU OE2 1 1
11 24063 1 1 103 LYS C C -1.397 6.231 -11.942 1.00 . A A . 103 LYS C 1 1
11 24064 1 1 103 LYS CA C -0.908 6.992 -10.717 1.00 . A A . 103 LYS CA 1 1
11 24065 1 1 103 LYS CB C -1.784 8.251 -10.625 1.00 . A A . 103 LYS CB 1 1
11 24066 1 1 103 LYS CD C -2.232 10.563 -11.630 1.00 . A A . 103 LYS CD 1 1
11 24067 1 1 103 LYS CE C -3.424 10.173 -12.484 1.00 . A A . 103 LYS CE 1 1
11 24068 1 1 103 LYS CG C -1.241 9.412 -11.483 1.00 . A A . 103 LYS CG 1 1
11 24069 1 1 103 LYS H H 0.709 8.339 -10.435 1.00 . A A . 103 LYS H 1 1
11 24070 1 1 103 LYS HA H -1.088 6.375 -9.835 1.00 . A A . 103 LYS HA 1 1
11 24071 1 1 103 LYS HB2 H -2.796 7.994 -10.941 1.00 . A A . 103 LYS HB2 1 1
11 24072 1 1 103 LYS HB3 H -1.846 8.570 -9.590 1.00 . A A . 103 LYS HB3 1 1
11 24073 1 1 103 LYS HD2 H -2.609 10.841 -10.647 1.00 . A A . 103 LYS HD2 1 1
11 24074 1 1 103 LYS HD3 H -1.733 11.419 -12.086 1.00 . A A . 103 LYS HD3 1 1
11 24075 1 1 103 LYS HE2 H -3.985 9.431 -11.922 1.00 . A A . 103 LYS HE2 1 1
11 24076 1 1 103 LYS HE3 H -4.035 11.067 -12.608 1.00 . A A . 103 LYS HE3 1 1
11 24077 1 1 103 LYS HG2 H -0.345 9.794 -11.018 1.00 . A A . 103 LYS HG2 1 1
11 24078 1 1 103 LYS HG3 H -0.933 9.070 -12.467 1.00 . A A . 103 LYS HG3 1 1
11 24079 1 1 103 LYS HZ1 H -2.431 8.823 -13.710 1.00 . A A . 103 LYS HZ1 1 1
11 24080 1 1 103 LYS HZ2 H -3.843 9.389 -14.352 1.00 . A A . 103 LYS HZ2 1 1
11 24081 1 1 103 LYS HZ3 H -2.510 10.341 -14.329 1.00 . A A . 103 LYS HZ3 1 1
11 24082 1 1 103 LYS N N 0.504 7.379 -10.695 1.00 . A A . 103 LYS N 1 1
11 24083 1 1 103 LYS NZ N -3.024 9.636 -13.803 1.00 . A A . 103 LYS NZ 1 1
11 24084 1 1 103 LYS O O -1.274 6.712 -13.075 1.00 . A A . 103 LYS O 1 1
11 24085 1 1 104 ASP C C -4.077 4.791 -13.045 1.00 . A A . 104 ASP C 1 1
11 24086 1 1 104 ASP CA C -2.671 4.283 -12.729 1.00 . A A . 104 ASP CA 1 1
11 24087 1 1 104 ASP CB C -2.712 2.813 -12.283 1.00 . A A . 104 ASP CB 1 1
11 24088 1 1 104 ASP CG C -1.540 2.062 -12.896 1.00 . A A . 104 ASP CG 1 1
11 24089 1 1 104 ASP H H -2.141 4.786 -10.741 1.00 . A A . 104 ASP H 1 1
11 24090 1 1 104 ASP HA H -2.079 4.354 -13.639 1.00 . A A . 104 ASP HA 1 1
11 24091 1 1 104 ASP HB2 H -2.669 2.740 -11.196 1.00 . A A . 104 ASP HB2 1 1
11 24092 1 1 104 ASP HB3 H -3.637 2.335 -12.609 1.00 . A A . 104 ASP HB3 1 1
11 24093 1 1 104 ASP N N -2.081 5.119 -11.692 1.00 . A A . 104 ASP N 1 1
11 24094 1 1 104 ASP O O -4.657 5.580 -12.299 1.00 . A A . 104 ASP O 1 1
11 24095 1 1 104 ASP OD1 O -0.402 2.300 -12.452 1.00 . A A . 104 ASP OD1 1 1
11 24096 1 1 104 ASP OD2 O -1.748 1.237 -13.815 1.00 . A A . 104 ASP OD2 1 1
11 24097 1 1 105 GLU C C -7.134 4.293 -13.702 1.00 . A A . 105 GLU C 1 1
11 24098 1 1 105 GLU CA C -5.976 4.532 -14.673 1.00 . A A . 105 GLU CA 1 1
11 24099 1 1 105 GLU CB C -6.156 3.669 -15.933 1.00 . A A . 105 GLU CB 1 1
11 24100 1 1 105 GLU CD C -5.853 1.378 -17.008 1.00 . A A . 105 GLU CD 1 1
11 24101 1 1 105 GLU CG C -5.915 2.163 -15.698 1.00 . A A . 105 GLU CG 1 1
11 24102 1 1 105 GLU H H -4.080 3.630 -14.672 1.00 . A A . 105 GLU H 1 1
11 24103 1 1 105 GLU HA H -6.006 5.583 -14.947 1.00 . A A . 105 GLU HA 1 1
11 24104 1 1 105 GLU HB2 H -7.167 3.803 -16.308 1.00 . A A . 105 GLU HB2 1 1
11 24105 1 1 105 GLU HB3 H -5.472 4.027 -16.700 1.00 . A A . 105 GLU HB3 1 1
11 24106 1 1 105 GLU HG2 H -4.972 2.007 -15.175 1.00 . A A . 105 GLU HG2 1 1
11 24107 1 1 105 GLU HG3 H -6.709 1.768 -15.069 1.00 . A A . 105 GLU HG3 1 1
11 24108 1 1 105 GLU N N -4.653 4.262 -14.119 1.00 . A A . 105 GLU N 1 1
11 24109 1 1 105 GLU O O -8.230 4.815 -13.903 1.00 . A A . 105 GLU O 1 1
11 24110 1 1 105 GLU OE1 O -6.643 1.671 -17.932 1.00 . A A . 105 GLU OE1 1 1
11 24111 1 1 105 GLU OE2 O -4.961 0.511 -17.144 1.00 . A A . 105 GLU OE2 1 1
11 24112 1 1 106 ASP C C -7.833 4.243 -10.539 1.00 . A A . 106 ASP C 1 1
11 24113 1 1 106 ASP CA C -7.874 3.156 -11.626 1.00 . A A . 106 ASP CA 1 1
11 24114 1 1 106 ASP CB C -7.437 1.800 -11.072 1.00 . A A . 106 ASP CB 1 1
11 24115 1 1 106 ASP CG C -8.291 1.248 -9.940 1.00 . A A . 106 ASP CG 1 1
11 24116 1 1 106 ASP H H -5.977 3.111 -12.600 1.00 . A A . 106 ASP H 1 1
11 24117 1 1 106 ASP HA H -8.880 3.075 -12.038 1.00 . A A . 106 ASP HA 1 1
11 24118 1 1 106 ASP HB2 H -7.435 1.083 -11.895 1.00 . A A . 106 ASP HB2 1 1
11 24119 1 1 106 ASP HB3 H -6.421 1.883 -10.703 1.00 . A A . 106 ASP HB3 1 1
11 24120 1 1 106 ASP N N -6.909 3.488 -12.673 1.00 . A A . 106 ASP N 1 1
11 24121 1 1 106 ASP O O -8.828 4.558 -9.880 1.00 . A A . 106 ASP O 1 1
11 24122 1 1 106 ASP OD1 O -8.273 1.833 -8.837 1.00 . A A . 106 ASP OD1 1 1
11 24123 1 1 106 ASP OD2 O -8.823 0.136 -10.148 1.00 . A A . 106 ASP OD2 1 1
11 24124 1 1 107 GLY C C -5.632 5.377 -8.207 1.00 . A A . 107 GLY C 1 1
11 24125 1 1 107 GLY CA C -6.376 5.926 -9.426 1.00 . A A . 107 GLY CA 1 1
11 24126 1 1 107 GLY H H -5.887 4.593 -10.971 1.00 . A A . 107 GLY H 1 1
11 24127 1 1 107 GLY HA2 H -5.731 6.652 -9.921 1.00 . A A . 107 GLY HA2 1 1
11 24128 1 1 107 GLY HA3 H -7.278 6.450 -9.114 1.00 . A A . 107 GLY HA3 1 1
11 24129 1 1 107 GLY N N -6.670 4.878 -10.386 1.00 . A A . 107 GLY N 1 1
11 24130 1 1 107 GLY O O -4.986 6.172 -7.526 1.00 . A A . 107 GLY O 1 1
11 24131 1 1 108 PHE C C -3.488 3.530 -7.118 1.00 . A A . 108 PHE C 1 1
11 24132 1 1 108 PHE CA C -4.984 3.471 -6.768 1.00 . A A . 108 PHE CA 1 1
11 24133 1 1 108 PHE CB C -5.395 1.990 -6.603 1.00 . A A . 108 PHE CB 1 1
11 24134 1 1 108 PHE CD1 C -5.055 1.686 -4.102 1.00 . A A . 108 PHE CD1 1 1
11 24135 1 1 108 PHE CD2 C -7.100 0.856 -5.125 1.00 . A A . 108 PHE CD2 1 1
11 24136 1 1 108 PHE CE1 C -5.453 1.140 -2.869 1.00 . A A . 108 PHE CE1 1 1
11 24137 1 1 108 PHE CE2 C -7.529 0.369 -3.880 1.00 . A A . 108 PHE CE2 1 1
11 24138 1 1 108 PHE CG C -5.871 1.533 -5.238 1.00 . A A . 108 PHE CG 1 1
11 24139 1 1 108 PHE CZ C -6.683 0.469 -2.763 1.00 . A A . 108 PHE CZ 1 1
11 24140 1 1 108 PHE H H -6.252 3.457 -8.488 1.00 . A A . 108 PHE H 1 1
11 24141 1 1 108 PHE HA H -5.188 4.032 -5.855 1.00 . A A . 108 PHE HA 1 1
11 24142 1 1 108 PHE HB2 H -6.156 1.741 -7.343 1.00 . A A . 108 PHE HB2 1 1
11 24143 1 1 108 PHE HB3 H -4.537 1.360 -6.833 1.00 . A A . 108 PHE HB3 1 1
11 24144 1 1 108 PHE HD1 H -4.098 2.180 -4.186 1.00 . A A . 108 PHE HD1 1 1
11 24145 1 1 108 PHE HD2 H -7.723 0.743 -6.004 1.00 . A A . 108 PHE HD2 1 1
11 24146 1 1 108 PHE HE1 H -4.809 1.239 -2.007 1.00 . A A . 108 PHE HE1 1 1
11 24147 1 1 108 PHE HE2 H -8.506 -0.089 -3.797 1.00 . A A . 108 PHE HE2 1 1
11 24148 1 1 108 PHE HZ H -6.985 0.053 -1.817 1.00 . A A . 108 PHE HZ 1 1
11 24149 1 1 108 PHE N N -5.704 4.073 -7.899 1.00 . A A . 108 PHE N 1 1
11 24150 1 1 108 PHE O O -3.149 3.327 -8.288 1.00 . A A . 108 PHE O 1 1
11 24151 1 1 109 LEU C C -0.473 2.457 -6.143 1.00 . A A . 109 LEU C 1 1
11 24152 1 1 109 LEU CA C -1.149 3.797 -6.443 1.00 . A A . 109 LEU CA 1 1
11 24153 1 1 109 LEU CB C -0.537 4.938 -5.630 1.00 . A A . 109 LEU CB 1 1
11 24154 1 1 109 LEU CD1 C 1.413 5.479 -7.170 1.00 . A A . 109 LEU CD1 1 1
11 24155 1 1 109 LEU CD2 C 1.427 6.206 -4.764 1.00 . A A . 109 LEU CD2 1 1
11 24156 1 1 109 LEU CG C 0.988 5.110 -5.748 1.00 . A A . 109 LEU CG 1 1
11 24157 1 1 109 LEU H H -2.900 3.911 -5.192 1.00 . A A . 109 LEU H 1 1
11 24158 1 1 109 LEU HA H -1.000 4.028 -7.500 1.00 . A A . 109 LEU HA 1 1
11 24159 1 1 109 LEU HB2 H -1.010 5.853 -5.977 1.00 . A A . 109 LEU HB2 1 1
11 24160 1 1 109 LEU HB3 H -0.786 4.780 -4.583 1.00 . A A . 109 LEU HB3 1 1
11 24161 1 1 109 LEU HD11 H 2.494 5.601 -7.208 1.00 . A A . 109 LEU HD11 1 1
11 24162 1 1 109 LEU HD12 H 1.152 4.687 -7.873 1.00 . A A . 109 LEU HD12 1 1
11 24163 1 1 109 LEU HD13 H 0.940 6.407 -7.494 1.00 . A A . 109 LEU HD13 1 1
11 24164 1 1 109 LEU HD21 H 0.747 7.050 -4.784 1.00 . A A . 109 LEU HD21 1 1
11 24165 1 1 109 LEU HD22 H 1.462 5.801 -3.753 1.00 . A A . 109 LEU HD22 1 1
11 24166 1 1 109 LEU HD23 H 2.408 6.600 -5.018 1.00 . A A . 109 LEU HD23 1 1
11 24167 1 1 109 LEU HG H 1.491 4.185 -5.468 1.00 . A A . 109 LEU HG 1 1
11 24168 1 1 109 LEU N N -2.592 3.742 -6.147 1.00 . A A . 109 LEU N 1 1
11 24169 1 1 109 LEU O O -0.552 1.995 -5.003 1.00 . A A . 109 LEU O 1 1
11 24170 1 1 110 TYR C C 2.279 0.712 -6.399 1.00 . A A . 110 TYR C 1 1
11 24171 1 1 110 TYR CA C 0.858 0.544 -6.952 1.00 . A A . 110 TYR CA 1 1
11 24172 1 1 110 TYR CB C 0.957 -0.208 -8.286 1.00 . A A . 110 TYR CB 1 1
11 24173 1 1 110 TYR CD1 C -1.130 -1.637 -8.223 1.00 . A A . 110 TYR CD1 1 1
11 24174 1 1 110 TYR CD2 C -0.737 -0.250 -10.177 1.00 . A A . 110 TYR CD2 1 1
11 24175 1 1 110 TYR CE1 C -2.297 -2.133 -8.826 1.00 . A A . 110 TYR CE1 1 1
11 24176 1 1 110 TYR CE2 C -1.892 -0.761 -10.793 1.00 . A A . 110 TYR CE2 1 1
11 24177 1 1 110 TYR CG C -0.346 -0.686 -8.897 1.00 . A A . 110 TYR CG 1 1
11 24178 1 1 110 TYR CZ C -2.685 -1.705 -10.112 1.00 . A A . 110 TYR CZ 1 1
11 24179 1 1 110 TYR H H 0.207 2.254 -8.052 1.00 . A A . 110 TYR H 1 1
11 24180 1 1 110 TYR HA H 0.278 -0.053 -6.251 1.00 . A A . 110 TYR HA 1 1
11 24181 1 1 110 TYR HB2 H 1.477 0.424 -9.001 1.00 . A A . 110 TYR HB2 1 1
11 24182 1 1 110 TYR HB3 H 1.583 -1.089 -8.136 1.00 . A A . 110 TYR HB3 1 1
11 24183 1 1 110 TYR HD1 H -0.842 -1.988 -7.244 1.00 . A A . 110 TYR HD1 1 1
11 24184 1 1 110 TYR HD2 H -0.136 0.473 -10.711 1.00 . A A . 110 TYR HD2 1 1
11 24185 1 1 110 TYR HE1 H -2.917 -2.826 -8.297 1.00 . A A . 110 TYR HE1 1 1
11 24186 1 1 110 TYR HE2 H -2.160 -0.436 -11.787 1.00 . A A . 110 TYR HE2 1 1
11 24187 1 1 110 TYR HH H -4.289 -1.540 -11.219 1.00 . A A . 110 TYR HH 1 1
11 24188 1 1 110 TYR N N 0.175 1.827 -7.126 1.00 . A A . 110 TYR N 1 1
11 24189 1 1 110 TYR O O 3.113 1.412 -6.976 1.00 . A A . 110 TYR O 1 1
11 24190 1 1 110 TYR OH O -3.827 -2.194 -10.667 1.00 . A A . 110 TYR OH 1 1
11 24191 1 1 111 MET C C 4.256 -1.423 -4.268 1.00 . A A . 111 MET C 1 1
11 24192 1 1 111 MET CA C 3.902 0.016 -4.658 1.00 . A A . 111 MET CA 1 1
11 24193 1 1 111 MET CB C 3.900 0.929 -3.419 1.00 . A A . 111 MET CB 1 1
11 24194 1 1 111 MET CE C 4.876 3.874 -1.949 1.00 . A A . 111 MET CE 1 1
11 24195 1 1 111 MET CG C 3.237 2.297 -3.617 1.00 . A A . 111 MET CG 1 1
11 24196 1 1 111 MET H H 1.906 -0.568 -4.853 1.00 . A A . 111 MET H 1 1
11 24197 1 1 111 MET HA H 4.649 0.394 -5.356 1.00 . A A . 111 MET HA 1 1
11 24198 1 1 111 MET HB2 H 3.406 0.424 -2.591 1.00 . A A . 111 MET HB2 1 1
11 24199 1 1 111 MET HB3 H 4.935 1.093 -3.138 1.00 . A A . 111 MET HB3 1 1
11 24200 1 1 111 MET HE1 H 4.973 4.517 -1.075 1.00 . A A . 111 MET HE1 1 1
11 24201 1 1 111 MET HE2 H 5.535 3.024 -1.835 1.00 . A A . 111 MET HE2 1 1
11 24202 1 1 111 MET HE3 H 5.186 4.428 -2.831 1.00 . A A . 111 MET HE3 1 1
11 24203 1 1 111 MET HG2 H 3.768 2.831 -4.404 1.00 . A A . 111 MET HG2 1 1
11 24204 1 1 111 MET HG3 H 2.212 2.142 -3.953 1.00 . A A . 111 MET HG3 1 1
11 24205 1 1 111 MET N N 2.600 -0.001 -5.318 1.00 . A A . 111 MET N 1 1
11 24206 1 1 111 MET O O 3.385 -2.232 -3.920 1.00 . A A . 111 MET O 1 1
11 24207 1 1 111 MET SD S 3.156 3.313 -2.109 1.00 . A A . 111 MET SD 1 1
11 24208 1 1 112 VAL C C 7.324 -2.972 -3.209 1.00 . A A . 112 VAL C 1 1
11 24209 1 1 112 VAL CA C 6.025 -3.122 -4.013 1.00 . A A . 112 VAL CA 1 1
11 24210 1 1 112 VAL CB C 6.166 -3.987 -5.293 1.00 . A A . 112 VAL CB 1 1
11 24211 1 1 112 VAL CG1 C 6.399 -5.466 -4.999 1.00 . A A . 112 VAL CG1 1 1
11 24212 1 1 112 VAL CG2 C 4.910 -3.954 -6.190 1.00 . A A . 112 VAL CG2 1 1
11 24213 1 1 112 VAL H H 6.251 -1.114 -4.621 1.00 . A A . 112 VAL H 1 1
11 24214 1 1 112 VAL HA H 5.282 -3.581 -3.378 1.00 . A A . 112 VAL HA 1 1
11 24215 1 1 112 VAL HB H 7.031 -3.653 -5.860 1.00 . A A . 112 VAL HB 1 1
11 24216 1 1 112 VAL HG11 H 5.553 -5.892 -4.465 1.00 . A A . 112 VAL HG11 1 1
11 24217 1 1 112 VAL HG12 H 6.509 -5.996 -5.940 1.00 . A A . 112 VAL HG12 1 1
11 24218 1 1 112 VAL HG13 H 7.313 -5.590 -4.425 1.00 . A A . 112 VAL HG13 1 1
11 24219 1 1 112 VAL HG21 H 4.043 -4.293 -5.627 1.00 . A A . 112 VAL HG21 1 1
11 24220 1 1 112 VAL HG22 H 4.712 -2.957 -6.572 1.00 . A A . 112 VAL HG22 1 1
11 24221 1 1 112 VAL HG23 H 5.050 -4.613 -7.046 1.00 . A A . 112 VAL HG23 1 1
11 24222 1 1 112 VAL N N 5.537 -1.785 -4.346 1.00 . A A . 112 VAL N 1 1
11 24223 1 1 112 VAL O O 7.966 -1.926 -3.300 1.00 . A A . 112 VAL O 1 1
11 24224 1 1 113 TYR C C 9.744 -5.202 -1.716 1.00 . A A . 113 TYR C 1 1
11 24225 1 1 113 TYR CA C 8.940 -3.908 -1.609 1.00 . A A . 113 TYR CA 1 1
11 24226 1 1 113 TYR CB C 8.611 -3.597 -0.143 1.00 . A A . 113 TYR CB 1 1
11 24227 1 1 113 TYR CD1 C 6.493 -4.785 0.570 1.00 . A A . 113 TYR CD1 1 1
11 24228 1 1 113 TYR CD2 C 8.630 -5.646 1.363 1.00 . A A . 113 TYR CD2 1 1
11 24229 1 1 113 TYR CE1 C 5.823 -5.795 1.278 1.00 . A A . 113 TYR CE1 1 1
11 24230 1 1 113 TYR CE2 C 7.965 -6.665 2.069 1.00 . A A . 113 TYR CE2 1 1
11 24231 1 1 113 TYR CG C 7.896 -4.703 0.613 1.00 . A A . 113 TYR CG 1 1
11 24232 1 1 113 TYR CZ C 6.555 -6.743 2.026 1.00 . A A . 113 TYR CZ 1 1
11 24233 1 1 113 TYR H H 7.142 -4.808 -2.350 1.00 . A A . 113 TYR H 1 1
11 24234 1 1 113 TYR HA H 9.575 -3.106 -1.986 1.00 . A A . 113 TYR HA 1 1
11 24235 1 1 113 TYR HB2 H 9.550 -3.390 0.362 1.00 . A A . 113 TYR HB2 1 1
11 24236 1 1 113 TYR HB3 H 8.014 -2.685 -0.096 1.00 . A A . 113 TYR HB3 1 1
11 24237 1 1 113 TYR HD1 H 5.926 -4.076 -0.021 1.00 . A A . 113 TYR HD1 1 1
11 24238 1 1 113 TYR HD2 H 9.711 -5.602 1.387 1.00 . A A . 113 TYR HD2 1 1
11 24239 1 1 113 TYR HE1 H 4.747 -5.863 1.224 1.00 . A A . 113 TYR HE1 1 1
11 24240 1 1 113 TYR HE2 H 8.538 -7.389 2.631 1.00 . A A . 113 TYR HE2 1 1
11 24241 1 1 113 TYR HH H 6.445 -8.420 3.074 1.00 . A A . 113 TYR HH 1 1
11 24242 1 1 113 TYR N N 7.708 -3.963 -2.402 1.00 . A A . 113 TYR N 1 1
11 24243 1 1 113 TYR O O 9.166 -6.265 -1.970 1.00 . A A . 113 TYR O 1 1
11 24244 1 1 113 TYR OH O 5.885 -7.713 2.700 1.00 . A A . 113 TYR OH 1 1
11 24245 1 1 114 ALA C C 13.286 -5.828 -0.757 1.00 . A A . 114 ALA C 1 1
11 24246 1 1 114 ALA CA C 12.009 -6.212 -1.521 1.00 . A A . 114 ALA CA 1 1
11 24247 1 1 114 ALA CB C 12.370 -6.530 -2.975 1.00 . A A . 114 ALA CB 1 1
11 24248 1 1 114 ALA H H 11.489 -4.204 -1.288 1.00 . A A . 114 ALA H 1 1
11 24249 1 1 114 ALA HA H 11.550 -7.084 -1.057 1.00 . A A . 114 ALA HA 1 1
11 24250 1 1 114 ALA HB1 H 12.930 -5.694 -3.391 1.00 . A A . 114 ALA HB1 1 1
11 24251 1 1 114 ALA HB2 H 12.985 -7.428 -3.014 1.00 . A A . 114 ALA HB2 1 1
11 24252 1 1 114 ALA HB3 H 11.472 -6.701 -3.566 1.00 . A A . 114 ALA HB3 1 1
11 24253 1 1 114 ALA N N 11.061 -5.106 -1.490 1.00 . A A . 114 ALA N 1 1
11 24254 1 1 114 ALA O O 13.459 -4.676 -0.361 1.00 . A A . 114 ALA O 1 1
11 24255 1 1 115 SER C C 16.565 -6.719 -0.987 1.00 . A A . 115 SER C 1 1
11 24256 1 1 115 SER CA C 15.484 -6.593 0.087 1.00 . A A . 115 SER CA 1 1
11 24257 1 1 115 SER CB C 15.590 -7.632 1.221 1.00 . A A . 115 SER CB 1 1
11 24258 1 1 115 SER H H 13.991 -7.699 -0.931 1.00 . A A . 115 SER H 1 1
11 24259 1 1 115 SER HA H 15.546 -5.600 0.519 1.00 . A A . 115 SER HA 1 1
11 24260 1 1 115 SER HB2 H 14.709 -7.573 1.854 1.00 . A A . 115 SER HB2 1 1
11 24261 1 1 115 SER HB3 H 15.614 -8.629 0.785 1.00 . A A . 115 SER HB3 1 1
11 24262 1 1 115 SER HG H 16.725 -6.560 2.432 1.00 . A A . 115 SER HG 1 1
11 24263 1 1 115 SER N N 14.210 -6.769 -0.584 1.00 . A A . 115 SER N 1 1
11 24264 1 1 115 SER O O 17.235 -7.750 -1.093 1.00 . A A . 115 SER O 1 1
11 24265 1 1 115 SER OG O 16.722 -7.466 2.057 1.00 . A A . 115 SER OG 1 1
11 24266 1 1 116 GLN C C 17.440 -4.110 -3.486 1.00 . A A . 116 GLN C 1 1
11 24267 1 1 116 GLN CA C 17.703 -5.476 -2.851 1.00 . A A . 116 GLN CA 1 1
11 24268 1 1 116 GLN CB C 17.607 -6.575 -3.927 1.00 . A A . 116 GLN CB 1 1
11 24269 1 1 116 GLN CD C 18.995 -7.898 -5.551 1.00 . A A . 116 GLN CD 1 1
11 24270 1 1 116 GLN CG C 18.869 -6.587 -4.792 1.00 . A A . 116 GLN CG 1 1
11 24271 1 1 116 GLN H H 16.127 -4.852 -1.618 1.00 . A A . 116 GLN H 1 1
11 24272 1 1 116 GLN HA H 18.696 -5.491 -2.398 1.00 . A A . 116 GLN HA 1 1
11 24273 1 1 116 GLN HB2 H 17.522 -7.556 -3.466 1.00 . A A . 116 GLN HB2 1 1
11 24274 1 1 116 GLN HB3 H 16.733 -6.411 -4.558 1.00 . A A . 116 GLN HB3 1 1
11 24275 1 1 116 GLN HE21 H 17.995 -7.188 -7.185 1.00 . A A . 116 GLN HE21 1 1
11 24276 1 1 116 GLN HE22 H 18.655 -8.827 -7.295 1.00 . A A . 116 GLN HE22 1 1
11 24277 1 1 116 GLN HG2 H 18.865 -5.743 -5.479 1.00 . A A . 116 GLN HG2 1 1
11 24278 1 1 116 GLN HG3 H 19.744 -6.492 -4.151 1.00 . A A . 116 GLN HG3 1 1
11 24279 1 1 116 GLN N N 16.731 -5.651 -1.773 1.00 . A A . 116 GLN N 1 1
11 24280 1 1 116 GLN NE2 N 18.509 -7.972 -6.776 1.00 . A A . 116 GLN NE2 1 1
11 24281 1 1 116 GLN O O 16.277 -3.781 -3.723 1.00 . A A . 116 GLN O 1 1
11 24282 1 1 116 GLN OE1 O 19.539 -8.868 -5.031 1.00 . A A . 116 GLN OE1 1 1
11 24283 1 1 117 GLU C C 18.046 -2.065 -5.888 1.00 . A A . 117 GLU C 1 1
11 24284 1 1 117 GLU CA C 18.403 -2.024 -4.398 1.00 . A A . 117 GLU CA 1 1
11 24285 1 1 117 GLU CB C 19.762 -1.331 -4.217 1.00 . A A . 117 GLU CB 1 1
11 24286 1 1 117 GLU CD C 21.127 0.773 -4.461 1.00 . A A . 117 GLU CD 1 1
11 24287 1 1 117 GLU CG C 19.727 0.168 -4.552 1.00 . A A . 117 GLU CG 1 1
11 24288 1 1 117 GLU H H 19.416 -3.697 -3.560 1.00 . A A . 117 GLU H 1 1
11 24289 1 1 117 GLU HA H 17.641 -1.447 -3.873 1.00 . A A . 117 GLU HA 1 1
11 24290 1 1 117 GLU HB2 H 20.082 -1.445 -3.181 1.00 . A A . 117 GLU HB2 1 1
11 24291 1 1 117 GLU HB3 H 20.501 -1.824 -4.852 1.00 . A A . 117 GLU HB3 1 1
11 24292 1 1 117 GLU HG2 H 19.334 0.328 -5.557 1.00 . A A . 117 GLU HG2 1 1
11 24293 1 1 117 GLU HG3 H 19.070 0.678 -3.847 1.00 . A A . 117 GLU HG3 1 1
11 24294 1 1 117 GLU N N 18.488 -3.352 -3.798 1.00 . A A . 117 GLU N 1 1
11 24295 1 1 117 GLU O O 17.371 -1.162 -6.376 1.00 . A A . 117 GLU O 1 1
11 24296 1 1 117 GLU OE1 O 21.705 0.822 -3.346 1.00 . A A . 117 GLU OE1 1 1
11 24297 1 1 117 GLU OE2 O 21.687 1.211 -5.488 1.00 . A A . 117 GLU OE2 1 1
11 24298 1 1 118 THR C C 17.447 -4.485 -8.404 1.00 . A A . 118 THR C 1 1
11 24299 1 1 118 THR CA C 18.173 -3.191 -8.057 1.00 . A A . 118 THR CA 1 1
11 24300 1 1 118 THR CB C 19.480 -2.981 -8.844 1.00 . A A . 118 THR CB 1 1
11 24301 1 1 118 THR CG2 C 19.907 -1.507 -8.773 1.00 . A A . 118 THR CG2 1 1
11 24302 1 1 118 THR H H 19.003 -3.831 -6.205 1.00 . A A . 118 THR H 1 1
11 24303 1 1 118 THR HA H 17.497 -2.384 -8.346 1.00 . A A . 118 THR HA 1 1
11 24304 1 1 118 THR HB H 19.300 -3.239 -9.889 1.00 . A A . 118 THR HB 1 1
11 24305 1 1 118 THR HG1 H 20.325 -4.700 -8.337 1.00 . A A . 118 THR HG1 1 1
11 24306 1 1 118 THR HG21 H 19.081 -0.865 -9.084 1.00 . A A . 118 THR HG21 1 1
11 24307 1 1 118 THR HG22 H 20.193 -1.239 -7.755 1.00 . A A . 118 THR HG22 1 1
11 24308 1 1 118 THR HG23 H 20.752 -1.321 -9.435 1.00 . A A . 118 THR HG23 1 1
11 24309 1 1 118 THR N N 18.451 -3.100 -6.626 1.00 . A A . 118 THR N 1 1
11 24310 1 1 118 THR O O 17.690 -5.523 -7.783 1.00 . A A . 118 THR O 1 1
11 24311 1 1 118 THR OG1 O 20.575 -3.754 -8.350 1.00 . A A . 118 THR OG1 1 1
11 24312 1 1 119 PHE C C 16.340 -6.059 -11.125 1.00 . A A . 119 PHE C 1 1
11 24313 1 1 119 PHE CA C 15.726 -5.517 -9.851 1.00 . A A . 119 PHE CA 1 1
11 24314 1 1 119 PHE CB C 14.284 -5.039 -10.083 1.00 . A A . 119 PHE CB 1 1
11 24315 1 1 119 PHE CD1 C 13.781 -5.352 -7.594 1.00 . A A . 119 PHE CD1 1 1
11 24316 1 1 119 PHE CD2 C 11.938 -5.198 -9.174 1.00 . A A . 119 PHE CD2 1 1
11 24317 1 1 119 PHE CE1 C 12.863 -5.541 -6.550 1.00 . A A . 119 PHE CE1 1 1
11 24318 1 1 119 PHE CE2 C 11.021 -5.356 -8.125 1.00 . A A . 119 PHE CE2 1 1
11 24319 1 1 119 PHE CG C 13.322 -5.198 -8.918 1.00 . A A . 119 PHE CG 1 1
11 24320 1 1 119 PHE CZ C 11.484 -5.543 -6.813 1.00 . A A . 119 PHE CZ 1 1
11 24321 1 1 119 PHE H H 16.388 -3.519 -9.839 1.00 . A A . 119 PHE H 1 1
11 24322 1 1 119 PHE HA H 15.726 -6.332 -9.127 1.00 . A A . 119 PHE HA 1 1
11 24323 1 1 119 PHE HB2 H 14.287 -3.992 -10.393 1.00 . A A . 119 PHE HB2 1 1
11 24324 1 1 119 PHE HB3 H 13.875 -5.610 -10.913 1.00 . A A . 119 PHE HB3 1 1
11 24325 1 1 119 PHE HD1 H 14.834 -5.324 -7.357 1.00 . A A . 119 PHE HD1 1 1
11 24326 1 1 119 PHE HD2 H 11.564 -5.061 -10.178 1.00 . A A . 119 PHE HD2 1 1
11 24327 1 1 119 PHE HE1 H 13.227 -5.656 -5.544 1.00 . A A . 119 PHE HE1 1 1
11 24328 1 1 119 PHE HE2 H 9.962 -5.329 -8.334 1.00 . A A . 119 PHE HE2 1 1
11 24329 1 1 119 PHE HZ H 10.777 -5.660 -6.007 1.00 . A A . 119 PHE HZ 1 1
11 24330 1 1 119 PHE N N 16.530 -4.406 -9.366 1.00 . A A . 119 PHE N 1 1
11 24331 1 1 119 PHE O O 16.337 -7.301 -11.271 1.00 . A A . 119 PHE O 1 1
11 24332 2 2 1 ASN C C -19.342 -9.238 -5.170 1.00 . B B . 169 ASN C 1 1
11 24333 2 2 1 ASN CA C -17.841 -9.263 -5.419 1.00 . B B . 169 ASN CA 1 1
11 24334 2 2 1 ASN CB C -17.406 -9.751 -6.808 1.00 . B B . 169 ASN CB 1 1
11 24335 2 2 1 ASN CG C -17.269 -11.263 -6.949 1.00 . B B . 169 ASN CG 1 1
11 24336 2 2 1 ASN H1 H -17.474 -10.888 -4.130 1.00 . B B . 169 ASN H1 1 1
11 24337 2 2 1 ASN HA H -17.536 -8.218 -5.367 1.00 . B B . 169 ASN HA 1 1
11 24338 2 2 1 ASN HB2 H -18.105 -9.379 -7.556 1.00 . B B . 169 ASN HB2 1 1
11 24339 2 2 1 ASN HB3 H -16.440 -9.298 -7.015 1.00 . B B . 169 ASN HB3 1 1
11 24340 2 2 1 ASN HD21 H -15.347 -11.096 -7.599 1.00 . B B . 169 ASN HD21 1 1
11 24341 2 2 1 ASN HD22 H -15.961 -12.723 -7.522 1.00 . B B . 169 ASN HD22 1 1
11 24342 2 2 1 ASN N N -17.174 -9.947 -4.291 1.00 . B B . 169 ASN N 1 1
11 24343 2 2 1 ASN ND2 N -16.106 -11.738 -7.361 1.00 . B B . 169 ASN ND2 1 1
11 24344 2 2 1 ASN O O -19.796 -8.232 -4.639 1.00 . B B . 169 ASN O 1 1
11 24345 2 2 1 ASN OD1 O -18.178 -12.031 -6.651 1.00 . B B . 169 ASN OD1 1 1
11 24346 2 2 2 . C C -21.776 -10.061 -3.741 1.00 . B B . 170 SEP C 1 1
11 24347 2 2 2 . CA C -21.564 -10.292 -5.242 1.00 . B B . 170 SEP CA 1 1
11 24348 2 2 2 . CB C -22.168 -11.620 -5.688 1.00 . B B . 170 SEP CB 1 1
11 24349 2 2 2 . H H -19.726 -11.095 -5.947 1.00 . B B . 170 SEP H 1 1
11 24350 2 2 2 . HA H -22.046 -9.485 -5.794 1.00 . B B . 170 SEP HA 1 1
11 24351 2 2 2 . HB2 H -21.639 -12.437 -5.202 1.00 . B B . 170 SEP HB2 1 1
11 24352 2 2 2 . HB3 H -23.220 -11.646 -5.400 1.00 . B B . 170 SEP HB3 1 1
11 24353 2 2 2 . N N -20.122 -10.275 -5.502 1.00 . B B . 170 SEP N 1 1
11 24354 2 2 2 . O O -22.460 -9.117 -3.342 1.00 . B B . 170 SEP O 1 1
11 24355 2 2 2 . O1P O -21.914 -14.189 -7.249 1.00 . B B . 170 SEP O1P 1 1
11 24356 2 2 2 . O2P O -24.109 -13.011 -7.393 1.00 . B B . 170 SEP O2P 1 1
11 24357 2 2 2 . O3P O -22.443 -12.763 -9.218 1.00 . B B . 170 SEP O3P 1 1
11 24358 2 2 2 . OG O -22.051 -11.778 -7.087 1.00 . B B . 170 SEP OG 1 1
11 24359 2 2 2 . P P -22.690 -13.057 -7.793 1.00 . B B . 170 SEP P 1 1
11 24360 2 2 3 . C C -20.250 -9.774 -1.021 1.00 . B B . 171 SEP C 1 1
11 24361 2 2 3 . CA C -21.312 -10.789 -1.460 1.00 . B B . 171 SEP CA 1 1
11 24362 2 2 3 . CB C -21.062 -12.126 -0.774 1.00 . B B . 171 SEP CB 1 1
11 24363 2 2 3 . H H -20.655 -11.700 -3.255 1.00 . B B . 171 SEP H 1 1
11 24364 2 2 3 . HA H -22.301 -10.421 -1.182 1.00 . B B . 171 SEP HA 1 1
11 24365 2 2 3 . HB2 H -20.080 -12.502 -1.056 1.00 . B B . 171 SEP HB2 1 1
11 24366 2 2 3 . HB3 H -21.077 -11.964 0.305 1.00 . B B . 171 SEP HB3 1 1
11 24367 2 2 3 . N N -21.217 -10.938 -2.904 1.00 . B B . 171 SEP N 1 1
11 24368 2 2 3 . O O -19.322 -9.469 -1.781 1.00 . B B . 171 SEP O 1 1
11 24369 2 2 3 . O1P O -23.625 -12.896 0.676 1.00 . B B . 171 SEP O1P 1 1
11 24370 2 2 3 . O2P O -23.556 -14.896 -0.820 1.00 . B B . 171 SEP O2P 1 1
11 24371 2 2 3 . O3P O -21.693 -14.479 0.782 1.00 . B B . 171 SEP O3P 1 1
11 24372 2 2 3 . OG O -22.045 -13.081 -1.133 1.00 . B B . 171 SEP OG 1 1
11 24373 2 2 3 . P P -22.808 -13.919 -0.006 1.00 . B B . 171 SEP P 1 1
11 24374 2 2 4 GLY C C -19.316 -8.512 2.326 1.00 . B B . 172 GLY C 1 1
11 24375 2 2 4 GLY CA C -19.339 -8.422 0.810 1.00 . B B . 172 GLY CA 1 1
11 24376 2 2 4 GLY H H -21.047 -9.637 0.856 1.00 . B B . 172 GLY H 1 1
11 24377 2 2 4 GLY HA2 H -18.338 -8.604 0.419 1.00 . B B . 172 GLY HA2 1 1
11 24378 2 2 4 GLY HA3 H -19.670 -7.427 0.530 1.00 . B B . 172 GLY HA3 1 1
11 24379 2 2 4 GLY N N -20.281 -9.372 0.248 1.00 . B B . 172 GLY N 1 1
11 24380 2 2 4 GLY O O -19.915 -9.424 2.902 1.00 . B B . 172 GLY O 1 1
11 24381 2 2 5 . C C -18.030 -6.149 4.822 1.00 . B B . 173 SEP C 1 1
11 24382 2 2 5 . CA C -18.475 -7.545 4.417 1.00 . B B . 173 SEP CA 1 1
11 24383 2 2 5 . CB C -17.473 -8.597 4.921 1.00 . B B . 173 SEP CB 1 1
11 24384 2 2 5 . H H -18.113 -6.872 2.461 1.00 . B B . 173 SEP H 1 1
11 24385 2 2 5 . HA H -19.460 -7.727 4.853 1.00 . B B . 173 SEP HA 1 1
11 24386 2 2 5 . HB2 H -16.833 -8.899 4.097 1.00 . B B . 173 SEP HB2 1 1
11 24387 2 2 5 . HB3 H -16.836 -8.182 5.703 1.00 . B B . 173 SEP HB3 1 1
11 24388 2 2 5 . N N -18.587 -7.609 2.970 1.00 . B B . 173 SEP N 1 1
11 24389 2 2 5 . O O -17.441 -5.424 4.013 1.00 . B B . 173 SEP O 1 1
11 24390 2 2 5 . O1P O -19.669 -10.834 6.923 1.00 . B B . 173 SEP O1P 1 1
11 24391 2 2 5 . O2P O -17.399 -10.164 7.656 1.00 . B B . 173 SEP O2P 1 1
11 24392 2 2 5 . O3P O -19.130 -8.423 7.251 1.00 . B B . 173 SEP O3P 1 1
11 24393 2 2 5 . OG O -18.144 -9.733 5.431 1.00 . B B . 173 SEP OG 1 1
11 24394 2 2 5 . P P -18.637 -9.783 6.953 1.00 . B B . 173 SEP P 1 1
11 24395 2 2 6 . C C -16.651 -4.911 7.805 1.00 . B B . 174 SEP C 1 1
11 24396 2 2 6 . CA C -17.699 -4.631 6.733 1.00 . B B . 174 SEP CA 1 1
11 24397 2 2 6 . CB C -18.957 -3.928 7.255 1.00 . B B . 174 SEP CB 1 1
11 24398 2 2 6 . H H -18.580 -6.555 6.710 1.00 . B B . 174 SEP H 1 1
11 24399 2 2 6 . HA H -17.242 -3.987 5.980 1.00 . B B . 174 SEP HA 1 1
11 24400 2 2 6 . HB2 H -19.829 -4.579 7.164 1.00 . B B . 174 SEP HB2 1 1
11 24401 2 2 6 . HB3 H -18.829 -3.678 8.308 1.00 . B B . 174 SEP HB3 1 1
11 24402 2 2 6 . N N -18.079 -5.890 6.125 1.00 . B B . 174 SEP N 1 1
11 24403 2 2 6 . O O -16.957 -5.098 8.983 1.00 . B B . 174 SEP O 1 1
11 24404 2 2 6 . O1P O -20.183 -1.602 8.340 1.00 . B B . 174 SEP O1P 1 1
11 24405 2 2 6 . O2P O -20.082 -0.579 6.076 1.00 . B B . 174 SEP O2P 1 1
11 24406 2 2 6 . O3P O -21.565 -2.553 6.483 1.00 . B B . 174 SEP O3P 1 1
11 24407 2 2 6 . OG O -19.174 -2.743 6.513 1.00 . B B . 174 SEP OG 1 1
11 24408 2 2 6 . P P -20.380 -1.773 6.887 1.00 . B B . 174 SEP P 1 1
11 24409 2 2 7 GLU C C -13.156 -4.294 7.911 1.00 . B B . 175 GLU C 1 1
11 24410 2 2 7 GLU CA C -14.253 -5.307 8.244 1.00 . B B . 175 GLU CA 1 1
11 24411 2 2 7 GLU CB C -13.783 -6.753 8.066 1.00 . B B . 175 GLU CB 1 1
11 24412 2 2 7 GLU CD C -14.206 -9.205 8.355 1.00 . B B . 175 GLU CD 1 1
11 24413 2 2 7 GLU CG C -14.809 -7.809 8.498 1.00 . B B . 175 GLU CG 1 1
11 24414 2 2 7 GLU H H -15.184 -4.879 6.405 1.00 . B B . 175 GLU H 1 1
11 24415 2 2 7 GLU HA H -14.531 -5.166 9.291 1.00 . B B . 175 GLU HA 1 1
11 24416 2 2 7 GLU HB2 H -13.517 -6.897 7.017 1.00 . B B . 175 GLU HB2 1 1
11 24417 2 2 7 GLU HB3 H -12.891 -6.909 8.672 1.00 . B B . 175 GLU HB3 1 1
11 24418 2 2 7 GLU HG2 H -15.084 -7.631 9.537 1.00 . B B . 175 GLU HG2 1 1
11 24419 2 2 7 GLU HG3 H -15.700 -7.740 7.872 1.00 . B B . 175 GLU HG3 1 1
11 24420 2 2 7 GLU N N -15.397 -5.040 7.381 1.00 . B B . 175 GLU N 1 1
11 24421 2 2 7 GLU O O -13.414 -3.298 7.228 1.00 . B B . 175 GLU O 1 1
11 24422 2 2 7 GLU OE1 O -13.499 -9.435 7.347 1.00 . B B . 175 GLU OE1 1 1
11 24423 2 2 7 GLU OE2 O -14.378 -10.072 9.244 1.00 . B B . 175 GLU OE2 1 1
11 24424 2 2 8 ASP C C -10.195 -3.904 6.864 1.00 . B B . 176 ASP C 1 1
11 24425 2 2 8 ASP CA C -10.794 -3.650 8.244 1.00 . B B . 176 ASP CA 1 1
11 24426 2 2 8 ASP CB C -9.744 -3.939 9.327 1.00 . B B . 176 ASP CB 1 1
11 24427 2 2 8 ASP CG C -10.287 -3.784 10.743 1.00 . B B . 176 ASP CG 1 1
11 24428 2 2 8 ASP H H -11.809 -5.347 8.985 1.00 . B B . 176 ASP H 1 1
11 24429 2 2 8 ASP HA H -11.112 -2.611 8.331 1.00 . B B . 176 ASP HA 1 1
11 24430 2 2 8 ASP HB2 H -9.373 -4.959 9.208 1.00 . B B . 176 ASP HB2 1 1
11 24431 2 2 8 ASP HB3 H -8.899 -3.271 9.194 1.00 . B B . 176 ASP HB3 1 1
11 24432 2 2 8 ASP N N -11.953 -4.508 8.437 1.00 . B B . 176 ASP N 1 1
11 24433 2 2 8 ASP O O -9.594 -4.962 6.642 1.00 . B B . 176 ASP O 1 1
11 24434 2 2 8 ASP OD1 O -10.980 -2.780 11.038 1.00 . B B . 176 ASP OD1 1 1
11 24435 2 2 8 ASP OD2 O -10.078 -4.725 11.537 1.00 . B B . 176 ASP OD2 1 1
11 24436 2 2 9 . C C -8.383 -2.335 4.490 1.00 . B B . 177 SEP C 1 1
11 24437 2 2 9 . CA C -9.711 -3.077 4.609 1.00 . B B . 177 SEP CA 1 1
11 24438 2 2 9 . CB C -10.673 -2.465 3.567 1.00 . B B . 177 SEP CB 1 1
11 24439 2 2 9 . H H -10.740 -2.069 6.179 1.00 . B B . 177 SEP H 1 1
11 24440 2 2 9 . HA H -9.560 -4.130 4.370 1.00 . B B . 177 SEP HA 1 1
11 24441 2 2 9 . HB2 H -10.921 -1.456 3.885 1.00 . B B . 177 SEP HB2 1 1
11 24442 2 2 9 . HB3 H -10.157 -2.373 2.613 1.00 . B B . 177 SEP HB3 1 1
11 24443 2 2 9 . N N -10.241 -2.925 5.960 1.00 . B B . 177 SEP N 1 1
11 24444 2 2 9 . O O -7.397 -2.945 4.071 1.00 . B B . 177 SEP O 1 1
11 24445 2 2 9 . O1P O -11.521 -3.703 0.988 1.00 . B B . 177 SEP O1P 1 1
11 24446 2 2 9 . O2P O -11.254 -5.378 2.759 1.00 . B B . 177 SEP O2P 1 1
11 24447 2 2 9 . O3P O -13.530 -4.528 2.231 1.00 . B B . 177 SEP O3P 1 1
11 24448 2 2 9 . OG O -11.896 -3.154 3.369 1.00 . B B . 177 SEP OG 1 1
11 24449 2 2 9 . P P -12.076 -4.279 2.241 1.00 . B B . 177 SEP P 1 1
11 24450 2 2 10 PHE C C -6.446 -0.005 6.055 1.00 . B B . 178 PHE C 1 1
11 24451 2 2 10 PHE CA C -7.133 -0.235 4.719 1.00 . B B . 178 PHE CA 1 1
11 24452 2 2 10 PHE CB C -7.503 1.122 4.105 1.00 . B B . 178 PHE CB 1 1
11 24453 2 2 10 PHE CD1 C -9.191 0.546 2.303 1.00 . B B . 178 PHE CD1 1 1
11 24454 2 2 10 PHE CD2 C -7.095 1.588 1.645 1.00 . B B . 178 PHE CD2 1 1
11 24455 2 2 10 PHE CE1 C -9.584 0.471 0.959 1.00 . B B . 178 PHE CE1 1 1
11 24456 2 2 10 PHE CE2 C -7.522 1.592 0.309 1.00 . B B . 178 PHE CE2 1 1
11 24457 2 2 10 PHE CG C -7.933 1.073 2.652 1.00 . B B . 178 PHE CG 1 1
11 24458 2 2 10 PHE CZ C -8.757 1.013 -0.038 1.00 . B B . 178 PHE CZ 1 1
11 24459 2 2 10 PHE H H -9.176 -0.593 5.188 1.00 . B B . 178 PHE H 1 1
11 24460 2 2 10 PHE HA H -6.440 -0.729 4.047 1.00 . B B . 178 PHE HA 1 1
11 24461 2 2 10 PHE HB2 H -8.304 1.574 4.693 1.00 . B B . 178 PHE HB2 1 1
11 24462 2 2 10 PHE HB3 H -6.635 1.775 4.183 1.00 . B B . 178 PHE HB3 1 1
11 24463 2 2 10 PHE HD1 H -9.883 0.232 3.068 1.00 . B B . 178 PHE HD1 1 1
11 24464 2 2 10 PHE HD2 H -6.130 2.004 1.882 1.00 . B B . 178 PHE HD2 1 1
11 24465 2 2 10 PHE HE1 H -10.561 0.076 0.704 1.00 . B B . 178 PHE HE1 1 1
11 24466 2 2 10 PHE HE2 H -6.905 2.057 -0.449 1.00 . B B . 178 PHE HE2 1 1
11 24467 2 2 10 PHE HZ H -9.102 1.041 -1.063 1.00 . B B . 178 PHE HZ 1 1
11 24468 2 2 10 PHE N N -8.335 -1.048 4.836 1.00 . B B . 178 PHE N 1 1
11 24469 2 2 10 PHE O O -7.089 0.015 7.101 1.00 . B B . 178 PHE O 1 1
11 24470 2 2 11 VAL C C -3.749 1.922 7.080 1.00 . B B . 179 VAL C 1 1
11 24471 2 2 11 VAL CA C -4.330 0.514 7.200 1.00 . B B . 179 VAL CA 1 1
11 24472 2 2 11 VAL CB C -3.350 -0.637 7.484 1.00 . B B . 179 VAL CB 1 1
11 24473 2 2 11 VAL CG1 C -2.677 -1.263 6.265 1.00 . B B . 179 VAL CG1 1 1
11 24474 2 2 11 VAL CG2 C -2.304 -0.283 8.548 1.00 . B B . 179 VAL CG2 1 1
11 24475 2 2 11 VAL H H -4.663 0.201 5.122 1.00 . B B . 179 VAL H 1 1
11 24476 2 2 11 VAL HA H -4.981 0.527 8.071 1.00 . B B . 179 VAL HA 1 1
11 24477 2 2 11 VAL HB H -3.972 -1.421 7.886 1.00 . B B . 179 VAL HB 1 1
11 24478 2 2 11 VAL HG11 H -2.316 -0.476 5.618 1.00 . B B . 179 VAL HG11 1 1
11 24479 2 2 11 VAL HG12 H -1.843 -1.895 6.576 1.00 . B B . 179 VAL HG12 1 1
11 24480 2 2 11 VAL HG13 H -3.391 -1.872 5.714 1.00 . B B . 179 VAL HG13 1 1
11 24481 2 2 11 VAL HG21 H -1.793 -1.188 8.876 1.00 . B B . 179 VAL HG21 1 1
11 24482 2 2 11 VAL HG22 H -1.576 0.417 8.137 1.00 . B B . 179 VAL HG22 1 1
11 24483 2 2 11 VAL HG23 H -2.795 0.174 9.407 1.00 . B B . 179 VAL HG23 1 1
11 24484 2 2 11 VAL N N -5.139 0.246 6.018 1.00 . B B . 179 VAL N 1 1
11 24485 2 2 11 VAL O O -2.903 2.192 6.222 1.00 . B B . 179 VAL O 1 1
11 24486 2 2 12 GLU C C -2.455 4.338 8.563 1.00 . B B . 180 GLU C 1 1
11 24487 2 2 12 GLU CA C -3.825 4.238 7.876 1.00 . B B . 180 GLU CA 1 1
11 24488 2 2 12 GLU CB C -4.836 5.171 8.562 1.00 . B B . 180 GLU CB 1 1
11 24489 2 2 12 GLU CD C -7.104 6.264 8.618 1.00 . B B . 180 GLU CD 1 1
11 24490 2 2 12 GLU CG C -6.205 5.275 7.879 1.00 . B B . 180 GLU CG 1 1
11 24491 2 2 12 GLU H H -4.979 2.598 8.566 1.00 . B B . 180 GLU H 1 1
11 24492 2 2 12 GLU HA H -3.721 4.549 6.846 1.00 . B B . 180 GLU HA 1 1
11 24493 2 2 12 GLU HB2 H -4.974 4.854 9.595 1.00 . B B . 180 GLU HB2 1 1
11 24494 2 2 12 GLU HB3 H -4.411 6.174 8.547 1.00 . B B . 180 GLU HB3 1 1
11 24495 2 2 12 GLU HG2 H -6.066 5.650 6.871 1.00 . B B . 180 GLU HG2 1 1
11 24496 2 2 12 GLU HG3 H -6.682 4.296 7.833 1.00 . B B . 180 GLU HG3 1 1
11 24497 2 2 12 GLU N N -4.280 2.856 7.872 1.00 . B B . 180 GLU N 1 1
11 24498 2 2 12 GLU O O -2.118 3.530 9.438 1.00 . B B . 180 GLU O 1 1
11 24499 2 2 12 GLU OE1 O -6.988 7.483 8.352 1.00 . B B . 180 GLU OE1 1 1
11 24500 2 2 12 GLU OE2 O -7.873 5.822 9.497 1.00 . B B . 180 GLU OE2 1 1
11 24501 2 2 13 ILE C C -0.464 6.412 10.029 1.00 . B B . 181 ILE C 1 1
11 24502 2 2 13 ILE CA C -0.331 5.582 8.750 1.00 . B B . 181 ILE CA 1 1
11 24503 2 2 13 ILE CB C 0.607 6.243 7.721 1.00 . B B . 181 ILE CB 1 1
11 24504 2 2 13 ILE CD1 C 0.920 3.970 6.516 1.00 . B B . 181 ILE CD1 1 1
11 24505 2 2 13 ILE CG1 C 0.632 5.463 6.398 1.00 . B B . 181 ILE CG1 1 1
11 24506 2 2 13 ILE CG2 C 2.045 6.416 8.238 1.00 . B B . 181 ILE CG2 1 1
11 24507 2 2 13 ILE H H -1.999 5.966 7.455 1.00 . B B . 181 ILE H 1 1
11 24508 2 2 13 ILE HA H 0.124 4.622 8.994 1.00 . B B . 181 ILE HA 1 1
11 24509 2 2 13 ILE HB H 0.228 7.237 7.511 1.00 . B B . 181 ILE HB 1 1
11 24510 2 2 13 ILE HD11 H 0.956 3.551 5.514 1.00 . B B . 181 ILE HD11 1 1
11 24511 2 2 13 ILE HD12 H 1.872 3.812 7.017 1.00 . B B . 181 ILE HD12 1 1
11 24512 2 2 13 ILE HD13 H 0.115 3.486 7.066 1.00 . B B . 181 ILE HD13 1 1
11 24513 2 2 13 ILE HG12 H -0.334 5.553 5.926 1.00 . B B . 181 ILE HG12 1 1
11 24514 2 2 13 ILE HG13 H 1.365 5.914 5.741 1.00 . B B . 181 ILE HG13 1 1
11 24515 2 2 13 ILE HG21 H 2.044 7.005 9.154 1.00 . B B . 181 ILE HG21 1 1
11 24516 2 2 13 ILE HG22 H 2.506 5.453 8.445 1.00 . B B . 181 ILE HG22 1 1
11 24517 2 2 13 ILE HG23 H 2.648 6.947 7.501 1.00 . B B . 181 ILE HG23 1 1
11 24518 2 2 13 ILE N N -1.663 5.344 8.186 1.00 . B B . 181 ILE N 1 1
11 24519 2 2 13 ILE O O -0.631 7.630 9.967 1.00 . B B . 181 ILE O 1 1
11 24520 2 2 14 ARG C C 0.647 7.313 12.751 1.00 . B B . 182 ARG C 1 1
11 24521 2 2 14 ARG CA C -0.523 6.343 12.515 1.00 . B B . 182 ARG CA 1 1
11 24522 2 2 14 ARG CB C -0.477 5.211 13.556 1.00 . B B . 182 ARG CB 1 1
11 24523 2 2 14 ARG CD C -2.332 3.588 12.783 1.00 . B B . 182 ARG CD 1 1
11 24524 2 2 14 ARG CG C -1.835 4.556 13.855 1.00 . B B . 182 ARG CG 1 1
11 24525 2 2 14 ARG CZ C -4.801 3.165 13.000 1.00 . B B . 182 ARG CZ 1 1
11 24526 2 2 14 ARG H H -0.297 4.743 11.121 1.00 . B B . 182 ARG H 1 1
11 24527 2 2 14 ARG HA H -1.457 6.902 12.603 1.00 . B B . 182 ARG HA 1 1
11 24528 2 2 14 ARG HB2 H 0.262 4.462 13.239 1.00 . B B . 182 ARG HB2 1 1
11 24529 2 2 14 ARG HB3 H -0.142 5.634 14.500 1.00 . B B . 182 ARG HB3 1 1
11 24530 2 2 14 ARG HD2 H -2.561 4.138 11.871 1.00 . B B . 182 ARG HD2 1 1
11 24531 2 2 14 ARG HD3 H -1.546 2.866 12.571 1.00 . B B . 182 ARG HD3 1 1
11 24532 2 2 14 ARG HE H -3.346 2.102 13.909 1.00 . B B . 182 ARG HE 1 1
11 24533 2 2 14 ARG HG2 H -1.738 4.003 14.791 1.00 . B B . 182 ARG HG2 1 1
11 24534 2 2 14 ARG HG3 H -2.584 5.335 13.996 1.00 . B B . 182 ARG HG3 1 1
11 24535 2 2 14 ARG HH11 H -4.435 4.939 12.024 1.00 . B B . 182 ARG HH11 1 1
11 24536 2 2 14 ARG HH12 H -6.105 4.549 12.204 1.00 . B B . 182 ARG HH12 1 1
11 24537 2 2 14 ARG HH21 H -5.490 1.483 13.910 1.00 . B B . 182 ARG HH21 1 1
11 24538 2 2 14 ARG HH22 H -6.732 2.513 13.261 1.00 . B B . 182 ARG HH22 1 1
11 24539 2 2 14 ARG N N -0.436 5.741 11.181 1.00 . B B . 182 ARG N 1 1
11 24540 2 2 14 ARG NE N -3.522 2.859 13.252 1.00 . B B . 182 ARG NE 1 1
11 24541 2 2 14 ARG NH1 N -5.135 4.258 12.325 1.00 . B B . 182 ARG NH1 1 1
11 24542 2 2 14 ARG NH2 N -5.748 2.348 13.439 1.00 . B B . 182 ARG NH2 1 1
11 24543 2 2 14 ARG O O 1.620 7.307 11.997 1.00 . B B . 182 ARG O 1 1
11 24544 2 2 15 MET C C 1.446 9.641 15.551 1.00 . B B . 183 MET C 1 1
11 24545 2 2 15 MET CA C 1.666 9.086 14.142 1.00 . B B . 183 MET CA 1 1
11 24546 2 2 15 MET CB C 1.699 10.251 13.136 1.00 . B B . 183 MET CB 1 1
11 24547 2 2 15 MET CE C -1.536 12.733 12.263 1.00 . B B . 183 MET CE 1 1
11 24548 2 2 15 MET CG C 0.293 10.743 12.796 1.00 . B B . 183 MET CG 1 1
11 24549 2 2 15 MET H H -0.187 8.136 14.434 1.00 . B B . 183 MET H 1 1
11 24550 2 2 15 MET HA H 2.631 8.579 14.116 1.00 . B B . 183 MET HA 1 1
11 24551 2 2 15 MET HB2 H 2.281 11.074 13.553 1.00 . B B . 183 MET HB2 1 1
11 24552 2 2 15 MET HB3 H 2.189 9.931 12.216 1.00 . B B . 183 MET HB3 1 1
11 24553 2 2 15 MET HE1 H -1.822 12.767 13.311 1.00 . B B . 183 MET HE1 1 1
11 24554 2 2 15 MET HE2 H -1.778 13.686 11.795 1.00 . B B . 183 MET HE2 1 1
11 24555 2 2 15 MET HE3 H -2.090 11.934 11.777 1.00 . B B . 183 MET HE3 1 1
11 24556 2 2 15 MET HG2 H -0.120 10.036 12.070 1.00 . B B . 183 MET HG2 1 1
11 24557 2 2 15 MET HG3 H -0.320 10.729 13.698 1.00 . B B . 183 MET HG3 1 1
11 24558 2 2 15 MET N N 0.607 8.126 13.808 1.00 . B B . 183 MET N 1 1
11 24559 2 2 15 MET O O 0.353 9.511 16.108 1.00 . B B . 183 MET O 1 1
11 24560 2 2 15 MET SD S 0.242 12.421 12.129 1.00 . B B . 183 MET SD 1 1
11 24561 2 2 16 ALA C C 1.828 12.261 17.400 1.00 . B B . 184 ALA C 1 1
11 24562 2 2 16 ALA CA C 2.487 10.874 17.444 1.00 . B B . 184 ALA CA 1 1
11 24563 2 2 16 ALA CB C 3.927 10.909 17.974 1.00 . B B . 184 ALA CB 1 1
11 24564 2 2 16 ALA H H 3.345 10.337 15.600 1.00 . B B . 184 ALA H 1 1
11 24565 2 2 16 ALA HA H 1.899 10.252 18.114 1.00 . B B . 184 ALA HA 1 1
11 24566 2 2 16 ALA HB1 H 3.918 11.218 19.017 1.00 . B B . 184 ALA HB1 1 1
11 24567 2 2 16 ALA HB2 H 4.379 9.920 17.916 1.00 . B B . 184 ALA HB2 1 1
11 24568 2 2 16 ALA HB3 H 4.524 11.618 17.398 1.00 . B B . 184 ALA HB3 1 1
11 24569 2 2 16 ALA N N 2.479 10.266 16.120 1.00 . B B . 184 ALA N 1 1
11 24570 2 2 16 ALA O O 2.466 13.283 17.655 1.00 . B B . 184 ALA O 1 1
11 24571 2 2 17 GLU C C -0.344 14.211 18.264 1.00 . B B . 185 GLU C 1 1
11 24572 2 2 17 GLU CA C -0.276 13.482 16.934 1.00 . B B . 185 GLU CA 1 1
11 24573 2 2 17 GLU CB C -1.672 13.056 16.473 1.00 . B B . 185 GLU CB 1 1
11 24574 2 2 17 GLU CD C -3.924 13.777 15.676 1.00 . B B . 185 GLU CD 1 1
11 24575 2 2 17 GLU CG C -2.634 14.240 16.341 1.00 . B B . 185 GLU CG 1 1
11 24576 2 2 17 GLU H H 0.104 11.399 16.852 1.00 . B B . 185 GLU H 1 1
11 24577 2 2 17 GLU HA H 0.166 14.152 16.195 1.00 . B B . 185 GLU HA 1 1
11 24578 2 2 17 GLU HB2 H -1.576 12.559 15.508 1.00 . B B . 185 GLU HB2 1 1
11 24579 2 2 17 GLU HB3 H -2.089 12.344 17.187 1.00 . B B . 185 GLU HB3 1 1
11 24580 2 2 17 GLU HG2 H -2.856 14.654 17.325 1.00 . B B . 185 GLU HG2 1 1
11 24581 2 2 17 GLU HG3 H -2.171 15.011 15.721 1.00 . B B . 185 GLU HG3 1 1
11 24582 2 2 17 GLU N N 0.548 12.286 17.039 1.00 . B B . 185 GLU N 1 1
11 24583 2 2 17 GLU O O -0.690 13.563 19.270 1.00 . B B . 185 GLU O 1 1
11 24584 2 2 17 GLU OE1 O -3.943 13.673 14.431 1.00 . B B . 185 GLU OE1 1 1
11 24585 2 2 17 GLU OE2 O -4.925 13.474 16.359 1.00 . B B . 185 GLU OE2 1 1
12 24586 1 1 1 GLY C C -6.421 -25.267 -2.428 1.00 . A A . 1 GLY C 1 1
12 24587 1 1 1 GLY CA C -6.994 -26.239 -3.437 1.00 . A A . 1 GLY CA 1 1
12 24588 1 1 1 GLY H1 H -8.809 -27.250 -3.701 1.00 . A A . 1 GLY H1 1 1
12 24589 1 1 1 GLY HA2 H -6.394 -27.147 -3.457 1.00 . A A . 1 GLY HA2 1 1
12 24590 1 1 1 GLY HA3 H -6.986 -25.785 -4.426 1.00 . A A . 1 GLY HA3 1 1
12 24591 1 1 1 GLY N N -8.374 -26.588 -3.090 1.00 . A A . 1 GLY N 1 1
12 24592 1 1 1 GLY O O -7.117 -24.825 -1.510 1.00 . A A . 1 GLY O 1 1
12 24593 1 1 2 ALA C C -3.846 -22.873 -2.593 1.00 . A A . 2 ALA C 1 1
12 24594 1 1 2 ALA CA C -4.470 -23.961 -1.731 1.00 . A A . 2 ALA CA 1 1
12 24595 1 1 2 ALA CB C -3.447 -24.715 -0.879 1.00 . A A . 2 ALA CB 1 1
12 24596 1 1 2 ALA H H -4.605 -25.282 -3.364 1.00 . A A . 2 ALA H 1 1
12 24597 1 1 2 ALA HA H -5.177 -23.486 -1.053 1.00 . A A . 2 ALA HA 1 1
12 24598 1 1 2 ALA HB1 H -2.937 -24.014 -0.222 1.00 . A A . 2 ALA HB1 1 1
12 24599 1 1 2 ALA HB2 H -3.962 -25.461 -0.277 1.00 . A A . 2 ALA HB2 1 1
12 24600 1 1 2 ALA HB3 H -2.710 -25.209 -1.514 1.00 . A A . 2 ALA HB3 1 1
12 24601 1 1 2 ALA N N -5.154 -24.895 -2.604 1.00 . A A . 2 ALA N 1 1
12 24602 1 1 2 ALA O O -2.704 -22.988 -3.031 1.00 . A A . 2 ALA O 1 1
12 24603 1 1 3 MET C C -4.884 -19.462 -3.039 1.00 . A A . 3 MET C 1 1
12 24604 1 1 3 MET CA C -4.160 -20.671 -3.619 1.00 . A A . 3 MET CA 1 1
12 24605 1 1 3 MET CB C -4.443 -20.911 -5.110 1.00 . A A . 3 MET CB 1 1
12 24606 1 1 3 MET CE C -1.578 -21.829 -6.518 1.00 . A A . 3 MET CE 1 1
12 24607 1 1 3 MET CG C -3.637 -19.960 -6.004 1.00 . A A . 3 MET CG 1 1
12 24608 1 1 3 MET H H -5.544 -21.748 -2.461 1.00 . A A . 3 MET H 1 1
12 24609 1 1 3 MET HA H -3.084 -20.548 -3.480 1.00 . A A . 3 MET HA 1 1
12 24610 1 1 3 MET HB2 H -4.177 -21.935 -5.372 1.00 . A A . 3 MET HB2 1 1
12 24611 1 1 3 MET HB3 H -5.508 -20.788 -5.305 1.00 . A A . 3 MET HB3 1 1
12 24612 1 1 3 MET HE1 H -0.509 -22.017 -6.627 1.00 . A A . 3 MET HE1 1 1
12 24613 1 1 3 MET HE2 H -1.984 -22.538 -5.796 1.00 . A A . 3 MET HE2 1 1
12 24614 1 1 3 MET HE3 H -2.062 -21.961 -7.485 1.00 . A A . 3 MET HE3 1 1
12 24615 1 1 3 MET HG2 H -3.941 -20.119 -7.037 1.00 . A A . 3 MET HG2 1 1
12 24616 1 1 3 MET HG3 H -3.894 -18.933 -5.742 1.00 . A A . 3 MET HG3 1 1
12 24617 1 1 3 MET N N -4.601 -21.806 -2.833 1.00 . A A . 3 MET N 1 1
12 24618 1 1 3 MET O O -6.092 -19.305 -3.232 1.00 . A A . 3 MET O 1 1
12 24619 1 1 3 MET SD S -1.829 -20.132 -5.930 1.00 . A A . 3 MET SD 1 1
12 24620 1 1 4 GLY C C -5.027 -16.455 -2.635 1.00 . A A . 4 GLY C 1 1
12 24621 1 1 4 GLY CA C -4.686 -17.492 -1.575 1.00 . A A . 4 GLY CA 1 1
12 24622 1 1 4 GLY H H -3.189 -18.884 -2.121 1.00 . A A . 4 GLY H 1 1
12 24623 1 1 4 GLY HA2 H -5.563 -17.744 -0.981 1.00 . A A . 4 GLY HA2 1 1
12 24624 1 1 4 GLY HA3 H -3.917 -17.082 -0.925 1.00 . A A . 4 GLY HA3 1 1
12 24625 1 1 4 GLY N N -4.175 -18.689 -2.220 1.00 . A A . 4 GLY N 1 1
12 24626 1 1 4 GLY O O -4.128 -16.001 -3.352 1.00 . A A . 4 GLY O 1 1
12 24627 1 1 5 LYS C C -6.186 -13.753 -3.389 1.00 . A A . 5 LYS C 1 1
12 24628 1 1 5 LYS CA C -6.774 -15.117 -3.735 1.00 . A A . 5 LYS CA 1 1
12 24629 1 1 5 LYS CB C -8.314 -15.072 -3.791 1.00 . A A . 5 LYS CB 1 1
12 24630 1 1 5 LYS CD C -8.946 -17.589 -3.973 1.00 . A A . 5 LYS CD 1 1
12 24631 1 1 5 LYS CE C -8.674 -18.667 -5.026 1.00 . A A . 5 LYS CE 1 1
12 24632 1 1 5 LYS CG C -8.901 -16.206 -4.649 1.00 . A A . 5 LYS CG 1 1
12 24633 1 1 5 LYS H H -6.964 -16.526 -2.117 1.00 . A A . 5 LYS H 1 1
12 24634 1 1 5 LYS HA H -6.393 -15.417 -4.715 1.00 . A A . 5 LYS HA 1 1
12 24635 1 1 5 LYS HB2 H -8.738 -15.083 -2.788 1.00 . A A . 5 LYS HB2 1 1
12 24636 1 1 5 LYS HB3 H -8.606 -14.130 -4.259 1.00 . A A . 5 LYS HB3 1 1
12 24637 1 1 5 LYS HD2 H -8.198 -17.672 -3.192 1.00 . A A . 5 LYS HD2 1 1
12 24638 1 1 5 LYS HD3 H -9.925 -17.738 -3.518 1.00 . A A . 5 LYS HD3 1 1
12 24639 1 1 5 LYS HE2 H -9.454 -18.635 -5.789 1.00 . A A . 5 LYS HE2 1 1
12 24640 1 1 5 LYS HE3 H -7.717 -18.439 -5.497 1.00 . A A . 5 LYS HE3 1 1
12 24641 1 1 5 LYS HG2 H -9.921 -15.943 -4.932 1.00 . A A . 5 LYS HG2 1 1
12 24642 1 1 5 LYS HG3 H -8.320 -16.261 -5.570 1.00 . A A . 5 LYS HG3 1 1
12 24643 1 1 5 LYS HZ1 H -8.402 -20.692 -5.180 1.00 . A A . 5 LYS HZ1 1 1
12 24644 1 1 5 LYS HZ2 H -7.846 -20.083 -3.765 1.00 . A A . 5 LYS HZ2 1 1
12 24645 1 1 5 LYS HZ3 H -9.483 -20.267 -4.013 1.00 . A A . 5 LYS HZ3 1 1
12 24646 1 1 5 LYS N N -6.304 -16.097 -2.758 1.00 . A A . 5 LYS N 1 1
12 24647 1 1 5 LYS NZ N -8.599 -20.023 -4.451 1.00 . A A . 5 LYS NZ 1 1
12 24648 1 1 5 LYS O O -6.211 -13.337 -2.224 1.00 . A A . 5 LYS O 1 1
12 24649 1 1 6 THR C C -6.090 -10.666 -4.138 1.00 . A A . 6 THR C 1 1
12 24650 1 1 6 THR CA C -5.037 -11.768 -4.256 1.00 . A A . 6 THR CA 1 1
12 24651 1 1 6 THR CB C -4.105 -11.512 -5.457 1.00 . A A . 6 THR CB 1 1
12 24652 1 1 6 THR CG2 C -3.005 -12.567 -5.548 1.00 . A A . 6 THR CG2 1 1
12 24653 1 1 6 THR H H -5.661 -13.461 -5.326 1.00 . A A . 6 THR H 1 1
12 24654 1 1 6 THR HA H -4.443 -11.774 -3.342 1.00 . A A . 6 THR HA 1 1
12 24655 1 1 6 THR HB H -3.642 -10.538 -5.331 1.00 . A A . 6 THR HB 1 1
12 24656 1 1 6 THR HG1 H -4.124 -11.338 -7.377 1.00 . A A . 6 THR HG1 1 1
12 24657 1 1 6 THR HG21 H -2.426 -12.583 -4.624 1.00 . A A . 6 THR HG21 1 1
12 24658 1 1 6 THR HG22 H -3.430 -13.554 -5.727 1.00 . A A . 6 THR HG22 1 1
12 24659 1 1 6 THR HG23 H -2.342 -12.329 -6.376 1.00 . A A . 6 THR HG23 1 1
12 24660 1 1 6 THR N N -5.651 -13.075 -4.396 1.00 . A A . 6 THR N 1 1
12 24661 1 1 6 THR O O -7.277 -10.875 -4.409 1.00 . A A . 6 THR O 1 1
12 24662 1 1 6 THR OG1 O -4.797 -11.497 -6.692 1.00 . A A . 6 THR OG1 1 1
12 24663 1 1 7 PHE C C -7.241 -8.044 -5.004 1.00 . A A . 7 PHE C 1 1
12 24664 1 1 7 PHE CA C -6.532 -8.300 -3.665 1.00 . A A . 7 PHE CA 1 1
12 24665 1 1 7 PHE CB C -5.748 -7.093 -3.136 1.00 . A A . 7 PHE CB 1 1
12 24666 1 1 7 PHE CD1 C -3.689 -6.942 -4.652 1.00 . A A . 7 PHE CD1 1 1
12 24667 1 1 7 PHE CD2 C -5.118 -5.000 -4.396 1.00 . A A . 7 PHE CD2 1 1
12 24668 1 1 7 PHE CE1 C -2.841 -6.208 -5.500 1.00 . A A . 7 PHE CE1 1 1
12 24669 1 1 7 PHE CE2 C -4.282 -4.265 -5.252 1.00 . A A . 7 PHE CE2 1 1
12 24670 1 1 7 PHE CG C -4.838 -6.343 -4.098 1.00 . A A . 7 PHE CG 1 1
12 24671 1 1 7 PHE CZ C -3.141 -4.871 -5.806 1.00 . A A . 7 PHE CZ 1 1
12 24672 1 1 7 PHE H H -4.668 -9.337 -3.570 1.00 . A A . 7 PHE H 1 1
12 24673 1 1 7 PHE HA H -7.294 -8.544 -2.923 1.00 . A A . 7 PHE HA 1 1
12 24674 1 1 7 PHE HB2 H -6.481 -6.388 -2.743 1.00 . A A . 7 PHE HB2 1 1
12 24675 1 1 7 PHE HB3 H -5.143 -7.426 -2.295 1.00 . A A . 7 PHE HB3 1 1
12 24676 1 1 7 PHE HD1 H -3.436 -7.960 -4.422 1.00 . A A . 7 PHE HD1 1 1
12 24677 1 1 7 PHE HD2 H -5.979 -4.523 -3.954 1.00 . A A . 7 PHE HD2 1 1
12 24678 1 1 7 PHE HE1 H -1.961 -6.671 -5.926 1.00 . A A . 7 PHE HE1 1 1
12 24679 1 1 7 PHE HE2 H -4.526 -3.234 -5.467 1.00 . A A . 7 PHE HE2 1 1
12 24680 1 1 7 PHE HZ H -2.488 -4.312 -6.463 1.00 . A A . 7 PHE HZ 1 1
12 24681 1 1 7 PHE N N -5.652 -9.456 -3.790 1.00 . A A . 7 PHE N 1 1
12 24682 1 1 7 PHE O O -8.466 -7.943 -5.060 1.00 . A A . 7 PHE O 1 1
12 24683 1 1 8 LYS C C -7.999 -8.972 -7.824 1.00 . A A . 8 LYS C 1 1
12 24684 1 1 8 LYS CA C -7.053 -7.825 -7.455 1.00 . A A . 8 LYS CA 1 1
12 24685 1 1 8 LYS CB C -5.936 -7.627 -8.494 1.00 . A A . 8 LYS CB 1 1
12 24686 1 1 8 LYS CD C -3.889 -6.177 -9.069 1.00 . A A . 8 LYS CD 1 1
12 24687 1 1 8 LYS CE C -4.140 -5.440 -10.386 1.00 . A A . 8 LYS CE 1 1
12 24688 1 1 8 LYS CG C -5.162 -6.324 -8.223 1.00 . A A . 8 LYS CG 1 1
12 24689 1 1 8 LYS H H -5.490 -8.119 -6.020 1.00 . A A . 8 LYS H 1 1
12 24690 1 1 8 LYS HA H -7.659 -6.917 -7.427 1.00 . A A . 8 LYS HA 1 1
12 24691 1 1 8 LYS HB2 H -5.259 -8.483 -8.459 1.00 . A A . 8 LYS HB2 1 1
12 24692 1 1 8 LYS HB3 H -6.372 -7.572 -9.490 1.00 . A A . 8 LYS HB3 1 1
12 24693 1 1 8 LYS HD2 H -3.126 -5.641 -8.503 1.00 . A A . 8 LYS HD2 1 1
12 24694 1 1 8 LYS HD3 H -3.490 -7.167 -9.287 1.00 . A A . 8 LYS HD3 1 1
12 24695 1 1 8 LYS HE2 H -3.424 -5.807 -11.125 1.00 . A A . 8 LYS HE2 1 1
12 24696 1 1 8 LYS HE3 H -5.140 -5.674 -10.752 1.00 . A A . 8 LYS HE3 1 1
12 24697 1 1 8 LYS HG2 H -5.812 -5.460 -8.367 1.00 . A A . 8 LYS HG2 1 1
12 24698 1 1 8 LYS HG3 H -4.861 -6.337 -7.184 1.00 . A A . 8 LYS HG3 1 1
12 24699 1 1 8 LYS HZ1 H -4.101 -3.547 -11.188 1.00 . A A . 8 LYS HZ1 1 1
12 24700 1 1 8 LYS HZ2 H -4.632 -3.537 -9.648 1.00 . A A . 8 LYS HZ2 1 1
12 24701 1 1 8 LYS HZ3 H -3.028 -3.753 -9.982 1.00 . A A . 8 LYS HZ3 1 1
12 24702 1 1 8 LYS N N -6.492 -8.038 -6.116 1.00 . A A . 8 LYS N 1 1
12 24703 1 1 8 LYS NZ N -3.976 -3.978 -10.276 1.00 . A A . 8 LYS NZ 1 1
12 24704 1 1 8 LYS O O -8.922 -8.758 -8.605 1.00 . A A . 8 LYS O 1 1
12 24705 1 1 9 GLN C C -10.016 -11.023 -6.831 1.00 . A A . 9 GLN C 1 1
12 24706 1 1 9 GLN CA C -8.698 -11.296 -7.562 1.00 . A A . 9 GLN CA 1 1
12 24707 1 1 9 GLN CB C -8.098 -12.650 -7.140 1.00 . A A . 9 GLN CB 1 1
12 24708 1 1 9 GLN CD C -8.134 -13.689 -9.442 1.00 . A A . 9 GLN CD 1 1
12 24709 1 1 9 GLN CG C -7.264 -13.299 -8.251 1.00 . A A . 9 GLN CG 1 1
12 24710 1 1 9 GLN H H -7.032 -10.343 -6.649 1.00 . A A . 9 GLN H 1 1
12 24711 1 1 9 GLN HA H -8.921 -11.321 -8.631 1.00 . A A . 9 GLN HA 1 1
12 24712 1 1 9 GLN HB2 H -7.469 -12.522 -6.267 1.00 . A A . 9 GLN HB2 1 1
12 24713 1 1 9 GLN HB3 H -8.903 -13.337 -6.872 1.00 . A A . 9 GLN HB3 1 1
12 24714 1 1 9 GLN HE21 H -6.864 -12.835 -10.764 1.00 . A A . 9 GLN HE21 1 1
12 24715 1 1 9 GLN HE22 H -8.324 -13.515 -11.448 1.00 . A A . 9 GLN HE22 1 1
12 24716 1 1 9 GLN HG2 H -6.477 -12.612 -8.565 1.00 . A A . 9 GLN HG2 1 1
12 24717 1 1 9 GLN HG3 H -6.793 -14.199 -7.858 1.00 . A A . 9 GLN HG3 1 1
12 24718 1 1 9 GLN N N -7.800 -10.183 -7.288 1.00 . A A . 9 GLN N 1 1
12 24719 1 1 9 GLN NE2 N -7.762 -13.273 -10.636 1.00 . A A . 9 GLN NE2 1 1
12 24720 1 1 9 GLN O O -11.072 -11.220 -7.420 1.00 . A A . 9 GLN O 1 1
12 24721 1 1 9 GLN OE1 O -9.155 -14.356 -9.288 1.00 . A A . 9 GLN OE1 1 1
12 24722 1 1 10 ARG C C -11.889 -8.906 -5.225 1.00 . A A . 10 ARG C 1 1
12 24723 1 1 10 ARG CA C -11.249 -10.248 -4.843 1.00 . A A . 10 ARG CA 1 1
12 24724 1 1 10 ARG CB C -11.073 -10.396 -3.315 1.00 . A A . 10 ARG CB 1 1
12 24725 1 1 10 ARG CD C -10.526 -9.133 -1.149 1.00 . A A . 10 ARG CD 1 1
12 24726 1 1 10 ARG CG C -10.144 -9.383 -2.618 1.00 . A A . 10 ARG CG 1 1
12 24727 1 1 10 ARG CZ C -10.808 -10.497 0.944 1.00 . A A . 10 ARG CZ 1 1
12 24728 1 1 10 ARG H H -9.120 -10.385 -5.108 1.00 . A A . 10 ARG H 1 1
12 24729 1 1 10 ARG HA H -11.978 -11.011 -5.123 1.00 . A A . 10 ARG HA 1 1
12 24730 1 1 10 ARG HB2 H -12.065 -10.313 -2.867 1.00 . A A . 10 ARG HB2 1 1
12 24731 1 1 10 ARG HB3 H -10.707 -11.401 -3.102 1.00 . A A . 10 ARG HB3 1 1
12 24732 1 1 10 ARG HD2 H -9.807 -8.444 -0.709 1.00 . A A . 10 ARG HD2 1 1
12 24733 1 1 10 ARG HD3 H -11.515 -8.675 -1.108 1.00 . A A . 10 ARG HD3 1 1
12 24734 1 1 10 ARG HE H -10.384 -11.237 -0.870 1.00 . A A . 10 ARG HE 1 1
12 24735 1 1 10 ARG HG2 H -9.123 -9.758 -2.663 1.00 . A A . 10 ARG HG2 1 1
12 24736 1 1 10 ARG HG3 H -10.180 -8.427 -3.132 1.00 . A A . 10 ARG HG3 1 1
12 24737 1 1 10 ARG HH11 H -11.024 -8.489 1.421 1.00 . A A . 10 ARG HH11 1 1
12 24738 1 1 10 ARG HH12 H -11.308 -9.574 2.713 1.00 . A A . 10 ARG HH12 1 1
12 24739 1 1 10 ARG HH21 H -10.673 -12.511 0.843 1.00 . A A . 10 ARG HH21 1 1
12 24740 1 1 10 ARG HH22 H -10.943 -11.873 2.456 1.00 . A A . 10 ARG HH22 1 1
12 24741 1 1 10 ARG N N -10.007 -10.538 -5.579 1.00 . A A . 10 ARG N 1 1
12 24742 1 1 10 ARG NE N -10.539 -10.370 -0.360 1.00 . A A . 10 ARG NE 1 1
12 24743 1 1 10 ARG NH1 N -11.053 -9.452 1.726 1.00 . A A . 10 ARG NH1 1 1
12 24744 1 1 10 ARG NH2 N -10.820 -11.714 1.453 1.00 . A A . 10 ARG NH2 1 1
12 24745 1 1 10 ARG O O -12.899 -8.535 -4.626 1.00 . A A . 10 ARG O 1 1
12 24746 1 1 11 ARG C C -11.701 -6.685 -8.107 1.00 . A A . 11 ARG C 1 1
12 24747 1 1 11 ARG CA C -11.872 -6.850 -6.599 1.00 . A A . 11 ARG CA 1 1
12 24748 1 1 11 ARG CB C -11.187 -5.682 -5.846 1.00 . A A . 11 ARG CB 1 1
12 24749 1 1 11 ARG CD C -12.835 -5.306 -3.992 1.00 . A A . 11 ARG CD 1 1
12 24750 1 1 11 ARG CG C -11.390 -5.641 -4.330 1.00 . A A . 11 ARG CG 1 1
12 24751 1 1 11 ARG CZ C -13.496 -6.023 -1.689 1.00 . A A . 11 ARG CZ 1 1
12 24752 1 1 11 ARG H H -10.498 -8.473 -6.640 1.00 . A A . 11 ARG H 1 1
12 24753 1 1 11 ARG HA H -12.941 -6.829 -6.375 1.00 . A A . 11 ARG HA 1 1
12 24754 1 1 11 ARG HB2 H -10.114 -5.717 -5.996 1.00 . A A . 11 ARG HB2 1 1
12 24755 1 1 11 ARG HB3 H -11.547 -4.742 -6.267 1.00 . A A . 11 ARG HB3 1 1
12 24756 1 1 11 ARG HD2 H -13.066 -4.357 -4.463 1.00 . A A . 11 ARG HD2 1 1
12 24757 1 1 11 ARG HD3 H -13.517 -6.067 -4.370 1.00 . A A . 11 ARG HD3 1 1
12 24758 1 1 11 ARG HE H -12.812 -4.158 -2.295 1.00 . A A . 11 ARG HE 1 1
12 24759 1 1 11 ARG HG2 H -11.108 -6.587 -3.877 1.00 . A A . 11 ARG HG2 1 1
12 24760 1 1 11 ARG HG3 H -10.745 -4.863 -3.919 1.00 . A A . 11 ARG HG3 1 1
12 24761 1 1 11 ARG HH11 H -13.577 -7.574 -3.047 1.00 . A A . 11 ARG HH11 1 1
12 24762 1 1 11 ARG HH12 H -14.092 -7.961 -1.425 1.00 . A A . 11 ARG HH12 1 1
12 24763 1 1 11 ARG HH21 H -13.590 -4.725 -0.111 1.00 . A A . 11 ARG HH21 1 1
12 24764 1 1 11 ARG HH22 H -14.181 -6.292 0.252 1.00 . A A . 11 ARG HH22 1 1
12 24765 1 1 11 ARG N N -11.327 -8.139 -6.171 1.00 . A A . 11 ARG N 1 1
12 24766 1 1 11 ARG NE N -13.014 -5.122 -2.556 1.00 . A A . 11 ARG NE 1 1
12 24767 1 1 11 ARG NH1 N -13.722 -7.276 -2.085 1.00 . A A . 11 ARG NH1 1 1
12 24768 1 1 11 ARG NH2 N -13.731 -5.685 -0.426 1.00 . A A . 11 ARG NH2 1 1
12 24769 1 1 11 ARG O O -10.576 -6.480 -8.578 1.00 . A A . 11 ARG O 1 1
12 24770 1 1 12 THR C C -12.334 -5.174 -10.652 1.00 . A A . 12 THR C 1 1
12 24771 1 1 12 THR CA C -12.781 -6.613 -10.328 1.00 . A A . 12 THR CA 1 1
12 24772 1 1 12 THR CB C -14.176 -6.982 -10.885 1.00 . A A . 12 THR CB 1 1
12 24773 1 1 12 THR CG2 C -15.287 -6.036 -10.435 1.00 . A A . 12 THR CG2 1 1
12 24774 1 1 12 THR H H -13.688 -6.952 -8.440 1.00 . A A . 12 THR H 1 1
12 24775 1 1 12 THR HA H -12.041 -7.292 -10.749 1.00 . A A . 12 THR HA 1 1
12 24776 1 1 12 THR HB H -14.428 -7.983 -10.534 1.00 . A A . 12 THR HB 1 1
12 24777 1 1 12 THR HG1 H -15.100 -7.109 -12.582 1.00 . A A . 12 THR HG1 1 1
12 24778 1 1 12 THR HG21 H -15.373 -6.053 -9.352 1.00 . A A . 12 THR HG21 1 1
12 24779 1 1 12 THR HG22 H -15.085 -5.030 -10.785 1.00 . A A . 12 THR HG22 1 1
12 24780 1 1 12 THR HG23 H -16.243 -6.349 -10.851 1.00 . A A . 12 THR HG23 1 1
12 24781 1 1 12 THR N N -12.793 -6.783 -8.871 1.00 . A A . 12 THR N 1 1
12 24782 1 1 12 THR O O -12.249 -4.352 -9.739 1.00 . A A . 12 THR O 1 1
12 24783 1 1 12 THR OG1 O -14.176 -7.010 -12.299 1.00 . A A . 12 THR OG1 1 1
12 24784 1 1 13 PHE C C -12.674 -2.470 -11.820 1.00 . A A . 13 PHE C 1 1
12 24785 1 1 13 PHE CA C -11.625 -3.486 -12.273 1.00 . A A . 13 PHE CA 1 1
12 24786 1 1 13 PHE CB C -11.346 -3.352 -13.773 1.00 . A A . 13 PHE CB 1 1
12 24787 1 1 13 PHE CD1 C -11.611 -0.885 -14.336 1.00 . A A . 13 PHE CD1 1 1
12 24788 1 1 13 PHE CD2 C -9.372 -1.843 -14.274 1.00 . A A . 13 PHE CD2 1 1
12 24789 1 1 13 PHE CE1 C -11.057 0.381 -14.593 1.00 . A A . 13 PHE CE1 1 1
12 24790 1 1 13 PHE CE2 C -8.820 -0.578 -14.542 1.00 . A A . 13 PHE CE2 1 1
12 24791 1 1 13 PHE CG C -10.767 -2.000 -14.153 1.00 . A A . 13 PHE CG 1 1
12 24792 1 1 13 PHE CZ C -9.663 0.536 -14.689 1.00 . A A . 13 PHE CZ 1 1
12 24793 1 1 13 PHE H H -12.123 -5.532 -12.660 1.00 . A A . 13 PHE H 1 1
12 24794 1 1 13 PHE HA H -10.699 -3.269 -11.744 1.00 . A A . 13 PHE HA 1 1
12 24795 1 1 13 PHE HB2 H -10.634 -4.127 -14.061 1.00 . A A . 13 PHE HB2 1 1
12 24796 1 1 13 PHE HB3 H -12.274 -3.508 -14.324 1.00 . A A . 13 PHE HB3 1 1
12 24797 1 1 13 PHE HD1 H -12.686 -0.979 -14.250 1.00 . A A . 13 PHE HD1 1 1
12 24798 1 1 13 PHE HD2 H -8.716 -2.692 -14.152 1.00 . A A . 13 PHE HD2 1 1
12 24799 1 1 13 PHE HE1 H -11.710 1.238 -14.703 1.00 . A A . 13 PHE HE1 1 1
12 24800 1 1 13 PHE HE2 H -7.747 -0.458 -14.624 1.00 . A A . 13 PHE HE2 1 1
12 24801 1 1 13 PHE HZ H -9.236 1.513 -14.871 1.00 . A A . 13 PHE HZ 1 1
12 24802 1 1 13 PHE N N -12.045 -4.843 -11.918 1.00 . A A . 13 PHE N 1 1
12 24803 1 1 13 PHE O O -12.324 -1.481 -11.182 1.00 . A A . 13 PHE O 1 1
12 24804 1 1 14 GLU C C -15.070 -1.637 -10.196 1.00 . A A . 14 GLU C 1 1
12 24805 1 1 14 GLU CA C -15.052 -1.861 -11.701 1.00 . A A . 14 GLU CA 1 1
12 24806 1 1 14 GLU CB C -16.392 -2.421 -12.208 1.00 . A A . 14 GLU CB 1 1
12 24807 1 1 14 GLU CD C -16.315 -0.711 -14.074 1.00 . A A . 14 GLU CD 1 1
12 24808 1 1 14 GLU CG C -16.549 -2.184 -13.716 1.00 . A A . 14 GLU CG 1 1
12 24809 1 1 14 GLU H H -14.181 -3.570 -12.614 1.00 . A A . 14 GLU H 1 1
12 24810 1 1 14 GLU HA H -14.866 -0.886 -12.145 1.00 . A A . 14 GLU HA 1 1
12 24811 1 1 14 GLU HB2 H -16.460 -3.486 -11.980 1.00 . A A . 14 GLU HB2 1 1
12 24812 1 1 14 GLU HB3 H -17.211 -1.924 -11.694 1.00 . A A . 14 GLU HB3 1 1
12 24813 1 1 14 GLU HG2 H -15.820 -2.806 -14.241 1.00 . A A . 14 GLU HG2 1 1
12 24814 1 1 14 GLU HG3 H -17.543 -2.490 -14.036 1.00 . A A . 14 GLU HG3 1 1
12 24815 1 1 14 GLU N N -13.955 -2.744 -12.082 1.00 . A A . 14 GLU N 1 1
12 24816 1 1 14 GLU O O -15.176 -0.501 -9.734 1.00 . A A . 14 GLU O 1 1
12 24817 1 1 14 GLU OE1 O -16.862 0.179 -13.381 1.00 . A A . 14 GLU OE1 1 1
12 24818 1 1 14 GLU OE2 O -15.462 -0.473 -14.960 1.00 . A A . 14 GLU OE2 1 1
12 24819 1 1 15 GLN C C -13.638 -1.880 -7.541 1.00 . A A . 15 GLN C 1 1
12 24820 1 1 15 GLN CA C -14.907 -2.614 -7.982 1.00 . A A . 15 GLN CA 1 1
12 24821 1 1 15 GLN CB C -15.031 -4.001 -7.339 1.00 . A A . 15 GLN CB 1 1
12 24822 1 1 15 GLN CD C -16.720 -3.308 -5.583 1.00 . A A . 15 GLN CD 1 1
12 24823 1 1 15 GLN CG C -15.347 -3.913 -5.842 1.00 . A A . 15 GLN CG 1 1
12 24824 1 1 15 GLN H H -14.842 -3.612 -9.861 1.00 . A A . 15 GLN H 1 1
12 24825 1 1 15 GLN HA H -15.773 -2.017 -7.695 1.00 . A A . 15 GLN HA 1 1
12 24826 1 1 15 GLN HB2 H -15.843 -4.546 -7.819 1.00 . A A . 15 GLN HB2 1 1
12 24827 1 1 15 GLN HB3 H -14.103 -4.553 -7.483 1.00 . A A . 15 GLN HB3 1 1
12 24828 1 1 15 GLN HE21 H -15.945 -1.753 -4.506 1.00 . A A . 15 GLN HE21 1 1
12 24829 1 1 15 GLN HE22 H -17.697 -1.741 -4.801 1.00 . A A . 15 GLN HE22 1 1
12 24830 1 1 15 GLN HG2 H -15.324 -4.916 -5.420 1.00 . A A . 15 GLN HG2 1 1
12 24831 1 1 15 GLN HG3 H -14.596 -3.312 -5.340 1.00 . A A . 15 GLN HG3 1 1
12 24832 1 1 15 GLN N N -14.927 -2.711 -9.424 1.00 . A A . 15 GLN N 1 1
12 24833 1 1 15 GLN NE2 N -16.779 -2.165 -4.928 1.00 . A A . 15 GLN NE2 1 1
12 24834 1 1 15 GLN O O -13.614 -1.300 -6.465 1.00 . A A . 15 GLN O 1 1
12 24835 1 1 15 GLN OE1 O -17.729 -3.891 -5.972 1.00 . A A . 15 GLN OE1 1 1
12 24836 1 1 16 ARG C C -11.506 0.203 -8.064 1.00 . A A . 16 ARG C 1 1
12 24837 1 1 16 ARG CA C -11.299 -1.289 -7.920 1.00 . A A . 16 ARG CA 1 1
12 24838 1 1 16 ARG CB C -10.097 -1.796 -8.730 1.00 . A A . 16 ARG CB 1 1
12 24839 1 1 16 ARG CD C -8.122 -3.393 -8.610 1.00 . A A . 16 ARG CD 1 1
12 24840 1 1 16 ARG CG C -9.233 -2.692 -7.837 1.00 . A A . 16 ARG CG 1 1
12 24841 1 1 16 ARG CZ C -8.252 -5.016 -10.528 1.00 . A A . 16 ARG CZ 1 1
12 24842 1 1 16 ARG H H -12.568 -2.446 -9.178 1.00 . A A . 16 ARG H 1 1
12 24843 1 1 16 ARG HA H -11.125 -1.474 -6.866 1.00 . A A . 16 ARG HA 1 1
12 24844 1 1 16 ARG HB2 H -10.426 -2.349 -9.607 1.00 . A A . 16 ARG HB2 1 1
12 24845 1 1 16 ARG HB3 H -9.490 -0.952 -9.064 1.00 . A A . 16 ARG HB3 1 1
12 24846 1 1 16 ARG HD2 H -7.637 -2.683 -9.278 1.00 . A A . 16 ARG HD2 1 1
12 24847 1 1 16 ARG HD3 H -7.380 -3.740 -7.890 1.00 . A A . 16 ARG HD3 1 1
12 24848 1 1 16 ARG HE H -9.318 -5.124 -8.823 1.00 . A A . 16 ARG HE 1 1
12 24849 1 1 16 ARG HG2 H -8.772 -2.068 -7.075 1.00 . A A . 16 ARG HG2 1 1
12 24850 1 1 16 ARG HG3 H -9.853 -3.440 -7.343 1.00 . A A . 16 ARG HG3 1 1
12 24851 1 1 16 ARG HH11 H -7.597 -3.217 -11.203 1.00 . A A . 16 ARG HH11 1 1
12 24852 1 1 16 ARG HH12 H -7.288 -4.490 -12.313 1.00 . A A . 16 ARG HH12 1 1
12 24853 1 1 16 ARG HH21 H -9.065 -6.835 -10.142 1.00 . A A . 16 ARG HH21 1 1
12 24854 1 1 16 ARG HH22 H -8.154 -6.782 -11.614 1.00 . A A . 16 ARG HH22 1 1
12 24855 1 1 16 ARG N N -12.531 -1.969 -8.285 1.00 . A A . 16 ARG N 1 1
12 24856 1 1 16 ARG NE N -8.638 -4.564 -9.335 1.00 . A A . 16 ARG NE 1 1
12 24857 1 1 16 ARG NH1 N -7.574 -4.234 -11.366 1.00 . A A . 16 ARG NH1 1 1
12 24858 1 1 16 ARG NH2 N -8.544 -6.280 -10.822 1.00 . A A . 16 ARG NH2 1 1
12 24859 1 1 16 ARG O O -11.269 0.892 -7.078 1.00 . A A . 16 ARG O 1 1
12 24860 1 1 17 VAL C C -13.220 2.587 -8.360 1.00 . A A . 17 VAL C 1 1
12 24861 1 1 17 VAL CA C -12.202 2.108 -9.407 1.00 . A A . 17 VAL CA 1 1
12 24862 1 1 17 VAL CB C -12.549 2.436 -10.877 1.00 . A A . 17 VAL CB 1 1
12 24863 1 1 17 VAL CG1 C -13.793 1.743 -11.437 1.00 . A A . 17 VAL CG1 1 1
12 24864 1 1 17 VAL CG2 C -12.708 3.942 -11.073 1.00 . A A . 17 VAL CG2 1 1
12 24865 1 1 17 VAL H H -12.149 0.048 -9.992 1.00 . A A . 17 VAL H 1 1
12 24866 1 1 17 VAL HA H -11.260 2.612 -9.197 1.00 . A A . 17 VAL HA 1 1
12 24867 1 1 17 VAL HB H -11.706 2.116 -11.491 1.00 . A A . 17 VAL HB 1 1
12 24868 1 1 17 VAL HG11 H -14.679 1.999 -10.856 1.00 . A A . 17 VAL HG11 1 1
12 24869 1 1 17 VAL HG12 H -13.953 2.039 -12.476 1.00 . A A . 17 VAL HG12 1 1
12 24870 1 1 17 VAL HG13 H -13.633 0.674 -11.417 1.00 . A A . 17 VAL HG13 1 1
12 24871 1 1 17 VAL HG21 H -13.553 4.298 -10.484 1.00 . A A . 17 VAL HG21 1 1
12 24872 1 1 17 VAL HG22 H -11.795 4.439 -10.747 1.00 . A A . 17 VAL HG22 1 1
12 24873 1 1 17 VAL HG23 H -12.876 4.163 -12.127 1.00 . A A . 17 VAL HG23 1 1
12 24874 1 1 17 VAL N N -11.972 0.682 -9.220 1.00 . A A . 17 VAL N 1 1
12 24875 1 1 17 VAL O O -13.035 3.647 -7.763 1.00 . A A . 17 VAL O 1 1
12 24876 1 1 18 GLU C C -14.697 2.155 -5.674 1.00 . A A . 18 GLU C 1 1
12 24877 1 1 18 GLU CA C -15.270 2.136 -7.095 1.00 . A A . 18 GLU CA 1 1
12 24878 1 1 18 GLU CB C -16.460 1.185 -7.230 1.00 . A A . 18 GLU CB 1 1
12 24879 1 1 18 GLU CD C -18.953 1.111 -6.999 1.00 . A A . 18 GLU CD 1 1
12 24880 1 1 18 GLU CG C -17.658 1.635 -6.387 1.00 . A A . 18 GLU CG 1 1
12 24881 1 1 18 GLU H H -14.381 0.924 -8.589 1.00 . A A . 18 GLU H 1 1
12 24882 1 1 18 GLU HA H -15.630 3.135 -7.330 1.00 . A A . 18 GLU HA 1 1
12 24883 1 1 18 GLU HB2 H -16.765 1.189 -8.277 1.00 . A A . 18 GLU HB2 1 1
12 24884 1 1 18 GLU HB3 H -16.174 0.171 -6.949 1.00 . A A . 18 GLU HB3 1 1
12 24885 1 1 18 GLU HG2 H -17.555 1.266 -5.368 1.00 . A A . 18 GLU HG2 1 1
12 24886 1 1 18 GLU HG3 H -17.700 2.726 -6.350 1.00 . A A . 18 GLU HG3 1 1
12 24887 1 1 18 GLU N N -14.254 1.789 -8.075 1.00 . A A . 18 GLU N 1 1
12 24888 1 1 18 GLU O O -14.994 3.063 -4.911 1.00 . A A . 18 GLU O 1 1
12 24889 1 1 18 GLU OE1 O -19.147 -0.125 -7.052 1.00 . A A . 18 GLU OE1 1 1
12 24890 1 1 18 GLU OE2 O -19.726 1.942 -7.524 1.00 . A A . 18 GLU OE2 1 1
12 24891 1 1 19 ASP C C -12.294 2.321 -3.763 1.00 . A A . 19 ASP C 1 1
12 24892 1 1 19 ASP CA C -13.235 1.130 -3.982 1.00 . A A . 19 ASP CA 1 1
12 24893 1 1 19 ASP CB C -12.375 -0.140 -3.827 1.00 . A A . 19 ASP CB 1 1
12 24894 1 1 19 ASP CG C -13.018 -1.451 -3.351 1.00 . A A . 19 ASP CG 1 1
12 24895 1 1 19 ASP H H -13.629 0.476 -5.981 1.00 . A A . 19 ASP H 1 1
12 24896 1 1 19 ASP HA H -14.027 1.159 -3.229 1.00 . A A . 19 ASP HA 1 1
12 24897 1 1 19 ASP HB2 H -11.861 -0.326 -4.768 1.00 . A A . 19 ASP HB2 1 1
12 24898 1 1 19 ASP HB3 H -11.591 0.084 -3.103 1.00 . A A . 19 ASP HB3 1 1
12 24899 1 1 19 ASP N N -13.836 1.207 -5.311 1.00 . A A . 19 ASP N 1 1
12 24900 1 1 19 ASP O O -12.201 2.833 -2.644 1.00 . A A . 19 ASP O 1 1
12 24901 1 1 19 ASP OD1 O -14.253 -1.607 -3.257 1.00 . A A . 19 ASP OD1 1 1
12 24902 1 1 19 ASP OD2 O -12.180 -2.350 -3.057 1.00 . A A . 19 ASP OD2 1 1
12 24903 1 1 20 VAL C C -11.399 5.153 -4.565 1.00 . A A . 20 VAL C 1 1
12 24904 1 1 20 VAL CA C -10.606 3.859 -4.615 1.00 . A A . 20 VAL CA 1 1
12 24905 1 1 20 VAL CB C -9.446 3.873 -5.622 1.00 . A A . 20 VAL CB 1 1
12 24906 1 1 20 VAL CG1 C -9.815 3.975 -7.093 1.00 . A A . 20 VAL CG1 1 1
12 24907 1 1 20 VAL CG2 C -8.460 4.987 -5.283 1.00 . A A . 20 VAL CG2 1 1
12 24908 1 1 20 VAL H H -11.616 2.287 -5.693 1.00 . A A . 20 VAL H 1 1
12 24909 1 1 20 VAL HA H -10.145 3.746 -3.632 1.00 . A A . 20 VAL HA 1 1
12 24910 1 1 20 VAL HB H -8.913 2.944 -5.494 1.00 . A A . 20 VAL HB 1 1
12 24911 1 1 20 VAL HG11 H -10.269 4.940 -7.315 1.00 . A A . 20 VAL HG11 1 1
12 24912 1 1 20 VAL HG12 H -8.917 3.840 -7.697 1.00 . A A . 20 VAL HG12 1 1
12 24913 1 1 20 VAL HG13 H -10.511 3.187 -7.330 1.00 . A A . 20 VAL HG13 1 1
12 24914 1 1 20 VAL HG21 H -7.500 4.769 -5.746 1.00 . A A . 20 VAL HG21 1 1
12 24915 1 1 20 VAL HG22 H -8.825 5.952 -5.637 1.00 . A A . 20 VAL HG22 1 1
12 24916 1 1 20 VAL HG23 H -8.335 5.028 -4.206 1.00 . A A . 20 VAL HG23 1 1
12 24917 1 1 20 VAL N N -11.519 2.729 -4.781 1.00 . A A . 20 VAL N 1 1
12 24918 1 1 20 VAL O O -11.165 5.947 -3.654 1.00 . A A . 20 VAL O 1 1
12 24919 1 1 21 ARG C C -13.842 6.638 -4.083 1.00 . A A . 21 ARG C 1 1
12 24920 1 1 21 ARG CA C -13.108 6.624 -5.424 1.00 . A A . 21 ARG CA 1 1
12 24921 1 1 21 ARG CB C -14.001 6.847 -6.659 1.00 . A A . 21 ARG CB 1 1
12 24922 1 1 21 ARG CD C -16.420 6.253 -6.073 1.00 . A A . 21 ARG CD 1 1
12 24923 1 1 21 ARG CG C -15.136 5.830 -6.798 1.00 . A A . 21 ARG CG 1 1
12 24924 1 1 21 ARG CZ C -18.298 6.468 -7.706 1.00 . A A . 21 ARG CZ 1 1
12 24925 1 1 21 ARG H H -12.511 4.723 -6.244 1.00 . A A . 21 ARG H 1 1
12 24926 1 1 21 ARG HA H -12.384 7.440 -5.409 1.00 . A A . 21 ARG HA 1 1
12 24927 1 1 21 ARG HB2 H -14.407 7.859 -6.634 1.00 . A A . 21 ARG HB2 1 1
12 24928 1 1 21 ARG HB3 H -13.373 6.774 -7.545 1.00 . A A . 21 ARG HB3 1 1
12 24929 1 1 21 ARG HD2 H -16.912 5.352 -5.716 1.00 . A A . 21 ARG HD2 1 1
12 24930 1 1 21 ARG HD3 H -16.196 6.872 -5.204 1.00 . A A . 21 ARG HD3 1 1
12 24931 1 1 21 ARG HE H -17.122 7.994 -7.048 1.00 . A A . 21 ARG HE 1 1
12 24932 1 1 21 ARG HG2 H -15.350 5.668 -7.858 1.00 . A A . 21 ARG HG2 1 1
12 24933 1 1 21 ARG HG3 H -14.794 4.890 -6.379 1.00 . A A . 21 ARG HG3 1 1
12 24934 1 1 21 ARG HH11 H -18.170 4.603 -6.883 1.00 . A A . 21 ARG HH11 1 1
12 24935 1 1 21 ARG HH12 H -19.425 4.787 -8.051 1.00 . A A . 21 ARG HH12 1 1
12 24936 1 1 21 ARG HH21 H -18.800 8.239 -8.595 1.00 . A A . 21 ARG HH21 1 1
12 24937 1 1 21 ARG HH22 H -19.698 6.861 -9.152 1.00 . A A . 21 ARG HH22 1 1
12 24938 1 1 21 ARG N N -12.334 5.391 -5.495 1.00 . A A . 21 ARG N 1 1
12 24939 1 1 21 ARG NE N -17.316 6.996 -6.969 1.00 . A A . 21 ARG NE 1 1
12 24940 1 1 21 ARG NH1 N -18.605 5.176 -7.592 1.00 . A A . 21 ARG NH1 1 1
12 24941 1 1 21 ARG NH2 N -18.964 7.232 -8.565 1.00 . A A . 21 ARG NH2 1 1
12 24942 1 1 21 ARG O O -13.814 7.673 -3.437 1.00 . A A . 21 ARG O 1 1
12 24943 1 1 22 LEU C C -14.172 5.954 -1.213 1.00 . A A . 22 LEU C 1 1
12 24944 1 1 22 LEU CA C -15.074 5.415 -2.313 1.00 . A A . 22 LEU CA 1 1
12 24945 1 1 22 LEU CB C -15.458 3.946 -2.024 1.00 . A A . 22 LEU CB 1 1
12 24946 1 1 22 LEU CD1 C -17.179 4.365 -0.185 1.00 . A A . 22 LEU CD1 1 1
12 24947 1 1 22 LEU CD2 C -16.107 2.115 -0.432 1.00 . A A . 22 LEU CD2 1 1
12 24948 1 1 22 LEU CG C -15.901 3.625 -0.583 1.00 . A A . 22 LEU CG 1 1
12 24949 1 1 22 LEU H H -14.372 4.667 -4.162 1.00 . A A . 22 LEU H 1 1
12 24950 1 1 22 LEU HA H -15.977 6.024 -2.359 1.00 . A A . 22 LEU HA 1 1
12 24951 1 1 22 LEU HB2 H -16.249 3.644 -2.707 1.00 . A A . 22 LEU HB2 1 1
12 24952 1 1 22 LEU HB3 H -14.598 3.319 -2.239 1.00 . A A . 22 LEU HB3 1 1
12 24953 1 1 22 LEU HD11 H -17.978 4.125 -0.887 1.00 . A A . 22 LEU HD11 1 1
12 24954 1 1 22 LEU HD12 H -17.496 4.063 0.815 1.00 . A A . 22 LEU HD12 1 1
12 24955 1 1 22 LEU HD13 H -17.004 5.439 -0.198 1.00 . A A . 22 LEU HD13 1 1
12 24956 1 1 22 LEU HD21 H -15.184 1.582 -0.670 1.00 . A A . 22 LEU HD21 1 1
12 24957 1 1 22 LEU HD22 H -16.399 1.876 0.589 1.00 . A A . 22 LEU HD22 1 1
12 24958 1 1 22 LEU HD23 H -16.891 1.783 -1.111 1.00 . A A . 22 LEU HD23 1 1
12 24959 1 1 22 LEU HG H -15.111 3.908 0.109 1.00 . A A . 22 LEU HG 1 1
12 24960 1 1 22 LEU N N -14.369 5.507 -3.592 1.00 . A A . 22 LEU N 1 1
12 24961 1 1 22 LEU O O -14.587 6.815 -0.436 1.00 . A A . 22 LEU O 1 1
12 24962 1 1 23 ILE C C -11.659 7.442 -0.327 1.00 . A A . 23 ILE C 1 1
12 24963 1 1 23 ILE CA C -12.026 5.971 -0.108 1.00 . A A . 23 ILE CA 1 1
12 24964 1 1 23 ILE CB C -10.840 5.011 0.086 1.00 . A A . 23 ILE CB 1 1
12 24965 1 1 23 ILE CD1 C -11.599 4.241 2.446 1.00 . A A . 23 ILE CD1 1 1
12 24966 1 1 23 ILE CG1 C -10.491 4.851 1.577 1.00 . A A . 23 ILE CG1 1 1
12 24967 1 1 23 ILE CG2 C -9.572 5.410 -0.690 1.00 . A A . 23 ILE CG2 1 1
12 24968 1 1 23 ILE H H -12.610 4.771 -1.799 1.00 . A A . 23 ILE H 1 1
12 24969 1 1 23 ILE HA H -12.610 5.945 0.805 1.00 . A A . 23 ILE HA 1 1
12 24970 1 1 23 ILE HB H -11.148 4.032 -0.275 1.00 . A A . 23 ILE HB 1 1
12 24971 1 1 23 ILE HD11 H -11.173 3.901 3.390 1.00 . A A . 23 ILE HD11 1 1
12 24972 1 1 23 ILE HD12 H -12.358 4.983 2.669 1.00 . A A . 23 ILE HD12 1 1
12 24973 1 1 23 ILE HD13 H -12.062 3.394 1.939 1.00 . A A . 23 ILE HD13 1 1
12 24974 1 1 23 ILE HG12 H -9.646 4.174 1.638 1.00 . A A . 23 ILE HG12 1 1
12 24975 1 1 23 ILE HG13 H -10.197 5.814 1.998 1.00 . A A . 23 ILE HG13 1 1
12 24976 1 1 23 ILE HG21 H -9.198 6.379 -0.353 1.00 . A A . 23 ILE HG21 1 1
12 24977 1 1 23 ILE HG22 H -8.799 4.664 -0.538 1.00 . A A . 23 ILE HG22 1 1
12 24978 1 1 23 ILE HG23 H -9.783 5.453 -1.752 1.00 . A A . 23 ILE HG23 1 1
12 24979 1 1 23 ILE N N -12.922 5.485 -1.145 1.00 . A A . 23 ILE N 1 1
12 24980 1 1 23 ILE O O -11.494 8.166 0.647 1.00 . A A . 23 ILE O 1 1
12 24981 1 1 24 ARG C C -12.375 10.222 -1.487 1.00 . A A . 24 ARG C 1 1
12 24982 1 1 24 ARG CA C -11.215 9.304 -1.884 1.00 . A A . 24 ARG CA 1 1
12 24983 1 1 24 ARG CB C -10.929 9.459 -3.390 1.00 . A A . 24 ARG CB 1 1
12 24984 1 1 24 ARG CD C -8.564 9.531 -4.349 1.00 . A A . 24 ARG CD 1 1
12 24985 1 1 24 ARG CG C -9.736 8.647 -3.925 1.00 . A A . 24 ARG CG 1 1
12 24986 1 1 24 ARG CZ C -7.675 11.467 -3.010 1.00 . A A . 24 ARG CZ 1 1
12 24987 1 1 24 ARG H H -11.687 7.258 -2.341 1.00 . A A . 24 ARG H 1 1
12 24988 1 1 24 ARG HA H -10.340 9.603 -1.307 1.00 . A A . 24 ARG HA 1 1
12 24989 1 1 24 ARG HB2 H -11.816 9.160 -3.945 1.00 . A A . 24 ARG HB2 1 1
12 24990 1 1 24 ARG HB3 H -10.765 10.513 -3.609 1.00 . A A . 24 ARG HB3 1 1
12 24991 1 1 24 ARG HD2 H -7.848 8.903 -4.872 1.00 . A A . 24 ARG HD2 1 1
12 24992 1 1 24 ARG HD3 H -8.926 10.275 -5.058 1.00 . A A . 24 ARG HD3 1 1
12 24993 1 1 24 ARG HE H -7.647 9.530 -2.441 1.00 . A A . 24 ARG HE 1 1
12 24994 1 1 24 ARG HG2 H -9.390 7.921 -3.190 1.00 . A A . 24 ARG HG2 1 1
12 24995 1 1 24 ARG HG3 H -10.065 8.098 -4.807 1.00 . A A . 24 ARG HG3 1 1
12 24996 1 1 24 ARG HH11 H -8.338 12.094 -4.851 1.00 . A A . 24 ARG HH11 1 1
12 24997 1 1 24 ARG HH12 H -8.020 13.354 -3.702 1.00 . A A . 24 ARG HH12 1 1
12 24998 1 1 24 ARG HH21 H -6.867 11.223 -1.143 1.00 . A A . 24 ARG HH21 1 1
12 24999 1 1 24 ARG HH22 H -6.817 12.846 -1.749 1.00 . A A . 24 ARG HH22 1 1
12 25000 1 1 24 ARG N N -11.541 7.908 -1.574 1.00 . A A . 24 ARG N 1 1
12 25001 1 1 24 ARG NE N -7.907 10.160 -3.186 1.00 . A A . 24 ARG NE 1 1
12 25002 1 1 24 ARG NH1 N -8.003 12.364 -3.927 1.00 . A A . 24 ARG NH1 1 1
12 25003 1 1 24 ARG NH2 N -7.109 11.874 -1.886 1.00 . A A . 24 ARG NH2 1 1
12 25004 1 1 24 ARG O O -12.147 11.390 -1.174 1.00 . A A . 24 ARG O 1 1
12 25005 1 1 25 GLU C C -14.881 10.568 0.354 1.00 . A A . 25 GLU C 1 1
12 25006 1 1 25 GLU CA C -14.827 10.416 -1.165 1.00 . A A . 25 GLU CA 1 1
12 25007 1 1 25 GLU CB C -16.066 9.661 -1.691 1.00 . A A . 25 GLU CB 1 1
12 25008 1 1 25 GLU CD C -16.958 10.615 -3.927 1.00 . A A . 25 GLU CD 1 1
12 25009 1 1 25 GLU CG C -16.161 9.532 -3.220 1.00 . A A . 25 GLU CG 1 1
12 25010 1 1 25 GLU H H -13.710 8.736 -1.782 1.00 . A A . 25 GLU H 1 1
12 25011 1 1 25 GLU HA H -14.803 11.411 -1.609 1.00 . A A . 25 GLU HA 1 1
12 25012 1 1 25 GLU HB2 H -16.055 8.659 -1.274 1.00 . A A . 25 GLU HB2 1 1
12 25013 1 1 25 GLU HB3 H -16.971 10.142 -1.328 1.00 . A A . 25 GLU HB3 1 1
12 25014 1 1 25 GLU HG2 H -15.173 9.573 -3.652 1.00 . A A . 25 GLU HG2 1 1
12 25015 1 1 25 GLU HG3 H -16.587 8.560 -3.470 1.00 . A A . 25 GLU HG3 1 1
12 25016 1 1 25 GLU N N -13.605 9.706 -1.507 1.00 . A A . 25 GLU N 1 1
12 25017 1 1 25 GLU O O -14.977 11.688 0.849 1.00 . A A . 25 GLU O 1 1
12 25018 1 1 25 GLU OE1 O -16.895 11.797 -3.511 1.00 . A A . 25 GLU OE1 1 1
12 25019 1 1 25 GLU OE2 O -17.541 10.294 -4.988 1.00 . A A . 25 GLU OE2 1 1
12 25020 1 1 26 GLN C C -13.569 10.133 3.204 1.00 . A A . 26 GLN C 1 1
12 25021 1 1 26 GLN CA C -14.850 9.564 2.582 1.00 . A A . 26 GLN CA 1 1
12 25022 1 1 26 GLN CB C -15.238 8.221 3.219 1.00 . A A . 26 GLN CB 1 1
12 25023 1 1 26 GLN CD C -14.866 5.757 3.543 1.00 . A A . 26 GLN CD 1 1
12 25024 1 1 26 GLN CG C -14.264 7.062 3.020 1.00 . A A . 26 GLN CG 1 1
12 25025 1 1 26 GLN H H -14.715 8.563 0.672 1.00 . A A . 26 GLN H 1 1
12 25026 1 1 26 GLN HA H -15.655 10.258 2.834 1.00 . A A . 26 GLN HA 1 1
12 25027 1 1 26 GLN HB2 H -15.357 8.372 4.291 1.00 . A A . 26 GLN HB2 1 1
12 25028 1 1 26 GLN HB3 H -16.199 7.916 2.821 1.00 . A A . 26 GLN HB3 1 1
12 25029 1 1 26 GLN HE21 H -15.809 5.338 1.782 1.00 . A A . 26 GLN HE21 1 1
12 25030 1 1 26 GLN HE22 H -16.047 4.183 3.077 1.00 . A A . 26 GLN HE22 1 1
12 25031 1 1 26 GLN HG2 H -14.030 6.968 1.968 1.00 . A A . 26 GLN HG2 1 1
12 25032 1 1 26 GLN HG3 H -13.343 7.268 3.556 1.00 . A A . 26 GLN HG3 1 1
12 25033 1 1 26 GLN N N -14.791 9.473 1.120 1.00 . A A . 26 GLN N 1 1
12 25034 1 1 26 GLN NE2 N -15.612 5.038 2.722 1.00 . A A . 26 GLN NE2 1 1
12 25035 1 1 26 GLN O O -13.651 10.828 4.219 1.00 . A A . 26 GLN O 1 1
12 25036 1 1 26 GLN OE1 O -14.690 5.402 4.704 1.00 . A A . 26 GLN OE1 1 1
12 25037 1 1 27 HIS C C -10.325 11.098 1.975 1.00 . A A . 27 HIS C 1 1
12 25038 1 1 27 HIS CA C -11.107 10.369 3.083 1.00 . A A . 27 HIS CA 1 1
12 25039 1 1 27 HIS CB C -10.313 9.200 3.696 1.00 . A A . 27 HIS CB 1 1
12 25040 1 1 27 HIS CD2 C -11.268 7.265 5.090 1.00 . A A . 27 HIS CD2 1 1
12 25041 1 1 27 HIS CE1 C -11.909 8.358 6.881 1.00 . A A . 27 HIS CE1 1 1
12 25042 1 1 27 HIS CG C -10.957 8.587 4.915 1.00 . A A . 27 HIS CG 1 1
12 25043 1 1 27 HIS H H -12.377 9.327 1.758 1.00 . A A . 27 HIS H 1 1
12 25044 1 1 27 HIS HA H -11.270 11.083 3.887 1.00 . A A . 27 HIS HA 1 1
12 25045 1 1 27 HIS HB2 H -10.174 8.430 2.939 1.00 . A A . 27 HIS HB2 1 1
12 25046 1 1 27 HIS HB3 H -9.319 9.548 3.977 1.00 . A A . 27 HIS HB3 1 1
12 25047 1 1 27 HIS HD1 H -11.310 10.256 6.220 1.00 . A A . 27 HIS HD1 1 1
12 25048 1 1 27 HIS HD2 H -11.128 6.470 4.373 1.00 . A A . 27 HIS HD2 1 1
12 25049 1 1 27 HIS HE1 H -12.336 8.589 7.847 1.00 . A A . 27 HIS HE1 1 1
12 25050 1 1 27 HIS N N -12.402 9.902 2.597 1.00 . A A . 27 HIS N 1 1
12 25051 1 1 27 HIS ND1 N -11.367 9.258 6.045 1.00 . A A . 27 HIS ND1 1 1
12 25052 1 1 27 HIS NE2 N -11.862 7.131 6.346 1.00 . A A . 27 HIS NE2 1 1
12 25053 1 1 27 HIS O O -9.318 10.584 1.477 1.00 . A A . 27 HIS O 1 1
12 25054 1 1 28 PRO C C -8.638 13.546 1.026 1.00 . A A . 28 PRO C 1 1
12 25055 1 1 28 PRO CA C -10.033 13.107 0.570 1.00 . A A . 28 PRO CA 1 1
12 25056 1 1 28 PRO CB C -10.940 14.305 0.286 1.00 . A A . 28 PRO CB 1 1
12 25057 1 1 28 PRO CD C -11.874 13.065 2.096 1.00 . A A . 28 PRO CD 1 1
12 25058 1 1 28 PRO CG C -11.700 14.499 1.596 1.00 . A A . 28 PRO CG 1 1
12 25059 1 1 28 PRO HA H -9.929 12.511 -0.336 1.00 . A A . 28 PRO HA 1 1
12 25060 1 1 28 PRO HB2 H -10.375 15.197 0.009 1.00 . A A . 28 PRO HB2 1 1
12 25061 1 1 28 PRO HB3 H -11.641 14.031 -0.500 1.00 . A A . 28 PRO HB3 1 1
12 25062 1 1 28 PRO HD2 H -11.919 13.051 3.182 1.00 . A A . 28 PRO HD2 1 1
12 25063 1 1 28 PRO HD3 H -12.781 12.635 1.676 1.00 . A A . 28 PRO HD3 1 1
12 25064 1 1 28 PRO HG2 H -11.089 15.065 2.302 1.00 . A A . 28 PRO HG2 1 1
12 25065 1 1 28 PRO HG3 H -12.659 14.993 1.442 1.00 . A A . 28 PRO HG3 1 1
12 25066 1 1 28 PRO N N -10.723 12.328 1.599 1.00 . A A . 28 PRO N 1 1
12 25067 1 1 28 PRO O O -7.802 13.920 0.206 1.00 . A A . 28 PRO O 1 1
12 25068 1 1 29 THR C C -6.121 12.596 2.952 1.00 . A A . 29 THR C 1 1
12 25069 1 1 29 THR CA C -7.097 13.783 2.951 1.00 . A A . 29 THR CA 1 1
12 25070 1 1 29 THR CB C -7.446 14.238 4.379 1.00 . A A . 29 THR CB 1 1
12 25071 1 1 29 THR CG2 C -8.210 15.568 4.362 1.00 . A A . 29 THR CG2 1 1
12 25072 1 1 29 THR H H -9.059 13.128 2.979 1.00 . A A . 29 THR H 1 1
12 25073 1 1 29 THR HA H -6.637 14.612 2.418 1.00 . A A . 29 THR HA 1 1
12 25074 1 1 29 THR HB H -6.531 14.367 4.960 1.00 . A A . 29 THR HB 1 1
12 25075 1 1 29 THR HG1 H -8.632 13.709 5.816 1.00 . A A . 29 THR HG1 1 1
12 25076 1 1 29 THR HG21 H -7.592 16.341 3.901 1.00 . A A . 29 THR HG21 1 1
12 25077 1 1 29 THR HG22 H -9.147 15.486 3.809 1.00 . A A . 29 THR HG22 1 1
12 25078 1 1 29 THR HG23 H -8.440 15.871 5.384 1.00 . A A . 29 THR HG23 1 1
12 25079 1 1 29 THR N N -8.354 13.432 2.321 1.00 . A A . 29 THR N 1 1
12 25080 1 1 29 THR O O -5.011 12.703 3.481 1.00 . A A . 29 THR O 1 1
12 25081 1 1 29 THR OG1 O -8.290 13.278 5.004 1.00 . A A . 29 THR OG1 1 1
12 25082 1 1 30 LYS C C -5.394 9.860 0.863 1.00 . A A . 30 LYS C 1 1
12 25083 1 1 30 LYS CA C -5.677 10.256 2.300 1.00 . A A . 30 LYS CA 1 1
12 25084 1 1 30 LYS CB C -6.364 9.108 3.058 1.00 . A A . 30 LYS CB 1 1
12 25085 1 1 30 LYS CD C -4.920 9.399 5.119 1.00 . A A . 30 LYS CD 1 1
12 25086 1 1 30 LYS CE C -4.548 8.668 6.407 1.00 . A A . 30 LYS CE 1 1
12 25087 1 1 30 LYS CG C -6.351 9.230 4.592 1.00 . A A . 30 LYS CG 1 1
12 25088 1 1 30 LYS H H -7.422 11.406 1.926 1.00 . A A . 30 LYS H 1 1
12 25089 1 1 30 LYS HA H -4.713 10.476 2.755 1.00 . A A . 30 LYS HA 1 1
12 25090 1 1 30 LYS HB2 H -7.393 9.016 2.709 1.00 . A A . 30 LYS HB2 1 1
12 25091 1 1 30 LYS HB3 H -5.850 8.186 2.799 1.00 . A A . 30 LYS HB3 1 1
12 25092 1 1 30 LYS HD2 H -4.231 9.025 4.369 1.00 . A A . 30 LYS HD2 1 1
12 25093 1 1 30 LYS HD3 H -4.733 10.464 5.242 1.00 . A A . 30 LYS HD3 1 1
12 25094 1 1 30 LYS HE2 H -4.627 7.588 6.264 1.00 . A A . 30 LYS HE2 1 1
12 25095 1 1 30 LYS HE3 H -3.500 8.891 6.623 1.00 . A A . 30 LYS HE3 1 1
12 25096 1 1 30 LYS HG2 H -6.945 10.095 4.881 1.00 . A A . 30 LYS HG2 1 1
12 25097 1 1 30 LYS HG3 H -6.800 8.332 5.017 1.00 . A A . 30 LYS HG3 1 1
12 25098 1 1 30 LYS HZ1 H -4.818 8.829 8.409 1.00 . A A . 30 LYS HZ1 1 1
12 25099 1 1 30 LYS HZ2 H -5.500 10.079 7.610 1.00 . A A . 30 LYS HZ2 1 1
12 25100 1 1 30 LYS HZ3 H -6.239 8.597 7.626 1.00 . A A . 30 LYS HZ3 1 1
12 25101 1 1 30 LYS N N -6.502 11.454 2.356 1.00 . A A . 30 LYS N 1 1
12 25102 1 1 30 LYS NZ N -5.341 9.083 7.576 1.00 . A A . 30 LYS NZ 1 1
12 25103 1 1 30 LYS O O -6.233 9.996 -0.030 1.00 . A A . 30 LYS O 1 1
12 25104 1 1 31 ILE C C -3.883 7.330 -0.671 1.00 . A A . 31 ILE C 1 1
12 25105 1 1 31 ILE CA C -3.688 8.852 -0.615 1.00 . A A . 31 ILE CA 1 1
12 25106 1 1 31 ILE CB C -2.203 9.260 -0.768 1.00 . A A . 31 ILE CB 1 1
12 25107 1 1 31 ILE CD1 C -0.676 11.323 -1.083 1.00 . A A . 31 ILE CD1 1 1
12 25108 1 1 31 ILE CG1 C -2.075 10.806 -0.772 1.00 . A A . 31 ILE CG1 1 1
12 25109 1 1 31 ILE CG2 C -1.648 8.650 -2.066 1.00 . A A . 31 ILE CG2 1 1
12 25110 1 1 31 ILE H H -3.562 9.221 1.435 1.00 . A A . 31 ILE H 1 1
12 25111 1 1 31 ILE HA H -4.240 9.352 -1.409 1.00 . A A . 31 ILE HA 1 1
12 25112 1 1 31 ILE HB H -1.622 8.861 0.065 1.00 . A A . 31 ILE HB 1 1
12 25113 1 1 31 ILE HD11 H -0.445 11.174 -2.133 1.00 . A A . 31 ILE HD11 1 1
12 25114 1 1 31 ILE HD12 H -0.632 12.388 -0.870 1.00 . A A . 31 ILE HD12 1 1
12 25115 1 1 31 ILE HD13 H 0.050 10.803 -0.465 1.00 . A A . 31 ILE HD13 1 1
12 25116 1 1 31 ILE HG12 H -2.775 11.242 -1.483 1.00 . A A . 31 ILE HG12 1 1
12 25117 1 1 31 ILE HG13 H -2.322 11.200 0.209 1.00 . A A . 31 ILE HG13 1 1
12 25118 1 1 31 ILE HG21 H -2.228 9.026 -2.904 1.00 . A A . 31 ILE HG21 1 1
12 25119 1 1 31 ILE HG22 H -0.600 8.909 -2.200 1.00 . A A . 31 ILE HG22 1 1
12 25120 1 1 31 ILE HG23 H -1.700 7.562 -2.044 1.00 . A A . 31 ILE HG23 1 1
12 25121 1 1 31 ILE N N -4.205 9.309 0.657 1.00 . A A . 31 ILE N 1 1
12 25122 1 1 31 ILE O O -3.322 6.626 0.181 1.00 . A A . 31 ILE O 1 1
12 25123 1 1 32 PRO C C -3.722 4.766 -2.541 1.00 . A A . 32 PRO C 1 1
12 25124 1 1 32 PRO CA C -4.922 5.398 -1.816 1.00 . A A . 32 PRO CA 1 1
12 25125 1 1 32 PRO CB C -6.194 5.328 -2.654 1.00 . A A . 32 PRO CB 1 1
12 25126 1 1 32 PRO CD C -5.375 7.586 -2.656 1.00 . A A . 32 PRO CD 1 1
12 25127 1 1 32 PRO CG C -6.100 6.575 -3.535 1.00 . A A . 32 PRO CG 1 1
12 25128 1 1 32 PRO HA H -5.091 4.912 -0.854 1.00 . A A . 32 PRO HA 1 1
12 25129 1 1 32 PRO HB2 H -6.246 4.411 -3.243 1.00 . A A . 32 PRO HB2 1 1
12 25130 1 1 32 PRO HB3 H -7.059 5.410 -2.000 1.00 . A A . 32 PRO HB3 1 1
12 25131 1 1 32 PRO HD2 H -4.680 8.176 -3.252 1.00 . A A . 32 PRO HD2 1 1
12 25132 1 1 32 PRO HD3 H -6.105 8.235 -2.173 1.00 . A A . 32 PRO HD3 1 1
12 25133 1 1 32 PRO HG2 H -5.502 6.360 -4.418 1.00 . A A . 32 PRO HG2 1 1
12 25134 1 1 32 PRO HG3 H -7.082 6.945 -3.822 1.00 . A A . 32 PRO HG3 1 1
12 25135 1 1 32 PRO N N -4.672 6.820 -1.637 1.00 . A A . 32 PRO N 1 1
12 25136 1 1 32 PRO O O -3.524 4.875 -3.759 1.00 . A A . 32 PRO O 1 1
12 25137 1 1 33 VAL C C -1.825 1.864 -1.924 1.00 . A A . 33 VAL C 1 1
12 25138 1 1 33 VAL CA C -1.753 3.344 -2.263 1.00 . A A . 33 VAL CA 1 1
12 25139 1 1 33 VAL CB C -0.528 4.092 -1.717 1.00 . A A . 33 VAL CB 1 1
12 25140 1 1 33 VAL CG1 C -0.511 4.137 -0.186 1.00 . A A . 33 VAL CG1 1 1
12 25141 1 1 33 VAL CG2 C 0.789 3.512 -2.226 1.00 . A A . 33 VAL CG2 1 1
12 25142 1 1 33 VAL H H -3.137 3.941 -0.787 1.00 . A A . 33 VAL H 1 1
12 25143 1 1 33 VAL HA H -1.723 3.426 -3.347 1.00 . A A . 33 VAL HA 1 1
12 25144 1 1 33 VAL HB H -0.587 5.120 -2.076 1.00 . A A . 33 VAL HB 1 1
12 25145 1 1 33 VAL HG11 H -1.400 4.647 0.189 1.00 . A A . 33 VAL HG11 1 1
12 25146 1 1 33 VAL HG12 H -0.478 3.127 0.218 1.00 . A A . 33 VAL HG12 1 1
12 25147 1 1 33 VAL HG13 H 0.375 4.682 0.131 1.00 . A A . 33 VAL HG13 1 1
12 25148 1 1 33 VAL HG21 H 1.585 4.233 -2.045 1.00 . A A . 33 VAL HG21 1 1
12 25149 1 1 33 VAL HG22 H 1.020 2.573 -1.723 1.00 . A A . 33 VAL HG22 1 1
12 25150 1 1 33 VAL HG23 H 0.736 3.330 -3.296 1.00 . A A . 33 VAL HG23 1 1
12 25151 1 1 33 VAL N N -2.945 4.012 -1.780 1.00 . A A . 33 VAL N 1 1
12 25152 1 1 33 VAL O O -2.500 1.472 -0.969 1.00 . A A . 33 VAL O 1 1
12 25153 1 1 34 ILE C C 0.268 -0.754 -2.163 1.00 . A A . 34 ILE C 1 1
12 25154 1 1 34 ILE CA C -1.152 -0.403 -2.580 1.00 . A A . 34 ILE CA 1 1
12 25155 1 1 34 ILE CB C -1.546 -1.101 -3.890 1.00 . A A . 34 ILE CB 1 1
12 25156 1 1 34 ILE CD1 C -4.096 -0.883 -3.430 1.00 . A A . 34 ILE CD1 1 1
12 25157 1 1 34 ILE CG1 C -2.939 -0.684 -4.411 1.00 . A A . 34 ILE CG1 1 1
12 25158 1 1 34 ILE CG2 C -1.455 -2.629 -3.754 1.00 . A A . 34 ILE CG2 1 1
12 25159 1 1 34 ILE H H -0.663 1.408 -3.513 1.00 . A A . 34 ILE H 1 1
12 25160 1 1 34 ILE HA H -1.850 -0.698 -1.808 1.00 . A A . 34 ILE HA 1 1
12 25161 1 1 34 ILE HB H -0.818 -0.805 -4.641 1.00 . A A . 34 ILE HB 1 1
12 25162 1 1 34 ILE HD11 H -5.036 -0.765 -3.966 1.00 . A A . 34 ILE HD11 1 1
12 25163 1 1 34 ILE HD12 H -4.073 -1.884 -3.005 1.00 . A A . 34 ILE HD12 1 1
12 25164 1 1 34 ILE HD13 H -4.043 -0.140 -2.637 1.00 . A A . 34 ILE HD13 1 1
12 25165 1 1 34 ILE HG12 H -2.916 0.364 -4.714 1.00 . A A . 34 ILE HG12 1 1
12 25166 1 1 34 ILE HG13 H -3.160 -1.264 -5.299 1.00 . A A . 34 ILE HG13 1 1
12 25167 1 1 34 ILE HG21 H -1.650 -3.081 -4.719 1.00 . A A . 34 ILE HG21 1 1
12 25168 1 1 34 ILE HG22 H -0.448 -2.931 -3.466 1.00 . A A . 34 ILE HG22 1 1
12 25169 1 1 34 ILE HG23 H -2.159 -2.996 -3.016 1.00 . A A . 34 ILE HG23 1 1
12 25170 1 1 34 ILE N N -1.203 1.030 -2.738 1.00 . A A . 34 ILE N 1 1
12 25171 1 1 34 ILE O O 1.221 -0.238 -2.744 1.00 . A A . 34 ILE O 1 1
12 25172 1 1 35 ILE C C 1.649 -3.575 -0.931 1.00 . A A . 35 ILE C 1 1
12 25173 1 1 35 ILE CA C 1.656 -2.083 -0.614 1.00 . A A . 35 ILE CA 1 1
12 25174 1 1 35 ILE CB C 1.769 -1.782 0.895 1.00 . A A . 35 ILE CB 1 1
12 25175 1 1 35 ILE CD1 C 2.450 0.747 0.630 1.00 . A A . 35 ILE CD1 1 1
12 25176 1 1 35 ILE CG1 C 1.523 -0.298 1.239 1.00 . A A . 35 ILE CG1 1 1
12 25177 1 1 35 ILE CG2 C 3.123 -2.244 1.459 1.00 . A A . 35 ILE CG2 1 1
12 25178 1 1 35 ILE H H -0.448 -1.975 -0.726 1.00 . A A . 35 ILE H 1 1
12 25179 1 1 35 ILE HA H 2.488 -1.608 -1.140 1.00 . A A . 35 ILE HA 1 1
12 25180 1 1 35 ILE HB H 0.995 -2.355 1.410 1.00 . A A . 35 ILE HB 1 1
12 25181 1 1 35 ILE HD11 H 3.475 0.566 0.951 1.00 . A A . 35 ILE HD11 1 1
12 25182 1 1 35 ILE HD12 H 2.375 0.729 -0.453 1.00 . A A . 35 ILE HD12 1 1
12 25183 1 1 35 ILE HD13 H 2.131 1.723 1.000 1.00 . A A . 35 ILE HD13 1 1
12 25184 1 1 35 ILE HG12 H 0.496 -0.038 0.984 1.00 . A A . 35 ILE HG12 1 1
12 25185 1 1 35 ILE HG13 H 1.644 -0.185 2.303 1.00 . A A . 35 ILE HG13 1 1
12 25186 1 1 35 ILE HG21 H 3.944 -1.742 0.952 1.00 . A A . 35 ILE HG21 1 1
12 25187 1 1 35 ILE HG22 H 3.180 -2.021 2.525 1.00 . A A . 35 ILE HG22 1 1
12 25188 1 1 35 ILE HG23 H 3.232 -3.319 1.330 1.00 . A A . 35 ILE HG23 1 1
12 25189 1 1 35 ILE N N 0.396 -1.600 -1.147 1.00 . A A . 35 ILE N 1 1
12 25190 1 1 35 ILE O O 0.764 -4.313 -0.487 1.00 . A A . 35 ILE O 1 1
12 25191 1 1 36 GLU C C 4.218 -5.854 -1.933 1.00 . A A . 36 GLU C 1 1
12 25192 1 1 36 GLU CA C 2.772 -5.413 -2.120 1.00 . A A . 36 GLU CA 1 1
12 25193 1 1 36 GLU CB C 2.336 -5.488 -3.584 1.00 . A A . 36 GLU CB 1 1
12 25194 1 1 36 GLU CD C 1.426 -6.869 -5.483 1.00 . A A . 36 GLU CD 1 1
12 25195 1 1 36 GLU CG C 2.361 -6.857 -4.267 1.00 . A A . 36 GLU CG 1 1
12 25196 1 1 36 GLU H H 3.326 -3.376 -2.046 1.00 . A A . 36 GLU H 1 1
12 25197 1 1 36 GLU HA H 2.125 -6.052 -1.521 1.00 . A A . 36 GLU HA 1 1
12 25198 1 1 36 GLU HB2 H 1.325 -5.082 -3.662 1.00 . A A . 36 GLU HB2 1 1
12 25199 1 1 36 GLU HB3 H 3.023 -4.863 -4.129 1.00 . A A . 36 GLU HB3 1 1
12 25200 1 1 36 GLU HG2 H 3.376 -7.097 -4.577 1.00 . A A . 36 GLU HG2 1 1
12 25201 1 1 36 GLU HG3 H 2.048 -7.625 -3.558 1.00 . A A . 36 GLU HG3 1 1
12 25202 1 1 36 GLU N N 2.626 -4.028 -1.705 1.00 . A A . 36 GLU N 1 1
12 25203 1 1 36 GLU O O 5.157 -5.063 -1.992 1.00 . A A . 36 GLU O 1 1
12 25204 1 1 36 GLU OE1 O 1.694 -6.198 -6.507 1.00 . A A . 36 GLU OE1 1 1
12 25205 1 1 36 GLU OE2 O 0.383 -7.557 -5.383 1.00 . A A . 36 GLU OE2 1 1
12 25206 1 1 37 ARG C C 6.154 -8.147 -2.852 1.00 . A A . 37 ARG C 1 1
12 25207 1 1 37 ARG CA C 5.707 -7.715 -1.463 1.00 . A A . 37 ARG CA 1 1
12 25208 1 1 37 ARG CB C 5.591 -8.870 -0.476 1.00 . A A . 37 ARG CB 1 1
12 25209 1 1 37 ARG CD C 6.996 -10.813 0.365 1.00 . A A . 37 ARG CD 1 1
12 25210 1 1 37 ARG CG C 7.000 -9.400 -0.195 1.00 . A A . 37 ARG CG 1 1
12 25211 1 1 37 ARG CZ C 6.089 -13.025 -0.324 1.00 . A A . 37 ARG CZ 1 1
12 25212 1 1 37 ARG H H 3.613 -7.759 -1.623 1.00 . A A . 37 ARG H 1 1
12 25213 1 1 37 ARG HA H 6.417 -7.002 -1.055 1.00 . A A . 37 ARG HA 1 1
12 25214 1 1 37 ARG HB2 H 5.146 -8.527 0.458 1.00 . A A . 37 ARG HB2 1 1
12 25215 1 1 37 ARG HB3 H 4.944 -9.631 -0.911 1.00 . A A . 37 ARG HB3 1 1
12 25216 1 1 37 ARG HD2 H 8.028 -11.167 0.420 1.00 . A A . 37 ARG HD2 1 1
12 25217 1 1 37 ARG HD3 H 6.505 -10.791 1.338 1.00 . A A . 37 ARG HD3 1 1
12 25218 1 1 37 ARG HE H 5.939 -11.243 -1.375 1.00 . A A . 37 ARG HE 1 1
12 25219 1 1 37 ARG HG2 H 7.550 -9.423 -1.127 1.00 . A A . 37 ARG HG2 1 1
12 25220 1 1 37 ARG HG3 H 7.517 -8.733 0.497 1.00 . A A . 37 ARG HG3 1 1
12 25221 1 1 37 ARG HH11 H 6.952 -13.106 1.542 1.00 . A A . 37 ARG HH11 1 1
12 25222 1 1 37 ARG HH12 H 6.223 -14.580 1.001 1.00 . A A . 37 ARG HH12 1 1
12 25223 1 1 37 ARG HH21 H 5.227 -13.328 -2.136 1.00 . A A . 37 ARG HH21 1 1
12 25224 1 1 37 ARG HH22 H 5.252 -14.723 -1.081 1.00 . A A . 37 ARG HH22 1 1
12 25225 1 1 37 ARG N N 4.398 -7.134 -1.648 1.00 . A A . 37 ARG N 1 1
12 25226 1 1 37 ARG NE N 6.285 -11.714 -0.537 1.00 . A A . 37 ARG NE 1 1
12 25227 1 1 37 ARG NH1 N 6.473 -13.610 0.810 1.00 . A A . 37 ARG NH1 1 1
12 25228 1 1 37 ARG NH2 N 5.489 -13.753 -1.252 1.00 . A A . 37 ARG NH2 1 1
12 25229 1 1 37 ARG O O 5.348 -8.760 -3.563 1.00 . A A . 37 ARG O 1 1
12 25230 1 1 38 TYR C C 7.761 -9.764 -4.741 1.00 . A A . 38 TYR C 1 1
12 25231 1 1 38 TYR CA C 7.895 -8.253 -4.543 1.00 . A A . 38 TYR CA 1 1
12 25232 1 1 38 TYR CB C 9.349 -7.810 -4.697 1.00 . A A . 38 TYR CB 1 1
12 25233 1 1 38 TYR CD1 C 9.298 -7.796 -7.238 1.00 . A A . 38 TYR CD1 1 1
12 25234 1 1 38 TYR CD2 C 11.187 -8.823 -6.091 1.00 . A A . 38 TYR CD2 1 1
12 25235 1 1 38 TYR CE1 C 9.848 -8.165 -8.478 1.00 . A A . 38 TYR CE1 1 1
12 25236 1 1 38 TYR CE2 C 11.747 -9.181 -7.326 1.00 . A A . 38 TYR CE2 1 1
12 25237 1 1 38 TYR CG C 9.960 -8.139 -6.042 1.00 . A A . 38 TYR CG 1 1
12 25238 1 1 38 TYR CZ C 11.077 -8.857 -8.525 1.00 . A A . 38 TYR CZ 1 1
12 25239 1 1 38 TYR H H 8.021 -7.351 -2.615 1.00 . A A . 38 TYR H 1 1
12 25240 1 1 38 TYR HA H 7.293 -7.743 -5.287 1.00 . A A . 38 TYR HA 1 1
12 25241 1 1 38 TYR HB2 H 9.396 -6.734 -4.556 1.00 . A A . 38 TYR HB2 1 1
12 25242 1 1 38 TYR HB3 H 9.945 -8.296 -3.919 1.00 . A A . 38 TYR HB3 1 1
12 25243 1 1 38 TYR HD1 H 8.369 -7.241 -7.228 1.00 . A A . 38 TYR HD1 1 1
12 25244 1 1 38 TYR HD2 H 11.726 -9.066 -5.183 1.00 . A A . 38 TYR HD2 1 1
12 25245 1 1 38 TYR HE1 H 9.347 -7.898 -9.398 1.00 . A A . 38 TYR HE1 1 1
12 25246 1 1 38 TYR HE2 H 12.701 -9.689 -7.334 1.00 . A A . 38 TYR HE2 1 1
12 25247 1 1 38 TYR HH H 12.520 -9.505 -9.630 1.00 . A A . 38 TYR HH 1 1
12 25248 1 1 38 TYR N N 7.397 -7.861 -3.234 1.00 . A A . 38 TYR N 1 1
12 25249 1 1 38 TYR O O 7.804 -10.532 -3.774 1.00 . A A . 38 TYR O 1 1
12 25250 1 1 38 TYR OH O 11.603 -9.222 -9.721 1.00 . A A . 38 TYR OH 1 1
12 25251 1 1 39 LYS C C 8.785 -12.404 -5.958 1.00 . A A . 39 LYS C 1 1
12 25252 1 1 39 LYS CA C 7.491 -11.652 -6.262 1.00 . A A . 39 LYS CA 1 1
12 25253 1 1 39 LYS CB C 6.984 -11.904 -7.687 1.00 . A A . 39 LYS CB 1 1
12 25254 1 1 39 LYS CD C 7.435 -11.927 -10.192 1.00 . A A . 39 LYS CD 1 1
12 25255 1 1 39 LYS CE C 7.215 -13.438 -10.341 1.00 . A A . 39 LYS CE 1 1
12 25256 1 1 39 LYS CG C 7.987 -11.577 -8.805 1.00 . A A . 39 LYS CG 1 1
12 25257 1 1 39 LYS H H 7.574 -9.558 -6.751 1.00 . A A . 39 LYS H 1 1
12 25258 1 1 39 LYS HA H 6.740 -12.040 -5.576 1.00 . A A . 39 LYS HA 1 1
12 25259 1 1 39 LYS HB2 H 6.716 -12.958 -7.746 1.00 . A A . 39 LYS HB2 1 1
12 25260 1 1 39 LYS HB3 H 6.080 -11.317 -7.847 1.00 . A A . 39 LYS HB3 1 1
12 25261 1 1 39 LYS HD2 H 6.496 -11.398 -10.353 1.00 . A A . 39 LYS HD2 1 1
12 25262 1 1 39 LYS HD3 H 8.160 -11.596 -10.937 1.00 . A A . 39 LYS HD3 1 1
12 25263 1 1 39 LYS HE2 H 8.144 -13.948 -10.083 1.00 . A A . 39 LYS HE2 1 1
12 25264 1 1 39 LYS HE3 H 6.443 -13.761 -9.643 1.00 . A A . 39 LYS HE3 1 1
12 25265 1 1 39 LYS HG2 H 8.217 -10.512 -8.779 1.00 . A A . 39 LYS HG2 1 1
12 25266 1 1 39 LYS HG3 H 8.910 -12.134 -8.651 1.00 . A A . 39 LYS HG3 1 1
12 25267 1 1 39 LYS HZ1 H 5.972 -13.355 -12.008 1.00 . A A . 39 LYS HZ1 1 1
12 25268 1 1 39 LYS HZ2 H 7.564 -13.587 -12.360 1.00 . A A . 39 LYS HZ2 1 1
12 25269 1 1 39 LYS HZ3 H 6.672 -14.828 -11.762 1.00 . A A . 39 LYS HZ3 1 1
12 25270 1 1 39 LYS N N 7.616 -10.226 -5.984 1.00 . A A . 39 LYS N 1 1
12 25271 1 1 39 LYS NZ N 6.819 -13.822 -11.709 1.00 . A A . 39 LYS NZ 1 1
12 25272 1 1 39 LYS O O 8.723 -13.584 -5.620 1.00 . A A . 39 LYS O 1 1
12 25273 1 1 40 GLY C C 11.575 -12.253 -4.271 1.00 . A A . 40 GLY C 1 1
12 25274 1 1 40 GLY CA C 11.223 -12.373 -5.753 1.00 . A A . 40 GLY CA 1 1
12 25275 1 1 40 GLY H H 9.959 -10.782 -6.330 1.00 . A A . 40 GLY H 1 1
12 25276 1 1 40 GLY HA2 H 11.207 -13.426 -6.032 1.00 . A A . 40 GLY HA2 1 1
12 25277 1 1 40 GLY HA3 H 12.000 -11.877 -6.334 1.00 . A A . 40 GLY HA3 1 1
12 25278 1 1 40 GLY N N 9.942 -11.752 -6.044 1.00 . A A . 40 GLY N 1 1
12 25279 1 1 40 GLY O O 12.663 -12.670 -3.878 1.00 . A A . 40 GLY O 1 1
12 25280 1 1 41 GLU C C 10.680 -12.807 -1.287 1.00 . A A . 41 GLU C 1 1
12 25281 1 1 41 GLU CA C 10.990 -11.505 -2.030 1.00 . A A . 41 GLU CA 1 1
12 25282 1 1 41 GLU CB C 10.150 -10.342 -1.516 1.00 . A A . 41 GLU CB 1 1
12 25283 1 1 41 GLU CD C 12.021 -9.836 0.119 1.00 . A A . 41 GLU CD 1 1
12 25284 1 1 41 GLU CG C 10.513 -9.879 -0.104 1.00 . A A . 41 GLU CG 1 1
12 25285 1 1 41 GLU H H 9.794 -11.316 -3.695 1.00 . A A . 41 GLU H 1 1
12 25286 1 1 41 GLU HA H 12.039 -11.230 -1.937 1.00 . A A . 41 GLU HA 1 1
12 25287 1 1 41 GLU HB2 H 10.256 -9.493 -2.191 1.00 . A A . 41 GLU HB2 1 1
12 25288 1 1 41 GLU HB3 H 9.118 -10.670 -1.537 1.00 . A A . 41 GLU HB3 1 1
12 25289 1 1 41 GLU HG2 H 10.081 -8.892 0.069 1.00 . A A . 41 GLU HG2 1 1
12 25290 1 1 41 GLU HG3 H 10.082 -10.570 0.619 1.00 . A A . 41 GLU HG3 1 1
12 25291 1 1 41 GLU N N 10.706 -11.668 -3.435 1.00 . A A . 41 GLU N 1 1
12 25292 1 1 41 GLU O O 9.622 -13.415 -1.480 1.00 . A A . 41 GLU O 1 1
12 25293 1 1 41 GLU OE1 O 12.658 -8.831 -0.241 1.00 . A A . 41 GLU OE1 1 1
12 25294 1 1 41 GLU OE2 O 12.539 -10.846 0.638 1.00 . A A . 41 GLU OE2 1 1
12 25295 1 1 42 LYS C C 12.125 -14.217 1.761 1.00 . A A . 42 LYS C 1 1
12 25296 1 1 42 LYS CA C 11.534 -14.448 0.369 1.00 . A A . 42 LYS CA 1 1
12 25297 1 1 42 LYS CB C 12.278 -15.606 -0.327 1.00 . A A . 42 LYS CB 1 1
12 25298 1 1 42 LYS CD C 10.390 -17.234 -0.878 1.00 . A A . 42 LYS CD 1 1
12 25299 1 1 42 LYS CE C 9.771 -18.118 -1.969 1.00 . A A . 42 LYS CE 1 1
12 25300 1 1 42 LYS CG C 11.503 -16.335 -1.440 1.00 . A A . 42 LYS CG 1 1
12 25301 1 1 42 LYS H H 12.439 -12.650 -0.365 1.00 . A A . 42 LYS H 1 1
12 25302 1 1 42 LYS HA H 10.487 -14.715 0.505 1.00 . A A . 42 LYS HA 1 1
12 25303 1 1 42 LYS HB2 H 13.196 -15.210 -0.759 1.00 . A A . 42 LYS HB2 1 1
12 25304 1 1 42 LYS HB3 H 12.566 -16.348 0.420 1.00 . A A . 42 LYS HB3 1 1
12 25305 1 1 42 LYS HD2 H 10.811 -17.875 -0.107 1.00 . A A . 42 LYS HD2 1 1
12 25306 1 1 42 LYS HD3 H 9.618 -16.608 -0.432 1.00 . A A . 42 LYS HD3 1 1
12 25307 1 1 42 LYS HE2 H 9.346 -17.465 -2.731 1.00 . A A . 42 LYS HE2 1 1
12 25308 1 1 42 LYS HE3 H 10.554 -18.725 -2.428 1.00 . A A . 42 LYS HE3 1 1
12 25309 1 1 42 LYS HG2 H 11.087 -15.610 -2.139 1.00 . A A . 42 LYS HG2 1 1
12 25310 1 1 42 LYS HG3 H 12.209 -16.964 -1.983 1.00 . A A . 42 LYS HG3 1 1
12 25311 1 1 42 LYS HZ1 H 8.040 -18.454 -0.895 1.00 . A A . 42 LYS HZ1 1 1
12 25312 1 1 42 LYS HZ2 H 8.181 -19.458 -2.182 1.00 . A A . 42 LYS HZ2 1 1
12 25313 1 1 42 LYS HZ3 H 9.068 -19.730 -0.838 1.00 . A A . 42 LYS HZ3 1 1
12 25314 1 1 42 LYS N N 11.618 -13.241 -0.449 1.00 . A A . 42 LYS N 1 1
12 25315 1 1 42 LYS NZ N 8.703 -18.998 -1.441 1.00 . A A . 42 LYS NZ 1 1
12 25316 1 1 42 LYS O O 11.840 -15.024 2.647 1.00 . A A . 42 LYS O 1 1
12 25317 1 1 43 GLN C C 12.719 -11.909 4.057 1.00 . A A . 43 GLN C 1 1
12 25318 1 1 43 GLN CA C 13.569 -12.898 3.255 1.00 . A A . 43 GLN CA 1 1
12 25319 1 1 43 GLN CB C 15.017 -12.402 3.095 1.00 . A A . 43 GLN CB 1 1
12 25320 1 1 43 GLN CD C 15.569 -11.357 0.771 1.00 . A A . 43 GLN CD 1 1
12 25321 1 1 43 GLN CG C 15.210 -11.131 2.247 1.00 . A A . 43 GLN CG 1 1
12 25322 1 1 43 GLN H H 13.170 -12.519 1.236 1.00 . A A . 43 GLN H 1 1
12 25323 1 1 43 GLN HA H 13.626 -13.828 3.822 1.00 . A A . 43 GLN HA 1 1
12 25324 1 1 43 GLN HB2 H 15.400 -12.193 4.094 1.00 . A A . 43 GLN HB2 1 1
12 25325 1 1 43 GLN HB3 H 15.637 -13.203 2.695 1.00 . A A . 43 GLN HB3 1 1
12 25326 1 1 43 GLN HE21 H 14.936 -13.325 0.621 1.00 . A A . 43 GLN HE21 1 1
12 25327 1 1 43 GLN HE22 H 15.317 -12.470 -0.865 1.00 . A A . 43 GLN HE22 1 1
12 25328 1 1 43 GLN HG2 H 14.332 -10.497 2.307 1.00 . A A . 43 GLN HG2 1 1
12 25329 1 1 43 GLN HG3 H 16.001 -10.549 2.710 1.00 . A A . 43 GLN HG3 1 1
12 25330 1 1 43 GLN N N 12.956 -13.193 1.971 1.00 . A A . 43 GLN N 1 1
12 25331 1 1 43 GLN NE2 N 15.278 -12.495 0.155 1.00 . A A . 43 GLN NE2 1 1
12 25332 1 1 43 GLN O O 12.763 -11.958 5.289 1.00 . A A . 43 GLN O 1 1
12 25333 1 1 43 GLN OE1 O 16.197 -10.516 0.143 1.00 . A A . 43 GLN OE1 1 1
12 25334 1 1 44 LEU C C 9.729 -10.617 4.341 1.00 . A A . 44 LEU C 1 1
12 25335 1 1 44 LEU CA C 11.135 -10.039 4.109 1.00 . A A . 44 LEU CA 1 1
12 25336 1 1 44 LEU CB C 11.007 -8.708 3.348 1.00 . A A . 44 LEU CB 1 1
12 25337 1 1 44 LEU CD1 C 12.003 -6.680 2.328 1.00 . A A . 44 LEU CD1 1 1
12 25338 1 1 44 LEU CD2 C 12.985 -7.521 4.444 1.00 . A A . 44 LEU CD2 1 1
12 25339 1 1 44 LEU CG C 12.319 -7.941 3.130 1.00 . A A . 44 LEU CG 1 1
12 25340 1 1 44 LEU H H 11.979 -11.017 2.383 1.00 . A A . 44 LEU H 1 1
12 25341 1 1 44 LEU HA H 11.622 -9.837 5.059 1.00 . A A . 44 LEU HA 1 1
12 25342 1 1 44 LEU HB2 H 10.550 -8.897 2.381 1.00 . A A . 44 LEU HB2 1 1
12 25343 1 1 44 LEU HB3 H 10.322 -8.063 3.898 1.00 . A A . 44 LEU HB3 1 1
12 25344 1 1 44 LEU HD11 H 12.936 -6.205 2.041 1.00 . A A . 44 LEU HD11 1 1
12 25345 1 1 44 LEU HD12 H 11.471 -6.953 1.417 1.00 . A A . 44 LEU HD12 1 1
12 25346 1 1 44 LEU HD13 H 11.396 -5.992 2.912 1.00 . A A . 44 LEU HD13 1 1
12 25347 1 1 44 LEU HD21 H 13.881 -6.935 4.234 1.00 . A A . 44 LEU HD21 1 1
12 25348 1 1 44 LEU HD22 H 12.296 -6.931 5.041 1.00 . A A . 44 LEU HD22 1 1
12 25349 1 1 44 LEU HD23 H 13.286 -8.403 5.007 1.00 . A A . 44 LEU HD23 1 1
12 25350 1 1 44 LEU HG H 13.015 -8.558 2.566 1.00 . A A . 44 LEU HG 1 1
12 25351 1 1 44 LEU N N 11.970 -11.009 3.404 1.00 . A A . 44 LEU N 1 1
12 25352 1 1 44 LEU O O 9.223 -11.366 3.499 1.00 . A A . 44 LEU O 1 1
12 25353 1 1 45 PRO C C 6.674 -10.045 4.860 1.00 . A A . 45 PRO C 1 1
12 25354 1 1 45 PRO CA C 7.720 -10.741 5.747 1.00 . A A . 45 PRO CA 1 1
12 25355 1 1 45 PRO CB C 7.512 -10.459 7.237 1.00 . A A . 45 PRO CB 1 1
12 25356 1 1 45 PRO CD C 9.548 -9.390 6.512 1.00 . A A . 45 PRO CD 1 1
12 25357 1 1 45 PRO CG C 8.415 -9.262 7.532 1.00 . A A . 45 PRO CG 1 1
12 25358 1 1 45 PRO HA H 7.675 -11.815 5.580 1.00 . A A . 45 PRO HA 1 1
12 25359 1 1 45 PRO HB2 H 6.470 -10.243 7.469 1.00 . A A . 45 PRO HB2 1 1
12 25360 1 1 45 PRO HB3 H 7.851 -11.319 7.816 1.00 . A A . 45 PRO HB3 1 1
12 25361 1 1 45 PRO HD2 H 9.802 -8.406 6.121 1.00 . A A . 45 PRO HD2 1 1
12 25362 1 1 45 PRO HD3 H 10.424 -9.848 6.969 1.00 . A A . 45 PRO HD3 1 1
12 25363 1 1 45 PRO HG2 H 7.870 -8.332 7.377 1.00 . A A . 45 PRO HG2 1 1
12 25364 1 1 45 PRO HG3 H 8.795 -9.296 8.551 1.00 . A A . 45 PRO HG3 1 1
12 25365 1 1 45 PRO N N 9.060 -10.256 5.450 1.00 . A A . 45 PRO N 1 1
12 25366 1 1 45 PRO O O 6.921 -8.958 4.323 1.00 . A A . 45 PRO O 1 1
12 25367 1 1 46 VAL C C 3.504 -9.243 4.749 1.00 . A A . 46 VAL C 1 1
12 25368 1 1 46 VAL CA C 4.405 -10.141 3.886 1.00 . A A . 46 VAL CA 1 1
12 25369 1 1 46 VAL CB C 3.653 -11.296 3.187 1.00 . A A . 46 VAL CB 1 1
12 25370 1 1 46 VAL CG1 C 2.875 -12.211 4.140 1.00 . A A . 46 VAL CG1 1 1
12 25371 1 1 46 VAL CG2 C 2.710 -10.763 2.098 1.00 . A A . 46 VAL CG2 1 1
12 25372 1 1 46 VAL H H 5.361 -11.554 5.165 1.00 . A A . 46 VAL H 1 1
12 25373 1 1 46 VAL HA H 4.839 -9.539 3.093 1.00 . A A . 46 VAL HA 1 1
12 25374 1 1 46 VAL HB H 4.399 -11.910 2.680 1.00 . A A . 46 VAL HB 1 1
12 25375 1 1 46 VAL HG11 H 2.123 -11.641 4.686 1.00 . A A . 46 VAL HG11 1 1
12 25376 1 1 46 VAL HG12 H 2.374 -12.997 3.574 1.00 . A A . 46 VAL HG12 1 1
12 25377 1 1 46 VAL HG13 H 3.555 -12.682 4.846 1.00 . A A . 46 VAL HG13 1 1
12 25378 1 1 46 VAL HG21 H 3.262 -10.148 1.388 1.00 . A A . 46 VAL HG21 1 1
12 25379 1 1 46 VAL HG22 H 2.262 -11.602 1.574 1.00 . A A . 46 VAL HG22 1 1
12 25380 1 1 46 VAL HG23 H 1.903 -10.181 2.542 1.00 . A A . 46 VAL HG23 1 1
12 25381 1 1 46 VAL N N 5.505 -10.669 4.691 1.00 . A A . 46 VAL N 1 1
12 25382 1 1 46 VAL O O 3.433 -9.414 5.968 1.00 . A A . 46 VAL O 1 1
12 25383 1 1 47 LEU C C 0.625 -8.051 5.157 1.00 . A A . 47 LEU C 1 1
12 25384 1 1 47 LEU CA C 1.919 -7.339 4.761 1.00 . A A . 47 LEU CA 1 1
12 25385 1 1 47 LEU CB C 1.622 -6.155 3.811 1.00 . A A . 47 LEU CB 1 1
12 25386 1 1 47 LEU CD1 C 1.380 -4.441 5.713 1.00 . A A . 47 LEU CD1 1 1
12 25387 1 1 47 LEU CD2 C 3.518 -4.599 4.360 1.00 . A A . 47 LEU CD2 1 1
12 25388 1 1 47 LEU CG C 1.997 -4.759 4.342 1.00 . A A . 47 LEU CG 1 1
12 25389 1 1 47 LEU H H 2.935 -8.193 3.119 1.00 . A A . 47 LEU H 1 1
12 25390 1 1 47 LEU HA H 2.368 -6.970 5.672 1.00 . A A . 47 LEU HA 1 1
12 25391 1 1 47 LEU HB2 H 2.143 -6.303 2.865 1.00 . A A . 47 LEU HB2 1 1
12 25392 1 1 47 LEU HB3 H 0.561 -6.158 3.571 1.00 . A A . 47 LEU HB3 1 1
12 25393 1 1 47 LEU HD11 H 1.683 -5.159 6.469 1.00 . A A . 47 LEU HD11 1 1
12 25394 1 1 47 LEU HD12 H 1.712 -3.451 6.021 1.00 . A A . 47 LEU HD12 1 1
12 25395 1 1 47 LEU HD13 H 0.292 -4.438 5.623 1.00 . A A . 47 LEU HD13 1 1
12 25396 1 1 47 LEU HD21 H 3.885 -4.637 3.338 1.00 . A A . 47 LEU HD21 1 1
12 25397 1 1 47 LEU HD22 H 3.792 -3.633 4.777 1.00 . A A . 47 LEU HD22 1 1
12 25398 1 1 47 LEU HD23 H 3.993 -5.402 4.916 1.00 . A A . 47 LEU HD23 1 1
12 25399 1 1 47 LEU HG H 1.624 -4.006 3.649 1.00 . A A . 47 LEU HG 1 1
12 25400 1 1 47 LEU N N 2.835 -8.274 4.119 1.00 . A A . 47 LEU N 1 1
12 25401 1 1 47 LEU O O 0.359 -9.175 4.736 1.00 . A A . 47 LEU O 1 1
12 25402 1 1 48 ASP C C -2.552 -7.656 5.418 1.00 . A A . 48 ASP C 1 1
12 25403 1 1 48 ASP CA C -1.461 -7.898 6.460 1.00 . A A . 48 ASP CA 1 1
12 25404 1 1 48 ASP CB C -1.841 -7.152 7.746 1.00 . A A . 48 ASP CB 1 1
12 25405 1 1 48 ASP CG C -3.280 -7.421 8.195 1.00 . A A . 48 ASP CG 1 1
12 25406 1 1 48 ASP H H 0.101 -6.469 6.312 1.00 . A A . 48 ASP H 1 1
12 25407 1 1 48 ASP HA H -1.399 -8.968 6.657 1.00 . A A . 48 ASP HA 1 1
12 25408 1 1 48 ASP HB2 H -1.165 -7.458 8.543 1.00 . A A . 48 ASP HB2 1 1
12 25409 1 1 48 ASP HB3 H -1.716 -6.078 7.589 1.00 . A A . 48 ASP HB3 1 1
12 25410 1 1 48 ASP N N -0.172 -7.387 5.993 1.00 . A A . 48 ASP N 1 1
12 25411 1 1 48 ASP O O -3.458 -8.472 5.238 1.00 . A A . 48 ASP O 1 1
12 25412 1 1 48 ASP OD1 O -3.603 -8.594 8.500 1.00 . A A . 48 ASP OD1 1 1
12 25413 1 1 48 ASP OD2 O -4.043 -6.440 8.356 1.00 . A A . 48 ASP OD2 1 1
12 25414 1 1 49 LYS C C -2.655 -5.315 2.651 1.00 . A A . 49 LYS C 1 1
12 25415 1 1 49 LYS CA C -3.420 -6.044 3.738 1.00 . A A . 49 LYS CA 1 1
12 25416 1 1 49 LYS CB C -4.462 -5.112 4.369 1.00 . A A . 49 LYS CB 1 1
12 25417 1 1 49 LYS CD C -6.376 -4.885 6.042 1.00 . A A . 49 LYS CD 1 1
12 25418 1 1 49 LYS CE C -7.148 -3.877 5.184 1.00 . A A . 49 LYS CE 1 1
12 25419 1 1 49 LYS CG C -5.474 -5.841 5.259 1.00 . A A . 49 LYS CG 1 1
12 25420 1 1 49 LYS H H -1.690 -5.902 4.960 1.00 . A A . 49 LYS H 1 1
12 25421 1 1 49 LYS HA H -3.914 -6.908 3.292 1.00 . A A . 49 LYS HA 1 1
12 25422 1 1 49 LYS HB2 H -3.925 -4.376 4.955 1.00 . A A . 49 LYS HB2 1 1
12 25423 1 1 49 LYS HB3 H -5.007 -4.592 3.585 1.00 . A A . 49 LYS HB3 1 1
12 25424 1 1 49 LYS HD2 H -7.079 -5.470 6.632 1.00 . A A . 49 LYS HD2 1 1
12 25425 1 1 49 LYS HD3 H -5.742 -4.340 6.739 1.00 . A A . 49 LYS HD3 1 1
12 25426 1 1 49 LYS HE2 H -7.661 -3.175 5.846 1.00 . A A . 49 LYS HE2 1 1
12 25427 1 1 49 LYS HE3 H -6.442 -3.312 4.574 1.00 . A A . 49 LYS HE3 1 1
12 25428 1 1 49 LYS HG2 H -6.078 -6.512 4.652 1.00 . A A . 49 LYS HG2 1 1
12 25429 1 1 49 LYS HG3 H -4.930 -6.420 5.995 1.00 . A A . 49 LYS HG3 1 1
12 25430 1 1 49 LYS HZ1 H -7.713 -5.244 3.712 1.00 . A A . 49 LYS HZ1 1 1
12 25431 1 1 49 LYS HZ2 H -8.887 -4.972 4.818 1.00 . A A . 49 LYS HZ2 1 1
12 25432 1 1 49 LYS HZ3 H -8.562 -3.855 3.686 1.00 . A A . 49 LYS HZ3 1 1
12 25433 1 1 49 LYS N N -2.481 -6.500 4.758 1.00 . A A . 49 LYS N 1 1
12 25434 1 1 49 LYS NZ N -8.130 -4.533 4.301 1.00 . A A . 49 LYS NZ 1 1
12 25435 1 1 49 LYS O O -1.478 -4.997 2.820 1.00 . A A . 49 LYS O 1 1
12 25436 1 1 50 THR C C -3.131 -2.839 0.314 1.00 . A A . 50 THR C 1 1
12 25437 1 1 50 THR CA C -2.762 -4.310 0.430 1.00 . A A . 50 THR CA 1 1
12 25438 1 1 50 THR CB C -3.207 -5.087 -0.816 1.00 . A A . 50 THR CB 1 1
12 25439 1 1 50 THR CG2 C -2.635 -6.501 -0.798 1.00 . A A . 50 THR CG2 1 1
12 25440 1 1 50 THR H H -4.316 -5.256 1.483 1.00 . A A . 50 THR H 1 1
12 25441 1 1 50 THR HA H -1.673 -4.364 0.496 1.00 . A A . 50 THR HA 1 1
12 25442 1 1 50 THR HB H -2.867 -4.579 -1.716 1.00 . A A . 50 THR HB 1 1
12 25443 1 1 50 THR HG1 H -5.009 -4.425 -1.196 1.00 . A A . 50 THR HG1 1 1
12 25444 1 1 50 THR HG21 H -1.552 -6.450 -0.716 1.00 . A A . 50 THR HG21 1 1
12 25445 1 1 50 THR HG22 H -3.029 -7.066 0.046 1.00 . A A . 50 THR HG22 1 1
12 25446 1 1 50 THR HG23 H -2.902 -7.015 -1.719 1.00 . A A . 50 THR HG23 1 1
12 25447 1 1 50 THR N N -3.350 -4.975 1.573 1.00 . A A . 50 THR N 1 1
12 25448 1 1 50 THR O O -2.257 -2.034 0.012 1.00 . A A . 50 THR O 1 1
12 25449 1 1 50 THR OG1 O -4.616 -5.235 -0.848 1.00 . A A . 50 THR OG1 1 1
12 25450 1 1 51 LYS C C -4.503 -0.284 1.612 1.00 . A A . 51 LYS C 1 1
12 25451 1 1 51 LYS CA C -4.859 -1.101 0.373 1.00 . A A . 51 LYS CA 1 1
12 25452 1 1 51 LYS CB C -6.370 -1.047 0.084 1.00 . A A . 51 LYS CB 1 1
12 25453 1 1 51 LYS CD C -8.261 -1.527 -1.578 1.00 . A A . 51 LYS CD 1 1
12 25454 1 1 51 LYS CE C -9.350 -1.778 -0.531 1.00 . A A . 51 LYS CE 1 1
12 25455 1 1 51 LYS CG C -6.849 -1.900 -1.105 1.00 . A A . 51 LYS CG 1 1
12 25456 1 1 51 LYS H H -5.093 -3.180 0.761 1.00 . A A . 51 LYS H 1 1
12 25457 1 1 51 LYS HA H -4.347 -0.658 -0.480 1.00 . A A . 51 LYS HA 1 1
12 25458 1 1 51 LYS HB2 H -6.920 -1.335 0.975 1.00 . A A . 51 LYS HB2 1 1
12 25459 1 1 51 LYS HB3 H -6.603 -0.013 -0.144 1.00 . A A . 51 LYS HB3 1 1
12 25460 1 1 51 LYS HD2 H -8.266 -0.474 -1.858 1.00 . A A . 51 LYS HD2 1 1
12 25461 1 1 51 LYS HD3 H -8.491 -2.123 -2.460 1.00 . A A . 51 LYS HD3 1 1
12 25462 1 1 51 LYS HE2 H -9.385 -2.842 -0.287 1.00 . A A . 51 LYS HE2 1 1
12 25463 1 1 51 LYS HE3 H -9.110 -1.221 0.376 1.00 . A A . 51 LYS HE3 1 1
12 25464 1 1 51 LYS HG2 H -6.176 -1.743 -1.941 1.00 . A A . 51 LYS HG2 1 1
12 25465 1 1 51 LYS HG3 H -6.822 -2.958 -0.852 1.00 . A A . 51 LYS HG3 1 1
12 25466 1 1 51 LYS HZ1 H -10.976 -1.851 -1.852 1.00 . A A . 51 LYS HZ1 1 1
12 25467 1 1 51 LYS HZ2 H -11.403 -1.581 -0.346 1.00 . A A . 51 LYS HZ2 1 1
12 25468 1 1 51 LYS HZ3 H -10.736 -0.353 -1.164 1.00 . A A . 51 LYS HZ3 1 1
12 25469 1 1 51 LYS N N -4.405 -2.478 0.503 1.00 . A A . 51 LYS N 1 1
12 25470 1 1 51 LYS NZ N -10.675 -1.350 -1.016 1.00 . A A . 51 LYS NZ 1 1
12 25471 1 1 51 LYS O O -4.991 -0.567 2.703 1.00 . A A . 51 LYS O 1 1
12 25472 1 1 52 PHE C C -3.726 3.054 2.209 1.00 . A A . 52 PHE C 1 1
12 25473 1 1 52 PHE CA C -3.206 1.642 2.486 1.00 . A A . 52 PHE CA 1 1
12 25474 1 1 52 PHE CB C -1.671 1.623 2.562 1.00 . A A . 52 PHE CB 1 1
12 25475 1 1 52 PHE CD1 C -1.138 -0.756 3.257 1.00 . A A . 52 PHE CD1 1 1
12 25476 1 1 52 PHE CD2 C -0.658 1.061 4.808 1.00 . A A . 52 PHE CD2 1 1
12 25477 1 1 52 PHE CE1 C -0.676 -1.686 4.203 1.00 . A A . 52 PHE CE1 1 1
12 25478 1 1 52 PHE CE2 C -0.194 0.132 5.753 1.00 . A A . 52 PHE CE2 1 1
12 25479 1 1 52 PHE CG C -1.131 0.620 3.558 1.00 . A A . 52 PHE CG 1 1
12 25480 1 1 52 PHE CZ C -0.211 -1.241 5.452 1.00 . A A . 52 PHE CZ 1 1
12 25481 1 1 52 PHE H H -3.296 0.907 0.522 1.00 . A A . 52 PHE H 1 1
12 25482 1 1 52 PHE HA H -3.602 1.311 3.444 1.00 . A A . 52 PHE HA 1 1
12 25483 1 1 52 PHE HB2 H -1.256 1.414 1.576 1.00 . A A . 52 PHE HB2 1 1
12 25484 1 1 52 PHE HB3 H -1.314 2.612 2.851 1.00 . A A . 52 PHE HB3 1 1
12 25485 1 1 52 PHE HD1 H -1.508 -1.105 2.304 1.00 . A A . 52 PHE HD1 1 1
12 25486 1 1 52 PHE HD2 H -0.680 2.111 5.061 1.00 . A A . 52 PHE HD2 1 1
12 25487 1 1 52 PHE HE1 H -0.702 -2.742 3.968 1.00 . A A . 52 PHE HE1 1 1
12 25488 1 1 52 PHE HE2 H 0.137 0.469 6.723 1.00 . A A . 52 PHE HE2 1 1
12 25489 1 1 52 PHE HZ H 0.098 -1.950 6.202 1.00 . A A . 52 PHE HZ 1 1
12 25490 1 1 52 PHE N N -3.662 0.732 1.449 1.00 . A A . 52 PHE N 1 1
12 25491 1 1 52 PHE O O -4.068 3.398 1.073 1.00 . A A . 52 PHE O 1 1
12 25492 1 1 53 LEU C C -3.099 6.068 3.971 1.00 . A A . 53 LEU C 1 1
12 25493 1 1 53 LEU CA C -4.191 5.263 3.282 1.00 . A A . 53 LEU CA 1 1
12 25494 1 1 53 LEU CB C -5.528 5.400 4.026 1.00 . A A . 53 LEU CB 1 1
12 25495 1 1 53 LEU CD1 C -7.917 4.743 4.206 1.00 . A A . 53 LEU CD1 1 1
12 25496 1 1 53 LEU CD2 C -7.126 5.850 2.101 1.00 . A A . 53 LEU CD2 1 1
12 25497 1 1 53 LEU CG C -6.741 4.910 3.236 1.00 . A A . 53 LEU CG 1 1
12 25498 1 1 53 LEU H H -3.448 3.498 4.156 1.00 . A A . 53 LEU H 1 1
12 25499 1 1 53 LEU HA H -4.304 5.626 2.262 1.00 . A A . 53 LEU HA 1 1
12 25500 1 1 53 LEU HB2 H -5.472 4.804 4.928 1.00 . A A . 53 LEU HB2 1 1
12 25501 1 1 53 LEU HB3 H -5.681 6.437 4.315 1.00 . A A . 53 LEU HB3 1 1
12 25502 1 1 53 LEU HD11 H -8.186 5.701 4.652 1.00 . A A . 53 LEU HD11 1 1
12 25503 1 1 53 LEU HD12 H -8.786 4.347 3.690 1.00 . A A . 53 LEU HD12 1 1
12 25504 1 1 53 LEU HD13 H -7.660 4.047 5.006 1.00 . A A . 53 LEU HD13 1 1
12 25505 1 1 53 LEU HD21 H -7.664 6.706 2.503 1.00 . A A . 53 LEU HD21 1 1
12 25506 1 1 53 LEU HD22 H -6.250 6.180 1.547 1.00 . A A . 53 LEU HD22 1 1
12 25507 1 1 53 LEU HD23 H -7.775 5.313 1.418 1.00 . A A . 53 LEU HD23 1 1
12 25508 1 1 53 LEU HG H -6.490 3.952 2.795 1.00 . A A . 53 LEU HG 1 1
12 25509 1 1 53 LEU N N -3.748 3.876 3.261 1.00 . A A . 53 LEU N 1 1
12 25510 1 1 53 LEU O O -2.965 6.053 5.202 1.00 . A A . 53 LEU O 1 1
12 25511 1 1 54 VAL C C -1.649 9.022 3.591 1.00 . A A . 54 VAL C 1 1
12 25512 1 1 54 VAL CA C -1.190 7.568 3.639 1.00 . A A . 54 VAL CA 1 1
12 25513 1 1 54 VAL CB C 0.053 7.308 2.767 1.00 . A A . 54 VAL CB 1 1
12 25514 1 1 54 VAL CG1 C 1.267 8.114 3.243 1.00 . A A . 54 VAL CG1 1 1
12 25515 1 1 54 VAL CG2 C 0.356 5.801 2.700 1.00 . A A . 54 VAL CG2 1 1
12 25516 1 1 54 VAL H H -2.458 6.733 2.154 1.00 . A A . 54 VAL H 1 1
12 25517 1 1 54 VAL HA H -0.947 7.293 4.662 1.00 . A A . 54 VAL HA 1 1
12 25518 1 1 54 VAL HB H -0.142 7.625 1.751 1.00 . A A . 54 VAL HB 1 1
12 25519 1 1 54 VAL HG11 H 1.069 9.180 3.125 1.00 . A A . 54 VAL HG11 1 1
12 25520 1 1 54 VAL HG12 H 1.459 7.954 4.289 1.00 . A A . 54 VAL HG12 1 1
12 25521 1 1 54 VAL HG13 H 2.157 7.852 2.670 1.00 . A A . 54 VAL HG13 1 1
12 25522 1 1 54 VAL HG21 H 0.585 5.397 3.679 1.00 . A A . 54 VAL HG21 1 1
12 25523 1 1 54 VAL HG22 H -0.490 5.250 2.299 1.00 . A A . 54 VAL HG22 1 1
12 25524 1 1 54 VAL HG23 H 1.182 5.637 2.018 1.00 . A A . 54 VAL HG23 1 1
12 25525 1 1 54 VAL N N -2.299 6.751 3.160 1.00 . A A . 54 VAL N 1 1
12 25526 1 1 54 VAL O O -2.207 9.416 2.570 1.00 . A A . 54 VAL O 1 1
12 25527 1 1 55 PRO C C -0.986 11.940 3.733 1.00 . A A . 55 PRO C 1 1
12 25528 1 1 55 PRO CA C -1.967 11.190 4.635 1.00 . A A . 55 PRO CA 1 1
12 25529 1 1 55 PRO CB C -1.965 11.657 6.087 1.00 . A A . 55 PRO CB 1 1
12 25530 1 1 55 PRO CD C -0.934 9.468 5.952 1.00 . A A . 55 PRO CD 1 1
12 25531 1 1 55 PRO CG C -0.961 10.744 6.789 1.00 . A A . 55 PRO CG 1 1
12 25532 1 1 55 PRO HA H -2.968 11.284 4.220 1.00 . A A . 55 PRO HA 1 1
12 25533 1 1 55 PRO HB2 H -1.675 12.698 6.156 1.00 . A A . 55 PRO HB2 1 1
12 25534 1 1 55 PRO HB3 H -2.954 11.511 6.520 1.00 . A A . 55 PRO HB3 1 1
12 25535 1 1 55 PRO HD2 H 0.094 9.138 5.815 1.00 . A A . 55 PRO HD2 1 1
12 25536 1 1 55 PRO HD3 H -1.508 8.686 6.448 1.00 . A A . 55 PRO HD3 1 1
12 25537 1 1 55 PRO HG2 H 0.021 11.211 6.780 1.00 . A A . 55 PRO HG2 1 1
12 25538 1 1 55 PRO HG3 H -1.274 10.528 7.810 1.00 . A A . 55 PRO HG3 1 1
12 25539 1 1 55 PRO N N -1.550 9.800 4.678 1.00 . A A . 55 PRO N 1 1
12 25540 1 1 55 PRO O O 0.222 11.718 3.802 1.00 . A A . 55 PRO O 1 1
12 25541 1 1 56 ASP C C 0.363 14.514 2.637 1.00 . A A . 56 ASP C 1 1
12 25542 1 1 56 ASP CA C -0.651 13.588 1.952 1.00 . A A . 56 ASP CA 1 1
12 25543 1 1 56 ASP CB C -1.519 14.349 0.936 1.00 . A A . 56 ASP CB 1 1
12 25544 1 1 56 ASP CG C -2.008 15.706 1.432 1.00 . A A . 56 ASP CG 1 1
12 25545 1 1 56 ASP H H -2.489 12.982 2.852 1.00 . A A . 56 ASP H 1 1
12 25546 1 1 56 ASP HA H -0.066 12.859 1.390 1.00 . A A . 56 ASP HA 1 1
12 25547 1 1 56 ASP HB2 H -0.929 14.513 0.036 1.00 . A A . 56 ASP HB2 1 1
12 25548 1 1 56 ASP HB3 H -2.379 13.738 0.656 1.00 . A A . 56 ASP HB3 1 1
12 25549 1 1 56 ASP N N -1.490 12.825 2.877 1.00 . A A . 56 ASP N 1 1
12 25550 1 1 56 ASP O O 1.274 14.998 1.965 1.00 . A A . 56 ASP O 1 1
12 25551 1 1 56 ASP OD1 O -2.700 15.748 2.478 1.00 . A A . 56 ASP OD1 1 1
12 25552 1 1 56 ASP OD2 O -1.810 16.718 0.724 1.00 . A A . 56 ASP OD2 1 1
12 25553 1 1 57 HIS C C 2.500 14.920 5.027 1.00 . A A . 57 HIS C 1 1
12 25554 1 1 57 HIS CA C 1.176 15.618 4.676 1.00 . A A . 57 HIS CA 1 1
12 25555 1 1 57 HIS CB C 0.510 16.219 5.930 1.00 . A A . 57 HIS CB 1 1
12 25556 1 1 57 HIS CD2 C 1.175 14.915 8.051 1.00 . A A . 57 HIS CD2 1 1
12 25557 1 1 57 HIS CE1 C -0.770 14.049 8.585 1.00 . A A . 57 HIS CE1 1 1
12 25558 1 1 57 HIS CG C 0.267 15.284 7.093 1.00 . A A . 57 HIS CG 1 1
12 25559 1 1 57 HIS H H -0.522 14.339 4.456 1.00 . A A . 57 HIS H 1 1
12 25560 1 1 57 HIS HA H 1.421 16.458 4.025 1.00 . A A . 57 HIS HA 1 1
12 25561 1 1 57 HIS HB2 H 1.141 17.024 6.302 1.00 . A A . 57 HIS HB2 1 1
12 25562 1 1 57 HIS HB3 H -0.435 16.672 5.633 1.00 . A A . 57 HIS HB3 1 1
12 25563 1 1 57 HIS HD1 H -1.827 14.871 6.964 1.00 . A A . 57 HIS HD1 1 1
12 25564 1 1 57 HIS HD2 H 2.217 15.210 8.090 1.00 . A A . 57 HIS HD2 1 1
12 25565 1 1 57 HIS HE1 H -1.555 13.513 9.102 1.00 . A A . 57 HIS HE1 1 1
12 25566 1 1 57 HIS N N 0.247 14.758 3.949 1.00 . A A . 57 HIS N 1 1
12 25567 1 1 57 HIS ND1 N -0.947 14.753 7.455 1.00 . A A . 57 HIS ND1 1 1
12 25568 1 1 57 HIS NE2 N 0.513 14.096 8.977 1.00 . A A . 57 HIS NE2 1 1
12 25569 1 1 57 HIS O O 3.444 15.631 5.382 1.00 . A A . 57 HIS O 1 1
12 25570 1 1 58 VAL C C 4.643 12.453 4.079 1.00 . A A . 58 VAL C 1 1
12 25571 1 1 58 VAL CA C 3.820 12.856 5.305 1.00 . A A . 58 VAL CA 1 1
12 25572 1 1 58 VAL CB C 3.587 11.666 6.267 1.00 . A A . 58 VAL CB 1 1
12 25573 1 1 58 VAL CG1 C 2.899 12.109 7.556 1.00 . A A . 58 VAL CG1 1 1
12 25574 1 1 58 VAL CG2 C 2.834 10.480 5.653 1.00 . A A . 58 VAL CG2 1 1
12 25575 1 1 58 VAL H H 1.788 13.038 4.669 1.00 . A A . 58 VAL H 1 1
12 25576 1 1 58 VAL HA H 4.453 13.551 5.860 1.00 . A A . 58 VAL HA 1 1
12 25577 1 1 58 VAL HB H 4.566 11.293 6.565 1.00 . A A . 58 VAL HB 1 1
12 25578 1 1 58 VAL HG11 H 2.893 11.286 8.268 1.00 . A A . 58 VAL HG11 1 1
12 25579 1 1 58 VAL HG12 H 3.437 12.948 8.001 1.00 . A A . 58 VAL HG12 1 1
12 25580 1 1 58 VAL HG13 H 1.875 12.404 7.346 1.00 . A A . 58 VAL HG13 1 1
12 25581 1 1 58 VAL HG21 H 3.361 10.112 4.773 1.00 . A A . 58 VAL HG21 1 1
12 25582 1 1 58 VAL HG22 H 2.764 9.673 6.384 1.00 . A A . 58 VAL HG22 1 1
12 25583 1 1 58 VAL HG23 H 1.834 10.785 5.367 1.00 . A A . 58 VAL HG23 1 1
12 25584 1 1 58 VAL N N 2.588 13.580 4.972 1.00 . A A . 58 VAL N 1 1
12 25585 1 1 58 VAL O O 4.223 12.517 2.920 1.00 . A A . 58 VAL O 1 1
12 25586 1 1 59 ASN C C 7.030 10.006 3.569 1.00 . A A . 59 ASN C 1 1
12 25587 1 1 59 ASN CA C 6.865 11.516 3.460 1.00 . A A . 59 ASN CA 1 1
12 25588 1 1 59 ASN CB C 8.205 12.224 3.723 1.00 . A A . 59 ASN CB 1 1
12 25589 1 1 59 ASN CG C 8.505 12.313 5.216 1.00 . A A . 59 ASN CG 1 1
12 25590 1 1 59 ASN H H 6.098 11.972 5.360 1.00 . A A . 59 ASN H 1 1
12 25591 1 1 59 ASN HA H 6.552 11.742 2.444 1.00 . A A . 59 ASN HA 1 1
12 25592 1 1 59 ASN HB2 H 9.016 11.705 3.211 1.00 . A A . 59 ASN HB2 1 1
12 25593 1 1 59 ASN HB3 H 8.173 13.227 3.293 1.00 . A A . 59 ASN HB3 1 1
12 25594 1 1 59 ASN HD21 H 9.396 10.488 5.311 1.00 . A A . 59 ASN HD21 1 1
12 25595 1 1 59 ASN HD22 H 9.277 11.435 6.801 1.00 . A A . 59 ASN HD22 1 1
12 25596 1 1 59 ASN N N 5.850 11.986 4.382 1.00 . A A . 59 ASN N 1 1
12 25597 1 1 59 ASN ND2 N 9.082 11.290 5.819 1.00 . A A . 59 ASN ND2 1 1
12 25598 1 1 59 ASN O O 6.669 9.330 4.549 1.00 . A A . 59 ASN O 1 1
12 25599 1 1 59 ASN OD1 O 8.106 13.259 5.881 1.00 . A A . 59 ASN OD1 1 1
12 25600 1 1 60 MET C C 8.759 7.570 3.632 1.00 . A A . 60 MET C 1 1
12 25601 1 1 60 MET CA C 7.937 8.062 2.448 1.00 . A A . 60 MET CA 1 1
12 25602 1 1 60 MET CB C 8.510 7.735 1.065 1.00 . A A . 60 MET CB 1 1
12 25603 1 1 60 MET CE C 7.308 5.504 -1.430 1.00 . A A . 60 MET CE 1 1
12 25604 1 1 60 MET CG C 7.415 7.794 0.005 1.00 . A A . 60 MET CG 1 1
12 25605 1 1 60 MET H H 7.960 10.071 1.763 1.00 . A A . 60 MET H 1 1
12 25606 1 1 60 MET HA H 6.963 7.592 2.573 1.00 . A A . 60 MET HA 1 1
12 25607 1 1 60 MET HB2 H 9.255 8.474 0.792 1.00 . A A . 60 MET HB2 1 1
12 25608 1 1 60 MET HB3 H 8.965 6.745 1.064 1.00 . A A . 60 MET HB3 1 1
12 25609 1 1 60 MET HE1 H 7.200 6.098 -2.339 1.00 . A A . 60 MET HE1 1 1
12 25610 1 1 60 MET HE2 H 8.363 5.408 -1.179 1.00 . A A . 60 MET HE2 1 1
12 25611 1 1 60 MET HE3 H 6.889 4.519 -1.603 1.00 . A A . 60 MET HE3 1 1
12 25612 1 1 60 MET HG2 H 6.762 8.649 0.188 1.00 . A A . 60 MET HG2 1 1
12 25613 1 1 60 MET HG3 H 7.888 7.940 -0.965 1.00 . A A . 60 MET HG3 1 1
12 25614 1 1 60 MET N N 7.683 9.478 2.541 1.00 . A A . 60 MET N 1 1
12 25615 1 1 60 MET O O 8.431 6.509 4.139 1.00 . A A . 60 MET O 1 1
12 25616 1 1 60 MET SD S 6.415 6.298 -0.073 1.00 . A A . 60 MET SD 1 1
12 25617 1 1 61 SER C C 9.561 7.521 6.493 1.00 . A A . 61 SER C 1 1
12 25618 1 1 61 SER CA C 10.499 7.907 5.334 1.00 . A A . 61 SER CA 1 1
12 25619 1 1 61 SER CB C 11.549 8.953 5.740 1.00 . A A . 61 SER CB 1 1
12 25620 1 1 61 SER H H 9.959 9.196 3.688 1.00 . A A . 61 SER H 1 1
12 25621 1 1 61 SER HA H 11.019 6.995 5.048 1.00 . A A . 61 SER HA 1 1
12 25622 1 1 61 SER HB2 H 11.216 9.955 5.481 1.00 . A A . 61 SER HB2 1 1
12 25623 1 1 61 SER HB3 H 11.720 8.890 6.818 1.00 . A A . 61 SER HB3 1 1
12 25624 1 1 61 SER HG H 13.064 7.822 5.426 1.00 . A A . 61 SER HG 1 1
12 25625 1 1 61 SER N N 9.719 8.335 4.171 1.00 . A A . 61 SER N 1 1
12 25626 1 1 61 SER O O 9.803 6.508 7.150 1.00 . A A . 61 SER O 1 1
12 25627 1 1 61 SER OG O 12.767 8.686 5.080 1.00 . A A . 61 SER OG 1 1
12 25628 1 1 62 GLU C C 6.802 6.760 7.466 1.00 . A A . 62 GLU C 1 1
12 25629 1 1 62 GLU CA C 7.537 8.041 7.809 1.00 . A A . 62 GLU CA 1 1
12 25630 1 1 62 GLU CB C 6.498 9.165 7.895 1.00 . A A . 62 GLU CB 1 1
12 25631 1 1 62 GLU CD C 6.941 10.363 10.058 1.00 . A A . 62 GLU CD 1 1
12 25632 1 1 62 GLU CG C 7.035 10.439 8.526 1.00 . A A . 62 GLU CG 1 1
12 25633 1 1 62 GLU H H 8.325 9.135 6.207 1.00 . A A . 62 GLU H 1 1
12 25634 1 1 62 GLU HA H 8.048 7.909 8.762 1.00 . A A . 62 GLU HA 1 1
12 25635 1 1 62 GLU HB2 H 6.139 9.388 6.898 1.00 . A A . 62 GLU HB2 1 1
12 25636 1 1 62 GLU HB3 H 5.642 8.824 8.469 1.00 . A A . 62 GLU HB3 1 1
12 25637 1 1 62 GLU HG2 H 8.064 10.577 8.194 1.00 . A A . 62 GLU HG2 1 1
12 25638 1 1 62 GLU HG3 H 6.440 11.267 8.144 1.00 . A A . 62 GLU HG3 1 1
12 25639 1 1 62 GLU N N 8.514 8.312 6.760 1.00 . A A . 62 GLU N 1 1
12 25640 1 1 62 GLU O O 6.703 5.870 8.318 1.00 . A A . 62 GLU O 1 1
12 25641 1 1 62 GLU OE1 O 7.678 9.537 10.648 1.00 . A A . 62 GLU OE1 1 1
12 25642 1 1 62 GLU OE2 O 6.110 11.085 10.656 1.00 . A A . 62 GLU OE2 1 1
12 25643 1 1 63 LEU C C 6.475 4.211 6.041 1.00 . A A . 63 LEU C 1 1
12 25644 1 1 63 LEU CA C 5.579 5.444 5.829 1.00 . A A . 63 LEU CA 1 1
12 25645 1 1 63 LEU CB C 5.024 5.570 4.400 1.00 . A A . 63 LEU CB 1 1
12 25646 1 1 63 LEU CD1 C 3.468 3.468 4.584 1.00 . A A . 63 LEU CD1 1 1
12 25647 1 1 63 LEU CD2 C 3.922 4.589 2.444 1.00 . A A . 63 LEU CD2 1 1
12 25648 1 1 63 LEU CG C 4.536 4.238 3.790 1.00 . A A . 63 LEU CG 1 1
12 25649 1 1 63 LEU H H 6.414 7.442 5.577 1.00 . A A . 63 LEU H 1 1
12 25650 1 1 63 LEU HA H 4.737 5.329 6.507 1.00 . A A . 63 LEU HA 1 1
12 25651 1 1 63 LEU HB2 H 4.203 6.300 4.381 1.00 . A A . 63 LEU HB2 1 1
12 25652 1 1 63 LEU HB3 H 5.820 5.951 3.759 1.00 . A A . 63 LEU HB3 1 1
12 25653 1 1 63 LEU HD11 H 3.734 3.401 5.635 1.00 . A A . 63 LEU HD11 1 1
12 25654 1 1 63 LEU HD12 H 2.493 3.937 4.487 1.00 . A A . 63 LEU HD12 1 1
12 25655 1 1 63 LEU HD13 H 3.394 2.458 4.177 1.00 . A A . 63 LEU HD13 1 1
12 25656 1 1 63 LEU HD21 H 3.170 5.358 2.604 1.00 . A A . 63 LEU HD21 1 1
12 25657 1 1 63 LEU HD22 H 4.689 4.994 1.788 1.00 . A A . 63 LEU HD22 1 1
12 25658 1 1 63 LEU HD23 H 3.470 3.710 1.986 1.00 . A A . 63 LEU HD23 1 1
12 25659 1 1 63 LEU HG H 5.392 3.581 3.630 1.00 . A A . 63 LEU HG 1 1
12 25660 1 1 63 LEU N N 6.289 6.663 6.227 1.00 . A A . 63 LEU N 1 1
12 25661 1 1 63 LEU O O 6.043 3.246 6.674 1.00 . A A . 63 LEU O 1 1
12 25662 1 1 64 ILE C C 8.874 2.824 7.159 1.00 . A A . 64 ILE C 1 1
12 25663 1 1 64 ILE CA C 8.723 3.197 5.680 1.00 . A A . 64 ILE CA 1 1
12 25664 1 1 64 ILE CB C 10.062 3.647 5.012 1.00 . A A . 64 ILE CB 1 1
12 25665 1 1 64 ILE CD1 C 9.323 4.044 2.549 1.00 . A A . 64 ILE CD1 1 1
12 25666 1 1 64 ILE CG1 C 10.152 3.221 3.528 1.00 . A A . 64 ILE CG1 1 1
12 25667 1 1 64 ILE CG2 C 11.328 3.093 5.702 1.00 . A A . 64 ILE CG2 1 1
12 25668 1 1 64 ILE H H 7.982 5.102 5.066 1.00 . A A . 64 ILE H 1 1
12 25669 1 1 64 ILE HA H 8.341 2.317 5.161 1.00 . A A . 64 ILE HA 1 1
12 25670 1 1 64 ILE HB H 10.144 4.733 5.065 1.00 . A A . 64 ILE HB 1 1
12 25671 1 1 64 ILE HD11 H 9.677 5.071 2.559 1.00 . A A . 64 ILE HD11 1 1
12 25672 1 1 64 ILE HD12 H 9.483 3.652 1.547 1.00 . A A . 64 ILE HD12 1 1
12 25673 1 1 64 ILE HD13 H 8.263 3.995 2.800 1.00 . A A . 64 ILE HD13 1 1
12 25674 1 1 64 ILE HG12 H 11.180 3.331 3.191 1.00 . A A . 64 ILE HG12 1 1
12 25675 1 1 64 ILE HG13 H 9.880 2.171 3.426 1.00 . A A . 64 ILE HG13 1 1
12 25676 1 1 64 ILE HG21 H 11.421 3.489 6.713 1.00 . A A . 64 ILE HG21 1 1
12 25677 1 1 64 ILE HG22 H 11.290 2.006 5.735 1.00 . A A . 64 ILE HG22 1 1
12 25678 1 1 64 ILE HG23 H 12.222 3.389 5.153 1.00 . A A . 64 ILE HG23 1 1
12 25679 1 1 64 ILE N N 7.723 4.257 5.566 1.00 . A A . 64 ILE N 1 1
12 25680 1 1 64 ILE O O 8.830 1.646 7.516 1.00 . A A . 64 ILE O 1 1
12 25681 1 1 65 LYS C C 8.016 2.903 10.074 1.00 . A A . 65 LYS C 1 1
12 25682 1 1 65 LYS CA C 9.227 3.609 9.468 1.00 . A A . 65 LYS CA 1 1
12 25683 1 1 65 LYS CB C 9.564 4.970 10.112 1.00 . A A . 65 LYS CB 1 1
12 25684 1 1 65 LYS CD C 8.197 6.513 11.500 1.00 . A A . 65 LYS CD 1 1
12 25685 1 1 65 LYS CE C 7.571 6.916 12.830 1.00 . A A . 65 LYS CE 1 1
12 25686 1 1 65 LYS CG C 9.056 5.239 11.542 1.00 . A A . 65 LYS CG 1 1
12 25687 1 1 65 LYS H H 9.082 4.778 7.692 1.00 . A A . 65 LYS H 1 1
12 25688 1 1 65 LYS HA H 10.085 2.959 9.621 1.00 . A A . 65 LYS HA 1 1
12 25689 1 1 65 LYS HB2 H 10.646 5.084 10.109 1.00 . A A . 65 LYS HB2 1 1
12 25690 1 1 65 LYS HB3 H 9.193 5.758 9.459 1.00 . A A . 65 LYS HB3 1 1
12 25691 1 1 65 LYS HD2 H 8.814 7.336 11.141 1.00 . A A . 65 LYS HD2 1 1
12 25692 1 1 65 LYS HD3 H 7.385 6.377 10.784 1.00 . A A . 65 LYS HD3 1 1
12 25693 1 1 65 LYS HE2 H 6.774 7.630 12.600 1.00 . A A . 65 LYS HE2 1 1
12 25694 1 1 65 LYS HE3 H 7.134 6.035 13.302 1.00 . A A . 65 LYS HE3 1 1
12 25695 1 1 65 LYS HG2 H 8.474 4.397 11.918 1.00 . A A . 65 LYS HG2 1 1
12 25696 1 1 65 LYS HG3 H 9.906 5.391 12.209 1.00 . A A . 65 LYS HG3 1 1
12 25697 1 1 65 LYS HZ1 H 8.078 8.184 14.392 1.00 . A A . 65 LYS HZ1 1 1
12 25698 1 1 65 LYS HZ2 H 9.174 6.925 14.192 1.00 . A A . 65 LYS HZ2 1 1
12 25699 1 1 65 LYS HZ3 H 9.119 8.221 13.190 1.00 . A A . 65 LYS HZ3 1 1
12 25700 1 1 65 LYS N N 9.058 3.816 8.034 1.00 . A A . 65 LYS N 1 1
12 25701 1 1 65 LYS NZ N 8.549 7.575 13.722 1.00 . A A . 65 LYS NZ 1 1
12 25702 1 1 65 LYS O O 8.181 1.902 10.772 1.00 . A A . 65 LYS O 1 1
12 25703 1 1 66 ILE C C 5.446 1.344 9.866 1.00 . A A . 66 ILE C 1 1
12 25704 1 1 66 ILE CA C 5.598 2.780 10.395 1.00 . A A . 66 ILE CA 1 1
12 25705 1 1 66 ILE CB C 4.416 3.764 10.243 1.00 . A A . 66 ILE CB 1 1
12 25706 1 1 66 ILE CD1 C 4.105 6.284 10.872 1.00 . A A . 66 ILE CD1 1 1
12 25707 1 1 66 ILE CG1 C 4.651 4.910 11.267 1.00 . A A . 66 ILE CG1 1 1
12 25708 1 1 66 ILE CG2 C 3.057 3.097 10.517 1.00 . A A . 66 ILE CG2 1 1
12 25709 1 1 66 ILE H H 6.709 4.220 9.248 1.00 . A A . 66 ILE H 1 1
12 25710 1 1 66 ILE HA H 5.771 2.664 11.467 1.00 . A A . 66 ILE HA 1 1
12 25711 1 1 66 ILE HB H 4.413 4.166 9.226 1.00 . A A . 66 ILE HB 1 1
12 25712 1 1 66 ILE HD11 H 3.024 6.261 10.839 1.00 . A A . 66 ILE HD11 1 1
12 25713 1 1 66 ILE HD12 H 4.381 7.018 11.629 1.00 . A A . 66 ILE HD12 1 1
12 25714 1 1 66 ILE HD13 H 4.505 6.591 9.905 1.00 . A A . 66 ILE HD13 1 1
12 25715 1 1 66 ILE HG12 H 4.234 4.626 12.231 1.00 . A A . 66 ILE HG12 1 1
12 25716 1 1 66 ILE HG13 H 5.713 5.047 11.436 1.00 . A A . 66 ILE HG13 1 1
12 25717 1 1 66 ILE HG21 H 2.272 3.849 10.534 1.00 . A A . 66 ILE HG21 1 1
12 25718 1 1 66 ILE HG22 H 2.833 2.374 9.733 1.00 . A A . 66 ILE HG22 1 1
12 25719 1 1 66 ILE HG23 H 3.072 2.588 11.483 1.00 . A A . 66 ILE HG23 1 1
12 25720 1 1 66 ILE N N 6.802 3.392 9.833 1.00 . A A . 66 ILE N 1 1
12 25721 1 1 66 ILE O O 5.076 0.445 10.628 1.00 . A A . 66 ILE O 1 1
12 25722 1 1 67 ILE C C 6.728 -1.122 8.814 1.00 . A A . 67 ILE C 1 1
12 25723 1 1 67 ILE CA C 5.721 -0.260 8.037 1.00 . A A . 67 ILE CA 1 1
12 25724 1 1 67 ILE CB C 5.905 -0.223 6.490 1.00 . A A . 67 ILE CB 1 1
12 25725 1 1 67 ILE CD1 C 3.362 0.127 6.149 1.00 . A A . 67 ILE CD1 1 1
12 25726 1 1 67 ILE CG1 C 4.623 -0.635 5.727 1.00 . A A . 67 ILE CG1 1 1
12 25727 1 1 67 ILE CG2 C 7.085 -1.048 5.951 1.00 . A A . 67 ILE CG2 1 1
12 25728 1 1 67 ILE H H 6.083 1.840 7.982 1.00 . A A . 67 ILE H 1 1
12 25729 1 1 67 ILE HA H 4.739 -0.670 8.261 1.00 . A A . 67 ILE HA 1 1
12 25730 1 1 67 ILE HB H 6.114 0.802 6.198 1.00 . A A . 67 ILE HB 1 1
12 25731 1 1 67 ILE HD11 H 3.589 1.184 6.263 1.00 . A A . 67 ILE HD11 1 1
12 25732 1 1 67 ILE HD12 H 2.605 0.010 5.375 1.00 . A A . 67 ILE HD12 1 1
12 25733 1 1 67 ILE HD13 H 2.964 -0.257 7.089 1.00 . A A . 67 ILE HD13 1 1
12 25734 1 1 67 ILE HG12 H 4.785 -0.444 4.665 1.00 . A A . 67 ILE HG12 1 1
12 25735 1 1 67 ILE HG13 H 4.431 -1.701 5.846 1.00 . A A . 67 ILE HG13 1 1
12 25736 1 1 67 ILE HG21 H 8.024 -0.692 6.372 1.00 . A A . 67 ILE HG21 1 1
12 25737 1 1 67 ILE HG22 H 6.946 -2.104 6.190 1.00 . A A . 67 ILE HG22 1 1
12 25738 1 1 67 ILE HG23 H 7.139 -0.936 4.867 1.00 . A A . 67 ILE HG23 1 1
12 25739 1 1 67 ILE N N 5.786 1.087 8.597 1.00 . A A . 67 ILE N 1 1
12 25740 1 1 67 ILE O O 6.386 -2.237 9.214 1.00 . A A . 67 ILE O 1 1
12 25741 1 1 68 ARG C C 8.388 -1.719 11.233 1.00 . A A . 68 ARG C 1 1
12 25742 1 1 68 ARG CA C 8.921 -1.390 9.848 1.00 . A A . 68 ARG CA 1 1
12 25743 1 1 68 ARG CB C 10.250 -0.634 9.919 1.00 . A A . 68 ARG CB 1 1
12 25744 1 1 68 ARG CD C 12.114 0.332 8.494 1.00 . A A . 68 ARG CD 1 1
12 25745 1 1 68 ARG CG C 10.941 -0.648 8.557 1.00 . A A . 68 ARG CG 1 1
12 25746 1 1 68 ARG CZ C 14.385 0.262 7.424 1.00 . A A . 68 ARG CZ 1 1
12 25747 1 1 68 ARG H H 8.242 0.310 8.791 1.00 . A A . 68 ARG H 1 1
12 25748 1 1 68 ARG HA H 9.069 -2.333 9.321 1.00 . A A . 68 ARG HA 1 1
12 25749 1 1 68 ARG HB2 H 10.098 0.389 10.254 1.00 . A A . 68 ARG HB2 1 1
12 25750 1 1 68 ARG HB3 H 10.898 -1.131 10.634 1.00 . A A . 68 ARG HB3 1 1
12 25751 1 1 68 ARG HD2 H 11.804 1.240 7.977 1.00 . A A . 68 ARG HD2 1 1
12 25752 1 1 68 ARG HD3 H 12.440 0.594 9.500 1.00 . A A . 68 ARG HD3 1 1
12 25753 1 1 68 ARG HE H 13.129 -1.309 7.724 1.00 . A A . 68 ARG HE 1 1
12 25754 1 1 68 ARG HG2 H 11.289 -1.665 8.374 1.00 . A A . 68 ARG HG2 1 1
12 25755 1 1 68 ARG HG3 H 10.232 -0.397 7.772 1.00 . A A . 68 ARG HG3 1 1
12 25756 1 1 68 ARG HH11 H 13.857 2.188 7.849 1.00 . A A . 68 ARG HH11 1 1
12 25757 1 1 68 ARG HH12 H 15.366 2.014 6.989 1.00 . A A . 68 ARG HH12 1 1
12 25758 1 1 68 ARG HH21 H 15.288 -1.495 7.428 1.00 . A A . 68 ARG HH21 1 1
12 25759 1 1 68 ARG HH22 H 16.352 -0.204 7.095 1.00 . A A . 68 ARG HH22 1 1
12 25760 1 1 68 ARG N N 7.939 -0.615 9.106 1.00 . A A . 68 ARG N 1 1
12 25761 1 1 68 ARG NE N 13.233 -0.301 7.798 1.00 . A A . 68 ARG NE 1 1
12 25762 1 1 68 ARG NH1 N 14.535 1.580 7.385 1.00 . A A . 68 ARG NH1 1 1
12 25763 1 1 68 ARG NH2 N 15.384 -0.536 7.089 1.00 . A A . 68 ARG NH2 1 1
12 25764 1 1 68 ARG O O 8.512 -2.866 11.653 1.00 . A A . 68 ARG O 1 1
12 25765 1 1 69 ARG C C 6.170 -2.169 13.238 1.00 . A A . 69 ARG C 1 1
12 25766 1 1 69 ARG CA C 7.147 -0.995 13.223 1.00 . A A . 69 ARG CA 1 1
12 25767 1 1 69 ARG CB C 6.407 0.279 13.671 1.00 . A A . 69 ARG CB 1 1
12 25768 1 1 69 ARG CD C 7.108 0.732 16.103 1.00 . A A . 69 ARG CD 1 1
12 25769 1 1 69 ARG CG C 6.008 0.249 15.159 1.00 . A A . 69 ARG CG 1 1
12 25770 1 1 69 ARG CZ C 8.518 2.815 16.051 1.00 . A A . 69 ARG CZ 1 1
12 25771 1 1 69 ARG H H 7.640 0.159 11.496 1.00 . A A . 69 ARG H 1 1
12 25772 1 1 69 ARG HA H 7.966 -1.204 13.908 1.00 . A A . 69 ARG HA 1 1
12 25773 1 1 69 ARG HB2 H 7.018 1.161 13.470 1.00 . A A . 69 ARG HB2 1 1
12 25774 1 1 69 ARG HB3 H 5.492 0.353 13.076 1.00 . A A . 69 ARG HB3 1 1
12 25775 1 1 69 ARG HD2 H 6.773 0.578 17.128 1.00 . A A . 69 ARG HD2 1 1
12 25776 1 1 69 ARG HD3 H 8.010 0.147 15.934 1.00 . A A . 69 ARG HD3 1 1
12 25777 1 1 69 ARG HE H 6.526 2.747 15.805 1.00 . A A . 69 ARG HE 1 1
12 25778 1 1 69 ARG HG2 H 5.146 0.892 15.302 1.00 . A A . 69 ARG HG2 1 1
12 25779 1 1 69 ARG HG3 H 5.710 -0.756 15.453 1.00 . A A . 69 ARG HG3 1 1
12 25780 1 1 69 ARG HH11 H 9.694 1.143 16.207 1.00 . A A . 69 ARG HH11 1 1
12 25781 1 1 69 ARG HH12 H 10.501 2.640 16.556 1.00 . A A . 69 ARG HH12 1 1
12 25782 1 1 69 ARG HH21 H 7.581 4.583 15.876 1.00 . A A . 69 ARG HH21 1 1
12 25783 1 1 69 ARG HH22 H 9.331 4.717 15.886 1.00 . A A . 69 ARG HH22 1 1
12 25784 1 1 69 ARG N N 7.702 -0.776 11.894 1.00 . A A . 69 ARG N 1 1
12 25785 1 1 69 ARG NE N 7.357 2.169 15.934 1.00 . A A . 69 ARG NE 1 1
12 25786 1 1 69 ARG NH1 N 9.660 2.162 16.248 1.00 . A A . 69 ARG NH1 1 1
12 25787 1 1 69 ARG NH2 N 8.496 4.137 15.958 1.00 . A A . 69 ARG NH2 1 1
12 25788 1 1 69 ARG O O 6.435 -3.158 13.929 1.00 . A A . 69 ARG O 1 1
12 25789 1 1 70 ARG C C 4.660 -4.543 11.985 1.00 . A A . 70 ARG C 1 1
12 25790 1 1 70 ARG CA C 4.102 -3.206 12.463 1.00 . A A . 70 ARG CA 1 1
12 25791 1 1 70 ARG CB C 2.798 -2.827 11.742 1.00 . A A . 70 ARG CB 1 1
12 25792 1 1 70 ARG CD C 1.925 -2.688 9.330 1.00 . A A . 70 ARG CD 1 1
12 25793 1 1 70 ARG CG C 3.009 -2.253 10.335 1.00 . A A . 70 ARG CG 1 1
12 25794 1 1 70 ARG CZ C 0.808 -4.917 9.693 1.00 . A A . 70 ARG CZ 1 1
12 25795 1 1 70 ARG H H 4.916 -1.284 11.899 1.00 . A A . 70 ARG H 1 1
12 25796 1 1 70 ARG HA H 3.832 -3.363 13.510 1.00 . A A . 70 ARG HA 1 1
12 25797 1 1 70 ARG HB2 H 2.171 -3.718 11.705 1.00 . A A . 70 ARG HB2 1 1
12 25798 1 1 70 ARG HB3 H 2.253 -2.093 12.330 1.00 . A A . 70 ARG HB3 1 1
12 25799 1 1 70 ARG HD2 H 0.975 -2.249 9.632 1.00 . A A . 70 ARG HD2 1 1
12 25800 1 1 70 ARG HD3 H 2.176 -2.282 8.353 1.00 . A A . 70 ARG HD3 1 1
12 25801 1 1 70 ARG HE H 2.610 -4.621 8.818 1.00 . A A . 70 ARG HE 1 1
12 25802 1 1 70 ARG HG2 H 3.010 -1.165 10.407 1.00 . A A . 70 ARG HG2 1 1
12 25803 1 1 70 ARG HG3 H 3.996 -2.530 9.981 1.00 . A A . 70 ARG HG3 1 1
12 25804 1 1 70 ARG HH11 H -0.550 -3.388 10.095 1.00 . A A . 70 ARG HH11 1 1
12 25805 1 1 70 ARG HH12 H -1.070 -4.980 10.482 1.00 . A A . 70 ARG HH12 1 1
12 25806 1 1 70 ARG HH21 H 1.772 -6.765 9.605 1.00 . A A . 70 ARG HH21 1 1
12 25807 1 1 70 ARG HH22 H 0.166 -6.739 10.231 1.00 . A A . 70 ARG HH22 1 1
12 25808 1 1 70 ARG N N 5.088 -2.121 12.452 1.00 . A A . 70 ARG N 1 1
12 25809 1 1 70 ARG NE N 1.807 -4.159 9.213 1.00 . A A . 70 ARG NE 1 1
12 25810 1 1 70 ARG NH1 N -0.322 -4.384 10.125 1.00 . A A . 70 ARG NH1 1 1
12 25811 1 1 70 ARG NH2 N 0.927 -6.235 9.757 1.00 . A A . 70 ARG NH2 1 1
12 25812 1 1 70 ARG O O 4.227 -5.573 12.495 1.00 . A A . 70 ARG O 1 1
12 25813 1 1 71 LEU C C 7.353 -6.287 11.388 1.00 . A A . 71 LEU C 1 1
12 25814 1 1 71 LEU CA C 6.151 -5.846 10.539 1.00 . A A . 71 LEU CA 1 1
12 25815 1 1 71 LEU CB C 6.501 -5.787 9.040 1.00 . A A . 71 LEU CB 1 1
12 25816 1 1 71 LEU CD1 C 4.792 -4.581 7.611 1.00 . A A . 71 LEU CD1 1 1
12 25817 1 1 71 LEU CD2 C 5.447 -6.925 7.020 1.00 . A A . 71 LEU CD2 1 1
12 25818 1 1 71 LEU CG C 5.239 -5.933 8.163 1.00 . A A . 71 LEU CG 1 1
12 25819 1 1 71 LEU H H 5.912 -3.706 10.608 1.00 . A A . 71 LEU H 1 1
12 25820 1 1 71 LEU HA H 5.412 -6.642 10.649 1.00 . A A . 71 LEU HA 1 1
12 25821 1 1 71 LEU HB2 H 7.048 -4.873 8.806 1.00 . A A . 71 LEU HB2 1 1
12 25822 1 1 71 LEU HB3 H 7.164 -6.622 8.817 1.00 . A A . 71 LEU HB3 1 1
12 25823 1 1 71 LEU HD11 H 4.670 -3.872 8.419 1.00 . A A . 71 LEU HD11 1 1
12 25824 1 1 71 LEU HD12 H 5.545 -4.197 6.921 1.00 . A A . 71 LEU HD12 1 1
12 25825 1 1 71 LEU HD13 H 3.851 -4.688 7.085 1.00 . A A . 71 LEU HD13 1 1
12 25826 1 1 71 LEU HD21 H 4.553 -6.987 6.406 1.00 . A A . 71 LEU HD21 1 1
12 25827 1 1 71 LEU HD22 H 6.291 -6.626 6.400 1.00 . A A . 71 LEU HD22 1 1
12 25828 1 1 71 LEU HD23 H 5.626 -7.918 7.432 1.00 . A A . 71 LEU HD23 1 1
12 25829 1 1 71 LEU HG H 4.416 -6.317 8.767 1.00 . A A . 71 LEU HG 1 1
12 25830 1 1 71 LEU N N 5.576 -4.575 11.013 1.00 . A A . 71 LEU N 1 1
12 25831 1 1 71 LEU O O 7.949 -7.326 11.101 1.00 . A A . 71 LEU O 1 1
12 25832 1 1 72 GLN C C 10.117 -6.030 12.544 1.00 . A A . 72 GLN C 1 1
12 25833 1 1 72 GLN CA C 8.826 -5.815 13.339 1.00 . A A . 72 GLN CA 1 1
12 25834 1 1 72 GLN CB C 8.487 -6.973 14.303 1.00 . A A . 72 GLN CB 1 1
12 25835 1 1 72 GLN CD C 7.890 -5.636 16.358 1.00 . A A . 72 GLN CD 1 1
12 25836 1 1 72 GLN CG C 7.387 -6.631 15.318 1.00 . A A . 72 GLN CG 1 1
12 25837 1 1 72 GLN H H 7.180 -4.695 12.632 1.00 . A A . 72 GLN H 1 1
12 25838 1 1 72 GLN HA H 9.007 -4.920 13.929 1.00 . A A . 72 GLN HA 1 1
12 25839 1 1 72 GLN HB2 H 8.180 -7.847 13.729 1.00 . A A . 72 GLN HB2 1 1
12 25840 1 1 72 GLN HB3 H 9.380 -7.249 14.866 1.00 . A A . 72 GLN HB3 1 1
12 25841 1 1 72 GLN HE21 H 7.432 -4.019 15.205 1.00 . A A . 72 GLN HE21 1 1
12 25842 1 1 72 GLN HE22 H 8.354 -3.730 16.694 1.00 . A A . 72 GLN HE22 1 1
12 25843 1 1 72 GLN HG2 H 6.502 -6.245 14.810 1.00 . A A . 72 GLN HG2 1 1
12 25844 1 1 72 GLN HG3 H 7.112 -7.552 15.830 1.00 . A A . 72 GLN HG3 1 1
12 25845 1 1 72 GLN N N 7.699 -5.540 12.446 1.00 . A A . 72 GLN N 1 1
12 25846 1 1 72 GLN NE2 N 7.808 -4.338 16.099 1.00 . A A . 72 GLN NE2 1 1
12 25847 1 1 72 GLN O O 10.963 -6.834 12.939 1.00 . A A . 72 GLN O 1 1
12 25848 1 1 72 GLN OE1 O 8.404 -6.003 17.405 1.00 . A A . 72 GLN OE1 1 1
12 25849 1 1 73 LEU C C 12.685 -5.195 11.393 1.00 . A A . 73 LEU C 1 1
12 25850 1 1 73 LEU CA C 11.433 -5.416 10.557 1.00 . A A . 73 LEU CA 1 1
12 25851 1 1 73 LEU CB C 11.355 -4.427 9.387 1.00 . A A . 73 LEU CB 1 1
12 25852 1 1 73 LEU CD1 C 12.968 -5.847 7.966 1.00 . A A . 73 LEU CD1 1 1
12 25853 1 1 73 LEU CD2 C 10.486 -5.919 7.543 1.00 . A A . 73 LEU CD2 1 1
12 25854 1 1 73 LEU CG C 11.660 -5.052 8.016 1.00 . A A . 73 LEU CG 1 1
12 25855 1 1 73 LEU H H 9.529 -4.668 11.177 1.00 . A A . 73 LEU H 1 1
12 25856 1 1 73 LEU HA H 11.438 -6.435 10.171 1.00 . A A . 73 LEU HA 1 1
12 25857 1 1 73 LEU HB2 H 10.362 -3.992 9.345 1.00 . A A . 73 LEU HB2 1 1
12 25858 1 1 73 LEU HB3 H 12.056 -3.610 9.564 1.00 . A A . 73 LEU HB3 1 1
12 25859 1 1 73 LEU HD11 H 13.768 -5.275 8.435 1.00 . A A . 73 LEU HD11 1 1
12 25860 1 1 73 LEU HD12 H 12.861 -6.810 8.467 1.00 . A A . 73 LEU HD12 1 1
12 25861 1 1 73 LEU HD13 H 13.247 -6.029 6.930 1.00 . A A . 73 LEU HD13 1 1
12 25862 1 1 73 LEU HD21 H 10.677 -6.279 6.535 1.00 . A A . 73 LEU HD21 1 1
12 25863 1 1 73 LEU HD22 H 10.346 -6.774 8.205 1.00 . A A . 73 LEU HD22 1 1
12 25864 1 1 73 LEU HD23 H 9.569 -5.328 7.523 1.00 . A A . 73 LEU HD23 1 1
12 25865 1 1 73 LEU HG H 11.760 -4.224 7.321 1.00 . A A . 73 LEU HG 1 1
12 25866 1 1 73 LEU N N 10.268 -5.312 11.422 1.00 . A A . 73 LEU N 1 1
12 25867 1 1 73 LEU O O 12.737 -4.255 12.189 1.00 . A A . 73 LEU O 1 1
12 25868 1 1 74 ASN C C 15.683 -4.748 11.818 1.00 . A A . 74 ASN C 1 1
12 25869 1 1 74 ASN CA C 14.940 -6.073 11.875 1.00 . A A . 74 ASN CA 1 1
12 25870 1 1 74 ASN CB C 15.830 -7.176 11.280 1.00 . A A . 74 ASN CB 1 1
12 25871 1 1 74 ASN CG C 16.573 -7.939 12.356 1.00 . A A . 74 ASN CG 1 1
12 25872 1 1 74 ASN H H 13.525 -6.791 10.506 1.00 . A A . 74 ASN H 1 1
12 25873 1 1 74 ASN HA H 14.730 -6.313 12.919 1.00 . A A . 74 ASN HA 1 1
12 25874 1 1 74 ASN HB2 H 15.231 -7.880 10.707 1.00 . A A . 74 ASN HB2 1 1
12 25875 1 1 74 ASN HB3 H 16.564 -6.735 10.610 1.00 . A A . 74 ASN HB3 1 1
12 25876 1 1 74 ASN HD21 H 16.498 -9.676 11.271 1.00 . A A . 74 ASN HD21 1 1
12 25877 1 1 74 ASN HD22 H 17.129 -9.811 12.891 1.00 . A A . 74 ASN HD22 1 1
12 25878 1 1 74 ASN N N 13.672 -6.056 11.178 1.00 . A A . 74 ASN N 1 1
12 25879 1 1 74 ASN ND2 N 16.778 -9.223 12.136 1.00 . A A . 74 ASN ND2 1 1
12 25880 1 1 74 ASN O O 15.451 -3.919 10.935 1.00 . A A . 74 ASN O 1 1
12 25881 1 1 74 ASN OD1 O 16.999 -7.365 13.353 1.00 . A A . 74 ASN OD1 1 1
12 25882 1 1 75 ALA C C 18.778 -3.704 12.094 1.00 . A A . 75 ALA C 1 1
12 25883 1 1 75 ALA CA C 17.489 -3.447 12.878 1.00 . A A . 75 ALA CA 1 1
12 25884 1 1 75 ALA CB C 17.785 -3.200 14.361 1.00 . A A . 75 ALA CB 1 1
12 25885 1 1 75 ALA H H 16.722 -5.358 13.412 1.00 . A A . 75 ALA H 1 1
12 25886 1 1 75 ALA HA H 16.994 -2.569 12.464 1.00 . A A . 75 ALA HA 1 1
12 25887 1 1 75 ALA HB1 H 18.232 -4.089 14.807 1.00 . A A . 75 ALA HB1 1 1
12 25888 1 1 75 ALA HB2 H 18.477 -2.364 14.465 1.00 . A A . 75 ALA HB2 1 1
12 25889 1 1 75 ALA HB3 H 16.860 -2.962 14.887 1.00 . A A . 75 ALA HB3 1 1
12 25890 1 1 75 ALA N N 16.624 -4.601 12.742 1.00 . A A . 75 ALA N 1 1
12 25891 1 1 75 ALA O O 19.414 -2.750 11.635 1.00 . A A . 75 ALA O 1 1
12 25892 1 1 76 ASN C C 20.110 -5.527 9.705 1.00 . A A . 76 ASN C 1 1
12 25893 1 1 76 ASN CA C 20.387 -5.309 11.185 1.00 . A A . 76 ASN CA 1 1
12 25894 1 1 76 ASN CB C 21.096 -6.562 11.714 1.00 . A A . 76 ASN CB 1 1
12 25895 1 1 76 ASN CG C 20.328 -7.843 11.439 1.00 . A A . 76 ASN CG 1 1
12 25896 1 1 76 ASN H H 18.594 -5.714 12.329 1.00 . A A . 76 ASN H 1 1
12 25897 1 1 76 ASN HA H 21.093 -4.487 11.287 1.00 . A A . 76 ASN HA 1 1
12 25898 1 1 76 ASN HB2 H 22.050 -6.643 11.197 1.00 . A A . 76 ASN HB2 1 1
12 25899 1 1 76 ASN HB3 H 21.307 -6.444 12.776 1.00 . A A . 76 ASN HB3 1 1
12 25900 1 1 76 ASN HD21 H 19.597 -7.830 13.325 1.00 . A A . 76 ASN HD21 1 1
12 25901 1 1 76 ASN HD22 H 18.931 -9.038 12.234 1.00 . A A . 76 ASN HD22 1 1
12 25902 1 1 76 ASN N N 19.170 -4.978 11.930 1.00 . A A . 76 ASN N 1 1
12 25903 1 1 76 ASN ND2 N 19.609 -8.314 12.429 1.00 . A A . 76 ASN ND2 1 1
12 25904 1 1 76 ASN O O 21.064 -5.516 8.928 1.00 . A A . 76 ASN O 1 1
12 25905 1 1 76 ASN OD1 O 20.319 -8.379 10.335 1.00 . A A . 76 ASN OD1 1 1
12 25906 1 1 77 GLN C C 17.783 -4.742 7.431 1.00 . A A . 77 GLN C 1 1
12 25907 1 1 77 GLN CA C 18.475 -6.003 7.939 1.00 . A A . 77 GLN CA 1 1
12 25908 1 1 77 GLN CB C 17.664 -7.314 7.808 1.00 . A A . 77 GLN CB 1 1
12 25909 1 1 77 GLN CD C 15.478 -8.460 7.170 1.00 . A A . 77 GLN CD 1 1
12 25910 1 1 77 GLN CG C 16.146 -7.161 7.613 1.00 . A A . 77 GLN CG 1 1
12 25911 1 1 77 GLN H H 18.124 -5.752 10.031 1.00 . A A . 77 GLN H 1 1
12 25912 1 1 77 GLN HA H 19.388 -6.139 7.355 1.00 . A A . 77 GLN HA 1 1
12 25913 1 1 77 GLN HB2 H 18.061 -7.864 6.960 1.00 . A A . 77 GLN HB2 1 1
12 25914 1 1 77 GLN HB3 H 17.838 -7.946 8.680 1.00 . A A . 77 GLN HB3 1 1
12 25915 1 1 77 GLN HE21 H 16.494 -8.423 5.435 1.00 . A A . 77 GLN HE21 1 1
12 25916 1 1 77 GLN HE22 H 15.447 -9.822 5.656 1.00 . A A . 77 GLN HE22 1 1
12 25917 1 1 77 GLN HG2 H 15.711 -6.829 8.551 1.00 . A A . 77 GLN HG2 1 1
12 25918 1 1 77 GLN HG3 H 15.931 -6.417 6.848 1.00 . A A . 77 GLN HG3 1 1
12 25919 1 1 77 GLN N N 18.851 -5.771 9.327 1.00 . A A . 77 GLN N 1 1
12 25920 1 1 77 GLN NE2 N 15.805 -8.940 5.983 1.00 . A A . 77 GLN NE2 1 1
12 25921 1 1 77 GLN O O 16.988 -4.139 8.154 1.00 . A A . 77 GLN O 1 1
12 25922 1 1 77 GLN OE1 O 14.632 -9.012 7.867 1.00 . A A . 77 GLN OE1 1 1
12 25923 1 1 78 ALA C C 16.604 -3.589 4.363 1.00 . A A . 78 ALA C 1 1
12 25924 1 1 78 ALA CA C 17.475 -3.181 5.551 1.00 . A A . 78 ALA CA 1 1
12 25925 1 1 78 ALA CB C 18.625 -2.246 5.159 1.00 . A A . 78 ALA CB 1 1
12 25926 1 1 78 ALA H H 18.691 -4.916 5.633 1.00 . A A . 78 ALA H 1 1
12 25927 1 1 78 ALA HA H 16.849 -2.656 6.270 1.00 . A A . 78 ALA HA 1 1
12 25928 1 1 78 ALA HB1 H 19.226 -2.007 6.037 1.00 . A A . 78 ALA HB1 1 1
12 25929 1 1 78 ALA HB2 H 19.265 -2.726 4.417 1.00 . A A . 78 ALA HB2 1 1
12 25930 1 1 78 ALA HB3 H 18.227 -1.318 4.750 1.00 . A A . 78 ALA HB3 1 1
12 25931 1 1 78 ALA N N 18.037 -4.367 6.182 1.00 . A A . 78 ALA N 1 1
12 25932 1 1 78 ALA O O 16.584 -4.761 3.971 1.00 . A A . 78 ALA O 1 1
12 25933 1 1 79 PHE C C 14.839 -1.680 1.786 1.00 . A A . 79 PHE C 1 1
12 25934 1 1 79 PHE CA C 14.964 -2.921 2.666 1.00 . A A . 79 PHE CA 1 1
12 25935 1 1 79 PHE CB C 13.600 -3.426 3.171 1.00 . A A . 79 PHE CB 1 1
12 25936 1 1 79 PHE CD1 C 12.516 -1.673 4.642 1.00 . A A . 79 PHE CD1 1 1
12 25937 1 1 79 PHE CD2 C 11.474 -2.217 2.512 1.00 . A A . 79 PHE CD2 1 1
12 25938 1 1 79 PHE CE1 C 11.451 -0.802 4.927 1.00 . A A . 79 PHE CE1 1 1
12 25939 1 1 79 PHE CE2 C 10.411 -1.341 2.799 1.00 . A A . 79 PHE CE2 1 1
12 25940 1 1 79 PHE CG C 12.522 -2.394 3.436 1.00 . A A . 79 PHE CG 1 1
12 25941 1 1 79 PHE CZ C 10.393 -0.646 4.019 1.00 . A A . 79 PHE CZ 1 1
12 25942 1 1 79 PHE H H 15.868 -1.698 4.124 1.00 . A A . 79 PHE H 1 1
12 25943 1 1 79 PHE HA H 15.413 -3.708 2.061 1.00 . A A . 79 PHE HA 1 1
12 25944 1 1 79 PHE HB2 H 13.218 -4.104 2.414 1.00 . A A . 79 PHE HB2 1 1
12 25945 1 1 79 PHE HB3 H 13.737 -3.994 4.096 1.00 . A A . 79 PHE HB3 1 1
12 25946 1 1 79 PHE HD1 H 13.324 -1.798 5.348 1.00 . A A . 79 PHE HD1 1 1
12 25947 1 1 79 PHE HD2 H 11.480 -2.769 1.581 1.00 . A A . 79 PHE HD2 1 1
12 25948 1 1 79 PHE HE1 H 11.440 -0.238 5.841 1.00 . A A . 79 PHE HE1 1 1
12 25949 1 1 79 PHE HE2 H 9.601 -1.206 2.092 1.00 . A A . 79 PHE HE2 1 1
12 25950 1 1 79 PHE HZ H 9.571 0.015 4.259 1.00 . A A . 79 PHE HZ 1 1
12 25951 1 1 79 PHE N N 15.834 -2.656 3.805 1.00 . A A . 79 PHE N 1 1
12 25952 1 1 79 PHE O O 15.286 -0.601 2.183 1.00 . A A . 79 PHE O 1 1
12 25953 1 1 80 PHE C C 12.520 -0.877 -0.797 1.00 . A A . 80 PHE C 1 1
12 25954 1 1 80 PHE CA C 13.979 -0.787 -0.358 1.00 . A A . 80 PHE CA 1 1
12 25955 1 1 80 PHE CB C 14.904 -0.919 -1.575 1.00 . A A . 80 PHE CB 1 1
12 25956 1 1 80 PHE CD1 C 16.906 0.623 -1.381 1.00 . A A . 80 PHE CD1 1 1
12 25957 1 1 80 PHE CD2 C 17.231 -1.756 -0.995 1.00 . A A . 80 PHE CD2 1 1
12 25958 1 1 80 PHE CE1 C 18.278 0.846 -1.167 1.00 . A A . 80 PHE CE1 1 1
12 25959 1 1 80 PHE CE2 C 18.607 -1.540 -0.812 1.00 . A A . 80 PHE CE2 1 1
12 25960 1 1 80 PHE CG C 16.377 -0.679 -1.297 1.00 . A A . 80 PHE CG 1 1
12 25961 1 1 80 PHE CZ C 19.129 -0.237 -0.885 1.00 . A A . 80 PHE CZ 1 1
12 25962 1 1 80 PHE H H 13.869 -2.749 0.339 1.00 . A A . 80 PHE H 1 1
12 25963 1 1 80 PHE HA H 14.152 0.181 0.108 1.00 . A A . 80 PHE HA 1 1
12 25964 1 1 80 PHE HB2 H 14.765 -1.905 -2.021 1.00 . A A . 80 PHE HB2 1 1
12 25965 1 1 80 PHE HB3 H 14.588 -0.195 -2.328 1.00 . A A . 80 PHE HB3 1 1
12 25966 1 1 80 PHE HD1 H 16.261 1.456 -1.623 1.00 . A A . 80 PHE HD1 1 1
12 25967 1 1 80 PHE HD2 H 16.833 -2.758 -0.928 1.00 . A A . 80 PHE HD2 1 1
12 25968 1 1 80 PHE HE1 H 18.681 1.847 -1.237 1.00 . A A . 80 PHE HE1 1 1
12 25969 1 1 80 PHE HE2 H 19.265 -2.377 -0.609 1.00 . A A . 80 PHE HE2 1 1
12 25970 1 1 80 PHE HZ H 20.188 -0.073 -0.740 1.00 . A A . 80 PHE HZ 1 1
12 25971 1 1 80 PHE N N 14.224 -1.836 0.615 1.00 . A A . 80 PHE N 1 1
12 25972 1 1 80 PHE O O 11.890 -1.937 -0.744 1.00 . A A . 80 PHE O 1 1
12 25973 1 1 81 LEU C C 10.770 0.862 -3.170 1.00 . A A . 81 LEU C 1 1
12 25974 1 1 81 LEU CA C 10.624 0.414 -1.724 1.00 . A A . 81 LEU CA 1 1
12 25975 1 1 81 LEU CB C 9.873 1.409 -0.825 1.00 . A A . 81 LEU CB 1 1
12 25976 1 1 81 LEU CD1 C 7.642 2.119 0.088 1.00 . A A . 81 LEU CD1 1 1
12 25977 1 1 81 LEU CD2 C 7.974 2.146 -2.382 1.00 . A A . 81 LEU CD2 1 1
12 25978 1 1 81 LEU CG C 8.354 1.432 -1.080 1.00 . A A . 81 LEU CG 1 1
12 25979 1 1 81 LEU H H 12.562 1.083 -1.262 1.00 . A A . 81 LEU H 1 1
12 25980 1 1 81 LEU HA H 10.106 -0.545 -1.693 1.00 . A A . 81 LEU HA 1 1
12 25981 1 1 81 LEU HB2 H 10.037 1.098 0.209 1.00 . A A . 81 LEU HB2 1 1
12 25982 1 1 81 LEU HB3 H 10.289 2.411 -0.946 1.00 . A A . 81 LEU HB3 1 1
12 25983 1 1 81 LEU HD11 H 7.841 3.188 0.084 1.00 . A A . 81 LEU HD11 1 1
12 25984 1 1 81 LEU HD12 H 6.570 1.949 0.011 1.00 . A A . 81 LEU HD12 1 1
12 25985 1 1 81 LEU HD13 H 7.970 1.688 1.035 1.00 . A A . 81 LEU HD13 1 1
12 25986 1 1 81 LEU HD21 H 8.093 1.475 -3.226 1.00 . A A . 81 LEU HD21 1 1
12 25987 1 1 81 LEU HD22 H 6.928 2.439 -2.358 1.00 . A A . 81 LEU HD22 1 1
12 25988 1 1 81 LEU HD23 H 8.586 3.035 -2.531 1.00 . A A . 81 LEU HD23 1 1
12 25989 1 1 81 LEU HG H 7.995 0.406 -1.124 1.00 . A A . 81 LEU HG 1 1
12 25990 1 1 81 LEU N N 11.984 0.254 -1.241 1.00 . A A . 81 LEU N 1 1
12 25991 1 1 81 LEU O O 11.510 1.812 -3.444 1.00 . A A . 81 LEU O 1 1
12 25992 1 1 82 LEU C C 8.753 0.775 -5.931 1.00 . A A . 82 LEU C 1 1
12 25993 1 1 82 LEU CA C 10.182 0.405 -5.517 1.00 . A A . 82 LEU CA 1 1
12 25994 1 1 82 LEU CB C 10.775 -0.811 -6.258 1.00 . A A . 82 LEU CB 1 1
12 25995 1 1 82 LEU CD1 C 12.339 -2.289 -4.815 1.00 . A A . 82 LEU CD1 1 1
12 25996 1 1 82 LEU CD2 C 13.047 -1.581 -7.080 1.00 . A A . 82 LEU CD2 1 1
12 25997 1 1 82 LEU CG C 12.232 -1.161 -5.849 1.00 . A A . 82 LEU CG 1 1
12 25998 1 1 82 LEU H H 9.541 -0.624 -3.788 1.00 . A A . 82 LEU H 1 1
12 25999 1 1 82 LEU HA H 10.829 1.264 -5.710 1.00 . A A . 82 LEU HA 1 1
12 26000 1 1 82 LEU HB2 H 10.140 -1.685 -6.125 1.00 . A A . 82 LEU HB2 1 1
12 26001 1 1 82 LEU HB3 H 10.762 -0.560 -7.314 1.00 . A A . 82 LEU HB3 1 1
12 26002 1 1 82 LEU HD11 H 11.686 -2.098 -3.965 1.00 . A A . 82 LEU HD11 1 1
12 26003 1 1 82 LEU HD12 H 12.121 -3.245 -5.283 1.00 . A A . 82 LEU HD12 1 1
12 26004 1 1 82 LEU HD13 H 13.366 -2.332 -4.445 1.00 . A A . 82 LEU HD13 1 1
12 26005 1 1 82 LEU HD21 H 14.078 -1.785 -6.787 1.00 . A A . 82 LEU HD21 1 1
12 26006 1 1 82 LEU HD22 H 12.617 -2.472 -7.539 1.00 . A A . 82 LEU HD22 1 1
12 26007 1 1 82 LEU HD23 H 13.054 -0.777 -7.811 1.00 . A A . 82 LEU HD23 1 1
12 26008 1 1 82 LEU HG H 12.699 -0.294 -5.390 1.00 . A A . 82 LEU HG 1 1
12 26009 1 1 82 LEU N N 10.145 0.136 -4.090 1.00 . A A . 82 LEU N 1 1
12 26010 1 1 82 LEU O O 7.791 0.147 -5.490 1.00 . A A . 82 LEU O 1 1
12 26011 1 1 83 VAL C C 6.987 1.580 -8.531 1.00 . A A . 83 VAL C 1 1
12 26012 1 1 83 VAL CA C 7.276 2.269 -7.212 1.00 . A A . 83 VAL CA 1 1
12 26013 1 1 83 VAL CB C 7.299 3.802 -7.327 1.00 . A A . 83 VAL CB 1 1
12 26014 1 1 83 VAL CG1 C 5.910 4.315 -7.725 1.00 . A A . 83 VAL CG1 1 1
12 26015 1 1 83 VAL CG2 C 7.662 4.445 -5.972 1.00 . A A . 83 VAL CG2 1 1
12 26016 1 1 83 VAL H H 9.377 2.307 -7.134 1.00 . A A . 83 VAL H 1 1
12 26017 1 1 83 VAL HA H 6.521 1.976 -6.487 1.00 . A A . 83 VAL HA 1 1
12 26018 1 1 83 VAL HB H 8.049 4.092 -8.081 1.00 . A A . 83 VAL HB 1 1
12 26019 1 1 83 VAL HG11 H 5.138 3.868 -7.096 1.00 . A A . 83 VAL HG11 1 1
12 26020 1 1 83 VAL HG12 H 5.869 5.394 -7.598 1.00 . A A . 83 VAL HG12 1 1
12 26021 1 1 83 VAL HG13 H 5.704 4.074 -8.769 1.00 . A A . 83 VAL HG13 1 1
12 26022 1 1 83 VAL HG21 H 7.632 5.532 -6.062 1.00 . A A . 83 VAL HG21 1 1
12 26023 1 1 83 VAL HG22 H 6.956 4.131 -5.202 1.00 . A A . 83 VAL HG22 1 1
12 26024 1 1 83 VAL HG23 H 8.673 4.169 -5.671 1.00 . A A . 83 VAL HG23 1 1
12 26025 1 1 83 VAL N N 8.584 1.797 -6.764 1.00 . A A . 83 VAL N 1 1
12 26026 1 1 83 VAL O O 7.805 1.656 -9.441 1.00 . A A . 83 VAL O 1 1
12 26027 1 1 84 ASN C C 6.497 -1.043 -10.164 1.00 . A A . 84 ASN C 1 1
12 26028 1 1 84 ASN CA C 5.478 0.063 -9.808 1.00 . A A . 84 ASN CA 1 1
12 26029 1 1 84 ASN CB C 5.144 0.985 -11.000 1.00 . A A . 84 ASN CB 1 1
12 26030 1 1 84 ASN CG C 3.788 1.657 -10.831 1.00 . A A . 84 ASN CG 1 1
12 26031 1 1 84 ASN H H 5.236 0.815 -7.838 1.00 . A A . 84 ASN H 1 1
12 26032 1 1 84 ASN HA H 4.553 -0.452 -9.562 1.00 . A A . 84 ASN HA 1 1
12 26033 1 1 84 ASN HB2 H 5.927 1.724 -11.145 1.00 . A A . 84 ASN HB2 1 1
12 26034 1 1 84 ASN HB3 H 5.097 0.392 -11.912 1.00 . A A . 84 ASN HB3 1 1
12 26035 1 1 84 ASN HD21 H 4.492 3.584 -11.082 1.00 . A A . 84 ASN HD21 1 1
12 26036 1 1 84 ASN HD22 H 2.800 3.419 -10.726 1.00 . A A . 84 ASN HD22 1 1
12 26037 1 1 84 ASN N N 5.882 0.832 -8.621 1.00 . A A . 84 ASN N 1 1
12 26038 1 1 84 ASN ND2 N 3.705 2.978 -10.863 1.00 . A A . 84 ASN ND2 1 1
12 26039 1 1 84 ASN O O 6.241 -1.858 -11.054 1.00 . A A . 84 ASN O 1 1
12 26040 1 1 84 ASN OD1 O 2.797 0.955 -10.667 1.00 . A A . 84 ASN OD1 1 1
12 26041 1 1 85 GLY C C 10.015 -1.330 -9.855 1.00 . A A . 85 GLY C 1 1
12 26042 1 1 85 GLY CA C 8.713 -2.079 -9.543 1.00 . A A . 85 GLY CA 1 1
12 26043 1 1 85 GLY H H 7.705 -0.435 -8.713 1.00 . A A . 85 GLY H 1 1
12 26044 1 1 85 GLY HA2 H 8.845 -2.634 -8.617 1.00 . A A . 85 GLY HA2 1 1
12 26045 1 1 85 GLY HA3 H 8.514 -2.784 -10.350 1.00 . A A . 85 GLY HA3 1 1
12 26046 1 1 85 GLY N N 7.597 -1.152 -9.410 1.00 . A A . 85 GLY N 1 1
12 26047 1 1 85 GLY O O 11.046 -1.967 -10.062 1.00 . A A . 85 GLY O 1 1
12 26048 1 1 86 HIS C C 11.364 1.943 -9.051 1.00 . A A . 86 HIS C 1 1
12 26049 1 1 86 HIS CA C 11.140 0.864 -10.126 1.00 . A A . 86 HIS CA 1 1
12 26050 1 1 86 HIS CB C 10.853 1.485 -11.511 1.00 . A A . 86 HIS CB 1 1
12 26051 1 1 86 HIS CD2 C 9.039 0.256 -12.859 1.00 . A A . 86 HIS CD2 1 1
12 26052 1 1 86 HIS CE1 C 10.313 -1.093 -14.056 1.00 . A A . 86 HIS CE1 1 1
12 26053 1 1 86 HIS CG C 10.354 0.507 -12.553 1.00 . A A . 86 HIS CG 1 1
12 26054 1 1 86 HIS H H 9.140 0.509 -9.636 1.00 . A A . 86 HIS H 1 1
12 26055 1 1 86 HIS HA H 12.037 0.253 -10.209 1.00 . A A . 86 HIS HA 1 1
12 26056 1 1 86 HIS HB2 H 10.109 2.276 -11.403 1.00 . A A . 86 HIS HB2 1 1
12 26057 1 1 86 HIS HB3 H 11.763 1.931 -11.896 1.00 . A A . 86 HIS HB3 1 1
12 26058 1 1 86 HIS HD1 H 12.153 -0.430 -13.313 1.00 . A A . 86 HIS HD1 1 1
12 26059 1 1 86 HIS HD2 H 8.163 0.724 -12.411 1.00 . A A . 86 HIS HD2 1 1
12 26060 1 1 86 HIS HE1 H 10.643 -1.869 -14.736 1.00 . A A . 86 HIS HE1 1 1
12 26061 1 1 86 HIS N N 10.007 0.010 -9.812 1.00 . A A . 86 HIS N 1 1
12 26062 1 1 86 HIS ND1 N 11.138 -0.339 -13.313 1.00 . A A . 86 HIS ND1 1 1
12 26063 1 1 86 HIS NE2 N 9.030 -0.762 -13.823 1.00 . A A . 86 HIS NE2 1 1
12 26064 1 1 86 HIS O O 10.490 2.768 -8.784 1.00 . A A . 86 HIS O 1 1
12 26065 1 1 87 SER C C 13.503 4.130 -8.093 1.00 . A A . 87 SER C 1 1
12 26066 1 1 87 SER CA C 12.888 2.925 -7.362 1.00 . A A . 87 SER CA 1 1
12 26067 1 1 87 SER CB C 13.881 2.282 -6.374 1.00 . A A . 87 SER CB 1 1
12 26068 1 1 87 SER H H 13.260 1.279 -8.572 1.00 . A A . 87 SER H 1 1
12 26069 1 1 87 SER HA H 12.009 3.258 -6.808 1.00 . A A . 87 SER HA 1 1
12 26070 1 1 87 SER HB2 H 14.554 3.039 -5.968 1.00 . A A . 87 SER HB2 1 1
12 26071 1 1 87 SER HB3 H 13.326 1.847 -5.545 1.00 . A A . 87 SER HB3 1 1
12 26072 1 1 87 SER HG H 15.581 1.445 -6.800 1.00 . A A . 87 SER HG 1 1
12 26073 1 1 87 SER N N 12.522 1.942 -8.383 1.00 . A A . 87 SER N 1 1
12 26074 1 1 87 SER O O 14.717 4.229 -8.255 1.00 . A A . 87 SER O 1 1
12 26075 1 1 87 SER OG O 14.641 1.254 -6.990 1.00 . A A . 87 SER OG 1 1
12 26076 1 1 88 MET C C 13.177 7.444 -8.373 1.00 . A A . 88 MET C 1 1
12 26077 1 1 88 MET CA C 13.041 6.248 -9.296 1.00 . A A . 88 MET CA 1 1
12 26078 1 1 88 MET CB C 12.008 6.607 -10.384 1.00 . A A . 88 MET CB 1 1
12 26079 1 1 88 MET CE C 13.598 3.686 -11.301 1.00 . A A . 88 MET CE 1 1
12 26080 1 1 88 MET CG C 11.523 5.507 -11.335 1.00 . A A . 88 MET CG 1 1
12 26081 1 1 88 MET H H 11.665 4.905 -8.398 1.00 . A A . 88 MET H 1 1
12 26082 1 1 88 MET HA H 14.005 6.093 -9.730 1.00 . A A . 88 MET HA 1 1
12 26083 1 1 88 MET HB2 H 11.122 6.989 -9.883 1.00 . A A . 88 MET HB2 1 1
12 26084 1 1 88 MET HB3 H 12.411 7.419 -10.989 1.00 . A A . 88 MET HB3 1 1
12 26085 1 1 88 MET HE1 H 14.026 2.834 -11.826 1.00 . A A . 88 MET HE1 1 1
12 26086 1 1 88 MET HE2 H 14.389 4.234 -10.794 1.00 . A A . 88 MET HE2 1 1
12 26087 1 1 88 MET HE3 H 12.862 3.343 -10.573 1.00 . A A . 88 MET HE3 1 1
12 26088 1 1 88 MET HG2 H 11.037 4.716 -10.763 1.00 . A A . 88 MET HG2 1 1
12 26089 1 1 88 MET HG3 H 10.761 5.964 -11.965 1.00 . A A . 88 MET HG3 1 1
12 26090 1 1 88 MET N N 12.654 5.041 -8.567 1.00 . A A . 88 MET N 1 1
12 26091 1 1 88 MET O O 14.008 8.325 -8.589 1.00 . A A . 88 MET O 1 1
12 26092 1 1 88 MET SD S 12.738 4.768 -12.457 1.00 . A A . 88 MET SD 1 1
12 26093 1 1 89 VAL C C 12.974 8.049 -5.031 1.00 . A A . 89 VAL C 1 1
12 26094 1 1 89 VAL CA C 12.228 8.448 -6.311 1.00 . A A . 89 VAL CA 1 1
12 26095 1 1 89 VAL CB C 10.720 8.738 -6.150 1.00 . A A . 89 VAL CB 1 1
12 26096 1 1 89 VAL CG1 C 10.006 7.749 -5.215 1.00 . A A . 89 VAL CG1 1 1
12 26097 1 1 89 VAL CG2 C 10.488 10.188 -5.716 1.00 . A A . 89 VAL CG2 1 1
12 26098 1 1 89 VAL H H 11.766 6.616 -7.365 1.00 . A A . 89 VAL H 1 1
12 26099 1 1 89 VAL HA H 12.705 9.350 -6.697 1.00 . A A . 89 VAL HA 1 1
12 26100 1 1 89 VAL HB H 10.253 8.630 -7.132 1.00 . A A . 89 VAL HB 1 1
12 26101 1 1 89 VAL HG11 H 10.262 7.951 -4.174 1.00 . A A . 89 VAL HG11 1 1
12 26102 1 1 89 VAL HG12 H 8.929 7.837 -5.346 1.00 . A A . 89 VAL HG12 1 1
12 26103 1 1 89 VAL HG13 H 10.296 6.728 -5.461 1.00 . A A . 89 VAL HG13 1 1
12 26104 1 1 89 VAL HG21 H 10.765 10.322 -4.674 1.00 . A A . 89 VAL HG21 1 1
12 26105 1 1 89 VAL HG22 H 11.068 10.869 -6.342 1.00 . A A . 89 VAL HG22 1 1
12 26106 1 1 89 VAL HG23 H 9.440 10.445 -5.839 1.00 . A A . 89 VAL HG23 1 1
12 26107 1 1 89 VAL N N 12.355 7.434 -7.343 1.00 . A A . 89 VAL N 1 1
12 26108 1 1 89 VAL O O 13.528 6.947 -4.949 1.00 . A A . 89 VAL O 1 1
12 26109 1 1 90 SER C C 12.654 8.692 -1.607 1.00 . A A . 90 SER C 1 1
12 26110 1 1 90 SER CA C 13.669 8.755 -2.756 1.00 . A A . 90 SER CA 1 1
12 26111 1 1 90 SER CB C 14.655 9.915 -2.551 1.00 . A A . 90 SER CB 1 1
12 26112 1 1 90 SER H H 12.532 9.832 -4.146 1.00 . A A . 90 SER H 1 1
12 26113 1 1 90 SER HA H 14.228 7.820 -2.776 1.00 . A A . 90 SER HA 1 1
12 26114 1 1 90 SER HB2 H 14.093 10.819 -2.309 1.00 . A A . 90 SER HB2 1 1
12 26115 1 1 90 SER HB3 H 15.319 9.688 -1.717 1.00 . A A . 90 SER HB3 1 1
12 26116 1 1 90 SER HG H 15.766 9.292 -4.035 1.00 . A A . 90 SER HG 1 1
12 26117 1 1 90 SER N N 13.004 8.944 -4.040 1.00 . A A . 90 SER N 1 1
12 26118 1 1 90 SER O O 11.519 9.153 -1.743 1.00 . A A . 90 SER O 1 1
12 26119 1 1 90 SER OG O 15.427 10.160 -3.719 1.00 . A A . 90 SER OG 1 1
12 26120 1 1 91 VAL C C 11.928 9.435 1.360 1.00 . A A . 91 VAL C 1 1
12 26121 1 1 91 VAL CA C 12.177 8.059 0.719 1.00 . A A . 91 VAL CA 1 1
12 26122 1 1 91 VAL CB C 12.718 7.049 1.753 1.00 . A A . 91 VAL CB 1 1
12 26123 1 1 91 VAL CG1 C 12.759 5.634 1.161 1.00 . A A . 91 VAL CG1 1 1
12 26124 1 1 91 VAL CG2 C 14.110 7.400 2.304 1.00 . A A . 91 VAL CG2 1 1
12 26125 1 1 91 VAL H H 14.004 7.790 -0.387 1.00 . A A . 91 VAL H 1 1
12 26126 1 1 91 VAL HA H 11.219 7.685 0.366 1.00 . A A . 91 VAL HA 1 1
12 26127 1 1 91 VAL HB H 12.023 7.028 2.594 1.00 . A A . 91 VAL HB 1 1
12 26128 1 1 91 VAL HG11 H 13.053 4.923 1.934 1.00 . A A . 91 VAL HG11 1 1
12 26129 1 1 91 VAL HG12 H 11.770 5.357 0.795 1.00 . A A . 91 VAL HG12 1 1
12 26130 1 1 91 VAL HG13 H 13.474 5.580 0.338 1.00 . A A . 91 VAL HG13 1 1
12 26131 1 1 91 VAL HG21 H 14.105 8.399 2.739 1.00 . A A . 91 VAL HG21 1 1
12 26132 1 1 91 VAL HG22 H 14.383 6.692 3.084 1.00 . A A . 91 VAL HG22 1 1
12 26133 1 1 91 VAL HG23 H 14.866 7.363 1.524 1.00 . A A . 91 VAL HG23 1 1
12 26134 1 1 91 VAL N N 13.058 8.158 -0.450 1.00 . A A . 91 VAL N 1 1
12 26135 1 1 91 VAL O O 10.944 9.635 2.073 1.00 . A A . 91 VAL O 1 1
12 26136 1 1 92 SER C C 11.631 12.616 0.912 1.00 . A A . 92 SER C 1 1
12 26137 1 1 92 SER CA C 12.676 11.747 1.638 1.00 . A A . 92 SER CA 1 1
12 26138 1 1 92 SER CB C 14.074 12.373 1.585 1.00 . A A . 92 SER CB 1 1
12 26139 1 1 92 SER H H 13.590 10.230 0.508 1.00 . A A . 92 SER H 1 1
12 26140 1 1 92 SER HA H 12.378 11.661 2.683 1.00 . A A . 92 SER HA 1 1
12 26141 1 1 92 SER HB2 H 14.320 12.633 0.557 1.00 . A A . 92 SER HB2 1 1
12 26142 1 1 92 SER HB3 H 14.087 13.274 2.195 1.00 . A A . 92 SER HB3 1 1
12 26143 1 1 92 SER HG H 15.795 12.031 2.381 1.00 . A A . 92 SER HG 1 1
12 26144 1 1 92 SER N N 12.788 10.410 1.087 1.00 . A A . 92 SER N 1 1
12 26145 1 1 92 SER O O 11.333 13.716 1.378 1.00 . A A . 92 SER O 1 1
12 26146 1 1 92 SER OG O 15.063 11.469 2.066 1.00 . A A . 92 SER OG 1 1
12 26147 1 1 93 THR C C 8.659 12.633 -0.466 1.00 . A A . 93 THR C 1 1
12 26148 1 1 93 THR CA C 10.082 12.830 -1.026 1.00 . A A . 93 THR CA 1 1
12 26149 1 1 93 THR CB C 10.207 12.204 -2.436 1.00 . A A . 93 THR CB 1 1
12 26150 1 1 93 THR CG2 C 9.479 12.973 -3.539 1.00 . A A . 93 THR CG2 1 1
12 26151 1 1 93 THR H H 11.329 11.233 -0.539 1.00 . A A . 93 THR H 1 1
12 26152 1 1 93 THR HA H 10.332 13.891 -1.062 1.00 . A A . 93 THR HA 1 1
12 26153 1 1 93 THR HB H 9.792 11.197 -2.399 1.00 . A A . 93 THR HB 1 1
12 26154 1 1 93 THR HG1 H 11.888 12.975 -3.045 1.00 . A A . 93 THR HG1 1 1
12 26155 1 1 93 THR HG21 H 9.679 12.526 -4.511 1.00 . A A . 93 THR HG21 1 1
12 26156 1 1 93 THR HG22 H 8.403 12.931 -3.371 1.00 . A A . 93 THR HG22 1 1
12 26157 1 1 93 THR HG23 H 9.810 14.011 -3.562 1.00 . A A . 93 THR HG23 1 1
12 26158 1 1 93 THR N N 11.065 12.142 -0.197 1.00 . A A . 93 THR N 1 1
12 26159 1 1 93 THR O O 8.385 11.562 0.089 1.00 . A A . 93 THR O 1 1
12 26160 1 1 93 THR OG1 O 11.568 12.084 -2.827 1.00 . A A . 93 THR OG1 1 1
12 26161 1 1 94 PRO C C 5.547 12.526 -1.084 1.00 . A A . 94 PRO C 1 1
12 26162 1 1 94 PRO CA C 6.371 13.435 -0.146 1.00 . A A . 94 PRO CA 1 1
12 26163 1 1 94 PRO CB C 5.811 14.846 -0.018 1.00 . A A . 94 PRO CB 1 1
12 26164 1 1 94 PRO CD C 7.882 14.920 -1.233 1.00 . A A . 94 PRO CD 1 1
12 26165 1 1 94 PRO CG C 6.514 15.608 -1.136 1.00 . A A . 94 PRO CG 1 1
12 26166 1 1 94 PRO HA H 6.393 12.999 0.849 1.00 . A A . 94 PRO HA 1 1
12 26167 1 1 94 PRO HB2 H 4.732 14.859 -0.107 1.00 . A A . 94 PRO HB2 1 1
12 26168 1 1 94 PRO HB3 H 6.094 15.263 0.947 1.00 . A A . 94 PRO HB3 1 1
12 26169 1 1 94 PRO HD2 H 8.182 14.868 -2.274 1.00 . A A . 94 PRO HD2 1 1
12 26170 1 1 94 PRO HD3 H 8.617 15.493 -0.665 1.00 . A A . 94 PRO HD3 1 1
12 26171 1 1 94 PRO HG2 H 5.956 15.488 -2.063 1.00 . A A . 94 PRO HG2 1 1
12 26172 1 1 94 PRO HG3 H 6.613 16.666 -0.899 1.00 . A A . 94 PRO HG3 1 1
12 26173 1 1 94 PRO N N 7.730 13.597 -0.631 1.00 . A A . 94 PRO N 1 1
12 26174 1 1 94 PRO O O 5.687 12.487 -2.328 1.00 . A A . 94 PRO O 1 1
12 26175 1 1 95 ILE C C 2.815 11.580 -2.037 1.00 . A A . 95 ILE C 1 1
12 26176 1 1 95 ILE CA C 3.833 10.810 -1.188 1.00 . A A . 95 ILE CA 1 1
12 26177 1 1 95 ILE CB C 3.260 9.720 -0.265 1.00 . A A . 95 ILE CB 1 1
12 26178 1 1 95 ILE CD1 C 2.385 7.294 -0.409 1.00 . A A . 95 ILE CD1 1 1
12 26179 1 1 95 ILE CG1 C 2.547 8.642 -1.114 1.00 . A A . 95 ILE CG1 1 1
12 26180 1 1 95 ILE CG2 C 2.394 10.314 0.861 1.00 . A A . 95 ILE CG2 1 1
12 26181 1 1 95 ILE H H 4.585 11.791 0.554 1.00 . A A . 95 ILE H 1 1
12 26182 1 1 95 ILE HA H 4.483 10.292 -1.897 1.00 . A A . 95 ILE HA 1 1
12 26183 1 1 95 ILE HB H 4.114 9.233 0.208 1.00 . A A . 95 ILE HB 1 1
12 26184 1 1 95 ILE HD11 H 1.717 7.401 0.438 1.00 . A A . 95 ILE HD11 1 1
12 26185 1 1 95 ILE HD12 H 1.953 6.575 -1.104 1.00 . A A . 95 ILE HD12 1 1
12 26186 1 1 95 ILE HD13 H 3.354 6.925 -0.070 1.00 . A A . 95 ILE HD13 1 1
12 26187 1 1 95 ILE HG12 H 1.566 9.005 -1.414 1.00 . A A . 95 ILE HG12 1 1
12 26188 1 1 95 ILE HG13 H 3.133 8.459 -2.016 1.00 . A A . 95 ILE HG13 1 1
12 26189 1 1 95 ILE HG21 H 2.972 10.369 1.785 1.00 . A A . 95 ILE HG21 1 1
12 26190 1 1 95 ILE HG22 H 2.056 11.321 0.618 1.00 . A A . 95 ILE HG22 1 1
12 26191 1 1 95 ILE HG23 H 1.514 9.697 1.019 1.00 . A A . 95 ILE HG23 1 1
12 26192 1 1 95 ILE N N 4.682 11.732 -0.453 1.00 . A A . 95 ILE N 1 1
12 26193 1 1 95 ILE O O 2.250 11.002 -2.956 1.00 . A A . 95 ILE O 1 1
12 26194 1 1 96 SER C C 2.106 13.796 -3.924 1.00 . A A . 96 SER C 1 1
12 26195 1 1 96 SER CA C 1.610 13.689 -2.474 1.00 . A A . 96 SER CA 1 1
12 26196 1 1 96 SER CB C 1.539 15.060 -1.787 1.00 . A A . 96 SER CB 1 1
12 26197 1 1 96 SER H H 3.013 13.316 -0.965 1.00 . A A . 96 SER H 1 1
12 26198 1 1 96 SER HA H 0.616 13.235 -2.466 1.00 . A A . 96 SER HA 1 1
12 26199 1 1 96 SER HB2 H 1.009 15.775 -2.417 1.00 . A A . 96 SER HB2 1 1
12 26200 1 1 96 SER HB3 H 1.012 14.963 -0.841 1.00 . A A . 96 SER HB3 1 1
12 26201 1 1 96 SER HG H 2.782 16.432 -1.145 1.00 . A A . 96 SER HG 1 1
12 26202 1 1 96 SER N N 2.534 12.850 -1.725 1.00 . A A . 96 SER N 1 1
12 26203 1 1 96 SER O O 1.372 13.460 -4.863 1.00 . A A . 96 SER O 1 1
12 26204 1 1 96 SER OG O 2.846 15.520 -1.513 1.00 . A A . 96 SER OG 1 1
12 26205 1 1 97 GLU C C 4.108 13.006 -6.035 1.00 . A A . 97 GLU C 1 1
12 26206 1 1 97 GLU CA C 3.930 14.393 -5.436 1.00 . A A . 97 GLU CA 1 1
12 26207 1 1 97 GLU CB C 5.190 15.264 -5.456 1.00 . A A . 97 GLU CB 1 1
12 26208 1 1 97 GLU CD C 7.617 15.686 -5.014 1.00 . A A . 97 GLU CD 1 1
12 26209 1 1 97 GLU CG C 6.489 14.653 -4.930 1.00 . A A . 97 GLU CG 1 1
12 26210 1 1 97 GLU H H 3.906 14.524 -3.309 1.00 . A A . 97 GLU H 1 1
12 26211 1 1 97 GLU HA H 3.198 14.913 -6.052 1.00 . A A . 97 GLU HA 1 1
12 26212 1 1 97 GLU HB2 H 5.364 15.569 -6.488 1.00 . A A . 97 GLU HB2 1 1
12 26213 1 1 97 GLU HB3 H 4.972 16.155 -4.875 1.00 . A A . 97 GLU HB3 1 1
12 26214 1 1 97 GLU HG2 H 6.356 14.345 -3.898 1.00 . A A . 97 GLU HG2 1 1
12 26215 1 1 97 GLU HG3 H 6.739 13.772 -5.519 1.00 . A A . 97 GLU HG3 1 1
12 26216 1 1 97 GLU N N 3.351 14.259 -4.112 1.00 . A A . 97 GLU N 1 1
12 26217 1 1 97 GLU O O 3.797 12.839 -7.214 1.00 . A A . 97 GLU O 1 1
12 26218 1 1 97 GLU OE1 O 7.583 16.684 -4.258 1.00 . A A . 97 GLU OE1 1 1
12 26219 1 1 97 GLU OE2 O 8.539 15.526 -5.848 1.00 . A A . 97 GLU OE2 1 1
12 26220 1 1 98 VAL C C 3.296 10.201 -6.408 1.00 . A A . 98 VAL C 1 1
12 26221 1 1 98 VAL CA C 4.669 10.676 -5.891 1.00 . A A . 98 VAL CA 1 1
12 26222 1 1 98 VAL CB C 5.408 9.672 -4.991 1.00 . A A . 98 VAL CB 1 1
12 26223 1 1 98 VAL CG1 C 5.244 8.198 -5.400 1.00 . A A . 98 VAL CG1 1 1
12 26224 1 1 98 VAL CG2 C 6.901 10.017 -5.080 1.00 . A A . 98 VAL CG2 1 1
12 26225 1 1 98 VAL H H 4.812 12.156 -4.282 1.00 . A A . 98 VAL H 1 1
12 26226 1 1 98 VAL HA H 5.274 10.805 -6.788 1.00 . A A . 98 VAL HA 1 1
12 26227 1 1 98 VAL HB H 5.060 9.784 -3.965 1.00 . A A . 98 VAL HB 1 1
12 26228 1 1 98 VAL HG11 H 5.540 8.054 -6.441 1.00 . A A . 98 VAL HG11 1 1
12 26229 1 1 98 VAL HG12 H 5.854 7.562 -4.758 1.00 . A A . 98 VAL HG12 1 1
12 26230 1 1 98 VAL HG13 H 4.203 7.894 -5.283 1.00 . A A . 98 VAL HG13 1 1
12 26231 1 1 98 VAL HG21 H 7.476 9.335 -4.458 1.00 . A A . 98 VAL HG21 1 1
12 26232 1 1 98 VAL HG22 H 7.243 9.923 -6.112 1.00 . A A . 98 VAL HG22 1 1
12 26233 1 1 98 VAL HG23 H 7.073 11.038 -4.741 1.00 . A A . 98 VAL HG23 1 1
12 26234 1 1 98 VAL N N 4.555 12.000 -5.258 1.00 . A A . 98 VAL N 1 1
12 26235 1 1 98 VAL O O 3.234 9.615 -7.489 1.00 . A A . 98 VAL O 1 1
12 26236 1 1 99 TYR C C 0.522 10.665 -7.422 1.00 . A A . 99 TYR C 1 1
12 26237 1 1 99 TYR CA C 0.859 10.085 -6.064 1.00 . A A . 99 TYR CA 1 1
12 26238 1 1 99 TYR CB C -0.171 10.557 -5.029 1.00 . A A . 99 TYR CB 1 1
12 26239 1 1 99 TYR CD1 C -1.884 8.759 -5.441 1.00 . A A . 99 TYR CD1 1 1
12 26240 1 1 99 TYR CD2 C -2.654 11.062 -5.346 1.00 . A A . 99 TYR CD2 1 1
12 26241 1 1 99 TYR CE1 C -3.202 8.309 -5.613 1.00 . A A . 99 TYR CE1 1 1
12 26242 1 1 99 TYR CE2 C -3.980 10.623 -5.526 1.00 . A A . 99 TYR CE2 1 1
12 26243 1 1 99 TYR CG C -1.601 10.126 -5.302 1.00 . A A . 99 TYR CG 1 1
12 26244 1 1 99 TYR CZ C -4.258 9.244 -5.670 1.00 . A A . 99 TYR CZ 1 1
12 26245 1 1 99 TYR H H 2.323 10.959 -4.804 1.00 . A A . 99 TYR H 1 1
12 26246 1 1 99 TYR HA H 0.834 9.001 -6.130 1.00 . A A . 99 TYR HA 1 1
12 26247 1 1 99 TYR HB2 H 0.116 10.156 -4.062 1.00 . A A . 99 TYR HB2 1 1
12 26248 1 1 99 TYR HB3 H -0.142 11.643 -4.979 1.00 . A A . 99 TYR HB3 1 1
12 26249 1 1 99 TYR HD1 H -1.074 8.059 -5.367 1.00 . A A . 99 TYR HD1 1 1
12 26250 1 1 99 TYR HD2 H -2.456 12.120 -5.227 1.00 . A A . 99 TYR HD2 1 1
12 26251 1 1 99 TYR HE1 H -3.407 7.250 -5.699 1.00 . A A . 99 TYR HE1 1 1
12 26252 1 1 99 TYR HE2 H -4.783 11.348 -5.561 1.00 . A A . 99 TYR HE2 1 1
12 26253 1 1 99 TYR HH H -5.573 7.936 -6.257 1.00 . A A . 99 TYR HH 1 1
12 26254 1 1 99 TYR N N 2.207 10.470 -5.682 1.00 . A A . 99 TYR N 1 1
12 26255 1 1 99 TYR O O 0.254 9.902 -8.350 1.00 . A A . 99 TYR O 1 1
12 26256 1 1 99 TYR OH O -5.538 8.813 -5.834 1.00 . A A . 99 TYR OH 1 1
12 26257 1 1 100 GLU C C 1.180 12.245 -9.956 1.00 . A A . 100 GLU C 1 1
12 26258 1 1 100 GLU CA C 0.185 12.599 -8.837 1.00 . A A . 100 GLU CA 1 1
12 26259 1 1 100 GLU CB C -0.046 14.114 -8.712 1.00 . A A . 100 GLU CB 1 1
12 26260 1 1 100 GLU CD C 0.953 16.364 -7.938 1.00 . A A . 100 GLU CD 1 1
12 26261 1 1 100 GLU CG C 1.088 14.842 -7.989 1.00 . A A . 100 GLU CG 1 1
12 26262 1 1 100 GLU H H 0.762 12.580 -6.742 1.00 . A A . 100 GLU H 1 1
12 26263 1 1 100 GLU HA H -0.769 12.177 -9.147 1.00 . A A . 100 GLU HA 1 1
12 26264 1 1 100 GLU HB2 H -0.162 14.531 -9.711 1.00 . A A . 100 GLU HB2 1 1
12 26265 1 1 100 GLU HB3 H -0.975 14.279 -8.163 1.00 . A A . 100 GLU HB3 1 1
12 26266 1 1 100 GLU HG2 H 1.092 14.510 -6.963 1.00 . A A . 100 GLU HG2 1 1
12 26267 1 1 100 GLU HG3 H 2.042 14.553 -8.427 1.00 . A A . 100 GLU HG3 1 1
12 26268 1 1 100 GLU N N 0.524 11.996 -7.545 1.00 . A A . 100 GLU N 1 1
12 26269 1 1 100 GLU O O 0.824 12.341 -11.128 1.00 . A A . 100 GLU O 1 1
12 26270 1 1 100 GLU OE1 O -0.167 16.914 -8.097 1.00 . A A . 100 GLU OE1 1 1
12 26271 1 1 100 GLU OE2 O 1.980 17.012 -7.633 1.00 . A A . 100 GLU OE2 1 1
12 26272 1 1 101 SER C C 3.354 9.976 -11.104 1.00 . A A . 101 SER C 1 1
12 26273 1 1 101 SER CA C 3.405 11.436 -10.623 1.00 . A A . 101 SER CA 1 1
12 26274 1 1 101 SER CB C 4.748 11.744 -9.965 1.00 . A A . 101 SER CB 1 1
12 26275 1 1 101 SER H H 2.645 11.726 -8.655 1.00 . A A . 101 SER H 1 1
12 26276 1 1 101 SER HA H 3.280 12.088 -11.489 1.00 . A A . 101 SER HA 1 1
12 26277 1 1 101 SER HB2 H 4.652 12.669 -9.406 1.00 . A A . 101 SER HB2 1 1
12 26278 1 1 101 SER HB3 H 5.003 10.941 -9.273 1.00 . A A . 101 SER HB3 1 1
12 26279 1 1 101 SER HG H 6.551 11.430 -10.537 1.00 . A A . 101 SER HG 1 1
12 26280 1 1 101 SER N N 2.390 11.784 -9.637 1.00 . A A . 101 SER N 1 1
12 26281 1 1 101 SER O O 3.835 9.694 -12.203 1.00 . A A . 101 SER O 1 1
12 26282 1 1 101 SER OG O 5.792 11.938 -10.890 1.00 . A A . 101 SER OG 1 1
12 26283 1 1 102 GLU C C 1.214 7.112 -10.702 1.00 . A A . 102 GLU C 1 1
12 26284 1 1 102 GLU CA C 2.663 7.621 -10.691 1.00 . A A . 102 GLU CA 1 1
12 26285 1 1 102 GLU CB C 3.572 6.830 -9.730 1.00 . A A . 102 GLU CB 1 1
12 26286 1 1 102 GLU CD C 5.753 6.232 -11.030 1.00 . A A . 102 GLU CD 1 1
12 26287 1 1 102 GLU CG C 5.071 7.100 -9.965 1.00 . A A . 102 GLU CG 1 1
12 26288 1 1 102 GLU H H 2.385 9.341 -9.444 1.00 . A A . 102 GLU H 1 1
12 26289 1 1 102 GLU HA H 3.041 7.430 -11.697 1.00 . A A . 102 GLU HA 1 1
12 26290 1 1 102 GLU HB2 H 3.340 7.121 -8.707 1.00 . A A . 102 GLU HB2 1 1
12 26291 1 1 102 GLU HB3 H 3.378 5.762 -9.809 1.00 . A A . 102 GLU HB3 1 1
12 26292 1 1 102 GLU HG2 H 5.235 8.147 -10.213 1.00 . A A . 102 GLU HG2 1 1
12 26293 1 1 102 GLU HG3 H 5.592 6.947 -9.025 1.00 . A A . 102 GLU HG3 1 1
12 26294 1 1 102 GLU N N 2.754 9.052 -10.347 1.00 . A A . 102 GLU N 1 1
12 26295 1 1 102 GLU O O 0.987 5.925 -10.937 1.00 . A A . 102 GLU O 1 1
12 26296 1 1 102 GLU OE1 O 5.126 5.342 -11.654 1.00 . A A . 102 GLU OE1 1 1
12 26297 1 1 102 GLU OE2 O 6.973 6.447 -11.240 1.00 . A A . 102 GLU OE2 1 1
12 26298 1 1 103 LYS C C -1.708 6.880 -11.648 1.00 . A A . 103 LYS C 1 1
12 26299 1 1 103 LYS CA C -1.200 7.688 -10.456 1.00 . A A . 103 LYS CA 1 1
12 26300 1 1 103 LYS CB C -2.007 9.003 -10.389 1.00 . A A . 103 LYS CB 1 1
12 26301 1 1 103 LYS CD C -2.820 10.351 -12.415 1.00 . A A . 103 LYS CD 1 1
12 26302 1 1 103 LYS CE C -3.790 11.307 -11.723 1.00 . A A . 103 LYS CE 1 1
12 26303 1 1 103 LYS CG C -1.650 10.044 -11.475 1.00 . A A . 103 LYS CG 1 1
12 26304 1 1 103 LYS H H 0.497 8.947 -10.275 1.00 . A A . 103 LYS H 1 1
12 26305 1 1 103 LYS HA H -1.407 7.105 -9.564 1.00 . A A . 103 LYS HA 1 1
12 26306 1 1 103 LYS HB2 H -3.063 8.750 -10.477 1.00 . A A . 103 LYS HB2 1 1
12 26307 1 1 103 LYS HB3 H -1.884 9.458 -9.409 1.00 . A A . 103 LYS HB3 1 1
12 26308 1 1 103 LYS HD2 H -2.428 10.829 -13.313 1.00 . A A . 103 LYS HD2 1 1
12 26309 1 1 103 LYS HD3 H -3.330 9.425 -12.698 1.00 . A A . 103 LYS HD3 1 1
12 26310 1 1 103 LYS HE2 H -4.238 10.804 -10.865 1.00 . A A . 103 LYS HE2 1 1
12 26311 1 1 103 LYS HE3 H -3.235 12.183 -11.374 1.00 . A A . 103 LYS HE3 1 1
12 26312 1 1 103 LYS HG2 H -1.341 10.966 -10.988 1.00 . A A . 103 LYS HG2 1 1
12 26313 1 1 103 LYS HG3 H -0.812 9.703 -12.082 1.00 . A A . 103 LYS HG3 1 1
12 26314 1 1 103 LYS HZ1 H -5.397 10.965 -12.984 1.00 . A A . 103 LYS HZ1 1 1
12 26315 1 1 103 LYS HZ2 H -5.483 12.372 -12.136 1.00 . A A . 103 LYS HZ2 1 1
12 26316 1 1 103 LYS HZ3 H -4.472 12.260 -13.418 1.00 . A A . 103 LYS HZ3 1 1
12 26317 1 1 103 LYS N N 0.230 7.988 -10.475 1.00 . A A . 103 LYS N 1 1
12 26318 1 1 103 LYS NZ N -4.857 11.749 -12.633 1.00 . A A . 103 LYS NZ 1 1
12 26319 1 1 103 LYS O O -1.583 7.304 -12.800 1.00 . A A . 103 LYS O 1 1
12 26320 1 1 104 ASP C C -4.218 5.655 -12.868 1.00 . A A . 104 ASP C 1 1
12 26321 1 1 104 ASP CA C -2.955 4.931 -12.408 1.00 . A A . 104 ASP CA 1 1
12 26322 1 1 104 ASP CB C -3.327 3.551 -11.858 1.00 . A A . 104 ASP CB 1 1
12 26323 1 1 104 ASP CG C -2.121 2.628 -11.915 1.00 . A A . 104 ASP CG 1 1
12 26324 1 1 104 ASP H H -2.460 5.419 -10.425 1.00 . A A . 104 ASP H 1 1
12 26325 1 1 104 ASP HA H -2.253 4.828 -13.239 1.00 . A A . 104 ASP HA 1 1
12 26326 1 1 104 ASP HB2 H -3.707 3.628 -10.838 1.00 . A A . 104 ASP HB2 1 1
12 26327 1 1 104 ASP HB3 H -4.115 3.123 -12.483 1.00 . A A . 104 ASP HB3 1 1
12 26328 1 1 104 ASP N N -2.369 5.759 -11.370 1.00 . A A . 104 ASP N 1 1
12 26329 1 1 104 ASP O O -4.775 6.480 -12.136 1.00 . A A . 104 ASP O 1 1
12 26330 1 1 104 ASP OD1 O -1.143 2.839 -11.173 1.00 . A A . 104 ASP OD1 1 1
12 26331 1 1 104 ASP OD2 O -2.140 1.721 -12.775 1.00 . A A . 104 ASP OD2 1 1
12 26332 1 1 105 GLU C C -7.145 5.664 -13.690 1.00 . A A . 105 GLU C 1 1
12 26333 1 1 105 GLU CA C -5.930 5.994 -14.581 1.00 . A A . 105 GLU CA 1 1
12 26334 1 1 105 GLU CB C -6.110 5.619 -16.065 1.00 . A A . 105 GLU CB 1 1
12 26335 1 1 105 GLU CD C -7.035 7.900 -16.851 1.00 . A A . 105 GLU CD 1 1
12 26336 1 1 105 GLU CG C -7.214 6.377 -16.825 1.00 . A A . 105 GLU CG 1 1
12 26337 1 1 105 GLU H H -4.251 4.675 -14.653 1.00 . A A . 105 GLU H 1 1
12 26338 1 1 105 GLU HA H -5.779 7.072 -14.524 1.00 . A A . 105 GLU HA 1 1
12 26339 1 1 105 GLU HB2 H -5.166 5.806 -16.578 1.00 . A A . 105 GLU HB2 1 1
12 26340 1 1 105 GLU HB3 H -6.313 4.549 -16.133 1.00 . A A . 105 GLU HB3 1 1
12 26341 1 1 105 GLU HG2 H -7.229 6.008 -17.852 1.00 . A A . 105 GLU HG2 1 1
12 26342 1 1 105 GLU HG3 H -8.182 6.151 -16.377 1.00 . A A . 105 GLU HG3 1 1
12 26343 1 1 105 GLU N N -4.720 5.353 -14.066 1.00 . A A . 105 GLU N 1 1
12 26344 1 1 105 GLU O O -8.110 6.427 -13.675 1.00 . A A . 105 GLU O 1 1
12 26345 1 1 105 GLU OE1 O -7.348 8.565 -15.838 1.00 . A A . 105 GLU OE1 1 1
12 26346 1 1 105 GLU OE2 O -6.654 8.480 -17.893 1.00 . A A . 105 GLU OE2 1 1
12 26347 1 1 106 ASP C C -8.156 4.960 -10.671 1.00 . A A . 106 ASP C 1 1
12 26348 1 1 106 ASP CA C -8.213 4.210 -12.008 1.00 . A A . 106 ASP CA 1 1
12 26349 1 1 106 ASP CB C -8.359 2.688 -11.836 1.00 . A A . 106 ASP CB 1 1
12 26350 1 1 106 ASP CG C -7.470 2.032 -10.780 1.00 . A A . 106 ASP CG 1 1
12 26351 1 1 106 ASP H H -6.297 3.977 -12.933 1.00 . A A . 106 ASP H 1 1
12 26352 1 1 106 ASP HA H -9.126 4.540 -12.496 1.00 . A A . 106 ASP HA 1 1
12 26353 1 1 106 ASP HB2 H -9.395 2.484 -11.566 1.00 . A A . 106 ASP HB2 1 1
12 26354 1 1 106 ASP HB3 H -8.175 2.207 -12.797 1.00 . A A . 106 ASP HB3 1 1
12 26355 1 1 106 ASP N N -7.108 4.578 -12.902 1.00 . A A . 106 ASP N 1 1
12 26356 1 1 106 ASP O O -9.166 5.026 -9.971 1.00 . A A . 106 ASP O 1 1
12 26357 1 1 106 ASP OD1 O -6.331 2.498 -10.557 1.00 . A A . 106 ASP OD1 1 1
12 26358 1 1 106 ASP OD2 O -7.848 0.934 -10.308 1.00 . A A . 106 ASP OD2 1 1
12 26359 1 1 107 GLY C C -5.992 5.679 -7.999 1.00 . A A . 107 GLY C 1 1
12 26360 1 1 107 GLY CA C -6.796 6.333 -9.113 1.00 . A A . 107 GLY CA 1 1
12 26361 1 1 107 GLY H H -6.224 5.460 -10.960 1.00 . A A . 107 GLY H 1 1
12 26362 1 1 107 GLY HA2 H -6.199 7.193 -9.405 1.00 . A A . 107 GLY HA2 1 1
12 26363 1 1 107 GLY HA3 H -7.744 6.687 -8.715 1.00 . A A . 107 GLY HA3 1 1
12 26364 1 1 107 GLY N N -7.010 5.556 -10.328 1.00 . A A . 107 GLY N 1 1
12 26365 1 1 107 GLY O O -5.816 6.317 -6.956 1.00 . A A . 107 GLY O 1 1
12 26366 1 1 108 PHE C C -3.237 4.050 -7.417 1.00 . A A . 108 PHE C 1 1
12 26367 1 1 108 PHE CA C -4.718 3.790 -7.124 1.00 . A A . 108 PHE CA 1 1
12 26368 1 1 108 PHE CB C -4.924 2.269 -7.144 1.00 . A A . 108 PHE CB 1 1
12 26369 1 1 108 PHE CD1 C -5.910 1.781 -4.869 1.00 . A A . 108 PHE CD1 1 1
12 26370 1 1 108 PHE CD2 C -7.188 1.183 -6.852 1.00 . A A . 108 PHE CD2 1 1
12 26371 1 1 108 PHE CE1 C -6.905 1.214 -4.054 1.00 . A A . 108 PHE CE1 1 1
12 26372 1 1 108 PHE CE2 C -8.163 0.584 -6.038 1.00 . A A . 108 PHE CE2 1 1
12 26373 1 1 108 PHE CG C -6.047 1.758 -6.270 1.00 . A A . 108 PHE CG 1 1
12 26374 1 1 108 PHE CZ C -8.028 0.605 -4.640 1.00 . A A . 108 PHE CZ 1 1
12 26375 1 1 108 PHE H H -5.706 3.931 -9.018 1.00 . A A . 108 PHE H 1 1
12 26376 1 1 108 PHE HA H -4.961 4.181 -6.135 1.00 . A A . 108 PHE HA 1 1
12 26377 1 1 108 PHE HB2 H -5.066 1.934 -8.173 1.00 . A A . 108 PHE HB2 1 1
12 26378 1 1 108 PHE HB3 H -4.012 1.783 -6.792 1.00 . A A . 108 PHE HB3 1 1
12 26379 1 1 108 PHE HD1 H -5.032 2.223 -4.418 1.00 . A A . 108 PHE HD1 1 1
12 26380 1 1 108 PHE HD2 H -7.311 1.187 -7.928 1.00 . A A . 108 PHE HD2 1 1
12 26381 1 1 108 PHE HE1 H -6.785 1.238 -2.981 1.00 . A A . 108 PHE HE1 1 1
12 26382 1 1 108 PHE HE2 H -9.033 0.148 -6.498 1.00 . A A . 108 PHE HE2 1 1
12 26383 1 1 108 PHE HZ H -8.804 0.177 -4.026 1.00 . A A . 108 PHE HZ 1 1
12 26384 1 1 108 PHE N N -5.542 4.433 -8.147 1.00 . A A . 108 PHE N 1 1
12 26385 1 1 108 PHE O O -2.877 4.371 -8.552 1.00 . A A . 108 PHE O 1 1
12 26386 1 1 109 LEU C C -0.358 2.747 -6.234 1.00 . A A . 109 LEU C 1 1
12 26387 1 1 109 LEU CA C -0.933 4.144 -6.523 1.00 . A A . 109 LEU CA 1 1
12 26388 1 1 109 LEU CB C -0.411 5.233 -5.576 1.00 . A A . 109 LEU CB 1 1
12 26389 1 1 109 LEU CD1 C 2.108 5.040 -6.080 1.00 . A A . 109 LEU CD1 1 1
12 26390 1 1 109 LEU CD2 C 0.690 6.660 -7.362 1.00 . A A . 109 LEU CD2 1 1
12 26391 1 1 109 LEU CG C 0.879 5.950 -6.020 1.00 . A A . 109 LEU CG 1 1
12 26392 1 1 109 LEU H H -2.730 3.771 -5.454 1.00 . A A . 109 LEU H 1 1
12 26393 1 1 109 LEU HA H -0.696 4.404 -7.554 1.00 . A A . 109 LEU HA 1 1
12 26394 1 1 109 LEU HB2 H -1.193 5.978 -5.475 1.00 . A A . 109 LEU HB2 1 1
12 26395 1 1 109 LEU HB3 H -0.259 4.811 -4.588 1.00 . A A . 109 LEU HB3 1 1
12 26396 1 1 109 LEU HD11 H 2.032 4.334 -6.907 1.00 . A A . 109 LEU HD11 1 1
12 26397 1 1 109 LEU HD12 H 3.001 5.647 -6.238 1.00 . A A . 109 LEU HD12 1 1
12 26398 1 1 109 LEU HD13 H 2.217 4.502 -5.142 1.00 . A A . 109 LEU HD13 1 1
12 26399 1 1 109 LEU HD21 H -0.242 7.221 -7.381 1.00 . A A . 109 LEU HD21 1 1
12 26400 1 1 109 LEU HD22 H 1.508 7.362 -7.520 1.00 . A A . 109 LEU HD22 1 1
12 26401 1 1 109 LEU HD23 H 0.693 5.944 -8.182 1.00 . A A . 109 LEU HD23 1 1
12 26402 1 1 109 LEU HG H 1.081 6.716 -5.270 1.00 . A A . 109 LEU HG 1 1
12 26403 1 1 109 LEU N N -2.390 4.017 -6.384 1.00 . A A . 109 LEU N 1 1
12 26404 1 1 109 LEU O O -0.722 2.222 -5.179 1.00 . A A . 109 LEU O 1 1
12 26405 1 1 110 TYR C C 2.492 0.833 -6.291 1.00 . A A . 110 TYR C 1 1
12 26406 1 1 110 TYR CA C 1.032 0.783 -6.746 1.00 . A A . 110 TYR CA 1 1
12 26407 1 1 110 TYR CB C 0.886 -0.171 -7.937 1.00 . A A . 110 TYR CB 1 1
12 26408 1 1 110 TYR CD1 C -1.347 -1.318 -7.549 1.00 . A A . 110 TYR CD1 1 1
12 26409 1 1 110 TYR CD2 C -1.047 0.037 -9.543 1.00 . A A . 110 TYR CD2 1 1
12 26410 1 1 110 TYR CE1 C -2.686 -1.563 -7.913 1.00 . A A . 110 TYR CE1 1 1
12 26411 1 1 110 TYR CE2 C -2.372 -0.220 -9.922 1.00 . A A . 110 TYR CE2 1 1
12 26412 1 1 110 TYR CG C -0.538 -0.485 -8.345 1.00 . A A . 110 TYR CG 1 1
12 26413 1 1 110 TYR CZ C -3.214 -0.987 -9.091 1.00 . A A . 110 TYR CZ 1 1
12 26414 1 1 110 TYR H H 0.782 2.572 -7.924 1.00 . A A . 110 TYR H 1 1
12 26415 1 1 110 TYR HA H 0.456 0.344 -5.937 1.00 . A A . 110 TYR HA 1 1
12 26416 1 1 110 TYR HB2 H 1.416 0.254 -8.784 1.00 . A A . 110 TYR HB2 1 1
12 26417 1 1 110 TYR HB3 H 1.372 -1.113 -7.689 1.00 . A A . 110 TYR HB3 1 1
12 26418 1 1 110 TYR HD1 H -0.930 -1.757 -6.655 1.00 . A A . 110 TYR HD1 1 1
12 26419 1 1 110 TYR HD2 H -0.431 0.664 -10.178 1.00 . A A . 110 TYR HD2 1 1
12 26420 1 1 110 TYR HE1 H -3.314 -2.186 -7.296 1.00 . A A . 110 TYR HE1 1 1
12 26421 1 1 110 TYR HE2 H -2.720 0.204 -10.850 1.00 . A A . 110 TYR HE2 1 1
12 26422 1 1 110 TYR HH H -4.774 -0.648 -10.188 1.00 . A A . 110 TYR HH 1 1
12 26423 1 1 110 TYR N N 0.497 2.122 -7.053 1.00 . A A . 110 TYR N 1 1
12 26424 1 1 110 TYR O O 3.379 1.265 -7.032 1.00 . A A . 110 TYR O 1 1
12 26425 1 1 110 TYR OH O -4.510 -1.234 -9.438 1.00 . A A . 110 TYR OH 1 1
12 26426 1 1 111 MET C C 4.474 -1.165 -4.102 1.00 . A A . 111 MET C 1 1
12 26427 1 1 111 MET CA C 4.118 0.258 -4.514 1.00 . A A . 111 MET CA 1 1
12 26428 1 1 111 MET CB C 4.207 1.197 -3.299 1.00 . A A . 111 MET CB 1 1
12 26429 1 1 111 MET CE C 4.151 3.332 -0.992 1.00 . A A . 111 MET CE 1 1
12 26430 1 1 111 MET CG C 3.882 2.633 -3.729 1.00 . A A . 111 MET CG 1 1
12 26431 1 1 111 MET H H 2.036 -0.053 -4.505 1.00 . A A . 111 MET H 1 1
12 26432 1 1 111 MET HA H 4.850 0.587 -5.254 1.00 . A A . 111 MET HA 1 1
12 26433 1 1 111 MET HB2 H 3.529 0.878 -2.495 1.00 . A A . 111 MET HB2 1 1
12 26434 1 1 111 MET HB3 H 5.221 1.153 -2.909 1.00 . A A . 111 MET HB3 1 1
12 26435 1 1 111 MET HE1 H 4.563 4.029 -0.265 1.00 . A A . 111 MET HE1 1 1
12 26436 1 1 111 MET HE2 H 3.087 3.218 -0.811 1.00 . A A . 111 MET HE2 1 1
12 26437 1 1 111 MET HE3 H 4.638 2.367 -0.870 1.00 . A A . 111 MET HE3 1 1
12 26438 1 1 111 MET HG2 H 4.320 2.812 -4.712 1.00 . A A . 111 MET HG2 1 1
12 26439 1 1 111 MET HG3 H 2.804 2.713 -3.839 1.00 . A A . 111 MET HG3 1 1
12 26440 1 1 111 MET N N 2.779 0.304 -5.098 1.00 . A A . 111 MET N 1 1
12 26441 1 1 111 MET O O 3.631 -1.900 -3.574 1.00 . A A . 111 MET O 1 1
12 26442 1 1 111 MET SD S 4.453 3.978 -2.658 1.00 . A A . 111 MET SD 1 1
12 26443 1 1 112 VAL C C 7.473 -2.680 -3.029 1.00 . A A . 112 VAL C 1 1
12 26444 1 1 112 VAL CA C 6.257 -2.860 -3.935 1.00 . A A . 112 VAL CA 1 1
12 26445 1 1 112 VAL CB C 6.579 -3.730 -5.178 1.00 . A A . 112 VAL CB 1 1
12 26446 1 1 112 VAL CG1 C 5.336 -4.467 -5.687 1.00 . A A . 112 VAL CG1 1 1
12 26447 1 1 112 VAL CG2 C 7.213 -2.955 -6.338 1.00 . A A . 112 VAL CG2 1 1
12 26448 1 1 112 VAL H H 6.414 -0.923 -4.719 1.00 . A A . 112 VAL H 1 1
12 26449 1 1 112 VAL HA H 5.489 -3.356 -3.363 1.00 . A A . 112 VAL HA 1 1
12 26450 1 1 112 VAL HB H 7.293 -4.501 -4.882 1.00 . A A . 112 VAL HB 1 1
12 26451 1 1 112 VAL HG11 H 5.562 -4.985 -6.619 1.00 . A A . 112 VAL HG11 1 1
12 26452 1 1 112 VAL HG12 H 5.042 -5.210 -4.949 1.00 . A A . 112 VAL HG12 1 1
12 26453 1 1 112 VAL HG13 H 4.518 -3.766 -5.853 1.00 . A A . 112 VAL HG13 1 1
12 26454 1 1 112 VAL HG21 H 6.515 -2.229 -6.752 1.00 . A A . 112 VAL HG21 1 1
12 26455 1 1 112 VAL HG22 H 8.098 -2.441 -5.975 1.00 . A A . 112 VAL HG22 1 1
12 26456 1 1 112 VAL HG23 H 7.509 -3.655 -7.118 1.00 . A A . 112 VAL HG23 1 1
12 26457 1 1 112 VAL N N 5.735 -1.547 -4.288 1.00 . A A . 112 VAL N 1 1
12 26458 1 1 112 VAL O O 8.085 -1.608 -3.024 1.00 . A A . 112 VAL O 1 1
12 26459 1 1 113 TYR C C 9.721 -4.941 -1.406 1.00 . A A . 113 TYR C 1 1
12 26460 1 1 113 TYR CA C 8.945 -3.632 -1.323 1.00 . A A . 113 TYR CA 1 1
12 26461 1 1 113 TYR CB C 8.540 -3.293 0.113 1.00 . A A . 113 TYR CB 1 1
12 26462 1 1 113 TYR CD1 C 6.340 -4.397 0.697 1.00 . A A . 113 TYR CD1 1 1
12 26463 1 1 113 TYR CD2 C 8.395 -5.314 1.633 1.00 . A A . 113 TYR CD2 1 1
12 26464 1 1 113 TYR CE1 C 5.594 -5.384 1.361 1.00 . A A . 113 TYR CE1 1 1
12 26465 1 1 113 TYR CE2 C 7.657 -6.301 2.308 1.00 . A A . 113 TYR CE2 1 1
12 26466 1 1 113 TYR CG C 7.738 -4.358 0.833 1.00 . A A . 113 TYR CG 1 1
12 26467 1 1 113 TYR CZ C 6.251 -6.327 2.180 1.00 . A A . 113 TYR CZ 1 1
12 26468 1 1 113 TYR H H 7.241 -4.540 -2.243 1.00 . A A . 113 TYR H 1 1
12 26469 1 1 113 TYR HA H 9.611 -2.842 -1.669 1.00 . A A . 113 TYR HA 1 1
12 26470 1 1 113 TYR HB2 H 9.452 -3.112 0.675 1.00 . A A . 113 TYR HB2 1 1
12 26471 1 1 113 TYR HB3 H 7.984 -2.357 0.110 1.00 . A A . 113 TYR HB3 1 1
12 26472 1 1 113 TYR HD1 H 5.839 -3.675 0.064 1.00 . A A . 113 TYR HD1 1 1
12 26473 1 1 113 TYR HD2 H 9.472 -5.298 1.716 1.00 . A A . 113 TYR HD2 1 1
12 26474 1 1 113 TYR HE1 H 4.522 -5.426 1.235 1.00 . A A . 113 TYR HE1 1 1
12 26475 1 1 113 TYR HE2 H 8.173 -7.040 2.906 1.00 . A A . 113 TYR HE2 1 1
12 26476 1 1 113 TYR HH H 6.076 -7.829 3.407 1.00 . A A . 113 TYR HH 1 1
12 26477 1 1 113 TYR N N 7.785 -3.680 -2.207 1.00 . A A . 113 TYR N 1 1
12 26478 1 1 113 TYR O O 9.122 -6.015 -1.553 1.00 . A A . 113 TYR O 1 1
12 26479 1 1 113 TYR OH O 5.518 -7.246 2.855 1.00 . A A . 113 TYR OH 1 1
12 26480 1 1 114 ALA C C 13.289 -5.599 -0.677 1.00 . A A . 114 ALA C 1 1
12 26481 1 1 114 ALA CA C 11.968 -5.974 -1.357 1.00 . A A . 114 ALA CA 1 1
12 26482 1 1 114 ALA CB C 12.263 -6.354 -2.816 1.00 . A A . 114 ALA CB 1 1
12 26483 1 1 114 ALA H H 11.491 -3.926 -1.204 1.00 . A A . 114 ALA H 1 1
12 26484 1 1 114 ALA HA H 11.509 -6.820 -0.831 1.00 . A A . 114 ALA HA 1 1
12 26485 1 1 114 ALA HB1 H 12.871 -7.261 -2.846 1.00 . A A . 114 ALA HB1 1 1
12 26486 1 1 114 ALA HB2 H 11.336 -6.543 -3.343 1.00 . A A . 114 ALA HB2 1 1
12 26487 1 1 114 ALA HB3 H 12.806 -5.547 -3.311 1.00 . A A . 114 ALA HB3 1 1
12 26488 1 1 114 ALA N N 11.052 -4.841 -1.319 1.00 . A A . 114 ALA N 1 1
12 26489 1 1 114 ALA O O 13.542 -4.432 -0.372 1.00 . A A . 114 ALA O 1 1
12 26490 1 1 115 SER C C 16.460 -6.577 -1.050 1.00 . A A . 115 SER C 1 1
12 26491 1 1 115 SER CA C 15.470 -6.447 0.108 1.00 . A A . 115 SER CA 1 1
12 26492 1 1 115 SER CB C 15.597 -7.513 1.208 1.00 . A A . 115 SER CB 1 1
12 26493 1 1 115 SER H H 13.868 -7.522 -0.758 1.00 . A A . 115 SER H 1 1
12 26494 1 1 115 SER HA H 15.589 -5.465 0.563 1.00 . A A . 115 SER HA 1 1
12 26495 1 1 115 SER HB2 H 14.969 -7.226 2.051 1.00 . A A . 115 SER HB2 1 1
12 26496 1 1 115 SER HB3 H 15.232 -8.464 0.827 1.00 . A A . 115 SER HB3 1 1
12 26497 1 1 115 SER HG H 17.428 -8.168 1.033 1.00 . A A . 115 SER HG 1 1
12 26498 1 1 115 SER N N 14.160 -6.582 -0.489 1.00 . A A . 115 SER N 1 1
12 26499 1 1 115 SER O O 17.058 -7.634 -1.261 1.00 . A A . 115 SER O 1 1
12 26500 1 1 115 SER OG O 16.915 -7.670 1.697 1.00 . A A . 115 SER OG 1 1
12 26501 1 1 116 GLN C C 17.300 -3.952 -3.505 1.00 . A A . 116 GLN C 1 1
12 26502 1 1 116 GLN CA C 17.496 -5.357 -2.957 1.00 . A A . 116 GLN CA 1 1
12 26503 1 1 116 GLN CB C 17.201 -6.398 -4.057 1.00 . A A . 116 GLN CB 1 1
12 26504 1 1 116 GLN CD C 18.217 -8.373 -5.240 1.00 . A A . 116 GLN CD 1 1
12 26505 1 1 116 GLN CG C 18.497 -7.127 -4.420 1.00 . A A . 116 GLN CG 1 1
12 26506 1 1 116 GLN H H 16.082 -4.659 -1.595 1.00 . A A . 116 GLN H 1 1
12 26507 1 1 116 GLN HA H 18.520 -5.465 -2.594 1.00 . A A . 116 GLN HA 1 1
12 26508 1 1 116 GLN HB2 H 16.462 -7.123 -3.718 1.00 . A A . 116 GLN HB2 1 1
12 26509 1 1 116 GLN HB3 H 16.796 -5.915 -4.947 1.00 . A A . 116 GLN HB3 1 1
12 26510 1 1 116 GLN HE21 H 18.283 -7.348 -6.994 1.00 . A A . 116 GLN HE21 1 1
12 26511 1 1 116 GLN HE22 H 18.065 -9.107 -7.102 1.00 . A A . 116 GLN HE22 1 1
12 26512 1 1 116 GLN HG2 H 19.147 -6.454 -4.978 1.00 . A A . 116 GLN HG2 1 1
12 26513 1 1 116 GLN HG3 H 19.009 -7.435 -3.507 1.00 . A A . 116 GLN HG3 1 1
12 26514 1 1 116 GLN N N 16.607 -5.495 -1.814 1.00 . A A . 116 GLN N 1 1
12 26515 1 1 116 GLN NE2 N 18.163 -8.259 -6.552 1.00 . A A . 116 GLN NE2 1 1
12 26516 1 1 116 GLN O O 16.166 -3.477 -3.565 1.00 . A A . 116 GLN O 1 1
12 26517 1 1 116 GLN OE1 O 18.031 -9.452 -4.682 1.00 . A A . 116 GLN OE1 1 1
12 26518 1 1 117 GLU C C 17.982 -1.971 -5.920 1.00 . A A . 117 GLU C 1 1
12 26519 1 1 117 GLU CA C 18.321 -1.941 -4.429 1.00 . A A . 117 GLU CA 1 1
12 26520 1 1 117 GLU CB C 19.681 -1.263 -4.218 1.00 . A A . 117 GLU CB 1 1
12 26521 1 1 117 GLU CD C 20.916 0.981 -4.162 1.00 . A A . 117 GLU CD 1 1
12 26522 1 1 117 GLU CG C 19.636 0.237 -4.532 1.00 . A A . 117 GLU CG 1 1
12 26523 1 1 117 GLU H H 19.294 -3.734 -3.814 1.00 . A A . 117 GLU H 1 1
12 26524 1 1 117 GLU HA H 17.552 -1.377 -3.898 1.00 . A A . 117 GLU HA 1 1
12 26525 1 1 117 GLU HB2 H 19.979 -1.392 -3.181 1.00 . A A . 117 GLU HB2 1 1
12 26526 1 1 117 GLU HB3 H 20.428 -1.745 -4.850 1.00 . A A . 117 GLU HB3 1 1
12 26527 1 1 117 GLU HG2 H 19.466 0.384 -5.597 1.00 . A A . 117 GLU HG2 1 1
12 26528 1 1 117 GLU HG3 H 18.804 0.687 -3.993 1.00 . A A . 117 GLU HG3 1 1
12 26529 1 1 117 GLU N N 18.390 -3.291 -3.886 1.00 . A A . 117 GLU N 1 1
12 26530 1 1 117 GLU O O 17.480 -0.985 -6.463 1.00 . A A . 117 GLU O 1 1
12 26531 1 1 117 GLU OE1 O 22.004 0.359 -4.077 1.00 . A A . 117 GLU OE1 1 1
12 26532 1 1 117 GLU OE2 O 20.847 2.229 -4.038 1.00 . A A . 117 GLU OE2 1 1
12 26533 1 1 118 THR C C 17.688 -4.704 -8.303 1.00 . A A . 118 THR C 1 1
12 26534 1 1 118 THR CA C 18.055 -3.253 -8.014 1.00 . A A . 118 THR CA 1 1
12 26535 1 1 118 THR CB C 19.326 -2.847 -8.777 1.00 . A A . 118 THR CB 1 1
12 26536 1 1 118 THR CG2 C 19.471 -1.330 -8.927 1.00 . A A . 118 THR CG2 1 1
12 26537 1 1 118 THR H H 18.696 -3.871 -6.113 1.00 . A A . 118 THR H 1 1
12 26538 1 1 118 THR HA H 17.224 -2.619 -8.330 1.00 . A A . 118 THR HA 1 1
12 26539 1 1 118 THR HB H 19.265 -3.274 -9.773 1.00 . A A . 118 THR HB 1 1
12 26540 1 1 118 THR HG1 H 20.277 -3.591 -7.241 1.00 . A A . 118 THR HG1 1 1
12 26541 1 1 118 THR HG21 H 18.552 -0.909 -9.336 1.00 . A A . 118 THR HG21 1 1
12 26542 1 1 118 THR HG22 H 19.683 -0.864 -7.964 1.00 . A A . 118 THR HG22 1 1
12 26543 1 1 118 THR HG23 H 20.287 -1.109 -9.611 1.00 . A A . 118 THR HG23 1 1
12 26544 1 1 118 THR N N 18.292 -3.078 -6.595 1.00 . A A . 118 THR N 1 1
12 26545 1 1 118 THR O O 18.078 -5.607 -7.557 1.00 . A A . 118 THR O 1 1
12 26546 1 1 118 THR OG1 O 20.505 -3.334 -8.148 1.00 . A A . 118 THR OG1 1 1
12 26547 1 1 119 PHE C C 17.336 -6.660 -10.979 1.00 . A A . 119 PHE C 1 1
12 26548 1 1 119 PHE CA C 16.455 -6.214 -9.814 1.00 . A A . 119 PHE CA 1 1
12 26549 1 1 119 PHE CB C 14.964 -6.133 -10.190 1.00 . A A . 119 PHE CB 1 1
12 26550 1 1 119 PHE CD1 C 14.214 -6.215 -7.732 1.00 . A A . 119 PHE CD1 1 1
12 26551 1 1 119 PHE CD2 C 12.716 -5.292 -9.414 1.00 . A A . 119 PHE CD2 1 1
12 26552 1 1 119 PHE CE1 C 13.223 -6.022 -6.751 1.00 . A A . 119 PHE CE1 1 1
12 26553 1 1 119 PHE CE2 C 11.727 -5.102 -8.435 1.00 . A A . 119 PHE CE2 1 1
12 26554 1 1 119 PHE CG C 13.962 -5.858 -9.076 1.00 . A A . 119 PHE CG 1 1
12 26555 1 1 119 PHE CZ C 11.975 -5.477 -7.104 1.00 . A A . 119 PHE CZ 1 1
12 26556 1 1 119 PHE H H 16.631 -4.114 -9.926 1.00 . A A . 119 PHE H 1 1
12 26557 1 1 119 PHE HA H 16.590 -6.945 -9.018 1.00 . A A . 119 PHE HA 1 1
12 26558 1 1 119 PHE HB2 H 14.850 -5.360 -10.951 1.00 . A A . 119 PHE HB2 1 1
12 26559 1 1 119 PHE HB3 H 14.674 -7.077 -10.646 1.00 . A A . 119 PHE HB3 1 1
12 26560 1 1 119 PHE HD1 H 15.158 -6.644 -7.429 1.00 . A A . 119 PHE HD1 1 1
12 26561 1 1 119 PHE HD2 H 12.501 -5.012 -10.437 1.00 . A A . 119 PHE HD2 1 1
12 26562 1 1 119 PHE HE1 H 13.420 -6.313 -5.728 1.00 . A A . 119 PHE HE1 1 1
12 26563 1 1 119 PHE HE2 H 10.772 -4.681 -8.716 1.00 . A A . 119 PHE HE2 1 1
12 26564 1 1 119 PHE HZ H 11.195 -5.357 -6.365 1.00 . A A . 119 PHE HZ 1 1
12 26565 1 1 119 PHE N N 16.901 -4.911 -9.357 1.00 . A A . 119 PHE N 1 1
12 26566 1 1 119 PHE O O 17.010 -7.707 -11.584 1.00 . A A . 119 PHE O 1 1
12 26567 2 2 1 ASN C C -18.371 -12.384 -0.396 1.00 . B B . 169 ASN C 1 1
12 26568 2 2 1 ASN CA C -17.510 -11.133 -0.598 1.00 . B B . 169 ASN CA 1 1
12 26569 2 2 1 ASN CB C -17.373 -10.807 -2.088 1.00 . B B . 169 ASN CB 1 1
12 26570 2 2 1 ASN CG C -16.914 -12.030 -2.880 1.00 . B B . 169 ASN CG 1 1
12 26571 2 2 1 ASN H1 H -15.646 -12.048 -0.275 1.00 . B B . 169 ASN H1 1 1
12 26572 2 2 1 ASN HA H -18.007 -10.298 -0.111 1.00 . B B . 169 ASN HA 1 1
12 26573 2 2 1 ASN HB2 H -18.338 -10.465 -2.464 1.00 . B B . 169 ASN HB2 1 1
12 26574 2 2 1 ASN HB3 H -16.650 -10.006 -2.192 1.00 . B B . 169 ASN HB3 1 1
12 26575 2 2 1 ASN HD21 H -18.288 -11.764 -4.373 1.00 . B B . 169 ASN HD21 1 1
12 26576 2 2 1 ASN HD22 H -17.294 -13.187 -4.509 1.00 . B B . 169 ASN HD22 1 1
12 26577 2 2 1 ASN N N -16.184 -11.262 0.030 1.00 . B B . 169 ASN N 1 1
12 26578 2 2 1 ASN ND2 N -17.517 -12.333 -4.019 1.00 . B B . 169 ASN ND2 1 1
12 26579 2 2 1 ASN O O -19.201 -12.728 -1.244 1.00 . B B . 169 ASN O 1 1
12 26580 2 2 1 ASN OD1 O -16.009 -12.739 -2.445 1.00 . B B . 169 ASN OD1 1 1
12 26581 2 2 2 . C C -20.125 -13.905 1.722 1.00 . B B . 170 SEP C 1 1
12 26582 2 2 2 . CA C -18.888 -14.352 0.958 1.00 . B B . 170 SEP CA 1 1
12 26583 2 2 2 . CB C -18.043 -15.408 1.677 1.00 . B B . 170 SEP CB 1 1
12 26584 2 2 2 . H H -17.442 -12.868 1.363 1.00 . B B . 170 SEP H 1 1
12 26585 2 2 2 . HA H -19.232 -14.809 0.031 1.00 . B B . 170 SEP HA 1 1
12 26586 2 2 2 . HB2 H -18.659 -15.990 2.363 1.00 . B B . 170 SEP HB2 1 1
12 26587 2 2 2 . HB3 H -17.645 -16.085 0.919 1.00 . B B . 170 SEP HB3 1 1
12 26588 2 2 2 . N N -18.117 -13.154 0.660 1.00 . B B . 170 SEP N 1 1
12 26589 2 2 2 . O O -21.207 -13.880 1.130 1.00 . B B . 170 SEP O 1 1
12 26590 2 2 2 . O1P O -14.970 -14.850 3.712 1.00 . B B . 170 SEP O1P 1 1
12 26591 2 2 2 . O2P O -16.340 -16.915 3.435 1.00 . B B . 170 SEP O2P 1 1
12 26592 2 2 2 . O3P O -15.052 -15.982 1.497 1.00 . B B . 170 SEP O3P 1 1
12 26593 2 2 2 . OG O -16.954 -14.832 2.375 1.00 . B B . 170 SEP OG 1 1
12 26594 2 2 2 . P P -15.714 -15.740 2.800 1.00 . B B . 170 SEP P 1 1
12 26595 2 2 3 . C C -21.364 -11.440 3.447 1.00 . B B . 171 SEP C 1 1
12 26596 2 2 3 . CA C -21.093 -12.927 3.737 1.00 . B B . 171 SEP CA 1 1
12 26597 2 2 3 . CB C -20.821 -13.212 5.219 1.00 . B B . 171 SEP CB 1 1
12 26598 2 2 3 . H H -19.061 -13.429 3.395 1.00 . B B . 171 SEP H 1 1
12 26599 2 2 3 . HA H -21.971 -13.502 3.443 1.00 . B B . 171 SEP HA 1 1
12 26600 2 2 3 . HB2 H -20.162 -12.433 5.603 1.00 . B B . 171 SEP HB2 1 1
12 26601 2 2 3 . HB3 H -21.760 -13.168 5.770 1.00 . B B . 171 SEP HB3 1 1
12 26602 2 2 3 . N N -19.964 -13.391 2.941 1.00 . B B . 171 SEP N 1 1
12 26603 2 2 3 . O O -20.493 -10.717 2.947 1.00 . B B . 171 SEP O 1 1
12 26604 2 2 3 . O1P O -19.991 -16.801 5.893 1.00 . B B . 171 SEP O1P 1 1
12 26605 2 2 3 . O2P O -22.241 -15.731 5.829 1.00 . B B . 171 SEP O2P 1 1
12 26606 2 2 3 . O3P O -20.933 -16.098 3.734 1.00 . B B . 171 SEP O3P 1 1
12 26607 2 2 3 . OG O -20.184 -14.474 5.428 1.00 . B B . 171 SEP OG 1 1
12 26608 2 2 3 . P P -20.916 -15.893 5.197 1.00 . B B . 171 SEP P 1 1
12 26609 2 2 4 GLY C C -22.686 -8.675 4.623 1.00 . B B . 172 GLY C 1 1
12 26610 2 2 4 GLY CA C -22.975 -9.577 3.428 1.00 . B B . 172 GLY CA 1 1
12 26611 2 2 4 GLY H H -23.271 -11.595 4.081 1.00 . B B . 172 GLY H 1 1
12 26612 2 2 4 GLY HA2 H -22.446 -9.191 2.553 1.00 . B B . 172 GLY HA2 1 1
12 26613 2 2 4 GLY HA3 H -24.042 -9.540 3.217 1.00 . B B . 172 GLY HA3 1 1
12 26614 2 2 4 GLY N N -22.586 -10.964 3.677 1.00 . B B . 172 GLY N 1 1
12 26615 2 2 4 GLY O O -23.584 -7.997 5.129 1.00 . B B . 172 GLY O 1 1
12 26616 2 2 5 . C C -19.685 -7.110 5.885 1.00 . B B . 173 SEP C 1 1
12 26617 2 2 5 . CA C -20.994 -7.817 6.186 1.00 . B B . 173 SEP CA 1 1
12 26618 2 2 5 . CB C -20.873 -8.686 7.434 1.00 . B B . 173 SEP CB 1 1
12 26619 2 2 5 . H H -20.730 -9.205 4.613 1.00 . B B . 173 SEP H 1 1
12 26620 2 2 5 . HA H -21.734 -7.039 6.381 1.00 . B B . 173 SEP HA 1 1
12 26621 2 2 5 . HB2 H -20.389 -9.636 7.206 1.00 . B B . 173 SEP HB2 1 1
12 26622 2 2 5 . HB3 H -20.291 -8.148 8.183 1.00 . B B . 173 SEP HB3 1 1
12 26623 2 2 5 . N N -21.430 -8.634 5.064 1.00 . B B . 173 SEP N 1 1
12 26624 2 2 5 . O O -18.954 -7.485 4.965 1.00 . B B . 173 SEP O 1 1
12 26625 2 2 5 . O1P O -22.253 -10.922 9.197 1.00 . B B . 173 SEP O1P 1 1
12 26626 2 2 5 . O2P O -21.495 -8.772 10.224 1.00 . B B . 173 SEP O2P 1 1
12 26627 2 2 5 . O3P O -23.863 -9.052 9.539 1.00 . B B . 173 SEP O3P 1 1
12 26628 2 2 5 . OG O -22.183 -8.898 7.907 1.00 . B B . 173 SEP OG 1 1
12 26629 2 2 5 . P P -22.461 -9.472 9.358 1.00 . B B . 173 SEP P 1 1
12 26630 2 2 6 . C C -16.972 -6.077 6.971 1.00 . B B . 174 SEP C 1 1
12 26631 2 2 6 . CA C -18.212 -5.274 6.580 1.00 . B B . 174 SEP CA 1 1
12 26632 2 2 6 . CB C -18.408 -4.067 7.499 1.00 . B B . 174 SEP CB 1 1
12 26633 2 2 6 . H H -20.055 -5.835 7.410 1.00 . B B . 174 SEP H 1 1
12 26634 2 2 6 . HA H -18.107 -4.928 5.550 1.00 . B B . 174 SEP HA 1 1
12 26635 2 2 6 . HB2 H -18.647 -4.408 8.511 1.00 . B B . 174 SEP HB2 1 1
12 26636 2 2 6 . HB3 H -17.505 -3.455 7.522 1.00 . B B . 174 SEP HB3 1 1
12 26637 2 2 6 . N N -19.404 -6.083 6.678 1.00 . B B . 174 SEP N 1 1
12 26638 2 2 6 . O O -17.038 -7.139 7.597 1.00 . B B . 174 SEP O 1 1
12 26639 2 2 6 . O1P O -21.140 -1.598 6.954 1.00 . B B . 174 SEP O1P 1 1
12 26640 2 2 6 . O2P O -21.404 -3.640 8.369 1.00 . B B . 174 SEP O2P 1 1
12 26641 2 2 6 . O3P O -19.663 -1.921 8.927 1.00 . B B . 174 SEP O3P 1 1
12 26642 2 2 6 . OG O -19.476 -3.305 6.963 1.00 . B B . 174 SEP OG 1 1
12 26643 2 2 6 . P P -20.522 -2.549 7.901 1.00 . B B . 174 SEP P 1 1
12 26644 2 2 7 GLU C C -13.573 -5.034 6.348 1.00 . B B . 175 GLU C 1 1
12 26645 2 2 7 GLU CA C -14.517 -6.192 6.635 1.00 . B B . 175 GLU CA 1 1
12 26646 2 2 7 GLU CB C -14.287 -7.370 5.677 1.00 . B B . 175 GLU CB 1 1
12 26647 2 2 7 GLU CD C -12.673 -9.114 4.754 1.00 . B B . 175 GLU CD 1 1
12 26648 2 2 7 GLU CG C -12.965 -8.126 5.887 1.00 . B B . 175 GLU CG 1 1
12 26649 2 2 7 GLU H H -15.835 -4.771 5.924 1.00 . B B . 175 GLU H 1 1
12 26650 2 2 7 GLU HA H -14.405 -6.515 7.668 1.00 . B B . 175 GLU HA 1 1
12 26651 2 2 7 GLU HB2 H -15.095 -8.081 5.819 1.00 . B B . 175 GLU HB2 1 1
12 26652 2 2 7 GLU HB3 H -14.335 -7.002 4.653 1.00 . B B . 175 GLU HB3 1 1
12 26653 2 2 7 GLU HG2 H -12.140 -7.417 5.917 1.00 . B B . 175 GLU HG2 1 1
12 26654 2 2 7 GLU HG3 H -13.003 -8.658 6.839 1.00 . B B . 175 GLU HG3 1 1
12 26655 2 2 7 GLU N N -15.842 -5.647 6.431 1.00 . B B . 175 GLU N 1 1
12 26656 2 2 7 GLU O O -13.925 -4.126 5.584 1.00 . B B . 175 GLU O 1 1
12 26657 2 2 7 GLU OE1 O -13.610 -9.581 4.066 1.00 . B B . 175 GLU OE1 1 1
12 26658 2 2 7 GLU OE2 O -11.472 -9.363 4.482 1.00 . B B . 175 GLU OE2 1 1
12 26659 2 2 8 ASP C C -11.140 -3.866 5.252 1.00 . B B . 176 ASP C 1 1
12 26660 2 2 8 ASP CA C -11.349 -4.075 6.742 1.00 . B B . 176 ASP CA 1 1
12 26661 2 2 8 ASP CB C -10.021 -4.554 7.345 1.00 . B B . 176 ASP CB 1 1
12 26662 2 2 8 ASP CG C -10.049 -4.640 8.861 1.00 . B B . 176 ASP CG 1 1
12 26663 2 2 8 ASP H H -12.150 -5.850 7.536 1.00 . B B . 176 ASP H 1 1
12 26664 2 2 8 ASP HA H -11.663 -3.143 7.210 1.00 . B B . 176 ASP HA 1 1
12 26665 2 2 8 ASP HB2 H -9.766 -5.537 6.934 1.00 . B B . 176 ASP HB2 1 1
12 26666 2 2 8 ASP HB3 H -9.248 -3.840 7.059 1.00 . B B . 176 ASP HB3 1 1
12 26667 2 2 8 ASP N N -12.374 -5.083 6.919 1.00 . B B . 176 ASP N 1 1
12 26668 2 2 8 ASP O O -10.823 -4.830 4.550 1.00 . B B . 176 ASP O 1 1
12 26669 2 2 8 ASP OD1 O -10.727 -5.550 9.395 1.00 . B B . 176 ASP OD1 1 1
12 26670 2 2 8 ASP OD2 O -9.357 -3.820 9.501 1.00 . B B . 176 ASP OD2 1 1
12 26671 2 2 9 . C C -9.601 -1.725 3.172 1.00 . B B . 177 SEP C 1 1
12 26672 2 2 9 . CA C -10.988 -2.329 3.363 1.00 . B B . 177 SEP CA 1 1
12 26673 2 2 9 . CB C -12.088 -1.388 2.850 1.00 . B B . 177 SEP CB 1 1
12 26674 2 2 9 . H H -11.461 -1.882 5.409 1.00 . B B . 177 SEP H 1 1
12 26675 2 2 9 . HA H -11.037 -3.247 2.772 1.00 . B B . 177 SEP HA 1 1
12 26676 2 2 9 . HB2 H -12.420 -0.718 3.647 1.00 . B B . 177 SEP HB2 1 1
12 26677 2 2 9 . HB3 H -11.673 -0.771 2.055 1.00 . B B . 177 SEP HB3 1 1
12 26678 2 2 9 . N N -11.184 -2.625 4.777 1.00 . B B . 177 SEP N 1 1
12 26679 2 2 9 . O O -8.784 -2.333 2.466 1.00 . B B . 177 SEP O 1 1
12 26680 2 2 9 . O1P O -14.640 -3.054 0.629 1.00 . B B . 177 SEP O1P 1 1
12 26681 2 2 9 . O2P O -13.205 -1.052 0.140 1.00 . B B . 177 SEP O2P 1 1
12 26682 2 2 9 . O3P O -12.189 -3.264 0.430 1.00 . B B . 177 SEP O3P 1 1
12 26683 2 2 9 . OG O -13.186 -2.115 2.324 1.00 . B B . 177 SEP OG 1 1
12 26684 2 2 9 . P P -13.331 -2.387 0.754 1.00 . B B . 177 SEP P 1 1
12 26685 2 2 10 PHE C C -7.214 -0.027 5.175 1.00 . B B . 178 PHE C 1 1
12 26686 2 2 10 PHE CA C -7.966 -0.003 3.839 1.00 . B B . 178 PHE CA 1 1
12 26687 2 2 10 PHE CB C -8.211 1.434 3.353 1.00 . B B . 178 PHE CB 1 1
12 26688 2 2 10 PHE CD1 C -10.064 1.364 1.609 1.00 . B B . 178 PHE CD1 1 1
12 26689 2 2 10 PHE CD2 C -7.821 1.963 0.904 1.00 . B B . 178 PHE CD2 1 1
12 26690 2 2 10 PHE CE1 C -10.518 1.490 0.284 1.00 . B B . 178 PHE CE1 1 1
12 26691 2 2 10 PHE CE2 C -8.274 2.098 -0.420 1.00 . B B . 178 PHE CE2 1 1
12 26692 2 2 10 PHE CG C -8.707 1.567 1.922 1.00 . B B . 178 PHE CG 1 1
12 26693 2 2 10 PHE CZ C -9.618 1.846 -0.736 1.00 . B B . 178 PHE CZ 1 1
12 26694 2 2 10 PHE H H -9.949 -0.222 4.504 1.00 . B B . 178 PHE H 1 1
12 26695 2 2 10 PHE HA H -7.350 -0.505 3.099 1.00 . B B . 178 PHE HA 1 1
12 26696 2 2 10 PHE HB2 H -8.926 1.916 4.020 1.00 . B B . 178 PHE HB2 1 1
12 26697 2 2 10 PHE HB3 H -7.275 1.980 3.436 1.00 . B B . 178 PHE HB3 1 1
12 26698 2 2 10 PHE HD1 H -10.778 1.167 2.396 1.00 . B B . 178 PHE HD1 1 1
12 26699 2 2 10 PHE HD2 H -6.786 2.171 1.130 1.00 . B B . 178 PHE HD2 1 1
12 26700 2 2 10 PHE HE1 H -11.574 1.381 0.057 1.00 . B B . 178 PHE HE1 1 1
12 26701 2 2 10 PHE HE2 H -7.591 2.433 -1.191 1.00 . B B . 178 PHE HE2 1 1
12 26702 2 2 10 PHE HZ H -9.972 1.992 -1.748 1.00 . B B . 178 PHE HZ 1 1
12 26703 2 2 10 PHE N N -9.253 -0.684 3.932 1.00 . B B . 178 PHE N 1 1
12 26704 2 2 10 PHE O O -7.770 -0.431 6.198 1.00 . B B . 178 PHE O 1 1
12 26705 2 2 11 VAL C C -4.513 1.962 6.421 1.00 . B B . 179 VAL C 1 1
12 26706 2 2 11 VAL CA C -5.079 0.544 6.327 1.00 . B B . 179 VAL CA 1 1
12 26707 2 2 11 VAL CB C -3.951 -0.502 6.172 1.00 . B B . 179 VAL CB 1 1
12 26708 2 2 11 VAL CG1 C -3.006 -0.534 7.373 1.00 . B B . 179 VAL CG1 1 1
12 26709 2 2 11 VAL CG2 C -4.500 -1.918 6.020 1.00 . B B . 179 VAL CG2 1 1
12 26710 2 2 11 VAL H H -5.586 0.758 4.290 1.00 . B B . 179 VAL H 1 1
12 26711 2 2 11 VAL HA H -5.638 0.328 7.238 1.00 . B B . 179 VAL HA 1 1
12 26712 2 2 11 VAL HB H -3.367 -0.273 5.280 1.00 . B B . 179 VAL HB 1 1
12 26713 2 2 11 VAL HG11 H -2.265 -1.322 7.223 1.00 . B B . 179 VAL HG11 1 1
12 26714 2 2 11 VAL HG12 H -2.484 0.418 7.462 1.00 . B B . 179 VAL HG12 1 1
12 26715 2 2 11 VAL HG13 H -3.570 -0.757 8.278 1.00 . B B . 179 VAL HG13 1 1
12 26716 2 2 11 VAL HG21 H -5.254 -2.106 6.784 1.00 . B B . 179 VAL HG21 1 1
12 26717 2 2 11 VAL HG22 H -4.921 -2.036 5.025 1.00 . B B . 179 VAL HG22 1 1
12 26718 2 2 11 VAL HG23 H -3.686 -2.634 6.140 1.00 . B B . 179 VAL HG23 1 1
12 26719 2 2 11 VAL N N -5.971 0.463 5.177 1.00 . B B . 179 VAL N 1 1
12 26720 2 2 11 VAL O O -3.668 2.341 5.607 1.00 . B B . 179 VAL O 1 1
12 26721 2 2 12 GLU C C -3.094 4.054 8.189 1.00 . B B . 180 GLU C 1 1
12 26722 2 2 12 GLU CA C -4.445 4.143 7.480 1.00 . B B . 180 GLU CA 1 1
12 26723 2 2 12 GLU CB C -5.350 5.122 8.239 1.00 . B B . 180 GLU CB 1 1
12 26724 2 2 12 GLU CD C -7.461 6.371 8.604 1.00 . B B . 180 GLU CD 1 1
12 26725 2 2 12 GLU CG C -6.757 5.362 7.694 1.00 . B B . 180 GLU CG 1 1
12 26726 2 2 12 GLU H H -5.688 2.480 8.020 1.00 . B B . 180 GLU H 1 1
12 26727 2 2 12 GLU HA H -4.257 4.548 6.498 1.00 . B B . 180 GLU HA 1 1
12 26728 2 2 12 GLU HB2 H -5.435 4.787 9.267 1.00 . B B . 180 GLU HB2 1 1
12 26729 2 2 12 GLU HB3 H -4.852 6.093 8.230 1.00 . B B . 180 GLU HB3 1 1
12 26730 2 2 12 GLU HG2 H -6.684 5.770 6.685 1.00 . B B . 180 GLU HG2 1 1
12 26731 2 2 12 GLU HG3 H -7.316 4.428 7.675 1.00 . B B . 180 GLU HG3 1 1
12 26732 2 2 12 GLU N N -4.996 2.794 7.348 1.00 . B B . 180 GLU N 1 1
12 26733 2 2 12 GLU O O -2.873 3.151 9.003 1.00 . B B . 180 GLU O 1 1
12 26734 2 2 12 GLU OE1 O -7.824 6.003 9.745 1.00 . B B . 180 GLU OE1 1 1
12 26735 2 2 12 GLU OE2 O -7.537 7.567 8.229 1.00 . B B . 180 GLU OE2 1 1
12 26736 2 2 13 ILE C C -1.154 5.421 10.096 1.00 . B B . 181 ILE C 1 1
12 26737 2 2 13 ILE CA C -0.918 5.011 8.640 1.00 . B B . 181 ILE CA 1 1
12 26738 2 2 13 ILE CB C 0.071 6.005 7.977 1.00 . B B . 181 ILE CB 1 1
12 26739 2 2 13 ILE CD1 C 1.832 6.181 6.150 1.00 . B B . 181 ILE CD1 1 1
12 26740 2 2 13 ILE CG1 C 0.603 5.417 6.654 1.00 . B B . 181 ILE CG1 1 1
12 26741 2 2 13 ILE CG2 C 1.260 6.367 8.893 1.00 . B B . 181 ILE CG2 1 1
12 26742 2 2 13 ILE H H -2.437 5.759 7.283 1.00 . B B . 181 ILE H 1 1
12 26743 2 2 13 ILE HA H -0.502 4.003 8.609 1.00 . B B . 181 ILE HA 1 1
12 26744 2 2 13 ILE HB H -0.456 6.934 7.753 1.00 . B B . 181 ILE HB 1 1
12 26745 2 2 13 ILE HD11 H 2.040 5.948 5.115 1.00 . B B . 181 ILE HD11 1 1
12 26746 2 2 13 ILE HD12 H 1.661 7.249 6.255 1.00 . B B . 181 ILE HD12 1 1
12 26747 2 2 13 ILE HD13 H 2.705 5.918 6.745 1.00 . B B . 181 ILE HD13 1 1
12 26748 2 2 13 ILE HG12 H 0.886 4.373 6.794 1.00 . B B . 181 ILE HG12 1 1
12 26749 2 2 13 ILE HG13 H -0.188 5.464 5.907 1.00 . B B . 181 ILE HG13 1 1
12 26750 2 2 13 ILE HG21 H 0.936 6.746 9.860 1.00 . B B . 181 ILE HG21 1 1
12 26751 2 2 13 ILE HG22 H 1.911 5.502 9.009 1.00 . B B . 181 ILE HG22 1 1
12 26752 2 2 13 ILE HG23 H 1.842 7.187 8.470 1.00 . B B . 181 ILE HG23 1 1
12 26753 2 2 13 ILE N N -2.217 5.038 7.971 1.00 . B B . 181 ILE N 1 1
12 26754 2 2 13 ILE O O -1.853 6.394 10.382 1.00 . B B . 181 ILE O 1 1
12 26755 2 2 14 ARG C C 0.446 5.883 12.723 1.00 . B B . 182 ARG C 1 1
12 26756 2 2 14 ARG CA C -0.675 4.892 12.454 1.00 . B B . 182 ARG CA 1 1
12 26757 2 2 14 ARG CB C -0.424 3.609 13.262 1.00 . B B . 182 ARG CB 1 1
12 26758 2 2 14 ARG CD C -1.099 1.328 12.249 1.00 . B B . 182 ARG CD 1 1
12 26759 2 2 14 ARG CG C -1.519 2.545 13.081 1.00 . B B . 182 ARG CG 1 1
12 26760 2 2 14 ARG CZ C -0.727 -0.849 13.468 1.00 . B B . 182 ARG CZ 1 1
12 26761 2 2 14 ARG H H -0.032 3.860 10.725 1.00 . B B . 182 ARG H 1 1
12 26762 2 2 14 ARG HA H -1.645 5.319 12.730 1.00 . B B . 182 ARG HA 1 1
12 26763 2 2 14 ARG HB2 H 0.551 3.200 13.011 1.00 . B B . 182 ARG HB2 1 1
12 26764 2 2 14 ARG HB3 H -0.376 3.898 14.310 1.00 . B B . 182 ARG HB3 1 1
12 26765 2 2 14 ARG HD2 H -2.002 0.852 11.865 1.00 . B B . 182 ARG HD2 1 1
12 26766 2 2 14 ARG HD3 H -0.511 1.657 11.393 1.00 . B B . 182 ARG HD3 1 1
12 26767 2 2 14 ARG HE H 0.598 0.665 13.359 1.00 . B B . 182 ARG HE 1 1
12 26768 2 2 14 ARG HG2 H -1.833 2.189 14.060 1.00 . B B . 182 ARG HG2 1 1
12 26769 2 2 14 ARG HG3 H -2.385 3.009 12.613 1.00 . B B . 182 ARG HG3 1 1
12 26770 2 2 14 ARG HH11 H -2.671 -0.676 12.851 1.00 . B B . 182 ARG HH11 1 1
12 26771 2 2 14 ARG HH12 H -2.306 -2.181 13.587 1.00 . B B . 182 ARG HH12 1 1
12 26772 2 2 14 ARG HH21 H 1.068 -1.277 14.301 1.00 . B B . 182 ARG HH21 1 1
12 26773 2 2 14 ARG HH22 H -0.104 -2.566 14.420 1.00 . B B . 182 ARG HH22 1 1
12 26774 2 2 14 ARG N N -0.596 4.639 11.022 1.00 . B B . 182 ARG N 1 1
12 26775 2 2 14 ARG NE N -0.318 0.357 13.044 1.00 . B B . 182 ARG NE 1 1
12 26776 2 2 14 ARG NH1 N -1.958 -1.294 13.243 1.00 . B B . 182 ARG NH1 1 1
12 26777 2 2 14 ARG NH2 N 0.126 -1.623 14.116 1.00 . B B . 182 ARG NH2 1 1
12 26778 2 2 14 ARG O O 1.609 5.491 12.624 1.00 . B B . 182 ARG O 1 1
12 26779 2 2 15 MET C C 1.859 7.900 14.547 1.00 . B B . 183 MET C 1 1
12 26780 2 2 15 MET CA C 1.118 8.190 13.228 1.00 . B B . 183 MET CA 1 1
12 26781 2 2 15 MET CB C 0.361 9.527 13.193 1.00 . B B . 183 MET CB 1 1
12 26782 2 2 15 MET CE C 1.710 13.416 12.501 1.00 . B B . 183 MET CE 1 1
12 26783 2 2 15 MET CG C 1.241 10.774 13.223 1.00 . B B . 183 MET CG 1 1
12 26784 2 2 15 MET H H -0.836 7.409 13.039 1.00 . B B . 183 MET H 1 1
12 26785 2 2 15 MET HA H 1.842 8.180 12.410 1.00 . B B . 183 MET HA 1 1
12 26786 2 2 15 MET HB2 H -0.216 9.566 12.268 1.00 . B B . 183 MET HB2 1 1
12 26787 2 2 15 MET HB3 H -0.332 9.560 14.028 1.00 . B B . 183 MET HB3 1 1
12 26788 2 2 15 MET HE1 H 2.350 13.506 13.378 1.00 . B B . 183 MET HE1 1 1
12 26789 2 2 15 MET HE2 H 2.295 13.035 11.663 1.00 . B B . 183 MET HE2 1 1
12 26790 2 2 15 MET HE3 H 1.321 14.399 12.235 1.00 . B B . 183 MET HE3 1 1
12 26791 2 2 15 MET HG2 H 1.671 10.863 14.216 1.00 . B B . 183 MET HG2 1 1
12 26792 2 2 15 MET HG3 H 2.045 10.661 12.495 1.00 . B B . 183 MET HG3 1 1
12 26793 2 2 15 MET N N 0.134 7.148 12.967 1.00 . B B . 183 MET N 1 1
12 26794 2 2 15 MET O O 1.559 6.922 15.247 1.00 . B B . 183 MET O 1 1
12 26795 2 2 15 MET SD S 0.330 12.294 12.852 1.00 . B B . 183 MET SD 1 1
12 26796 2 2 16 ALA C C 3.776 9.901 16.809 1.00 . B B . 184 ALA C 1 1
12 26797 2 2 16 ALA CA C 3.667 8.556 16.088 1.00 . B B . 184 ALA CA 1 1
12 26798 2 2 16 ALA CB C 5.022 7.952 15.707 1.00 . B B . 184 ALA CB 1 1
12 26799 2 2 16 ALA H H 3.103 9.494 14.299 1.00 . B B . 184 ALA H 1 1
12 26800 2 2 16 ALA HA H 3.172 7.871 16.777 1.00 . B B . 184 ALA HA 1 1
12 26801 2 2 16 ALA HB1 H 4.870 6.989 15.224 1.00 . B B . 184 ALA HB1 1 1
12 26802 2 2 16 ALA HB2 H 5.529 8.620 15.014 1.00 . B B . 184 ALA HB2 1 1
12 26803 2 2 16 ALA HB3 H 5.634 7.820 16.600 1.00 . B B . 184 ALA HB3 1 1
12 26804 2 2 16 ALA N N 2.869 8.701 14.881 1.00 . B B . 184 ALA N 1 1
12 26805 2 2 16 ALA O O 4.876 10.341 17.151 1.00 . B B . 184 ALA O 1 1
12 26806 2 2 17 GLU C C 2.886 11.616 19.174 1.00 . B B . 185 GLU C 1 1
12 26807 2 2 17 GLU CA C 2.593 11.861 17.698 1.00 . B B . 185 GLU CA 1 1
12 26808 2 2 17 GLU CB C 1.219 12.519 17.477 1.00 . B B . 185 GLU CB 1 1
12 26809 2 2 17 GLU CD C -0.212 14.595 17.844 1.00 . B B . 185 GLU CD 1 1
12 26810 2 2 17 GLU CG C 1.152 13.934 18.076 1.00 . B B . 185 GLU CG 1 1
12 26811 2 2 17 GLU H H 1.765 10.162 16.714 1.00 . B B . 185 GLU H 1 1
12 26812 2 2 17 GLU HA H 3.373 12.513 17.302 1.00 . B B . 185 GLU HA 1 1
12 26813 2 2 17 GLU HB2 H 1.030 12.584 16.405 1.00 . B B . 185 GLU HB2 1 1
12 26814 2 2 17 GLU HB3 H 0.445 11.896 17.927 1.00 . B B . 185 GLU HB3 1 1
12 26815 2 2 17 GLU HG2 H 1.336 13.881 19.149 1.00 . B B . 185 GLU HG2 1 1
12 26816 2 2 17 GLU HG3 H 1.930 14.550 17.623 1.00 . B B . 185 GLU HG3 1 1
12 26817 2 2 17 GLU N N 2.645 10.578 17.005 1.00 . B B . 185 GLU N 1 1
12 26818 2 2 17 GLU O O 2.383 10.621 19.748 1.00 . B B . 185 GLU O 1 1
12 26819 2 2 17 GLU OE1 O -0.472 15.093 16.722 1.00 . B B . 185 GLU OE1 1 1
12 26820 2 2 17 GLU OE2 O -1.046 14.627 18.784 1.00 . B B . 185 GLU OE2 1 1
13 26821 1 1 1 GLY C C -8.643 -25.454 -4.605 1.00 . A A . 1 GLY C 1 1
13 26822 1 1 1 GLY CA C -8.402 -26.950 -4.655 1.00 . A A . 1 GLY CA 1 1
13 26823 1 1 1 GLY H1 H -8.943 -27.406 -6.627 1.00 . A A . 1 GLY H1 1 1
13 26824 1 1 1 GLY HA2 H -9.277 -27.471 -4.268 1.00 . A A . 1 GLY HA2 1 1
13 26825 1 1 1 GLY HA3 H -7.545 -27.204 -4.035 1.00 . A A . 1 GLY HA3 1 1
13 26826 1 1 1 GLY N N -8.147 -27.415 -6.022 1.00 . A A . 1 GLY N 1 1
13 26827 1 1 1 GLY O O -9.713 -24.980 -5.004 1.00 . A A . 1 GLY O 1 1
13 26828 1 1 2 ALA C C -6.314 -22.679 -4.258 1.00 . A A . 2 ALA C 1 1
13 26829 1 1 2 ALA CA C -7.700 -23.252 -3.942 1.00 . A A . 2 ALA CA 1 1
13 26830 1 1 2 ALA CB C -8.131 -22.901 -2.511 1.00 . A A . 2 ALA CB 1 1
13 26831 1 1 2 ALA H H -6.804 -25.144 -3.778 1.00 . A A . 2 ALA H 1 1
13 26832 1 1 2 ALA HA H -8.421 -22.829 -4.643 1.00 . A A . 2 ALA HA 1 1
13 26833 1 1 2 ALA HB1 H -9.131 -23.292 -2.318 1.00 . A A . 2 ALA HB1 1 1
13 26834 1 1 2 ALA HB2 H -7.433 -23.332 -1.793 1.00 . A A . 2 ALA HB2 1 1
13 26835 1 1 2 ALA HB3 H -8.147 -21.819 -2.381 1.00 . A A . 2 ALA HB3 1 1
13 26836 1 1 2 ALA N N -7.668 -24.704 -4.086 1.00 . A A . 2 ALA N 1 1
13 26837 1 1 2 ALA O O -5.326 -23.418 -4.318 1.00 . A A . 2 ALA O 1 1
13 26838 1 1 3 MET C C -5.052 -19.264 -4.150 1.00 . A A . 3 MET C 1 1
13 26839 1 1 3 MET CA C -5.000 -20.650 -4.799 1.00 . A A . 3 MET CA 1 1
13 26840 1 1 3 MET CB C -4.805 -20.525 -6.322 1.00 . A A . 3 MET CB 1 1
13 26841 1 1 3 MET CE C -2.477 -21.548 -8.675 1.00 . A A . 3 MET CE 1 1
13 26842 1 1 3 MET CG C -4.711 -21.879 -7.042 1.00 . A A . 3 MET CG 1 1
13 26843 1 1 3 MET H H -7.077 -20.801 -4.419 1.00 . A A . 3 MET H 1 1
13 26844 1 1 3 MET HA H -4.154 -21.196 -4.377 1.00 . A A . 3 MET HA 1 1
13 26845 1 1 3 MET HB2 H -5.632 -19.954 -6.747 1.00 . A A . 3 MET HB2 1 1
13 26846 1 1 3 MET HB3 H -3.882 -19.976 -6.503 1.00 . A A . 3 MET HB3 1 1
13 26847 1 1 3 MET HE1 H -2.048 -21.478 -9.675 1.00 . A A . 3 MET HE1 1 1
13 26848 1 1 3 MET HE2 H -2.260 -20.630 -8.131 1.00 . A A . 3 MET HE2 1 1
13 26849 1 1 3 MET HE3 H -2.028 -22.392 -8.150 1.00 . A A . 3 MET HE3 1 1
13 26850 1 1 3 MET HG2 H -3.977 -22.504 -6.532 1.00 . A A . 3 MET HG2 1 1
13 26851 1 1 3 MET HG3 H -5.679 -22.376 -6.969 1.00 . A A . 3 MET HG3 1 1
13 26852 1 1 3 MET N N -6.236 -21.367 -4.489 1.00 . A A . 3 MET N 1 1
13 26853 1 1 3 MET O O -6.139 -18.725 -3.908 1.00 . A A . 3 MET O 1 1
13 26854 1 1 3 MET SD S -4.270 -21.790 -8.800 1.00 . A A . 3 MET SD 1 1
13 26855 1 1 4 GLY C C -4.178 -16.247 -4.250 1.00 . A A . 4 GLY C 1 1
13 26856 1 1 4 GLY CA C -3.797 -17.351 -3.275 1.00 . A A . 4 GLY CA 1 1
13 26857 1 1 4 GLY H H -3.016 -19.126 -4.116 1.00 . A A . 4 GLY H 1 1
13 26858 1 1 4 GLY HA2 H -4.426 -17.312 -2.391 1.00 . A A . 4 GLY HA2 1 1
13 26859 1 1 4 GLY HA3 H -2.766 -17.195 -2.963 1.00 . A A . 4 GLY HA3 1 1
13 26860 1 1 4 GLY N N -3.887 -18.661 -3.900 1.00 . A A . 4 GLY N 1 1
13 26861 1 1 4 GLY O O -3.329 -15.776 -5.006 1.00 . A A . 4 GLY O 1 1
13 26862 1 1 5 LYS C C -5.770 -13.365 -4.339 1.00 . A A . 5 LYS C 1 1
13 26863 1 1 5 LYS CA C -5.896 -14.700 -5.080 1.00 . A A . 5 LYS CA 1 1
13 26864 1 1 5 LYS CB C -7.332 -15.026 -5.527 1.00 . A A . 5 LYS CB 1 1
13 26865 1 1 5 LYS CD C -7.051 -16.255 -7.837 1.00 . A A . 5 LYS CD 1 1
13 26866 1 1 5 LYS CE C -5.529 -16.302 -8.051 1.00 . A A . 5 LYS CE 1 1
13 26867 1 1 5 LYS CG C -7.493 -16.315 -6.363 1.00 . A A . 5 LYS CG 1 1
13 26868 1 1 5 LYS H H -6.063 -16.198 -3.552 1.00 . A A . 5 LYS H 1 1
13 26869 1 1 5 LYS HA H -5.258 -14.651 -5.959 1.00 . A A . 5 LYS HA 1 1
13 26870 1 1 5 LYS HB2 H -7.937 -15.139 -4.632 1.00 . A A . 5 LYS HB2 1 1
13 26871 1 1 5 LYS HB3 H -7.745 -14.191 -6.085 1.00 . A A . 5 LYS HB3 1 1
13 26872 1 1 5 LYS HD2 H -7.491 -17.121 -8.335 1.00 . A A . 5 LYS HD2 1 1
13 26873 1 1 5 LYS HD3 H -7.462 -15.359 -8.302 1.00 . A A . 5 LYS HD3 1 1
13 26874 1 1 5 LYS HE2 H -5.086 -15.360 -7.734 1.00 . A A . 5 LYS HE2 1 1
13 26875 1 1 5 LYS HE3 H -5.101 -17.105 -7.445 1.00 . A A . 5 LYS HE3 1 1
13 26876 1 1 5 LYS HG2 H -6.990 -17.148 -5.873 1.00 . A A . 5 LYS HG2 1 1
13 26877 1 1 5 LYS HG3 H -8.558 -16.553 -6.365 1.00 . A A . 5 LYS HG3 1 1
13 26878 1 1 5 LYS HZ1 H -5.445 -17.489 -9.726 1.00 . A A . 5 LYS HZ1 1 1
13 26879 1 1 5 LYS HZ2 H -5.610 -15.878 -10.093 1.00 . A A . 5 LYS HZ2 1 1
13 26880 1 1 5 LYS HZ3 H -4.164 -16.486 -9.586 1.00 . A A . 5 LYS HZ3 1 1
13 26881 1 1 5 LYS N N -5.417 -15.764 -4.200 1.00 . A A . 5 LYS N 1 1
13 26882 1 1 5 LYS NZ N -5.170 -16.543 -9.466 1.00 . A A . 5 LYS NZ 1 1
13 26883 1 1 5 LYS O O -6.243 -13.234 -3.211 1.00 . A A . 5 LYS O 1 1
13 26884 1 1 6 THR C C -6.194 -10.248 -4.363 1.00 . A A . 6 THR C 1 1
13 26885 1 1 6 THR CA C -4.881 -11.050 -4.409 1.00 . A A . 6 THR CA 1 1
13 26886 1 1 6 THR CB C -3.796 -10.366 -5.289 1.00 . A A . 6 THR CB 1 1
13 26887 1 1 6 THR CG2 C -4.138 -10.376 -6.786 1.00 . A A . 6 THR CG2 1 1
13 26888 1 1 6 THR H H -4.750 -12.551 -5.876 1.00 . A A . 6 THR H 1 1
13 26889 1 1 6 THR HA H -4.499 -11.142 -3.390 1.00 . A A . 6 THR HA 1 1
13 26890 1 1 6 THR HB H -2.852 -10.895 -5.148 1.00 . A A . 6 THR HB 1 1
13 26891 1 1 6 THR HG1 H -2.772 -8.687 -5.345 1.00 . A A . 6 THR HG1 1 1
13 26892 1 1 6 THR HG21 H -3.448 -9.736 -7.334 1.00 . A A . 6 THR HG21 1 1
13 26893 1 1 6 THR HG22 H -4.047 -11.384 -7.186 1.00 . A A . 6 THR HG22 1 1
13 26894 1 1 6 THR HG23 H -5.146 -10.003 -6.947 1.00 . A A . 6 THR HG23 1 1
13 26895 1 1 6 THR N N -5.111 -12.387 -4.952 1.00 . A A . 6 THR N 1 1
13 26896 1 1 6 THR O O -7.201 -10.647 -4.962 1.00 . A A . 6 THR O 1 1
13 26897 1 1 6 THR OG1 O -3.599 -9.015 -4.937 1.00 . A A . 6 THR OG1 1 1
13 26898 1 1 7 PHE C C -7.831 -7.859 -5.006 1.00 . A A . 7 PHE C 1 1
13 26899 1 1 7 PHE CA C -7.301 -8.153 -3.593 1.00 . A A . 7 PHE CA 1 1
13 26900 1 1 7 PHE CB C -6.871 -6.859 -2.863 1.00 . A A . 7 PHE CB 1 1
13 26901 1 1 7 PHE CD1 C -4.676 -6.203 -3.944 1.00 . A A . 7 PHE CD1 1 1
13 26902 1 1 7 PHE CD2 C -6.644 -4.830 -4.366 1.00 . A A . 7 PHE CD2 1 1
13 26903 1 1 7 PHE CE1 C -3.959 -5.469 -4.903 1.00 . A A . 7 PHE CE1 1 1
13 26904 1 1 7 PHE CE2 C -5.918 -4.080 -5.307 1.00 . A A . 7 PHE CE2 1 1
13 26905 1 1 7 PHE CG C -6.031 -5.913 -3.702 1.00 . A A . 7 PHE CG 1 1
13 26906 1 1 7 PHE CZ C -4.583 -4.414 -5.591 1.00 . A A . 7 PHE CZ 1 1
13 26907 1 1 7 PHE H H -5.308 -8.832 -3.242 1.00 . A A . 7 PHE H 1 1
13 26908 1 1 7 PHE HA H -8.083 -8.634 -3.007 1.00 . A A . 7 PHE HA 1 1
13 26909 1 1 7 PHE HB2 H -7.771 -6.323 -2.565 1.00 . A A . 7 PHE HB2 1 1
13 26910 1 1 7 PHE HB3 H -6.328 -7.116 -1.953 1.00 . A A . 7 PHE HB3 1 1
13 26911 1 1 7 PHE HD1 H -4.188 -7.014 -3.424 1.00 . A A . 7 PHE HD1 1 1
13 26912 1 1 7 PHE HD2 H -7.682 -4.582 -4.183 1.00 . A A . 7 PHE HD2 1 1
13 26913 1 1 7 PHE HE1 H -2.927 -5.721 -5.108 1.00 . A A . 7 PHE HE1 1 1
13 26914 1 1 7 PHE HE2 H -6.387 -3.244 -5.812 1.00 . A A . 7 PHE HE2 1 1
13 26915 1 1 7 PHE HZ H -4.033 -3.839 -6.323 1.00 . A A . 7 PHE HZ 1 1
13 26916 1 1 7 PHE N N -6.177 -9.079 -3.713 1.00 . A A . 7 PHE N 1 1
13 26917 1 1 7 PHE O O -9.028 -7.979 -5.256 1.00 . A A . 7 PHE O 1 1
13 26918 1 1 8 LYS C C -7.991 -8.455 -8.019 1.00 . A A . 8 LYS C 1 1
13 26919 1 1 8 LYS CA C -7.233 -7.304 -7.362 1.00 . A A . 8 LYS CA 1 1
13 26920 1 1 8 LYS CB C -5.927 -6.936 -8.088 1.00 . A A . 8 LYS CB 1 1
13 26921 1 1 8 LYS CD C -5.053 -5.625 -10.101 1.00 . A A . 8 LYS CD 1 1
13 26922 1 1 8 LYS CE C -3.635 -6.185 -9.934 1.00 . A A . 8 LYS CE 1 1
13 26923 1 1 8 LYS CG C -6.121 -6.593 -9.576 1.00 . A A . 8 LYS CG 1 1
13 26924 1 1 8 LYS H H -5.960 -7.510 -5.664 1.00 . A A . 8 LYS H 1 1
13 26925 1 1 8 LYS HA H -7.895 -6.434 -7.383 1.00 . A A . 8 LYS HA 1 1
13 26926 1 1 8 LYS HB2 H -5.507 -6.065 -7.584 1.00 . A A . 8 LYS HB2 1 1
13 26927 1 1 8 LYS HB3 H -5.211 -7.757 -8.004 1.00 . A A . 8 LYS HB3 1 1
13 26928 1 1 8 LYS HD2 H -5.242 -5.426 -11.158 1.00 . A A . 8 LYS HD2 1 1
13 26929 1 1 8 LYS HD3 H -5.147 -4.684 -9.560 1.00 . A A . 8 LYS HD3 1 1
13 26930 1 1 8 LYS HE2 H -3.470 -6.472 -8.895 1.00 . A A . 8 LYS HE2 1 1
13 26931 1 1 8 LYS HE3 H -3.532 -7.070 -10.560 1.00 . A A . 8 LYS HE3 1 1
13 26932 1 1 8 LYS HG2 H -6.111 -7.509 -10.165 1.00 . A A . 8 LYS HG2 1 1
13 26933 1 1 8 LYS HG3 H -7.089 -6.119 -9.712 1.00 . A A . 8 LYS HG3 1 1
13 26934 1 1 8 LYS HZ1 H -1.668 -5.618 -10.321 1.00 . A A . 8 LYS HZ1 1 1
13 26935 1 1 8 LYS HZ2 H -2.770 -4.850 -11.258 1.00 . A A . 8 LYS HZ2 1 1
13 26936 1 1 8 LYS HZ3 H -2.612 -4.408 -9.707 1.00 . A A . 8 LYS HZ3 1 1
13 26937 1 1 8 LYS N N -6.925 -7.597 -5.962 1.00 . A A . 8 LYS N 1 1
13 26938 1 1 8 LYS NZ N -2.600 -5.211 -10.323 1.00 . A A . 8 LYS NZ 1 1
13 26939 1 1 8 LYS O O -8.698 -8.251 -8.998 1.00 . A A . 8 LYS O 1 1
13 26940 1 1 9 GLN C C -9.900 -10.889 -7.440 1.00 . A A . 9 GLN C 1 1
13 26941 1 1 9 GLN CA C -8.531 -10.826 -8.107 1.00 . A A . 9 GLN CA 1 1
13 26942 1 1 9 GLN CB C -7.743 -12.138 -7.979 1.00 . A A . 9 GLN CB 1 1
13 26943 1 1 9 GLN CD C -7.076 -11.960 -10.443 1.00 . A A . 9 GLN CD 1 1
13 26944 1 1 9 GLN CG C -6.616 -12.259 -9.017 1.00 . A A . 9 GLN CG 1 1
13 26945 1 1 9 GLN H H -7.223 -9.863 -6.754 1.00 . A A . 9 GLN H 1 1
13 26946 1 1 9 GLN HA H -8.740 -10.634 -9.156 1.00 . A A . 9 GLN HA 1 1
13 26947 1 1 9 GLN HB2 H -7.318 -12.217 -6.981 1.00 . A A . 9 GLN HB2 1 1
13 26948 1 1 9 GLN HB3 H -8.431 -12.971 -8.127 1.00 . A A . 9 GLN HB3 1 1
13 26949 1 1 9 GLN HE21 H -8.774 -13.058 -10.235 1.00 . A A . 9 GLN HE21 1 1
13 26950 1 1 9 GLN HE22 H -8.645 -12.145 -11.719 1.00 . A A . 9 GLN HE22 1 1
13 26951 1 1 9 GLN HG2 H -5.825 -11.561 -8.755 1.00 . A A . 9 GLN HG2 1 1
13 26952 1 1 9 GLN HG3 H -6.203 -13.267 -8.985 1.00 . A A . 9 GLN HG3 1 1
13 26953 1 1 9 GLN N N -7.803 -9.695 -7.564 1.00 . A A . 9 GLN N 1 1
13 26954 1 1 9 GLN NE2 N -8.239 -12.446 -10.836 1.00 . A A . 9 GLN NE2 1 1
13 26955 1 1 9 GLN O O -10.893 -11.067 -8.143 1.00 . A A . 9 GLN O 1 1
13 26956 1 1 9 GLN OE1 O -6.412 -11.252 -11.193 1.00 . A A . 9 GLN OE1 1 1
13 26957 1 1 10 ARG C C -12.168 -9.462 -5.773 1.00 . A A . 10 ARG C 1 1
13 26958 1 1 10 ARG CA C -11.313 -10.702 -5.462 1.00 . A A . 10 ARG CA 1 1
13 26959 1 1 10 ARG CB C -11.209 -11.022 -3.944 1.00 . A A . 10 ARG CB 1 1
13 26960 1 1 10 ARG CD C -11.157 -10.297 -1.484 1.00 . A A . 10 ARG CD 1 1
13 26961 1 1 10 ARG CG C -11.185 -9.840 -2.957 1.00 . A A . 10 ARG CG 1 1
13 26962 1 1 10 ARG CZ C -11.321 -9.090 0.742 1.00 . A A . 10 ARG CZ 1 1
13 26963 1 1 10 ARG H H -9.153 -10.510 -5.572 1.00 . A A . 10 ARG H 1 1
13 26964 1 1 10 ARG HA H -11.849 -11.539 -5.907 1.00 . A A . 10 ARG HA 1 1
13 26965 1 1 10 ARG HB2 H -12.089 -11.609 -3.679 1.00 . A A . 10 ARG HB2 1 1
13 26966 1 1 10 ARG HB3 H -10.336 -11.651 -3.766 1.00 . A A . 10 ARG HB3 1 1
13 26967 1 1 10 ARG HD2 H -11.912 -11.069 -1.332 1.00 . A A . 10 ARG HD2 1 1
13 26968 1 1 10 ARG HD3 H -10.175 -10.708 -1.246 1.00 . A A . 10 ARG HD3 1 1
13 26969 1 1 10 ARG HE H -11.803 -8.341 -1.063 1.00 . A A . 10 ARG HE 1 1
13 26970 1 1 10 ARG HG2 H -10.322 -9.208 -3.157 1.00 . A A . 10 ARG HG2 1 1
13 26971 1 1 10 ARG HG3 H -12.092 -9.254 -3.099 1.00 . A A . 10 ARG HG3 1 1
13 26972 1 1 10 ARG HH11 H -10.537 -10.981 1.066 1.00 . A A . 10 ARG HH11 1 1
13 26973 1 1 10 ARG HH12 H -10.586 -9.927 2.449 1.00 . A A . 10 ARG HH12 1 1
13 26974 1 1 10 ARG HH21 H -12.222 -7.253 0.876 1.00 . A A . 10 ARG HH21 1 1
13 26975 1 1 10 ARG HH22 H -11.659 -7.881 2.377 1.00 . A A . 10 ARG HH22 1 1
13 26976 1 1 10 ARG N N -9.998 -10.652 -6.121 1.00 . A A . 10 ARG N 1 1
13 26977 1 1 10 ARG NE N -11.465 -9.170 -0.590 1.00 . A A . 10 ARG NE 1 1
13 26978 1 1 10 ARG NH1 N -10.762 -10.065 1.452 1.00 . A A . 10 ARG NH1 1 1
13 26979 1 1 10 ARG NH2 N -11.724 -7.985 1.359 1.00 . A A . 10 ARG NH2 1 1
13 26980 1 1 10 ARG O O -13.358 -9.454 -5.465 1.00 . A A . 10 ARG O 1 1
13 26981 1 1 11 ARG C C -12.026 -6.825 -8.240 1.00 . A A . 11 ARG C 1 1
13 26982 1 1 11 ARG CA C -12.318 -7.202 -6.789 1.00 . A A . 11 ARG CA 1 1
13 26983 1 1 11 ARG CB C -11.869 -6.062 -5.858 1.00 . A A . 11 ARG CB 1 1
13 26984 1 1 11 ARG CD C -13.561 -6.332 -3.927 1.00 . A A . 11 ARG CD 1 1
13 26985 1 1 11 ARG CG C -12.086 -6.289 -4.353 1.00 . A A . 11 ARG CG 1 1
13 26986 1 1 11 ARG CZ C -14.302 -6.554 -1.518 1.00 . A A . 11 ARG CZ 1 1
13 26987 1 1 11 ARG H H -10.640 -8.476 -6.666 1.00 . A A . 11 ARG H 1 1
13 26988 1 1 11 ARG HA H -13.395 -7.341 -6.671 1.00 . A A . 11 ARG HA 1 1
13 26989 1 1 11 ARG HB2 H -10.804 -5.883 -6.010 1.00 . A A . 11 ARG HB2 1 1
13 26990 1 1 11 ARG HB3 H -12.390 -5.152 -6.154 1.00 . A A . 11 ARG HB3 1 1
13 26991 1 1 11 ARG HD2 H -14.137 -5.635 -4.530 1.00 . A A . 11 ARG HD2 1 1
13 26992 1 1 11 ARG HD3 H -13.958 -7.334 -4.083 1.00 . A A . 11 ARG HD3 1 1
13 26993 1 1 11 ARG HE H -13.268 -5.015 -2.321 1.00 . A A . 11 ARG HE 1 1
13 26994 1 1 11 ARG HG2 H -11.587 -7.200 -4.036 1.00 . A A . 11 ARG HG2 1 1
13 26995 1 1 11 ARG HG3 H -11.591 -5.475 -3.825 1.00 . A A . 11 ARG HG3 1 1
13 26996 1 1 11 ARG HH11 H -15.285 -7.919 -2.646 1.00 . A A . 11 ARG HH11 1 1
13 26997 1 1 11 ARG HH12 H -15.559 -8.064 -0.972 1.00 . A A . 11 ARG HH12 1 1
13 26998 1 1 11 ARG HH21 H -13.759 -5.169 -0.119 1.00 . A A . 11 ARG HH21 1 1
13 26999 1 1 11 ARG HH22 H -14.710 -6.472 0.500 1.00 . A A . 11 ARG HH22 1 1
13 27000 1 1 11 ARG N N -11.621 -8.436 -6.436 1.00 . A A . 11 ARG N 1 1
13 27001 1 1 11 ARG NE N -13.693 -5.919 -2.523 1.00 . A A . 11 ARG NE 1 1
13 27002 1 1 11 ARG NH1 N -14.976 -7.679 -1.714 1.00 . A A . 11 ARG NH1 1 1
13 27003 1 1 11 ARG NH2 N -14.197 -6.069 -0.289 1.00 . A A . 11 ARG NH2 1 1
13 27004 1 1 11 ARG O O -10.877 -6.512 -8.579 1.00 . A A . 11 ARG O 1 1
13 27005 1 1 12 THR C C -12.610 -5.018 -10.621 1.00 . A A . 12 THR C 1 1
13 27006 1 1 12 THR CA C -12.874 -6.530 -10.524 1.00 . A A . 12 THR CA 1 1
13 27007 1 1 12 THR CB C -14.072 -7.001 -11.360 1.00 . A A . 12 THR CB 1 1
13 27008 1 1 12 THR CG2 C -15.323 -6.124 -11.244 1.00 . A A . 12 THR CG2 1 1
13 27009 1 1 12 THR H H -13.954 -7.164 -8.804 1.00 . A A . 12 THR H 1 1
13 27010 1 1 12 THR HA H -11.991 -7.055 -10.889 1.00 . A A . 12 THR HA 1 1
13 27011 1 1 12 THR HB H -14.321 -8.018 -11.062 1.00 . A A . 12 THR HB 1 1
13 27012 1 1 12 THR HG1 H -14.335 -7.423 -13.248 1.00 . A A . 12 THR HG1 1 1
13 27013 1 1 12 THR HG21 H -15.160 -5.151 -11.705 1.00 . A A . 12 THR HG21 1 1
13 27014 1 1 12 THR HG22 H -16.154 -6.608 -11.757 1.00 . A A . 12 THR HG22 1 1
13 27015 1 1 12 THR HG23 H -15.595 -5.986 -10.199 1.00 . A A . 12 THR HG23 1 1
13 27016 1 1 12 THR N N -13.024 -6.901 -9.118 1.00 . A A . 12 THR N 1 1
13 27017 1 1 12 THR O O -12.663 -4.326 -9.603 1.00 . A A . 12 THR O 1 1
13 27018 1 1 12 THR OG1 O -13.643 -7.011 -12.702 1.00 . A A . 12 THR OG1 1 1
13 27019 1 1 13 PHE C C -13.078 -2.222 -11.407 1.00 . A A . 13 PHE C 1 1
13 27020 1 1 13 PHE CA C -11.979 -3.080 -12.013 1.00 . A A . 13 PHE CA 1 1
13 27021 1 1 13 PHE CB C -11.757 -2.720 -13.486 1.00 . A A . 13 PHE CB 1 1
13 27022 1 1 13 PHE CD1 C -10.360 -0.592 -13.459 1.00 . A A . 13 PHE CD1 1 1
13 27023 1 1 13 PHE CD2 C -12.717 -0.424 -14.012 1.00 . A A . 13 PHE CD2 1 1
13 27024 1 1 13 PHE CE1 C -10.227 0.801 -13.599 1.00 . A A . 13 PHE CE1 1 1
13 27025 1 1 13 PHE CE2 C -12.589 0.972 -14.129 1.00 . A A . 13 PHE CE2 1 1
13 27026 1 1 13 PHE CG C -11.600 -1.218 -13.688 1.00 . A A . 13 PHE CG 1 1
13 27027 1 1 13 PHE CZ C -11.341 1.587 -13.935 1.00 . A A . 13 PHE CZ 1 1
13 27028 1 1 13 PHE H H -12.244 -5.123 -12.612 1.00 . A A . 13 PHE H 1 1
13 27029 1 1 13 PHE HA H -11.062 -2.832 -11.478 1.00 . A A . 13 PHE HA 1 1
13 27030 1 1 13 PHE HB2 H -10.864 -3.226 -13.853 1.00 . A A . 13 PHE HB2 1 1
13 27031 1 1 13 PHE HB3 H -12.605 -3.072 -14.072 1.00 . A A . 13 PHE HB3 1 1
13 27032 1 1 13 PHE HD1 H -9.501 -1.170 -13.162 1.00 . A A . 13 PHE HD1 1 1
13 27033 1 1 13 PHE HD2 H -13.688 -0.875 -14.157 1.00 . A A . 13 PHE HD2 1 1
13 27034 1 1 13 PHE HE1 H -9.273 1.276 -13.424 1.00 . A A . 13 PHE HE1 1 1
13 27035 1 1 13 PHE HE2 H -13.455 1.575 -14.359 1.00 . A A . 13 PHE HE2 1 1
13 27036 1 1 13 PHE HZ H -11.242 2.662 -14.019 1.00 . A A . 13 PHE HZ 1 1
13 27037 1 1 13 PHE N N -12.262 -4.505 -11.810 1.00 . A A . 13 PHE N 1 1
13 27038 1 1 13 PHE O O -12.753 -1.343 -10.624 1.00 . A A . 13 PHE O 1 1
13 27039 1 1 14 GLU C C -15.329 -1.616 -9.615 1.00 . A A . 14 GLU C 1 1
13 27040 1 1 14 GLU CA C -15.472 -1.767 -11.127 1.00 . A A . 14 GLU CA 1 1
13 27041 1 1 14 GLU CB C -16.815 -2.420 -11.450 1.00 . A A . 14 GLU CB 1 1
13 27042 1 1 14 GLU CD C -18.545 -2.891 -13.202 1.00 . A A . 14 GLU CD 1 1
13 27043 1 1 14 GLU CG C -17.068 -2.608 -12.946 1.00 . A A . 14 GLU CG 1 1
13 27044 1 1 14 GLU H H -14.550 -3.266 -12.331 1.00 . A A . 14 GLU H 1 1
13 27045 1 1 14 GLU HA H -15.458 -0.768 -11.566 1.00 . A A . 14 GLU HA 1 1
13 27046 1 1 14 GLU HB2 H -16.879 -3.391 -10.956 1.00 . A A . 14 GLU HB2 1 1
13 27047 1 1 14 GLU HB3 H -17.590 -1.768 -11.048 1.00 . A A . 14 GLU HB3 1 1
13 27048 1 1 14 GLU HG2 H -16.779 -1.700 -13.476 1.00 . A A . 14 GLU HG2 1 1
13 27049 1 1 14 GLU HG3 H -16.468 -3.435 -13.323 1.00 . A A . 14 GLU HG3 1 1
13 27050 1 1 14 GLU N N -14.353 -2.531 -11.668 1.00 . A A . 14 GLU N 1 1
13 27051 1 1 14 GLU O O -15.328 -0.500 -9.109 1.00 . A A . 14 GLU O 1 1
13 27052 1 1 14 GLU OE1 O -19.144 -3.744 -12.496 1.00 . A A . 14 GLU OE1 1 1
13 27053 1 1 14 GLU OE2 O -19.134 -2.226 -14.084 1.00 . A A . 14 GLU OE2 1 1
13 27054 1 1 15 GLN C C -13.720 -1.979 -7.054 1.00 . A A . 15 GLN C 1 1
13 27055 1 1 15 GLN CA C -15.034 -2.658 -7.436 1.00 . A A . 15 GLN CA 1 1
13 27056 1 1 15 GLN CB C -15.162 -4.020 -6.733 1.00 . A A . 15 GLN CB 1 1
13 27057 1 1 15 GLN CD C -17.379 -5.199 -7.150 1.00 . A A . 15 GLN CD 1 1
13 27058 1 1 15 GLN CG C -16.585 -4.307 -6.212 1.00 . A A . 15 GLN CG 1 1
13 27059 1 1 15 GLN H H -15.194 -3.629 -9.331 1.00 . A A . 15 GLN H 1 1
13 27060 1 1 15 GLN HA H -15.826 -2.017 -7.055 1.00 . A A . 15 GLN HA 1 1
13 27061 1 1 15 GLN HB2 H -14.810 -4.826 -7.381 1.00 . A A . 15 GLN HB2 1 1
13 27062 1 1 15 GLN HB3 H -14.518 -3.992 -5.853 1.00 . A A . 15 GLN HB3 1 1
13 27063 1 1 15 GLN HE21 H -17.818 -3.681 -8.386 1.00 . A A . 15 GLN HE21 1 1
13 27064 1 1 15 GLN HE22 H -18.340 -5.250 -8.946 1.00 . A A . 15 GLN HE22 1 1
13 27065 1 1 15 GLN HG2 H -16.494 -4.836 -5.264 1.00 . A A . 15 GLN HG2 1 1
13 27066 1 1 15 GLN HG3 H -17.135 -3.382 -6.017 1.00 . A A . 15 GLN HG3 1 1
13 27067 1 1 15 GLN N N -15.193 -2.727 -8.882 1.00 . A A . 15 GLN N 1 1
13 27068 1 1 15 GLN NE2 N -17.800 -4.699 -8.290 1.00 . A A . 15 GLN NE2 1 1
13 27069 1 1 15 GLN O O -13.647 -1.450 -5.954 1.00 . A A . 15 GLN O 1 1
13 27070 1 1 15 GLN OE1 O -17.579 -6.378 -6.868 1.00 . A A . 15 GLN OE1 1 1
13 27071 1 1 16 ARG C C -11.549 0.114 -7.586 1.00 . A A . 16 ARG C 1 1
13 27072 1 1 16 ARG CA C -11.377 -1.401 -7.492 1.00 . A A . 16 ARG CA 1 1
13 27073 1 1 16 ARG CB C -10.233 -1.867 -8.405 1.00 . A A . 16 ARG CB 1 1
13 27074 1 1 16 ARG CD C -8.641 -3.709 -9.083 1.00 . A A . 16 ARG CD 1 1
13 27075 1 1 16 ARG CG C -9.712 -3.268 -8.071 1.00 . A A . 16 ARG CG 1 1
13 27076 1 1 16 ARG CZ C -8.938 -4.506 -11.467 1.00 . A A . 16 ARG CZ 1 1
13 27077 1 1 16 ARG H H -12.725 -2.490 -8.755 1.00 . A A . 16 ARG H 1 1
13 27078 1 1 16 ARG HA H -11.114 -1.623 -6.461 1.00 . A A . 16 ARG HA 1 1
13 27079 1 1 16 ARG HB2 H -10.546 -1.830 -9.447 1.00 . A A . 16 ARG HB2 1 1
13 27080 1 1 16 ARG HB3 H -9.399 -1.176 -8.274 1.00 . A A . 16 ARG HB3 1 1
13 27081 1 1 16 ARG HD2 H -8.160 -2.827 -9.504 1.00 . A A . 16 ARG HD2 1 1
13 27082 1 1 16 ARG HD3 H -7.878 -4.264 -8.539 1.00 . A A . 16 ARG HD3 1 1
13 27083 1 1 16 ARG HE H -9.767 -5.340 -9.783 1.00 . A A . 16 ARG HE 1 1
13 27084 1 1 16 ARG HG2 H -9.262 -3.234 -7.077 1.00 . A A . 16 ARG HG2 1 1
13 27085 1 1 16 ARG HG3 H -10.532 -3.982 -8.046 1.00 . A A . 16 ARG HG3 1 1
13 27086 1 1 16 ARG HH11 H -7.966 -2.692 -11.426 1.00 . A A . 16 ARG HH11 1 1
13 27087 1 1 16 ARG HH12 H -8.094 -3.368 -12.988 1.00 . A A . 16 ARG HH12 1 1
13 27088 1 1 16 ARG HH21 H -9.680 -6.356 -11.933 1.00 . A A . 16 ARG HH21 1 1
13 27089 1 1 16 ARG HH22 H -9.246 -5.395 -13.307 1.00 . A A . 16 ARG HH22 1 1
13 27090 1 1 16 ARG N N -12.641 -2.055 -7.842 1.00 . A A . 16 ARG N 1 1
13 27091 1 1 16 ARG NE N -9.176 -4.591 -10.145 1.00 . A A . 16 ARG NE 1 1
13 27092 1 1 16 ARG NH1 N -8.280 -3.484 -11.992 1.00 . A A . 16 ARG NH1 1 1
13 27093 1 1 16 ARG NH2 N -9.348 -5.463 -12.290 1.00 . A A . 16 ARG NH2 1 1
13 27094 1 1 16 ARG O O -11.365 0.783 -6.575 1.00 . A A . 16 ARG O 1 1
13 27095 1 1 17 VAL C C -13.276 2.578 -7.897 1.00 . A A . 17 VAL C 1 1
13 27096 1 1 17 VAL CA C -12.220 2.067 -8.892 1.00 . A A . 17 VAL CA 1 1
13 27097 1 1 17 VAL CB C -12.476 2.360 -10.388 1.00 . A A . 17 VAL CB 1 1
13 27098 1 1 17 VAL CG1 C -13.836 1.886 -10.914 1.00 . A A . 17 VAL CG1 1 1
13 27099 1 1 17 VAL CG2 C -12.346 3.845 -10.716 1.00 . A A . 17 VAL CG2 1 1
13 27100 1 1 17 VAL H H -12.163 0.036 -9.521 1.00 . A A . 17 VAL H 1 1
13 27101 1 1 17 VAL HA H -11.273 2.542 -8.624 1.00 . A A . 17 VAL HA 1 1
13 27102 1 1 17 VAL HB H -11.704 1.846 -10.956 1.00 . A A . 17 VAL HB 1 1
13 27103 1 1 17 VAL HG11 H -13.931 2.137 -11.968 1.00 . A A . 17 VAL HG11 1 1
13 27104 1 1 17 VAL HG12 H -13.907 0.810 -10.814 1.00 . A A . 17 VAL HG12 1 1
13 27105 1 1 17 VAL HG13 H -14.648 2.350 -10.358 1.00 . A A . 17 VAL HG13 1 1
13 27106 1 1 17 VAL HG21 H -11.417 4.237 -10.305 1.00 . A A . 17 VAL HG21 1 1
13 27107 1 1 17 VAL HG22 H -12.345 3.988 -11.797 1.00 . A A . 17 VAL HG22 1 1
13 27108 1 1 17 VAL HG23 H -13.191 4.368 -10.279 1.00 . A A . 17 VAL HG23 1 1
13 27109 1 1 17 VAL N N -12.028 0.636 -8.714 1.00 . A A . 17 VAL N 1 1
13 27110 1 1 17 VAL O O -13.123 3.675 -7.352 1.00 . A A . 17 VAL O 1 1
13 27111 1 1 18 GLU C C -14.814 2.107 -5.248 1.00 . A A . 18 GLU C 1 1
13 27112 1 1 18 GLU CA C -15.386 2.094 -6.672 1.00 . A A . 18 GLU CA 1 1
13 27113 1 1 18 GLU CB C -16.546 1.098 -6.839 1.00 . A A . 18 GLU CB 1 1
13 27114 1 1 18 GLU CD C -19.038 0.825 -6.422 1.00 . A A . 18 GLU CD 1 1
13 27115 1 1 18 GLU CG C -17.688 1.243 -5.819 1.00 . A A . 18 GLU CG 1 1
13 27116 1 1 18 GLU H H -14.395 0.885 -8.099 1.00 . A A . 18 GLU H 1 1
13 27117 1 1 18 GLU HA H -15.755 3.091 -6.906 1.00 . A A . 18 GLU HA 1 1
13 27118 1 1 18 GLU HB2 H -16.953 1.238 -7.843 1.00 . A A . 18 GLU HB2 1 1
13 27119 1 1 18 GLU HB3 H -16.156 0.086 -6.750 1.00 . A A . 18 GLU HB3 1 1
13 27120 1 1 18 GLU HG2 H -17.468 0.614 -4.956 1.00 . A A . 18 GLU HG2 1 1
13 27121 1 1 18 GLU HG3 H -17.748 2.275 -5.473 1.00 . A A . 18 GLU HG3 1 1
13 27122 1 1 18 GLU N N -14.314 1.774 -7.615 1.00 . A A . 18 GLU N 1 1
13 27123 1 1 18 GLU O O -15.162 2.977 -4.457 1.00 . A A . 18 GLU O 1 1
13 27124 1 1 18 GLU OE1 O -19.338 -0.387 -6.483 1.00 . A A . 18 GLU OE1 1 1
13 27125 1 1 18 GLU OE2 O -19.816 1.709 -6.851 1.00 . A A . 18 GLU OE2 1 1
13 27126 1 1 19 ASP C C -12.392 2.304 -3.409 1.00 . A A . 19 ASP C 1 1
13 27127 1 1 19 ASP CA C -13.265 1.083 -3.617 1.00 . A A . 19 ASP CA 1 1
13 27128 1 1 19 ASP CB C -12.450 -0.205 -3.544 1.00 . A A . 19 ASP CB 1 1
13 27129 1 1 19 ASP CG C -11.425 -0.319 -2.422 1.00 . A A . 19 ASP CG 1 1
13 27130 1 1 19 ASP H H -13.659 0.483 -5.608 1.00 . A A . 19 ASP H 1 1
13 27131 1 1 19 ASP HA H -14.028 1.072 -2.841 1.00 . A A . 19 ASP HA 1 1
13 27132 1 1 19 ASP HB2 H -13.166 -1.020 -3.445 1.00 . A A . 19 ASP HB2 1 1
13 27133 1 1 19 ASP HB3 H -11.905 -0.341 -4.472 1.00 . A A . 19 ASP HB3 1 1
13 27134 1 1 19 ASP N N -13.915 1.181 -4.921 1.00 . A A . 19 ASP N 1 1
13 27135 1 1 19 ASP O O -12.434 2.882 -2.329 1.00 . A A . 19 ASP O 1 1
13 27136 1 1 19 ASP OD1 O -11.804 -0.827 -1.343 1.00 . A A . 19 ASP OD1 1 1
13 27137 1 1 19 ASP OD2 O -10.206 -0.237 -2.699 1.00 . A A . 19 ASP OD2 1 1
13 27138 1 1 20 VAL C C -11.707 5.100 -3.965 1.00 . A A . 20 VAL C 1 1
13 27139 1 1 20 VAL CA C -10.814 3.920 -4.326 1.00 . A A . 20 VAL CA 1 1
13 27140 1 1 20 VAL CB C -9.987 4.175 -5.606 1.00 . A A . 20 VAL CB 1 1
13 27141 1 1 20 VAL CG1 C -9.164 5.457 -5.442 1.00 . A A . 20 VAL CG1 1 1
13 27142 1 1 20 VAL CG2 C -8.962 3.077 -5.903 1.00 . A A . 20 VAL CG2 1 1
13 27143 1 1 20 VAL H H -11.661 2.215 -5.308 1.00 . A A . 20 VAL H 1 1
13 27144 1 1 20 VAL HA H -10.130 3.774 -3.494 1.00 . A A . 20 VAL HA 1 1
13 27145 1 1 20 VAL HB H -10.655 4.281 -6.460 1.00 . A A . 20 VAL HB 1 1
13 27146 1 1 20 VAL HG11 H -9.816 6.320 -5.333 1.00 . A A . 20 VAL HG11 1 1
13 27147 1 1 20 VAL HG12 H -8.534 5.345 -4.559 1.00 . A A . 20 VAL HG12 1 1
13 27148 1 1 20 VAL HG13 H -8.549 5.605 -6.325 1.00 . A A . 20 VAL HG13 1 1
13 27149 1 1 20 VAL HG21 H -9.428 2.097 -5.899 1.00 . A A . 20 VAL HG21 1 1
13 27150 1 1 20 VAL HG22 H -8.539 3.245 -6.893 1.00 . A A . 20 VAL HG22 1 1
13 27151 1 1 20 VAL HG23 H -8.158 3.097 -5.173 1.00 . A A . 20 VAL HG23 1 1
13 27152 1 1 20 VAL N N -11.657 2.742 -4.437 1.00 . A A . 20 VAL N 1 1
13 27153 1 1 20 VAL O O -11.490 5.713 -2.922 1.00 . A A . 20 VAL O 1 1
13 27154 1 1 21 ARG C C -14.302 6.437 -3.149 1.00 . A A . 21 ARG C 1 1
13 27155 1 1 21 ARG CA C -13.595 6.566 -4.501 1.00 . A A . 21 ARG CA 1 1
13 27156 1 1 21 ARG CB C -14.516 6.857 -5.702 1.00 . A A . 21 ARG CB 1 1
13 27157 1 1 21 ARG CD C -16.778 5.686 -5.370 1.00 . A A . 21 ARG CD 1 1
13 27158 1 1 21 ARG CG C -15.445 5.720 -6.126 1.00 . A A . 21 ARG CG 1 1
13 27159 1 1 21 ARG CZ C -18.794 5.540 -6.843 1.00 . A A . 21 ARG CZ 1 1
13 27160 1 1 21 ARG H H -12.840 4.881 -5.628 1.00 . A A . 21 ARG H 1 1
13 27161 1 1 21 ARG HA H -12.946 7.436 -4.408 1.00 . A A . 21 ARG HA 1 1
13 27162 1 1 21 ARG HB2 H -15.102 7.750 -5.512 1.00 . A A . 21 ARG HB2 1 1
13 27163 1 1 21 ARG HB3 H -13.877 7.071 -6.554 1.00 . A A . 21 ARG HB3 1 1
13 27164 1 1 21 ARG HD2 H -17.002 4.658 -5.092 1.00 . A A . 21 ARG HD2 1 1
13 27165 1 1 21 ARG HD3 H -16.708 6.249 -4.443 1.00 . A A . 21 ARG HD3 1 1
13 27166 1 1 21 ARG HE H -17.844 7.261 -6.272 1.00 . A A . 21 ARG HE 1 1
13 27167 1 1 21 ARG HG2 H -15.633 5.797 -7.199 1.00 . A A . 21 ARG HG2 1 1
13 27168 1 1 21 ARG HG3 H -14.920 4.792 -5.962 1.00 . A A . 21 ARG HG3 1 1
13 27169 1 1 21 ARG HH11 H -18.177 3.791 -6.105 1.00 . A A . 21 ARG HH11 1 1
13 27170 1 1 21 ARG HH12 H -19.457 3.574 -7.190 1.00 . A A . 21 ARG HH12 1 1
13 27171 1 1 21 ARG HH21 H -19.774 7.159 -7.625 1.00 . A A . 21 ARG HH21 1 1
13 27172 1 1 21 ARG HH22 H -20.474 5.616 -8.006 1.00 . A A . 21 ARG HH22 1 1
13 27173 1 1 21 ARG N N -12.711 5.433 -4.783 1.00 . A A . 21 ARG N 1 1
13 27174 1 1 21 ARG NE N -17.864 6.246 -6.191 1.00 . A A . 21 ARG NE 1 1
13 27175 1 1 21 ARG NH1 N -18.762 4.217 -6.807 1.00 . A A . 21 ARG NH1 1 1
13 27176 1 1 21 ARG NH2 N -19.742 6.145 -7.537 1.00 . A A . 21 ARG NH2 1 1
13 27177 1 1 21 ARG O O -14.428 7.447 -2.446 1.00 . A A . 21 ARG O 1 1
13 27178 1 1 22 LEU C C -14.473 5.440 -0.363 1.00 . A A . 22 LEU C 1 1
13 27179 1 1 22 LEU CA C -15.430 5.025 -1.478 1.00 . A A . 22 LEU CA 1 1
13 27180 1 1 22 LEU CB C -15.814 3.541 -1.330 1.00 . A A . 22 LEU CB 1 1
13 27181 1 1 22 LEU CD1 C -17.225 1.624 -2.140 1.00 . A A . 22 LEU CD1 1 1
13 27182 1 1 22 LEU CD2 C -18.348 3.606 -1.124 1.00 . A A . 22 LEU CD2 1 1
13 27183 1 1 22 LEU CG C -17.157 3.147 -1.976 1.00 . A A . 22 LEU CG 1 1
13 27184 1 1 22 LEU H H -14.651 4.420 -3.341 1.00 . A A . 22 LEU H 1 1
13 27185 1 1 22 LEU HA H -16.324 5.646 -1.427 1.00 . A A . 22 LEU HA 1 1
13 27186 1 1 22 LEU HB2 H -15.016 2.929 -1.749 1.00 . A A . 22 LEU HB2 1 1
13 27187 1 1 22 LEU HB3 H -15.854 3.300 -0.273 1.00 . A A . 22 LEU HB3 1 1
13 27188 1 1 22 LEU HD11 H -18.193 1.327 -2.543 1.00 . A A . 22 LEU HD11 1 1
13 27189 1 1 22 LEU HD12 H -16.449 1.293 -2.828 1.00 . A A . 22 LEU HD12 1 1
13 27190 1 1 22 LEU HD13 H -17.058 1.131 -1.184 1.00 . A A . 22 LEU HD13 1 1
13 27191 1 1 22 LEU HD21 H -18.361 4.691 -1.049 1.00 . A A . 22 LEU HD21 1 1
13 27192 1 1 22 LEU HD22 H -19.279 3.287 -1.592 1.00 . A A . 22 LEU HD22 1 1
13 27193 1 1 22 LEU HD23 H -18.303 3.162 -0.134 1.00 . A A . 22 LEU HD23 1 1
13 27194 1 1 22 LEU HG H -17.236 3.604 -2.961 1.00 . A A . 22 LEU HG 1 1
13 27195 1 1 22 LEU N N -14.760 5.243 -2.756 1.00 . A A . 22 LEU N 1 1
13 27196 1 1 22 LEU O O -14.833 6.216 0.527 1.00 . A A . 22 LEU O 1 1
13 27197 1 1 23 ILE C C -11.774 6.664 0.488 1.00 . A A . 23 ILE C 1 1
13 27198 1 1 23 ILE CA C -12.153 5.194 0.487 1.00 . A A . 23 ILE CA 1 1
13 27199 1 1 23 ILE CB C -10.994 4.240 0.168 1.00 . A A . 23 ILE CB 1 1
13 27200 1 1 23 ILE CD1 C -11.408 2.533 2.096 1.00 . A A . 23 ILE CD1 1 1
13 27201 1 1 23 ILE CG1 C -11.415 2.816 0.585 1.00 . A A . 23 ILE CG1 1 1
13 27202 1 1 23 ILE CG2 C -9.659 4.641 0.805 1.00 . A A . 23 ILE CG2 1 1
13 27203 1 1 23 ILE H H -13.026 4.307 -1.210 1.00 . A A . 23 ILE H 1 1
13 27204 1 1 23 ILE HA H -12.490 4.958 1.484 1.00 . A A . 23 ILE HA 1 1
13 27205 1 1 23 ILE HB H -10.826 4.241 -0.908 1.00 . A A . 23 ILE HB 1 1
13 27206 1 1 23 ILE HD11 H -10.404 2.636 2.504 1.00 . A A . 23 ILE HD11 1 1
13 27207 1 1 23 ILE HD12 H -12.076 3.213 2.615 1.00 . A A . 23 ILE HD12 1 1
13 27208 1 1 23 ILE HD13 H -11.757 1.515 2.271 1.00 . A A . 23 ILE HD13 1 1
13 27209 1 1 23 ILE HG12 H -12.415 2.597 0.216 1.00 . A A . 23 ILE HG12 1 1
13 27210 1 1 23 ILE HG13 H -10.760 2.127 0.070 1.00 . A A . 23 ILE HG13 1 1
13 27211 1 1 23 ILE HG21 H -9.785 4.837 1.870 1.00 . A A . 23 ILE HG21 1 1
13 27212 1 1 23 ILE HG22 H -8.954 3.823 0.661 1.00 . A A . 23 ILE HG22 1 1
13 27213 1 1 23 ILE HG23 H -9.267 5.537 0.319 1.00 . A A . 23 ILE HG23 1 1
13 27214 1 1 23 ILE N N -13.239 4.943 -0.443 1.00 . A A . 23 ILE N 1 1
13 27215 1 1 23 ILE O O -11.618 7.229 1.567 1.00 . A A . 23 ILE O 1 1
13 27216 1 1 24 ARG C C -12.388 9.535 0.001 1.00 . A A . 24 ARG C 1 1
13 27217 1 1 24 ARG CA C -11.339 8.728 -0.744 1.00 . A A . 24 ARG CA 1 1
13 27218 1 1 24 ARG CB C -11.250 9.216 -2.195 1.00 . A A . 24 ARG CB 1 1
13 27219 1 1 24 ARG CD C -9.370 9.383 -3.896 1.00 . A A . 24 ARG CD 1 1
13 27220 1 1 24 ARG CG C -10.205 8.458 -3.028 1.00 . A A . 24 ARG CG 1 1
13 27221 1 1 24 ARG CZ C -7.902 11.341 -3.531 1.00 . A A . 24 ARG CZ 1 1
13 27222 1 1 24 ARG H H -11.823 6.791 -1.531 1.00 . A A . 24 ARG H 1 1
13 27223 1 1 24 ARG HA H -10.367 8.891 -0.276 1.00 . A A . 24 ARG HA 1 1
13 27224 1 1 24 ARG HB2 H -12.226 9.128 -2.676 1.00 . A A . 24 ARG HB2 1 1
13 27225 1 1 24 ARG HB3 H -10.995 10.276 -2.170 1.00 . A A . 24 ARG HB3 1 1
13 27226 1 1 24 ARG HD2 H -8.840 8.788 -4.640 1.00 . A A . 24 ARG HD2 1 1
13 27227 1 1 24 ARG HD3 H -10.062 10.051 -4.402 1.00 . A A . 24 ARG HD3 1 1
13 27228 1 1 24 ARG HE H -8.054 9.685 -2.285 1.00 . A A . 24 ARG HE 1 1
13 27229 1 1 24 ARG HG2 H -9.550 7.855 -2.398 1.00 . A A . 24 ARG HG2 1 1
13 27230 1 1 24 ARG HG3 H -10.738 7.814 -3.719 1.00 . A A . 24 ARG HG3 1 1
13 27231 1 1 24 ARG HH11 H -9.103 11.504 -5.192 1.00 . A A . 24 ARG HH11 1 1
13 27232 1 1 24 ARG HH12 H -7.809 12.659 -5.088 1.00 . A A . 24 ARG HH12 1 1
13 27233 1 1 24 ARG HH21 H -6.773 11.815 -1.857 1.00 . A A . 24 ARG HH21 1 1
13 27234 1 1 24 ARG HH22 H -6.705 12.944 -3.148 1.00 . A A . 24 ARG HH22 1 1
13 27235 1 1 24 ARG N N -11.687 7.316 -0.673 1.00 . A A . 24 ARG N 1 1
13 27236 1 1 24 ARG NE N -8.392 10.159 -3.118 1.00 . A A . 24 ARG NE 1 1
13 27237 1 1 24 ARG NH1 N -8.312 11.874 -4.676 1.00 . A A . 24 ARG NH1 1 1
13 27238 1 1 24 ARG NH2 N -6.996 12.014 -2.835 1.00 . A A . 24 ARG NH2 1 1
13 27239 1 1 24 ARG O O -12.048 10.553 0.589 1.00 . A A . 24 ARG O 1 1
13 27240 1 1 25 GLU C C -14.747 9.579 2.166 1.00 . A A . 25 GLU C 1 1
13 27241 1 1 25 GLU CA C -14.688 9.895 0.675 1.00 . A A . 25 GLU CA 1 1
13 27242 1 1 25 GLU CB C -16.017 9.842 -0.070 1.00 . A A . 25 GLU CB 1 1
13 27243 1 1 25 GLU CD C -15.344 11.975 -1.347 1.00 . A A . 25 GLU CD 1 1
13 27244 1 1 25 GLU CG C -15.894 10.553 -1.421 1.00 . A A . 25 GLU CG 1 1
13 27245 1 1 25 GLU H H -13.932 8.302 -0.525 1.00 . A A . 25 GLU H 1 1
13 27246 1 1 25 GLU HA H -14.378 10.935 0.659 1.00 . A A . 25 GLU HA 1 1
13 27247 1 1 25 GLU HB2 H -16.316 8.806 -0.221 1.00 . A A . 25 GLU HB2 1 1
13 27248 1 1 25 GLU HB3 H -16.771 10.360 0.507 1.00 . A A . 25 GLU HB3 1 1
13 27249 1 1 25 GLU HG2 H -15.214 9.976 -2.044 1.00 . A A . 25 GLU HG2 1 1
13 27250 1 1 25 GLU HG3 H -16.872 10.583 -1.897 1.00 . A A . 25 GLU HG3 1 1
13 27251 1 1 25 GLU N N -13.662 9.147 -0.031 1.00 . A A . 25 GLU N 1 1
13 27252 1 1 25 GLU O O -14.924 10.512 2.948 1.00 . A A . 25 GLU O 1 1
13 27253 1 1 25 GLU OE1 O -15.791 12.768 -0.491 1.00 . A A . 25 GLU OE1 1 1
13 27254 1 1 25 GLU OE2 O -14.453 12.307 -2.163 1.00 . A A . 25 GLU OE2 1 1
13 27255 1 1 26 GLN C C -13.310 8.526 4.680 1.00 . A A . 26 GLN C 1 1
13 27256 1 1 26 GLN CA C -14.618 8.032 4.040 1.00 . A A . 26 GLN CA 1 1
13 27257 1 1 26 GLN CB C -14.908 6.554 4.369 1.00 . A A . 26 GLN CB 1 1
13 27258 1 1 26 GLN CD C -14.092 4.128 4.299 1.00 . A A . 26 GLN CD 1 1
13 27259 1 1 26 GLN CG C -13.834 5.583 3.893 1.00 . A A . 26 GLN CG 1 1
13 27260 1 1 26 GLN H H -14.456 7.568 1.935 1.00 . A A . 26 GLN H 1 1
13 27261 1 1 26 GLN HA H -15.433 8.604 4.486 1.00 . A A . 26 GLN HA 1 1
13 27262 1 1 26 GLN HB2 H -14.982 6.451 5.451 1.00 . A A . 26 GLN HB2 1 1
13 27263 1 1 26 GLN HB3 H -15.864 6.275 3.927 1.00 . A A . 26 GLN HB3 1 1
13 27264 1 1 26 GLN HE21 H -15.869 3.983 3.283 1.00 . A A . 26 GLN HE21 1 1
13 27265 1 1 26 GLN HE22 H -15.402 2.585 4.216 1.00 . A A . 26 GLN HE22 1 1
13 27266 1 1 26 GLN HG2 H -13.769 5.676 2.822 1.00 . A A . 26 GLN HG2 1 1
13 27267 1 1 26 GLN HG3 H -12.881 5.887 4.307 1.00 . A A . 26 GLN HG3 1 1
13 27268 1 1 26 GLN N N -14.597 8.321 2.600 1.00 . A A . 26 GLN N 1 1
13 27269 1 1 26 GLN NE2 N -15.173 3.512 3.857 1.00 . A A . 26 GLN NE2 1 1
13 27270 1 1 26 GLN O O -13.293 8.867 5.861 1.00 . A A . 26 GLN O 1 1
13 27271 1 1 26 GLN OE1 O -13.294 3.515 5.003 1.00 . A A . 26 GLN OE1 1 1
13 27272 1 1 27 HIS C C -10.309 10.024 3.367 1.00 . A A . 27 HIS C 1 1
13 27273 1 1 27 HIS CA C -10.901 9.013 4.367 1.00 . A A . 27 HIS CA 1 1
13 27274 1 1 27 HIS CB C -9.969 7.805 4.569 1.00 . A A . 27 HIS CB 1 1
13 27275 1 1 27 HIS CD2 C -10.657 5.508 5.465 1.00 . A A . 27 HIS CD2 1 1
13 27276 1 1 27 HIS CE1 C -10.929 5.991 7.587 1.00 . A A . 27 HIS CE1 1 1
13 27277 1 1 27 HIS CG C -10.396 6.839 5.641 1.00 . A A . 27 HIS CG 1 1
13 27278 1 1 27 HIS H H -12.282 8.283 2.942 1.00 . A A . 27 HIS H 1 1
13 27279 1 1 27 HIS HA H -11.020 9.498 5.328 1.00 . A A . 27 HIS HA 1 1
13 27280 1 1 27 HIS HB2 H -9.868 7.267 3.624 1.00 . A A . 27 HIS HB2 1 1
13 27281 1 1 27 HIS HB3 H -8.990 8.186 4.853 1.00 . A A . 27 HIS HB3 1 1
13 27282 1 1 27 HIS HD1 H -10.448 8.035 7.423 1.00 . A A . 27 HIS HD1 1 1
13 27283 1 1 27 HIS HD2 H -10.640 4.977 4.523 1.00 . A A . 27 HIS HD2 1 1
13 27284 1 1 27 HIS HE1 H -11.151 5.911 8.641 1.00 . A A . 27 HIS HE1 1 1
13 27285 1 1 27 HIS N N -12.213 8.574 3.916 1.00 . A A . 27 HIS N 1 1
13 27286 1 1 27 HIS ND1 N -10.559 7.128 6.976 1.00 . A A . 27 HIS ND1 1 1
13 27287 1 1 27 HIS NE2 N -10.991 4.973 6.711 1.00 . A A . 27 HIS NE2 1 1
13 27288 1 1 27 HIS O O -9.343 9.701 2.673 1.00 . A A . 27 HIS O 1 1
13 27289 1 1 28 PRO C C -8.862 12.695 2.659 1.00 . A A . 28 PRO C 1 1
13 27290 1 1 28 PRO CA C -10.293 12.273 2.368 1.00 . A A . 28 PRO CA 1 1
13 27291 1 1 28 PRO CB C -11.256 13.455 2.436 1.00 . A A . 28 PRO CB 1 1
13 27292 1 1 28 PRO CD C -11.915 11.825 4.063 1.00 . A A . 28 PRO CD 1 1
13 27293 1 1 28 PRO CG C -11.863 13.335 3.832 1.00 . A A . 28 PRO CG 1 1
13 27294 1 1 28 PRO HA H -10.292 11.874 1.353 1.00 . A A . 28 PRO HA 1 1
13 27295 1 1 28 PRO HB2 H -10.741 14.405 2.302 1.00 . A A . 28 PRO HB2 1 1
13 27296 1 1 28 PRO HB3 H -12.033 13.331 1.683 1.00 . A A . 28 PRO HB3 1 1
13 27297 1 1 28 PRO HD2 H -11.832 11.600 5.127 1.00 . A A . 28 PRO HD2 1 1
13 27298 1 1 28 PRO HD3 H -12.842 11.426 3.664 1.00 . A A . 28 PRO HD3 1 1
13 27299 1 1 28 PRO HG2 H -11.195 13.802 4.556 1.00 . A A . 28 PRO HG2 1 1
13 27300 1 1 28 PRO HG3 H -12.851 13.789 3.877 1.00 . A A . 28 PRO HG3 1 1
13 27301 1 1 28 PRO N N -10.803 11.276 3.307 1.00 . A A . 28 PRO N 1 1
13 27302 1 1 28 PRO O O -8.176 13.190 1.778 1.00 . A A . 28 PRO O 1 1
13 27303 1 1 29 THR C C -6.060 11.674 4.008 1.00 . A A . 29 THR C 1 1
13 27304 1 1 29 THR CA C -7.040 12.824 4.273 1.00 . A A . 29 THR CA 1 1
13 27305 1 1 29 THR CB C -7.071 13.220 5.757 1.00 . A A . 29 THR CB 1 1
13 27306 1 1 29 THR CG2 C -7.580 14.651 5.913 1.00 . A A . 29 THR CG2 1 1
13 27307 1 1 29 THR H H -8.970 12.070 4.594 1.00 . A A . 29 THR H 1 1
13 27308 1 1 29 THR HA H -6.692 13.679 3.690 1.00 . A A . 29 THR HA 1 1
13 27309 1 1 29 THR HB H -6.066 13.173 6.172 1.00 . A A . 29 THR HB 1 1
13 27310 1 1 29 THR HG1 H -7.568 12.487 7.443 1.00 . A A . 29 THR HG1 1 1
13 27311 1 1 29 THR HG21 H -6.922 15.324 5.365 1.00 . A A . 29 THR HG21 1 1
13 27312 1 1 29 THR HG22 H -8.593 14.750 5.520 1.00 . A A . 29 THR HG22 1 1
13 27313 1 1 29 THR HG23 H -7.557 14.933 6.964 1.00 . A A . 29 THR HG23 1 1
13 27314 1 1 29 THR N N -8.386 12.476 3.883 1.00 . A A . 29 THR N 1 1
13 27315 1 1 29 THR O O -4.884 11.817 4.344 1.00 . A A . 29 THR O 1 1
13 27316 1 1 29 THR OG1 O -7.919 12.379 6.529 1.00 . A A . 29 THR OG1 1 1
13 27317 1 1 30 LYS C C -5.525 9.080 1.704 1.00 . A A . 30 LYS C 1 1
13 27318 1 1 30 LYS CA C -5.575 9.435 3.177 1.00 . A A . 30 LYS CA 1 1
13 27319 1 1 30 LYS CB C -5.964 8.223 4.032 1.00 . A A . 30 LYS CB 1 1
13 27320 1 1 30 LYS CD C -4.229 8.642 5.840 1.00 . A A . 30 LYS CD 1 1
13 27321 1 1 30 LYS CE C -3.679 8.372 7.243 1.00 . A A . 30 LYS CE 1 1
13 27322 1 1 30 LYS CG C -5.710 8.354 5.550 1.00 . A A . 30 LYS CG 1 1
13 27323 1 1 30 LYS H H -7.452 10.433 3.140 1.00 . A A . 30 LYS H 1 1
13 27324 1 1 30 LYS HA H -4.563 9.725 3.453 1.00 . A A . 30 LYS HA 1 1
13 27325 1 1 30 LYS HB2 H -7.013 7.991 3.860 1.00 . A A . 30 LYS HB2 1 1
13 27326 1 1 30 LYS HB3 H -5.377 7.388 3.660 1.00 . A A . 30 LYS HB3 1 1
13 27327 1 1 30 LYS HD2 H -3.649 8.028 5.166 1.00 . A A . 30 LYS HD2 1 1
13 27328 1 1 30 LYS HD3 H -4.045 9.688 5.614 1.00 . A A . 30 LYS HD3 1 1
13 27329 1 1 30 LYS HE2 H -3.496 7.296 7.368 1.00 . A A . 30 LYS HE2 1 1
13 27330 1 1 30 LYS HE3 H -2.702 8.849 7.317 1.00 . A A . 30 LYS HE3 1 1
13 27331 1 1 30 LYS HG2 H -6.328 9.155 5.961 1.00 . A A . 30 LYS HG2 1 1
13 27332 1 1 30 LYS HG3 H -5.988 7.413 6.024 1.00 . A A . 30 LYS HG3 1 1
13 27333 1 1 30 LYS HZ1 H -4.591 9.975 8.185 1.00 . A A . 30 LYS HZ1 1 1
13 27334 1 1 30 LYS HZ2 H -5.476 8.589 8.291 1.00 . A A . 30 LYS HZ2 1 1
13 27335 1 1 30 LYS HZ3 H -4.138 8.804 9.221 1.00 . A A . 30 LYS HZ3 1 1
13 27336 1 1 30 LYS N N -6.483 10.547 3.427 1.00 . A A . 30 LYS N 1 1
13 27337 1 1 30 LYS NZ N -4.531 8.962 8.297 1.00 . A A . 30 LYS NZ 1 1
13 27338 1 1 30 LYS O O -6.521 9.108 0.982 1.00 . A A . 30 LYS O 1 1
13 27339 1 1 31 ILE C C -4.132 6.693 -0.067 1.00 . A A . 31 ILE C 1 1
13 27340 1 1 31 ILE CA C -4.032 8.226 -0.057 1.00 . A A . 31 ILE CA 1 1
13 27341 1 1 31 ILE CB C -2.618 8.727 -0.427 1.00 . A A . 31 ILE CB 1 1
13 27342 1 1 31 ILE CD1 C -3.568 11.080 -1.003 1.00 . A A . 31 ILE CD1 1 1
13 27343 1 1 31 ILE CG1 C -2.456 10.263 -0.337 1.00 . A A . 31 ILE CG1 1 1
13 27344 1 1 31 ILE CG2 C -2.214 8.228 -1.822 1.00 . A A . 31 ILE CG2 1 1
13 27345 1 1 31 ILE H H -3.566 8.641 1.934 1.00 . A A . 31 ILE H 1 1
13 27346 1 1 31 ILE HA H -4.745 8.681 -0.741 1.00 . A A . 31 ILE HA 1 1
13 27347 1 1 31 ILE HB H -1.915 8.305 0.290 1.00 . A A . 31 ILE HB 1 1
13 27348 1 1 31 ILE HD11 H -3.714 10.760 -2.031 1.00 . A A . 31 ILE HD11 1 1
13 27349 1 1 31 ILE HD12 H -4.499 10.960 -0.452 1.00 . A A . 31 ILE HD12 1 1
13 27350 1 1 31 ILE HD13 H -3.295 12.133 -0.998 1.00 . A A . 31 ILE HD13 1 1
13 27351 1 1 31 ILE HG12 H -2.412 10.553 0.713 1.00 . A A . 31 ILE HG12 1 1
13 27352 1 1 31 ILE HG13 H -1.505 10.547 -0.788 1.00 . A A . 31 ILE HG13 1 1
13 27353 1 1 31 ILE HG21 H -1.216 8.590 -2.067 1.00 . A A . 31 ILE HG21 1 1
13 27354 1 1 31 ILE HG22 H -2.194 7.139 -1.850 1.00 . A A . 31 ILE HG22 1 1
13 27355 1 1 31 ILE HG23 H -2.919 8.581 -2.573 1.00 . A A . 31 ILE HG23 1 1
13 27356 1 1 31 ILE N N -4.346 8.633 1.289 1.00 . A A . 31 ILE N 1 1
13 27357 1 1 31 ILE O O -3.400 6.055 0.700 1.00 . A A . 31 ILE O 1 1
13 27358 1 1 32 PRO C C -4.046 4.059 -1.710 1.00 . A A . 32 PRO C 1 1
13 27359 1 1 32 PRO CA C -5.248 4.666 -0.976 1.00 . A A . 32 PRO CA 1 1
13 27360 1 1 32 PRO CB C -6.562 4.489 -1.749 1.00 . A A . 32 PRO CB 1 1
13 27361 1 1 32 PRO CD C -5.943 6.832 -1.755 1.00 . A A . 32 PRO CD 1 1
13 27362 1 1 32 PRO CG C -6.782 5.807 -2.497 1.00 . A A . 32 PRO CG 1 1
13 27363 1 1 32 PRO HA H -5.338 4.212 0.012 1.00 . A A . 32 PRO HA 1 1
13 27364 1 1 32 PRO HB2 H -6.518 3.645 -2.438 1.00 . A A . 32 PRO HB2 1 1
13 27365 1 1 32 PRO HB3 H -7.375 4.341 -1.041 1.00 . A A . 32 PRO HB3 1 1
13 27366 1 1 32 PRO HD2 H -5.371 7.425 -2.471 1.00 . A A . 32 PRO HD2 1 1
13 27367 1 1 32 PRO HD3 H -6.602 7.477 -1.172 1.00 . A A . 32 PRO HD3 1 1
13 27368 1 1 32 PRO HG2 H -6.422 5.744 -3.522 1.00 . A A . 32 PRO HG2 1 1
13 27369 1 1 32 PRO HG3 H -7.832 6.104 -2.485 1.00 . A A . 32 PRO HG3 1 1
13 27370 1 1 32 PRO N N -5.055 6.108 -0.856 1.00 . A A . 32 PRO N 1 1
13 27371 1 1 32 PRO O O -3.803 4.384 -2.873 1.00 . A A . 32 PRO O 1 1
13 27372 1 1 33 VAL C C -2.120 1.001 -1.389 1.00 . A A . 33 VAL C 1 1
13 27373 1 1 33 VAL CA C -2.115 2.517 -1.610 1.00 . A A . 33 VAL CA 1 1
13 27374 1 1 33 VAL CB C -0.856 3.211 -1.015 1.00 . A A . 33 VAL CB 1 1
13 27375 1 1 33 VAL CG1 C -0.876 3.342 0.514 1.00 . A A . 33 VAL CG1 1 1
13 27376 1 1 33 VAL CG2 C 0.465 2.519 -1.388 1.00 . A A . 33 VAL CG2 1 1
13 27377 1 1 33 VAL H H -3.534 2.909 -0.100 1.00 . A A . 33 VAL H 1 1
13 27378 1 1 33 VAL HA H -2.104 2.689 -2.685 1.00 . A A . 33 VAL HA 1 1
13 27379 1 1 33 VAL HB H -0.819 4.226 -1.407 1.00 . A A . 33 VAL HB 1 1
13 27380 1 1 33 VAL HG11 H -0.988 2.361 0.958 1.00 . A A . 33 VAL HG11 1 1
13 27381 1 1 33 VAL HG12 H 0.055 3.789 0.863 1.00 . A A . 33 VAL HG12 1 1
13 27382 1 1 33 VAL HG13 H -1.704 3.974 0.830 1.00 . A A . 33 VAL HG13 1 1
13 27383 1 1 33 VAL HG21 H 0.593 1.602 -0.816 1.00 . A A . 33 VAL HG21 1 1
13 27384 1 1 33 VAL HG22 H 0.475 2.259 -2.444 1.00 . A A . 33 VAL HG22 1 1
13 27385 1 1 33 VAL HG23 H 1.301 3.188 -1.181 1.00 . A A . 33 VAL HG23 1 1
13 27386 1 1 33 VAL N N -3.306 3.159 -1.058 1.00 . A A . 33 VAL N 1 1
13 27387 1 1 33 VAL O O -2.695 0.493 -0.423 1.00 . A A . 33 VAL O 1 1
13 27388 1 1 34 ILE C C 0.164 -1.381 -2.023 1.00 . A A . 34 ILE C 1 1
13 27389 1 1 34 ILE CA C -1.318 -1.169 -2.292 1.00 . A A . 34 ILE CA 1 1
13 27390 1 1 34 ILE CB C -1.755 -1.821 -3.619 1.00 . A A . 34 ILE CB 1 1
13 27391 1 1 34 ILE CD1 C -4.134 -2.437 -2.793 1.00 . A A . 34 ILE CD1 1 1
13 27392 1 1 34 ILE CG1 C -3.274 -1.704 -3.833 1.00 . A A . 34 ILE CG1 1 1
13 27393 1 1 34 ILE CG2 C -1.315 -3.297 -3.705 1.00 . A A . 34 ILE CG2 1 1
13 27394 1 1 34 ILE H H -1.037 0.761 -3.078 1.00 . A A . 34 ILE H 1 1
13 27395 1 1 34 ILE HA H -1.896 -1.589 -1.475 1.00 . A A . 34 ILE HA 1 1
13 27396 1 1 34 ILE HB H -1.266 -1.290 -4.438 1.00 . A A . 34 ILE HB 1 1
13 27397 1 1 34 ILE HD11 H -4.035 -1.956 -1.823 1.00 . A A . 34 ILE HD11 1 1
13 27398 1 1 34 ILE HD12 H -5.176 -2.398 -3.101 1.00 . A A . 34 ILE HD12 1 1
13 27399 1 1 34 ILE HD13 H -3.849 -3.483 -2.712 1.00 . A A . 34 ILE HD13 1 1
13 27400 1 1 34 ILE HG12 H -3.542 -0.651 -3.826 1.00 . A A . 34 ILE HG12 1 1
13 27401 1 1 34 ILE HG13 H -3.516 -2.083 -4.824 1.00 . A A . 34 ILE HG13 1 1
13 27402 1 1 34 ILE HG21 H -1.753 -3.761 -4.586 1.00 . A A . 34 ILE HG21 1 1
13 27403 1 1 34 ILE HG22 H -0.231 -3.364 -3.802 1.00 . A A . 34 ILE HG22 1 1
13 27404 1 1 34 ILE HG23 H -1.629 -3.851 -2.821 1.00 . A A . 34 ILE HG23 1 1
13 27405 1 1 34 ILE N N -1.486 0.274 -2.308 1.00 . A A . 34 ILE N 1 1
13 27406 1 1 34 ILE O O 1.002 -0.838 -2.744 1.00 . A A . 34 ILE O 1 1
13 27407 1 1 35 ILE C C 1.914 -3.978 -0.687 1.00 . A A . 35 ILE C 1 1
13 27408 1 1 35 ILE CA C 1.845 -2.462 -0.580 1.00 . A A . 35 ILE CA 1 1
13 27409 1 1 35 ILE CB C 2.165 -1.909 0.828 1.00 . A A . 35 ILE CB 1 1
13 27410 1 1 35 ILE CD1 C 2.219 0.269 2.228 1.00 . A A . 35 ILE CD1 1 1
13 27411 1 1 35 ILE CG1 C 1.907 -0.384 0.879 1.00 . A A . 35 ILE CG1 1 1
13 27412 1 1 35 ILE CG2 C 3.622 -2.245 1.195 1.00 . A A . 35 ILE CG2 1 1
13 27413 1 1 35 ILE H H -0.265 -2.559 -0.436 1.00 . A A . 35 ILE H 1 1
13 27414 1 1 35 ILE HA H 2.547 -2.024 -1.291 1.00 . A A . 35 ILE HA 1 1
13 27415 1 1 35 ILE HB H 1.508 -2.392 1.554 1.00 . A A . 35 ILE HB 1 1
13 27416 1 1 35 ILE HD11 H 1.880 -0.376 3.035 1.00 . A A . 35 ILE HD11 1 1
13 27417 1 1 35 ILE HD12 H 3.286 0.422 2.339 1.00 . A A . 35 ILE HD12 1 1
13 27418 1 1 35 ILE HD13 H 1.722 1.237 2.291 1.00 . A A . 35 ILE HD13 1 1
13 27419 1 1 35 ILE HG12 H 2.487 0.118 0.103 1.00 . A A . 35 ILE HG12 1 1
13 27420 1 1 35 ILE HG13 H 0.851 -0.205 0.684 1.00 . A A . 35 ILE HG13 1 1
13 27421 1 1 35 ILE HG21 H 3.774 -3.325 1.164 1.00 . A A . 35 ILE HG21 1 1
13 27422 1 1 35 ILE HG22 H 4.302 -1.764 0.490 1.00 . A A . 35 ILE HG22 1 1
13 27423 1 1 35 ILE HG23 H 3.844 -1.912 2.208 1.00 . A A . 35 ILE HG23 1 1
13 27424 1 1 35 ILE N N 0.484 -2.141 -0.980 1.00 . A A . 35 ILE N 1 1
13 27425 1 1 35 ILE O O 1.269 -4.678 0.097 1.00 . A A . 35 ILE O 1 1
13 27426 1 1 36 GLU C C 4.322 -6.295 -1.774 1.00 . A A . 36 GLU C 1 1
13 27427 1 1 36 GLU CA C 2.848 -5.894 -1.927 1.00 . A A . 36 GLU CA 1 1
13 27428 1 1 36 GLU CB C 2.355 -6.097 -3.366 1.00 . A A . 36 GLU CB 1 1
13 27429 1 1 36 GLU CD C 1.084 -8.313 -3.384 1.00 . A A . 36 GLU CD 1 1
13 27430 1 1 36 GLU CG C 2.284 -7.526 -3.899 1.00 . A A . 36 GLU CG 1 1
13 27431 1 1 36 GLU H H 3.184 -3.842 -2.268 1.00 . A A . 36 GLU H 1 1
13 27432 1 1 36 GLU HA H 2.234 -6.485 -1.246 1.00 . A A . 36 GLU HA 1 1
13 27433 1 1 36 GLU HB2 H 1.374 -5.635 -3.491 1.00 . A A . 36 GLU HB2 1 1
13 27434 1 1 36 GLU HB3 H 3.067 -5.576 -3.993 1.00 . A A . 36 GLU HB3 1 1
13 27435 1 1 36 GLU HG2 H 2.224 -7.482 -4.987 1.00 . A A . 36 GLU HG2 1 1
13 27436 1 1 36 GLU HG3 H 3.201 -8.052 -3.647 1.00 . A A . 36 GLU HG3 1 1
13 27437 1 1 36 GLU N N 2.677 -4.474 -1.656 1.00 . A A . 36 GLU N 1 1
13 27438 1 1 36 GLU O O 5.237 -5.494 -1.988 1.00 . A A . 36 GLU O 1 1
13 27439 1 1 36 GLU OE1 O 1.140 -8.793 -2.233 1.00 . A A . 36 GLU OE1 1 1
13 27440 1 1 36 GLU OE2 O 0.167 -8.596 -4.190 1.00 . A A . 36 GLU OE2 1 1
13 27441 1 1 37 ARG C C 6.347 -8.547 -2.593 1.00 . A A . 37 ARG C 1 1
13 27442 1 1 37 ARG CA C 5.897 -8.086 -1.213 1.00 . A A . 37 ARG CA 1 1
13 27443 1 1 37 ARG CB C 5.819 -9.259 -0.227 1.00 . A A . 37 ARG CB 1 1
13 27444 1 1 37 ARG CD C 7.152 -11.347 0.375 1.00 . A A . 37 ARG CD 1 1
13 27445 1 1 37 ARG CG C 7.209 -9.853 0.060 1.00 . A A . 37 ARG CG 1 1
13 27446 1 1 37 ARG CZ C 6.585 -13.434 -0.872 1.00 . A A . 37 ARG CZ 1 1
13 27447 1 1 37 ARG H H 3.785 -8.171 -1.221 1.00 . A A . 37 ARG H 1 1
13 27448 1 1 37 ARG HA H 6.579 -7.326 -0.833 1.00 . A A . 37 ARG HA 1 1
13 27449 1 1 37 ARG HB2 H 5.378 -8.925 0.712 1.00 . A A . 37 ARG HB2 1 1
13 27450 1 1 37 ARG HB3 H 5.154 -10.013 -0.650 1.00 . A A . 37 ARG HB3 1 1
13 27451 1 1 37 ARG HD2 H 8.161 -11.693 0.600 1.00 . A A . 37 ARG HD2 1 1
13 27452 1 1 37 ARG HD3 H 6.523 -11.520 1.246 1.00 . A A . 37 ARG HD3 1 1
13 27453 1 1 37 ARG HE H 6.283 -11.523 -1.538 1.00 . A A . 37 ARG HE 1 1
13 27454 1 1 37 ARG HG2 H 7.844 -9.736 -0.813 1.00 . A A . 37 ARG HG2 1 1
13 27455 1 1 37 ARG HG3 H 7.671 -9.320 0.892 1.00 . A A . 37 ARG HG3 1 1
13 27456 1 1 37 ARG HH11 H 7.577 -13.779 0.891 1.00 . A A . 37 ARG HH11 1 1
13 27457 1 1 37 ARG HH12 H 7.091 -15.209 0.055 1.00 . A A . 37 ARG HH12 1 1
13 27458 1 1 37 ARG HH21 H 5.603 -13.474 -2.692 1.00 . A A . 37 ARG HH21 1 1
13 27459 1 1 37 ARG HH22 H 5.848 -15.011 -1.949 1.00 . A A . 37 ARG HH22 1 1
13 27460 1 1 37 ARG N N 4.563 -7.540 -1.379 1.00 . A A . 37 ARG N 1 1
13 27461 1 1 37 ARG NE N 6.629 -12.099 -0.776 1.00 . A A . 37 ARG NE 1 1
13 27462 1 1 37 ARG NH1 N 7.074 -14.192 0.105 1.00 . A A . 37 ARG NH1 1 1
13 27463 1 1 37 ARG NH2 N 6.017 -14.008 -1.924 1.00 . A A . 37 ARG NH2 1 1
13 27464 1 1 37 ARG O O 5.548 -9.163 -3.309 1.00 . A A . 37 ARG O 1 1
13 27465 1 1 38 TYR C C 7.997 -10.204 -4.376 1.00 . A A . 38 TYR C 1 1
13 27466 1 1 38 TYR CA C 8.117 -8.688 -4.264 1.00 . A A . 38 TYR CA 1 1
13 27467 1 1 38 TYR CB C 9.568 -8.233 -4.410 1.00 . A A . 38 TYR CB 1 1
13 27468 1 1 38 TYR CD1 C 9.726 -8.152 -6.924 1.00 . A A . 38 TYR CD1 1 1
13 27469 1 1 38 TYR CD2 C 11.389 -9.446 -5.705 1.00 . A A . 38 TYR CD2 1 1
13 27470 1 1 38 TYR CE1 C 10.348 -8.481 -8.138 1.00 . A A . 38 TYR CE1 1 1
13 27471 1 1 38 TYR CE2 C 12.021 -9.777 -6.918 1.00 . A A . 38 TYR CE2 1 1
13 27472 1 1 38 TYR CG C 10.238 -8.633 -5.708 1.00 . A A . 38 TYR CG 1 1
13 27473 1 1 38 TYR CZ C 11.504 -9.287 -8.139 1.00 . A A . 38 TYR CZ 1 1
13 27474 1 1 38 TYR H H 8.214 -7.755 -2.353 1.00 . A A . 38 TYR H 1 1
13 27475 1 1 38 TYR HA H 7.520 -8.224 -5.043 1.00 . A A . 38 TYR HA 1 1
13 27476 1 1 38 TYR HB2 H 9.580 -7.144 -4.351 1.00 . A A . 38 TYR HB2 1 1
13 27477 1 1 38 TYR HB3 H 10.150 -8.636 -3.581 1.00 . A A . 38 TYR HB3 1 1
13 27478 1 1 38 TYR HD1 H 8.861 -7.505 -6.929 1.00 . A A . 38 TYR HD1 1 1
13 27479 1 1 38 TYR HD2 H 11.824 -9.787 -4.775 1.00 . A A . 38 TYR HD2 1 1
13 27480 1 1 38 TYR HE1 H 9.966 -8.077 -9.064 1.00 . A A . 38 TYR HE1 1 1
13 27481 1 1 38 TYR HE2 H 12.920 -10.378 -6.907 1.00 . A A . 38 TYR HE2 1 1
13 27482 1 1 38 TYR HH H 13.068 -9.630 -9.264 1.00 . A A . 38 TYR HH 1 1
13 27483 1 1 38 TYR N N 7.593 -8.266 -2.974 1.00 . A A . 38 TYR N 1 1
13 27484 1 1 38 TYR O O 8.214 -10.923 -3.398 1.00 . A A . 38 TYR O 1 1
13 27485 1 1 38 TYR OH O 12.085 -9.610 -9.325 1.00 . A A . 38 TYR OH 1 1
13 27486 1 1 39 LYS C C 8.800 -12.915 -5.469 1.00 . A A . 39 LYS C 1 1
13 27487 1 1 39 LYS CA C 7.535 -12.132 -5.812 1.00 . A A . 39 LYS CA 1 1
13 27488 1 1 39 LYS CB C 7.071 -12.365 -7.263 1.00 . A A . 39 LYS CB 1 1
13 27489 1 1 39 LYS CD C 7.672 -12.106 -9.760 1.00 . A A . 39 LYS CD 1 1
13 27490 1 1 39 LYS CE C 7.725 -10.744 -10.475 1.00 . A A . 39 LYS CE 1 1
13 27491 1 1 39 LYS CG C 8.165 -12.062 -8.306 1.00 . A A . 39 LYS CG 1 1
13 27492 1 1 39 LYS H H 7.515 -10.066 -6.346 1.00 . A A . 39 LYS H 1 1
13 27493 1 1 39 LYS HA H 6.757 -12.475 -5.130 1.00 . A A . 39 LYS HA 1 1
13 27494 1 1 39 LYS HB2 H 6.770 -13.408 -7.364 1.00 . A A . 39 LYS HB2 1 1
13 27495 1 1 39 LYS HB3 H 6.194 -11.744 -7.459 1.00 . A A . 39 LYS HB3 1 1
13 27496 1 1 39 LYS HD2 H 8.275 -12.829 -10.311 1.00 . A A . 39 LYS HD2 1 1
13 27497 1 1 39 LYS HD3 H 6.642 -12.463 -9.772 1.00 . A A . 39 LYS HD3 1 1
13 27498 1 1 39 LYS HE2 H 7.117 -10.808 -11.379 1.00 . A A . 39 LYS HE2 1 1
13 27499 1 1 39 LYS HE3 H 7.279 -9.982 -9.835 1.00 . A A . 39 LYS HE3 1 1
13 27500 1 1 39 LYS HG2 H 8.620 -11.093 -8.102 1.00 . A A . 39 LYS HG2 1 1
13 27501 1 1 39 LYS HG3 H 8.934 -12.824 -8.201 1.00 . A A . 39 LYS HG3 1 1
13 27502 1 1 39 LYS HZ1 H 9.704 -10.234 -10.068 1.00 . A A . 39 LYS HZ1 1 1
13 27503 1 1 39 LYS HZ2 H 9.510 -11.015 -11.502 1.00 . A A . 39 LYS HZ2 1 1
13 27504 1 1 39 LYS HZ3 H 9.055 -9.456 -11.380 1.00 . A A . 39 LYS HZ3 1 1
13 27505 1 1 39 LYS N N 7.688 -10.703 -5.572 1.00 . A A . 39 LYS N 1 1
13 27506 1 1 39 LYS NZ N 9.095 -10.335 -10.868 1.00 . A A . 39 LYS NZ 1 1
13 27507 1 1 39 LYS O O 8.705 -14.039 -4.980 1.00 . A A . 39 LYS O 1 1
13 27508 1 1 40 GLY C C 11.731 -12.767 -3.990 1.00 . A A . 40 GLY C 1 1
13 27509 1 1 40 GLY CA C 11.260 -12.956 -5.430 1.00 . A A . 40 GLY CA 1 1
13 27510 1 1 40 GLY H H 9.989 -11.403 -6.101 1.00 . A A . 40 GLY H 1 1
13 27511 1 1 40 GLY HA2 H 11.193 -14.021 -5.645 1.00 . A A . 40 GLY HA2 1 1
13 27512 1 1 40 GLY HA3 H 12.002 -12.527 -6.100 1.00 . A A . 40 GLY HA3 1 1
13 27513 1 1 40 GLY N N 9.978 -12.330 -5.700 1.00 . A A . 40 GLY N 1 1
13 27514 1 1 40 GLY O O 12.823 -13.233 -3.658 1.00 . A A . 40 GLY O 1 1
13 27515 1 1 41 GLU C C 11.236 -13.160 -0.988 1.00 . A A . 41 GLU C 1 1
13 27516 1 1 41 GLU CA C 11.368 -11.845 -1.762 1.00 . A A . 41 GLU CA 1 1
13 27517 1 1 41 GLU CB C 10.514 -10.719 -1.183 1.00 . A A . 41 GLU CB 1 1
13 27518 1 1 41 GLU CD C 12.566 -10.076 0.187 1.00 . A A . 41 GLU CD 1 1
13 27519 1 1 41 GLU CG C 11.036 -10.184 0.153 1.00 . A A . 41 GLU CG 1 1
13 27520 1 1 41 GLU H H 10.079 -11.686 -3.416 1.00 . A A . 41 GLU H 1 1
13 27521 1 1 41 GLU HA H 12.411 -11.526 -1.733 1.00 . A A . 41 GLU HA 1 1
13 27522 1 1 41 GLU HB2 H 10.475 -9.893 -1.894 1.00 . A A . 41 GLU HB2 1 1
13 27523 1 1 41 GLU HB3 H 9.507 -11.097 -1.053 1.00 . A A . 41 GLU HB3 1 1
13 27524 1 1 41 GLU HG2 H 10.588 -9.205 0.332 1.00 . A A . 41 GLU HG2 1 1
13 27525 1 1 41 GLU HG3 H 10.708 -10.856 0.947 1.00 . A A . 41 GLU HG3 1 1
13 27526 1 1 41 GLU N N 10.980 -12.060 -3.146 1.00 . A A . 41 GLU N 1 1
13 27527 1 1 41 GLU O O 10.336 -13.965 -1.248 1.00 . A A . 41 GLU O 1 1
13 27528 1 1 41 GLU OE1 O 13.121 -9.181 -0.482 1.00 . A A . 41 GLU OE1 1 1
13 27529 1 1 41 GLU OE2 O 13.183 -10.974 0.800 1.00 . A A . 41 GLU OE2 1 1
13 27530 1 1 42 LYS C C 12.790 -14.282 2.168 1.00 . A A . 42 LYS C 1 1
13 27531 1 1 42 LYS CA C 12.241 -14.579 0.779 1.00 . A A . 42 LYS CA 1 1
13 27532 1 1 42 LYS CB C 13.179 -15.607 0.120 1.00 . A A . 42 LYS CB 1 1
13 27533 1 1 42 LYS CD C 11.567 -17.369 -0.688 1.00 . A A . 42 LYS CD 1 1
13 27534 1 1 42 LYS CE C 10.791 -17.918 -1.880 1.00 . A A . 42 LYS CE 1 1
13 27535 1 1 42 LYS CG C 12.616 -16.338 -1.104 1.00 . A A . 42 LYS CG 1 1
13 27536 1 1 42 LYS H H 12.858 -12.657 0.085 1.00 . A A . 42 LYS H 1 1
13 27537 1 1 42 LYS HA H 11.241 -14.995 0.902 1.00 . A A . 42 LYS HA 1 1
13 27538 1 1 42 LYS HB2 H 14.101 -15.101 -0.168 1.00 . A A . 42 LYS HB2 1 1
13 27539 1 1 42 LYS HB3 H 13.434 -16.357 0.866 1.00 . A A . 42 LYS HB3 1 1
13 27540 1 1 42 LYS HD2 H 12.072 -18.187 -0.174 1.00 . A A . 42 LYS HD2 1 1
13 27541 1 1 42 LYS HD3 H 10.855 -16.893 -0.018 1.00 . A A . 42 LYS HD3 1 1
13 27542 1 1 42 LYS HE2 H 10.193 -17.105 -2.294 1.00 . A A . 42 LYS HE2 1 1
13 27543 1 1 42 LYS HE3 H 11.485 -18.261 -2.650 1.00 . A A . 42 LYS HE3 1 1
13 27544 1 1 42 LYS HG2 H 12.185 -15.620 -1.795 1.00 . A A . 42 LYS HG2 1 1
13 27545 1 1 42 LYS HG3 H 13.428 -16.861 -1.609 1.00 . A A . 42 LYS HG3 1 1
13 27546 1 1 42 LYS HZ1 H 9.410 -18.821 -0.616 1.00 . A A . 42 LYS HZ1 1 1
13 27547 1 1 42 LYS HZ2 H 9.195 -19.187 -2.212 1.00 . A A . 42 LYS HZ2 1 1
13 27548 1 1 42 LYS HZ3 H 10.391 -19.890 -1.365 1.00 . A A . 42 LYS HZ3 1 1
13 27549 1 1 42 LYS N N 12.166 -13.390 -0.061 1.00 . A A . 42 LYS N 1 1
13 27550 1 1 42 LYS NZ N 9.891 -19.023 -1.487 1.00 . A A . 42 LYS NZ 1 1
13 27551 1 1 42 LYS O O 12.440 -15.011 3.098 1.00 . A A . 42 LYS O 1 1
13 27552 1 1 43 GLN C C 13.372 -11.971 4.321 1.00 . A A . 43 GLN C 1 1
13 27553 1 1 43 GLN CA C 14.270 -12.966 3.599 1.00 . A A . 43 GLN CA 1 1
13 27554 1 1 43 GLN CB C 15.708 -12.435 3.473 1.00 . A A . 43 GLN CB 1 1
13 27555 1 1 43 GLN CD C 16.385 -11.619 1.091 1.00 . A A . 43 GLN CD 1 1
13 27556 1 1 43 GLN CG C 15.923 -11.253 2.508 1.00 . A A . 43 GLN CG 1 1
13 27557 1 1 43 GLN H H 13.943 -12.723 1.517 1.00 . A A . 43 GLN H 1 1
13 27558 1 1 43 GLN HA H 14.313 -13.866 4.217 1.00 . A A . 43 GLN HA 1 1
13 27559 1 1 43 GLN HB2 H 16.020 -12.114 4.468 1.00 . A A . 43 GLN HB2 1 1
13 27560 1 1 43 GLN HB3 H 16.367 -13.255 3.196 1.00 . A A . 43 GLN HB3 1 1
13 27561 1 1 43 GLN HE21 H 15.809 -13.571 1.182 1.00 . A A . 43 GLN HE21 1 1
13 27562 1 1 43 GLN HE22 H 16.511 -13.024 -0.334 1.00 . A A . 43 GLN HE22 1 1
13 27563 1 1 43 GLN HG2 H 15.031 -10.635 2.448 1.00 . A A . 43 GLN HG2 1 1
13 27564 1 1 43 GLN HG3 H 16.684 -10.615 2.950 1.00 . A A . 43 GLN HG3 1 1
13 27565 1 1 43 GLN N N 13.694 -13.310 2.308 1.00 . A A . 43 GLN N 1 1
13 27566 1 1 43 GLN NE2 N 16.196 -12.839 0.609 1.00 . A A . 43 GLN NE2 1 1
13 27567 1 1 43 GLN O O 13.330 -11.995 5.549 1.00 . A A . 43 GLN O 1 1
13 27568 1 1 43 GLN OE1 O 16.975 -10.795 0.405 1.00 . A A . 43 GLN OE1 1 1
13 27569 1 1 44 LEU C C 10.479 -10.824 4.526 1.00 . A A . 44 LEU C 1 1
13 27570 1 1 44 LEU CA C 11.816 -10.123 4.280 1.00 . A A . 44 LEU CA 1 1
13 27571 1 1 44 LEU CB C 11.596 -8.833 3.482 1.00 . A A . 44 LEU CB 1 1
13 27572 1 1 44 LEU CD1 C 12.582 -6.931 2.229 1.00 . A A . 44 LEU CD1 1 1
13 27573 1 1 44 LEU CD2 C 13.342 -7.320 4.561 1.00 . A A . 44 LEU CD2 1 1
13 27574 1 1 44 LEU CG C 12.870 -8.005 3.272 1.00 . A A . 44 LEU CG 1 1
13 27575 1 1 44 LEU H H 12.748 -11.083 2.571 1.00 . A A . 44 LEU H 1 1
13 27576 1 1 44 LEU HA H 12.280 -9.866 5.231 1.00 . A A . 44 LEU HA 1 1
13 27577 1 1 44 LEU HB2 H 11.172 -9.102 2.524 1.00 . A A . 44 LEU HB2 1 1
13 27578 1 1 44 LEU HB3 H 10.858 -8.216 3.995 1.00 . A A . 44 LEU HB3 1 1
13 27579 1 1 44 LEU HD11 H 12.166 -7.392 1.336 1.00 . A A . 44 LEU HD11 1 1
13 27580 1 1 44 LEU HD12 H 11.881 -6.195 2.620 1.00 . A A . 44 LEU HD12 1 1
13 27581 1 1 44 LEU HD13 H 13.519 -6.452 1.959 1.00 . A A . 44 LEU HD13 1 1
13 27582 1 1 44 LEU HD21 H 14.271 -6.782 4.367 1.00 . A A . 44 LEU HD21 1 1
13 27583 1 1 44 LEU HD22 H 12.587 -6.620 4.917 1.00 . A A . 44 LEU HD22 1 1
13 27584 1 1 44 LEU HD23 H 13.528 -8.064 5.334 1.00 . A A . 44 LEU HD23 1 1
13 27585 1 1 44 LEU HG H 13.666 -8.645 2.894 1.00 . A A . 44 LEU HG 1 1
13 27586 1 1 44 LEU N N 12.692 -11.071 3.598 1.00 . A A . 44 LEU N 1 1
13 27587 1 1 44 LEU O O 10.079 -11.676 3.721 1.00 . A A . 44 LEU O 1 1
13 27588 1 1 45 PRO C C 7.405 -10.523 4.971 1.00 . A A . 45 PRO C 1 1
13 27589 1 1 45 PRO CA C 8.483 -11.092 5.895 1.00 . A A . 45 PRO CA 1 1
13 27590 1 1 45 PRO CB C 8.210 -10.747 7.360 1.00 . A A . 45 PRO CB 1 1
13 27591 1 1 45 PRO CD C 10.121 -9.494 6.615 1.00 . A A . 45 PRO CD 1 1
13 27592 1 1 45 PRO CG C 8.924 -9.408 7.563 1.00 . A A . 45 PRO CG 1 1
13 27593 1 1 45 PRO HA H 8.548 -12.173 5.772 1.00 . A A . 45 PRO HA 1 1
13 27594 1 1 45 PRO HB2 H 7.143 -10.674 7.575 1.00 . A A . 45 PRO HB2 1 1
13 27595 1 1 45 PRO HB3 H 8.675 -11.507 7.989 1.00 . A A . 45 PRO HB3 1 1
13 27596 1 1 45 PRO HD2 H 10.315 -8.517 6.174 1.00 . A A . 45 PRO HD2 1 1
13 27597 1 1 45 PRO HD3 H 11.004 -9.846 7.146 1.00 . A A . 45 PRO HD3 1 1
13 27598 1 1 45 PRO HG2 H 8.268 -8.586 7.268 1.00 . A A . 45 PRO HG2 1 1
13 27599 1 1 45 PRO HG3 H 9.244 -9.272 8.595 1.00 . A A . 45 PRO HG3 1 1
13 27600 1 1 45 PRO N N 9.762 -10.475 5.602 1.00 . A A . 45 PRO N 1 1
13 27601 1 1 45 PRO O O 7.515 -9.383 4.500 1.00 . A A . 45 PRO O 1 1
13 27602 1 1 46 VAL C C 4.432 -9.915 4.700 1.00 . A A . 46 VAL C 1 1
13 27603 1 1 46 VAL CA C 5.266 -10.883 3.849 1.00 . A A . 46 VAL CA 1 1
13 27604 1 1 46 VAL CB C 4.467 -12.104 3.342 1.00 . A A . 46 VAL CB 1 1
13 27605 1 1 46 VAL CG1 C 3.658 -12.803 4.443 1.00 . A A . 46 VAL CG1 1 1
13 27606 1 1 46 VAL CG2 C 3.525 -11.745 2.183 1.00 . A A . 46 VAL CG2 1 1
13 27607 1 1 46 VAL H H 6.340 -12.243 5.104 1.00 . A A . 46 VAL H 1 1
13 27608 1 1 46 VAL HA H 5.671 -10.344 2.991 1.00 . A A . 46 VAL HA 1 1
13 27609 1 1 46 VAL HB H 5.183 -12.826 2.947 1.00 . A A . 46 VAL HB 1 1
13 27610 1 1 46 VAL HG11 H 3.066 -13.604 4.009 1.00 . A A . 46 VAL HG11 1 1
13 27611 1 1 46 VAL HG12 H 4.323 -13.219 5.199 1.00 . A A . 46 VAL HG12 1 1
13 27612 1 1 46 VAL HG13 H 2.971 -12.109 4.925 1.00 . A A . 46 VAL HG13 1 1
13 27613 1 1 46 VAL HG21 H 4.076 -11.238 1.391 1.00 . A A . 46 VAL HG21 1 1
13 27614 1 1 46 VAL HG22 H 3.087 -12.655 1.773 1.00 . A A . 46 VAL HG22 1 1
13 27615 1 1 46 VAL HG23 H 2.718 -11.098 2.526 1.00 . A A . 46 VAL HG23 1 1
13 27616 1 1 46 VAL N N 6.377 -11.322 4.684 1.00 . A A . 46 VAL N 1 1
13 27617 1 1 46 VAL O O 4.523 -9.927 5.935 1.00 . A A . 46 VAL O 1 1
13 27618 1 1 47 LEU C C 1.570 -8.866 5.355 1.00 . A A . 47 LEU C 1 1
13 27619 1 1 47 LEU CA C 2.812 -8.129 4.835 1.00 . A A . 47 LEU CA 1 1
13 27620 1 1 47 LEU CB C 2.433 -6.887 4.006 1.00 . A A . 47 LEU CB 1 1
13 27621 1 1 47 LEU CD1 C 2.366 -5.378 6.118 1.00 . A A . 47 LEU CD1 1 1
13 27622 1 1 47 LEU CD2 C 4.237 -5.170 4.463 1.00 . A A . 47 LEU CD2 1 1
13 27623 1 1 47 LEU CG C 2.758 -5.516 4.637 1.00 . A A . 47 LEU CG 1 1
13 27624 1 1 47 LEU H H 3.562 -9.057 3.065 1.00 . A A . 47 LEU H 1 1
13 27625 1 1 47 LEU HA H 3.403 -7.809 5.684 1.00 . A A . 47 LEU HA 1 1
13 27626 1 1 47 LEU HB2 H 2.910 -6.936 3.026 1.00 . A A . 47 LEU HB2 1 1
13 27627 1 1 47 LEU HB3 H 1.365 -6.927 3.834 1.00 . A A . 47 LEU HB3 1 1
13 27628 1 1 47 LEU HD11 H 1.284 -5.468 6.216 1.00 . A A . 47 LEU HD11 1 1
13 27629 1 1 47 LEU HD12 H 2.864 -6.120 6.739 1.00 . A A . 47 LEU HD12 1 1
13 27630 1 1 47 LEU HD13 H 2.675 -4.398 6.472 1.00 . A A . 47 LEU HD13 1 1
13 27631 1 1 47 LEU HD21 H 4.490 -4.264 5.010 1.00 . A A . 47 LEU HD21 1 1
13 27632 1 1 47 LEU HD22 H 4.864 -5.998 4.790 1.00 . A A . 47 LEU HD22 1 1
13 27633 1 1 47 LEU HD23 H 4.432 -4.990 3.408 1.00 . A A . 47 LEU HD23 1 1
13 27634 1 1 47 LEU HG H 2.197 -4.760 4.088 1.00 . A A . 47 LEU HG 1 1
13 27635 1 1 47 LEU N N 3.632 -9.054 4.072 1.00 . A A . 47 LEU N 1 1
13 27636 1 1 47 LEU O O 1.185 -9.928 4.863 1.00 . A A . 47 LEU O 1 1
13 27637 1 1 48 ASP C C -1.532 -8.603 6.064 1.00 . A A . 48 ASP C 1 1
13 27638 1 1 48 ASP CA C -0.301 -8.779 6.969 1.00 . A A . 48 ASP CA 1 1
13 27639 1 1 48 ASP CB C -0.462 -8.044 8.302 1.00 . A A . 48 ASP CB 1 1
13 27640 1 1 48 ASP CG C -1.871 -8.066 8.881 1.00 . A A . 48 ASP CG 1 1
13 27641 1 1 48 ASP H H 1.288 -7.400 6.701 1.00 . A A . 48 ASP H 1 1
13 27642 1 1 48 ASP HA H -0.181 -9.843 7.174 1.00 . A A . 48 ASP HA 1 1
13 27643 1 1 48 ASP HB2 H 0.220 -8.497 9.017 1.00 . A A . 48 ASP HB2 1 1
13 27644 1 1 48 ASP HB3 H -0.173 -6.999 8.173 1.00 . A A . 48 ASP HB3 1 1
13 27645 1 1 48 ASP N N 0.911 -8.262 6.338 1.00 . A A . 48 ASP N 1 1
13 27646 1 1 48 ASP O O -2.481 -9.380 6.164 1.00 . A A . 48 ASP O 1 1
13 27647 1 1 48 ASP OD1 O -2.678 -7.218 8.450 1.00 . A A . 48 ASP OD1 1 1
13 27648 1 1 48 ASP OD2 O -2.122 -8.801 9.862 1.00 . A A . 48 ASP OD2 1 1
13 27649 1 1 49 LYS C C -1.976 -6.446 3.106 1.00 . A A . 49 LYS C 1 1
13 27650 1 1 49 LYS CA C -2.596 -7.253 4.245 1.00 . A A . 49 LYS CA 1 1
13 27651 1 1 49 LYS CB C -3.755 -6.516 4.951 1.00 . A A . 49 LYS CB 1 1
13 27652 1 1 49 LYS CD C -4.216 -4.783 6.768 1.00 . A A . 49 LYS CD 1 1
13 27653 1 1 49 LYS CE C -5.560 -4.101 6.507 1.00 . A A . 49 LYS CE 1 1
13 27654 1 1 49 LYS CG C -3.382 -5.142 5.530 1.00 . A A . 49 LYS CG 1 1
13 27655 1 1 49 LYS H H -0.719 -6.992 5.159 1.00 . A A . 49 LYS H 1 1
13 27656 1 1 49 LYS HA H -2.984 -8.188 3.838 1.00 . A A . 49 LYS HA 1 1
13 27657 1 1 49 LYS HB2 H -4.590 -6.394 4.263 1.00 . A A . 49 LYS HB2 1 1
13 27658 1 1 49 LYS HB3 H -4.103 -7.155 5.759 1.00 . A A . 49 LYS HB3 1 1
13 27659 1 1 49 LYS HD2 H -4.379 -5.666 7.381 1.00 . A A . 49 LYS HD2 1 1
13 27660 1 1 49 LYS HD3 H -3.607 -4.103 7.350 1.00 . A A . 49 LYS HD3 1 1
13 27661 1 1 49 LYS HE2 H -5.379 -3.189 5.936 1.00 . A A . 49 LYS HE2 1 1
13 27662 1 1 49 LYS HE3 H -6.203 -4.758 5.917 1.00 . A A . 49 LYS HE3 1 1
13 27663 1 1 49 LYS HG2 H -2.339 -5.162 5.845 1.00 . A A . 49 LYS HG2 1 1
13 27664 1 1 49 LYS HG3 H -3.484 -4.371 4.765 1.00 . A A . 49 LYS HG3 1 1
13 27665 1 1 49 LYS HZ1 H -5.560 -3.543 8.516 1.00 . A A . 49 LYS HZ1 1 1
13 27666 1 1 49 LYS HZ2 H -6.861 -2.973 7.695 1.00 . A A . 49 LYS HZ2 1 1
13 27667 1 1 49 LYS HZ3 H -6.770 -4.564 8.126 1.00 . A A . 49 LYS HZ3 1 1
13 27668 1 1 49 LYS N N -1.533 -7.588 5.196 1.00 . A A . 49 LYS N 1 1
13 27669 1 1 49 LYS NZ N -6.236 -3.764 7.784 1.00 . A A . 49 LYS NZ 1 1
13 27670 1 1 49 LYS O O -0.804 -6.072 3.191 1.00 . A A . 49 LYS O 1 1
13 27671 1 1 50 THR C C -2.696 -3.916 0.873 1.00 . A A . 50 THR C 1 1
13 27672 1 1 50 THR CA C -2.230 -5.369 0.916 1.00 . A A . 50 THR CA 1 1
13 27673 1 1 50 THR CB C -2.663 -6.073 -0.391 1.00 . A A . 50 THR CB 1 1
13 27674 1 1 50 THR CG2 C -1.658 -7.144 -0.819 1.00 . A A . 50 THR CG2 1 1
13 27675 1 1 50 THR H H -3.691 -6.455 2.036 1.00 . A A . 50 THR H 1 1
13 27676 1 1 50 THR HA H -1.142 -5.337 0.936 1.00 . A A . 50 THR HA 1 1
13 27677 1 1 50 THR HB H -2.714 -5.332 -1.191 1.00 . A A . 50 THR HB 1 1
13 27678 1 1 50 THR HG1 H -4.546 -6.169 0.228 1.00 . A A . 50 THR HG1 1 1
13 27679 1 1 50 THR HG21 H -1.985 -7.616 -1.747 1.00 . A A . 50 THR HG21 1 1
13 27680 1 1 50 THR HG22 H -0.686 -6.685 -0.999 1.00 . A A . 50 THR HG22 1 1
13 27681 1 1 50 THR HG23 H -1.558 -7.903 -0.044 1.00 . A A . 50 THR HG23 1 1
13 27682 1 1 50 THR N N -2.736 -6.122 2.065 1.00 . A A . 50 THR N 1 1
13 27683 1 1 50 THR O O -1.964 -3.070 0.362 1.00 . A A . 50 THR O 1 1
13 27684 1 1 50 THR OG1 O -3.931 -6.714 -0.292 1.00 . A A . 50 THR OG1 1 1
13 27685 1 1 51 LYS C C -3.992 -1.392 2.551 1.00 . A A . 51 LYS C 1 1
13 27686 1 1 51 LYS CA C -4.458 -2.269 1.384 1.00 . A A . 51 LYS CA 1 1
13 27687 1 1 51 LYS CB C -5.979 -2.463 1.264 1.00 . A A . 51 LYS CB 1 1
13 27688 1 1 51 LYS CD C -7.774 -3.595 -0.225 1.00 . A A . 51 LYS CD 1 1
13 27689 1 1 51 LYS CE C -8.785 -2.458 -0.124 1.00 . A A . 51 LYS CE 1 1
13 27690 1 1 51 LYS CG C -6.347 -3.053 -0.115 1.00 . A A . 51 LYS CG 1 1
13 27691 1 1 51 LYS H H -4.442 -4.340 1.824 1.00 . A A . 51 LYS H 1 1
13 27692 1 1 51 LYS HA H -4.127 -1.775 0.469 1.00 . A A . 51 LYS HA 1 1
13 27693 1 1 51 LYS HB2 H -6.308 -3.146 2.039 1.00 . A A . 51 LYS HB2 1 1
13 27694 1 1 51 LYS HB3 H -6.488 -1.514 1.396 1.00 . A A . 51 LYS HB3 1 1
13 27695 1 1 51 LYS HD2 H -7.879 -4.084 -1.195 1.00 . A A . 51 LYS HD2 1 1
13 27696 1 1 51 LYS HD3 H -7.956 -4.327 0.563 1.00 . A A . 51 LYS HD3 1 1
13 27697 1 1 51 LYS HE2 H -8.830 -2.106 0.906 1.00 . A A . 51 LYS HE2 1 1
13 27698 1 1 51 LYS HE3 H -8.459 -1.633 -0.758 1.00 . A A . 51 LYS HE3 1 1
13 27699 1 1 51 LYS HG2 H -6.204 -2.281 -0.867 1.00 . A A . 51 LYS HG2 1 1
13 27700 1 1 51 LYS HG3 H -5.682 -3.881 -0.359 1.00 . A A . 51 LYS HG3 1 1
13 27701 1 1 51 LYS HZ1 H -10.114 -3.137 -1.545 1.00 . A A . 51 LYS HZ1 1 1
13 27702 1 1 51 LYS HZ2 H -10.545 -3.572 0.006 1.00 . A A . 51 LYS HZ2 1 1
13 27703 1 1 51 LYS HZ3 H -10.759 -2.047 -0.525 1.00 . A A . 51 LYS HZ3 1 1
13 27704 1 1 51 LYS N N -3.874 -3.606 1.410 1.00 . A A . 51 LYS N 1 1
13 27705 1 1 51 LYS NZ N -10.128 -2.853 -0.571 1.00 . A A . 51 LYS NZ 1 1
13 27706 1 1 51 LYS O O -4.190 -1.702 3.727 1.00 . A A . 51 LYS O 1 1
13 27707 1 1 52 PHE C C -3.349 2.090 2.830 1.00 . A A . 52 PHE C 1 1
13 27708 1 1 52 PHE CA C -2.815 0.699 3.176 1.00 . A A . 52 PHE CA 1 1
13 27709 1 1 52 PHE CB C -1.280 0.679 3.092 1.00 . A A . 52 PHE CB 1 1
13 27710 1 1 52 PHE CD1 C -0.661 -1.715 3.649 1.00 . A A . 52 PHE CD1 1 1
13 27711 1 1 52 PHE CD2 C 0.132 0.079 5.097 1.00 . A A . 52 PHE CD2 1 1
13 27712 1 1 52 PHE CE1 C -0.033 -2.660 4.477 1.00 . A A . 52 PHE CE1 1 1
13 27713 1 1 52 PHE CE2 C 0.762 -0.866 5.923 1.00 . A A . 52 PHE CE2 1 1
13 27714 1 1 52 PHE CG C -0.601 -0.346 3.972 1.00 . A A . 52 PHE CG 1 1
13 27715 1 1 52 PHE CZ C 0.664 -2.233 5.620 1.00 . A A . 52 PHE CZ 1 1
13 27716 1 1 52 PHE H H -3.214 -0.050 1.248 1.00 . A A . 52 PHE H 1 1
13 27717 1 1 52 PHE HA H -3.117 0.436 4.193 1.00 . A A . 52 PHE HA 1 1
13 27718 1 1 52 PHE HB2 H -0.979 0.489 2.063 1.00 . A A . 52 PHE HB2 1 1
13 27719 1 1 52 PHE HB3 H -0.899 1.664 3.366 1.00 . A A . 52 PHE HB3 1 1
13 27720 1 1 52 PHE HD1 H -1.196 -2.051 2.773 1.00 . A A . 52 PHE HD1 1 1
13 27721 1 1 52 PHE HD2 H 0.195 1.127 5.348 1.00 . A A . 52 PHE HD2 1 1
13 27722 1 1 52 PHE HE1 H -0.112 -3.712 4.238 1.00 . A A . 52 PHE HE1 1 1
13 27723 1 1 52 PHE HE2 H 1.282 -0.535 6.811 1.00 . A A . 52 PHE HE2 1 1
13 27724 1 1 52 PHE HZ H 1.099 -2.957 6.283 1.00 . A A . 52 PHE HZ 1 1
13 27725 1 1 52 PHE N N -3.352 -0.272 2.232 1.00 . A A . 52 PHE N 1 1
13 27726 1 1 52 PHE O O -3.773 2.355 1.705 1.00 . A A . 52 PHE O 1 1
13 27727 1 1 53 LEU C C -2.661 5.261 4.215 1.00 . A A . 53 LEU C 1 1
13 27728 1 1 53 LEU CA C -3.773 4.385 3.654 1.00 . A A . 53 LEU CA 1 1
13 27729 1 1 53 LEU CB C -5.103 4.575 4.415 1.00 . A A . 53 LEU CB 1 1
13 27730 1 1 53 LEU CD1 C -7.580 4.152 4.496 1.00 . A A . 53 LEU CD1 1 1
13 27731 1 1 53 LEU CD2 C -6.624 5.147 2.416 1.00 . A A . 53 LEU CD2 1 1
13 27732 1 1 53 LEU CG C -6.345 4.209 3.593 1.00 . A A . 53 LEU CG 1 1
13 27733 1 1 53 LEU H H -2.950 2.739 4.709 1.00 . A A . 53 LEU H 1 1
13 27734 1 1 53 LEU HA H -3.905 4.618 2.601 1.00 . A A . 53 LEU HA 1 1
13 27735 1 1 53 LEU HB2 H -5.101 3.934 5.291 1.00 . A A . 53 LEU HB2 1 1
13 27736 1 1 53 LEU HB3 H -5.188 5.593 4.773 1.00 . A A . 53 LEU HB3 1 1
13 27737 1 1 53 LEU HD11 H -7.787 5.134 4.926 1.00 . A A . 53 LEU HD11 1 1
13 27738 1 1 53 LEU HD12 H -8.444 3.821 3.919 1.00 . A A . 53 LEU HD12 1 1
13 27739 1 1 53 LEU HD13 H -7.424 3.442 5.308 1.00 . A A . 53 LEU HD13 1 1
13 27740 1 1 53 LEU HD21 H -7.267 5.975 2.714 1.00 . A A . 53 LEU HD21 1 1
13 27741 1 1 53 LEU HD22 H -5.708 5.543 1.992 1.00 . A A . 53 LEU HD22 1 1
13 27742 1 1 53 LEU HD23 H -7.131 4.576 1.644 1.00 . A A . 53 LEU HD23 1 1
13 27743 1 1 53 LEU HG H -6.173 3.217 3.197 1.00 . A A . 53 LEU HG 1 1
13 27744 1 1 53 LEU N N -3.316 3.003 3.798 1.00 . A A . 53 LEU N 1 1
13 27745 1 1 53 LEU O O -2.184 4.967 5.301 1.00 . A A . 53 LEU O 1 1
13 27746 1 1 54 VAL C C -1.512 8.689 3.975 1.00 . A A . 54 VAL C 1 1
13 27747 1 1 54 VAL CA C -1.168 7.199 4.074 1.00 . A A . 54 VAL CA 1 1
13 27748 1 1 54 VAL CB C 0.141 6.752 3.392 1.00 . A A . 54 VAL CB 1 1
13 27749 1 1 54 VAL CG1 C 0.029 6.626 1.881 1.00 . A A . 54 VAL CG1 1 1
13 27750 1 1 54 VAL CG2 C 1.373 7.579 3.768 1.00 . A A . 54 VAL CG2 1 1
13 27751 1 1 54 VAL H H -2.663 6.583 2.656 1.00 . A A . 54 VAL H 1 1
13 27752 1 1 54 VAL HA H -1.058 6.993 5.128 1.00 . A A . 54 VAL HA 1 1
13 27753 1 1 54 VAL HB H 0.324 5.737 3.722 1.00 . A A . 54 VAL HB 1 1
13 27754 1 1 54 VAL HG11 H -0.143 7.606 1.444 1.00 . A A . 54 VAL HG11 1 1
13 27755 1 1 54 VAL HG12 H 0.946 6.185 1.499 1.00 . A A . 54 VAL HG12 1 1
13 27756 1 1 54 VAL HG13 H -0.786 5.952 1.637 1.00 . A A . 54 VAL HG13 1 1
13 27757 1 1 54 VAL HG21 H 2.247 7.221 3.227 1.00 . A A . 54 VAL HG21 1 1
13 27758 1 1 54 VAL HG22 H 1.223 8.630 3.524 1.00 . A A . 54 VAL HG22 1 1
13 27759 1 1 54 VAL HG23 H 1.570 7.480 4.832 1.00 . A A . 54 VAL HG23 1 1
13 27760 1 1 54 VAL N N -2.265 6.352 3.566 1.00 . A A . 54 VAL N 1 1
13 27761 1 1 54 VAL O O -2.209 9.046 3.030 1.00 . A A . 54 VAL O 1 1
13 27762 1 1 55 PRO C C -0.853 11.580 3.707 1.00 . A A . 55 PRO C 1 1
13 27763 1 1 55 PRO CA C -1.504 10.955 4.917 1.00 . A A . 55 PRO CA 1 1
13 27764 1 1 55 PRO CB C -0.958 11.625 6.180 1.00 . A A . 55 PRO CB 1 1
13 27765 1 1 55 PRO CD C -0.373 9.264 6.160 1.00 . A A . 55 PRO CD 1 1
13 27766 1 1 55 PRO CG C -0.486 10.489 7.068 1.00 . A A . 55 PRO CG 1 1
13 27767 1 1 55 PRO HA H -2.583 11.075 4.858 1.00 . A A . 55 PRO HA 1 1
13 27768 1 1 55 PRO HB2 H -0.113 12.274 5.945 1.00 . A A . 55 PRO HB2 1 1
13 27769 1 1 55 PRO HB3 H -1.720 12.214 6.680 1.00 . A A . 55 PRO HB3 1 1
13 27770 1 1 55 PRO HD2 H 0.666 9.146 5.868 1.00 . A A . 55 PRO HD2 1 1
13 27771 1 1 55 PRO HD3 H -0.719 8.380 6.693 1.00 . A A . 55 PRO HD3 1 1
13 27772 1 1 55 PRO HG2 H 0.481 10.756 7.487 1.00 . A A . 55 PRO HG2 1 1
13 27773 1 1 55 PRO HG3 H -1.221 10.311 7.850 1.00 . A A . 55 PRO HG3 1 1
13 27774 1 1 55 PRO N N -1.181 9.535 4.979 1.00 . A A . 55 PRO N 1 1
13 27775 1 1 55 PRO O O 0.324 11.343 3.465 1.00 . A A . 55 PRO O 1 1
13 27776 1 1 56 ASP C C 0.076 14.026 2.104 1.00 . A A . 56 ASP C 1 1
13 27777 1 1 56 ASP CA C -1.120 13.120 1.814 1.00 . A A . 56 ASP CA 1 1
13 27778 1 1 56 ASP CB C -2.284 13.948 1.247 1.00 . A A . 56 ASP CB 1 1
13 27779 1 1 56 ASP CG C -2.652 15.140 2.136 1.00 . A A . 56 ASP CG 1 1
13 27780 1 1 56 ASP H H -2.555 12.584 3.270 1.00 . A A . 56 ASP H 1 1
13 27781 1 1 56 ASP HA H -0.811 12.382 1.075 1.00 . A A . 56 ASP HA 1 1
13 27782 1 1 56 ASP HB2 H -2.011 14.309 0.255 1.00 . A A . 56 ASP HB2 1 1
13 27783 1 1 56 ASP HB3 H -3.159 13.307 1.133 1.00 . A A . 56 ASP HB3 1 1
13 27784 1 1 56 ASP N N -1.591 12.432 3.008 1.00 . A A . 56 ASP N 1 1
13 27785 1 1 56 ASP O O 0.886 14.268 1.212 1.00 . A A . 56 ASP O 1 1
13 27786 1 1 56 ASP OD1 O -3.164 14.931 3.266 1.00 . A A . 56 ASP OD1 1 1
13 27787 1 1 56 ASP OD2 O -2.491 16.294 1.685 1.00 . A A . 56 ASP OD2 1 1
13 27788 1 1 57 HIS C C 2.549 14.522 4.270 1.00 . A A . 57 HIS C 1 1
13 27789 1 1 57 HIS CA C 1.341 15.322 3.768 1.00 . A A . 57 HIS CA 1 1
13 27790 1 1 57 HIS CB C 0.840 16.313 4.830 1.00 . A A . 57 HIS CB 1 1
13 27791 1 1 57 HIS CD2 C -0.894 15.261 6.410 1.00 . A A . 57 HIS CD2 1 1
13 27792 1 1 57 HIS CE1 C 0.372 14.854 8.150 1.00 . A A . 57 HIS CE1 1 1
13 27793 1 1 57 HIS CG C 0.377 15.675 6.118 1.00 . A A . 57 HIS CG 1 1
13 27794 1 1 57 HIS H H -0.458 14.226 4.042 1.00 . A A . 57 HIS H 1 1
13 27795 1 1 57 HIS HA H 1.674 15.911 2.910 1.00 . A A . 57 HIS HA 1 1
13 27796 1 1 57 HIS HB2 H 1.644 17.015 5.058 1.00 . A A . 57 HIS HB2 1 1
13 27797 1 1 57 HIS HB3 H 0.014 16.887 4.407 1.00 . A A . 57 HIS HB3 1 1
13 27798 1 1 57 HIS HD1 H 2.123 15.717 7.382 1.00 . A A . 57 HIS HD1 1 1
13 27799 1 1 57 HIS HD2 H -1.747 15.357 5.757 1.00 . A A . 57 HIS HD2 1 1
13 27800 1 1 57 HIS HE1 H 0.715 14.573 9.133 1.00 . A A . 57 HIS HE1 1 1
13 27801 1 1 57 HIS N N 0.241 14.463 3.356 1.00 . A A . 57 HIS N 1 1
13 27802 1 1 57 HIS ND1 N 1.156 15.428 7.223 1.00 . A A . 57 HIS ND1 1 1
13 27803 1 1 57 HIS NE2 N -0.886 14.711 7.697 1.00 . A A . 57 HIS NE2 1 1
13 27804 1 1 57 HIS O O 3.618 15.108 4.437 1.00 . A A . 57 HIS O 1 1
13 27805 1 1 58 VAL C C 4.551 12.149 3.904 1.00 . A A . 58 VAL C 1 1
13 27806 1 1 58 VAL CA C 3.543 12.420 5.032 1.00 . A A . 58 VAL CA 1 1
13 27807 1 1 58 VAL CB C 3.002 11.146 5.733 1.00 . A A . 58 VAL CB 1 1
13 27808 1 1 58 VAL CG1 C 3.581 9.805 5.262 1.00 . A A . 58 VAL CG1 1 1
13 27809 1 1 58 VAL CG2 C 3.198 11.263 7.253 1.00 . A A . 58 VAL CG2 1 1
13 27810 1 1 58 VAL H H 1.545 12.727 4.409 1.00 . A A . 58 VAL H 1 1
13 27811 1 1 58 VAL HA H 4.052 13.026 5.781 1.00 . A A . 58 VAL HA 1 1
13 27812 1 1 58 VAL HB H 1.931 11.084 5.558 1.00 . A A . 58 VAL HB 1 1
13 27813 1 1 58 VAL HG11 H 3.131 8.986 5.821 1.00 . A A . 58 VAL HG11 1 1
13 27814 1 1 58 VAL HG12 H 3.373 9.668 4.200 1.00 . A A . 58 VAL HG12 1 1
13 27815 1 1 58 VAL HG13 H 4.655 9.786 5.417 1.00 . A A . 58 VAL HG13 1 1
13 27816 1 1 58 VAL HG21 H 2.790 10.388 7.760 1.00 . A A . 58 VAL HG21 1 1
13 27817 1 1 58 VAL HG22 H 4.260 11.341 7.487 1.00 . A A . 58 VAL HG22 1 1
13 27818 1 1 58 VAL HG23 H 2.690 12.156 7.623 1.00 . A A . 58 VAL HG23 1 1
13 27819 1 1 58 VAL N N 2.423 13.217 4.547 1.00 . A A . 58 VAL N 1 1
13 27820 1 1 58 VAL O O 4.188 11.977 2.735 1.00 . A A . 58 VAL O 1 1
13 27821 1 1 59 ASN C C 7.277 10.334 3.405 1.00 . A A . 59 ASN C 1 1
13 27822 1 1 59 ASN CA C 6.947 11.825 3.369 1.00 . A A . 59 ASN CA 1 1
13 27823 1 1 59 ASN CB C 8.199 12.661 3.708 1.00 . A A . 59 ASN CB 1 1
13 27824 1 1 59 ASN CG C 8.665 12.601 5.159 1.00 . A A . 59 ASN CG 1 1
13 27825 1 1 59 ASN H H 6.040 12.258 5.256 1.00 . A A . 59 ASN H 1 1
13 27826 1 1 59 ASN HA H 6.644 12.074 2.352 1.00 . A A . 59 ASN HA 1 1
13 27827 1 1 59 ASN HB2 H 9.028 12.351 3.071 1.00 . A A . 59 ASN HB2 1 1
13 27828 1 1 59 ASN HB3 H 8.002 13.691 3.446 1.00 . A A . 59 ASN HB3 1 1
13 27829 1 1 59 ASN HD21 H 8.082 10.708 5.381 1.00 . A A . 59 ASN HD21 1 1
13 27830 1 1 59 ASN HD22 H 8.881 11.483 6.760 1.00 . A A . 59 ASN HD22 1 1
13 27831 1 1 59 ASN N N 5.834 12.100 4.274 1.00 . A A . 59 ASN N 1 1
13 27832 1 1 59 ASN ND2 N 8.656 11.438 5.778 1.00 . A A . 59 ASN ND2 1 1
13 27833 1 1 59 ASN O O 6.966 9.622 4.376 1.00 . A A . 59 ASN O 1 1
13 27834 1 1 59 ASN OD1 O 9.046 13.592 5.765 1.00 . A A . 59 ASN OD1 1 1
13 27835 1 1 60 MET C C 9.196 7.965 3.553 1.00 . A A . 60 MET C 1 1
13 27836 1 1 60 MET CA C 8.465 8.503 2.337 1.00 . A A . 60 MET CA 1 1
13 27837 1 1 60 MET CB C 9.355 8.265 1.107 1.00 . A A . 60 MET CB 1 1
13 27838 1 1 60 MET CE C 8.406 5.702 -0.809 1.00 . A A . 60 MET CE 1 1
13 27839 1 1 60 MET CG C 8.694 8.388 -0.264 1.00 . A A . 60 MET CG 1 1
13 27840 1 1 60 MET H H 8.305 10.518 1.673 1.00 . A A . 60 MET H 1 1
13 27841 1 1 60 MET HA H 7.526 7.956 2.292 1.00 . A A . 60 MET HA 1 1
13 27842 1 1 60 MET HB2 H 10.158 8.994 1.140 1.00 . A A . 60 MET HB2 1 1
13 27843 1 1 60 MET HB3 H 9.806 7.274 1.180 1.00 . A A . 60 MET HB3 1 1
13 27844 1 1 60 MET HE1 H 8.820 5.445 0.164 1.00 . A A . 60 MET HE1 1 1
13 27845 1 1 60 MET HE2 H 7.799 4.878 -1.184 1.00 . A A . 60 MET HE2 1 1
13 27846 1 1 60 MET HE3 H 9.228 5.884 -1.498 1.00 . A A . 60 MET HE3 1 1
13 27847 1 1 60 MET HG2 H 8.306 9.396 -0.384 1.00 . A A . 60 MET HG2 1 1
13 27848 1 1 60 MET HG3 H 9.482 8.259 -1.002 1.00 . A A . 60 MET HG3 1 1
13 27849 1 1 60 MET N N 8.089 9.899 2.445 1.00 . A A . 60 MET N 1 1
13 27850 1 1 60 MET O O 9.032 6.783 3.850 1.00 . A A . 60 MET O 1 1
13 27851 1 1 60 MET SD S 7.390 7.190 -0.651 1.00 . A A . 60 MET SD 1 1
13 27852 1 1 61 SER C C 9.681 7.695 6.454 1.00 . A A . 61 SER C 1 1
13 27853 1 1 61 SER CA C 10.678 8.281 5.442 1.00 . A A . 61 SER CA 1 1
13 27854 1 1 61 SER CB C 11.552 9.385 6.047 1.00 . A A . 61 SER CB 1 1
13 27855 1 1 61 SER H H 10.077 9.756 3.993 1.00 . A A . 61 SER H 1 1
13 27856 1 1 61 SER HA H 11.332 7.477 5.099 1.00 . A A . 61 SER HA 1 1
13 27857 1 1 61 SER HB2 H 11.991 9.983 5.251 1.00 . A A . 61 SER HB2 1 1
13 27858 1 1 61 SER HB3 H 10.946 10.039 6.673 1.00 . A A . 61 SER HB3 1 1
13 27859 1 1 61 SER HG H 13.443 9.200 6.466 1.00 . A A . 61 SER HG 1 1
13 27860 1 1 61 SER N N 9.966 8.786 4.274 1.00 . A A . 61 SER N 1 1
13 27861 1 1 61 SER O O 9.899 6.605 6.982 1.00 . A A . 61 SER O 1 1
13 27862 1 1 61 SER OG O 12.603 8.812 6.803 1.00 . A A . 61 SER OG 1 1
13 27863 1 1 62 GLU C C 6.777 6.802 7.060 1.00 . A A . 62 GLU C 1 1
13 27864 1 1 62 GLU CA C 7.540 7.976 7.642 1.00 . A A . 62 GLU CA 1 1
13 27865 1 1 62 GLU CB C 6.576 9.115 7.959 1.00 . A A . 62 GLU CB 1 1
13 27866 1 1 62 GLU CD C 7.588 10.148 10.059 1.00 . A A . 62 GLU CD 1 1
13 27867 1 1 62 GLU CG C 7.292 10.316 8.568 1.00 . A A . 62 GLU CG 1 1
13 27868 1 1 62 GLU H H 8.439 9.284 6.261 1.00 . A A . 62 GLU H 1 1
13 27869 1 1 62 GLU HA H 8.014 7.661 8.567 1.00 . A A . 62 GLU HA 1 1
13 27870 1 1 62 GLU HB2 H 6.105 9.424 7.037 1.00 . A A . 62 GLU HB2 1 1
13 27871 1 1 62 GLU HB3 H 5.798 8.767 8.637 1.00 . A A . 62 GLU HB3 1 1
13 27872 1 1 62 GLU HG2 H 8.217 10.478 8.019 1.00 . A A . 62 GLU HG2 1 1
13 27873 1 1 62 GLU HG3 H 6.652 11.177 8.417 1.00 . A A . 62 GLU HG3 1 1
13 27874 1 1 62 GLU N N 8.581 8.400 6.718 1.00 . A A . 62 GLU N 1 1
13 27875 1 1 62 GLU O O 6.490 5.859 7.787 1.00 . A A . 62 GLU O 1 1
13 27876 1 1 62 GLU OE1 O 7.988 9.049 10.503 1.00 . A A . 62 GLU OE1 1 1
13 27877 1 1 62 GLU OE2 O 7.404 11.092 10.848 1.00 . A A . 62 GLU OE2 1 1
13 27878 1 1 63 LEU C C 6.532 4.426 5.404 1.00 . A A . 63 LEU C 1 1
13 27879 1 1 63 LEU CA C 5.765 5.723 5.107 1.00 . A A . 63 LEU CA 1 1
13 27880 1 1 63 LEU CB C 5.637 6.042 3.605 1.00 . A A . 63 LEU CB 1 1
13 27881 1 1 63 LEU CD1 C 4.371 5.770 1.470 1.00 . A A . 63 LEU CD1 1 1
13 27882 1 1 63 LEU CD2 C 5.063 3.707 2.679 1.00 . A A . 63 LEU CD2 1 1
13 27883 1 1 63 LEU CG C 4.623 5.164 2.852 1.00 . A A . 63 LEU CG 1 1
13 27884 1 1 63 LEU H H 6.745 7.642 5.205 1.00 . A A . 63 LEU H 1 1
13 27885 1 1 63 LEU HA H 4.770 5.661 5.545 1.00 . A A . 63 LEU HA 1 1
13 27886 1 1 63 LEU HB2 H 5.305 7.078 3.517 1.00 . A A . 63 LEU HB2 1 1
13 27887 1 1 63 LEU HB3 H 6.609 5.965 3.119 1.00 . A A . 63 LEU HB3 1 1
13 27888 1 1 63 LEU HD11 H 3.595 5.211 0.944 1.00 . A A . 63 LEU HD11 1 1
13 27889 1 1 63 LEU HD12 H 4.040 6.805 1.566 1.00 . A A . 63 LEU HD12 1 1
13 27890 1 1 63 LEU HD13 H 5.288 5.754 0.880 1.00 . A A . 63 LEU HD13 1 1
13 27891 1 1 63 LEU HD21 H 4.422 3.212 1.949 1.00 . A A . 63 LEU HD21 1 1
13 27892 1 1 63 LEU HD22 H 6.096 3.673 2.341 1.00 . A A . 63 LEU HD22 1 1
13 27893 1 1 63 LEU HD23 H 4.977 3.174 3.622 1.00 . A A . 63 LEU HD23 1 1
13 27894 1 1 63 LEU HG H 3.691 5.176 3.405 1.00 . A A . 63 LEU HG 1 1
13 27895 1 1 63 LEU N N 6.481 6.825 5.755 1.00 . A A . 63 LEU N 1 1
13 27896 1 1 63 LEU O O 6.006 3.476 6.008 1.00 . A A . 63 LEU O 1 1
13 27897 1 1 64 ILE C C 8.776 2.968 6.708 1.00 . A A . 64 ILE C 1 1
13 27898 1 1 64 ILE CA C 8.764 3.347 5.223 1.00 . A A . 64 ILE CA 1 1
13 27899 1 1 64 ILE CB C 10.153 3.796 4.694 1.00 . A A . 64 ILE CB 1 1
13 27900 1 1 64 ILE CD1 C 11.316 4.527 2.501 1.00 . A A . 64 ILE CD1 1 1
13 27901 1 1 64 ILE CG1 C 10.162 3.749 3.148 1.00 . A A . 64 ILE CG1 1 1
13 27902 1 1 64 ILE CG2 C 11.301 2.952 5.272 1.00 . A A . 64 ILE CG2 1 1
13 27903 1 1 64 ILE H H 8.122 5.278 4.557 1.00 . A A . 64 ILE H 1 1
13 27904 1 1 64 ILE HA H 8.424 2.478 4.659 1.00 . A A . 64 ILE HA 1 1
13 27905 1 1 64 ILE HB H 10.330 4.825 5.009 1.00 . A A . 64 ILE HB 1 1
13 27906 1 1 64 ILE HD11 H 11.176 4.543 1.420 1.00 . A A . 64 ILE HD11 1 1
13 27907 1 1 64 ILE HD12 H 11.329 5.554 2.868 1.00 . A A . 64 ILE HD12 1 1
13 27908 1 1 64 ILE HD13 H 12.271 4.051 2.718 1.00 . A A . 64 ILE HD13 1 1
13 27909 1 1 64 ILE HG12 H 10.202 2.712 2.807 1.00 . A A . 64 ILE HG12 1 1
13 27910 1 1 64 ILE HG13 H 9.237 4.192 2.781 1.00 . A A . 64 ILE HG13 1 1
13 27911 1 1 64 ILE HG21 H 11.440 3.183 6.328 1.00 . A A . 64 ILE HG21 1 1
13 27912 1 1 64 ILE HG22 H 11.058 1.901 5.162 1.00 . A A . 64 ILE HG22 1 1
13 27913 1 1 64 ILE HG23 H 12.241 3.164 4.763 1.00 . A A . 64 ILE HG23 1 1
13 27914 1 1 64 ILE N N 7.812 4.436 5.038 1.00 . A A . 64 ILE N 1 1
13 27915 1 1 64 ILE O O 8.639 1.796 7.062 1.00 . A A . 64 ILE O 1 1
13 27916 1 1 65 LYS C C 7.733 3.027 9.554 1.00 . A A . 65 LYS C 1 1
13 27917 1 1 65 LYS CA C 8.973 3.747 9.030 1.00 . A A . 65 LYS CA 1 1
13 27918 1 1 65 LYS CB C 9.179 5.102 9.719 1.00 . A A . 65 LYS CB 1 1
13 27919 1 1 65 LYS CD C 8.127 6.177 11.803 1.00 . A A . 65 LYS CD 1 1
13 27920 1 1 65 LYS CE C 7.088 5.644 12.798 1.00 . A A . 65 LYS CE 1 1
13 27921 1 1 65 LYS CG C 9.043 5.065 11.250 1.00 . A A . 65 LYS CG 1 1
13 27922 1 1 65 LYS H H 9.033 4.902 7.246 1.00 . A A . 65 LYS H 1 1
13 27923 1 1 65 LYS HA H 9.834 3.118 9.251 1.00 . A A . 65 LYS HA 1 1
13 27924 1 1 65 LYS HB2 H 10.167 5.491 9.465 1.00 . A A . 65 LYS HB2 1 1
13 27925 1 1 65 LYS HB3 H 8.447 5.784 9.312 1.00 . A A . 65 LYS HB3 1 1
13 27926 1 1 65 LYS HD2 H 8.761 6.919 12.287 1.00 . A A . 65 LYS HD2 1 1
13 27927 1 1 65 LYS HD3 H 7.589 6.687 11.000 1.00 . A A . 65 LYS HD3 1 1
13 27928 1 1 65 LYS HE2 H 6.218 5.284 12.240 1.00 . A A . 65 LYS HE2 1 1
13 27929 1 1 65 LYS HE3 H 7.524 4.817 13.356 1.00 . A A . 65 LYS HE3 1 1
13 27930 1 1 65 LYS HG2 H 8.689 4.085 11.575 1.00 . A A . 65 LYS HG2 1 1
13 27931 1 1 65 LYS HG3 H 10.037 5.198 11.674 1.00 . A A . 65 LYS HG3 1 1
13 27932 1 1 65 LYS HZ1 H 7.469 6.946 14.343 1.00 . A A . 65 LYS HZ1 1 1
13 27933 1 1 65 LYS HZ2 H 6.382 7.536 13.279 1.00 . A A . 65 LYS HZ2 1 1
13 27934 1 1 65 LYS HZ3 H 5.914 6.396 14.362 1.00 . A A . 65 LYS HZ3 1 1
13 27935 1 1 65 LYS N N 8.928 3.953 7.593 1.00 . A A . 65 LYS N 1 1
13 27936 1 1 65 LYS NZ N 6.678 6.688 13.758 1.00 . A A . 65 LYS NZ 1 1
13 27937 1 1 65 LYS O O 7.931 2.050 10.268 1.00 . A A . 65 LYS O 1 1
13 27938 1 1 66 ILE C C 5.294 1.323 9.271 1.00 . A A . 66 ILE C 1 1
13 27939 1 1 66 ILE CA C 5.312 2.764 9.784 1.00 . A A . 66 ILE CA 1 1
13 27940 1 1 66 ILE CB C 3.999 3.557 9.548 1.00 . A A . 66 ILE CB 1 1
13 27941 1 1 66 ILE CD1 C 4.619 5.992 10.139 1.00 . A A . 66 ILE CD1 1 1
13 27942 1 1 66 ILE CG1 C 3.866 4.731 10.552 1.00 . A A . 66 ILE CG1 1 1
13 27943 1 1 66 ILE CG2 C 2.755 2.663 9.725 1.00 . A A . 66 ILE CG2 1 1
13 27944 1 1 66 ILE H H 6.381 4.266 8.663 1.00 . A A . 66 ILE H 1 1
13 27945 1 1 66 ILE HA H 5.437 2.684 10.864 1.00 . A A . 66 ILE HA 1 1
13 27946 1 1 66 ILE HB H 3.977 3.945 8.530 1.00 . A A . 66 ILE HB 1 1
13 27947 1 1 66 ILE HD11 H 4.308 6.294 9.137 1.00 . A A . 66 ILE HD11 1 1
13 27948 1 1 66 ILE HD12 H 4.400 6.794 10.842 1.00 . A A . 66 ILE HD12 1 1
13 27949 1 1 66 ILE HD13 H 5.686 5.803 10.152 1.00 . A A . 66 ILE HD13 1 1
13 27950 1 1 66 ILE HG12 H 2.818 5.010 10.659 1.00 . A A . 66 ILE HG12 1 1
13 27951 1 1 66 ILE HG13 H 4.218 4.427 11.535 1.00 . A A . 66 ILE HG13 1 1
13 27952 1 1 66 ILE HG21 H 2.714 1.905 8.943 1.00 . A A . 66 ILE HG21 1 1
13 27953 1 1 66 ILE HG22 H 2.781 2.169 10.697 1.00 . A A . 66 ILE HG22 1 1
13 27954 1 1 66 ILE HG23 H 1.846 3.254 9.659 1.00 . A A . 66 ILE HG23 1 1
13 27955 1 1 66 ILE N N 6.498 3.453 9.262 1.00 . A A . 66 ILE N 1 1
13 27956 1 1 66 ILE O O 4.951 0.416 10.034 1.00 . A A . 66 ILE O 1 1
13 27957 1 1 67 ILE C C 6.730 -1.085 8.390 1.00 . A A . 67 ILE C 1 1
13 27958 1 1 67 ILE CA C 5.682 -0.320 7.561 1.00 . A A . 67 ILE CA 1 1
13 27959 1 1 67 ILE CB C 5.835 -0.420 6.031 1.00 . A A . 67 ILE CB 1 1
13 27960 1 1 67 ILE CD1 C 3.675 0.970 5.581 1.00 . A A . 67 ILE CD1 1 1
13 27961 1 1 67 ILE CG1 C 4.474 -0.306 5.303 1.00 . A A . 67 ILE CG1 1 1
13 27962 1 1 67 ILE CG2 C 6.427 -1.778 5.631 1.00 . A A . 67 ILE CG2 1 1
13 27963 1 1 67 ILE H H 5.961 1.815 7.380 1.00 . A A . 67 ILE H 1 1
13 27964 1 1 67 ILE HA H 4.717 -0.760 7.814 1.00 . A A . 67 ILE HA 1 1
13 27965 1 1 67 ILE HB H 6.502 0.370 5.684 1.00 . A A . 67 ILE HB 1 1
13 27966 1 1 67 ILE HD11 H 4.283 1.840 5.361 1.00 . A A . 67 ILE HD11 1 1
13 27967 1 1 67 ILE HD12 H 2.797 0.994 4.940 1.00 . A A . 67 ILE HD12 1 1
13 27968 1 1 67 ILE HD13 H 3.347 1.000 6.619 1.00 . A A . 67 ILE HD13 1 1
13 27969 1 1 67 ILE HG12 H 4.656 -0.350 4.230 1.00 . A A . 67 ILE HG12 1 1
13 27970 1 1 67 ILE HG13 H 3.850 -1.162 5.567 1.00 . A A . 67 ILE HG13 1 1
13 27971 1 1 67 ILE HG21 H 5.890 -2.590 6.120 1.00 . A A . 67 ILE HG21 1 1
13 27972 1 1 67 ILE HG22 H 6.350 -1.918 4.559 1.00 . A A . 67 ILE HG22 1 1
13 27973 1 1 67 ILE HG23 H 7.483 -1.826 5.902 1.00 . A A . 67 ILE HG23 1 1
13 27974 1 1 67 ILE N N 5.678 1.068 8.015 1.00 . A A . 67 ILE N 1 1
13 27975 1 1 67 ILE O O 6.397 -2.134 8.945 1.00 . A A . 67 ILE O 1 1
13 27976 1 1 68 ARG C C 8.516 -1.422 10.815 1.00 . A A . 68 ARG C 1 1
13 27977 1 1 68 ARG CA C 8.963 -1.278 9.361 1.00 . A A . 68 ARG CA 1 1
13 27978 1 1 68 ARG CB C 10.288 -0.521 9.306 1.00 . A A . 68 ARG CB 1 1
13 27979 1 1 68 ARG CD C 12.271 0.180 7.962 1.00 . A A . 68 ARG CD 1 1
13 27980 1 1 68 ARG CG C 10.929 -0.554 7.917 1.00 . A A . 68 ARG CG 1 1
13 27981 1 1 68 ARG CZ C 14.659 -0.546 8.084 1.00 . A A . 68 ARG CZ 1 1
13 27982 1 1 68 ARG H H 8.254 0.295 8.121 1.00 . A A . 68 ARG H 1 1
13 27983 1 1 68 ARG HA H 9.101 -2.277 8.947 1.00 . A A . 68 ARG HA 1 1
13 27984 1 1 68 ARG HB2 H 10.123 0.515 9.604 1.00 . A A . 68 ARG HB2 1 1
13 27985 1 1 68 ARG HB3 H 10.978 -0.984 10.011 1.00 . A A . 68 ARG HB3 1 1
13 27986 1 1 68 ARG HD2 H 12.294 0.961 7.203 1.00 . A A . 68 ARG HD2 1 1
13 27987 1 1 68 ARG HD3 H 12.384 0.642 8.938 1.00 . A A . 68 ARG HD3 1 1
13 27988 1 1 68 ARG HE H 13.085 -1.606 7.286 1.00 . A A . 68 ARG HE 1 1
13 27989 1 1 68 ARG HG2 H 11.074 -1.592 7.624 1.00 . A A . 68 ARG HG2 1 1
13 27990 1 1 68 ARG HG3 H 10.283 -0.078 7.183 1.00 . A A . 68 ARG HG3 1 1
13 27991 1 1 68 ARG HH11 H 14.376 1.359 8.779 1.00 . A A . 68 ARG HH11 1 1
13 27992 1 1 68 ARG HH12 H 16.032 0.853 8.733 1.00 . A A . 68 ARG HH12 1 1
13 27993 1 1 68 ARG HH21 H 15.318 -2.437 7.609 1.00 . A A . 68 ARG HH21 1 1
13 27994 1 1 68 ARG HH22 H 16.507 -1.381 8.269 1.00 . A A . 68 ARG HH22 1 1
13 27995 1 1 68 ARG N N 7.959 -0.575 8.565 1.00 . A A . 68 ARG N 1 1
13 27996 1 1 68 ARG NE N 13.379 -0.754 7.744 1.00 . A A . 68 ARG NE 1 1
13 27997 1 1 68 ARG NH1 N 15.052 0.627 8.569 1.00 . A A . 68 ARG NH1 1 1
13 27998 1 1 68 ARG NH2 N 15.551 -1.519 7.947 1.00 . A A . 68 ARG NH2 1 1
13 27999 1 1 68 ARG O O 8.867 -2.409 11.454 1.00 . A A . 68 ARG O 1 1
13 28000 1 1 69 ARG C C 6.373 -1.687 12.927 1.00 . A A . 69 ARG C 1 1
13 28001 1 1 69 ARG CA C 7.212 -0.451 12.691 1.00 . A A . 69 ARG CA 1 1
13 28002 1 1 69 ARG CB C 6.360 0.812 12.908 1.00 . A A . 69 ARG CB 1 1
13 28003 1 1 69 ARG CD C 6.285 2.477 14.834 1.00 . A A . 69 ARG CD 1 1
13 28004 1 1 69 ARG CG C 5.966 1.045 14.376 1.00 . A A . 69 ARG CG 1 1
13 28005 1 1 69 ARG CZ C 8.452 2.161 16.015 1.00 . A A . 69 ARG CZ 1 1
13 28006 1 1 69 ARG H H 7.492 0.308 10.726 1.00 . A A . 69 ARG H 1 1
13 28007 1 1 69 ARG HA H 8.058 -0.453 13.381 1.00 . A A . 69 ARG HA 1 1
13 28008 1 1 69 ARG HB2 H 6.913 1.677 12.544 1.00 . A A . 69 ARG HB2 1 1
13 28009 1 1 69 ARG HB3 H 5.436 0.720 12.330 1.00 . A A . 69 ARG HB3 1 1
13 28010 1 1 69 ARG HD2 H 5.902 3.181 14.097 1.00 . A A . 69 ARG HD2 1 1
13 28011 1 1 69 ARG HD3 H 5.773 2.670 15.778 1.00 . A A . 69 ARG HD3 1 1
13 28012 1 1 69 ARG HE H 8.245 3.146 14.273 1.00 . A A . 69 ARG HE 1 1
13 28013 1 1 69 ARG HG2 H 4.896 0.886 14.479 1.00 . A A . 69 ARG HG2 1 1
13 28014 1 1 69 ARG HG3 H 6.464 0.324 15.025 1.00 . A A . 69 ARG HG3 1 1
13 28015 1 1 69 ARG HH11 H 6.847 1.395 17.053 1.00 . A A . 69 ARG HH11 1 1
13 28016 1 1 69 ARG HH12 H 8.371 1.039 17.749 1.00 . A A . 69 ARG HH12 1 1
13 28017 1 1 69 ARG HH21 H 10.212 2.816 15.247 1.00 . A A . 69 ARG HH21 1 1
13 28018 1 1 69 ARG HH22 H 10.384 1.881 16.696 1.00 . A A . 69 ARG HH22 1 1
13 28019 1 1 69 ARG N N 7.726 -0.473 11.329 1.00 . A A . 69 ARG N 1 1
13 28020 1 1 69 ARG NE N 7.736 2.678 15.012 1.00 . A A . 69 ARG NE 1 1
13 28021 1 1 69 ARG NH1 N 7.865 1.517 17.010 1.00 . A A . 69 ARG NH1 1 1
13 28022 1 1 69 ARG NH2 N 9.767 2.287 15.992 1.00 . A A . 69 ARG NH2 1 1
13 28023 1 1 69 ARG O O 6.745 -2.493 13.776 1.00 . A A . 69 ARG O 1 1
13 28024 1 1 70 ARG C C 5.168 -4.336 11.940 1.00 . A A . 70 ARG C 1 1
13 28025 1 1 70 ARG CA C 4.452 -3.052 12.339 1.00 . A A . 70 ARG CA 1 1
13 28026 1 1 70 ARG CB C 3.089 -2.877 11.670 1.00 . A A . 70 ARG CB 1 1
13 28027 1 1 70 ARG CD C 2.098 -3.328 9.408 1.00 . A A . 70 ARG CD 1 1
13 28028 1 1 70 ARG CG C 3.150 -2.526 10.182 1.00 . A A . 70 ARG CG 1 1
13 28029 1 1 70 ARG CZ C 1.797 -5.773 10.034 1.00 . A A . 70 ARG CZ 1 1
13 28030 1 1 70 ARG H H 5.034 -1.185 11.463 1.00 . A A . 70 ARG H 1 1
13 28031 1 1 70 ARG HA H 4.264 -3.142 13.412 1.00 . A A . 70 ARG HA 1 1
13 28032 1 1 70 ARG HB2 H 2.536 -3.801 11.831 1.00 . A A . 70 ARG HB2 1 1
13 28033 1 1 70 ARG HB3 H 2.538 -2.085 12.175 1.00 . A A . 70 ARG HB3 1 1
13 28034 1 1 70 ARG HD2 H 1.127 -3.150 9.868 1.00 . A A . 70 ARG HD2 1 1
13 28035 1 1 70 ARG HD3 H 2.064 -2.952 8.387 1.00 . A A . 70 ARG HD3 1 1
13 28036 1 1 70 ARG HE H 3.226 -5.028 8.829 1.00 . A A . 70 ARG HE 1 1
13 28037 1 1 70 ARG HG2 H 2.975 -1.452 10.078 1.00 . A A . 70 ARG HG2 1 1
13 28038 1 1 70 ARG HG3 H 4.137 -2.729 9.781 1.00 . A A . 70 ARG HG3 1 1
13 28039 1 1 70 ARG HH11 H 0.492 -4.636 11.180 1.00 . A A . 70 ARG HH11 1 1
13 28040 1 1 70 ARG HH12 H 0.330 -6.326 11.348 1.00 . A A . 70 ARG HH12 1 1
13 28041 1 1 70 ARG HH21 H 2.959 -7.344 9.260 1.00 . A A . 70 ARG HH21 1 1
13 28042 1 1 70 ARG HH22 H 1.832 -7.763 10.463 1.00 . A A . 70 ARG HH22 1 1
13 28043 1 1 70 ARG N N 5.300 -1.882 12.153 1.00 . A A . 70 ARG N 1 1
13 28044 1 1 70 ARG NE N 2.415 -4.776 9.375 1.00 . A A . 70 ARG NE 1 1
13 28045 1 1 70 ARG NH1 N 0.758 -5.553 10.830 1.00 . A A . 70 ARG NH1 1 1
13 28046 1 1 70 ARG NH2 N 2.205 -7.022 9.867 1.00 . A A . 70 ARG NH2 1 1
13 28047 1 1 70 ARG O O 4.883 -5.374 12.523 1.00 . A A . 70 ARG O 1 1
13 28048 1 1 71 LEU C C 7.894 -5.841 11.561 1.00 . A A . 71 LEU C 1 1
13 28049 1 1 71 LEU CA C 6.825 -5.473 10.527 1.00 . A A . 71 LEU CA 1 1
13 28050 1 1 71 LEU CB C 7.519 -5.254 9.171 1.00 . A A . 71 LEU CB 1 1
13 28051 1 1 71 LEU CD1 C 7.455 -5.121 6.679 1.00 . A A . 71 LEU CD1 1 1
13 28052 1 1 71 LEU CD2 C 5.779 -6.560 7.846 1.00 . A A . 71 LEU CD2 1 1
13 28053 1 1 71 LEU CG C 6.597 -5.271 7.938 1.00 . A A . 71 LEU CG 1 1
13 28054 1 1 71 LEU H H 6.268 -3.410 10.490 1.00 . A A . 71 LEU H 1 1
13 28055 1 1 71 LEU HA H 6.159 -6.325 10.436 1.00 . A A . 71 LEU HA 1 1
13 28056 1 1 71 LEU HB2 H 8.067 -4.313 9.202 1.00 . A A . 71 LEU HB2 1 1
13 28057 1 1 71 LEU HB3 H 8.252 -6.052 9.036 1.00 . A A . 71 LEU HB3 1 1
13 28058 1 1 71 LEU HD11 H 8.134 -5.969 6.577 1.00 . A A . 71 LEU HD11 1 1
13 28059 1 1 71 LEU HD12 H 6.823 -5.070 5.794 1.00 . A A . 71 LEU HD12 1 1
13 28060 1 1 71 LEU HD13 H 8.037 -4.202 6.736 1.00 . A A . 71 LEU HD13 1 1
13 28061 1 1 71 LEU HD21 H 5.272 -6.625 6.887 1.00 . A A . 71 LEU HD21 1 1
13 28062 1 1 71 LEU HD22 H 6.423 -7.432 7.953 1.00 . A A . 71 LEU HD22 1 1
13 28063 1 1 71 LEU HD23 H 5.027 -6.586 8.631 1.00 . A A . 71 LEU HD23 1 1
13 28064 1 1 71 LEU HG H 5.899 -4.437 7.986 1.00 . A A . 71 LEU HG 1 1
13 28065 1 1 71 LEU N N 6.068 -4.292 10.949 1.00 . A A . 71 LEU N 1 1
13 28066 1 1 71 LEU O O 8.418 -6.955 11.505 1.00 . A A . 71 LEU O 1 1
13 28067 1 1 72 GLN C C 10.511 -5.641 12.858 1.00 . A A . 72 GLN C 1 1
13 28068 1 1 72 GLN CA C 9.232 -5.124 13.543 1.00 . A A . 72 GLN CA 1 1
13 28069 1 1 72 GLN CB C 8.664 -5.970 14.705 1.00 . A A . 72 GLN CB 1 1
13 28070 1 1 72 GLN CD C 6.753 -6.001 16.452 1.00 . A A . 72 GLN CD 1 1
13 28071 1 1 72 GLN CG C 7.280 -5.449 15.136 1.00 . A A . 72 GLN CG 1 1
13 28072 1 1 72 GLN H H 7.752 -4.049 12.486 1.00 . A A . 72 GLN H 1 1
13 28073 1 1 72 GLN HA H 9.455 -4.138 13.950 1.00 . A A . 72 GLN HA 1 1
13 28074 1 1 72 GLN HB2 H 8.577 -7.015 14.407 1.00 . A A . 72 GLN HB2 1 1
13 28075 1 1 72 GLN HB3 H 9.343 -5.889 15.552 1.00 . A A . 72 GLN HB3 1 1
13 28076 1 1 72 GLN HE21 H 6.356 -4.133 17.159 1.00 . A A . 72 GLN HE21 1 1
13 28077 1 1 72 GLN HE22 H 6.041 -5.487 18.237 1.00 . A A . 72 GLN HE22 1 1
13 28078 1 1 72 GLN HG2 H 7.340 -4.369 15.228 1.00 . A A . 72 GLN HG2 1 1
13 28079 1 1 72 GLN HG3 H 6.551 -5.695 14.370 1.00 . A A . 72 GLN HG3 1 1
13 28080 1 1 72 GLN N N 8.219 -4.945 12.502 1.00 . A A . 72 GLN N 1 1
13 28081 1 1 72 GLN NE2 N 6.249 -5.128 17.308 1.00 . A A . 72 GLN NE2 1 1
13 28082 1 1 72 GLN O O 11.076 -6.679 13.217 1.00 . A A . 72 GLN O 1 1
13 28083 1 1 72 GLN OE1 O 6.762 -7.197 16.719 1.00 . A A . 72 GLN OE1 1 1
13 28084 1 1 73 LEU C C 13.351 -5.272 11.674 1.00 . A A . 73 LEU C 1 1
13 28085 1 1 73 LEU CA C 12.031 -5.207 10.902 1.00 . A A . 73 LEU CA 1 1
13 28086 1 1 73 LEU CB C 12.077 -4.129 9.790 1.00 . A A . 73 LEU CB 1 1
13 28087 1 1 73 LEU CD1 C 13.629 -5.377 8.148 1.00 . A A . 73 LEU CD1 1 1
13 28088 1 1 73 LEU CD2 C 11.142 -5.466 7.834 1.00 . A A . 73 LEU CD2 1 1
13 28089 1 1 73 LEU CG C 12.313 -4.621 8.345 1.00 . A A . 73 LEU CG 1 1
13 28090 1 1 73 LEU H H 10.349 -4.105 11.593 1.00 . A A . 73 LEU H 1 1
13 28091 1 1 73 LEU HA H 11.865 -6.177 10.440 1.00 . A A . 73 LEU HA 1 1
13 28092 1 1 73 LEU HB2 H 11.136 -3.577 9.785 1.00 . A A . 73 LEU HB2 1 1
13 28093 1 1 73 LEU HB3 H 12.853 -3.405 10.035 1.00 . A A . 73 LEU HB3 1 1
13 28094 1 1 73 LEU HD11 H 13.564 -6.376 8.580 1.00 . A A . 73 LEU HD11 1 1
13 28095 1 1 73 LEU HD12 H 13.828 -5.485 7.081 1.00 . A A . 73 LEU HD12 1 1
13 28096 1 1 73 LEU HD13 H 14.452 -4.827 8.605 1.00 . A A . 73 LEU HD13 1 1
13 28097 1 1 73 LEU HD21 H 10.219 -4.894 7.916 1.00 . A A . 73 LEU HD21 1 1
13 28098 1 1 73 LEU HD22 H 11.294 -5.705 6.781 1.00 . A A . 73 LEU HD22 1 1
13 28099 1 1 73 LEU HD23 H 11.045 -6.395 8.396 1.00 . A A . 73 LEU HD23 1 1
13 28100 1 1 73 LEU HG H 12.370 -3.733 7.712 1.00 . A A . 73 LEU HG 1 1
13 28101 1 1 73 LEU N N 10.891 -4.939 11.780 1.00 . A A . 73 LEU N 1 1
13 28102 1 1 73 LEU O O 13.522 -4.580 12.681 1.00 . A A . 73 LEU O 1 1
13 28103 1 1 74 ASN C C 16.382 -4.939 11.739 1.00 . A A . 74 ASN C 1 1
13 28104 1 1 74 ASN CA C 15.618 -6.259 11.747 1.00 . A A . 74 ASN CA 1 1
13 28105 1 1 74 ASN CB C 16.404 -7.324 10.947 1.00 . A A . 74 ASN CB 1 1
13 28106 1 1 74 ASN CG C 16.639 -8.617 11.713 1.00 . A A . 74 ASN CG 1 1
13 28107 1 1 74 ASN H H 14.111 -6.624 10.351 1.00 . A A . 74 ASN H 1 1
13 28108 1 1 74 ASN HA H 15.515 -6.587 12.779 1.00 . A A . 74 ASN HA 1 1
13 28109 1 1 74 ASN HB2 H 15.868 -7.571 10.036 1.00 . A A . 74 ASN HB2 1 1
13 28110 1 1 74 ASN HB3 H 17.380 -6.934 10.659 1.00 . A A . 74 ASN HB3 1 1
13 28111 1 1 74 ASN HD21 H 17.339 -9.613 10.060 1.00 . A A . 74 ASN HD21 1 1
13 28112 1 1 74 ASN HD22 H 17.288 -10.503 11.588 1.00 . A A . 74 ASN HD22 1 1
13 28113 1 1 74 ASN N N 14.295 -6.074 11.174 1.00 . A A . 74 ASN N 1 1
13 28114 1 1 74 ASN ND2 N 17.147 -9.637 11.057 1.00 . A A . 74 ASN ND2 1 1
13 28115 1 1 74 ASN O O 16.060 -3.998 11.002 1.00 . A A . 74 ASN O 1 1
13 28116 1 1 74 ASN OD1 O 16.328 -8.733 12.893 1.00 . A A . 74 ASN OD1 1 1
13 28117 1 1 75 ALA C C 19.537 -3.915 11.808 1.00 . A A . 75 ALA C 1 1
13 28118 1 1 75 ALA CA C 18.296 -3.722 12.675 1.00 . A A . 75 ALA CA 1 1
13 28119 1 1 75 ALA CB C 18.708 -3.544 14.136 1.00 . A A . 75 ALA CB 1 1
13 28120 1 1 75 ALA H H 17.632 -5.694 13.125 1.00 . A A . 75 ALA H 1 1
13 28121 1 1 75 ALA HA H 17.766 -2.828 12.350 1.00 . A A . 75 ALA HA 1 1
13 28122 1 1 75 ALA HB1 H 19.453 -2.753 14.214 1.00 . A A . 75 ALA HB1 1 1
13 28123 1 1 75 ALA HB2 H 17.833 -3.263 14.715 1.00 . A A . 75 ALA HB2 1 1
13 28124 1 1 75 ALA HB3 H 19.136 -4.469 14.527 1.00 . A A . 75 ALA HB3 1 1
13 28125 1 1 75 ALA N N 17.427 -4.883 12.556 1.00 . A A . 75 ALA N 1 1
13 28126 1 1 75 ALA O O 20.138 -2.939 11.368 1.00 . A A . 75 ALA O 1 1
13 28127 1 1 76 ASN C C 20.709 -5.791 9.314 1.00 . A A . 76 ASN C 1 1
13 28128 1 1 76 ASN CA C 21.022 -5.688 10.806 1.00 . A A . 76 ASN CA 1 1
13 28129 1 1 76 ASN CB C 21.439 -7.041 11.402 1.00 . A A . 76 ASN CB 1 1
13 28130 1 1 76 ASN CG C 20.229 -7.940 11.543 1.00 . A A . 76 ASN CG 1 1
13 28131 1 1 76 ASN H H 19.306 -5.910 11.985 1.00 . A A . 76 ASN H 1 1
13 28132 1 1 76 ASN HA H 21.879 -5.041 10.907 1.00 . A A . 76 ASN HA 1 1
13 28133 1 1 76 ASN HB2 H 22.200 -7.511 10.775 1.00 . A A . 76 ASN HB2 1 1
13 28134 1 1 76 ASN HB3 H 21.872 -6.884 12.391 1.00 . A A . 76 ASN HB3 1 1
13 28135 1 1 76 ASN HD21 H 20.688 -8.944 9.861 1.00 . A A . 76 ASN HD21 1 1
13 28136 1 1 76 ASN HD22 H 19.193 -9.398 10.688 1.00 . A A . 76 ASN HD22 1 1
13 28137 1 1 76 ASN N N 19.890 -5.178 11.574 1.00 . A A . 76 ASN N 1 1
13 28138 1 1 76 ASN ND2 N 19.980 -8.773 10.567 1.00 . A A . 76 ASN ND2 1 1
13 28139 1 1 76 ASN O O 21.639 -5.953 8.519 1.00 . A A . 76 ASN O 1 1
13 28140 1 1 76 ASN OD1 O 19.418 -7.759 12.447 1.00 . A A . 76 ASN OD1 1 1
13 28141 1 1 77 GLN C C 18.284 -4.469 7.105 1.00 . A A . 77 GLN C 1 1
13 28142 1 1 77 GLN CA C 19.030 -5.736 7.513 1.00 . A A . 77 GLN CA 1 1
13 28143 1 1 77 GLN CB C 18.215 -7.013 7.219 1.00 . A A . 77 GLN CB 1 1
13 28144 1 1 77 GLN CD C 15.928 -8.126 6.954 1.00 . A A . 77 GLN CD 1 1
13 28145 1 1 77 GLN CG C 16.686 -6.832 7.234 1.00 . A A . 77 GLN CG 1 1
13 28146 1 1 77 GLN H H 18.723 -5.528 9.615 1.00 . A A . 77 GLN H 1 1
13 28147 1 1 77 GLN HA H 19.926 -5.802 6.896 1.00 . A A . 77 GLN HA 1 1
13 28148 1 1 77 GLN HB2 H 18.493 -7.344 6.220 1.00 . A A . 77 GLN HB2 1 1
13 28149 1 1 77 GLN HB3 H 18.498 -7.800 7.919 1.00 . A A . 77 GLN HB3 1 1
13 28150 1 1 77 GLN HE21 H 16.871 -8.396 5.156 1.00 . A A . 77 GLN HE21 1 1
13 28151 1 1 77 GLN HE22 H 15.669 -9.594 5.608 1.00 . A A . 77 GLN HE22 1 1
13 28152 1 1 77 GLN HG2 H 16.386 -6.431 8.199 1.00 . A A . 77 GLN HG2 1 1
13 28153 1 1 77 GLN HG3 H 16.391 -6.118 6.464 1.00 . A A . 77 GLN HG3 1 1
13 28154 1 1 77 GLN N N 19.437 -5.666 8.914 1.00 . A A . 77 GLN N 1 1
13 28155 1 1 77 GLN NE2 N 16.156 -8.735 5.802 1.00 . A A . 77 GLN NE2 1 1
13 28156 1 1 77 GLN O O 17.698 -3.780 7.947 1.00 . A A . 77 GLN O 1 1
13 28157 1 1 77 GLN OE1 O 15.100 -8.557 7.752 1.00 . A A . 77 GLN OE1 1 1
13 28158 1 1 78 ALA C C 16.822 -3.575 4.066 1.00 . A A . 78 ALA C 1 1
13 28159 1 1 78 ALA CA C 17.727 -3.013 5.165 1.00 . A A . 78 ALA CA 1 1
13 28160 1 1 78 ALA CB C 18.780 -2.055 4.603 1.00 . A A . 78 ALA CB 1 1
13 28161 1 1 78 ALA H H 18.862 -4.770 5.197 1.00 . A A . 78 ALA H 1 1
13 28162 1 1 78 ALA HA H 17.109 -2.472 5.880 1.00 . A A . 78 ALA HA 1 1
13 28163 1 1 78 ALA HB1 H 18.291 -1.207 4.124 1.00 . A A . 78 ALA HB1 1 1
13 28164 1 1 78 ALA HB2 H 19.414 -1.686 5.409 1.00 . A A . 78 ALA HB2 1 1
13 28165 1 1 78 ALA HB3 H 19.389 -2.578 3.865 1.00 . A A . 78 ALA HB3 1 1
13 28166 1 1 78 ALA N N 18.374 -4.139 5.821 1.00 . A A . 78 ALA N 1 1
13 28167 1 1 78 ALA O O 16.889 -4.767 3.762 1.00 . A A . 78 ALA O 1 1
13 28168 1 1 79 PHE C C 14.856 -1.907 1.466 1.00 . A A . 79 PHE C 1 1
13 28169 1 1 79 PHE CA C 15.088 -3.116 2.384 1.00 . A A . 79 PHE CA 1 1
13 28170 1 1 79 PHE CB C 13.776 -3.685 2.946 1.00 . A A . 79 PHE CB 1 1
13 28171 1 1 79 PHE CD1 C 12.951 -1.711 4.290 1.00 . A A . 79 PHE CD1 1 1
13 28172 1 1 79 PHE CD2 C 11.587 -2.541 2.461 1.00 . A A . 79 PHE CD2 1 1
13 28173 1 1 79 PHE CE1 C 12.072 -0.631 4.447 1.00 . A A . 79 PHE CE1 1 1
13 28174 1 1 79 PHE CE2 C 10.687 -1.480 2.639 1.00 . A A . 79 PHE CE2 1 1
13 28175 1 1 79 PHE CG C 12.728 -2.648 3.272 1.00 . A A . 79 PHE CG 1 1
13 28176 1 1 79 PHE CZ C 10.940 -0.513 3.623 1.00 . A A . 79 PHE CZ 1 1
13 28177 1 1 79 PHE H H 15.960 -1.757 3.754 1.00 . A A . 79 PHE H 1 1
13 28178 1 1 79 PHE HA H 15.576 -3.896 1.798 1.00 . A A . 79 PHE HA 1 1
13 28179 1 1 79 PHE HB2 H 13.362 -4.326 2.176 1.00 . A A . 79 PHE HB2 1 1
13 28180 1 1 79 PHE HB3 H 13.974 -4.300 3.824 1.00 . A A . 79 PHE HB3 1 1
13 28181 1 1 79 PHE HD1 H 13.831 -1.784 4.905 1.00 . A A . 79 PHE HD1 1 1
13 28182 1 1 79 PHE HD2 H 11.437 -3.248 1.661 1.00 . A A . 79 PHE HD2 1 1
13 28183 1 1 79 PHE HE1 H 12.306 0.127 5.172 1.00 . A A . 79 PHE HE1 1 1
13 28184 1 1 79 PHE HE2 H 9.829 -1.383 1.990 1.00 . A A . 79 PHE HE2 1 1
13 28185 1 1 79 PHE HZ H 10.272 0.328 3.724 1.00 . A A . 79 PHE HZ 1 1
13 28186 1 1 79 PHE N N 15.985 -2.733 3.467 1.00 . A A . 79 PHE N 1 1
13 28187 1 1 79 PHE O O 15.313 -0.799 1.766 1.00 . A A . 79 PHE O 1 1
13 28188 1 1 80 PHE C C 12.294 -1.114 -0.843 1.00 . A A . 80 PHE C 1 1
13 28189 1 1 80 PHE CA C 13.793 -1.096 -0.617 1.00 . A A . 80 PHE CA 1 1
13 28190 1 1 80 PHE CB C 14.549 -1.338 -1.934 1.00 . A A . 80 PHE CB 1 1
13 28191 1 1 80 PHE CD1 C 16.708 -2.495 -1.265 1.00 . A A . 80 PHE CD1 1 1
13 28192 1 1 80 PHE CD2 C 16.797 -0.171 -1.962 1.00 . A A . 80 PHE CD2 1 1
13 28193 1 1 80 PHE CE1 C 18.100 -2.498 -1.075 1.00 . A A . 80 PHE CE1 1 1
13 28194 1 1 80 PHE CE2 C 18.186 -0.161 -1.754 1.00 . A A . 80 PHE CE2 1 1
13 28195 1 1 80 PHE CG C 16.055 -1.343 -1.738 1.00 . A A . 80 PHE CG 1 1
13 28196 1 1 80 PHE CZ C 18.839 -1.333 -1.337 1.00 . A A . 80 PHE CZ 1 1
13 28197 1 1 80 PHE H H 13.771 -3.035 0.163 1.00 . A A . 80 PHE H 1 1
13 28198 1 1 80 PHE HA H 14.068 -0.115 -0.226 1.00 . A A . 80 PHE HA 1 1
13 28199 1 1 80 PHE HB2 H 14.214 -2.265 -2.416 1.00 . A A . 80 PHE HB2 1 1
13 28200 1 1 80 PHE HB3 H 14.281 -0.552 -2.641 1.00 . A A . 80 PHE HB3 1 1
13 28201 1 1 80 PHE HD1 H 16.129 -3.378 -1.054 1.00 . A A . 80 PHE HD1 1 1
13 28202 1 1 80 PHE HD2 H 16.298 0.717 -2.316 1.00 . A A . 80 PHE HD2 1 1
13 28203 1 1 80 PHE HE1 H 18.608 -3.394 -0.746 1.00 . A A . 80 PHE HE1 1 1
13 28204 1 1 80 PHE HE2 H 18.759 0.736 -1.953 1.00 . A A . 80 PHE HE2 1 1
13 28205 1 1 80 PHE HZ H 19.915 -1.342 -1.238 1.00 . A A . 80 PHE HZ 1 1
13 28206 1 1 80 PHE N N 14.129 -2.108 0.370 1.00 . A A . 80 PHE N 1 1
13 28207 1 1 80 PHE O O 11.643 -2.158 -0.731 1.00 . A A . 80 PHE O 1 1
13 28208 1 1 81 LEU C C 10.369 1.020 -2.823 1.00 . A A . 81 LEU C 1 1
13 28209 1 1 81 LEU CA C 10.377 0.350 -1.453 1.00 . A A . 81 LEU CA 1 1
13 28210 1 1 81 LEU CB C 9.835 1.237 -0.326 1.00 . A A . 81 LEU CB 1 1
13 28211 1 1 81 LEU CD1 C 7.446 0.604 -0.902 1.00 . A A . 81 LEU CD1 1 1
13 28212 1 1 81 LEU CD2 C 7.923 2.576 0.557 1.00 . A A . 81 LEU CD2 1 1
13 28213 1 1 81 LEU CG C 8.424 1.749 -0.624 1.00 . A A . 81 LEU CG 1 1
13 28214 1 1 81 LEU H H 12.412 0.848 -1.246 1.00 . A A . 81 LEU H 1 1
13 28215 1 1 81 LEU HA H 9.807 -0.587 -1.494 1.00 . A A . 81 LEU HA 1 1
13 28216 1 1 81 LEU HB2 H 9.830 0.665 0.601 1.00 . A A . 81 LEU HB2 1 1
13 28217 1 1 81 LEU HB3 H 10.498 2.096 -0.199 1.00 . A A . 81 LEU HB3 1 1
13 28218 1 1 81 LEU HD11 H 7.636 0.187 -1.892 1.00 . A A . 81 LEU HD11 1 1
13 28219 1 1 81 LEU HD12 H 7.563 -0.188 -0.161 1.00 . A A . 81 LEU HD12 1 1
13 28220 1 1 81 LEU HD13 H 6.431 0.984 -0.892 1.00 . A A . 81 LEU HD13 1 1
13 28221 1 1 81 LEU HD21 H 7.869 1.969 1.457 1.00 . A A . 81 LEU HD21 1 1
13 28222 1 1 81 LEU HD22 H 8.628 3.380 0.737 1.00 . A A . 81 LEU HD22 1 1
13 28223 1 1 81 LEU HD23 H 6.952 3.009 0.315 1.00 . A A . 81 LEU HD23 1 1
13 28224 1 1 81 LEU HG H 8.467 2.412 -1.481 1.00 . A A . 81 LEU HG 1 1
13 28225 1 1 81 LEU N N 11.771 0.060 -1.179 1.00 . A A . 81 LEU N 1 1
13 28226 1 1 81 LEU O O 10.764 2.178 -2.972 1.00 . A A . 81 LEU O 1 1
13 28227 1 1 82 LEU C C 8.448 0.944 -5.598 1.00 . A A . 82 LEU C 1 1
13 28228 1 1 82 LEU CA C 9.897 0.579 -5.227 1.00 . A A . 82 LEU CA 1 1
13 28229 1 1 82 LEU CB C 10.424 -0.671 -5.957 1.00 . A A . 82 LEU CB 1 1
13 28230 1 1 82 LEU CD1 C 12.829 -0.434 -4.989 1.00 . A A . 82 LEU CD1 1 1
13 28231 1 1 82 LEU CD2 C 11.415 -2.404 -4.264 1.00 . A A . 82 LEU CD2 1 1
13 28232 1 1 82 LEU CG C 11.686 -1.357 -5.355 1.00 . A A . 82 LEU CG 1 1
13 28233 1 1 82 LEU H H 9.657 -0.699 -3.621 1.00 . A A . 82 LEU H 1 1
13 28234 1 1 82 LEU HA H 10.580 1.402 -5.466 1.00 . A A . 82 LEU HA 1 1
13 28235 1 1 82 LEU HB2 H 9.625 -1.409 -6.027 1.00 . A A . 82 LEU HB2 1 1
13 28236 1 1 82 LEU HB3 H 10.673 -0.372 -6.968 1.00 . A A . 82 LEU HB3 1 1
13 28237 1 1 82 LEU HD11 H 12.589 0.219 -4.155 1.00 . A A . 82 LEU HD11 1 1
13 28238 1 1 82 LEU HD12 H 13.710 -1.029 -4.746 1.00 . A A . 82 LEU HD12 1 1
13 28239 1 1 82 LEU HD13 H 13.069 0.153 -5.867 1.00 . A A . 82 LEU HD13 1 1
13 28240 1 1 82 LEU HD21 H 11.173 -1.935 -3.316 1.00 . A A . 82 LEU HD21 1 1
13 28241 1 1 82 LEU HD22 H 10.589 -3.049 -4.561 1.00 . A A . 82 LEU HD22 1 1
13 28242 1 1 82 LEU HD23 H 12.307 -3.016 -4.119 1.00 . A A . 82 LEU HD23 1 1
13 28243 1 1 82 LEU HG H 12.136 -1.898 -6.149 1.00 . A A . 82 LEU HG 1 1
13 28244 1 1 82 LEU N N 9.965 0.248 -3.822 1.00 . A A . 82 LEU N 1 1
13 28245 1 1 82 LEU O O 7.498 0.416 -5.007 1.00 . A A . 82 LEU O 1 1
13 28246 1 1 83 VAL C C 6.662 1.530 -8.275 1.00 . A A . 83 VAL C 1 1
13 28247 1 1 83 VAL CA C 6.926 2.322 -7.005 1.00 . A A . 83 VAL CA 1 1
13 28248 1 1 83 VAL CB C 6.926 3.844 -7.257 1.00 . A A . 83 VAL CB 1 1
13 28249 1 1 83 VAL CG1 C 5.639 4.333 -7.930 1.00 . A A . 83 VAL CG1 1 1
13 28250 1 1 83 VAL CG2 C 7.119 4.642 -5.960 1.00 . A A . 83 VAL CG2 1 1
13 28251 1 1 83 VAL H H 9.041 2.281 -7.017 1.00 . A A . 83 VAL H 1 1
13 28252 1 1 83 VAL HA H 6.161 2.075 -6.274 1.00 . A A . 83 VAL HA 1 1
13 28253 1 1 83 VAL HB H 7.757 4.079 -7.911 1.00 . A A . 83 VAL HB 1 1
13 28254 1 1 83 VAL HG11 H 4.766 4.045 -7.342 1.00 . A A . 83 VAL HG11 1 1
13 28255 1 1 83 VAL HG12 H 5.662 5.416 -8.040 1.00 . A A . 83 VAL HG12 1 1
13 28256 1 1 83 VAL HG13 H 5.544 3.898 -8.926 1.00 . A A . 83 VAL HG13 1 1
13 28257 1 1 83 VAL HG21 H 7.203 5.704 -6.185 1.00 . A A . 83 VAL HG21 1 1
13 28258 1 1 83 VAL HG22 H 6.267 4.486 -5.299 1.00 . A A . 83 VAL HG22 1 1
13 28259 1 1 83 VAL HG23 H 8.025 4.316 -5.451 1.00 . A A . 83 VAL HG23 1 1
13 28260 1 1 83 VAL N N 8.245 1.871 -6.535 1.00 . A A . 83 VAL N 1 1
13 28261 1 1 83 VAL O O 7.525 1.510 -9.150 1.00 . A A . 83 VAL O 1 1
13 28262 1 1 84 ASN C C 6.211 -1.136 -9.779 1.00 . A A . 84 ASN C 1 1
13 28263 1 1 84 ASN CA C 5.177 -0.020 -9.523 1.00 . A A . 84 ASN CA 1 1
13 28264 1 1 84 ASN CB C 4.905 0.820 -10.791 1.00 . A A . 84 ASN CB 1 1
13 28265 1 1 84 ASN CG C 3.539 1.479 -10.729 1.00 . A A . 84 ASN CG 1 1
13 28266 1 1 84 ASN H H 4.856 0.891 -7.612 1.00 . A A . 84 ASN H 1 1
13 28267 1 1 84 ASN HA H 4.244 -0.531 -9.282 1.00 . A A . 84 ASN HA 1 1
13 28268 1 1 84 ASN HB2 H 5.688 1.561 -10.954 1.00 . A A . 84 ASN HB2 1 1
13 28269 1 1 84 ASN HB3 H 4.898 0.154 -11.652 1.00 . A A . 84 ASN HB3 1 1
13 28270 1 1 84 ASN HD21 H 4.233 3.405 -10.978 1.00 . A A . 84 ASN HD21 1 1
13 28271 1 1 84 ASN HD22 H 2.602 3.241 -10.394 1.00 . A A . 84 ASN HD22 1 1
13 28272 1 1 84 ASN N N 5.532 0.821 -8.366 1.00 . A A . 84 ASN N 1 1
13 28273 1 1 84 ASN ND2 N 3.458 2.797 -10.733 1.00 . A A . 84 ASN ND2 1 1
13 28274 1 1 84 ASN O O 6.059 -1.925 -10.707 1.00 . A A . 84 ASN O 1 1
13 28275 1 1 84 ASN OD1 O 2.541 0.767 -10.686 1.00 . A A . 84 ASN OD1 1 1
13 28276 1 1 85 GLY C C 9.629 -1.570 -9.383 1.00 . A A . 85 GLY C 1 1
13 28277 1 1 85 GLY CA C 8.312 -2.236 -9.004 1.00 . A A . 85 GLY CA 1 1
13 28278 1 1 85 GLY H H 7.288 -0.581 -8.191 1.00 . A A . 85 GLY H 1 1
13 28279 1 1 85 GLY HA2 H 8.441 -2.720 -8.038 1.00 . A A . 85 GLY HA2 1 1
13 28280 1 1 85 GLY HA3 H 8.078 -3.003 -9.745 1.00 . A A . 85 GLY HA3 1 1
13 28281 1 1 85 GLY N N 7.230 -1.266 -8.926 1.00 . A A . 85 GLY N 1 1
13 28282 1 1 85 GLY O O 10.607 -2.276 -9.618 1.00 . A A . 85 GLY O 1 1
13 28283 1 1 86 HIS C C 11.151 1.647 -8.764 1.00 . A A . 86 HIS C 1 1
13 28284 1 1 86 HIS CA C 10.871 0.528 -9.768 1.00 . A A . 86 HIS CA 1 1
13 28285 1 1 86 HIS CB C 10.600 1.133 -11.159 1.00 . A A . 86 HIS CB 1 1
13 28286 1 1 86 HIS CD2 C 8.729 -0.020 -12.501 1.00 . A A . 86 HIS CD2 1 1
13 28287 1 1 86 HIS CE1 C 9.922 -1.534 -13.583 1.00 . A A . 86 HIS CE1 1 1
13 28288 1 1 86 HIS CG C 10.047 0.146 -12.163 1.00 . A A . 86 HIS CG 1 1
13 28289 1 1 86 HIS H H 8.869 0.322 -9.191 1.00 . A A . 86 HIS H 1 1
13 28290 1 1 86 HIS HA H 11.739 -0.128 -9.837 1.00 . A A . 86 HIS HA 1 1
13 28291 1 1 86 HIS HB2 H 9.880 1.947 -11.057 1.00 . A A . 86 HIS HB2 1 1
13 28292 1 1 86 HIS HB3 H 11.525 1.561 -11.548 1.00 . A A . 86 HIS HB3 1 1
13 28293 1 1 86 HIS HD1 H 11.785 -0.915 -12.786 1.00 . A A . 86 HIS HD1 1 1
13 28294 1 1 86 HIS HD2 H 7.886 0.537 -12.109 1.00 . A A . 86 HIS HD2 1 1
13 28295 1 1 86 HIS HE1 H 10.202 -2.362 -14.225 1.00 . A A . 86 HIS HE1 1 1
13 28296 1 1 86 HIS N N 9.696 -0.236 -9.392 1.00 . A A . 86 HIS N 1 1
13 28297 1 1 86 HIS ND1 N 10.776 -0.798 -12.851 1.00 . A A . 86 HIS ND1 1 1
13 28298 1 1 86 HIS NE2 N 8.673 -1.055 -13.441 1.00 . A A . 86 HIS NE2 1 1
13 28299 1 1 86 HIS O O 10.262 2.433 -8.446 1.00 . A A . 86 HIS O 1 1
13 28300 1 1 87 SER C C 12.797 4.038 -8.146 1.00 . A A . 87 SER C 1 1
13 28301 1 1 87 SER CA C 12.734 2.770 -7.280 1.00 . A A . 87 SER CA 1 1
13 28302 1 1 87 SER CB C 14.091 2.513 -6.616 1.00 . A A . 87 SER CB 1 1
13 28303 1 1 87 SER H H 13.060 1.048 -8.465 1.00 . A A . 87 SER H 1 1
13 28304 1 1 87 SER HA H 11.965 2.806 -6.509 1.00 . A A . 87 SER HA 1 1
13 28305 1 1 87 SER HB2 H 14.517 1.587 -7.000 1.00 . A A . 87 SER HB2 1 1
13 28306 1 1 87 SER HB3 H 14.788 3.323 -6.832 1.00 . A A . 87 SER HB3 1 1
13 28307 1 1 87 SER HG H 14.607 1.751 -4.939 1.00 . A A . 87 SER HG 1 1
13 28308 1 1 87 SER N N 12.357 1.707 -8.199 1.00 . A A . 87 SER N 1 1
13 28309 1 1 87 SER O O 13.735 4.192 -8.930 1.00 . A A . 87 SER O 1 1
13 28310 1 1 87 SER OG O 13.931 2.411 -5.216 1.00 . A A . 87 SER OG 1 1
13 28311 1 1 88 MET C C 11.185 7.298 -7.821 1.00 . A A . 88 MET C 1 1
13 28312 1 1 88 MET CA C 11.605 6.160 -8.767 1.00 . A A . 88 MET CA 1 1
13 28313 1 1 88 MET CB C 10.680 5.987 -9.988 1.00 . A A . 88 MET CB 1 1
13 28314 1 1 88 MET CE C 7.883 7.289 -11.334 1.00 . A A . 88 MET CE 1 1
13 28315 1 1 88 MET CG C 9.259 5.558 -9.615 1.00 . A A . 88 MET CG 1 1
13 28316 1 1 88 MET H H 11.067 4.660 -7.375 1.00 . A A . 88 MET H 1 1
13 28317 1 1 88 MET HA H 12.580 6.446 -9.165 1.00 . A A . 88 MET HA 1 1
13 28318 1 1 88 MET HB2 H 10.642 6.932 -10.530 1.00 . A A . 88 MET HB2 1 1
13 28319 1 1 88 MET HB3 H 11.108 5.240 -10.658 1.00 . A A . 88 MET HB3 1 1
13 28320 1 1 88 MET HE1 H 8.824 7.687 -11.715 1.00 . A A . 88 MET HE1 1 1
13 28321 1 1 88 MET HE2 H 7.113 7.433 -12.091 1.00 . A A . 88 MET HE2 1 1
13 28322 1 1 88 MET HE3 H 7.598 7.829 -10.433 1.00 . A A . 88 MET HE3 1 1
13 28323 1 1 88 MET HG2 H 9.326 4.550 -9.217 1.00 . A A . 88 MET HG2 1 1
13 28324 1 1 88 MET HG3 H 8.876 6.211 -8.832 1.00 . A A . 88 MET HG3 1 1
13 28325 1 1 88 MET N N 11.783 4.896 -8.043 1.00 . A A . 88 MET N 1 1
13 28326 1 1 88 MET O O 10.492 8.232 -8.230 1.00 . A A . 88 MET O 1 1
13 28327 1 1 88 MET SD S 8.048 5.521 -10.962 1.00 . A A . 88 MET SD 1 1
13 28328 1 1 89 VAL C C 12.154 8.318 -4.509 1.00 . A A . 89 VAL C 1 1
13 28329 1 1 89 VAL CA C 11.000 8.112 -5.500 1.00 . A A . 89 VAL CA 1 1
13 28330 1 1 89 VAL CB C 9.687 7.614 -4.858 1.00 . A A . 89 VAL CB 1 1
13 28331 1 1 89 VAL CG1 C 9.829 6.248 -4.164 1.00 . A A . 89 VAL CG1 1 1
13 28332 1 1 89 VAL CG2 C 9.103 8.634 -3.885 1.00 . A A . 89 VAL CG2 1 1
13 28333 1 1 89 VAL H H 11.943 6.364 -6.179 1.00 . A A . 89 VAL H 1 1
13 28334 1 1 89 VAL HA H 10.805 9.069 -5.986 1.00 . A A . 89 VAL HA 1 1
13 28335 1 1 89 VAL HB H 8.956 7.492 -5.659 1.00 . A A . 89 VAL HB 1 1
13 28336 1 1 89 VAL HG11 H 8.864 5.943 -3.760 1.00 . A A . 89 VAL HG11 1 1
13 28337 1 1 89 VAL HG12 H 10.151 5.485 -4.871 1.00 . A A . 89 VAL HG12 1 1
13 28338 1 1 89 VAL HG13 H 10.556 6.304 -3.353 1.00 . A A . 89 VAL HG13 1 1
13 28339 1 1 89 VAL HG21 H 9.753 8.756 -3.024 1.00 . A A . 89 VAL HG21 1 1
13 28340 1 1 89 VAL HG22 H 9.000 9.596 -4.386 1.00 . A A . 89 VAL HG22 1 1
13 28341 1 1 89 VAL HG23 H 8.129 8.287 -3.545 1.00 . A A . 89 VAL HG23 1 1
13 28342 1 1 89 VAL N N 11.370 7.126 -6.510 1.00 . A A . 89 VAL N 1 1
13 28343 1 1 89 VAL O O 13.034 7.458 -4.408 1.00 . A A . 89 VAL O 1 1
13 28344 1 1 90 SER C C 12.561 9.757 -1.395 1.00 . A A . 90 SER C 1 1
13 28345 1 1 90 SER CA C 13.193 9.763 -2.788 1.00 . A A . 90 SER CA 1 1
13 28346 1 1 90 SER CB C 13.862 11.107 -3.115 1.00 . A A . 90 SER CB 1 1
13 28347 1 1 90 SER H H 11.442 10.132 -3.880 1.00 . A A . 90 SER H 1 1
13 28348 1 1 90 SER HA H 13.955 8.986 -2.785 1.00 . A A . 90 SER HA 1 1
13 28349 1 1 90 SER HB2 H 13.187 11.758 -3.671 1.00 . A A . 90 SER HB2 1 1
13 28350 1 1 90 SER HB3 H 14.138 11.607 -2.186 1.00 . A A . 90 SER HB3 1 1
13 28351 1 1 90 SER HG H 14.851 10.822 -4.808 1.00 . A A . 90 SER HG 1 1
13 28352 1 1 90 SER N N 12.177 9.441 -3.784 1.00 . A A . 90 SER N 1 1
13 28353 1 1 90 SER O O 11.362 9.986 -1.227 1.00 . A A . 90 SER O 1 1
13 28354 1 1 90 SER OG O 15.048 10.885 -3.852 1.00 . A A . 90 SER OG 1 1
13 28355 1 1 91 VAL C C 12.349 10.788 1.559 1.00 . A A . 91 VAL C 1 1
13 28356 1 1 91 VAL CA C 12.999 9.487 1.032 1.00 . A A . 91 VAL CA 1 1
13 28357 1 1 91 VAL CB C 14.227 9.001 1.836 1.00 . A A . 91 VAL CB 1 1
13 28358 1 1 91 VAL CG1 C 15.302 10.081 2.002 1.00 . A A . 91 VAL CG1 1 1
13 28359 1 1 91 VAL CG2 C 13.842 8.408 3.194 1.00 . A A . 91 VAL CG2 1 1
13 28360 1 1 91 VAL H H 14.368 9.372 -0.578 1.00 . A A . 91 VAL H 1 1
13 28361 1 1 91 VAL HA H 12.253 8.699 1.100 1.00 . A A . 91 VAL HA 1 1
13 28362 1 1 91 VAL HB H 14.679 8.186 1.271 1.00 . A A . 91 VAL HB 1 1
13 28363 1 1 91 VAL HG11 H 15.577 10.494 1.033 1.00 . A A . 91 VAL HG11 1 1
13 28364 1 1 91 VAL HG12 H 14.939 10.886 2.642 1.00 . A A . 91 VAL HG12 1 1
13 28365 1 1 91 VAL HG13 H 16.195 9.647 2.449 1.00 . A A . 91 VAL HG13 1 1
13 28366 1 1 91 VAL HG21 H 13.086 7.633 3.066 1.00 . A A . 91 VAL HG21 1 1
13 28367 1 1 91 VAL HG22 H 14.720 7.964 3.664 1.00 . A A . 91 VAL HG22 1 1
13 28368 1 1 91 VAL HG23 H 13.456 9.193 3.839 1.00 . A A . 91 VAL HG23 1 1
13 28369 1 1 91 VAL N N 13.394 9.551 -0.374 1.00 . A A . 91 VAL N 1 1
13 28370 1 1 91 VAL O O 11.710 10.776 2.617 1.00 . A A . 91 VAL O 1 1
13 28371 1 1 92 SER C C 10.744 13.645 0.264 1.00 . A A . 92 SER C 1 1
13 28372 1 1 92 SER CA C 11.907 13.199 1.174 1.00 . A A . 92 SER CA 1 1
13 28373 1 1 92 SER CB C 13.069 14.212 1.205 1.00 . A A . 92 SER CB 1 1
13 28374 1 1 92 SER H H 12.984 11.849 -0.040 1.00 . A A . 92 SER H 1 1
13 28375 1 1 92 SER HA H 11.505 13.122 2.180 1.00 . A A . 92 SER HA 1 1
13 28376 1 1 92 SER HB2 H 14.006 13.678 1.363 1.00 . A A . 92 SER HB2 1 1
13 28377 1 1 92 SER HB3 H 13.131 14.722 0.242 1.00 . A A . 92 SER HB3 1 1
13 28378 1 1 92 SER HG H 13.458 14.879 3.029 1.00 . A A . 92 SER HG 1 1
13 28379 1 1 92 SER N N 12.453 11.896 0.815 1.00 . A A . 92 SER N 1 1
13 28380 1 1 92 SER O O 10.250 14.758 0.426 1.00 . A A . 92 SER O 1 1
13 28381 1 1 92 SER OG O 12.943 15.169 2.247 1.00 . A A . 92 SER OG 1 1
13 28382 1 1 93 THR C C 7.829 12.951 -0.872 1.00 . A A . 93 THR C 1 1
13 28383 1 1 93 THR CA C 9.185 13.204 -1.572 1.00 . A A . 93 THR CA 1 1
13 28384 1 1 93 THR CB C 9.287 12.403 -2.888 1.00 . A A . 93 THR CB 1 1
13 28385 1 1 93 THR CG2 C 8.475 13.067 -4.003 1.00 . A A . 93 THR CG2 1 1
13 28386 1 1 93 THR H H 10.673 11.900 -0.823 1.00 . A A . 93 THR H 1 1
13 28387 1 1 93 THR HA H 9.297 14.262 -1.809 1.00 . A A . 93 THR HA 1 1
13 28388 1 1 93 THR HB H 8.898 11.399 -2.714 1.00 . A A . 93 THR HB 1 1
13 28389 1 1 93 THR HG1 H 10.780 12.944 -4.038 1.00 . A A . 93 THR HG1 1 1
13 28390 1 1 93 THR HG21 H 8.863 14.064 -4.217 1.00 . A A . 93 THR HG21 1 1
13 28391 1 1 93 THR HG22 H 8.517 12.461 -4.908 1.00 . A A . 93 THR HG22 1 1
13 28392 1 1 93 THR HG23 H 7.435 13.167 -3.695 1.00 . A A . 93 THR HG23 1 1
13 28393 1 1 93 THR N N 10.282 12.822 -0.681 1.00 . A A . 93 THR N 1 1
13 28394 1 1 93 THR O O 7.621 11.834 -0.382 1.00 . A A . 93 THR O 1 1
13 28395 1 1 93 THR OG1 O 10.629 12.272 -3.347 1.00 . A A . 93 THR OG1 1 1
13 28396 1 1 94 PRO C C 4.759 12.742 -0.986 1.00 . A A . 94 PRO C 1 1
13 28397 1 1 94 PRO CA C 5.597 13.720 -0.159 1.00 . A A . 94 PRO CA 1 1
13 28398 1 1 94 PRO CB C 4.932 15.090 -0.049 1.00 . A A . 94 PRO CB 1 1
13 28399 1 1 94 PRO CD C 7.008 15.280 -1.303 1.00 . A A . 94 PRO CD 1 1
13 28400 1 1 94 PRO CG C 5.637 15.930 -1.110 1.00 . A A . 94 PRO CG 1 1
13 28401 1 1 94 PRO HA H 5.736 13.316 0.843 1.00 . A A . 94 PRO HA 1 1
13 28402 1 1 94 PRO HB2 H 3.856 15.040 -0.229 1.00 . A A . 94 PRO HB2 1 1
13 28403 1 1 94 PRO HB3 H 5.116 15.498 0.941 1.00 . A A . 94 PRO HB3 1 1
13 28404 1 1 94 PRO HD2 H 7.286 15.288 -2.356 1.00 . A A . 94 PRO HD2 1 1
13 28405 1 1 94 PRO HD3 H 7.751 15.822 -0.718 1.00 . A A . 94 PRO HD3 1 1
13 28406 1 1 94 PRO HG2 H 5.064 15.869 -2.031 1.00 . A A . 94 PRO HG2 1 1
13 28407 1 1 94 PRO HG3 H 5.743 16.968 -0.800 1.00 . A A . 94 PRO HG3 1 1
13 28408 1 1 94 PRO N N 6.898 13.925 -0.793 1.00 . A A . 94 PRO N 1 1
13 28409 1 1 94 PRO O O 4.755 12.771 -2.227 1.00 . A A . 94 PRO O 1 1
13 28410 1 1 95 ILE C C 2.112 11.522 -1.870 1.00 . A A . 95 ILE C 1 1
13 28411 1 1 95 ILE CA C 3.167 10.902 -0.952 1.00 . A A . 95 ILE CA 1 1
13 28412 1 1 95 ILE CB C 2.619 9.909 0.095 1.00 . A A . 95 ILE CB 1 1
13 28413 1 1 95 ILE CD1 C 3.292 7.824 -1.237 1.00 . A A . 95 ILE CD1 1 1
13 28414 1 1 95 ILE CG1 C 2.187 8.535 -0.454 1.00 . A A . 95 ILE CG1 1 1
13 28415 1 1 95 ILE CG2 C 1.459 10.519 0.879 1.00 . A A . 95 ILE CG2 1 1
13 28416 1 1 95 ILE H H 4.008 11.905 0.725 1.00 . A A . 95 ILE H 1 1
13 28417 1 1 95 ILE HA H 3.853 10.354 -1.590 1.00 . A A . 95 ILE HA 1 1
13 28418 1 1 95 ILE HB H 3.424 9.706 0.803 1.00 . A A . 95 ILE HB 1 1
13 28419 1 1 95 ILE HD11 H 4.261 7.997 -0.771 1.00 . A A . 95 ILE HD11 1 1
13 28420 1 1 95 ILE HD12 H 3.094 6.757 -1.222 1.00 . A A . 95 ILE HD12 1 1
13 28421 1 1 95 ILE HD13 H 3.306 8.176 -2.267 1.00 . A A . 95 ILE HD13 1 1
13 28422 1 1 95 ILE HG12 H 1.938 7.893 0.387 1.00 . A A . 95 ILE HG12 1 1
13 28423 1 1 95 ILE HG13 H 1.289 8.619 -1.063 1.00 . A A . 95 ILE HG13 1 1
13 28424 1 1 95 ILE HG21 H 0.614 10.721 0.224 1.00 . A A . 95 ILE HG21 1 1
13 28425 1 1 95 ILE HG22 H 1.140 9.823 1.649 1.00 . A A . 95 ILE HG22 1 1
13 28426 1 1 95 ILE HG23 H 1.782 11.446 1.354 1.00 . A A . 95 ILE HG23 1 1
13 28427 1 1 95 ILE N N 3.988 11.905 -0.293 1.00 . A A . 95 ILE N 1 1
13 28428 1 1 95 ILE O O 1.661 10.838 -2.781 1.00 . A A . 95 ILE O 1 1
13 28429 1 1 96 SER C C 1.268 13.564 -3.952 1.00 . A A . 96 SER C 1 1
13 28430 1 1 96 SER CA C 0.742 13.442 -2.517 1.00 . A A . 96 SER CA 1 1
13 28431 1 1 96 SER CB C 0.367 14.802 -1.917 1.00 . A A . 96 SER CB 1 1
13 28432 1 1 96 SER H H 2.139 13.307 -0.898 1.00 . A A . 96 SER H 1 1
13 28433 1 1 96 SER HA H -0.151 12.815 -2.532 1.00 . A A . 96 SER HA 1 1
13 28434 1 1 96 SER HB2 H -0.025 14.648 -0.917 1.00 . A A . 96 SER HB2 1 1
13 28435 1 1 96 SER HB3 H 1.249 15.442 -1.861 1.00 . A A . 96 SER HB3 1 1
13 28436 1 1 96 SER HG H -1.364 14.800 -2.805 1.00 . A A . 96 SER HG 1 1
13 28437 1 1 96 SER N N 1.732 12.791 -1.670 1.00 . A A . 96 SER N 1 1
13 28438 1 1 96 SER O O 0.555 13.191 -4.887 1.00 . A A . 96 SER O 1 1
13 28439 1 1 96 SER OG O -0.639 15.453 -2.668 1.00 . A A . 96 SER OG 1 1
13 28440 1 1 97 GLU C C 3.424 12.850 -6.022 1.00 . A A . 97 GLU C 1 1
13 28441 1 1 97 GLU CA C 3.020 14.228 -5.498 1.00 . A A . 97 GLU CA 1 1
13 28442 1 1 97 GLU CB C 4.085 15.330 -5.606 1.00 . A A . 97 GLU CB 1 1
13 28443 1 1 97 GLU CD C 6.243 16.338 -4.785 1.00 . A A . 97 GLU CD 1 1
13 28444 1 1 97 GLU CG C 5.409 15.056 -4.889 1.00 . A A . 97 GLU CG 1 1
13 28445 1 1 97 GLU H H 3.053 14.391 -3.369 1.00 . A A . 97 GLU H 1 1
13 28446 1 1 97 GLU HA H 2.200 14.563 -6.134 1.00 . A A . 97 GLU HA 1 1
13 28447 1 1 97 GLU HB2 H 4.295 15.504 -6.663 1.00 . A A . 97 GLU HB2 1 1
13 28448 1 1 97 GLU HB3 H 3.643 16.243 -5.203 1.00 . A A . 97 GLU HB3 1 1
13 28449 1 1 97 GLU HG2 H 5.211 14.679 -3.888 1.00 . A A . 97 GLU HG2 1 1
13 28450 1 1 97 GLU HG3 H 5.962 14.295 -5.444 1.00 . A A . 97 GLU HG3 1 1
13 28451 1 1 97 GLU N N 2.482 14.098 -4.148 1.00 . A A . 97 GLU N 1 1
13 28452 1 1 97 GLU O O 3.232 12.593 -7.209 1.00 . A A . 97 GLU O 1 1
13 28453 1 1 97 GLU OE1 O 5.815 17.292 -4.092 1.00 . A A . 97 GLU OE1 1 1
13 28454 1 1 97 GLU OE2 O 7.326 16.409 -5.401 1.00 . A A . 97 GLU OE2 1 1
13 28455 1 1 98 VAL C C 3.027 9.951 -6.236 1.00 . A A . 98 VAL C 1 1
13 28456 1 1 98 VAL CA C 4.284 10.585 -5.626 1.00 . A A . 98 VAL CA 1 1
13 28457 1 1 98 VAL CB C 4.854 9.757 -4.454 1.00 . A A . 98 VAL CB 1 1
13 28458 1 1 98 VAL CG1 C 5.110 8.284 -4.813 1.00 . A A . 98 VAL CG1 1 1
13 28459 1 1 98 VAL CG2 C 6.182 10.362 -3.990 1.00 . A A . 98 VAL CG2 1 1
13 28460 1 1 98 VAL H H 4.070 12.194 -4.192 1.00 . A A . 98 VAL H 1 1
13 28461 1 1 98 VAL HA H 5.026 10.625 -6.422 1.00 . A A . 98 VAL HA 1 1
13 28462 1 1 98 VAL HB H 4.153 9.792 -3.621 1.00 . A A . 98 VAL HB 1 1
13 28463 1 1 98 VAL HG11 H 4.169 7.790 -5.065 1.00 . A A . 98 VAL HG11 1 1
13 28464 1 1 98 VAL HG12 H 5.780 8.216 -5.670 1.00 . A A . 98 VAL HG12 1 1
13 28465 1 1 98 VAL HG13 H 5.553 7.761 -3.964 1.00 . A A . 98 VAL HG13 1 1
13 28466 1 1 98 VAL HG21 H 6.056 11.409 -3.745 1.00 . A A . 98 VAL HG21 1 1
13 28467 1 1 98 VAL HG22 H 6.534 9.848 -3.096 1.00 . A A . 98 VAL HG22 1 1
13 28468 1 1 98 VAL HG23 H 6.916 10.289 -4.792 1.00 . A A . 98 VAL HG23 1 1
13 28469 1 1 98 VAL N N 3.928 11.940 -5.168 1.00 . A A . 98 VAL N 1 1
13 28470 1 1 98 VAL O O 3.067 9.448 -7.362 1.00 . A A . 98 VAL O 1 1
13 28471 1 1 99 TYR C C 0.231 10.058 -7.251 1.00 . A A . 99 TYR C 1 1
13 28472 1 1 99 TYR CA C 0.628 9.507 -5.898 1.00 . A A . 99 TYR CA 1 1
13 28473 1 1 99 TYR CB C -0.405 9.893 -4.839 1.00 . A A . 99 TYR CB 1 1
13 28474 1 1 99 TYR CD1 C -2.208 8.429 -5.872 1.00 . A A . 99 TYR CD1 1 1
13 28475 1 1 99 TYR CD2 C -2.858 10.410 -4.615 1.00 . A A . 99 TYR CD2 1 1
13 28476 1 1 99 TYR CE1 C -3.558 8.094 -6.039 1.00 . A A . 99 TYR CE1 1 1
13 28477 1 1 99 TYR CE2 C -4.213 10.071 -4.766 1.00 . A A . 99 TYR CE2 1 1
13 28478 1 1 99 TYR CG C -1.854 9.573 -5.136 1.00 . A A . 99 TYR CG 1 1
13 28479 1 1 99 TYR CZ C -4.570 8.897 -5.462 1.00 . A A . 99 TYR CZ 1 1
13 28480 1 1 99 TYR H H 1.958 10.464 -4.590 1.00 . A A . 99 TYR H 1 1
13 28481 1 1 99 TYR HA H 0.697 8.421 -5.969 1.00 . A A . 99 TYR HA 1 1
13 28482 1 1 99 TYR HB2 H -0.140 9.403 -3.905 1.00 . A A . 99 TYR HB2 1 1
13 28483 1 1 99 TYR HB3 H -0.337 10.969 -4.692 1.00 . A A . 99 TYR HB3 1 1
13 28484 1 1 99 TYR HD1 H -1.459 7.783 -6.313 1.00 . A A . 99 TYR HD1 1 1
13 28485 1 1 99 TYR HD2 H -2.588 11.295 -4.052 1.00 . A A . 99 TYR HD2 1 1
13 28486 1 1 99 TYR HE1 H -3.781 7.198 -6.596 1.00 . A A . 99 TYR HE1 1 1
13 28487 1 1 99 TYR HE2 H -4.979 10.700 -4.335 1.00 . A A . 99 TYR HE2 1 1
13 28488 1 1 99 TYR HH H -5.956 7.640 -5.899 1.00 . A A . 99 TYR HH 1 1
13 28489 1 1 99 TYR N N 1.916 10.029 -5.505 1.00 . A A . 99 TYR N 1 1
13 28490 1 1 99 TYR O O 0.091 9.284 -8.187 1.00 . A A . 99 TYR O 1 1
13 28491 1 1 99 TYR OH O -5.881 8.567 -5.594 1.00 . A A . 99 TYR OH 1 1
13 28492 1 1 100 GLU C C 0.695 11.675 -9.827 1.00 . A A . 100 GLU C 1 1
13 28493 1 1 100 GLU CA C -0.346 11.876 -8.716 1.00 . A A . 100 GLU CA 1 1
13 28494 1 1 100 GLU CB C -0.961 13.269 -8.663 1.00 . A A . 100 GLU CB 1 1
13 28495 1 1 100 GLU CD C -0.560 15.733 -8.592 1.00 . A A . 100 GLU CD 1 1
13 28496 1 1 100 GLU CG C -0.096 14.372 -8.062 1.00 . A A . 100 GLU CG 1 1
13 28497 1 1 100 GLU H H 0.187 12.006 -6.624 1.00 . A A . 100 GLU H 1 1
13 28498 1 1 100 GLU HA H -1.169 11.238 -9.032 1.00 . A A . 100 GLU HA 1 1
13 28499 1 1 100 GLU HB2 H -1.189 13.542 -9.690 1.00 . A A . 100 GLU HB2 1 1
13 28500 1 1 100 GLU HB3 H -1.904 13.220 -8.114 1.00 . A A . 100 GLU HB3 1 1
13 28501 1 1 100 GLU HG2 H -0.202 14.357 -6.982 1.00 . A A . 100 GLU HG2 1 1
13 28502 1 1 100 GLU HG3 H 0.949 14.181 -8.318 1.00 . A A . 100 GLU HG3 1 1
13 28503 1 1 100 GLU N N 0.060 11.373 -7.409 1.00 . A A . 100 GLU N 1 1
13 28504 1 1 100 GLU O O 0.328 11.807 -11.003 1.00 . A A . 100 GLU O 1 1
13 28505 1 1 100 GLU OE1 O -1.784 16.003 -8.598 1.00 . A A . 100 GLU OE1 1 1
13 28506 1 1 100 GLU OE2 O 0.288 16.496 -9.112 1.00 . A A . 100 GLU OE2 1 1
13 28507 1 1 101 SER C C 2.950 9.663 -11.011 1.00 . A A . 101 SER C 1 1
13 28508 1 1 101 SER CA C 2.997 11.093 -10.460 1.00 . A A . 101 SER CA 1 1
13 28509 1 1 101 SER CB C 4.356 11.425 -9.811 1.00 . A A . 101 SER CB 1 1
13 28510 1 1 101 SER H H 2.189 11.230 -8.509 1.00 . A A . 101 SER H 1 1
13 28511 1 1 101 SER HA H 2.808 11.759 -11.283 1.00 . A A . 101 SER HA 1 1
13 28512 1 1 101 SER HB2 H 4.331 12.453 -9.447 1.00 . A A . 101 SER HB2 1 1
13 28513 1 1 101 SER HB3 H 4.524 10.748 -8.975 1.00 . A A . 101 SER HB3 1 1
13 28514 1 1 101 SER HG H 5.338 11.992 -11.393 1.00 . A A . 101 SER HG 1 1
13 28515 1 1 101 SER N N 1.938 11.318 -9.491 1.00 . A A . 101 SER N 1 1
13 28516 1 1 101 SER O O 3.275 9.477 -12.186 1.00 . A A . 101 SER O 1 1
13 28517 1 1 101 SER OG O 5.457 11.315 -10.694 1.00 . A A . 101 SER OG 1 1
13 28518 1 1 102 GLU C C 0.938 6.758 -10.734 1.00 . A A . 102 GLU C 1 1
13 28519 1 1 102 GLU CA C 2.375 7.285 -10.679 1.00 . A A . 102 GLU CA 1 1
13 28520 1 1 102 GLU CB C 3.229 6.437 -9.720 1.00 . A A . 102 GLU CB 1 1
13 28521 1 1 102 GLU CD C 1.526 5.122 -8.320 1.00 . A A . 102 GLU CD 1 1
13 28522 1 1 102 GLU CG C 2.598 6.226 -8.333 1.00 . A A . 102 GLU CG 1 1
13 28523 1 1 102 GLU H H 2.221 8.906 -9.276 1.00 . A A . 102 GLU H 1 1
13 28524 1 1 102 GLU HA H 2.804 7.161 -11.673 1.00 . A A . 102 GLU HA 1 1
13 28525 1 1 102 GLU HB2 H 3.432 5.469 -10.174 1.00 . A A . 102 GLU HB2 1 1
13 28526 1 1 102 GLU HB3 H 4.185 6.940 -9.589 1.00 . A A . 102 GLU HB3 1 1
13 28527 1 1 102 GLU HG2 H 3.383 6.015 -7.605 1.00 . A A . 102 GLU HG2 1 1
13 28528 1 1 102 GLU HG3 H 2.140 7.160 -8.008 1.00 . A A . 102 GLU HG3 1 1
13 28529 1 1 102 GLU N N 2.462 8.687 -10.247 1.00 . A A . 102 GLU N 1 1
13 28530 1 1 102 GLU O O 0.725 5.656 -11.239 1.00 . A A . 102 GLU O 1 1
13 28531 1 1 102 GLU OE1 O 1.811 3.937 -8.613 1.00 . A A . 102 GLU OE1 1 1
13 28532 1 1 102 GLU OE2 O 0.372 5.464 -8.000 1.00 . A A . 102 GLU OE2 1 1
13 28533 1 1 103 LYS C C -2.001 6.390 -11.405 1.00 . A A . 103 LYS C 1 1
13 28534 1 1 103 LYS CA C -1.450 7.162 -10.219 1.00 . A A . 103 LYS CA 1 1
13 28535 1 1 103 LYS CB C -2.400 8.321 -9.857 1.00 . A A . 103 LYS CB 1 1
13 28536 1 1 103 LYS CD C -3.441 10.542 -10.569 1.00 . A A . 103 LYS CD 1 1
13 28537 1 1 103 LYS CE C -3.574 11.493 -11.760 1.00 . A A . 103 LYS CE 1 1
13 28538 1 1 103 LYS CG C -2.388 9.469 -10.877 1.00 . A A . 103 LYS CG 1 1
13 28539 1 1 103 LYS H H 0.259 8.448 -9.900 1.00 . A A . 103 LYS H 1 1
13 28540 1 1 103 LYS HA H -1.453 6.471 -9.372 1.00 . A A . 103 LYS HA 1 1
13 28541 1 1 103 LYS HB2 H -3.412 7.915 -9.805 1.00 . A A . 103 LYS HB2 1 1
13 28542 1 1 103 LYS HB3 H -2.163 8.706 -8.869 1.00 . A A . 103 LYS HB3 1 1
13 28543 1 1 103 LYS HD2 H -4.404 10.049 -10.430 1.00 . A A . 103 LYS HD2 1 1
13 28544 1 1 103 LYS HD3 H -3.198 11.091 -9.662 1.00 . A A . 103 LYS HD3 1 1
13 28545 1 1 103 LYS HE2 H -3.645 10.872 -12.650 1.00 . A A . 103 LYS HE2 1 1
13 28546 1 1 103 LYS HE3 H -4.507 12.054 -11.668 1.00 . A A . 103 LYS HE3 1 1
13 28547 1 1 103 LYS HG2 H -1.400 9.918 -10.904 1.00 . A A . 103 LYS HG2 1 1
13 28548 1 1 103 LYS HG3 H -2.600 9.065 -11.864 1.00 . A A . 103 LYS HG3 1 1
13 28549 1 1 103 LYS HZ1 H -2.542 13.242 -11.326 1.00 . A A . 103 LYS HZ1 1 1
13 28550 1 1 103 LYS HZ2 H -1.546 11.984 -11.779 1.00 . A A . 103 LYS HZ2 1 1
13 28551 1 1 103 LYS HZ3 H -2.460 12.771 -12.894 1.00 . A A . 103 LYS HZ3 1 1
13 28552 1 1 103 LYS N N -0.039 7.561 -10.303 1.00 . A A . 103 LYS N 1 1
13 28553 1 1 103 LYS NZ N -2.443 12.432 -11.935 1.00 . A A . 103 LYS NZ 1 1
13 28554 1 1 103 LYS O O -1.816 6.795 -12.557 1.00 . A A . 103 LYS O 1 1
13 28555 1 1 104 ASP C C -4.628 5.159 -12.511 1.00 . A A . 104 ASP C 1 1
13 28556 1 1 104 ASP CA C -3.344 4.458 -12.099 1.00 . A A . 104 ASP CA 1 1
13 28557 1 1 104 ASP CB C -3.802 3.151 -11.445 1.00 . A A . 104 ASP CB 1 1
13 28558 1 1 104 ASP CG C -4.168 2.098 -12.480 1.00 . A A . 104 ASP CG 1 1
13 28559 1 1 104 ASP H H -2.791 5.029 -10.136 1.00 . A A . 104 ASP H 1 1
13 28560 1 1 104 ASP HA H -2.689 4.271 -12.952 1.00 . A A . 104 ASP HA 1 1
13 28561 1 1 104 ASP HB2 H -3.008 2.767 -10.839 1.00 . A A . 104 ASP HB2 1 1
13 28562 1 1 104 ASP HB3 H -4.650 3.337 -10.782 1.00 . A A . 104 ASP HB3 1 1
13 28563 1 1 104 ASP N N -2.691 5.295 -11.105 1.00 . A A . 104 ASP N 1 1
13 28564 1 1 104 ASP O O -5.099 6.048 -11.794 1.00 . A A . 104 ASP O 1 1
13 28565 1 1 104 ASP OD1 O -3.233 1.506 -13.067 1.00 . A A . 104 ASP OD1 1 1
13 28566 1 1 104 ASP OD2 O -5.364 1.899 -12.770 1.00 . A A . 104 ASP OD2 1 1
13 28567 1 1 105 GLU C C -7.576 4.992 -12.988 1.00 . A A . 105 GLU C 1 1
13 28568 1 1 105 GLU CA C -6.513 5.287 -14.066 1.00 . A A . 105 GLU CA 1 1
13 28569 1 1 105 GLU CB C -6.836 4.619 -15.407 1.00 . A A . 105 GLU CB 1 1
13 28570 1 1 105 GLU CD C -8.419 4.368 -17.334 1.00 . A A . 105 GLU CD 1 1
13 28571 1 1 105 GLU CG C -8.211 4.994 -15.958 1.00 . A A . 105 GLU CG 1 1
13 28572 1 1 105 GLU H H -4.834 4.002 -14.168 1.00 . A A . 105 GLU H 1 1
13 28573 1 1 105 GLU HA H -6.428 6.366 -14.206 1.00 . A A . 105 GLU HA 1 1
13 28574 1 1 105 GLU HB2 H -6.071 4.900 -16.132 1.00 . A A . 105 GLU HB2 1 1
13 28575 1 1 105 GLU HB3 H -6.793 3.539 -15.275 1.00 . A A . 105 GLU HB3 1 1
13 28576 1 1 105 GLU HG2 H -8.975 4.616 -15.275 1.00 . A A . 105 GLU HG2 1 1
13 28577 1 1 105 GLU HG3 H -8.289 6.081 -16.027 1.00 . A A . 105 GLU HG3 1 1
13 28578 1 1 105 GLU N N -5.246 4.736 -13.606 1.00 . A A . 105 GLU N 1 1
13 28579 1 1 105 GLU O O -8.520 5.762 -12.801 1.00 . A A . 105 GLU O 1 1
13 28580 1 1 105 GLU OE1 O -8.075 5.004 -18.358 1.00 . A A . 105 GLU OE1 1 1
13 28581 1 1 105 GLU OE2 O -8.945 3.226 -17.401 1.00 . A A . 105 GLU OE2 1 1
13 28582 1 1 106 ASP C C -8.172 4.420 -9.962 1.00 . A A . 106 ASP C 1 1
13 28583 1 1 106 ASP CA C -8.274 3.458 -11.153 1.00 . A A . 106 ASP CA 1 1
13 28584 1 1 106 ASP CB C -7.784 2.064 -10.779 1.00 . A A . 106 ASP CB 1 1
13 28585 1 1 106 ASP CG C -8.687 1.246 -9.867 1.00 . A A . 106 ASP CG 1 1
13 28586 1 1 106 ASP H H -6.576 3.304 -12.429 1.00 . A A . 106 ASP H 1 1
13 28587 1 1 106 ASP HA H -9.305 3.402 -11.504 1.00 . A A . 106 ASP HA 1 1
13 28588 1 1 106 ASP HB2 H -7.667 1.503 -11.703 1.00 . A A . 106 ASP HB2 1 1
13 28589 1 1 106 ASP HB3 H -6.799 2.146 -10.332 1.00 . A A . 106 ASP HB3 1 1
13 28590 1 1 106 ASP N N -7.390 3.902 -12.234 1.00 . A A . 106 ASP N 1 1
13 28591 1 1 106 ASP O O -9.102 4.589 -9.178 1.00 . A A . 106 ASP O 1 1
13 28592 1 1 106 ASP OD1 O -8.645 1.431 -8.639 1.00 . A A . 106 ASP OD1 1 1
13 28593 1 1 106 ASP OD2 O -9.240 0.258 -10.404 1.00 . A A . 106 ASP OD2 1 1
13 28594 1 1 107 GLY C C -6.078 5.450 -7.592 1.00 . A A . 107 GLY C 1 1
13 28595 1 1 107 GLY CA C -6.729 6.076 -8.818 1.00 . A A . 107 GLY CA 1 1
13 28596 1 1 107 GLY H H -6.309 4.918 -10.544 1.00 . A A . 107 GLY H 1 1
13 28597 1 1 107 GLY HA2 H -6.042 6.814 -9.231 1.00 . A A . 107 GLY HA2 1 1
13 28598 1 1 107 GLY HA3 H -7.643 6.589 -8.527 1.00 . A A . 107 GLY HA3 1 1
13 28599 1 1 107 GLY N N -7.029 5.107 -9.855 1.00 . A A . 107 GLY N 1 1
13 28600 1 1 107 GLY O O -5.920 6.142 -6.587 1.00 . A A . 107 GLY O 1 1
13 28601 1 1 108 PHE C C -3.565 3.545 -6.791 1.00 . A A . 108 PHE C 1 1
13 28602 1 1 108 PHE CA C -5.088 3.421 -6.575 1.00 . A A . 108 PHE CA 1 1
13 28603 1 1 108 PHE CB C -5.585 1.969 -6.689 1.00 . A A . 108 PHE CB 1 1
13 28604 1 1 108 PHE CD1 C -5.345 1.416 -4.201 1.00 . A A . 108 PHE CD1 1 1
13 28605 1 1 108 PHE CD2 C -7.029 0.286 -5.553 1.00 . A A . 108 PHE CD2 1 1
13 28606 1 1 108 PHE CE1 C -5.745 0.662 -3.083 1.00 . A A . 108 PHE CE1 1 1
13 28607 1 1 108 PHE CE2 C -7.414 -0.474 -4.444 1.00 . A A . 108 PHE CE2 1 1
13 28608 1 1 108 PHE CG C -5.997 1.233 -5.437 1.00 . A A . 108 PHE CG 1 1
13 28609 1 1 108 PHE CZ C -6.779 -0.284 -3.207 1.00 . A A . 108 PHE CZ 1 1
13 28610 1 1 108 PHE H H -5.900 3.665 -8.502 1.00 . A A . 108 PHE H 1 1
13 28611 1 1 108 PHE HA H -5.379 3.840 -5.611 1.00 . A A . 108 PHE HA 1 1
13 28612 1 1 108 PHE HB2 H -6.433 1.936 -7.373 1.00 . A A . 108 PHE HB2 1 1
13 28613 1 1 108 PHE HB3 H -4.824 1.367 -7.151 1.00 . A A . 108 PHE HB3 1 1
13 28614 1 1 108 PHE HD1 H -4.538 2.125 -4.101 1.00 . A A . 108 PHE HD1 1 1
13 28615 1 1 108 PHE HD2 H -7.540 0.147 -6.500 1.00 . A A . 108 PHE HD2 1 1
13 28616 1 1 108 PHE HE1 H -5.252 0.803 -2.132 1.00 . A A . 108 PHE HE1 1 1
13 28617 1 1 108 PHE HE2 H -8.219 -1.182 -4.559 1.00 . A A . 108 PHE HE2 1 1
13 28618 1 1 108 PHE HZ H -7.112 -0.851 -2.354 1.00 . A A . 108 PHE HZ 1 1
13 28619 1 1 108 PHE N N -5.734 4.168 -7.642 1.00 . A A . 108 PHE N 1 1
13 28620 1 1 108 PHE O O -3.115 3.447 -7.935 1.00 . A A . 108 PHE O 1 1
13 28621 1 1 109 LEU C C -0.628 2.543 -5.577 1.00 . A A . 109 LEU C 1 1
13 28622 1 1 109 LEU CA C -1.314 3.905 -5.741 1.00 . A A . 109 LEU CA 1 1
13 28623 1 1 109 LEU CB C -0.907 4.951 -4.680 1.00 . A A . 109 LEU CB 1 1
13 28624 1 1 109 LEU CD1 C 1.662 5.189 -5.138 1.00 . A A . 109 LEU CD1 1 1
13 28625 1 1 109 LEU CD2 C 0.651 6.087 -3.096 1.00 . A A . 109 LEU CD2 1 1
13 28626 1 1 109 LEU CG C 0.537 4.965 -4.135 1.00 . A A . 109 LEU CG 1 1
13 28627 1 1 109 LEU H H -3.215 3.834 -4.813 1.00 . A A . 109 LEU H 1 1
13 28628 1 1 109 LEU HA H -1.044 4.286 -6.719 1.00 . A A . 109 LEU HA 1 1
13 28629 1 1 109 LEU HB2 H -1.130 5.934 -5.089 1.00 . A A . 109 LEU HB2 1 1
13 28630 1 1 109 LEU HB3 H -1.551 4.810 -3.817 1.00 . A A . 109 LEU HB3 1 1
13 28631 1 1 109 LEU HD11 H 2.623 5.267 -4.633 1.00 . A A . 109 LEU HD11 1 1
13 28632 1 1 109 LEU HD12 H 1.723 4.347 -5.823 1.00 . A A . 109 LEU HD12 1 1
13 28633 1 1 109 LEU HD13 H 1.480 6.105 -5.700 1.00 . A A . 109 LEU HD13 1 1
13 28634 1 1 109 LEU HD21 H -0.173 6.051 -2.391 1.00 . A A . 109 LEU HD21 1 1
13 28635 1 1 109 LEU HD22 H 1.578 5.964 -2.548 1.00 . A A . 109 LEU HD22 1 1
13 28636 1 1 109 LEU HD23 H 0.645 7.061 -3.588 1.00 . A A . 109 LEU HD23 1 1
13 28637 1 1 109 LEU HG H 0.727 4.021 -3.639 1.00 . A A . 109 LEU HG 1 1
13 28638 1 1 109 LEU N N -2.782 3.757 -5.725 1.00 . A A . 109 LEU N 1 1
13 28639 1 1 109 LEU O O -1.048 1.776 -4.703 1.00 . A A . 109 LEU O 1 1
13 28640 1 1 110 TYR C C 2.471 0.960 -5.780 1.00 . A A . 110 TYR C 1 1
13 28641 1 1 110 TYR CA C 1.057 0.899 -6.354 1.00 . A A . 110 TYR CA 1 1
13 28642 1 1 110 TYR CB C 1.149 0.272 -7.752 1.00 . A A . 110 TYR CB 1 1
13 28643 1 1 110 TYR CD1 C -0.243 -1.778 -7.258 1.00 . A A . 110 TYR CD1 1 1
13 28644 1 1 110 TYR CD2 C -0.766 -0.446 -9.232 1.00 . A A . 110 TYR CD2 1 1
13 28645 1 1 110 TYR CE1 C -1.347 -2.605 -7.510 1.00 . A A . 110 TYR CE1 1 1
13 28646 1 1 110 TYR CE2 C -1.855 -1.288 -9.505 1.00 . A A . 110 TYR CE2 1 1
13 28647 1 1 110 TYR CG C 0.014 -0.666 -8.084 1.00 . A A . 110 TYR CG 1 1
13 28648 1 1 110 TYR CZ C -2.191 -2.316 -8.599 1.00 . A A . 110 TYR CZ 1 1
13 28649 1 1 110 TYR H H 0.673 2.848 -7.129 1.00 . A A . 110 TYR H 1 1
13 28650 1 1 110 TYR HA H 0.480 0.226 -5.722 1.00 . A A . 110 TYR HA 1 1
13 28651 1 1 110 TYR HB2 H 1.213 1.067 -8.496 1.00 . A A . 110 TYR HB2 1 1
13 28652 1 1 110 TYR HB3 H 2.067 -0.313 -7.829 1.00 . A A . 110 TYR HB3 1 1
13 28653 1 1 110 TYR HD1 H 0.373 -1.976 -6.394 1.00 . A A . 110 TYR HD1 1 1
13 28654 1 1 110 TYR HD2 H -0.565 0.397 -9.884 1.00 . A A . 110 TYR HD2 1 1
13 28655 1 1 110 TYR HE1 H -1.572 -3.423 -6.844 1.00 . A A . 110 TYR HE1 1 1
13 28656 1 1 110 TYR HE2 H -2.477 -1.082 -10.366 1.00 . A A . 110 TYR HE2 1 1
13 28657 1 1 110 TYR HH H -4.040 -2.400 -9.096 1.00 . A A . 110 TYR HH 1 1
13 28658 1 1 110 TYR N N 0.353 2.187 -6.419 1.00 . A A . 110 TYR N 1 1
13 28659 1 1 110 TYR O O 3.326 1.732 -6.216 1.00 . A A . 110 TYR O 1 1
13 28660 1 1 110 TYR OH O -3.344 -3.014 -8.754 1.00 . A A . 110 TYR OH 1 1
13 28661 1 1 111 MET C C 4.431 -1.545 -4.021 1.00 . A A . 111 MET C 1 1
13 28662 1 1 111 MET CA C 4.065 -0.073 -4.210 1.00 . A A . 111 MET CA 1 1
13 28663 1 1 111 MET CB C 4.050 0.632 -2.853 1.00 . A A . 111 MET CB 1 1
13 28664 1 1 111 MET CE C 4.652 4.669 -2.173 1.00 . A A . 111 MET CE 1 1
13 28665 1 1 111 MET CG C 3.861 2.146 -2.962 1.00 . A A . 111 MET CG 1 1
13 28666 1 1 111 MET H H 2.050 -0.580 -4.502 1.00 . A A . 111 MET H 1 1
13 28667 1 1 111 MET HA H 4.826 0.393 -4.839 1.00 . A A . 111 MET HA 1 1
13 28668 1 1 111 MET HB2 H 3.277 0.214 -2.210 1.00 . A A . 111 MET HB2 1 1
13 28669 1 1 111 MET HB3 H 5.011 0.437 -2.387 1.00 . A A . 111 MET HB3 1 1
13 28670 1 1 111 MET HE1 H 5.414 4.629 -2.951 1.00 . A A . 111 MET HE1 1 1
13 28671 1 1 111 MET HE2 H 3.723 5.034 -2.606 1.00 . A A . 111 MET HE2 1 1
13 28672 1 1 111 MET HE3 H 4.985 5.354 -1.394 1.00 . A A . 111 MET HE3 1 1
13 28673 1 1 111 MET HG2 H 4.445 2.513 -3.806 1.00 . A A . 111 MET HG2 1 1
13 28674 1 1 111 MET HG3 H 2.813 2.371 -3.165 1.00 . A A . 111 MET HG3 1 1
13 28675 1 1 111 MET N N 2.769 0.044 -4.854 1.00 . A A . 111 MET N 1 1
13 28676 1 1 111 MET O O 3.563 -2.404 -3.818 1.00 . A A . 111 MET O 1 1
13 28677 1 1 111 MET SD S 4.388 3.020 -1.465 1.00 . A A . 111 MET SD 1 1
13 28678 1 1 112 VAL C C 7.563 -3.045 -3.118 1.00 . A A . 112 VAL C 1 1
13 28679 1 1 112 VAL CA C 6.284 -3.183 -3.947 1.00 . A A . 112 VAL CA 1 1
13 28680 1 1 112 VAL CB C 6.527 -3.915 -5.293 1.00 . A A . 112 VAL CB 1 1
13 28681 1 1 112 VAL CG1 C 5.733 -5.224 -5.370 1.00 . A A . 112 VAL CG1 1 1
13 28682 1 1 112 VAL CG2 C 6.164 -3.094 -6.537 1.00 . A A . 112 VAL CG2 1 1
13 28683 1 1 112 VAL H H 6.421 -1.121 -4.282 1.00 . A A . 112 VAL H 1 1
13 28684 1 1 112 VAL HA H 5.565 -3.748 -3.370 1.00 . A A . 112 VAL HA 1 1
13 28685 1 1 112 VAL HB H 7.585 -4.172 -5.364 1.00 . A A . 112 VAL HB 1 1
13 28686 1 1 112 VAL HG11 H 4.667 -5.009 -5.403 1.00 . A A . 112 VAL HG11 1 1
13 28687 1 1 112 VAL HG12 H 6.010 -5.769 -6.272 1.00 . A A . 112 VAL HG12 1 1
13 28688 1 1 112 VAL HG13 H 5.953 -5.852 -4.507 1.00 . A A . 112 VAL HG13 1 1
13 28689 1 1 112 VAL HG21 H 6.409 -3.664 -7.435 1.00 . A A . 112 VAL HG21 1 1
13 28690 1 1 112 VAL HG22 H 5.100 -2.860 -6.556 1.00 . A A . 112 VAL HG22 1 1
13 28691 1 1 112 VAL HG23 H 6.743 -2.171 -6.527 1.00 . A A . 112 VAL HG23 1 1
13 28692 1 1 112 VAL N N 5.725 -1.846 -4.117 1.00 . A A . 112 VAL N 1 1
13 28693 1 1 112 VAL O O 8.258 -2.037 -3.263 1.00 . A A . 112 VAL O 1 1
13 28694 1 1 113 TYR C C 9.925 -5.280 -1.513 1.00 . A A . 113 TYR C 1 1
13 28695 1 1 113 TYR CA C 9.116 -3.981 -1.464 1.00 . A A . 113 TYR CA 1 1
13 28696 1 1 113 TYR CB C 8.734 -3.609 -0.030 1.00 . A A . 113 TYR CB 1 1
13 28697 1 1 113 TYR CD1 C 6.659 -4.873 0.691 1.00 . A A . 113 TYR CD1 1 1
13 28698 1 1 113 TYR CD2 C 8.816 -5.567 1.582 1.00 . A A . 113 TYR CD2 1 1
13 28699 1 1 113 TYR CE1 C 6.028 -5.884 1.433 1.00 . A A . 113 TYR CE1 1 1
13 28700 1 1 113 TYR CE2 C 8.188 -6.569 2.343 1.00 . A A . 113 TYR CE2 1 1
13 28701 1 1 113 TYR CG C 8.053 -4.708 0.766 1.00 . A A . 113 TYR CG 1 1
13 28702 1 1 113 TYR CZ C 6.787 -6.729 2.269 1.00 . A A . 113 TYR CZ 1 1
13 28703 1 1 113 TYR H H 7.290 -4.839 -2.198 1.00 . A A . 113 TYR H 1 1
13 28704 1 1 113 TYR HA H 9.758 -3.191 -1.848 1.00 . A A . 113 TYR HA 1 1
13 28705 1 1 113 TYR HB2 H 9.635 -3.313 0.497 1.00 . A A . 113 TYR HB2 1 1
13 28706 1 1 113 TYR HB3 H 8.095 -2.728 -0.063 1.00 . A A . 113 TYR HB3 1 1
13 28707 1 1 113 TYR HD1 H 6.069 -4.253 0.032 1.00 . A A . 113 TYR HD1 1 1
13 28708 1 1 113 TYR HD2 H 9.891 -5.464 1.622 1.00 . A A . 113 TYR HD2 1 1
13 28709 1 1 113 TYR HE1 H 4.962 -6.036 1.346 1.00 . A A . 113 TYR HE1 1 1
13 28710 1 1 113 TYR HE2 H 8.778 -7.228 2.966 1.00 . A A . 113 TYR HE2 1 1
13 28711 1 1 113 TYR HH H 6.745 -8.228 3.552 1.00 . A A . 113 TYR HH 1 1
13 28712 1 1 113 TYR N N 7.903 -4.033 -2.286 1.00 . A A . 113 TYR N 1 1
13 28713 1 1 113 TYR O O 9.339 -6.354 -1.685 1.00 . A A . 113 TYR O 1 1
13 28714 1 1 113 TYR OH O 6.154 -7.690 2.989 1.00 . A A . 113 TYR OH 1 1
13 28715 1 1 114 ALA C C 13.571 -5.884 -0.843 1.00 . A A . 114 ALA C 1 1
13 28716 1 1 114 ALA CA C 12.202 -6.296 -1.398 1.00 . A A . 114 ALA CA 1 1
13 28717 1 1 114 ALA CB C 12.449 -6.726 -2.843 1.00 . A A . 114 ALA CB 1 1
13 28718 1 1 114 ALA H H 11.665 -4.251 -1.239 1.00 . A A . 114 ALA H 1 1
13 28719 1 1 114 ALA HA H 11.789 -7.129 -0.823 1.00 . A A . 114 ALA HA 1 1
13 28720 1 1 114 ALA HB1 H 11.511 -6.818 -3.369 1.00 . A A . 114 ALA HB1 1 1
13 28721 1 1 114 ALA HB2 H 13.064 -5.978 -3.346 1.00 . A A . 114 ALA HB2 1 1
13 28722 1 1 114 ALA HB3 H 12.963 -7.689 -2.863 1.00 . A A . 114 ALA HB3 1 1
13 28723 1 1 114 ALA N N 11.256 -5.174 -1.384 1.00 . A A . 114 ALA N 1 1
13 28724 1 1 114 ALA O O 13.801 -4.700 -0.601 1.00 . A A . 114 ALA O 1 1
13 28725 1 1 115 SER C C 16.785 -6.641 -1.493 1.00 . A A . 115 SER C 1 1
13 28726 1 1 115 SER CA C 15.866 -6.563 -0.257 1.00 . A A . 115 SER CA 1 1
13 28727 1 1 115 SER CB C 16.183 -7.612 0.835 1.00 . A A . 115 SER CB 1 1
13 28728 1 1 115 SER H H 14.243 -7.784 -0.936 1.00 . A A . 115 SER H 1 1
13 28729 1 1 115 SER HA H 15.939 -5.571 0.186 1.00 . A A . 115 SER HA 1 1
13 28730 1 1 115 SER HB2 H 15.457 -7.521 1.643 1.00 . A A . 115 SER HB2 1 1
13 28731 1 1 115 SER HB3 H 16.077 -8.616 0.419 1.00 . A A . 115 SER HB3 1 1
13 28732 1 1 115 SER HG H 18.132 -7.553 0.702 1.00 . A A . 115 SER HG 1 1
13 28733 1 1 115 SER N N 14.514 -6.822 -0.729 1.00 . A A . 115 SER N 1 1
13 28734 1 1 115 SER O O 17.573 -7.579 -1.643 1.00 . A A . 115 SER O 1 1
13 28735 1 1 115 SER OG O 17.475 -7.468 1.407 1.00 . A A . 115 SER OG 1 1
13 28736 1 1 116 GLN C C 17.342 -4.049 -4.082 1.00 . A A . 116 GLN C 1 1
13 28737 1 1 116 GLN CA C 17.586 -5.459 -3.553 1.00 . A A . 116 GLN CA 1 1
13 28738 1 1 116 GLN CB C 17.174 -6.490 -4.623 1.00 . A A . 116 GLN CB 1 1
13 28739 1 1 116 GLN CD C 17.950 -8.229 -6.237 1.00 . A A . 116 GLN CD 1 1
13 28740 1 1 116 GLN CG C 18.376 -7.031 -5.396 1.00 . A A . 116 GLN CG 1 1
13 28741 1 1 116 GLN H H 16.124 -4.844 -2.199 1.00 . A A . 116 GLN H 1 1
13 28742 1 1 116 GLN HA H 18.641 -5.575 -3.307 1.00 . A A . 116 GLN HA 1 1
13 28743 1 1 116 GLN HB2 H 16.690 -7.344 -4.164 1.00 . A A . 116 GLN HB2 1 1
13 28744 1 1 116 GLN HB3 H 16.459 -6.056 -5.325 1.00 . A A . 116 GLN HB3 1 1
13 28745 1 1 116 GLN HE21 H 18.402 -7.235 -7.894 1.00 . A A . 116 GLN HE21 1 1
13 28746 1 1 116 GLN HE22 H 17.863 -8.863 -8.196 1.00 . A A . 116 GLN HE22 1 1
13 28747 1 1 116 GLN HG2 H 18.796 -6.244 -6.023 1.00 . A A . 116 GLN HG2 1 1
13 28748 1 1 116 GLN HG3 H 19.147 -7.358 -4.700 1.00 . A A . 116 GLN HG3 1 1
13 28749 1 1 116 GLN N N 16.781 -5.604 -2.338 1.00 . A A . 116 GLN N 1 1
13 28750 1 1 116 GLN NE2 N 18.046 -8.122 -7.542 1.00 . A A . 116 GLN NE2 1 1
13 28751 1 1 116 GLN O O 16.183 -3.641 -4.185 1.00 . A A . 116 GLN O 1 1
13 28752 1 1 116 GLN OE1 O 17.483 -9.240 -5.712 1.00 . A A . 116 GLN OE1 1 1
13 28753 1 1 117 GLU C C 17.813 -1.991 -6.396 1.00 . A A . 117 GLU C 1 1
13 28754 1 1 117 GLU CA C 18.268 -1.964 -4.933 1.00 . A A . 117 GLU CA 1 1
13 28755 1 1 117 GLU CB C 19.583 -1.179 -4.762 1.00 . A A . 117 GLU CB 1 1
13 28756 1 1 117 GLU CD C 20.509 1.245 -4.775 1.00 . A A . 117 GLU CD 1 1
13 28757 1 1 117 GLU CG C 19.326 0.309 -5.026 1.00 . A A . 117 GLU CG 1 1
13 28758 1 1 117 GLU H H 19.339 -3.705 -4.326 1.00 . A A . 117 GLU H 1 1
13 28759 1 1 117 GLU HA H 17.496 -1.471 -4.339 1.00 . A A . 117 GLU HA 1 1
13 28760 1 1 117 GLU HB2 H 19.966 -1.310 -3.752 1.00 . A A . 117 GLU HB2 1 1
13 28761 1 1 117 GLU HB3 H 20.328 -1.543 -5.460 1.00 . A A . 117 GLU HB3 1 1
13 28762 1 1 117 GLU HG2 H 19.022 0.419 -6.067 1.00 . A A . 117 GLU HG2 1 1
13 28763 1 1 117 GLU HG3 H 18.501 0.640 -4.400 1.00 . A A . 117 GLU HG3 1 1
13 28764 1 1 117 GLU N N 18.402 -3.318 -4.422 1.00 . A A . 117 GLU N 1 1
13 28765 1 1 117 GLU O O 17.044 -1.116 -6.808 1.00 . A A . 117 GLU O 1 1
13 28766 1 1 117 GLU OE1 O 21.083 1.248 -3.664 1.00 . A A . 117 GLU OE1 1 1
13 28767 1 1 117 GLU OE2 O 20.781 2.074 -5.682 1.00 . A A . 117 GLU OE2 1 1
13 28768 1 1 118 THR C C 17.572 -4.655 -8.822 1.00 . A A . 118 THR C 1 1
13 28769 1 1 118 THR CA C 17.902 -3.178 -8.575 1.00 . A A . 118 THR CA 1 1
13 28770 1 1 118 THR CB C 19.070 -2.657 -9.437 1.00 . A A . 118 THR CB 1 1
13 28771 1 1 118 THR CG2 C 19.179 -1.129 -9.413 1.00 . A A . 118 THR CG2 1 1
13 28772 1 1 118 THR H H 18.861 -3.689 -6.781 1.00 . A A . 118 THR H 1 1
13 28773 1 1 118 THR HA H 17.017 -2.594 -8.812 1.00 . A A . 118 THR HA 1 1
13 28774 1 1 118 THR HB H 18.917 -2.970 -10.463 1.00 . A A . 118 THR HB 1 1
13 28775 1 1 118 THR HG1 H 20.329 -4.115 -9.110 1.00 . A A . 118 THR HG1 1 1
13 28776 1 1 118 THR HG21 H 18.239 -0.680 -9.731 1.00 . A A . 118 THR HG21 1 1
13 28777 1 1 118 THR HG22 H 19.425 -0.775 -8.412 1.00 . A A . 118 THR HG22 1 1
13 28778 1 1 118 THR HG23 H 19.962 -0.806 -10.099 1.00 . A A . 118 THR HG23 1 1
13 28779 1 1 118 THR N N 18.228 -3.002 -7.166 1.00 . A A . 118 THR N 1 1
13 28780 1 1 118 THR O O 18.427 -5.512 -8.597 1.00 . A A . 118 THR O 1 1
13 28781 1 1 118 THR OG1 O 20.317 -3.149 -8.990 1.00 . A A . 118 THR OG1 1 1
13 28782 1 1 119 PHE C C 16.539 -6.959 -10.669 1.00 . A A . 119 PHE C 1 1
13 28783 1 1 119 PHE CA C 15.839 -6.308 -9.489 1.00 . A A . 119 PHE CA 1 1
13 28784 1 1 119 PHE CB C 14.323 -6.282 -9.722 1.00 . A A . 119 PHE CB 1 1
13 28785 1 1 119 PHE CD1 C 13.613 -6.805 -7.365 1.00 . A A . 119 PHE CD1 1 1
13 28786 1 1 119 PHE CD2 C 12.716 -4.809 -8.423 1.00 . A A . 119 PHE CD2 1 1
13 28787 1 1 119 PHE CE1 C 12.881 -6.518 -6.207 1.00 . A A . 119 PHE CE1 1 1
13 28788 1 1 119 PHE CE2 C 11.975 -4.527 -7.263 1.00 . A A . 119 PHE CE2 1 1
13 28789 1 1 119 PHE CG C 13.529 -5.954 -8.479 1.00 . A A . 119 PHE CG 1 1
13 28790 1 1 119 PHE CZ C 12.051 -5.385 -6.153 1.00 . A A . 119 PHE CZ 1 1
13 28791 1 1 119 PHE H H 15.685 -4.197 -9.382 1.00 . A A . 119 PHE H 1 1
13 28792 1 1 119 PHE HA H 16.041 -6.917 -8.612 1.00 . A A . 119 PHE HA 1 1
13 28793 1 1 119 PHE HB2 H 14.085 -5.572 -10.514 1.00 . A A . 119 PHE HB2 1 1
13 28794 1 1 119 PHE HB3 H 14.006 -7.267 -10.065 1.00 . A A . 119 PHE HB3 1 1
13 28795 1 1 119 PHE HD1 H 14.235 -7.688 -7.395 1.00 . A A . 119 PHE HD1 1 1
13 28796 1 1 119 PHE HD2 H 12.669 -4.134 -9.264 1.00 . A A . 119 PHE HD2 1 1
13 28797 1 1 119 PHE HE1 H 12.958 -7.197 -5.373 1.00 . A A . 119 PHE HE1 1 1
13 28798 1 1 119 PHE HE2 H 11.344 -3.650 -7.237 1.00 . A A . 119 PHE HE2 1 1
13 28799 1 1 119 PHE HZ H 11.478 -5.179 -5.260 1.00 . A A . 119 PHE HZ 1 1
13 28800 1 1 119 PHE N N 16.330 -4.956 -9.222 1.00 . A A . 119 PHE N 1 1
13 28801 1 1 119 PHE O O 16.276 -6.545 -11.818 1.00 . A A . 119 PHE O 1 1
13 28802 2 2 1 ASN C C -21.423 -8.074 -4.796 1.00 . B B . 169 ASN C 1 1
13 28803 2 2 1 ASN CA C -20.119 -7.759 -5.512 1.00 . B B . 169 ASN CA 1 1
13 28804 2 2 1 ASN CB C -19.175 -8.953 -5.722 1.00 . B B . 169 ASN CB 1 1
13 28805 2 2 1 ASN CG C -19.728 -9.803 -6.851 1.00 . B B . 169 ASN CG 1 1
13 28806 2 2 1 ASN H1 H -19.283 -6.891 -3.798 1.00 . B B . 169 ASN H1 1 1
13 28807 2 2 1 ASN HA H -20.372 -7.365 -6.496 1.00 . B B . 169 ASN HA 1 1
13 28808 2 2 1 ASN HB2 H -18.177 -8.614 -5.994 1.00 . B B . 169 ASN HB2 1 1
13 28809 2 2 1 ASN HB3 H -19.079 -9.542 -4.812 1.00 . B B . 169 ASN HB3 1 1
13 28810 2 2 1 ASN HD21 H -18.871 -8.662 -8.361 1.00 . B B . 169 ASN HD21 1 1
13 28811 2 2 1 ASN HD22 H -19.974 -9.922 -8.837 1.00 . B B . 169 ASN HD22 1 1
13 28812 2 2 1 ASN N N -19.484 -6.676 -4.753 1.00 . B B . 169 ASN N 1 1
13 28813 2 2 1 ASN ND2 N -19.486 -9.429 -8.095 1.00 . B B . 169 ASN ND2 1 1
13 28814 2 2 1 ASN O O -22.232 -7.159 -4.680 1.00 . B B . 169 ASN O 1 1
13 28815 2 2 1 ASN OD1 O -20.418 -10.786 -6.622 1.00 . B B . 169 ASN OD1 1 1
13 28816 2 2 2 . C C -22.933 -8.778 -2.287 1.00 . B B . 170 SEP C 1 1
13 28817 2 2 2 . CA C -22.870 -9.629 -3.568 1.00 . B B . 170 SEP CA 1 1
13 28818 2 2 2 . CB C -22.834 -11.121 -3.192 1.00 . B B . 170 SEP CB 1 1
13 28819 2 2 2 . H H -20.993 -10.054 -4.393 1.00 . B B . 170 SEP H 1 1
13 28820 2 2 2 . HA H -23.736 -9.420 -4.194 1.00 . B B . 170 SEP HA 1 1
13 28821 2 2 2 . HB2 H -22.186 -11.244 -2.323 1.00 . B B . 170 SEP HB2 1 1
13 28822 2 2 2 . HB3 H -23.833 -11.459 -2.916 1.00 . B B . 170 SEP HB3 1 1
13 28823 2 2 2 . N N -21.652 -9.293 -4.297 1.00 . B B . 170 SEP N 1 1
13 28824 2 2 2 . O O -23.952 -8.153 -1.992 1.00 . B B . 170 SEP O 1 1
13 28825 2 2 2 . O1P O -20.236 -12.873 -3.528 1.00 . B B . 170 SEP O1P 1 1
13 28826 2 2 2 . O2P O -22.391 -13.975 -2.959 1.00 . B B . 170 SEP O2P 1 1
13 28827 2 2 2 . O3P O -21.583 -13.980 -5.299 1.00 . B B . 170 SEP O3P 1 1
13 28828 2 2 2 . OG O -22.330 -11.915 -4.264 1.00 . B B . 170 SEP OG 1 1
13 28829 2 2 2 . P P -21.572 -13.298 -3.991 1.00 . B B . 170 SEP P 1 1
13 28830 2 2 3 . C C -20.617 -6.570 -0.768 1.00 . B B . 171 SEP C 1 1
13 28831 2 2 3 . CA C -21.530 -7.774 -0.483 1.00 . B B . 171 SEP CA 1 1
13 28832 2 2 3 . CB C -20.913 -8.736 0.540 1.00 . B B . 171 SEP CB 1 1
13 28833 2 2 3 . H H -20.964 -9.092 -2.002 1.00 . B B . 171 SEP H 1 1
13 28834 2 2 3 . HA H -22.479 -7.418 -0.083 1.00 . B B . 171 SEP HA 1 1
13 28835 2 2 3 . HB2 H -19.864 -8.882 0.282 1.00 . B B . 171 SEP HB2 1 1
13 28836 2 2 3 . HB3 H -20.956 -8.305 1.541 1.00 . B B . 171 SEP HB3 1 1
13 28837 2 2 3 . N N -21.756 -8.537 -1.701 1.00 . B B . 171 SEP N 1 1
13 28838 2 2 3 . O O -19.998 -6.494 -1.841 1.00 . B B . 171 SEP O 1 1
13 28839 2 2 3 . O1P O -23.289 -9.124 1.977 1.00 . B B . 171 SEP O1P 1 1
13 28840 2 2 3 . O2P O -23.885 -10.574 0.050 1.00 . B B . 171 SEP O2P 1 1
13 28841 2 2 3 . O3P O -22.657 -11.512 1.990 1.00 . B B . 171 SEP O3P 1 1
13 28842 2 2 3 . OG O -21.547 -10.015 0.504 1.00 . B B . 171 SEP OG 1 1
13 28843 2 2 3 . P P -22.968 -10.318 1.177 1.00 . B B . 171 SEP P 1 1
13 28844 2 2 4 GLY C C -18.722 -4.372 1.307 1.00 . B B . 172 GLY C 1 1
13 28845 2 2 4 GLY CA C -19.734 -4.419 0.160 1.00 . B B . 172 GLY CA 1 1
13 28846 2 2 4 GLY H H -21.062 -5.791 1.046 1.00 . B B . 172 GLY H 1 1
13 28847 2 2 4 GLY HA2 H -19.197 -4.339 -0.786 1.00 . B B . 172 GLY HA2 1 1
13 28848 2 2 4 GLY HA3 H -20.412 -3.570 0.249 1.00 . B B . 172 GLY HA3 1 1
13 28849 2 2 4 GLY N N -20.527 -5.646 0.193 1.00 . B B . 172 GLY N 1 1
13 28850 2 2 4 GLY O O -18.397 -5.401 1.904 1.00 . B B . 172 GLY O 1 1
13 28851 2 2 5 . C C -17.775 -3.288 4.042 1.00 . B B . 173 SEP C 1 1
13 28852 2 2 5 . CA C -17.208 -2.961 2.651 1.00 . B B . 173 SEP CA 1 1
13 28853 2 2 5 . CB C -16.707 -1.505 2.565 1.00 . B B . 173 SEP CB 1 1
13 28854 2 2 5 . H H -18.480 -2.354 1.090 1.00 . B B . 173 SEP H 1 1
13 28855 2 2 5 . HA H -16.362 -3.622 2.465 1.00 . B B . 173 SEP HA 1 1
13 28856 2 2 5 . HB2 H -15.961 -1.363 3.343 1.00 . B B . 173 SEP HB2 1 1
13 28857 2 2 5 . HB3 H -16.216 -1.345 1.605 1.00 . B B . 173 SEP HB3 1 1
13 28858 2 2 5 . N N -18.190 -3.183 1.595 1.00 . B B . 173 SEP N 1 1
13 28859 2 2 5 . O O -18.874 -2.829 4.376 1.00 . B B . 173 SEP O 1 1
13 28860 2 2 5 . O1P O -19.536 0.978 2.081 1.00 . B B . 173 SEP O1P 1 1
13 28861 2 2 5 . O2P O -17.185 1.434 1.475 1.00 . B B . 173 SEP O2P 1 1
13 28862 2 2 5 . O3P O -18.411 -0.473 0.414 1.00 . B B . 173 SEP O3P 1 1
13 28863 2 2 5 . OG O -17.750 -0.539 2.748 1.00 . B B . 173 SEP OG 1 1
13 28864 2 2 5 . P P -18.264 0.432 1.572 1.00 . B B . 173 SEP P 1 1
13 28865 2 2 6 . C C -16.258 -4.847 7.024 1.00 . B B . 174 SEP C 1 1
13 28866 2 2 6 . CA C -17.471 -4.489 6.176 1.00 . B B . 174 SEP CA 1 1
13 28867 2 2 6 . CB C -18.514 -5.611 6.192 1.00 . B B . 174 SEP CB 1 1
13 28868 2 2 6 . H H -16.179 -4.468 4.504 1.00 . B B . 174 SEP H 1 1
13 28869 2 2 6 . HA H -17.907 -3.607 6.639 1.00 . B B . 174 SEP HA 1 1
13 28870 2 2 6 . HB2 H -18.395 -6.267 5.329 1.00 . B B . 174 SEP HB2 1 1
13 28871 2 2 6 . HB3 H -18.388 -6.202 7.100 1.00 . B B . 174 SEP HB3 1 1
13 28872 2 2 6 . N N -17.070 -4.116 4.825 1.00 . B B . 174 SEP N 1 1
13 28873 2 2 6 . O O -15.968 -4.131 7.982 1.00 . B B . 174 SEP O 1 1
13 28874 2 2 6 . O1P O -20.873 -6.209 7.996 1.00 . B B . 174 SEP O1P 1 1
13 28875 2 2 6 . O2P O -22.169 -4.915 6.312 1.00 . B B . 174 SEP O2P 1 1
13 28876 2 2 6 . O3P O -21.035 -7.018 5.635 1.00 . B B . 174 SEP O3P 1 1
13 28877 2 2 6 . OG O -19.801 -5.025 6.206 1.00 . B B . 174 SEP OG 1 1
13 28878 2 2 6 . P P -21.092 -5.879 6.574 1.00 . B B . 174 SEP P 1 1
13 28879 2 2 7 GLU C C -13.280 -5.416 7.212 1.00 . B B . 175 GLU C 1 1
13 28880 2 2 7 GLU CA C -14.439 -6.361 7.551 1.00 . B B . 175 GLU CA 1 1
13 28881 2 2 7 GLU CB C -14.085 -7.835 7.307 1.00 . B B . 175 GLU CB 1 1
13 28882 2 2 7 GLU CD C -12.973 -9.863 8.359 1.00 . B B . 175 GLU CD 1 1
13 28883 2 2 7 GLU CG C -13.257 -8.378 8.480 1.00 . B B . 175 GLU CG 1 1
13 28884 2 2 7 GLU H H -15.861 -6.554 5.973 1.00 . B B . 175 GLU H 1 1
13 28885 2 2 7 GLU HA H -14.695 -6.232 8.603 1.00 . B B . 175 GLU HA 1 1
13 28886 2 2 7 GLU HB2 H -15.002 -8.419 7.236 1.00 . B B . 175 GLU HB2 1 1
13 28887 2 2 7 GLU HB3 H -13.534 -7.935 6.371 1.00 . B B . 175 GLU HB3 1 1
13 28888 2 2 7 GLU HG2 H -12.298 -7.869 8.531 1.00 . B B . 175 GLU HG2 1 1
13 28889 2 2 7 GLU HG3 H -13.799 -8.204 9.411 1.00 . B B . 175 GLU HG3 1 1
13 28890 2 2 7 GLU N N -15.607 -5.984 6.767 1.00 . B B . 175 GLU N 1 1
13 28891 2 2 7 GLU O O -13.308 -4.748 6.174 1.00 . B B . 175 GLU O 1 1
13 28892 2 2 7 GLU OE1 O -12.376 -10.301 7.352 1.00 . B B . 175 GLU OE1 1 1
13 28893 2 2 7 GLU OE2 O -13.268 -10.621 9.310 1.00 . B B . 175 GLU OE2 1 1
13 28894 2 2 8 ASP C C -10.471 -4.726 6.501 1.00 . B B . 176 ASP C 1 1
13 28895 2 2 8 ASP CA C -11.089 -4.528 7.881 1.00 . B B . 176 ASP CA 1 1
13 28896 2 2 8 ASP CB C -10.046 -4.746 8.988 1.00 . B B . 176 ASP CB 1 1
13 28897 2 2 8 ASP CG C -9.097 -5.934 8.798 1.00 . B B . 176 ASP CG 1 1
13 28898 2 2 8 ASP H H -12.286 -5.944 8.899 1.00 . B B . 176 ASP H 1 1
13 28899 2 2 8 ASP HA H -11.439 -3.499 7.966 1.00 . B B . 176 ASP HA 1 1
13 28900 2 2 8 ASP HB2 H -9.438 -3.841 9.035 1.00 . B B . 176 ASP HB2 1 1
13 28901 2 2 8 ASP HB3 H -10.544 -4.840 9.946 1.00 . B B . 176 ASP HB3 1 1
13 28902 2 2 8 ASP N N -12.257 -5.373 8.063 1.00 . B B . 176 ASP N 1 1
13 28903 2 2 8 ASP O O -10.169 -5.849 6.079 1.00 . B B . 176 ASP O 1 1
13 28904 2 2 8 ASP OD1 O -9.529 -7.110 8.735 1.00 . B B . 176 ASP OD1 1 1
13 28905 2 2 8 ASP OD2 O -7.872 -5.683 8.836 1.00 . B B . 176 ASP OD2 1 1
13 28906 2 2 9 . C C -8.337 -2.949 4.469 1.00 . B B . 177 SEP C 1 1
13 28907 2 2 9 . CA C -9.687 -3.637 4.471 1.00 . B B . 177 SEP CA 1 1
13 28908 2 2 9 . CB C -10.606 -3.004 3.426 1.00 . B B . 177 SEP CB 1 1
13 28909 2 2 9 . H H -10.556 -2.738 6.211 1.00 . B B . 177 SEP H 1 1
13 28910 2 2 9 . HA H -9.510 -4.664 4.172 1.00 . B B . 177 SEP HA 1 1
13 28911 2 2 9 . HB2 H -10.985 -2.040 3.775 1.00 . B B . 177 SEP HB2 1 1
13 28912 2 2 9 . HB3 H -10.004 -2.826 2.536 1.00 . B B . 177 SEP HB3 1 1
13 28913 2 2 9 . N N -10.274 -3.616 5.796 1.00 . B B . 177 SEP N 1 1
13 28914 2 2 9 . O O -7.334 -3.583 4.147 1.00 . B B . 177 SEP O 1 1
13 28915 2 2 9 . O1P O -13.881 -3.861 2.035 1.00 . B B . 177 SEP O1P 1 1
13 28916 2 2 9 . O2P O -12.145 -2.245 1.294 1.00 . B B . 177 SEP O2P 1 1
13 28917 2 2 9 . O3P O -11.885 -4.642 0.792 1.00 . B B . 177 SEP O3P 1 1
13 28918 2 2 9 . OG O -11.681 -3.850 3.063 1.00 . B B . 177 SEP OG 1 1
13 28919 2 2 9 . P P -12.467 -3.622 1.695 1.00 . B B . 177 SEP P 1 1
13 28920 2 2 10 PHE C C -6.423 -0.748 6.186 1.00 . B B . 178 PHE C 1 1
13 28921 2 2 10 PHE CA C -7.065 -0.895 4.816 1.00 . B B . 178 PHE CA 1 1
13 28922 2 2 10 PHE CB C -7.367 0.510 4.275 1.00 . B B . 178 PHE CB 1 1
13 28923 2 2 10 PHE CD1 C -9.078 0.170 2.444 1.00 . B B . 178 PHE CD1 1 1
13 28924 2 2 10 PHE CD2 C -6.878 1.012 1.842 1.00 . B B . 178 PHE CD2 1 1
13 28925 2 2 10 PHE CE1 C -9.458 0.227 1.098 1.00 . B B . 178 PHE CE1 1 1
13 28926 2 2 10 PHE CE2 C -7.273 1.122 0.500 1.00 . B B . 178 PHE CE2 1 1
13 28927 2 2 10 PHE CG C -7.781 0.556 2.821 1.00 . B B . 178 PHE CG 1 1
13 28928 2 2 10 PHE CZ C -8.566 0.726 0.136 1.00 . B B . 178 PHE CZ 1 1
13 28929 2 2 10 PHE H H -9.144 -1.185 5.091 1.00 . B B . 178 PHE H 1 1
13 28930 2 2 10 PHE HA H -6.376 -1.375 4.135 1.00 . B B . 178 PHE HA 1 1
13 28931 2 2 10 PHE HB2 H -8.155 0.963 4.878 1.00 . B B . 178 PHE HB2 1 1
13 28932 2 2 10 PHE HB3 H -6.478 1.131 4.393 1.00 . B B . 178 PHE HB3 1 1
13 28933 2 2 10 PHE HD1 H -9.812 -0.127 3.179 1.00 . B B . 178 PHE HD1 1 1
13 28934 2 2 10 PHE HD2 H -5.885 1.304 2.121 1.00 . B B . 178 PHE HD2 1 1
13 28935 2 2 10 PHE HE1 H -10.469 -0.043 0.810 1.00 . B B . 178 PHE HE1 1 1
13 28936 2 2 10 PHE HE2 H -6.614 1.535 -0.250 1.00 . B B . 178 PHE HE2 1 1
13 28937 2 2 10 PHE HZ H -8.902 0.850 -0.879 1.00 . B B . 178 PHE HZ 1 1
13 28938 2 2 10 PHE N N -8.294 -1.665 4.827 1.00 . B B . 178 PHE N 1 1
13 28939 2 2 10 PHE O O -7.080 -0.926 7.212 1.00 . B B . 178 PHE O 1 1
13 28940 2 2 11 VAL C C -3.738 1.290 7.207 1.00 . B B . 179 VAL C 1 1
13 28941 2 2 11 VAL CA C -4.378 -0.084 7.397 1.00 . B B . 179 VAL CA 1 1
13 28942 2 2 11 VAL CB C -3.462 -1.246 7.797 1.00 . B B . 179 VAL CB 1 1
13 28943 2 2 11 VAL CG1 C -2.454 -1.686 6.745 1.00 . B B . 179 VAL CG1 1 1
13 28944 2 2 11 VAL CG2 C -2.738 -0.953 9.115 1.00 . B B . 179 VAL CG2 1 1
13 28945 2 2 11 VAL H H -4.693 -0.267 5.280 1.00 . B B . 179 VAL H 1 1
13 28946 2 2 11 VAL HA H -5.080 0.015 8.224 1.00 . B B . 179 VAL HA 1 1
13 28947 2 2 11 VAL HB H -4.129 -2.078 7.967 1.00 . B B . 179 VAL HB 1 1
13 28948 2 2 11 VAL HG11 H -1.843 -2.503 7.130 1.00 . B B . 179 VAL HG11 1 1
13 28949 2 2 11 VAL HG12 H -2.964 -2.029 5.850 1.00 . B B . 179 VAL HG12 1 1
13 28950 2 2 11 VAL HG13 H -1.816 -0.851 6.495 1.00 . B B . 179 VAL HG13 1 1
13 28951 2 2 11 VAL HG21 H -1.975 -0.192 8.979 1.00 . B B . 179 VAL HG21 1 1
13 28952 2 2 11 VAL HG22 H -3.457 -0.606 9.849 1.00 . B B . 179 VAL HG22 1 1
13 28953 2 2 11 VAL HG23 H -2.271 -1.863 9.490 1.00 . B B . 179 VAL HG23 1 1
13 28954 2 2 11 VAL N N -5.149 -0.354 6.188 1.00 . B B . 179 VAL N 1 1
13 28955 2 2 11 VAL O O -2.798 1.475 6.427 1.00 . B B . 179 VAL O 1 1
13 28956 2 2 12 GLU C C -2.445 3.880 8.476 1.00 . B B . 180 GLU C 1 1
13 28957 2 2 12 GLU CA C -3.797 3.668 7.783 1.00 . B B . 180 GLU CA 1 1
13 28958 2 2 12 GLU CB C -4.901 4.630 8.238 1.00 . B B . 180 GLU CB 1 1
13 28959 2 2 12 GLU CD C -4.675 5.770 10.495 1.00 . B B . 180 GLU CD 1 1
13 28960 2 2 12 GLU CG C -5.199 4.557 9.741 1.00 . B B . 180 GLU CG 1 1
13 28961 2 2 12 GLU H H -5.063 2.130 8.511 1.00 . B B . 180 GLU H 1 1
13 28962 2 2 12 GLU HA H -3.637 3.858 6.734 1.00 . B B . 180 GLU HA 1 1
13 28963 2 2 12 GLU HB2 H -4.640 5.649 7.955 1.00 . B B . 180 GLU HB2 1 1
13 28964 2 2 12 GLU HB3 H -5.810 4.379 7.693 1.00 . B B . 180 GLU HB3 1 1
13 28965 2 2 12 GLU HG2 H -6.274 4.513 9.886 1.00 . B B . 180 GLU HG2 1 1
13 28966 2 2 12 GLU HG3 H -4.791 3.650 10.182 1.00 . B B . 180 GLU HG3 1 1
13 28967 2 2 12 GLU N N -4.288 2.299 7.878 1.00 . B B . 180 GLU N 1 1
13 28968 2 2 12 GLU O O -2.117 3.202 9.459 1.00 . B B . 180 GLU O 1 1
13 28969 2 2 12 GLU OE1 O -3.519 6.186 10.274 1.00 . B B . 180 GLU OE1 1 1
13 28970 2 2 12 GLU OE2 O -5.442 6.317 11.320 1.00 . B B . 180 GLU OE2 1 1
13 28971 2 2 13 ILE C C -0.445 6.320 9.448 1.00 . B B . 181 ILE C 1 1
13 28972 2 2 13 ILE CA C -0.336 5.175 8.447 1.00 . B B . 181 ILE CA 1 1
13 28973 2 2 13 ILE CB C 0.617 5.519 7.278 1.00 . B B . 181 ILE CB 1 1
13 28974 2 2 13 ILE CD1 C 2.131 4.316 5.575 1.00 . B B . 181 ILE CD1 1 1
13 28975 2 2 13 ILE CG1 C 0.992 4.203 6.570 1.00 . B B . 181 ILE CG1 1 1
13 28976 2 2 13 ILE CG2 C 1.857 6.309 7.722 1.00 . B B . 181 ILE CG2 1 1
13 28977 2 2 13 ILE H H -1.949 5.340 7.129 1.00 . B B . 181 ILE H 1 1
13 28978 2 2 13 ILE HA H 0.072 4.315 8.970 1.00 . B B . 181 ILE HA 1 1
13 28979 2 2 13 ILE HB H 0.091 6.152 6.573 1.00 . B B . 181 ILE HB 1 1
13 28980 2 2 13 ILE HD11 H 1.989 5.231 5.012 1.00 . B B . 181 ILE HD11 1 1
13 28981 2 2 13 ILE HD12 H 3.076 4.347 6.116 1.00 . B B . 181 ILE HD12 1 1
13 28982 2 2 13 ILE HD13 H 2.109 3.462 4.904 1.00 . B B . 181 ILE HD13 1 1
13 28983 2 2 13 ILE HG12 H 1.265 3.441 7.297 1.00 . B B . 181 ILE HG12 1 1
13 28984 2 2 13 ILE HG13 H 0.126 3.875 6.014 1.00 . B B . 181 ILE HG13 1 1
13 28985 2 2 13 ILE HG21 H 2.349 5.759 8.511 1.00 . B B . 181 ILE HG21 1 1
13 28986 2 2 13 ILE HG22 H 2.554 6.488 6.905 1.00 . B B . 181 ILE HG22 1 1
13 28987 2 2 13 ILE HG23 H 1.570 7.294 8.091 1.00 . B B . 181 ILE HG23 1 1
13 28988 2 2 13 ILE N N -1.648 4.814 7.948 1.00 . B B . 181 ILE N 1 1
13 28989 2 2 13 ILE O O -0.919 7.415 9.127 1.00 . B B . 181 ILE O 1 1
13 28990 2 2 14 ARG C C 1.323 7.783 11.623 1.00 . B B . 182 ARG C 1 1
13 28991 2 2 14 ARG CA C 0.073 6.906 11.807 1.00 . B B . 182 ARG CA 1 1
13 28992 2 2 14 ARG CB C 0.151 6.052 13.080 1.00 . B B . 182 ARG CB 1 1
13 28993 2 2 14 ARG CD C -1.635 4.196 12.581 1.00 . B B . 182 ARG CD 1 1
13 28994 2 2 14 ARG CG C -1.174 5.369 13.459 1.00 . B B . 182 ARG CG 1 1
13 28995 2 2 14 ARG CZ C -3.041 2.142 12.973 1.00 . B B . 182 ARG CZ 1 1
13 28996 2 2 14 ARG H H 0.370 5.084 10.789 1.00 . B B . 182 ARG H 1 1
13 28997 2 2 14 ARG HA H -0.809 7.550 11.836 1.00 . B B . 182 ARG HA 1 1
13 28998 2 2 14 ARG HB2 H 0.940 5.302 12.972 1.00 . B B . 182 ARG HB2 1 1
13 28999 2 2 14 ARG HB3 H 0.418 6.702 13.913 1.00 . B B . 182 ARG HB3 1 1
13 29000 2 2 14 ARG HD2 H -2.158 4.577 11.704 1.00 . B B . 182 ARG HD2 1 1
13 29001 2 2 14 ARG HD3 H -0.767 3.620 12.259 1.00 . B B . 182 ARG HD3 1 1
13 29002 2 2 14 ARG HE H -2.662 3.625 14.321 1.00 . B B . 182 ARG HE 1 1
13 29003 2 2 14 ARG HG2 H -1.028 4.978 14.459 1.00 . B B . 182 ARG HG2 1 1
13 29004 2 2 14 ARG HG3 H -1.970 6.113 13.510 1.00 . B B . 182 ARG HG3 1 1
13 29005 2 2 14 ARG HH11 H -2.566 2.323 10.991 1.00 . B B . 182 ARG HH11 1 1
13 29006 2 2 14 ARG HH12 H -3.384 0.846 11.436 1.00 . B B . 182 ARG HH12 1 1
13 29007 2 2 14 ARG HH21 H -3.799 1.702 14.824 1.00 . B B . 182 ARG HH21 1 1
13 29008 2 2 14 ARG HH22 H -4.084 0.500 13.609 1.00 . B B . 182 ARG HH22 1 1
13 29009 2 2 14 ARG N N 0.005 6.013 10.662 1.00 . B B . 182 ARG N 1 1
13 29010 2 2 14 ARG NE N -2.521 3.313 13.357 1.00 . B B . 182 ARG NE 1 1
13 29011 2 2 14 ARG NH1 N -2.952 1.717 11.715 1.00 . B B . 182 ARG NH1 1 1
13 29012 2 2 14 ARG NH2 N -3.653 1.376 13.866 1.00 . B B . 182 ARG NH2 1 1
13 29013 2 2 14 ARG O O 1.975 7.710 10.581 1.00 . B B . 182 ARG O 1 1
13 29014 2 2 15 MET C C 3.380 9.854 13.869 1.00 . B B . 183 MET C 1 1
13 29015 2 2 15 MET CA C 2.859 9.489 12.476 1.00 . B B . 183 MET CA 1 1
13 29016 2 2 15 MET CB C 2.481 10.711 11.613 1.00 . B B . 183 MET CB 1 1
13 29017 2 2 15 MET CE C -0.319 13.733 12.191 1.00 . B B . 183 MET CE 1 1
13 29018 2 2 15 MET CG C 1.401 11.602 12.243 1.00 . B B . 183 MET CG 1 1
13 29019 2 2 15 MET H H 1.156 8.681 13.449 1.00 . B B . 183 MET H 1 1
13 29020 2 2 15 MET HA H 3.652 8.944 11.963 1.00 . B B . 183 MET HA 1 1
13 29021 2 2 15 MET HB2 H 3.368 11.315 11.409 1.00 . B B . 183 MET HB2 1 1
13 29022 2 2 15 MET HB3 H 2.120 10.359 10.647 1.00 . B B . 183 MET HB3 1 1
13 29023 2 2 15 MET HE1 H -0.918 14.450 11.629 1.00 . B B . 183 MET HE1 1 1
13 29024 2 2 15 MET HE2 H -0.976 13.118 12.804 1.00 . B B . 183 MET HE2 1 1
13 29025 2 2 15 MET HE3 H 0.371 14.271 12.841 1.00 . B B . 183 MET HE3 1 1
13 29026 2 2 15 MET HG2 H 0.623 10.985 12.693 1.00 . B B . 183 MET HG2 1 1
13 29027 2 2 15 MET HG3 H 1.845 12.208 13.033 1.00 . B B . 183 MET HG3 1 1
13 29028 2 2 15 MET N N 1.686 8.621 12.592 1.00 . B B . 183 MET N 1 1
13 29029 2 2 15 MET O O 3.261 9.056 14.809 1.00 . B B . 183 MET O 1 1
13 29030 2 2 15 MET SD S 0.619 12.695 11.042 1.00 . B B . 183 MET SD 1 1
13 29031 2 2 16 ALA C C 3.942 13.001 15.139 1.00 . B B . 184 ALA C 1 1
13 29032 2 2 16 ALA CA C 4.620 11.628 15.133 1.00 . B B . 184 ALA CA 1 1
13 29033 2 2 16 ALA CB C 6.146 11.713 15.030 1.00 . B B . 184 ALA CB 1 1
13 29034 2 2 16 ALA H H 4.100 11.611 13.157 1.00 . B B . 184 ALA H 1 1
13 29035 2 2 16 ALA HA H 4.341 11.070 16.028 1.00 . B B . 184 ALA HA 1 1
13 29036 2 2 16 ALA HB1 H 6.573 10.710 15.024 1.00 . B B . 184 ALA HB1 1 1
13 29037 2 2 16 ALA HB2 H 6.430 12.245 14.121 1.00 . B B . 184 ALA HB2 1 1
13 29038 2 2 16 ALA HB3 H 6.535 12.253 15.895 1.00 . B B . 184 ALA HB3 1 1
13 29039 2 2 16 ALA N N 4.051 11.000 13.961 1.00 . B B . 184 ALA N 1 1
13 29040 2 2 16 ALA O O 3.780 13.611 14.076 1.00 . B B . 184 ALA O 1 1
13 29041 2 2 17 GLU C C 3.680 15.600 17.367 1.00 . B B . 185 GLU C 1 1
13 29042 2 2 17 GLU CA C 2.787 14.670 16.567 1.00 . B B . 185 GLU CA 1 1
13 29043 2 2 17 GLU CB C 1.492 14.352 17.339 1.00 . B B . 185 GLU CB 1 1
13 29044 2 2 17 GLU CD C -0.299 15.138 15.703 1.00 . B B . 185 GLU CD 1 1
13 29045 2 2 17 GLU CG C 0.365 15.354 17.068 1.00 . B B . 185 GLU CG 1 1
13 29046 2 2 17 GLU H H 3.667 12.868 17.135 1.00 . B B . 185 GLU H 1 1
13 29047 2 2 17 GLU HA H 2.544 15.147 15.614 1.00 . B B . 185 GLU HA 1 1
13 29048 2 2 17 GLU HB2 H 1.129 13.361 17.063 1.00 . B B . 185 GLU HB2 1 1
13 29049 2 2 17 GLU HB3 H 1.707 14.343 18.411 1.00 . B B . 185 GLU HB3 1 1
13 29050 2 2 17 GLU HG2 H -0.391 15.244 17.845 1.00 . B B . 185 GLU HG2 1 1
13 29051 2 2 17 GLU HG3 H 0.753 16.367 17.129 1.00 . B B . 185 GLU HG3 1 1
13 29052 2 2 17 GLU N N 3.485 13.420 16.312 1.00 . B B . 185 GLU N 1 1
13 29053 2 2 17 GLU O O 4.463 15.088 18.203 1.00 . B B . 185 GLU O 1 1
13 29054 2 2 17 GLU OE1 O -1.127 14.199 15.560 1.00 . B B . 185 GLU OE1 1 1
13 29055 2 2 17 GLU OE2 O -0.039 15.930 14.768 1.00 . B B . 185 GLU OE2 1 1
14 29056 1 1 1 GLY C C -4.149 -25.980 -7.753 1.00 . A A . 1 GLY C 1 1
14 29057 1 1 1 GLY CA C -3.237 -27.130 -8.138 1.00 . A A . 1 GLY CA 1 1
14 29058 1 1 1 GLY H1 H -3.354 -28.693 -9.533 1.00 . A A . 1 GLY H1 1 1
14 29059 1 1 1 GLY HA2 H -3.190 -27.831 -7.305 1.00 . A A . 1 GLY HA2 1 1
14 29060 1 1 1 GLY HA3 H -2.239 -26.754 -8.358 1.00 . A A . 1 GLY HA3 1 1
14 29061 1 1 1 GLY N N -3.780 -27.814 -9.320 1.00 . A A . 1 GLY N 1 1
14 29062 1 1 1 GLY O O -5.321 -25.978 -8.138 1.00 . A A . 1 GLY O 1 1
14 29063 1 1 2 ALA C C -3.673 -22.544 -6.781 1.00 . A A . 2 ALA C 1 1
14 29064 1 1 2 ALA CA C -4.436 -23.845 -6.575 1.00 . A A . 2 ALA CA 1 1
14 29065 1 1 2 ALA CB C -4.862 -24.037 -5.122 1.00 . A A . 2 ALA CB 1 1
14 29066 1 1 2 ALA H H -2.679 -25.027 -6.714 1.00 . A A . 2 ALA H 1 1
14 29067 1 1 2 ALA HA H -5.345 -23.779 -7.173 1.00 . A A . 2 ALA HA 1 1
14 29068 1 1 2 ALA HB1 H -5.460 -23.188 -4.791 1.00 . A A . 2 ALA HB1 1 1
14 29069 1 1 2 ALA HB2 H -5.473 -24.934 -5.054 1.00 . A A . 2 ALA HB2 1 1
14 29070 1 1 2 ALA HB3 H -3.984 -24.137 -4.482 1.00 . A A . 2 ALA HB3 1 1
14 29071 1 1 2 ALA N N -3.649 -24.994 -7.009 1.00 . A A . 2 ALA N 1 1
14 29072 1 1 2 ALA O O -2.472 -22.542 -7.060 1.00 . A A . 2 ALA O 1 1
14 29073 1 1 3 MET C C -4.894 -19.197 -6.051 1.00 . A A . 3 MET C 1 1
14 29074 1 1 3 MET CA C -3.936 -20.074 -6.843 1.00 . A A . 3 MET CA 1 1
14 29075 1 1 3 MET CB C -3.988 -19.680 -8.330 1.00 . A A . 3 MET CB 1 1
14 29076 1 1 3 MET CE C -2.242 -17.081 -8.179 1.00 . A A . 3 MET CE 1 1
14 29077 1 1 3 MET CG C -2.626 -19.747 -9.027 1.00 . A A . 3 MET CG 1 1
14 29078 1 1 3 MET H H -5.385 -21.555 -6.445 1.00 . A A . 3 MET H 1 1
14 29079 1 1 3 MET HA H -2.923 -19.976 -6.449 1.00 . A A . 3 MET HA 1 1
14 29080 1 1 3 MET HB2 H -4.688 -20.329 -8.857 1.00 . A A . 3 MET HB2 1 1
14 29081 1 1 3 MET HB3 H -4.377 -18.667 -8.428 1.00 . A A . 3 MET HB3 1 1
14 29082 1 1 3 MET HE1 H -1.549 -16.275 -7.944 1.00 . A A . 3 MET HE1 1 1
14 29083 1 1 3 MET HE2 H -2.788 -16.835 -9.089 1.00 . A A . 3 MET HE2 1 1
14 29084 1 1 3 MET HE3 H -2.945 -17.186 -7.353 1.00 . A A . 3 MET HE3 1 1
14 29085 1 1 3 MET HG2 H -2.250 -20.767 -8.967 1.00 . A A . 3 MET HG2 1 1
14 29086 1 1 3 MET HG3 H -2.789 -19.528 -10.080 1.00 . A A . 3 MET HG3 1 1
14 29087 1 1 3 MET N N -4.406 -21.440 -6.682 1.00 . A A . 3 MET N 1 1
14 29088 1 1 3 MET O O -6.108 -19.268 -6.271 1.00 . A A . 3 MET O 1 1
14 29089 1 1 3 MET SD S -1.326 -18.627 -8.416 1.00 . A A . 3 MET SD 1 1
14 29090 1 1 4 GLY C C -5.599 -16.265 -5.112 1.00 . A A . 4 GLY C 1 1
14 29091 1 1 4 GLY CA C -5.244 -17.527 -4.329 1.00 . A A . 4 GLY CA 1 1
14 29092 1 1 4 GLY H H -3.395 -18.335 -4.947 1.00 . A A . 4 GLY H 1 1
14 29093 1 1 4 GLY HA2 H -6.152 -18.063 -4.052 1.00 . A A . 4 GLY HA2 1 1
14 29094 1 1 4 GLY HA3 H -4.710 -17.259 -3.428 1.00 . A A . 4 GLY HA3 1 1
14 29095 1 1 4 GLY N N -4.393 -18.395 -5.119 1.00 . A A . 4 GLY N 1 1
14 29096 1 1 4 GLY O O -4.827 -15.802 -5.956 1.00 . A A . 4 GLY O 1 1
14 29097 1 1 5 LYS C C -6.773 -13.292 -4.750 1.00 . A A . 5 LYS C 1 1
14 29098 1 1 5 LYS CA C -7.278 -14.512 -5.504 1.00 . A A . 5 LYS CA 1 1
14 29099 1 1 5 LYS CB C -8.814 -14.498 -5.526 1.00 . A A . 5 LYS CB 1 1
14 29100 1 1 5 LYS CD C -9.416 -15.191 -7.911 1.00 . A A . 5 LYS CD 1 1
14 29101 1 1 5 LYS CE C -10.106 -16.266 -8.754 1.00 . A A . 5 LYS CE 1 1
14 29102 1 1 5 LYS CG C -9.449 -15.570 -6.428 1.00 . A A . 5 LYS CG 1 1
14 29103 1 1 5 LYS H H -7.364 -16.148 -4.133 1.00 . A A . 5 LYS H 1 1
14 29104 1 1 5 LYS HA H -6.894 -14.484 -6.526 1.00 . A A . 5 LYS HA 1 1
14 29105 1 1 5 LYS HB2 H -9.154 -14.641 -4.504 1.00 . A A . 5 LYS HB2 1 1
14 29106 1 1 5 LYS HB3 H -9.166 -13.516 -5.843 1.00 . A A . 5 LYS HB3 1 1
14 29107 1 1 5 LYS HD2 H -9.964 -14.259 -8.038 1.00 . A A . 5 LYS HD2 1 1
14 29108 1 1 5 LYS HD3 H -8.382 -15.069 -8.237 1.00 . A A . 5 LYS HD3 1 1
14 29109 1 1 5 LYS HE2 H -9.609 -17.223 -8.596 1.00 . A A . 5 LYS HE2 1 1
14 29110 1 1 5 LYS HE3 H -11.142 -16.363 -8.426 1.00 . A A . 5 LYS HE3 1 1
14 29111 1 1 5 LYS HG2 H -8.959 -16.531 -6.273 1.00 . A A . 5 LYS HG2 1 1
14 29112 1 1 5 LYS HG3 H -10.493 -15.672 -6.148 1.00 . A A . 5 LYS HG3 1 1
14 29113 1 1 5 LYS HZ1 H -10.628 -15.097 -10.389 1.00 . A A . 5 LYS HZ1 1 1
14 29114 1 1 5 LYS HZ2 H -9.140 -15.782 -10.533 1.00 . A A . 5 LYS HZ2 1 1
14 29115 1 1 5 LYS HZ3 H -10.529 -16.668 -10.735 1.00 . A A . 5 LYS HZ3 1 1
14 29116 1 1 5 LYS N N -6.784 -15.716 -4.846 1.00 . A A . 5 LYS N 1 1
14 29117 1 1 5 LYS NZ N -10.084 -15.933 -10.191 1.00 . A A . 5 LYS NZ 1 1
14 29118 1 1 5 LYS O O -7.069 -13.107 -3.568 1.00 . A A . 5 LYS O 1 1
14 29119 1 1 6 THR C C -6.630 -10.249 -4.642 1.00 . A A . 6 THR C 1 1
14 29120 1 1 6 THR CA C -5.463 -11.224 -4.894 1.00 . A A . 6 THR CA 1 1
14 29121 1 1 6 THR CB C -4.469 -10.641 -5.917 1.00 . A A . 6 THR CB 1 1
14 29122 1 1 6 THR CG2 C -3.474 -9.678 -5.283 1.00 . A A . 6 THR CG2 1 1
14 29123 1 1 6 THR H H -5.806 -12.675 -6.401 1.00 . A A . 6 THR H 1 1
14 29124 1 1 6 THR HA H -4.956 -11.442 -3.953 1.00 . A A . 6 THR HA 1 1
14 29125 1 1 6 THR HB H -5.037 -10.088 -6.662 1.00 . A A . 6 THR HB 1 1
14 29126 1 1 6 THR HG1 H -3.015 -11.961 -6.025 1.00 . A A . 6 THR HG1 1 1
14 29127 1 1 6 THR HG21 H -2.686 -9.427 -5.993 1.00 . A A . 6 THR HG21 1 1
14 29128 1 1 6 THR HG22 H -3.981 -8.763 -4.997 1.00 . A A . 6 THR HG22 1 1
14 29129 1 1 6 THR HG23 H -3.030 -10.139 -4.402 1.00 . A A . 6 THR HG23 1 1
14 29130 1 1 6 THR N N -6.010 -12.457 -5.440 1.00 . A A . 6 THR N 1 1
14 29131 1 1 6 THR O O -7.715 -10.416 -5.210 1.00 . A A . 6 THR O 1 1
14 29132 1 1 6 THR OG1 O -3.734 -11.637 -6.605 1.00 . A A . 6 THR OG1 1 1
14 29133 1 1 7 PHE C C -8.139 -7.687 -4.858 1.00 . A A . 7 PHE C 1 1
14 29134 1 1 7 PHE CA C -7.420 -8.155 -3.576 1.00 . A A . 7 PHE CA 1 1
14 29135 1 1 7 PHE CB C -6.760 -7.004 -2.791 1.00 . A A . 7 PHE CB 1 1
14 29136 1 1 7 PHE CD1 C -5.974 -5.205 -4.389 1.00 . A A . 7 PHE CD1 1 1
14 29137 1 1 7 PHE CD2 C -4.314 -6.690 -3.428 1.00 . A A . 7 PHE CD2 1 1
14 29138 1 1 7 PHE CE1 C -4.993 -4.611 -5.193 1.00 . A A . 7 PHE CE1 1 1
14 29139 1 1 7 PHE CE2 C -3.327 -6.093 -4.231 1.00 . A A . 7 PHE CE2 1 1
14 29140 1 1 7 PHE CG C -5.654 -6.274 -3.535 1.00 . A A . 7 PHE CG 1 1
14 29141 1 1 7 PHE CZ C -3.671 -5.073 -5.132 1.00 . A A . 7 PHE CZ 1 1
14 29142 1 1 7 PHE H H -5.515 -9.054 -3.420 1.00 . A A . 7 PHE H 1 1
14 29143 1 1 7 PHE HA H -8.164 -8.607 -2.920 1.00 . A A . 7 PHE HA 1 1
14 29144 1 1 7 PHE HB2 H -7.532 -6.286 -2.505 1.00 . A A . 7 PHE HB2 1 1
14 29145 1 1 7 PHE HB3 H -6.343 -7.413 -1.871 1.00 . A A . 7 PHE HB3 1 1
14 29146 1 1 7 PHE HD1 H -6.992 -4.860 -4.457 1.00 . A A . 7 PHE HD1 1 1
14 29147 1 1 7 PHE HD2 H -4.031 -7.476 -2.743 1.00 . A A . 7 PHE HD2 1 1
14 29148 1 1 7 PHE HE1 H -5.269 -3.795 -5.847 1.00 . A A . 7 PHE HE1 1 1
14 29149 1 1 7 PHE HE2 H -2.298 -6.412 -4.141 1.00 . A A . 7 PHE HE2 1 1
14 29150 1 1 7 PHE HZ H -2.914 -4.611 -5.741 1.00 . A A . 7 PHE HZ 1 1
14 29151 1 1 7 PHE N N -6.407 -9.170 -3.884 1.00 . A A . 7 PHE N 1 1
14 29152 1 1 7 PHE O O -9.355 -7.826 -4.992 1.00 . A A . 7 PHE O 1 1
14 29153 1 1 8 LYS C C -8.747 -7.873 -7.914 1.00 . A A . 8 LYS C 1 1
14 29154 1 1 8 LYS CA C -7.906 -6.839 -7.172 1.00 . A A . 8 LYS CA 1 1
14 29155 1 1 8 LYS CB C -6.778 -6.312 -8.073 1.00 . A A . 8 LYS CB 1 1
14 29156 1 1 8 LYS CD C -4.892 -6.838 -9.696 1.00 . A A . 8 LYS CD 1 1
14 29157 1 1 8 LYS CE C -3.699 -6.064 -9.132 1.00 . A A . 8 LYS CE 1 1
14 29158 1 1 8 LYS CG C -5.856 -7.402 -8.644 1.00 . A A . 8 LYS CG 1 1
14 29159 1 1 8 LYS H H -6.384 -7.210 -5.716 1.00 . A A . 8 LYS H 1 1
14 29160 1 1 8 LYS HA H -8.569 -6.001 -6.945 1.00 . A A . 8 LYS HA 1 1
14 29161 1 1 8 LYS HB2 H -7.249 -5.788 -8.906 1.00 . A A . 8 LYS HB2 1 1
14 29162 1 1 8 LYS HB3 H -6.181 -5.593 -7.515 1.00 . A A . 8 LYS HB3 1 1
14 29163 1 1 8 LYS HD2 H -4.518 -7.654 -10.315 1.00 . A A . 8 LYS HD2 1 1
14 29164 1 1 8 LYS HD3 H -5.446 -6.168 -10.350 1.00 . A A . 8 LYS HD3 1 1
14 29165 1 1 8 LYS HE2 H -3.147 -5.648 -9.979 1.00 . A A . 8 LYS HE2 1 1
14 29166 1 1 8 LYS HE3 H -4.057 -5.223 -8.533 1.00 . A A . 8 LYS HE3 1 1
14 29167 1 1 8 LYS HG2 H -5.307 -7.882 -7.834 1.00 . A A . 8 LYS HG2 1 1
14 29168 1 1 8 LYS HG3 H -6.458 -8.159 -9.146 1.00 . A A . 8 LYS HG3 1 1
14 29169 1 1 8 LYS HZ1 H -3.134 -7.047 -7.406 1.00 . A A . 8 LYS HZ1 1 1
14 29170 1 1 8 LYS HZ2 H -2.684 -7.831 -8.771 1.00 . A A . 8 LYS HZ2 1 1
14 29171 1 1 8 LYS HZ3 H -1.874 -6.460 -8.296 1.00 . A A . 8 LYS HZ3 1 1
14 29172 1 1 8 LYS N N -7.371 -7.314 -5.893 1.00 . A A . 8 LYS N 1 1
14 29173 1 1 8 LYS NZ N -2.784 -6.914 -8.340 1.00 . A A . 8 LYS NZ 1 1
14 29174 1 1 8 LYS O O -9.469 -7.520 -8.841 1.00 . A A . 8 LYS O 1 1
14 29175 1 1 9 GLN C C -10.619 -10.396 -7.500 1.00 . A A . 9 GLN C 1 1
14 29176 1 1 9 GLN CA C -9.301 -10.230 -8.256 1.00 . A A . 9 GLN CA 1 1
14 29177 1 1 9 GLN CB C -8.529 -11.557 -8.269 1.00 . A A . 9 GLN CB 1 1
14 29178 1 1 9 GLN CD C -7.653 -11.236 -10.642 1.00 . A A . 9 GLN CD 1 1
14 29179 1 1 9 GLN CG C -7.306 -11.602 -9.197 1.00 . A A . 9 GLN CG 1 1
14 29180 1 1 9 GLN H H -7.937 -9.405 -6.862 1.00 . A A . 9 GLN H 1 1
14 29181 1 1 9 GLN HA H -9.548 -9.955 -9.283 1.00 . A A . 9 GLN HA 1 1
14 29182 1 1 9 GLN HB2 H -8.220 -11.822 -7.261 1.00 . A A . 9 GLN HB2 1 1
14 29183 1 1 9 GLN HB3 H -9.224 -12.313 -8.609 1.00 . A A . 9 GLN HB3 1 1
14 29184 1 1 9 GLN HE21 H -6.070 -10.015 -10.744 1.00 . A A . 9 GLN HE21 1 1
14 29185 1 1 9 GLN HE22 H -7.116 -9.971 -12.151 1.00 . A A . 9 GLN HE22 1 1
14 29186 1 1 9 GLN HG2 H -6.546 -10.920 -8.812 1.00 . A A . 9 GLN HG2 1 1
14 29187 1 1 9 GLN HG3 H -6.892 -12.611 -9.183 1.00 . A A . 9 GLN HG3 1 1
14 29188 1 1 9 GLN N N -8.536 -9.162 -7.639 1.00 . A A . 9 GLN N 1 1
14 29189 1 1 9 GLN NE2 N -6.913 -10.305 -11.211 1.00 . A A . 9 GLN NE2 1 1
14 29190 1 1 9 GLN O O -11.642 -10.673 -8.122 1.00 . A A . 9 GLN O 1 1
14 29191 1 1 9 GLN OE1 O -8.604 -11.744 -11.239 1.00 . A A . 9 GLN OE1 1 1
14 29192 1 1 10 ARG C C -12.803 -9.190 -5.568 1.00 . A A . 10 ARG C 1 1
14 29193 1 1 10 ARG CA C -11.860 -10.385 -5.405 1.00 . A A . 10 ARG CA 1 1
14 29194 1 1 10 ARG CB C -11.594 -10.750 -3.929 1.00 . A A . 10 ARG CB 1 1
14 29195 1 1 10 ARG CD C -11.927 -9.497 -1.686 1.00 . A A . 10 ARG CD 1 1
14 29196 1 1 10 ARG CG C -11.133 -9.603 -3.000 1.00 . A A . 10 ARG CG 1 1
14 29197 1 1 10 ARG CZ C -12.141 -10.726 0.489 1.00 . A A . 10 ARG CZ 1 1
14 29198 1 1 10 ARG H H -9.769 -9.992 -5.670 1.00 . A A . 10 ARG H 1 1
14 29199 1 1 10 ARG HA H -12.366 -11.247 -5.830 1.00 . A A . 10 ARG HA 1 1
14 29200 1 1 10 ARG HB2 H -12.521 -11.167 -3.531 1.00 . A A . 10 ARG HB2 1 1
14 29201 1 1 10 ARG HB3 H -10.848 -11.549 -3.920 1.00 . A A . 10 ARG HB3 1 1
14 29202 1 1 10 ARG HD2 H -11.752 -8.512 -1.254 1.00 . A A . 10 ARG HD2 1 1
14 29203 1 1 10 ARG HD3 H -12.989 -9.581 -1.896 1.00 . A A . 10 ARG HD3 1 1
14 29204 1 1 10 ARG HE H -10.647 -10.971 -0.842 1.00 . A A . 10 ARG HE 1 1
14 29205 1 1 10 ARG HG2 H -10.074 -9.726 -2.775 1.00 . A A . 10 ARG HG2 1 1
14 29206 1 1 10 ARG HG3 H -11.250 -8.650 -3.509 1.00 . A A . 10 ARG HG3 1 1
14 29207 1 1 10 ARG HH11 H -13.722 -9.423 0.237 1.00 . A A . 10 ARG HH11 1 1
14 29208 1 1 10 ARG HH12 H -13.679 -10.222 1.753 1.00 . A A . 10 ARG HH12 1 1
14 29209 1 1 10 ARG HH21 H -10.703 -12.028 1.132 1.00 . A A . 10 ARG HH21 1 1
14 29210 1 1 10 ARG HH22 H -12.009 -11.762 2.246 1.00 . A A . 10 ARG HH22 1 1
14 29211 1 1 10 ARG N N -10.624 -10.223 -6.168 1.00 . A A . 10 ARG N 1 1
14 29212 1 1 10 ARG NE N -11.539 -10.502 -0.687 1.00 . A A . 10 ARG NE 1 1
14 29213 1 1 10 ARG NH1 N -13.264 -10.103 0.829 1.00 . A A . 10 ARG NH1 1 1
14 29214 1 1 10 ARG NH2 N -11.587 -11.577 1.345 1.00 . A A . 10 ARG NH2 1 1
14 29215 1 1 10 ARG O O -14.014 -9.374 -5.516 1.00 . A A . 10 ARG O 1 1
14 29216 1 1 11 ARG C C -12.977 -6.408 -7.577 1.00 . A A . 11 ARG C 1 1
14 29217 1 1 11 ARG CA C -13.083 -6.797 -6.106 1.00 . A A . 11 ARG CA 1 1
14 29218 1 1 11 ARG CB C -12.535 -5.712 -5.152 1.00 . A A . 11 ARG CB 1 1
14 29219 1 1 11 ARG CD C -13.733 -6.455 -2.973 1.00 . A A . 11 ARG CD 1 1
14 29220 1 1 11 ARG CG C -13.436 -5.334 -3.973 1.00 . A A . 11 ARG CG 1 1
14 29221 1 1 11 ARG CZ C -15.163 -5.204 -1.315 1.00 . A A . 11 ARG CZ 1 1
14 29222 1 1 11 ARG H H -11.290 -7.903 -5.973 1.00 . A A . 11 ARG H 1 1
14 29223 1 1 11 ARG HA H -14.131 -6.987 -5.861 1.00 . A A . 11 ARG HA 1 1
14 29224 1 1 11 ARG HB2 H -11.557 -6.006 -4.768 1.00 . A A . 11 ARG HB2 1 1
14 29225 1 1 11 ARG HB3 H -12.393 -4.790 -5.702 1.00 . A A . 11 ARG HB3 1 1
14 29226 1 1 11 ARG HD2 H -14.552 -7.074 -3.341 1.00 . A A . 11 ARG HD2 1 1
14 29227 1 1 11 ARG HD3 H -12.845 -7.075 -2.866 1.00 . A A . 11 ARG HD3 1 1
14 29228 1 1 11 ARG HE H -13.322 -5.953 -0.968 1.00 . A A . 11 ARG HE 1 1
14 29229 1 1 11 ARG HG2 H -12.924 -4.547 -3.429 1.00 . A A . 11 ARG HG2 1 1
14 29230 1 1 11 ARG HG3 H -14.364 -4.909 -4.350 1.00 . A A . 11 ARG HG3 1 1
14 29231 1 1 11 ARG HH11 H -16.130 -5.543 -3.091 1.00 . A A . 11 ARG HH11 1 1
14 29232 1 1 11 ARG HH12 H -16.994 -4.528 -2.009 1.00 . A A . 11 ARG HH12 1 1
14 29233 1 1 11 ARG HH21 H -14.572 -4.685 0.610 1.00 . A A . 11 ARG HH21 1 1
14 29234 1 1 11 ARG HH22 H -15.998 -3.911 0.006 1.00 . A A . 11 ARG HH22 1 1
14 29235 1 1 11 ARG N N -12.295 -8.013 -5.939 1.00 . A A . 11 ARG N 1 1
14 29236 1 1 11 ARG NE N -14.062 -5.897 -1.647 1.00 . A A . 11 ARG NE 1 1
14 29237 1 1 11 ARG NH1 N -16.153 -5.081 -2.189 1.00 . A A . 11 ARG NH1 1 1
14 29238 1 1 11 ARG NH2 N -15.264 -4.608 -0.130 1.00 . A A . 11 ARG NH2 1 1
14 29239 1 1 11 ARG O O -11.894 -6.114 -8.093 1.00 . A A . 11 ARG O 1 1
14 29240 1 1 12 THR C C -13.907 -4.736 -10.005 1.00 . A A . 12 THR C 1 1
14 29241 1 1 12 THR CA C -14.333 -6.175 -9.667 1.00 . A A . 12 THR CA 1 1
14 29242 1 1 12 THR CB C -15.833 -6.438 -9.904 1.00 . A A . 12 THR CB 1 1
14 29243 1 1 12 THR CG2 C -16.247 -6.397 -11.377 1.00 . A A . 12 THR CG2 1 1
14 29244 1 1 12 THR H H -14.979 -6.716 -7.788 1.00 . A A . 12 THR H 1 1
14 29245 1 1 12 THR HA H -13.739 -6.868 -10.263 1.00 . A A . 12 THR HA 1 1
14 29246 1 1 12 THR HB H -16.392 -5.685 -9.354 1.00 . A A . 12 THR HB 1 1
14 29247 1 1 12 THR HG1 H -15.806 -8.383 -9.955 1.00 . A A . 12 THR HG1 1 1
14 29248 1 1 12 THR HG21 H -15.592 -7.025 -11.979 1.00 . A A . 12 THR HG21 1 1
14 29249 1 1 12 THR HG22 H -17.277 -6.738 -11.475 1.00 . A A . 12 THR HG22 1 1
14 29250 1 1 12 THR HG23 H -16.208 -5.372 -11.744 1.00 . A A . 12 THR HG23 1 1
14 29251 1 1 12 THR N N -14.119 -6.466 -8.254 1.00 . A A . 12 THR N 1 1
14 29252 1 1 12 THR O O -13.773 -3.920 -9.094 1.00 . A A . 12 THR O 1 1
14 29253 1 1 12 THR OG1 O -16.176 -7.706 -9.353 1.00 . A A . 12 THR OG1 1 1
14 29254 1 1 13 PHE C C -14.171 -1.991 -11.206 1.00 . A A . 13 PHE C 1 1
14 29255 1 1 13 PHE CA C -13.267 -3.096 -11.736 1.00 . A A . 13 PHE CA 1 1
14 29256 1 1 13 PHE CB C -13.071 -3.008 -13.260 1.00 . A A . 13 PHE CB 1 1
14 29257 1 1 13 PHE CD1 C -12.678 -0.510 -13.535 1.00 . A A . 13 PHE CD1 1 1
14 29258 1 1 13 PHE CD2 C -10.893 -2.041 -14.139 1.00 . A A . 13 PHE CD2 1 1
14 29259 1 1 13 PHE CE1 C -11.825 0.576 -13.779 1.00 . A A . 13 PHE CE1 1 1
14 29260 1 1 13 PHE CE2 C -10.037 -0.952 -14.387 1.00 . A A . 13 PHE CE2 1 1
14 29261 1 1 13 PHE CG C -12.204 -1.829 -13.671 1.00 . A A . 13 PHE CG 1 1
14 29262 1 1 13 PHE CZ C -10.499 0.359 -14.178 1.00 . A A . 13 PHE CZ 1 1
14 29263 1 1 13 PHE H H -13.816 -5.127 -12.008 1.00 . A A . 13 PHE H 1 1
14 29264 1 1 13 PHE HA H -12.297 -2.916 -11.283 1.00 . A A . 13 PHE HA 1 1
14 29265 1 1 13 PHE HB2 H -12.592 -3.925 -13.605 1.00 . A A . 13 PHE HB2 1 1
14 29266 1 1 13 PHE HB3 H -14.037 -2.924 -13.757 1.00 . A A . 13 PHE HB3 1 1
14 29267 1 1 13 PHE HD1 H -13.692 -0.307 -13.219 1.00 . A A . 13 PHE HD1 1 1
14 29268 1 1 13 PHE HD2 H -10.539 -3.045 -14.314 1.00 . A A . 13 PHE HD2 1 1
14 29269 1 1 13 PHE HE1 H -12.200 1.579 -13.645 1.00 . A A . 13 PHE HE1 1 1
14 29270 1 1 13 PHE HE2 H -9.028 -1.123 -14.738 1.00 . A A . 13 PHE HE2 1 1
14 29271 1 1 13 PHE HZ H -9.858 1.208 -14.349 1.00 . A A . 13 PHE HZ 1 1
14 29272 1 1 13 PHE N N -13.692 -4.423 -11.293 1.00 . A A . 13 PHE N 1 1
14 29273 1 1 13 PHE O O -13.668 -1.124 -10.497 1.00 . A A . 13 PHE O 1 1
14 29274 1 1 14 GLU C C -16.319 -0.865 -9.511 1.00 . A A . 14 GLU C 1 1
14 29275 1 1 14 GLU CA C -16.382 -0.971 -11.034 1.00 . A A . 14 GLU CA 1 1
14 29276 1 1 14 GLU CB C -17.825 -1.223 -11.483 1.00 . A A . 14 GLU CB 1 1
14 29277 1 1 14 GLU CD C -19.537 -0.959 -13.284 1.00 . A A . 14 GLU CD 1 1
14 29278 1 1 14 GLU CG C -18.042 -0.992 -12.977 1.00 . A A . 14 GLU CG 1 1
14 29279 1 1 14 GLU H H -15.846 -2.746 -12.105 1.00 . A A . 14 GLU H 1 1
14 29280 1 1 14 GLU HA H -16.055 -0.013 -11.442 1.00 . A A . 14 GLU HA 1 1
14 29281 1 1 14 GLU HB2 H -18.122 -2.239 -11.235 1.00 . A A . 14 GLU HB2 1 1
14 29282 1 1 14 GLU HB3 H -18.469 -0.535 -10.937 1.00 . A A . 14 GLU HB3 1 1
14 29283 1 1 14 GLU HG2 H -17.584 -0.045 -13.259 1.00 . A A . 14 GLU HG2 1 1
14 29284 1 1 14 GLU HG3 H -17.560 -1.779 -13.549 1.00 . A A . 14 GLU HG3 1 1
14 29285 1 1 14 GLU N N -15.474 -2.014 -11.513 1.00 . A A . 14 GLU N 1 1
14 29286 1 1 14 GLU O O -16.191 0.234 -8.975 1.00 . A A . 14 GLU O 1 1
14 29287 1 1 14 GLU OE1 O -20.172 -2.033 -13.404 1.00 . A A . 14 GLU OE1 1 1
14 29288 1 1 14 GLU OE2 O -20.113 0.151 -13.347 1.00 . A A . 14 GLU OE2 1 1
14 29289 1 1 15 GLN C C -14.981 -1.380 -6.850 1.00 . A A . 15 GLN C 1 1
14 29290 1 1 15 GLN CA C -16.283 -2.018 -7.357 1.00 . A A . 15 GLN CA 1 1
14 29291 1 1 15 GLN CB C -16.453 -3.460 -6.848 1.00 . A A . 15 GLN CB 1 1
14 29292 1 1 15 GLN CD C -17.528 -4.911 -5.082 1.00 . A A . 15 GLN CD 1 1
14 29293 1 1 15 GLN CG C -17.091 -3.497 -5.455 1.00 . A A . 15 GLN CG 1 1
14 29294 1 1 15 GLN H H -16.461 -2.882 -9.294 1.00 . A A . 15 GLN H 1 1
14 29295 1 1 15 GLN HA H -17.119 -1.418 -6.994 1.00 . A A . 15 GLN HA 1 1
14 29296 1 1 15 GLN HB2 H -17.107 -4.008 -7.522 1.00 . A A . 15 GLN HB2 1 1
14 29297 1 1 15 GLN HB3 H -15.489 -3.971 -6.831 1.00 . A A . 15 GLN HB3 1 1
14 29298 1 1 15 GLN HE21 H -19.493 -4.423 -5.154 1.00 . A A . 15 GLN HE21 1 1
14 29299 1 1 15 GLN HE22 H -19.199 -6.036 -4.622 1.00 . A A . 15 GLN HE22 1 1
14 29300 1 1 15 GLN HG2 H -16.372 -3.136 -4.718 1.00 . A A . 15 GLN HG2 1 1
14 29301 1 1 15 GLN HG3 H -17.962 -2.840 -5.433 1.00 . A A . 15 GLN HG3 1 1
14 29302 1 1 15 GLN N N -16.346 -2.002 -8.810 1.00 . A A . 15 GLN N 1 1
14 29303 1 1 15 GLN NE2 N -18.820 -5.170 -4.990 1.00 . A A . 15 GLN NE2 1 1
14 29304 1 1 15 GLN O O -14.972 -0.788 -5.775 1.00 . A A . 15 GLN O 1 1
14 29305 1 1 15 GLN OE1 O -16.688 -5.786 -4.852 1.00 . A A . 15 GLN OE1 1 1
14 29306 1 1 16 ARG C C -12.619 0.606 -7.302 1.00 . A A . 16 ARG C 1 1
14 29307 1 1 16 ARG CA C -12.599 -0.902 -7.156 1.00 . A A . 16 ARG CA 1 1
14 29308 1 1 16 ARG CB C -11.412 -1.460 -7.935 1.00 . A A . 16 ARG CB 1 1
14 29309 1 1 16 ARG CD C -9.739 -3.310 -8.121 1.00 . A A . 16 ARG CD 1 1
14 29310 1 1 16 ARG CG C -10.962 -2.798 -7.366 1.00 . A A . 16 ARG CG 1 1
14 29311 1 1 16 ARG CZ C -9.938 -3.691 -10.589 1.00 . A A . 16 ARG CZ 1 1
14 29312 1 1 16 ARG H H -13.908 -1.989 -8.465 1.00 . A A . 16 ARG H 1 1
14 29313 1 1 16 ARG HA H -12.452 -1.107 -6.100 1.00 . A A . 16 ARG HA 1 1
14 29314 1 1 16 ARG HB2 H -11.651 -1.551 -8.994 1.00 . A A . 16 ARG HB2 1 1
14 29315 1 1 16 ARG HB3 H -10.583 -0.764 -7.817 1.00 . A A . 16 ARG HB3 1 1
14 29316 1 1 16 ARG HD2 H -9.084 -2.474 -8.370 1.00 . A A . 16 ARG HD2 1 1
14 29317 1 1 16 ARG HD3 H -9.177 -3.974 -7.465 1.00 . A A . 16 ARG HD3 1 1
14 29318 1 1 16 ARG HE H -10.574 -4.957 -9.096 1.00 . A A . 16 ARG HE 1 1
14 29319 1 1 16 ARG HG2 H -10.685 -2.638 -6.327 1.00 . A A . 16 ARG HG2 1 1
14 29320 1 1 16 ARG HG3 H -11.772 -3.523 -7.416 1.00 . A A . 16 ARG HG3 1 1
14 29321 1 1 16 ARG HH11 H -9.600 -1.657 -10.273 1.00 . A A . 16 ARG HH11 1 1
14 29322 1 1 16 ARG HH12 H -9.478 -2.148 -11.890 1.00 . A A . 16 ARG HH12 1 1
14 29323 1 1 16 ARG HH21 H -10.527 -5.497 -11.348 1.00 . A A . 16 ARG HH21 1 1
14 29324 1 1 16 ARG HH22 H -9.834 -4.381 -12.503 1.00 . A A . 16 ARG HH22 1 1
14 29325 1 1 16 ARG N N -13.863 -1.496 -7.578 1.00 . A A . 16 ARG N 1 1
14 29326 1 1 16 ARG NE N -10.128 -4.065 -9.319 1.00 . A A . 16 ARG NE 1 1
14 29327 1 1 16 ARG NH1 N -9.570 -2.456 -10.932 1.00 . A A . 16 ARG NH1 1 1
14 29328 1 1 16 ARG NH2 N -10.111 -4.597 -11.546 1.00 . A A . 16 ARG NH2 1 1
14 29329 1 1 16 ARG O O -12.375 1.263 -6.299 1.00 . A A . 16 ARG O 1 1
14 29330 1 1 17 VAL C C -14.039 3.226 -7.706 1.00 . A A . 17 VAL C 1 1
14 29331 1 1 17 VAL CA C -12.983 2.604 -8.658 1.00 . A A . 17 VAL CA 1 1
14 29332 1 1 17 VAL CB C -13.192 3.010 -10.129 1.00 . A A . 17 VAL CB 1 1
14 29333 1 1 17 VAL CG1 C -11.908 2.785 -10.932 1.00 . A A . 17 VAL CG1 1 1
14 29334 1 1 17 VAL CG2 C -14.343 2.299 -10.841 1.00 . A A . 17 VAL CG2 1 1
14 29335 1 1 17 VAL H H -13.143 0.544 -9.263 1.00 . A A . 17 VAL H 1 1
14 29336 1 1 17 VAL HA H -11.963 2.955 -8.363 1.00 . A A . 17 VAL HA 1 1
14 29337 1 1 17 VAL HB H -13.402 4.077 -10.157 1.00 . A A . 17 VAL HB 1 1
14 29338 1 1 17 VAL HG11 H -12.032 3.182 -11.939 1.00 . A A . 17 VAL HG11 1 1
14 29339 1 1 17 VAL HG12 H -11.094 3.319 -10.444 1.00 . A A . 17 VAL HG12 1 1
14 29340 1 1 17 VAL HG13 H -11.668 1.721 -10.977 1.00 . A A . 17 VAL HG13 1 1
14 29341 1 1 17 VAL HG21 H -14.125 1.242 -10.943 1.00 . A A . 17 VAL HG21 1 1
14 29342 1 1 17 VAL HG22 H -15.272 2.439 -10.287 1.00 . A A . 17 VAL HG22 1 1
14 29343 1 1 17 VAL HG23 H -14.456 2.722 -11.836 1.00 . A A . 17 VAL HG23 1 1
14 29344 1 1 17 VAL N N -12.950 1.151 -8.474 1.00 . A A . 17 VAL N 1 1
14 29345 1 1 17 VAL O O -13.910 4.395 -7.325 1.00 . A A . 17 VAL O 1 1
14 29346 1 1 18 GLU C C -15.650 2.897 -4.998 1.00 . A A . 18 GLU C 1 1
14 29347 1 1 18 GLU CA C -16.164 2.922 -6.455 1.00 . A A . 18 GLU CA 1 1
14 29348 1 1 18 GLU CB C -17.394 2.018 -6.660 1.00 . A A . 18 GLU CB 1 1
14 29349 1 1 18 GLU CD C -19.878 1.709 -6.241 1.00 . A A . 18 GLU CD 1 1
14 29350 1 1 18 GLU CG C -18.621 2.511 -5.890 1.00 . A A . 18 GLU CG 1 1
14 29351 1 1 18 GLU H H -15.167 1.538 -7.716 1.00 . A A . 18 GLU H 1 1
14 29352 1 1 18 GLU HA H -16.441 3.944 -6.711 1.00 . A A . 18 GLU HA 1 1
14 29353 1 1 18 GLU HB2 H -17.645 2.017 -7.721 1.00 . A A . 18 GLU HB2 1 1
14 29354 1 1 18 GLU HB3 H -17.164 0.998 -6.351 1.00 . A A . 18 GLU HB3 1 1
14 29355 1 1 18 GLU HG2 H -18.429 2.433 -4.819 1.00 . A A . 18 GLU HG2 1 1
14 29356 1 1 18 GLU HG3 H -18.789 3.558 -6.138 1.00 . A A . 18 GLU HG3 1 1
14 29357 1 1 18 GLU N N -15.106 2.489 -7.366 1.00 . A A . 18 GLU N 1 1
14 29358 1 1 18 GLU O O -15.962 3.787 -4.204 1.00 . A A . 18 GLU O 1 1
14 29359 1 1 18 GLU OE1 O -20.528 2.005 -7.270 1.00 . A A . 18 GLU OE1 1 1
14 29360 1 1 18 GLU OE2 O -20.269 0.816 -5.459 1.00 . A A . 18 GLU OE2 1 1
14 29361 1 1 19 ASP C C -13.274 2.860 -3.026 1.00 . A A . 19 ASP C 1 1
14 29362 1 1 19 ASP CA C -14.254 1.732 -3.301 1.00 . A A . 19 ASP CA 1 1
14 29363 1 1 19 ASP CB C -13.511 0.390 -3.233 1.00 . A A . 19 ASP CB 1 1
14 29364 1 1 19 ASP CG C -12.625 0.225 -2.002 1.00 . A A . 19 ASP CG 1 1
14 29365 1 1 19 ASP H H -14.622 1.184 -5.317 1.00 . A A . 19 ASP H 1 1
14 29366 1 1 19 ASP HA H -15.035 1.773 -2.546 1.00 . A A . 19 ASP HA 1 1
14 29367 1 1 19 ASP HB2 H -14.242 -0.419 -3.254 1.00 . A A . 19 ASP HB2 1 1
14 29368 1 1 19 ASP HB3 H -12.867 0.277 -4.101 1.00 . A A . 19 ASP HB3 1 1
14 29369 1 1 19 ASP N N -14.846 1.897 -4.632 1.00 . A A . 19 ASP N 1 1
14 29370 1 1 19 ASP O O -13.345 3.537 -2.003 1.00 . A A . 19 ASP O 1 1
14 29371 1 1 19 ASP OD1 O -13.161 -0.301 -1.004 1.00 . A A . 19 ASP OD1 1 1
14 29372 1 1 19 ASP OD2 O -11.386 0.356 -2.124 1.00 . A A . 19 ASP OD2 1 1
14 29373 1 1 20 VAL C C -12.024 5.478 -3.808 1.00 . A A . 20 VAL C 1 1
14 29374 1 1 20 VAL CA C -11.367 4.118 -3.898 1.00 . A A . 20 VAL CA 1 1
14 29375 1 1 20 VAL CB C -10.367 3.997 -5.058 1.00 . A A . 20 VAL CB 1 1
14 29376 1 1 20 VAL CG1 C -9.619 2.682 -4.871 1.00 . A A . 20 VAL CG1 1 1
14 29377 1 1 20 VAL CG2 C -11.012 4.131 -6.419 1.00 . A A . 20 VAL CG2 1 1
14 29378 1 1 20 VAL H H -12.382 2.480 -4.795 1.00 . A A . 20 VAL H 1 1
14 29379 1 1 20 VAL HA H -10.823 3.968 -2.964 1.00 . A A . 20 VAL HA 1 1
14 29380 1 1 20 VAL HB H -9.651 4.793 -5.047 1.00 . A A . 20 VAL HB 1 1
14 29381 1 1 20 VAL HG11 H -8.829 2.593 -5.605 1.00 . A A . 20 VAL HG11 1 1
14 29382 1 1 20 VAL HG12 H -9.173 2.660 -3.877 1.00 . A A . 20 VAL HG12 1 1
14 29383 1 1 20 VAL HG13 H -10.289 1.830 -4.978 1.00 . A A . 20 VAL HG13 1 1
14 29384 1 1 20 VAL HG21 H -10.400 3.687 -7.191 1.00 . A A . 20 VAL HG21 1 1
14 29385 1 1 20 VAL HG22 H -11.937 3.601 -6.377 1.00 . A A . 20 VAL HG22 1 1
14 29386 1 1 20 VAL HG23 H -11.193 5.178 -6.660 1.00 . A A . 20 VAL HG23 1 1
14 29387 1 1 20 VAL N N -12.377 3.085 -3.979 1.00 . A A . 20 VAL N 1 1
14 29388 1 1 20 VAL O O -11.710 6.189 -2.862 1.00 . A A . 20 VAL O 1 1
14 29389 1 1 21 ARG C C -14.272 7.334 -3.284 1.00 . A A . 21 ARG C 1 1
14 29390 1 1 21 ARG CA C -13.559 7.173 -4.626 1.00 . A A . 21 ARG CA 1 1
14 29391 1 1 21 ARG CB C -14.440 7.508 -5.844 1.00 . A A . 21 ARG CB 1 1
14 29392 1 1 21 ARG CD C -16.946 7.159 -5.365 1.00 . A A . 21 ARG CD 1 1
14 29393 1 1 21 ARG CG C -15.671 6.610 -6.017 1.00 . A A . 21 ARG CG 1 1
14 29394 1 1 21 ARG CZ C -18.792 7.405 -7.059 1.00 . A A . 21 ARG CZ 1 1
14 29395 1 1 21 ARG H H -13.175 5.229 -5.485 1.00 . A A . 21 ARG H 1 1
14 29396 1 1 21 ARG HA H -12.723 7.882 -4.631 1.00 . A A . 21 ARG HA 1 1
14 29397 1 1 21 ARG HB2 H -14.757 8.547 -5.769 1.00 . A A . 21 ARG HB2 1 1
14 29398 1 1 21 ARG HB3 H -13.828 7.426 -6.741 1.00 . A A . 21 ARG HB3 1 1
14 29399 1 1 21 ARG HD2 H -17.504 6.319 -4.958 1.00 . A A . 21 ARG HD2 1 1
14 29400 1 1 21 ARG HD3 H -16.690 7.811 -4.529 1.00 . A A . 21 ARG HD3 1 1
14 29401 1 1 21 ARG HE H -17.525 8.886 -6.420 1.00 . A A . 21 ARG HE 1 1
14 29402 1 1 21 ARG HG2 H -15.850 6.446 -7.081 1.00 . A A . 21 ARG HG2 1 1
14 29403 1 1 21 ARG HG3 H -15.448 5.644 -5.582 1.00 . A A . 21 ARG HG3 1 1
14 29404 1 1 21 ARG HH11 H -18.837 5.615 -6.113 1.00 . A A . 21 ARG HH11 1 1
14 29405 1 1 21 ARG HH12 H -20.008 5.791 -7.349 1.00 . A A . 21 ARG HH12 1 1
14 29406 1 1 21 ARG HH21 H -19.281 9.160 -8.024 1.00 . A A . 21 ARG HH21 1 1
14 29407 1 1 21 ARG HH22 H -20.237 7.795 -8.475 1.00 . A A . 21 ARG HH22 1 1
14 29408 1 1 21 ARG N N -12.940 5.851 -4.717 1.00 . A A . 21 ARG N 1 1
14 29409 1 1 21 ARG NE N -17.777 7.904 -6.332 1.00 . A A . 21 ARG NE 1 1
14 29410 1 1 21 ARG NH1 N -19.145 6.135 -6.931 1.00 . A A . 21 ARG NH1 1 1
14 29411 1 1 21 ARG NH2 N -19.459 8.161 -7.922 1.00 . A A . 21 ARG NH2 1 1
14 29412 1 1 21 ARG O O -14.235 8.434 -2.744 1.00 . A A . 21 ARG O 1 1
14 29413 1 1 22 LEU C C -14.503 6.717 -0.382 1.00 . A A . 22 LEU C 1 1
14 29414 1 1 22 LEU CA C -15.560 6.373 -1.434 1.00 . A A . 22 LEU CA 1 1
14 29415 1 1 22 LEU CB C -16.315 5.062 -1.134 1.00 . A A . 22 LEU CB 1 1
14 29416 1 1 22 LEU CD1 C -15.976 4.273 1.277 1.00 . A A . 22 LEU CD1 1 1
14 29417 1 1 22 LEU CD2 C -17.576 6.168 0.855 1.00 . A A . 22 LEU CD2 1 1
14 29418 1 1 22 LEU CG C -16.942 4.900 0.269 1.00 . A A . 22 LEU CG 1 1
14 29419 1 1 22 LEU H H -14.909 5.381 -3.206 1.00 . A A . 22 LEU H 1 1
14 29420 1 1 22 LEU HA H -16.284 7.188 -1.470 1.00 . A A . 22 LEU HA 1 1
14 29421 1 1 22 LEU HB2 H -17.118 4.975 -1.865 1.00 . A A . 22 LEU HB2 1 1
14 29422 1 1 22 LEU HB3 H -15.659 4.212 -1.314 1.00 . A A . 22 LEU HB3 1 1
14 29423 1 1 22 LEU HD11 H -15.549 3.359 0.862 1.00 . A A . 22 LEU HD11 1 1
14 29424 1 1 22 LEU HD12 H -15.177 4.959 1.540 1.00 . A A . 22 LEU HD12 1 1
14 29425 1 1 22 LEU HD13 H -16.526 4.008 2.179 1.00 . A A . 22 LEU HD13 1 1
14 29426 1 1 22 LEU HD21 H -18.155 5.902 1.740 1.00 . A A . 22 LEU HD21 1 1
14 29427 1 1 22 LEU HD22 H -16.822 6.894 1.144 1.00 . A A . 22 LEU HD22 1 1
14 29428 1 1 22 LEU HD23 H -18.248 6.616 0.127 1.00 . A A . 22 LEU HD23 1 1
14 29429 1 1 22 LEU HG H -17.748 4.183 0.153 1.00 . A A . 22 LEU HG 1 1
14 29430 1 1 22 LEU N N -14.892 6.281 -2.731 1.00 . A A . 22 LEU N 1 1
14 29431 1 1 22 LEU O O -14.622 7.741 0.290 1.00 . A A . 22 LEU O 1 1
14 29432 1 1 23 ILE C C -11.690 7.494 0.465 1.00 . A A . 23 ILE C 1 1
14 29433 1 1 23 ILE CA C -12.334 6.114 0.676 1.00 . A A . 23 ILE CA 1 1
14 29434 1 1 23 ILE CB C -11.388 4.892 0.598 1.00 . A A . 23 ILE CB 1 1
14 29435 1 1 23 ILE CD1 C -11.399 2.356 1.131 1.00 . A A . 23 ILE CD1 1 1
14 29436 1 1 23 ILE CG1 C -12.120 3.696 1.251 1.00 . A A . 23 ILE CG1 1 1
14 29437 1 1 23 ILE CG2 C -10.049 5.126 1.303 1.00 . A A . 23 ILE CG2 1 1
14 29438 1 1 23 ILE H H -13.399 5.089 -0.864 1.00 . A A . 23 ILE H 1 1
14 29439 1 1 23 ILE HA H -12.724 6.125 1.693 1.00 . A A . 23 ILE HA 1 1
14 29440 1 1 23 ILE HB H -11.177 4.651 -0.446 1.00 . A A . 23 ILE HB 1 1
14 29441 1 1 23 ILE HD11 H -11.114 2.185 0.093 1.00 . A A . 23 ILE HD11 1 1
14 29442 1 1 23 ILE HD12 H -10.518 2.348 1.772 1.00 . A A . 23 ILE HD12 1 1
14 29443 1 1 23 ILE HD13 H -12.069 1.558 1.451 1.00 . A A . 23 ILE HD13 1 1
14 29444 1 1 23 ILE HG12 H -12.301 3.903 2.307 1.00 . A A . 23 ILE HG12 1 1
14 29445 1 1 23 ILE HG13 H -13.082 3.568 0.770 1.00 . A A . 23 ILE HG13 1 1
14 29446 1 1 23 ILE HG21 H -9.442 4.228 1.216 1.00 . A A . 23 ILE HG21 1 1
14 29447 1 1 23 ILE HG22 H -9.512 5.942 0.825 1.00 . A A . 23 ILE HG22 1 1
14 29448 1 1 23 ILE HG23 H -10.210 5.360 2.356 1.00 . A A . 23 ILE HG23 1 1
14 29449 1 1 23 ILE N N -13.436 5.919 -0.275 1.00 . A A . 23 ILE N 1 1
14 29450 1 1 23 ILE O O -11.313 8.160 1.430 1.00 . A A . 23 ILE O 1 1
14 29451 1 1 24 ARG C C -11.962 10.387 -0.638 1.00 . A A . 24 ARG C 1 1
14 29452 1 1 24 ARG CA C -11.038 9.274 -1.112 1.00 . A A . 24 ARG CA 1 1
14 29453 1 1 24 ARG CB C -10.818 9.381 -2.627 1.00 . A A . 24 ARG CB 1 1
14 29454 1 1 24 ARG CD C -8.512 8.997 -3.688 1.00 . A A . 24 ARG CD 1 1
14 29455 1 1 24 ARG CG C -9.803 8.367 -3.195 1.00 . A A . 24 ARG CG 1 1
14 29456 1 1 24 ARG CZ C -7.545 10.824 -2.270 1.00 . A A . 24 ARG CZ 1 1
14 29457 1 1 24 ARG H H -11.926 7.376 -1.529 1.00 . A A . 24 ARG H 1 1
14 29458 1 1 24 ARG HA H -10.087 9.400 -0.602 1.00 . A A . 24 ARG HA 1 1
14 29459 1 1 24 ARG HB2 H -11.773 9.241 -3.129 1.00 . A A . 24 ARG HB2 1 1
14 29460 1 1 24 ARG HB3 H -10.493 10.395 -2.856 1.00 . A A . 24 ARG HB3 1 1
14 29461 1 1 24 ARG HD2 H -7.943 8.209 -4.173 1.00 . A A . 24 ARG HD2 1 1
14 29462 1 1 24 ARG HD3 H -8.727 9.757 -4.437 1.00 . A A . 24 ARG HD3 1 1
14 29463 1 1 24 ARG HE H -7.458 8.839 -1.879 1.00 . A A . 24 ARG HE 1 1
14 29464 1 1 24 ARG HG2 H -9.529 7.609 -2.457 1.00 . A A . 24 ARG HG2 1 1
14 29465 1 1 24 ARG HG3 H -10.260 7.864 -4.043 1.00 . A A . 24 ARG HG3 1 1
14 29466 1 1 24 ARG HH11 H -8.721 11.536 -3.773 1.00 . A A . 24 ARG HH11 1 1
14 29467 1 1 24 ARG HH12 H -7.911 12.768 -2.866 1.00 . A A . 24 ARG HH12 1 1
14 29468 1 1 24 ARG HH21 H -6.373 10.422 -0.665 1.00 . A A . 24 ARG HH21 1 1
14 29469 1 1 24 ARG HH22 H -6.698 12.108 -0.890 1.00 . A A . 24 ARG HH22 1 1
14 29470 1 1 24 ARG N N -11.603 7.973 -0.775 1.00 . A A . 24 ARG N 1 1
14 29471 1 1 24 ARG NE N -7.748 9.536 -2.556 1.00 . A A . 24 ARG NE 1 1
14 29472 1 1 24 ARG NH1 N -8.090 11.778 -3.011 1.00 . A A . 24 ARG NH1 1 1
14 29473 1 1 24 ARG NH2 N -6.822 11.151 -1.211 1.00 . A A . 24 ARG NH2 1 1
14 29474 1 1 24 ARG O O -11.473 11.445 -0.271 1.00 . A A . 24 ARG O 1 1
14 29475 1 1 25 GLU C C -14.260 11.261 1.346 1.00 . A A . 25 GLU C 1 1
14 29476 1 1 25 GLU CA C -14.212 11.204 -0.183 1.00 . A A . 25 GLU CA 1 1
14 29477 1 1 25 GLU CB C -15.597 10.960 -0.801 1.00 . A A . 25 GLU CB 1 1
14 29478 1 1 25 GLU CD C -15.699 13.111 -2.158 1.00 . A A . 25 GLU CD 1 1
14 29479 1 1 25 GLU CG C -16.330 12.287 -1.031 1.00 . A A . 25 GLU CG 1 1
14 29480 1 1 25 GLU H H -13.655 9.293 -0.929 1.00 . A A . 25 GLU H 1 1
14 29481 1 1 25 GLU HA H -13.833 12.163 -0.540 1.00 . A A . 25 GLU HA 1 1
14 29482 1 1 25 GLU HB2 H -15.497 10.463 -1.765 1.00 . A A . 25 GLU HB2 1 1
14 29483 1 1 25 GLU HB3 H -16.192 10.316 -0.149 1.00 . A A . 25 GLU HB3 1 1
14 29484 1 1 25 GLU HG2 H -17.361 12.066 -1.308 1.00 . A A . 25 GLU HG2 1 1
14 29485 1 1 25 GLU HG3 H -16.339 12.864 -0.105 1.00 . A A . 25 GLU HG3 1 1
14 29486 1 1 25 GLU N N -13.277 10.183 -0.620 1.00 . A A . 25 GLU N 1 1
14 29487 1 1 25 GLU O O -14.193 12.354 1.910 1.00 . A A . 25 GLU O 1 1
14 29488 1 1 25 GLU OE1 O -15.835 12.712 -3.339 1.00 . A A . 25 GLU OE1 1 1
14 29489 1 1 25 GLU OE2 O -15.139 14.200 -1.892 1.00 . A A . 25 GLU OE2 1 1
14 29490 1 1 26 GLN C C -13.035 10.447 4.098 1.00 . A A . 26 GLN C 1 1
14 29491 1 1 26 GLN CA C -14.398 10.072 3.496 1.00 . A A . 26 GLN CA 1 1
14 29492 1 1 26 GLN CB C -14.871 8.701 4.028 1.00 . A A . 26 GLN CB 1 1
14 29493 1 1 26 GLN CD C -14.243 6.199 4.237 1.00 . A A . 26 GLN CD 1 1
14 29494 1 1 26 GLN CG C -13.923 7.563 3.631 1.00 . A A . 26 GLN CG 1 1
14 29495 1 1 26 GLN H H -14.410 9.239 1.509 1.00 . A A . 26 GLN H 1 1
14 29496 1 1 26 GLN HA H -15.124 10.816 3.828 1.00 . A A . 26 GLN HA 1 1
14 29497 1 1 26 GLN HB2 H -14.929 8.745 5.116 1.00 . A A . 26 GLN HB2 1 1
14 29498 1 1 26 GLN HB3 H -15.868 8.489 3.638 1.00 . A A . 26 GLN HB3 1 1
14 29499 1 1 26 GLN HE21 H -16.257 6.210 3.777 1.00 . A A . 26 GLN HE21 1 1
14 29500 1 1 26 GLN HE22 H -15.665 4.845 4.646 1.00 . A A . 26 GLN HE22 1 1
14 29501 1 1 26 GLN HG2 H -13.919 7.505 2.560 1.00 . A A . 26 GLN HG2 1 1
14 29502 1 1 26 GLN HG3 H -12.907 7.807 3.914 1.00 . A A . 26 GLN HG3 1 1
14 29503 1 1 26 GLN N N -14.356 10.112 2.029 1.00 . A A . 26 GLN N 1 1
14 29504 1 1 26 GLN NE2 N -15.466 5.718 4.171 1.00 . A A . 26 GLN NE2 1 1
14 29505 1 1 26 GLN O O -13.003 11.049 5.176 1.00 . A A . 26 GLN O 1 1
14 29506 1 1 26 GLN OE1 O -13.372 5.554 4.809 1.00 . A A . 26 GLN OE1 1 1
14 29507 1 1 27 HIS C C -9.719 10.890 2.634 1.00 . A A . 27 HIS C 1 1
14 29508 1 1 27 HIS CA C -10.559 10.387 3.817 1.00 . A A . 27 HIS CA 1 1
14 29509 1 1 27 HIS CB C -9.926 9.173 4.518 1.00 . A A . 27 HIS CB 1 1
14 29510 1 1 27 HIS CD2 C -11.427 8.033 6.246 1.00 . A A . 27 HIS CD2 1 1
14 29511 1 1 27 HIS CE1 C -11.025 9.305 7.994 1.00 . A A . 27 HIS CE1 1 1
14 29512 1 1 27 HIS CG C -10.512 8.981 5.889 1.00 . A A . 27 HIS CG 1 1
14 29513 1 1 27 HIS H H -12.032 9.613 2.526 1.00 . A A . 27 HIS H 1 1
14 29514 1 1 27 HIS HA H -10.605 11.178 4.555 1.00 . A A . 27 HIS HA 1 1
14 29515 1 1 27 HIS HB2 H -10.059 8.270 3.916 1.00 . A A . 27 HIS HB2 1 1
14 29516 1 1 27 HIS HB3 H -8.853 9.337 4.634 1.00 . A A . 27 HIS HB3 1 1
14 29517 1 1 27 HIS HD1 H -9.630 10.565 7.060 1.00 . A A . 27 HIS HD1 1 1
14 29518 1 1 27 HIS HD2 H -11.815 7.257 5.603 1.00 . A A . 27 HIS HD2 1 1
14 29519 1 1 27 HIS HE1 H -11.014 9.688 9.005 1.00 . A A . 27 HIS HE1 1 1
14 29520 1 1 27 HIS N N -11.931 10.116 3.406 1.00 . A A . 27 HIS N 1 1
14 29521 1 1 27 HIS ND1 N -10.281 9.783 6.987 1.00 . A A . 27 HIS ND1 1 1
14 29522 1 1 27 HIS NE2 N -11.770 8.271 7.579 1.00 . A A . 27 HIS NE2 1 1
14 29523 1 1 27 HIS O O -8.856 10.174 2.114 1.00 . A A . 27 HIS O 1 1
14 29524 1 1 28 PRO C C -7.707 13.018 1.499 1.00 . A A . 28 PRO C 1 1
14 29525 1 1 28 PRO CA C -9.155 12.738 1.109 1.00 . A A . 28 PRO CA 1 1
14 29526 1 1 28 PRO CB C -9.885 14.037 0.762 1.00 . A A . 28 PRO CB 1 1
14 29527 1 1 28 PRO CD C -10.868 13.113 2.736 1.00 . A A . 28 PRO CD 1 1
14 29528 1 1 28 PRO CG C -10.500 14.446 2.095 1.00 . A A . 28 PRO CG 1 1
14 29529 1 1 28 PRO HA H -9.160 12.071 0.247 1.00 . A A . 28 PRO HA 1 1
14 29530 1 1 28 PRO HB2 H -9.201 14.793 0.383 1.00 . A A . 28 PRO HB2 1 1
14 29531 1 1 28 PRO HB3 H -10.677 13.844 0.040 1.00 . A A . 28 PRO HB3 1 1
14 29532 1 1 28 PRO HD2 H -10.822 13.194 3.822 1.00 . A A . 28 PRO HD2 1 1
14 29533 1 1 28 PRO HD3 H -11.866 12.821 2.422 1.00 . A A . 28 PRO HD3 1 1
14 29534 1 1 28 PRO HG2 H -9.750 14.957 2.697 1.00 . A A . 28 PRO HG2 1 1
14 29535 1 1 28 PRO HG3 H -11.375 15.073 1.966 1.00 . A A . 28 PRO HG3 1 1
14 29536 1 1 28 PRO N N -9.906 12.154 2.218 1.00 . A A . 28 PRO N 1 1
14 29537 1 1 28 PRO O O -6.857 13.194 0.628 1.00 . A A . 28 PRO O 1 1
14 29538 1 1 29 THR C C -5.255 11.959 3.428 1.00 . A A . 29 THR C 1 1
14 29539 1 1 29 THR CA C -6.090 13.246 3.335 1.00 . A A . 29 THR CA 1 1
14 29540 1 1 29 THR CB C -6.271 13.967 4.677 1.00 . A A . 29 THR CB 1 1
14 29541 1 1 29 THR CG2 C -7.218 15.170 4.593 1.00 . A A . 29 THR CG2 1 1
14 29542 1 1 29 THR H H -8.133 12.849 3.479 1.00 . A A . 29 THR H 1 1
14 29543 1 1 29 THR HA H -5.565 13.931 2.666 1.00 . A A . 29 THR HA 1 1
14 29544 1 1 29 THR HB H -5.287 14.300 4.999 1.00 . A A . 29 THR HB 1 1
14 29545 1 1 29 THR HG1 H -6.557 13.597 6.502 1.00 . A A . 29 THR HG1 1 1
14 29546 1 1 29 THR HG21 H -8.246 14.850 4.437 1.00 . A A . 29 THR HG21 1 1
14 29547 1 1 29 THR HG22 H -7.185 15.717 5.531 1.00 . A A . 29 THR HG22 1 1
14 29548 1 1 29 THR HG23 H -6.916 15.826 3.776 1.00 . A A . 29 THR HG23 1 1
14 29549 1 1 29 THR N N -7.406 12.991 2.795 1.00 . A A . 29 THR N 1 1
14 29550 1 1 29 THR O O -4.136 11.982 3.951 1.00 . A A . 29 THR O 1 1
14 29551 1 1 29 THR OG1 O -6.828 13.145 5.682 1.00 . A A . 29 THR OG1 1 1
14 29552 1 1 30 LYS C C -5.015 9.105 1.490 1.00 . A A . 30 LYS C 1 1
14 29553 1 1 30 LYS CA C -5.145 9.514 2.950 1.00 . A A . 30 LYS CA 1 1
14 29554 1 1 30 LYS CB C -5.931 8.467 3.769 1.00 . A A . 30 LYS CB 1 1
14 29555 1 1 30 LYS CD C -4.350 8.705 5.773 1.00 . A A . 30 LYS CD 1 1
14 29556 1 1 30 LYS CE C -4.086 8.564 7.274 1.00 . A A . 30 LYS CE 1 1
14 29557 1 1 30 LYS CG C -5.809 8.587 5.301 1.00 . A A . 30 LYS CG 1 1
14 29558 1 1 30 LYS H H -6.717 10.866 2.542 1.00 . A A . 30 LYS H 1 1
14 29559 1 1 30 LYS HA H -4.139 9.623 3.346 1.00 . A A . 30 LYS HA 1 1
14 29560 1 1 30 LYS HB2 H -6.983 8.514 3.490 1.00 . A A . 30 LYS HB2 1 1
14 29561 1 1 30 LYS HB3 H -5.592 7.471 3.491 1.00 . A A . 30 LYS HB3 1 1
14 29562 1 1 30 LYS HD2 H -3.727 7.974 5.258 1.00 . A A . 30 LYS HD2 1 1
14 29563 1 1 30 LYS HD3 H -4.021 9.698 5.498 1.00 . A A . 30 LYS HD3 1 1
14 29564 1 1 30 LYS HE2 H -4.157 7.518 7.573 1.00 . A A . 30 LYS HE2 1 1
14 29565 1 1 30 LYS HE3 H -3.054 8.868 7.450 1.00 . A A . 30 LYS HE3 1 1
14 29566 1 1 30 LYS HG2 H -6.364 9.467 5.629 1.00 . A A . 30 LYS HG2 1 1
14 29567 1 1 30 LYS HG3 H -6.261 7.703 5.750 1.00 . A A . 30 LYS HG3 1 1
14 29568 1 1 30 LYS HZ1 H -5.936 9.156 8.034 1.00 . A A . 30 LYS HZ1 1 1
14 29569 1 1 30 LYS HZ2 H -4.715 9.477 9.057 1.00 . A A . 30 LYS HZ2 1 1
14 29570 1 1 30 LYS HZ3 H -4.901 10.407 7.740 1.00 . A A . 30 LYS HZ3 1 1
14 29571 1 1 30 LYS N N -5.797 10.820 2.966 1.00 . A A . 30 LYS N 1 1
14 29572 1 1 30 LYS NZ N -4.964 9.446 8.074 1.00 . A A . 30 LYS NZ 1 1
14 29573 1 1 30 LYS O O -5.930 9.321 0.697 1.00 . A A . 30 LYS O 1 1
14 29574 1 1 31 ILE C C -3.731 6.493 -0.242 1.00 . A A . 31 ILE C 1 1
14 29575 1 1 31 ILE CA C -3.544 8.016 -0.183 1.00 . A A . 31 ILE CA 1 1
14 29576 1 1 31 ILE CB C -2.058 8.367 -0.451 1.00 . A A . 31 ILE CB 1 1
14 29577 1 1 31 ILE CD1 C -2.343 10.848 -1.183 1.00 . A A . 31 ILE CD1 1 1
14 29578 1 1 31 ILE CG1 C -1.658 9.849 -0.253 1.00 . A A . 31 ILE CG1 1 1
14 29579 1 1 31 ILE CG2 C -1.669 7.919 -1.862 1.00 . A A . 31 ILE CG2 1 1
14 29580 1 1 31 ILE H H -3.189 8.337 1.843 1.00 . A A . 31 ILE H 1 1
14 29581 1 1 31 ILE HA H -4.158 8.527 -0.924 1.00 . A A . 31 ILE HA 1 1
14 29582 1 1 31 ILE HB H -1.442 7.795 0.245 1.00 . A A . 31 ILE HB 1 1
14 29583 1 1 31 ILE HD11 H -2.176 10.574 -2.223 1.00 . A A . 31 ILE HD11 1 1
14 29584 1 1 31 ILE HD12 H -3.410 10.889 -0.964 1.00 . A A . 31 ILE HD12 1 1
14 29585 1 1 31 ILE HD13 H -1.914 11.835 -1.039 1.00 . A A . 31 ILE HD13 1 1
14 29586 1 1 31 ILE HG12 H -1.844 10.153 0.775 1.00 . A A . 31 ILE HG12 1 1
14 29587 1 1 31 ILE HG13 H -0.586 9.931 -0.420 1.00 . A A . 31 ILE HG13 1 1
14 29588 1 1 31 ILE HG21 H -1.670 6.831 -1.941 1.00 . A A . 31 ILE HG21 1 1
14 29589 1 1 31 ILE HG22 H -2.367 8.331 -2.587 1.00 . A A . 31 ILE HG22 1 1
14 29590 1 1 31 ILE HG23 H -0.665 8.270 -2.089 1.00 . A A . 31 ILE HG23 1 1
14 29591 1 1 31 ILE N N -3.903 8.481 1.141 1.00 . A A . 31 ILE N 1 1
14 29592 1 1 31 ILE O O -3.093 5.803 0.570 1.00 . A A . 31 ILE O 1 1
14 29593 1 1 32 PRO C C -3.567 3.927 -2.096 1.00 . A A . 32 PRO C 1 1
14 29594 1 1 32 PRO CA C -4.764 4.521 -1.316 1.00 . A A . 32 PRO CA 1 1
14 29595 1 1 32 PRO CB C -6.094 4.396 -2.067 1.00 . A A . 32 PRO CB 1 1
14 29596 1 1 32 PRO CD C -5.383 6.685 -2.133 1.00 . A A . 32 PRO CD 1 1
14 29597 1 1 32 PRO CG C -6.126 5.636 -2.961 1.00 . A A . 32 PRO CG 1 1
14 29598 1 1 32 PRO HA H -4.852 4.042 -0.339 1.00 . A A . 32 PRO HA 1 1
14 29599 1 1 32 PRO HB2 H -6.155 3.480 -2.649 1.00 . A A . 32 PRO HB2 1 1
14 29600 1 1 32 PRO HB3 H -6.919 4.444 -1.353 1.00 . A A . 32 PRO HB3 1 1
14 29601 1 1 32 PRO HD2 H -4.806 7.337 -2.783 1.00 . A A . 32 PRO HD2 1 1
14 29602 1 1 32 PRO HD3 H -6.109 7.285 -1.587 1.00 . A A . 32 PRO HD3 1 1
14 29603 1 1 32 PRO HG2 H -5.586 5.443 -3.888 1.00 . A A . 32 PRO HG2 1 1
14 29604 1 1 32 PRO HG3 H -7.148 5.949 -3.180 1.00 . A A . 32 PRO HG3 1 1
14 29605 1 1 32 PRO N N -4.561 5.958 -1.165 1.00 . A A . 32 PRO N 1 1
14 29606 1 1 32 PRO O O -3.440 4.043 -3.326 1.00 . A A . 32 PRO O 1 1
14 29607 1 1 33 VAL C C -1.511 1.101 -1.525 1.00 . A A . 33 VAL C 1 1
14 29608 1 1 33 VAL CA C -1.503 2.583 -1.907 1.00 . A A . 33 VAL CA 1 1
14 29609 1 1 33 VAL CB C -0.276 3.375 -1.390 1.00 . A A . 33 VAL CB 1 1
14 29610 1 1 33 VAL CG1 C -0.168 3.483 0.134 1.00 . A A . 33 VAL CG1 1 1
14 29611 1 1 33 VAL CG2 C 1.063 2.821 -1.892 1.00 . A A . 33 VAL CG2 1 1
14 29612 1 1 33 VAL H H -2.851 3.132 -0.375 1.00 . A A . 33 VAL H 1 1
14 29613 1 1 33 VAL HA H -1.492 2.675 -2.996 1.00 . A A . 33 VAL HA 1 1
14 29614 1 1 33 VAL HB H -0.370 4.398 -1.747 1.00 . A A . 33 VAL HB 1 1
14 29615 1 1 33 VAL HG11 H -1.106 3.828 0.566 1.00 . A A . 33 VAL HG11 1 1
14 29616 1 1 33 VAL HG12 H 0.116 2.523 0.554 1.00 . A A . 33 VAL HG12 1 1
14 29617 1 1 33 VAL HG13 H 0.605 4.215 0.368 1.00 . A A . 33 VAL HG13 1 1
14 29618 1 1 33 VAL HG21 H 1.082 2.792 -2.980 1.00 . A A . 33 VAL HG21 1 1
14 29619 1 1 33 VAL HG22 H 1.863 3.474 -1.552 1.00 . A A . 33 VAL HG22 1 1
14 29620 1 1 33 VAL HG23 H 1.238 1.816 -1.510 1.00 . A A . 33 VAL HG23 1 1
14 29621 1 1 33 VAL N N -2.709 3.209 -1.376 1.00 . A A . 33 VAL N 1 1
14 29622 1 1 33 VAL O O -2.016 0.734 -0.463 1.00 . A A . 33 VAL O 1 1
14 29623 1 1 34 ILE C C 0.594 -1.457 -1.953 1.00 . A A . 34 ILE C 1 1
14 29624 1 1 34 ILE CA C -0.892 -1.203 -2.151 1.00 . A A . 34 ILE CA 1 1
14 29625 1 1 34 ILE CB C -1.411 -1.995 -3.367 1.00 . A A . 34 ILE CB 1 1
14 29626 1 1 34 ILE CD1 C -3.297 -0.392 -4.196 1.00 . A A . 34 ILE CD1 1 1
14 29627 1 1 34 ILE CG1 C -2.894 -1.780 -3.715 1.00 . A A . 34 ILE CG1 1 1
14 29628 1 1 34 ILE CG2 C -1.225 -3.511 -3.150 1.00 . A A . 34 ILE CG2 1 1
14 29629 1 1 34 ILE H H -0.576 0.562 -3.246 1.00 . A A . 34 ILE H 1 1
14 29630 1 1 34 ILE HA H -1.452 -1.483 -1.262 1.00 . A A . 34 ILE HA 1 1
14 29631 1 1 34 ILE HB H -0.820 -1.707 -4.237 1.00 . A A . 34 ILE HB 1 1
14 29632 1 1 34 ILE HD11 H -2.559 -0.009 -4.901 1.00 . A A . 34 ILE HD11 1 1
14 29633 1 1 34 ILE HD12 H -4.254 -0.492 -4.700 1.00 . A A . 34 ILE HD12 1 1
14 29634 1 1 34 ILE HD13 H -3.415 0.288 -3.355 1.00 . A A . 34 ILE HD13 1 1
14 29635 1 1 34 ILE HG12 H -3.109 -2.426 -4.555 1.00 . A A . 34 ILE HG12 1 1
14 29636 1 1 34 ILE HG13 H -3.528 -2.071 -2.877 1.00 . A A . 34 ILE HG13 1 1
14 29637 1 1 34 ILE HG21 H -1.942 -3.880 -2.416 1.00 . A A . 34 ILE HG21 1 1
14 29638 1 1 34 ILE HG22 H -1.373 -4.032 -4.093 1.00 . A A . 34 ILE HG22 1 1
14 29639 1 1 34 ILE HG23 H -0.222 -3.757 -2.807 1.00 . A A . 34 ILE HG23 1 1
14 29640 1 1 34 ILE N N -0.979 0.229 -2.375 1.00 . A A . 34 ILE N 1 1
14 29641 1 1 34 ILE O O 1.380 -1.067 -2.817 1.00 . A A . 34 ILE O 1 1
14 29642 1 1 35 ILE C C 2.453 -3.913 -0.467 1.00 . A A . 35 ILE C 1 1
14 29643 1 1 35 ILE CA C 2.390 -2.394 -0.567 1.00 . A A . 35 ILE CA 1 1
14 29644 1 1 35 ILE CB C 2.874 -1.648 0.699 1.00 . A A . 35 ILE CB 1 1
14 29645 1 1 35 ILE CD1 C 3.077 0.695 1.785 1.00 . A A . 35 ILE CD1 1 1
14 29646 1 1 35 ILE CG1 C 2.691 -0.118 0.544 1.00 . A A . 35 ILE CG1 1 1
14 29647 1 1 35 ILE CG2 C 4.346 -1.996 0.982 1.00 . A A . 35 ILE CG2 1 1
14 29648 1 1 35 ILE H H 0.305 -2.406 -0.180 1.00 . A A . 35 ILE H 1 1
14 29649 1 1 35 ILE HA H 3.016 -2.072 -1.399 1.00 . A A . 35 ILE HA 1 1
14 29650 1 1 35 ILE HB H 2.281 -1.984 1.548 1.00 . A A . 35 ILE HB 1 1
14 29651 1 1 35 ILE HD11 H 2.798 1.737 1.629 1.00 . A A . 35 ILE HD11 1 1
14 29652 1 1 35 ILE HD12 H 2.550 0.311 2.658 1.00 . A A . 35 ILE HD12 1 1
14 29653 1 1 35 ILE HD13 H 4.152 0.645 1.955 1.00 . A A . 35 ILE HD13 1 1
14 29654 1 1 35 ILE HG12 H 3.276 0.234 -0.306 1.00 . A A . 35 ILE HG12 1 1
14 29655 1 1 35 ILE HG13 H 1.642 0.100 0.342 1.00 . A A . 35 ILE HG13 1 1
14 29656 1 1 35 ILE HG21 H 4.463 -3.076 1.073 1.00 . A A . 35 ILE HG21 1 1
14 29657 1 1 35 ILE HG22 H 4.984 -1.626 0.179 1.00 . A A . 35 ILE HG22 1 1
14 29658 1 1 35 ILE HG23 H 4.654 -1.557 1.930 1.00 . A A . 35 ILE HG23 1 1
14 29659 1 1 35 ILE N N 0.993 -2.092 -0.855 1.00 . A A . 35 ILE N 1 1
14 29660 1 1 35 ILE O O 1.887 -4.479 0.469 1.00 . A A . 35 ILE O 1 1
14 29661 1 1 36 GLU C C 4.722 -6.425 -1.471 1.00 . A A . 36 GLU C 1 1
14 29662 1 1 36 GLU CA C 3.243 -6.013 -1.477 1.00 . A A . 36 GLU CA 1 1
14 29663 1 1 36 GLU CB C 2.465 -6.530 -2.702 1.00 . A A . 36 GLU CB 1 1
14 29664 1 1 36 GLU CD C 1.853 -8.815 -1.690 1.00 . A A . 36 GLU CD 1 1
14 29665 1 1 36 GLU CG C 2.440 -8.056 -2.888 1.00 . A A . 36 GLU CG 1 1
14 29666 1 1 36 GLU H H 3.558 -4.030 -2.180 1.00 . A A . 36 GLU H 1 1
14 29667 1 1 36 GLU HA H 2.782 -6.432 -0.582 1.00 . A A . 36 GLU HA 1 1
14 29668 1 1 36 GLU HB2 H 1.432 -6.185 -2.625 1.00 . A A . 36 GLU HB2 1 1
14 29669 1 1 36 GLU HB3 H 2.896 -6.084 -3.601 1.00 . A A . 36 GLU HB3 1 1
14 29670 1 1 36 GLU HG2 H 1.841 -8.273 -3.773 1.00 . A A . 36 GLU HG2 1 1
14 29671 1 1 36 GLU HG3 H 3.444 -8.414 -3.094 1.00 . A A . 36 GLU HG3 1 1
14 29672 1 1 36 GLU N N 3.108 -4.558 -1.434 1.00 . A A . 36 GLU N 1 1
14 29673 1 1 36 GLU O O 5.612 -5.628 -1.783 1.00 . A A . 36 GLU O 1 1
14 29674 1 1 36 GLU OE1 O 2.515 -8.880 -0.631 1.00 . A A . 36 GLU OE1 1 1
14 29675 1 1 36 GLU OE2 O 0.721 -9.332 -1.838 1.00 . A A . 36 GLU OE2 1 1
14 29676 1 1 37 ARG C C 6.716 -8.651 -2.390 1.00 . A A . 37 ARG C 1 1
14 29677 1 1 37 ARG CA C 6.331 -8.219 -0.982 1.00 . A A . 37 ARG CA 1 1
14 29678 1 1 37 ARG CB C 6.268 -9.425 -0.038 1.00 . A A . 37 ARG CB 1 1
14 29679 1 1 37 ARG CD C 7.701 -11.512 0.436 1.00 . A A . 37 ARG CD 1 1
14 29680 1 1 37 ARG CG C 7.667 -9.996 0.226 1.00 . A A . 37 ARG CG 1 1
14 29681 1 1 37 ARG CZ C 7.167 -13.567 -0.912 1.00 . A A . 37 ARG CZ 1 1
14 29682 1 1 37 ARG H H 4.236 -8.291 -0.803 1.00 . A A . 37 ARG H 1 1
14 29683 1 1 37 ARG HA H 7.040 -7.477 -0.615 1.00 . A A . 37 ARG HA 1 1
14 29684 1 1 37 ARG HB2 H 5.816 -9.131 0.907 1.00 . A A . 37 ARG HB2 1 1
14 29685 1 1 37 ARG HB3 H 5.624 -10.176 -0.498 1.00 . A A . 37 ARG HB3 1 1
14 29686 1 1 37 ARG HD2 H 8.744 -11.799 0.546 1.00 . A A . 37 ARG HD2 1 1
14 29687 1 1 37 ARG HD3 H 7.165 -11.777 1.345 1.00 . A A . 37 ARG HD3 1 1
14 29688 1 1 37 ARG HE H 6.672 -11.652 -1.403 1.00 . A A . 37 ARG HE 1 1
14 29689 1 1 37 ARG HG2 H 8.285 -9.771 -0.631 1.00 . A A . 37 ARG HG2 1 1
14 29690 1 1 37 ARG HG3 H 8.115 -9.498 1.086 1.00 . A A . 37 ARG HG3 1 1
14 29691 1 1 37 ARG HH11 H 8.322 -14.039 0.709 1.00 . A A . 37 ARG HH11 1 1
14 29692 1 1 37 ARG HH12 H 7.749 -15.402 -0.195 1.00 . A A . 37 ARG HH12 1 1
14 29693 1 1 37 ARG HH21 H 6.099 -13.435 -2.628 1.00 . A A . 37 ARG HH21 1 1
14 29694 1 1 37 ARG HH22 H 6.490 -15.057 -2.179 1.00 . A A . 37 ARG HH22 1 1
14 29695 1 1 37 ARG N N 4.999 -7.656 -1.044 1.00 . A A . 37 ARG N 1 1
14 29696 1 1 37 ARG NE N 7.130 -12.240 -0.708 1.00 . A A . 37 ARG NE 1 1
14 29697 1 1 37 ARG NH1 N 7.757 -14.396 -0.056 1.00 . A A . 37 ARG NH1 1 1
14 29698 1 1 37 ARG NH2 N 6.579 -14.069 -1.987 1.00 . A A . 37 ARG NH2 1 1
14 29699 1 1 37 ARG O O 5.886 -9.242 -3.085 1.00 . A A . 37 ARG O 1 1
14 29700 1 1 38 TYR C C 8.402 -10.330 -4.242 1.00 . A A . 38 TYR C 1 1
14 29701 1 1 38 TYR CA C 8.376 -8.803 -4.138 1.00 . A A . 38 TYR CA 1 1
14 29702 1 1 38 TYR CB C 9.761 -8.221 -4.453 1.00 . A A . 38 TYR CB 1 1
14 29703 1 1 38 TYR CD1 C 9.372 -8.326 -6.955 1.00 . A A . 38 TYR CD1 1 1
14 29704 1 1 38 TYR CD2 C 11.544 -8.997 -6.078 1.00 . A A . 38 TYR CD2 1 1
14 29705 1 1 38 TYR CE1 C 9.788 -8.653 -8.253 1.00 . A A . 38 TYR CE1 1 1
14 29706 1 1 38 TYR CE2 C 11.971 -9.306 -7.381 1.00 . A A . 38 TYR CE2 1 1
14 29707 1 1 38 TYR CG C 10.239 -8.515 -5.860 1.00 . A A . 38 TYR CG 1 1
14 29708 1 1 38 TYR CZ C 11.092 -9.133 -8.470 1.00 . A A . 38 TYR CZ 1 1
14 29709 1 1 38 TYR H H 8.611 -7.900 -2.217 1.00 . A A . 38 TYR H 1 1
14 29710 1 1 38 TYR HA H 7.658 -8.413 -4.842 1.00 . A A . 38 TYR HA 1 1
14 29711 1 1 38 TYR HB2 H 9.742 -7.139 -4.310 1.00 . A A . 38 TYR HB2 1 1
14 29712 1 1 38 TYR HB3 H 10.479 -8.650 -3.752 1.00 . A A . 38 TYR HB3 1 1
14 29713 1 1 38 TYR HD1 H 8.378 -7.921 -6.827 1.00 . A A . 38 TYR HD1 1 1
14 29714 1 1 38 TYR HD2 H 12.239 -9.114 -5.256 1.00 . A A . 38 TYR HD2 1 1
14 29715 1 1 38 TYR HE1 H 9.116 -8.499 -9.085 1.00 . A A . 38 TYR HE1 1 1
14 29716 1 1 38 TYR HE2 H 12.979 -9.658 -7.546 1.00 . A A . 38 TYR HE2 1 1
14 29717 1 1 38 TYR HH H 12.455 -9.483 -9.829 1.00 . A A . 38 TYR HH 1 1
14 29718 1 1 38 TYR N N 7.953 -8.393 -2.810 1.00 . A A . 38 TYR N 1 1
14 29719 1 1 38 TYR O O 8.776 -11.000 -3.278 1.00 . A A . 38 TYR O 1 1
14 29720 1 1 38 TYR OH O 11.479 -9.416 -9.737 1.00 . A A . 38 TYR OH 1 1
14 29721 1 1 39 LYS C C 9.560 -12.897 -5.366 1.00 . A A . 39 LYS C 1 1
14 29722 1 1 39 LYS CA C 8.141 -12.361 -5.585 1.00 . A A . 39 LYS CA 1 1
14 29723 1 1 39 LYS CB C 7.606 -12.779 -6.971 1.00 . A A . 39 LYS CB 1 1
14 29724 1 1 39 LYS CD C 8.032 -12.851 -9.501 1.00 . A A . 39 LYS CD 1 1
14 29725 1 1 39 LYS CE C 9.174 -12.957 -10.524 1.00 . A A . 39 LYS CE 1 1
14 29726 1 1 39 LYS CG C 8.581 -12.459 -8.123 1.00 . A A . 39 LYS CG 1 1
14 29727 1 1 39 LYS H H 7.786 -10.330 -6.196 1.00 . A A . 39 LYS H 1 1
14 29728 1 1 39 LYS HA H 7.494 -12.789 -4.816 1.00 . A A . 39 LYS HA 1 1
14 29729 1 1 39 LYS HB2 H 7.433 -13.856 -6.957 1.00 . A A . 39 LYS HB2 1 1
14 29730 1 1 39 LYS HB3 H 6.647 -12.293 -7.152 1.00 . A A . 39 LYS HB3 1 1
14 29731 1 1 39 LYS HD2 H 7.554 -13.831 -9.431 1.00 . A A . 39 LYS HD2 1 1
14 29732 1 1 39 LYS HD3 H 7.286 -12.124 -9.827 1.00 . A A . 39 LYS HD3 1 1
14 29733 1 1 39 LYS HE2 H 9.901 -13.685 -10.153 1.00 . A A . 39 LYS HE2 1 1
14 29734 1 1 39 LYS HE3 H 8.774 -13.328 -11.469 1.00 . A A . 39 LYS HE3 1 1
14 29735 1 1 39 LYS HG2 H 8.816 -11.395 -8.121 1.00 . A A . 39 LYS HG2 1 1
14 29736 1 1 39 LYS HG3 H 9.504 -13.018 -7.965 1.00 . A A . 39 LYS HG3 1 1
14 29737 1 1 39 LYS HZ1 H 9.296 -11.020 -11.297 1.00 . A A . 39 LYS HZ1 1 1
14 29738 1 1 39 LYS HZ2 H 10.162 -11.235 -9.898 1.00 . A A . 39 LYS HZ2 1 1
14 29739 1 1 39 LYS HZ3 H 10.719 -11.811 -11.293 1.00 . A A . 39 LYS HZ3 1 1
14 29740 1 1 39 LYS N N 8.103 -10.904 -5.415 1.00 . A A . 39 LYS N 1 1
14 29741 1 1 39 LYS NZ N 9.864 -11.671 -10.760 1.00 . A A . 39 LYS NZ 1 1
14 29742 1 1 39 LYS O O 9.732 -14.083 -5.080 1.00 . A A . 39 LYS O 1 1
14 29743 1 1 40 GLY C C 12.462 -12.101 -3.953 1.00 . A A . 40 GLY C 1 1
14 29744 1 1 40 GLY CA C 11.986 -12.362 -5.378 1.00 . A A . 40 GLY CA 1 1
14 29745 1 1 40 GLY H H 10.356 -11.094 -5.782 1.00 . A A . 40 GLY H 1 1
14 29746 1 1 40 GLY HA2 H 12.181 -13.401 -5.628 1.00 . A A . 40 GLY HA2 1 1
14 29747 1 1 40 GLY HA3 H 12.565 -11.741 -6.059 1.00 . A A . 40 GLY HA3 1 1
14 29748 1 1 40 GLY N N 10.577 -12.051 -5.546 1.00 . A A . 40 GLY N 1 1
14 29749 1 1 40 GLY O O 13.655 -12.220 -3.685 1.00 . A A . 40 GLY O 1 1
14 29750 1 1 41 GLU C C 11.726 -12.743 -0.800 1.00 . A A . 41 GLU C 1 1
14 29751 1 1 41 GLU CA C 11.908 -11.472 -1.642 1.00 . A A . 41 GLU CA 1 1
14 29752 1 1 41 GLU CB C 11.019 -10.333 -1.141 1.00 . A A . 41 GLU CB 1 1
14 29753 1 1 41 GLU CD C 12.932 -9.844 0.445 1.00 . A A . 41 GLU CD 1 1
14 29754 1 1 41 GLU CG C 11.415 -9.851 0.255 1.00 . A A . 41 GLU CG 1 1
14 29755 1 1 41 GLU H H 10.585 -11.657 -3.249 1.00 . A A . 41 GLU H 1 1
14 29756 1 1 41 GLU HA H 12.945 -11.139 -1.608 1.00 . A A . 41 GLU HA 1 1
14 29757 1 1 41 GLU HB2 H 11.024 -9.494 -1.841 1.00 . A A . 41 GLU HB2 1 1
14 29758 1 1 41 GLU HB3 H 10.012 -10.718 -1.102 1.00 . A A . 41 GLU HB3 1 1
14 29759 1 1 41 GLU HG2 H 11.007 -8.854 0.422 1.00 . A A . 41 GLU HG2 1 1
14 29760 1 1 41 GLU HG3 H 10.969 -10.521 0.992 1.00 . A A . 41 GLU HG3 1 1
14 29761 1 1 41 GLU N N 11.570 -11.749 -3.025 1.00 . A A . 41 GLU N 1 1
14 29762 1 1 41 GLU O O 10.606 -13.214 -0.597 1.00 . A A . 41 GLU O 1 1
14 29763 1 1 41 GLU OE1 O 13.591 -8.879 0.028 1.00 . A A . 41 GLU OE1 1 1
14 29764 1 1 41 GLU OE2 O 13.452 -10.863 0.950 1.00 . A A . 41 GLU OE2 1 1
14 29765 1 1 42 LYS C C 13.381 -14.387 1.905 1.00 . A A . 42 LYS C 1 1
14 29766 1 1 42 LYS CA C 12.799 -14.550 0.504 1.00 . A A . 42 LYS CA 1 1
14 29767 1 1 42 LYS CB C 13.551 -15.670 -0.235 1.00 . A A . 42 LYS CB 1 1
14 29768 1 1 42 LYS CD C 13.145 -15.274 -2.765 1.00 . A A . 42 LYS CD 1 1
14 29769 1 1 42 LYS CE C 14.224 -15.827 -3.699 1.00 . A A . 42 LYS CE 1 1
14 29770 1 1 42 LYS CG C 12.864 -16.134 -1.526 1.00 . A A . 42 LYS CG 1 1
14 29771 1 1 42 LYS H H 13.701 -12.867 -0.499 1.00 . A A . 42 LYS H 1 1
14 29772 1 1 42 LYS HA H 11.770 -14.893 0.621 1.00 . A A . 42 LYS HA 1 1
14 29773 1 1 42 LYS HB2 H 14.581 -15.371 -0.436 1.00 . A A . 42 LYS HB2 1 1
14 29774 1 1 42 LYS HB3 H 13.579 -16.536 0.426 1.00 . A A . 42 LYS HB3 1 1
14 29775 1 1 42 LYS HD2 H 12.214 -15.167 -3.319 1.00 . A A . 42 LYS HD2 1 1
14 29776 1 1 42 LYS HD3 H 13.454 -14.287 -2.462 1.00 . A A . 42 LYS HD3 1 1
14 29777 1 1 42 LYS HE2 H 13.989 -16.861 -3.958 1.00 . A A . 42 LYS HE2 1 1
14 29778 1 1 42 LYS HE3 H 14.221 -15.236 -4.617 1.00 . A A . 42 LYS HE3 1 1
14 29779 1 1 42 LYS HG2 H 13.193 -17.147 -1.728 1.00 . A A . 42 LYS HG2 1 1
14 29780 1 1 42 LYS HG3 H 11.789 -16.163 -1.355 1.00 . A A . 42 LYS HG3 1 1
14 29781 1 1 42 LYS HZ1 H 16.262 -16.031 -3.804 1.00 . A A . 42 LYS HZ1 1 1
14 29782 1 1 42 LYS HZ2 H 15.810 -14.803 -2.820 1.00 . A A . 42 LYS HZ2 1 1
14 29783 1 1 42 LYS HZ3 H 15.675 -16.394 -2.331 1.00 . A A . 42 LYS HZ3 1 1
14 29784 1 1 42 LYS N N 12.819 -13.320 -0.295 1.00 . A A . 42 LYS N 1 1
14 29785 1 1 42 LYS NZ N 15.575 -15.750 -3.108 1.00 . A A . 42 LYS NZ 1 1
14 29786 1 1 42 LYS O O 13.336 -15.336 2.687 1.00 . A A . 42 LYS O 1 1
14 29787 1 1 43 GLN C C 13.675 -12.074 4.333 1.00 . A A . 43 GLN C 1 1
14 29788 1 1 43 GLN CA C 14.580 -13.001 3.531 1.00 . A A . 43 GLN CA 1 1
14 29789 1 1 43 GLN CB C 16.021 -12.495 3.376 1.00 . A A . 43 GLN CB 1 1
14 29790 1 1 43 GLN CD C 16.734 -11.524 1.085 1.00 . A A . 43 GLN CD 1 1
14 29791 1 1 43 GLN CG C 16.227 -11.243 2.506 1.00 . A A . 43 GLN CG 1 1
14 29792 1 1 43 GLN H H 14.008 -12.450 1.593 1.00 . A A . 43 GLN H 1 1
14 29793 1 1 43 GLN HA H 14.642 -13.934 4.093 1.00 . A A . 43 GLN HA 1 1
14 29794 1 1 43 GLN HB2 H 16.377 -12.271 4.374 1.00 . A A . 43 GLN HB2 1 1
14 29795 1 1 43 GLN HB3 H 16.647 -13.304 2.997 1.00 . A A . 43 GLN HB3 1 1
14 29796 1 1 43 GLN HE21 H 15.491 -13.090 0.754 1.00 . A A . 43 GLN HE21 1 1
14 29797 1 1 43 GLN HE22 H 16.385 -12.552 -0.645 1.00 . A A . 43 GLN HE22 1 1
14 29798 1 1 43 GLN HG2 H 15.331 -10.632 2.466 1.00 . A A . 43 GLN HG2 1 1
14 29799 1 1 43 GLN HG3 H 16.959 -10.621 3.011 1.00 . A A . 43 GLN HG3 1 1
14 29800 1 1 43 GLN N N 13.985 -13.246 2.231 1.00 . A A . 43 GLN N 1 1
14 29801 1 1 43 GLN NE2 N 16.187 -12.490 0.355 1.00 . A A . 43 GLN NE2 1 1
14 29802 1 1 43 GLN O O 13.502 -12.288 5.533 1.00 . A A . 43 GLN O 1 1
14 29803 1 1 43 GLN OE1 O 17.674 -10.881 0.627 1.00 . A A . 43 GLN OE1 1 1
14 29804 1 1 44 LEU C C 10.839 -10.861 4.468 1.00 . A A . 44 LEU C 1 1
14 29805 1 1 44 LEU CA C 12.192 -10.146 4.402 1.00 . A A . 44 LEU CA 1 1
14 29806 1 1 44 LEU CB C 12.044 -8.795 3.691 1.00 . A A . 44 LEU CB 1 1
14 29807 1 1 44 LEU CD1 C 13.023 -6.711 2.755 1.00 . A A . 44 LEU CD1 1 1
14 29808 1 1 44 LEU CD2 C 14.207 -7.858 4.644 1.00 . A A . 44 LEU CD2 1 1
14 29809 1 1 44 LEU CG C 13.358 -8.060 3.391 1.00 . A A . 44 LEU CG 1 1
14 29810 1 1 44 LEU H H 13.255 -10.918 2.705 1.00 . A A . 44 LEU H 1 1
14 29811 1 1 44 LEU HA H 12.597 -9.976 5.400 1.00 . A A . 44 LEU HA 1 1
14 29812 1 1 44 LEU HB2 H 11.530 -8.959 2.752 1.00 . A A . 44 LEU HB2 1 1
14 29813 1 1 44 LEU HB3 H 11.409 -8.156 4.307 1.00 . A A . 44 LEU HB3 1 1
14 29814 1 1 44 LEU HD11 H 12.428 -6.868 1.855 1.00 . A A . 44 LEU HD11 1 1
14 29815 1 1 44 LEU HD12 H 12.479 -6.077 3.456 1.00 . A A . 44 LEU HD12 1 1
14 29816 1 1 44 LEU HD13 H 13.952 -6.224 2.470 1.00 . A A . 44 LEU HD13 1 1
14 29817 1 1 44 LEU HD21 H 15.054 -7.210 4.416 1.00 . A A . 44 LEU HD21 1 1
14 29818 1 1 44 LEU HD22 H 13.615 -7.420 5.439 1.00 . A A . 44 LEU HD22 1 1
14 29819 1 1 44 LEU HD23 H 14.591 -8.819 4.984 1.00 . A A . 44 LEU HD23 1 1
14 29820 1 1 44 LEU HG H 13.948 -8.637 2.685 1.00 . A A . 44 LEU HG 1 1
14 29821 1 1 44 LEU N N 13.091 -11.052 3.704 1.00 . A A . 44 LEU N 1 1
14 29822 1 1 44 LEU O O 10.478 -11.567 3.517 1.00 . A A . 44 LEU O 1 1
14 29823 1 1 45 PRO C C 7.729 -10.692 4.775 1.00 . A A . 45 PRO C 1 1
14 29824 1 1 45 PRO CA C 8.777 -11.356 5.668 1.00 . A A . 45 PRO CA 1 1
14 29825 1 1 45 PRO CB C 8.419 -11.240 7.153 1.00 . A A . 45 PRO CB 1 1
14 29826 1 1 45 PRO CD C 10.365 -9.892 6.716 1.00 . A A . 45 PRO CD 1 1
14 29827 1 1 45 PRO CG C 9.111 -9.948 7.588 1.00 . A A . 45 PRO CG 1 1
14 29828 1 1 45 PRO HA H 8.878 -12.407 5.397 1.00 . A A . 45 PRO HA 1 1
14 29829 1 1 45 PRO HB2 H 7.342 -11.195 7.316 1.00 . A A . 45 PRO HB2 1 1
14 29830 1 1 45 PRO HB3 H 8.852 -12.083 7.695 1.00 . A A . 45 PRO HB3 1 1
14 29831 1 1 45 PRO HD2 H 10.585 -8.860 6.444 1.00 . A A . 45 PRO HD2 1 1
14 29832 1 1 45 PRO HD3 H 11.220 -10.332 7.226 1.00 . A A . 45 PRO HD3 1 1
14 29833 1 1 45 PRO HG2 H 8.475 -9.095 7.353 1.00 . A A . 45 PRO HG2 1 1
14 29834 1 1 45 PRO HG3 H 9.349 -9.965 8.650 1.00 . A A . 45 PRO HG3 1 1
14 29835 1 1 45 PRO N N 10.063 -10.691 5.544 1.00 . A A . 45 PRO N 1 1
14 29836 1 1 45 PRO O O 7.872 -9.523 4.392 1.00 . A A . 45 PRO O 1 1
14 29837 1 1 46 VAL C C 4.750 -10.014 4.499 1.00 . A A . 46 VAL C 1 1
14 29838 1 1 46 VAL CA C 5.585 -10.939 3.601 1.00 . A A . 46 VAL CA 1 1
14 29839 1 1 46 VAL CB C 4.790 -12.124 2.996 1.00 . A A . 46 VAL CB 1 1
14 29840 1 1 46 VAL CG1 C 4.029 -12.962 4.032 1.00 . A A . 46 VAL CG1 1 1
14 29841 1 1 46 VAL CG2 C 3.798 -11.677 1.914 1.00 . A A . 46 VAL CG2 1 1
14 29842 1 1 46 VAL H H 6.625 -12.392 4.768 1.00 . A A . 46 VAL H 1 1
14 29843 1 1 46 VAL HA H 6.005 -10.349 2.791 1.00 . A A . 46 VAL HA 1 1
14 29844 1 1 46 VAL HB H 5.512 -12.785 2.515 1.00 . A A . 46 VAL HB 1 1
14 29845 1 1 46 VAL HG11 H 3.654 -13.865 3.554 1.00 . A A . 46 VAL HG11 1 1
14 29846 1 1 46 VAL HG12 H 4.684 -13.255 4.849 1.00 . A A . 46 VAL HG12 1 1
14 29847 1 1 46 VAL HG13 H 3.182 -12.400 4.425 1.00 . A A . 46 VAL HG13 1 1
14 29848 1 1 46 VAL HG21 H 4.312 -11.124 1.131 1.00 . A A . 46 VAL HG21 1 1
14 29849 1 1 46 VAL HG22 H 3.332 -12.549 1.455 1.00 . A A . 46 VAL HG22 1 1
14 29850 1 1 46 VAL HG23 H 3.014 -11.052 2.340 1.00 . A A . 46 VAL HG23 1 1
14 29851 1 1 46 VAL N N 6.685 -11.445 4.417 1.00 . A A . 46 VAL N 1 1
14 29852 1 1 46 VAL O O 4.806 -10.134 5.729 1.00 . A A . 46 VAL O 1 1
14 29853 1 1 47 LEU C C 1.970 -8.973 5.320 1.00 . A A . 47 LEU C 1 1
14 29854 1 1 47 LEU CA C 3.149 -8.194 4.732 1.00 . A A . 47 LEU CA 1 1
14 29855 1 1 47 LEU CB C 2.669 -6.983 3.905 1.00 . A A . 47 LEU CB 1 1
14 29856 1 1 47 LEU CD1 C 2.414 -5.454 5.958 1.00 . A A . 47 LEU CD1 1 1
14 29857 1 1 47 LEU CD2 C 4.464 -5.289 4.493 1.00 . A A . 47 LEU CD2 1 1
14 29858 1 1 47 LEU CG C 2.970 -5.607 4.532 1.00 . A A . 47 LEU CG 1 1
14 29859 1 1 47 LEU H H 3.940 -9.012 2.921 1.00 . A A . 47 LEU H 1 1
14 29860 1 1 47 LEU HA H 3.743 -7.837 5.567 1.00 . A A . 47 LEU HA 1 1
14 29861 1 1 47 LEU HB2 H 3.102 -7.011 2.903 1.00 . A A . 47 LEU HB2 1 1
14 29862 1 1 47 LEU HB3 H 1.593 -7.062 3.779 1.00 . A A . 47 LEU HB3 1 1
14 29863 1 1 47 LEU HD11 H 1.337 -5.623 5.944 1.00 . A A . 47 LEU HD11 1 1
14 29864 1 1 47 LEU HD12 H 2.894 -6.140 6.655 1.00 . A A . 47 LEU HD12 1 1
14 29865 1 1 47 LEU HD13 H 2.584 -4.438 6.307 1.00 . A A . 47 LEU HD13 1 1
14 29866 1 1 47 LEU HD21 H 5.038 -6.036 5.042 1.00 . A A . 47 LEU HD21 1 1
14 29867 1 1 47 LEU HD22 H 4.767 -5.298 3.450 1.00 . A A . 47 LEU HD22 1 1
14 29868 1 1 47 LEU HD23 H 4.630 -4.293 4.903 1.00 . A A . 47 LEU HD23 1 1
14 29869 1 1 47 LEU HG H 2.504 -4.840 3.918 1.00 . A A . 47 LEU HG 1 1
14 29870 1 1 47 LEU N N 3.975 -9.089 3.929 1.00 . A A . 47 LEU N 1 1
14 29871 1 1 47 LEU O O 1.667 -10.099 4.913 1.00 . A A . 47 LEU O 1 1
14 29872 1 1 48 ASP C C -1.112 -8.703 6.151 1.00 . A A . 48 ASP C 1 1
14 29873 1 1 48 ASP CA C 0.147 -8.995 6.963 1.00 . A A . 48 ASP CA 1 1
14 29874 1 1 48 ASP CB C -0.029 -8.416 8.359 1.00 . A A . 48 ASP CB 1 1
14 29875 1 1 48 ASP CG C -1.149 -9.125 9.120 1.00 . A A . 48 ASP CG 1 1
14 29876 1 1 48 ASP H H 1.594 -7.473 6.619 1.00 . A A . 48 ASP H 1 1
14 29877 1 1 48 ASP HA H 0.279 -10.075 7.046 1.00 . A A . 48 ASP HA 1 1
14 29878 1 1 48 ASP HB2 H 0.904 -8.533 8.907 1.00 . A A . 48 ASP HB2 1 1
14 29879 1 1 48 ASP HB3 H -0.251 -7.351 8.274 1.00 . A A . 48 ASP HB3 1 1
14 29880 1 1 48 ASP N N 1.308 -8.393 6.315 1.00 . A A . 48 ASP N 1 1
14 29881 1 1 48 ASP O O -1.991 -9.555 6.070 1.00 . A A . 48 ASP O 1 1
14 29882 1 1 48 ASP OD1 O -1.075 -10.370 9.276 1.00 . A A . 48 ASP OD1 1 1
14 29883 1 1 48 ASP OD2 O -2.038 -8.424 9.654 1.00 . A A . 48 ASP OD2 1 1
14 29884 1 1 49 LYS C C -1.641 -6.320 3.481 1.00 . A A . 49 LYS C 1 1
14 29885 1 1 49 LYS CA C -2.267 -7.020 4.695 1.00 . A A . 49 LYS CA 1 1
14 29886 1 1 49 LYS CB C -3.137 -6.058 5.523 1.00 . A A . 49 LYS CB 1 1
14 29887 1 1 49 LYS CD C -4.801 -5.847 7.497 1.00 . A A . 49 LYS CD 1 1
14 29888 1 1 49 LYS CE C -5.521 -4.608 6.936 1.00 . A A . 49 LYS CE 1 1
14 29889 1 1 49 LYS CG C -4.158 -6.761 6.434 1.00 . A A . 49 LYS CG 1 1
14 29890 1 1 49 LYS H H -0.397 -6.883 5.636 1.00 . A A . 49 LYS H 1 1
14 29891 1 1 49 LYS HA H -2.863 -7.866 4.357 1.00 . A A . 49 LYS HA 1 1
14 29892 1 1 49 LYS HB2 H -2.468 -5.471 6.146 1.00 . A A . 49 LYS HB2 1 1
14 29893 1 1 49 LYS HB3 H -3.675 -5.391 4.847 1.00 . A A . 49 LYS HB3 1 1
14 29894 1 1 49 LYS HD2 H -5.528 -6.453 8.038 1.00 . A A . 49 LYS HD2 1 1
14 29895 1 1 49 LYS HD3 H -4.032 -5.528 8.202 1.00 . A A . 49 LYS HD3 1 1
14 29896 1 1 49 LYS HE2 H -4.808 -3.922 6.496 1.00 . A A . 49 LYS HE2 1 1
14 29897 1 1 49 LYS HE3 H -6.175 -4.914 6.134 1.00 . A A . 49 LYS HE3 1 1
14 29898 1 1 49 LYS HG2 H -4.940 -7.193 5.811 1.00 . A A . 49 LYS HG2 1 1
14 29899 1 1 49 LYS HG3 H -3.664 -7.576 6.964 1.00 . A A . 49 LYS HG3 1 1
14 29900 1 1 49 LYS HZ1 H -6.757 -3.065 7.541 1.00 . A A . 49 LYS HZ1 1 1
14 29901 1 1 49 LYS HZ2 H -7.036 -4.502 8.334 1.00 . A A . 49 LYS HZ2 1 1
14 29902 1 1 49 LYS HZ3 H -5.751 -3.512 8.705 1.00 . A A . 49 LYS HZ3 1 1
14 29903 1 1 49 LYS N N -1.174 -7.522 5.528 1.00 . A A . 49 LYS N 1 1
14 29904 1 1 49 LYS NZ N -6.318 -3.886 7.951 1.00 . A A . 49 LYS NZ 1 1
14 29905 1 1 49 LYS O O -0.520 -5.828 3.617 1.00 . A A . 49 LYS O 1 1
14 29906 1 1 50 THR C C -2.317 -4.101 0.849 1.00 . A A . 50 THR C 1 1
14 29907 1 1 50 THR CA C -1.853 -5.536 1.145 1.00 . A A . 50 THR CA 1 1
14 29908 1 1 50 THR CB C -2.241 -6.466 -0.025 1.00 . A A . 50 THR CB 1 1
14 29909 1 1 50 THR CG2 C -1.451 -7.773 -0.005 1.00 . A A . 50 THR CG2 1 1
14 29910 1 1 50 THR H H -3.281 -6.590 2.331 1.00 . A A . 50 THR H 1 1
14 29911 1 1 50 THR HA H -0.760 -5.503 1.195 1.00 . A A . 50 THR HA 1 1
14 29912 1 1 50 THR HB H -2.035 -5.960 -0.968 1.00 . A A . 50 THR HB 1 1
14 29913 1 1 50 THR HG1 H -3.722 -7.673 -0.425 1.00 . A A . 50 THR HG1 1 1
14 29914 1 1 50 THR HG21 H -1.661 -8.340 0.902 1.00 . A A . 50 THR HG21 1 1
14 29915 1 1 50 THR HG22 H -1.730 -8.377 -0.869 1.00 . A A . 50 THR HG22 1 1
14 29916 1 1 50 THR HG23 H -0.382 -7.554 -0.060 1.00 . A A . 50 THR HG23 1 1
14 29917 1 1 50 THR N N -2.371 -6.145 2.377 1.00 . A A . 50 THR N 1 1
14 29918 1 1 50 THR O O -1.567 -3.350 0.225 1.00 . A A . 50 THR O 1 1
14 29919 1 1 50 THR OG1 O -3.622 -6.805 0.013 1.00 . A A . 50 THR OG1 1 1
14 29920 1 1 51 LYS C C -3.580 -1.401 2.123 1.00 . A A . 51 LYS C 1 1
14 29921 1 1 51 LYS CA C -4.052 -2.332 0.996 1.00 . A A . 51 LYS CA 1 1
14 29922 1 1 51 LYS CB C -5.592 -2.392 0.932 1.00 . A A . 51 LYS CB 1 1
14 29923 1 1 51 LYS CD C -7.657 -3.387 -0.257 1.00 . A A . 51 LYS CD 1 1
14 29924 1 1 51 LYS CE C -8.128 -4.319 0.868 1.00 . A A . 51 LYS CE 1 1
14 29925 1 1 51 LYS CG C -6.132 -3.177 -0.278 1.00 . A A . 51 LYS CG 1 1
14 29926 1 1 51 LYS H H -4.109 -4.344 1.747 1.00 . A A . 51 LYS H 1 1
14 29927 1 1 51 LYS HA H -3.668 -1.958 0.046 1.00 . A A . 51 LYS HA 1 1
14 29928 1 1 51 LYS HB2 H -5.959 -2.847 1.849 1.00 . A A . 51 LYS HB2 1 1
14 29929 1 1 51 LYS HB3 H -5.980 -1.378 0.873 1.00 . A A . 51 LYS HB3 1 1
14 29930 1 1 51 LYS HD2 H -8.160 -2.423 -0.173 1.00 . A A . 51 LYS HD2 1 1
14 29931 1 1 51 LYS HD3 H -7.929 -3.842 -1.209 1.00 . A A . 51 LYS HD3 1 1
14 29932 1 1 51 LYS HE2 H -7.447 -5.162 0.916 1.00 . A A . 51 LYS HE2 1 1
14 29933 1 1 51 LYS HE3 H -8.092 -3.781 1.814 1.00 . A A . 51 LYS HE3 1 1
14 29934 1 1 51 LYS HG2 H -5.878 -2.627 -1.186 1.00 . A A . 51 LYS HG2 1 1
14 29935 1 1 51 LYS HG3 H -5.654 -4.156 -0.331 1.00 . A A . 51 LYS HG3 1 1
14 29936 1 1 51 LYS HZ1 H -9.614 -5.154 -0.320 1.00 . A A . 51 LYS HZ1 1 1
14 29937 1 1 51 LYS HZ2 H -9.728 -5.631 1.235 1.00 . A A . 51 LYS HZ2 1 1
14 29938 1 1 51 LYS HZ3 H -10.204 -4.127 0.786 1.00 . A A . 51 LYS HZ3 1 1
14 29939 1 1 51 LYS N N -3.529 -3.690 1.241 1.00 . A A . 51 LYS N 1 1
14 29940 1 1 51 LYS NZ N -9.494 -4.841 0.642 1.00 . A A . 51 LYS NZ 1 1
14 29941 1 1 51 LYS O O -3.621 -1.817 3.275 1.00 . A A . 51 LYS O 1 1
14 29942 1 1 52 PHE C C -3.287 2.221 2.648 1.00 . A A . 52 PHE C 1 1
14 29943 1 1 52 PHE CA C -2.715 0.817 2.864 1.00 . A A . 52 PHE CA 1 1
14 29944 1 1 52 PHE CB C -1.175 0.921 2.834 1.00 . A A . 52 PHE CB 1 1
14 29945 1 1 52 PHE CD1 C -0.377 -1.467 2.588 1.00 . A A . 52 PHE CD1 1 1
14 29946 1 1 52 PHE CD2 C 0.221 -0.228 4.587 1.00 . A A . 52 PHE CD2 1 1
14 29947 1 1 52 PHE CE1 C 0.196 -2.624 3.135 1.00 . A A . 52 PHE CE1 1 1
14 29948 1 1 52 PHE CE2 C 0.787 -1.383 5.146 1.00 . A A . 52 PHE CE2 1 1
14 29949 1 1 52 PHE CG C -0.424 -0.285 3.342 1.00 . A A . 52 PHE CG 1 1
14 29950 1 1 52 PHE CZ C 0.741 -2.586 4.427 1.00 . A A . 52 PHE CZ 1 1
14 29951 1 1 52 PHE H H -3.165 0.186 0.900 1.00 . A A . 52 PHE H 1 1
14 29952 1 1 52 PHE HA H -3.007 0.476 3.851 1.00 . A A . 52 PHE HA 1 1
14 29953 1 1 52 PHE HB2 H -0.847 1.113 1.825 1.00 . A A . 52 PHE HB2 1 1
14 29954 1 1 52 PHE HB3 H -0.873 1.784 3.429 1.00 . A A . 52 PHE HB3 1 1
14 29955 1 1 52 PHE HD1 H -0.811 -1.492 1.602 1.00 . A A . 52 PHE HD1 1 1
14 29956 1 1 52 PHE HD2 H 0.224 0.696 5.127 1.00 . A A . 52 PHE HD2 1 1
14 29957 1 1 52 PHE HE1 H 0.198 -3.547 2.569 1.00 . A A . 52 PHE HE1 1 1
14 29958 1 1 52 PHE HE2 H 1.219 -1.357 6.135 1.00 . A A . 52 PHE HE2 1 1
14 29959 1 1 52 PHE HZ H 1.111 -3.488 4.869 1.00 . A A . 52 PHE HZ 1 1
14 29960 1 1 52 PHE N N -3.197 -0.145 1.861 1.00 . A A . 52 PHE N 1 1
14 29961 1 1 52 PHE O O -3.639 2.598 1.532 1.00 . A A . 52 PHE O 1 1
14 29962 1 1 53 LEU C C -2.702 5.220 4.386 1.00 . A A . 53 LEU C 1 1
14 29963 1 1 53 LEU CA C -3.818 4.392 3.768 1.00 . A A . 53 LEU CA 1 1
14 29964 1 1 53 LEU CB C -5.140 4.533 4.545 1.00 . A A . 53 LEU CB 1 1
14 29965 1 1 53 LEU CD1 C -7.536 3.809 4.641 1.00 . A A . 53 LEU CD1 1 1
14 29966 1 1 53 LEU CD2 C -6.769 5.097 2.637 1.00 . A A . 53 LEU CD2 1 1
14 29967 1 1 53 LEU CG C -6.355 4.093 3.716 1.00 . A A . 53 LEU CG 1 1
14 29968 1 1 53 LEU H H -3.020 2.620 4.613 1.00 . A A . 53 LEU H 1 1
14 29969 1 1 53 LEU HA H -3.977 4.738 2.747 1.00 . A A . 53 LEU HA 1 1
14 29970 1 1 53 LEU HB2 H -5.086 3.922 5.444 1.00 . A A . 53 LEU HB2 1 1
14 29971 1 1 53 LEU HB3 H -5.279 5.569 4.852 1.00 . A A . 53 LEU HB3 1 1
14 29972 1 1 53 LEU HD11 H -8.397 3.475 4.056 1.00 . A A . 53 LEU HD11 1 1
14 29973 1 1 53 LEU HD12 H -7.285 3.028 5.357 1.00 . A A . 53 LEU HD12 1 1
14 29974 1 1 53 LEU HD13 H -7.811 4.710 5.189 1.00 . A A . 53 LEU HD13 1 1
14 29975 1 1 53 LEU HD21 H -7.441 4.593 1.945 1.00 . A A . 53 LEU HD21 1 1
14 29976 1 1 53 LEU HD22 H -7.308 5.936 3.080 1.00 . A A . 53 LEU HD22 1 1
14 29977 1 1 53 LEU HD23 H -5.913 5.450 2.066 1.00 . A A . 53 LEU HD23 1 1
14 29978 1 1 53 LEU HG H -6.083 3.177 3.217 1.00 . A A . 53 LEU HG 1 1
14 29979 1 1 53 LEU N N -3.335 3.010 3.731 1.00 . A A . 53 LEU N 1 1
14 29980 1 1 53 LEU O O -2.493 5.230 5.611 1.00 . A A . 53 LEU O 1 1
14 29981 1 1 54 VAL C C -1.246 8.210 3.907 1.00 . A A . 54 VAL C 1 1
14 29982 1 1 54 VAL CA C -0.836 6.736 3.934 1.00 . A A . 54 VAL CA 1 1
14 29983 1 1 54 VAL CB C 0.351 6.428 3.001 1.00 . A A . 54 VAL CB 1 1
14 29984 1 1 54 VAL CG1 C 1.568 7.269 3.379 1.00 . A A . 54 VAL CG1 1 1
14 29985 1 1 54 VAL CG2 C 0.735 4.938 3.083 1.00 . A A . 54 VAL CG2 1 1
14 29986 1 1 54 VAL H H -2.180 5.872 2.522 1.00 . A A . 54 VAL H 1 1
14 29987 1 1 54 VAL HA H -0.541 6.466 4.947 1.00 . A A . 54 VAL HA 1 1
14 29988 1 1 54 VAL HB H 0.075 6.661 1.972 1.00 . A A . 54 VAL HB 1 1
14 29989 1 1 54 VAL HG11 H 1.850 7.073 4.403 1.00 . A A . 54 VAL HG11 1 1
14 29990 1 1 54 VAL HG12 H 2.402 7.034 2.721 1.00 . A A . 54 VAL HG12 1 1
14 29991 1 1 54 VAL HG13 H 1.342 8.328 3.284 1.00 . A A . 54 VAL HG13 1 1
14 29992 1 1 54 VAL HG21 H -0.076 4.317 2.710 1.00 . A A . 54 VAL HG21 1 1
14 29993 1 1 54 VAL HG22 H 1.619 4.752 2.471 1.00 . A A . 54 VAL HG22 1 1
14 29994 1 1 54 VAL HG23 H 0.939 4.648 4.108 1.00 . A A . 54 VAL HG23 1 1
14 29995 1 1 54 VAL N N -1.965 5.910 3.519 1.00 . A A . 54 VAL N 1 1
14 29996 1 1 54 VAL O O -1.872 8.624 2.942 1.00 . A A . 54 VAL O 1 1
14 29997 1 1 55 PRO C C -0.507 11.144 3.904 1.00 . A A . 55 PRO C 1 1
14 29998 1 1 55 PRO CA C -1.340 10.421 4.948 1.00 . A A . 55 PRO CA 1 1
14 29999 1 1 55 PRO CB C -1.079 10.929 6.361 1.00 . A A . 55 PRO CB 1 1
14 30000 1 1 55 PRO CD C -0.269 8.673 6.157 1.00 . A A . 55 PRO CD 1 1
14 30001 1 1 55 PRO CG C 0.000 9.984 6.877 1.00 . A A . 55 PRO CG 1 1
14 30002 1 1 55 PRO HA H -2.383 10.550 4.697 1.00 . A A . 55 PRO HA 1 1
14 30003 1 1 55 PRO HB2 H -0.744 11.963 6.359 1.00 . A A . 55 PRO HB2 1 1
14 30004 1 1 55 PRO HB3 H -1.982 10.823 6.956 1.00 . A A . 55 PRO HB3 1 1
14 30005 1 1 55 PRO HD2 H 0.674 8.196 5.919 1.00 . A A . 55 PRO HD2 1 1
14 30006 1 1 55 PRO HD3 H -0.901 8.034 6.772 1.00 . A A . 55 PRO HD3 1 1
14 30007 1 1 55 PRO HG2 H 0.973 10.363 6.584 1.00 . A A . 55 PRO HG2 1 1
14 30008 1 1 55 PRO HG3 H -0.054 9.839 7.950 1.00 . A A . 55 PRO HG3 1 1
14 30009 1 1 55 PRO N N -0.982 9.013 4.949 1.00 . A A . 55 PRO N 1 1
14 30010 1 1 55 PRO O O 0.712 10.968 3.857 1.00 . A A . 55 PRO O 1 1
14 30011 1 1 56 ASP C C 0.586 13.689 2.601 1.00 . A A . 56 ASP C 1 1
14 30012 1 1 56 ASP CA C -0.498 12.751 2.058 1.00 . A A . 56 ASP CA 1 1
14 30013 1 1 56 ASP CB C -1.529 13.470 1.168 1.00 . A A . 56 ASP CB 1 1
14 30014 1 1 56 ASP CG C -2.054 14.805 1.695 1.00 . A A . 56 ASP CG 1 1
14 30015 1 1 56 ASP H H -2.168 12.087 3.219 1.00 . A A . 56 ASP H 1 1
14 30016 1 1 56 ASP HA H 0.001 12.020 1.428 1.00 . A A . 56 ASP HA 1 1
14 30017 1 1 56 ASP HB2 H -1.066 13.653 0.198 1.00 . A A . 56 ASP HB2 1 1
14 30018 1 1 56 ASP HB3 H -2.376 12.803 1.005 1.00 . A A . 56 ASP HB3 1 1
14 30019 1 1 56 ASP N N -1.162 11.997 3.117 1.00 . A A . 56 ASP N 1 1
14 30020 1 1 56 ASP O O 1.547 13.997 1.892 1.00 . A A . 56 ASP O 1 1
14 30021 1 1 56 ASP OD1 O -1.285 15.786 1.749 1.00 . A A . 56 ASP OD1 1 1
14 30022 1 1 56 ASP OD2 O -3.275 14.910 1.961 1.00 . A A . 56 ASP OD2 1 1
14 30023 1 1 57 HIS C C 2.780 14.258 4.878 1.00 . A A . 57 HIS C 1 1
14 30024 1 1 57 HIS CA C 1.457 14.944 4.523 1.00 . A A . 57 HIS CA 1 1
14 30025 1 1 57 HIS CB C 0.850 15.547 5.808 1.00 . A A . 57 HIS CB 1 1
14 30026 1 1 57 HIS CD2 C 1.623 13.914 7.668 1.00 . A A . 57 HIS CD2 1 1
14 30027 1 1 57 HIS CE1 C -0.295 13.506 8.644 1.00 . A A . 57 HIS CE1 1 1
14 30028 1 1 57 HIS CG C 0.652 14.587 6.971 1.00 . A A . 57 HIS CG 1 1
14 30029 1 1 57 HIS H H -0.316 13.779 4.405 1.00 . A A . 57 HIS H 1 1
14 30030 1 1 57 HIS HA H 1.669 15.764 3.836 1.00 . A A . 57 HIS HA 1 1
14 30031 1 1 57 HIS HB2 H 1.516 16.340 6.149 1.00 . A A . 57 HIS HB2 1 1
14 30032 1 1 57 HIS HB3 H -0.104 16.018 5.564 1.00 . A A . 57 HIS HB3 1 1
14 30033 1 1 57 HIS HD1 H -1.423 14.822 7.475 1.00 . A A . 57 HIS HD1 1 1
14 30034 1 1 57 HIS HD2 H 2.688 13.945 7.485 1.00 . A A . 57 HIS HD2 1 1
14 30035 1 1 57 HIS HE1 H -1.040 13.165 9.351 1.00 . A A . 57 HIS HE1 1 1
14 30036 1 1 57 HIS N N 0.495 14.067 3.881 1.00 . A A . 57 HIS N 1 1
14 30037 1 1 57 HIS ND1 N -0.538 14.333 7.612 1.00 . A A . 57 HIS ND1 1 1
14 30038 1 1 57 HIS NE2 N 1.012 13.209 8.708 1.00 . A A . 57 HIS NE2 1 1
14 30039 1 1 57 HIS O O 3.767 14.974 5.059 1.00 . A A . 57 HIS O 1 1
14 30040 1 1 58 VAL C C 4.932 11.733 4.198 1.00 . A A . 58 VAL C 1 1
14 30041 1 1 58 VAL CA C 4.101 12.258 5.367 1.00 . A A . 58 VAL CA 1 1
14 30042 1 1 58 VAL CB C 3.791 11.220 6.475 1.00 . A A . 58 VAL CB 1 1
14 30043 1 1 58 VAL CG1 C 3.670 9.765 5.995 1.00 . A A . 58 VAL CG1 1 1
14 30044 1 1 58 VAL CG2 C 4.825 11.325 7.603 1.00 . A A . 58 VAL CG2 1 1
14 30045 1 1 58 VAL H H 2.039 12.350 4.800 1.00 . A A . 58 VAL H 1 1
14 30046 1 1 58 VAL HA H 4.713 13.022 5.848 1.00 . A A . 58 VAL HA 1 1
14 30047 1 1 58 VAL HB H 2.839 11.483 6.932 1.00 . A A . 58 VAL HB 1 1
14 30048 1 1 58 VAL HG11 H 3.311 9.137 6.810 1.00 . A A . 58 VAL HG11 1 1
14 30049 1 1 58 VAL HG12 H 2.957 9.710 5.170 1.00 . A A . 58 VAL HG12 1 1
14 30050 1 1 58 VAL HG13 H 4.638 9.390 5.663 1.00 . A A . 58 VAL HG13 1 1
14 30051 1 1 58 VAL HG21 H 5.830 11.248 7.198 1.00 . A A . 58 VAL HG21 1 1
14 30052 1 1 58 VAL HG22 H 4.724 12.292 8.100 1.00 . A A . 58 VAL HG22 1 1
14 30053 1 1 58 VAL HG23 H 4.659 10.545 8.346 1.00 . A A . 58 VAL HG23 1 1
14 30054 1 1 58 VAL N N 2.861 12.922 4.965 1.00 . A A . 58 VAL N 1 1
14 30055 1 1 58 VAL O O 4.419 11.176 3.227 1.00 . A A . 58 VAL O 1 1
14 30056 1 1 59 ASN C C 7.452 9.922 3.406 1.00 . A A . 59 ASN C 1 1
14 30057 1 1 59 ASN CA C 7.225 11.435 3.330 1.00 . A A . 59 ASN CA 1 1
14 30058 1 1 59 ASN CB C 8.549 12.212 3.452 1.00 . A A . 59 ASN CB 1 1
14 30059 1 1 59 ASN CG C 8.952 12.511 4.886 1.00 . A A . 59 ASN CG 1 1
14 30060 1 1 59 ASN H H 6.604 12.349 5.143 1.00 . A A . 59 ASN H 1 1
14 30061 1 1 59 ASN HA H 6.813 11.656 2.342 1.00 . A A . 59 ASN HA 1 1
14 30062 1 1 59 ASN HB2 H 9.349 11.684 2.938 1.00 . A A . 59 ASN HB2 1 1
14 30063 1 1 59 ASN HB3 H 8.438 13.158 2.929 1.00 . A A . 59 ASN HB3 1 1
14 30064 1 1 59 ASN HD21 H 10.072 10.822 5.093 1.00 . A A . 59 ASN HD21 1 1
14 30065 1 1 59 ASN HD22 H 10.089 11.995 6.412 1.00 . A A . 59 ASN HD22 1 1
14 30066 1 1 59 ASN N N 6.251 11.878 4.320 1.00 . A A . 59 ASN N 1 1
14 30067 1 1 59 ASN ND2 N 9.729 11.655 5.519 1.00 . A A . 59 ASN ND2 1 1
14 30068 1 1 59 ASN O O 7.157 9.224 4.396 1.00 . A A . 59 ASN O 1 1
14 30069 1 1 59 ASN OD1 O 8.504 13.495 5.466 1.00 . A A . 59 ASN OD1 1 1
14 30070 1 1 60 MET C C 9.206 7.416 3.279 1.00 . A A . 60 MET C 1 1
14 30071 1 1 60 MET CA C 8.322 7.988 2.184 1.00 . A A . 60 MET CA 1 1
14 30072 1 1 60 MET CB C 8.916 7.722 0.789 1.00 . A A . 60 MET CB 1 1
14 30073 1 1 60 MET CE C 8.275 5.323 -1.568 1.00 . A A . 60 MET CE 1 1
14 30074 1 1 60 MET CG C 7.877 7.782 -0.336 1.00 . A A . 60 MET CG 1 1
14 30075 1 1 60 MET H H 8.260 10.013 1.545 1.00 . A A . 60 MET H 1 1
14 30076 1 1 60 MET HA H 7.369 7.493 2.333 1.00 . A A . 60 MET HA 1 1
14 30077 1 1 60 MET HB2 H 9.680 8.470 0.582 1.00 . A A . 60 MET HB2 1 1
14 30078 1 1 60 MET HB3 H 9.397 6.744 0.775 1.00 . A A . 60 MET HB3 1 1
14 30079 1 1 60 MET HE1 H 7.878 4.360 -1.884 1.00 . A A . 60 MET HE1 1 1
14 30080 1 1 60 MET HE2 H 8.544 5.901 -2.453 1.00 . A A . 60 MET HE2 1 1
14 30081 1 1 60 MET HE3 H 9.160 5.164 -0.953 1.00 . A A . 60 MET HE3 1 1
14 30082 1 1 60 MET HG2 H 7.146 8.561 -0.115 1.00 . A A . 60 MET HG2 1 1
14 30083 1 1 60 MET HG3 H 8.381 8.063 -1.262 1.00 . A A . 60 MET HG3 1 1
14 30084 1 1 60 MET N N 8.041 9.406 2.331 1.00 . A A . 60 MET N 1 1
14 30085 1 1 60 MET O O 8.970 6.290 3.704 1.00 . A A . 60 MET O 1 1
14 30086 1 1 60 MET SD S 7.012 6.215 -0.620 1.00 . A A . 60 MET SD 1 1
14 30087 1 1 61 SER C C 10.229 7.269 6.068 1.00 . A A . 61 SER C 1 1
14 30088 1 1 61 SER CA C 11.050 7.735 4.864 1.00 . A A . 61 SER CA 1 1
14 30089 1 1 61 SER CB C 12.026 8.863 5.227 1.00 . A A . 61 SER CB 1 1
14 30090 1 1 61 SER H H 10.287 9.103 3.387 1.00 . A A . 61 SER H 1 1
14 30091 1 1 61 SER HA H 11.615 6.886 4.477 1.00 . A A . 61 SER HA 1 1
14 30092 1 1 61 SER HB2 H 12.442 9.292 4.316 1.00 . A A . 61 SER HB2 1 1
14 30093 1 1 61 SER HB3 H 11.504 9.647 5.774 1.00 . A A . 61 SER HB3 1 1
14 30094 1 1 61 SER HG H 12.773 8.340 6.958 1.00 . A A . 61 SER HG 1 1
14 30095 1 1 61 SER N N 10.155 8.186 3.807 1.00 . A A . 61 SER N 1 1
14 30096 1 1 61 SER O O 10.536 6.247 6.682 1.00 . A A . 61 SER O 1 1
14 30097 1 1 61 SER OG O 13.093 8.385 6.020 1.00 . A A . 61 SER OG 1 1
14 30098 1 1 62 GLU C C 7.432 6.608 7.225 1.00 . A A . 62 GLU C 1 1
14 30099 1 1 62 GLU CA C 8.319 7.796 7.529 1.00 . A A . 62 GLU CA 1 1
14 30100 1 1 62 GLU CB C 7.529 9.062 7.829 1.00 . A A . 62 GLU CB 1 1
14 30101 1 1 62 GLU CD C 8.998 9.789 9.761 1.00 . A A . 62 GLU CD 1 1
14 30102 1 1 62 GLU CG C 8.485 10.131 8.350 1.00 . A A . 62 GLU CG 1 1
14 30103 1 1 62 GLU H H 9.007 8.872 5.867 1.00 . A A . 62 GLU H 1 1
14 30104 1 1 62 GLU HA H 8.921 7.542 8.400 1.00 . A A . 62 GLU HA 1 1
14 30105 1 1 62 GLU HB2 H 7.045 9.410 6.920 1.00 . A A . 62 GLU HB2 1 1
14 30106 1 1 62 GLU HB3 H 6.769 8.866 8.576 1.00 . A A . 62 GLU HB3 1 1
14 30107 1 1 62 GLU HG2 H 9.308 10.216 7.639 1.00 . A A . 62 GLU HG2 1 1
14 30108 1 1 62 GLU HG3 H 7.958 11.082 8.355 1.00 . A A . 62 GLU HG3 1 1
14 30109 1 1 62 GLU N N 9.211 8.051 6.418 1.00 . A A . 62 GLU N 1 1
14 30110 1 1 62 GLU O O 7.245 5.774 8.112 1.00 . A A . 62 GLU O 1 1
14 30111 1 1 62 GLU OE1 O 8.288 10.093 10.748 1.00 . A A . 62 GLU OE1 1 1
14 30112 1 1 62 GLU OE2 O 10.111 9.219 9.909 1.00 . A A . 62 GLU OE2 1 1
14 30113 1 1 63 LEU C C 6.911 4.087 5.876 1.00 . A A . 63 LEU C 1 1
14 30114 1 1 63 LEU CA C 6.061 5.348 5.654 1.00 . A A . 63 LEU CA 1 1
14 30115 1 1 63 LEU CB C 5.502 5.494 4.234 1.00 . A A . 63 LEU CB 1 1
14 30116 1 1 63 LEU CD1 C 5.826 3.599 2.577 1.00 . A A . 63 LEU CD1 1 1
14 30117 1 1 63 LEU CD2 C 4.258 3.179 4.473 1.00 . A A . 63 LEU CD2 1 1
14 30118 1 1 63 LEU CG C 4.863 4.257 3.563 1.00 . A A . 63 LEU CG 1 1
14 30119 1 1 63 LEU H H 7.091 7.257 5.319 1.00 . A A . 63 LEU H 1 1
14 30120 1 1 63 LEU HA H 5.224 5.305 6.349 1.00 . A A . 63 LEU HA 1 1
14 30121 1 1 63 LEU HB2 H 4.730 6.262 4.283 1.00 . A A . 63 LEU HB2 1 1
14 30122 1 1 63 LEU HB3 H 6.284 5.876 3.576 1.00 . A A . 63 LEU HB3 1 1
14 30123 1 1 63 LEU HD11 H 6.713 3.235 3.090 1.00 . A A . 63 LEU HD11 1 1
14 30124 1 1 63 LEU HD12 H 5.316 2.786 2.064 1.00 . A A . 63 LEU HD12 1 1
14 30125 1 1 63 LEU HD13 H 6.133 4.326 1.823 1.00 . A A . 63 LEU HD13 1 1
14 30126 1 1 63 LEU HD21 H 5.026 2.461 4.758 1.00 . A A . 63 LEU HD21 1 1
14 30127 1 1 63 LEU HD22 H 3.821 3.620 5.364 1.00 . A A . 63 LEU HD22 1 1
14 30128 1 1 63 LEU HD23 H 3.484 2.643 3.925 1.00 . A A . 63 LEU HD23 1 1
14 30129 1 1 63 LEU HG H 4.038 4.637 2.979 1.00 . A A . 63 LEU HG 1 1
14 30130 1 1 63 LEU N N 6.890 6.515 6.000 1.00 . A A . 63 LEU N 1 1
14 30131 1 1 63 LEU O O 6.519 3.203 6.643 1.00 . A A . 63 LEU O 1 1
14 30132 1 1 64 ILE C C 9.332 2.675 6.846 1.00 . A A . 64 ILE C 1 1
14 30133 1 1 64 ILE CA C 9.114 3.010 5.362 1.00 . A A . 64 ILE CA 1 1
14 30134 1 1 64 ILE CB C 10.389 3.495 4.613 1.00 . A A . 64 ILE CB 1 1
14 30135 1 1 64 ILE CD1 C 11.216 4.076 2.230 1.00 . A A . 64 ILE CD1 1 1
14 30136 1 1 64 ILE CG1 C 10.176 3.345 3.089 1.00 . A A . 64 ILE CG1 1 1
14 30137 1 1 64 ILE CG2 C 11.698 2.802 5.029 1.00 . A A . 64 ILE CG2 1 1
14 30138 1 1 64 ILE H H 8.293 4.859 4.669 1.00 . A A . 64 ILE H 1 1
14 30139 1 1 64 ILE HA H 8.734 2.113 4.875 1.00 . A A . 64 ILE HA 1 1
14 30140 1 1 64 ILE HB H 10.528 4.550 4.832 1.00 . A A . 64 ILE HB 1 1
14 30141 1 1 64 ILE HD11 H 12.196 3.613 2.339 1.00 . A A . 64 ILE HD11 1 1
14 30142 1 1 64 ILE HD12 H 10.922 4.017 1.182 1.00 . A A . 64 ILE HD12 1 1
14 30143 1 1 64 ILE HD13 H 11.273 5.125 2.522 1.00 . A A . 64 ILE HD13 1 1
14 30144 1 1 64 ILE HG12 H 10.189 2.287 2.827 1.00 . A A . 64 ILE HG12 1 1
14 30145 1 1 64 ILE HG13 H 9.197 3.745 2.822 1.00 . A A . 64 ILE HG13 1 1
14 30146 1 1 64 ILE HG21 H 11.697 1.776 4.686 1.00 . A A . 64 ILE HG21 1 1
14 30147 1 1 64 ILE HG22 H 12.547 3.306 4.569 1.00 . A A . 64 ILE HG22 1 1
14 30148 1 1 64 ILE HG23 H 11.846 2.838 6.106 1.00 . A A . 64 ILE HG23 1 1
14 30149 1 1 64 ILE N N 8.104 4.069 5.280 1.00 . A A . 64 ILE N 1 1
14 30150 1 1 64 ILE O O 9.247 1.516 7.252 1.00 . A A . 64 ILE O 1 1
14 30151 1 1 65 LYS C C 8.569 2.886 9.806 1.00 . A A . 65 LYS C 1 1
14 30152 1 1 65 LYS CA C 9.780 3.530 9.119 1.00 . A A . 65 LYS CA 1 1
14 30153 1 1 65 LYS CB C 10.198 4.892 9.706 1.00 . A A . 65 LYS CB 1 1
14 30154 1 1 65 LYS CD C 8.622 5.848 11.450 1.00 . A A . 65 LYS CD 1 1
14 30155 1 1 65 LYS CE C 8.201 5.817 12.919 1.00 . A A . 65 LYS CE 1 1
14 30156 1 1 65 LYS CG C 9.922 5.066 11.205 1.00 . A A . 65 LYS CG 1 1
14 30157 1 1 65 LYS H H 9.628 4.624 7.294 1.00 . A A . 65 LYS H 1 1
14 30158 1 1 65 LYS HA H 10.620 2.848 9.252 1.00 . A A . 65 LYS HA 1 1
14 30159 1 1 65 LYS HB2 H 11.267 5.015 9.533 1.00 . A A . 65 LYS HB2 1 1
14 30160 1 1 65 LYS HB3 H 9.705 5.697 9.167 1.00 . A A . 65 LYS HB3 1 1
14 30161 1 1 65 LYS HD2 H 8.754 6.882 11.128 1.00 . A A . 65 LYS HD2 1 1
14 30162 1 1 65 LYS HD3 H 7.814 5.426 10.859 1.00 . A A . 65 LYS HD3 1 1
14 30163 1 1 65 LYS HE2 H 7.326 6.459 13.042 1.00 . A A . 65 LYS HE2 1 1
14 30164 1 1 65 LYS HE3 H 7.924 4.798 13.188 1.00 . A A . 65 LYS HE3 1 1
14 30165 1 1 65 LYS HG2 H 9.885 4.091 11.693 1.00 . A A . 65 LYS HG2 1 1
14 30166 1 1 65 LYS HG3 H 10.739 5.626 11.653 1.00 . A A . 65 LYS HG3 1 1
14 30167 1 1 65 LYS HZ1 H 8.899 6.369 14.765 1.00 . A A . 65 LYS HZ1 1 1
14 30168 1 1 65 LYS HZ2 H 10.046 5.620 13.834 1.00 . A A . 65 LYS HZ2 1 1
14 30169 1 1 65 LYS HZ3 H 9.625 7.181 13.514 1.00 . A A . 65 LYS HZ3 1 1
14 30170 1 1 65 LYS N N 9.567 3.688 7.685 1.00 . A A . 65 LYS N 1 1
14 30171 1 1 65 LYS NZ N 9.271 6.278 13.825 1.00 . A A . 65 LYS NZ 1 1
14 30172 1 1 65 LYS O O 8.765 2.040 10.681 1.00 . A A . 65 LYS O 1 1
14 30173 1 1 66 ILE C C 6.100 1.199 9.719 1.00 . A A . 66 ILE C 1 1
14 30174 1 1 66 ILE CA C 6.143 2.682 10.105 1.00 . A A . 66 ILE CA 1 1
14 30175 1 1 66 ILE CB C 4.871 3.505 9.762 1.00 . A A . 66 ILE CB 1 1
14 30176 1 1 66 ILE CD1 C 4.739 6.064 10.222 1.00 . A A . 66 ILE CD1 1 1
14 30177 1 1 66 ILE CG1 C 4.663 4.644 10.798 1.00 . A A . 66 ILE CG1 1 1
14 30178 1 1 66 ILE CG2 C 3.588 2.651 9.706 1.00 . A A . 66 ILE CG2 1 1
14 30179 1 1 66 ILE H H 7.213 3.975 8.758 1.00 . A A . 66 ILE H 1 1
14 30180 1 1 66 ILE HA H 6.281 2.693 11.186 1.00 . A A . 66 ILE HA 1 1
14 30181 1 1 66 ILE HB H 4.991 3.940 8.771 1.00 . A A . 66 ILE HB 1 1
14 30182 1 1 66 ILE HD11 H 4.213 6.753 10.888 1.00 . A A . 66 ILE HD11 1 1
14 30183 1 1 66 ILE HD12 H 5.776 6.379 10.137 1.00 . A A . 66 ILE HD12 1 1
14 30184 1 1 66 ILE HD13 H 4.271 6.108 9.240 1.00 . A A . 66 ILE HD13 1 1
14 30185 1 1 66 ILE HG12 H 3.686 4.535 11.270 1.00 . A A . 66 ILE HG12 1 1
14 30186 1 1 66 ILE HG13 H 5.395 4.573 11.603 1.00 . A A . 66 ILE HG13 1 1
14 30187 1 1 66 ILE HG21 H 3.661 1.914 8.906 1.00 . A A . 66 ILE HG21 1 1
14 30188 1 1 66 ILE HG22 H 3.433 2.135 10.656 1.00 . A A . 66 ILE HG22 1 1
14 30189 1 1 66 ILE HG23 H 2.725 3.281 9.493 1.00 . A A . 66 ILE HG23 1 1
14 30190 1 1 66 ILE N N 7.332 3.276 9.488 1.00 . A A . 66 ILE N 1 1
14 30191 1 1 66 ILE O O 5.800 0.359 10.571 1.00 . A A . 66 ILE O 1 1
14 30192 1 1 67 ILE C C 7.500 -1.249 8.844 1.00 . A A . 67 ILE C 1 1
14 30193 1 1 67 ILE CA C 6.421 -0.529 8.023 1.00 . A A . 67 ILE CA 1 1
14 30194 1 1 67 ILE CB C 6.535 -0.611 6.480 1.00 . A A . 67 ILE CB 1 1
14 30195 1 1 67 ILE CD1 C 4.024 -0.078 6.222 1.00 . A A . 67 ILE CD1 1 1
14 30196 1 1 67 ILE CG1 C 5.189 -0.986 5.807 1.00 . A A . 67 ILE CG1 1 1
14 30197 1 1 67 ILE CG2 C 7.618 -1.576 5.987 1.00 . A A . 67 ILE CG2 1 1
14 30198 1 1 67 ILE H H 6.647 1.581 7.787 1.00 . A A . 67 ILE H 1 1
14 30199 1 1 67 ILE HA H 5.476 -0.983 8.313 1.00 . A A . 67 ILE HA 1 1
14 30200 1 1 67 ILE HB H 6.817 0.377 6.114 1.00 . A A . 67 ILE HB 1 1
14 30201 1 1 67 ILE HD11 H 4.359 0.955 6.293 1.00 . A A . 67 ILE HD11 1 1
14 30202 1 1 67 ILE HD12 H 3.235 -0.142 5.475 1.00 . A A . 67 ILE HD12 1 1
14 30203 1 1 67 ILE HD13 H 3.628 -0.388 7.188 1.00 . A A . 67 ILE HD13 1 1
14 30204 1 1 67 ILE HG12 H 5.310 -0.889 4.728 1.00 . A A . 67 ILE HG12 1 1
14 30205 1 1 67 ILE HG13 H 4.916 -2.028 6.005 1.00 . A A . 67 ILE HG13 1 1
14 30206 1 1 67 ILE HG21 H 7.627 -1.600 4.901 1.00 . A A . 67 ILE HG21 1 1
14 30207 1 1 67 ILE HG22 H 8.594 -1.214 6.306 1.00 . A A . 67 ILE HG22 1 1
14 30208 1 1 67 ILE HG23 H 7.448 -2.584 6.366 1.00 . A A . 67 ILE HG23 1 1
14 30209 1 1 67 ILE N N 6.404 0.859 8.463 1.00 . A A . 67 ILE N 1 1
14 30210 1 1 67 ILE O O 7.191 -2.286 9.418 1.00 . A A . 67 ILE O 1 1
14 30211 1 1 68 ARG C C 9.287 -1.603 11.214 1.00 . A A . 68 ARG C 1 1
14 30212 1 1 68 ARG CA C 9.767 -1.317 9.800 1.00 . A A . 68 ARG CA 1 1
14 30213 1 1 68 ARG CB C 10.993 -0.408 9.866 1.00 . A A . 68 ARG CB 1 1
14 30214 1 1 68 ARG CD C 12.914 0.478 8.537 1.00 . A A . 68 ARG CD 1 1
14 30215 1 1 68 ARG CG C 11.790 -0.546 8.580 1.00 . A A . 68 ARG CG 1 1
14 30216 1 1 68 ARG CZ C 15.021 0.761 7.254 1.00 . A A . 68 ARG CZ 1 1
14 30217 1 1 68 ARG H H 8.936 0.171 8.514 1.00 . A A . 68 ARG H 1 1
14 30218 1 1 68 ARG HA H 10.067 -2.255 9.324 1.00 . A A . 68 ARG HA 1 1
14 30219 1 1 68 ARG HB2 H 10.695 0.626 10.008 1.00 . A A . 68 ARG HB2 1 1
14 30220 1 1 68 ARG HB3 H 11.623 -0.708 10.703 1.00 . A A . 68 ARG HB3 1 1
14 30221 1 1 68 ARG HD2 H 12.509 1.435 8.205 1.00 . A A . 68 ARG HD2 1 1
14 30222 1 1 68 ARG HD3 H 13.345 0.591 9.533 1.00 . A A . 68 ARG HD3 1 1
14 30223 1 1 68 ARG HE H 13.941 -0.976 7.438 1.00 . A A . 68 ARG HE 1 1
14 30224 1 1 68 ARG HG2 H 12.206 -1.552 8.537 1.00 . A A . 68 ARG HG2 1 1
14 30225 1 1 68 ARG HG3 H 11.130 -0.389 7.731 1.00 . A A . 68 ARG HG3 1 1
14 30226 1 1 68 ARG HH11 H 14.349 2.526 8.048 1.00 . A A . 68 ARG HH11 1 1
14 30227 1 1 68 ARG HH12 H 15.841 2.642 7.163 1.00 . A A . 68 ARG HH12 1 1
14 30228 1 1 68 ARG HH21 H 16.115 -0.840 6.838 1.00 . A A . 68 ARG HH21 1 1
14 30229 1 1 68 ARG HH22 H 16.896 0.670 6.449 1.00 . A A . 68 ARG HH22 1 1
14 30230 1 1 68 ARG N N 8.708 -0.689 9.007 1.00 . A A . 68 ARG N 1 1
14 30231 1 1 68 ARG NE N 13.972 0.023 7.638 1.00 . A A . 68 ARG NE 1 1
14 30232 1 1 68 ARG NH1 N 15.051 2.073 7.462 1.00 . A A . 68 ARG NH1 1 1
14 30233 1 1 68 ARG NH2 N 16.049 0.164 6.670 1.00 . A A . 68 ARG NH2 1 1
14 30234 1 1 68 ARG O O 9.560 -2.677 11.738 1.00 . A A . 68 ARG O 1 1
14 30235 1 1 69 ARG C C 7.126 -2.018 13.279 1.00 . A A . 69 ARG C 1 1
14 30236 1 1 69 ARG CA C 8.008 -0.779 13.160 1.00 . A A . 69 ARG CA 1 1
14 30237 1 1 69 ARG CB C 7.266 0.523 13.529 1.00 . A A . 69 ARG CB 1 1
14 30238 1 1 69 ARG CD C 7.344 2.144 15.524 1.00 . A A . 69 ARG CD 1 1
14 30239 1 1 69 ARG CG C 7.085 0.699 15.049 1.00 . A A . 69 ARG CG 1 1
14 30240 1 1 69 ARG CZ C 5.214 3.339 16.145 1.00 . A A . 69 ARG CZ 1 1
14 30241 1 1 69 ARG H H 8.368 0.188 11.288 1.00 . A A . 69 ARG H 1 1
14 30242 1 1 69 ARG HA H 8.860 -0.920 13.830 1.00 . A A . 69 ARG HA 1 1
14 30243 1 1 69 ARG HB2 H 7.850 1.362 13.151 1.00 . A A . 69 ARG HB2 1 1
14 30244 1 1 69 ARG HB3 H 6.290 0.537 13.037 1.00 . A A . 69 ARG HB3 1 1
14 30245 1 1 69 ARG HD2 H 7.566 2.115 16.586 1.00 . A A . 69 ARG HD2 1 1
14 30246 1 1 69 ARG HD3 H 8.238 2.527 15.031 1.00 . A A . 69 ARG HD3 1 1
14 30247 1 1 69 ARG HE H 6.291 3.632 14.447 1.00 . A A . 69 ARG HE 1 1
14 30248 1 1 69 ARG HG2 H 6.089 0.373 15.350 1.00 . A A . 69 ARG HG2 1 1
14 30249 1 1 69 ARG HG3 H 7.801 0.057 15.563 1.00 . A A . 69 ARG HG3 1 1
14 30250 1 1 69 ARG HH11 H 5.787 2.026 17.605 1.00 . A A . 69 ARG HH11 1 1
14 30251 1 1 69 ARG HH12 H 4.315 2.880 17.924 1.00 . A A . 69 ARG HH12 1 1
14 30252 1 1 69 ARG HH21 H 4.379 4.871 15.046 1.00 . A A . 69 ARG HH21 1 1
14 30253 1 1 69 ARG HH22 H 3.641 4.556 16.590 1.00 . A A . 69 ARG HH22 1 1
14 30254 1 1 69 ARG N N 8.539 -0.666 11.807 1.00 . A A . 69 ARG N 1 1
14 30255 1 1 69 ARG NE N 6.221 3.080 15.290 1.00 . A A . 69 ARG NE 1 1
14 30256 1 1 69 ARG NH1 N 5.071 2.675 17.282 1.00 . A A . 69 ARG NH1 1 1
14 30257 1 1 69 ARG NH2 N 4.305 4.269 15.869 1.00 . A A . 69 ARG NH2 1 1
14 30258 1 1 69 ARG O O 7.398 -2.870 14.124 1.00 . A A . 69 ARG O 1 1
14 30259 1 1 70 ARG C C 5.972 -4.590 12.083 1.00 . A A . 70 ARG C 1 1
14 30260 1 1 70 ARG CA C 5.229 -3.344 12.533 1.00 . A A . 70 ARG CA 1 1
14 30261 1 1 70 ARG CB C 3.874 -3.227 11.790 1.00 . A A . 70 ARG CB 1 1
14 30262 1 1 70 ARG CD C 2.762 -2.500 9.510 1.00 . A A . 70 ARG CD 1 1
14 30263 1 1 70 ARG CG C 3.881 -2.311 10.558 1.00 . A A . 70 ARG CG 1 1
14 30264 1 1 70 ARG CZ C 0.429 -2.681 10.515 1.00 . A A . 70 ARG CZ 1 1
14 30265 1 1 70 ARG H H 5.908 -1.427 11.763 1.00 . A A . 70 ARG H 1 1
14 30266 1 1 70 ARG HA H 5.013 -3.497 13.592 1.00 . A A . 70 ARG HA 1 1
14 30267 1 1 70 ARG HB2 H 3.559 -4.230 11.495 1.00 . A A . 70 ARG HB2 1 1
14 30268 1 1 70 ARG HB3 H 3.127 -2.851 12.484 1.00 . A A . 70 ARG HB3 1 1
14 30269 1 1 70 ARG HD2 H 2.493 -1.533 9.086 1.00 . A A . 70 ARG HD2 1 1
14 30270 1 1 70 ARG HD3 H 3.162 -3.107 8.698 1.00 . A A . 70 ARG HD3 1 1
14 30271 1 1 70 ARG HE H 1.586 -4.201 9.824 1.00 . A A . 70 ARG HE 1 1
14 30272 1 1 70 ARG HG2 H 3.848 -1.278 10.908 1.00 . A A . 70 ARG HG2 1 1
14 30273 1 1 70 ARG HG3 H 4.831 -2.476 10.057 1.00 . A A . 70 ARG HG3 1 1
14 30274 1 1 70 ARG HH11 H 0.936 -0.669 10.473 1.00 . A A . 70 ARG HH11 1 1
14 30275 1 1 70 ARG HH12 H -0.645 -1.060 11.059 1.00 . A A . 70 ARG HH12 1 1
14 30276 1 1 70 ARG HH21 H -0.577 -4.487 10.680 1.00 . A A . 70 ARG HH21 1 1
14 30277 1 1 70 ARG HH22 H -1.440 -3.091 11.206 1.00 . A A . 70 ARG HH22 1 1
14 30278 1 1 70 ARG N N 6.092 -2.159 12.441 1.00 . A A . 70 ARG N 1 1
14 30279 1 1 70 ARG NE N 1.554 -3.190 9.992 1.00 . A A . 70 ARG NE 1 1
14 30280 1 1 70 ARG NH1 N 0.270 -1.383 10.740 1.00 . A A . 70 ARG NH1 1 1
14 30281 1 1 70 ARG NH2 N -0.591 -3.472 10.810 1.00 . A A . 70 ARG NH2 1 1
14 30282 1 1 70 ARG O O 6.010 -5.558 12.836 1.00 . A A . 70 ARG O 1 1
14 30283 1 1 71 LEU C C 8.485 -6.177 11.156 1.00 . A A . 71 LEU C 1 1
14 30284 1 1 71 LEU CA C 7.277 -5.726 10.339 1.00 . A A . 71 LEU CA 1 1
14 30285 1 1 71 LEU CB C 7.671 -5.526 8.860 1.00 . A A . 71 LEU CB 1 1
14 30286 1 1 71 LEU CD1 C 5.920 -7.138 7.919 1.00 . A A . 71 LEU CD1 1 1
14 30287 1 1 71 LEU CD2 C 5.427 -4.691 7.960 1.00 . A A . 71 LEU CD2 1 1
14 30288 1 1 71 LEU CG C 6.540 -5.735 7.835 1.00 . A A . 71 LEU CG 1 1
14 30289 1 1 71 LEU H H 6.519 -3.746 10.310 1.00 . A A . 71 LEU H 1 1
14 30290 1 1 71 LEU HA H 6.554 -6.531 10.387 1.00 . A A . 71 LEU HA 1 1
14 30291 1 1 71 LEU HB2 H 8.121 -4.544 8.725 1.00 . A A . 71 LEU HB2 1 1
14 30292 1 1 71 LEU HB3 H 8.449 -6.250 8.610 1.00 . A A . 71 LEU HB3 1 1
14 30293 1 1 71 LEU HD11 H 5.358 -7.349 7.012 1.00 . A A . 71 LEU HD11 1 1
14 30294 1 1 71 LEU HD12 H 6.703 -7.889 8.005 1.00 . A A . 71 LEU HD12 1 1
14 30295 1 1 71 LEU HD13 H 5.241 -7.220 8.767 1.00 . A A . 71 LEU HD13 1 1
14 30296 1 1 71 LEU HD21 H 4.726 -4.819 7.150 1.00 . A A . 71 LEU HD21 1 1
14 30297 1 1 71 LEU HD22 H 4.889 -4.812 8.898 1.00 . A A . 71 LEU HD22 1 1
14 30298 1 1 71 LEU HD23 H 5.850 -3.692 7.884 1.00 . A A . 71 LEU HD23 1 1
14 30299 1 1 71 LEU HG H 6.980 -5.631 6.843 1.00 . A A . 71 LEU HG 1 1
14 30300 1 1 71 LEU N N 6.571 -4.575 10.891 1.00 . A A . 71 LEU N 1 1
14 30301 1 1 71 LEU O O 8.988 -7.270 10.901 1.00 . A A . 71 LEU O 1 1
14 30302 1 1 72 GLN C C 11.330 -5.997 12.199 1.00 . A A . 72 GLN C 1 1
14 30303 1 1 72 GLN CA C 10.061 -5.681 13.004 1.00 . A A . 72 GLN CA 1 1
14 30304 1 1 72 GLN CB C 9.617 -6.724 14.041 1.00 . A A . 72 GLN CB 1 1
14 30305 1 1 72 GLN CD C 8.108 -6.963 16.044 1.00 . A A . 72 GLN CD 1 1
14 30306 1 1 72 GLN CG C 8.822 -5.992 15.131 1.00 . A A . 72 GLN CG 1 1
14 30307 1 1 72 GLN H H 8.483 -4.495 12.293 1.00 . A A . 72 GLN H 1 1
14 30308 1 1 72 GLN HA H 10.268 -4.776 13.569 1.00 . A A . 72 GLN HA 1 1
14 30309 1 1 72 GLN HB2 H 9.008 -7.495 13.567 1.00 . A A . 72 GLN HB2 1 1
14 30310 1 1 72 GLN HB3 H 10.465 -7.216 14.505 1.00 . A A . 72 GLN HB3 1 1
14 30311 1 1 72 GLN HE21 H 6.856 -7.511 14.542 1.00 . A A . 72 GLN HE21 1 1
14 30312 1 1 72 GLN HE22 H 6.632 -8.336 16.061 1.00 . A A . 72 GLN HE22 1 1
14 30313 1 1 72 GLN HG2 H 9.501 -5.370 15.717 1.00 . A A . 72 GLN HG2 1 1
14 30314 1 1 72 GLN HG3 H 8.071 -5.345 14.680 1.00 . A A . 72 GLN HG3 1 1
14 30315 1 1 72 GLN N N 8.932 -5.386 12.135 1.00 . A A . 72 GLN N 1 1
14 30316 1 1 72 GLN NE2 N 7.084 -7.613 15.530 1.00 . A A . 72 GLN NE2 1 1
14 30317 1 1 72 GLN O O 12.131 -6.849 12.585 1.00 . A A . 72 GLN O 1 1
14 30318 1 1 72 GLN OE1 O 8.450 -7.106 17.220 1.00 . A A . 72 GLN OE1 1 1
14 30319 1 1 73 LEU C C 13.938 -5.274 10.936 1.00 . A A . 73 LEU C 1 1
14 30320 1 1 73 LEU CA C 12.634 -5.455 10.160 1.00 . A A . 73 LEU CA 1 1
14 30321 1 1 73 LEU CB C 12.531 -4.427 9.018 1.00 . A A . 73 LEU CB 1 1
14 30322 1 1 73 LEU CD1 C 14.284 -5.558 7.509 1.00 . A A . 73 LEU CD1 1 1
14 30323 1 1 73 LEU CD2 C 11.824 -5.965 7.131 1.00 . A A . 73 LEU CD2 1 1
14 30324 1 1 73 LEU CG C 12.879 -4.960 7.616 1.00 . A A . 73 LEU CG 1 1
14 30325 1 1 73 LEU H H 10.786 -4.624 10.855 1.00 . A A . 73 LEU H 1 1
14 30326 1 1 73 LEU HA H 12.589 -6.467 9.759 1.00 . A A . 73 LEU HA 1 1
14 30327 1 1 73 LEU HB2 H 11.517 -4.031 8.976 1.00 . A A . 73 LEU HB2 1 1
14 30328 1 1 73 LEU HB3 H 13.188 -3.585 9.242 1.00 . A A . 73 LEU HB3 1 1
14 30329 1 1 73 LEU HD11 H 14.310 -6.563 7.927 1.00 . A A . 73 LEU HD11 1 1
14 30330 1 1 73 LEU HD12 H 14.578 -5.601 6.459 1.00 . A A . 73 LEU HD12 1 1
14 30331 1 1 73 LEU HD13 H 14.999 -4.925 8.033 1.00 . A A . 73 LEU HD13 1 1
14 30332 1 1 73 LEU HD21 H 11.922 -6.107 6.056 1.00 . A A . 73 LEU HD21 1 1
14 30333 1 1 73 LEU HD22 H 11.940 -6.921 7.639 1.00 . A A . 73 LEU HD22 1 1
14 30334 1 1 73 LEU HD23 H 10.825 -5.579 7.335 1.00 . A A . 73 LEU HD23 1 1
14 30335 1 1 73 LEU HG H 12.856 -4.107 6.943 1.00 . A A . 73 LEU HG 1 1
14 30336 1 1 73 LEU N N 11.501 -5.302 11.068 1.00 . A A . 73 LEU N 1 1
14 30337 1 1 73 LEU O O 14.016 -4.399 11.805 1.00 . A A . 73 LEU O 1 1
14 30338 1 1 74 ASN C C 16.874 -4.633 11.206 1.00 . A A . 74 ASN C 1 1
14 30339 1 1 74 ASN CA C 16.257 -6.025 11.240 1.00 . A A . 74 ASN CA 1 1
14 30340 1 1 74 ASN CB C 17.234 -7.024 10.589 1.00 . A A . 74 ASN CB 1 1
14 30341 1 1 74 ASN CG C 18.022 -7.787 11.627 1.00 . A A . 74 ASN CG 1 1
14 30342 1 1 74 ASN H H 14.852 -6.759 9.874 1.00 . A A . 74 ASN H 1 1
14 30343 1 1 74 ASN HA H 16.085 -6.304 12.283 1.00 . A A . 74 ASN HA 1 1
14 30344 1 1 74 ASN HB2 H 16.710 -7.723 9.947 1.00 . A A . 74 ASN HB2 1 1
14 30345 1 1 74 ASN HB3 H 17.957 -6.484 9.982 1.00 . A A . 74 ASN HB3 1 1
14 30346 1 1 74 ASN HD21 H 18.406 -9.355 10.368 1.00 . A A . 74 ASN HD21 1 1
14 30347 1 1 74 ASN HD22 H 19.013 -9.514 12.004 1.00 . A A . 74 ASN HD22 1 1
14 30348 1 1 74 ASN N N 14.961 -6.061 10.591 1.00 . A A . 74 ASN N 1 1
14 30349 1 1 74 ASN ND2 N 18.548 -8.951 11.290 1.00 . A A . 74 ASN ND2 1 1
14 30350 1 1 74 ASN O O 16.545 -3.804 10.353 1.00 . A A . 74 ASN O 1 1
14 30351 1 1 74 ASN OD1 O 18.233 -7.280 12.720 1.00 . A A . 74 ASN OD1 1 1
14 30352 1 1 75 ALA C C 19.828 -3.171 11.459 1.00 . A A . 75 ALA C 1 1
14 30353 1 1 75 ALA CA C 18.511 -3.127 12.227 1.00 . A A . 75 ALA CA 1 1
14 30354 1 1 75 ALA CB C 18.754 -2.806 13.699 1.00 . A A . 75 ALA CB 1 1
14 30355 1 1 75 ALA H H 18.026 -5.141 12.770 1.00 . A A . 75 ALA H 1 1
14 30356 1 1 75 ALA HA H 17.894 -2.331 11.805 1.00 . A A . 75 ALA HA 1 1
14 30357 1 1 75 ALA HB1 H 19.182 -1.807 13.776 1.00 . A A . 75 ALA HB1 1 1
14 30358 1 1 75 ALA HB2 H 17.815 -2.861 14.254 1.00 . A A . 75 ALA HB2 1 1
14 30359 1 1 75 ALA HB3 H 19.461 -3.513 14.126 1.00 . A A . 75 ALA HB3 1 1
14 30360 1 1 75 ALA N N 17.812 -4.397 12.116 1.00 . A A . 75 ALA N 1 1
14 30361 1 1 75 ALA O O 20.369 -2.123 11.120 1.00 . A A . 75 ALA O 1 1
14 30362 1 1 76 ASN C C 21.330 -4.741 8.984 1.00 . A A . 76 ASN C 1 1
14 30363 1 1 76 ASN CA C 21.630 -4.525 10.468 1.00 . A A . 76 ASN CA 1 1
14 30364 1 1 76 ASN CB C 22.472 -5.686 11.015 1.00 . A A . 76 ASN CB 1 1
14 30365 1 1 76 ASN CG C 21.672 -6.971 11.027 1.00 . A A . 76 ASN CG 1 1
14 30366 1 1 76 ASN H H 19.850 -5.180 11.524 1.00 . A A . 76 ASN H 1 1
14 30367 1 1 76 ASN HA H 22.232 -3.617 10.553 1.00 . A A . 76 ASN HA 1 1
14 30368 1 1 76 ASN HB2 H 23.346 -5.826 10.376 1.00 . A A . 76 ASN HB2 1 1
14 30369 1 1 76 ASN HB3 H 22.819 -5.447 12.020 1.00 . A A . 76 ASN HB3 1 1
14 30370 1 1 76 ASN HD21 H 21.061 -6.704 12.980 1.00 . A A . 76 ASN HD21 1 1
14 30371 1 1 76 ASN HD22 H 20.290 -7.971 12.068 1.00 . A A . 76 ASN HD22 1 1
14 30372 1 1 76 ASN N N 20.372 -4.366 11.214 1.00 . A A . 76 ASN N 1 1
14 30373 1 1 76 ASN ND2 N 21.018 -7.266 12.131 1.00 . A A . 76 ASN ND2 1 1
14 30374 1 1 76 ASN O O 22.206 -4.513 8.148 1.00 . A A . 76 ASN O 1 1
14 30375 1 1 76 ASN OD1 O 21.535 -7.666 10.032 1.00 . A A . 76 ASN OD1 1 1
14 30376 1 1 77 GLN C C 18.858 -4.131 6.861 1.00 . A A . 77 GLN C 1 1
14 30377 1 1 77 GLN CA C 19.704 -5.344 7.254 1.00 . A A . 77 GLN CA 1 1
14 30378 1 1 77 GLN CB C 19.037 -6.717 7.045 1.00 . A A . 77 GLN CB 1 1
14 30379 1 1 77 GLN CD C 16.924 -8.090 6.765 1.00 . A A . 77 GLN CD 1 1
14 30380 1 1 77 GLN CG C 17.503 -6.706 7.035 1.00 . A A . 77 GLN CG 1 1
14 30381 1 1 77 GLN H H 19.402 -5.313 9.357 1.00 . A A . 77 GLN H 1 1
14 30382 1 1 77 GLN HA H 20.596 -5.339 6.626 1.00 . A A . 77 GLN HA 1 1
14 30383 1 1 77 GLN HB2 H 19.376 -7.111 6.090 1.00 . A A . 77 GLN HB2 1 1
14 30384 1 1 77 GLN HB3 H 19.388 -7.414 7.808 1.00 . A A . 77 GLN HB3 1 1
14 30385 1 1 77 GLN HE21 H 17.826 -8.209 4.939 1.00 . A A . 77 GLN HE21 1 1
14 30386 1 1 77 GLN HE22 H 16.979 -9.650 5.519 1.00 . A A . 77 GLN HE22 1 1
14 30387 1 1 77 GLN HG2 H 17.162 -6.354 8.005 1.00 . A A . 77 GLN HG2 1 1
14 30388 1 1 77 GLN HG3 H 17.132 -6.031 6.262 1.00 . A A . 77 GLN HG3 1 1
14 30389 1 1 77 GLN N N 20.099 -5.142 8.641 1.00 . A A . 77 GLN N 1 1
14 30390 1 1 77 GLN NE2 N 17.246 -8.677 5.623 1.00 . A A . 77 GLN NE2 1 1
14 30391 1 1 77 GLN O O 18.257 -3.480 7.719 1.00 . A A . 77 GLN O 1 1
14 30392 1 1 77 GLN OE1 O 16.182 -8.632 7.578 1.00 . A A . 77 GLN OE1 1 1
14 30393 1 1 78 ALA C C 17.114 -3.212 3.992 1.00 . A A . 78 ALA C 1 1
14 30394 1 1 78 ALA CA C 18.110 -2.669 5.012 1.00 . A A . 78 ALA CA 1 1
14 30395 1 1 78 ALA CB C 19.090 -1.675 4.389 1.00 . A A . 78 ALA CB 1 1
14 30396 1 1 78 ALA H H 19.356 -4.367 4.918 1.00 . A A . 78 ALA H 1 1
14 30397 1 1 78 ALA HA H 17.551 -2.153 5.790 1.00 . A A . 78 ALA HA 1 1
14 30398 1 1 78 ALA HB1 H 19.532 -2.104 3.489 1.00 . A A . 78 ALA HB1 1 1
14 30399 1 1 78 ALA HB2 H 18.570 -0.751 4.142 1.00 . A A . 78 ALA HB2 1 1
14 30400 1 1 78 ALA HB3 H 19.881 -1.446 5.097 1.00 . A A . 78 ALA HB3 1 1
14 30401 1 1 78 ALA N N 18.853 -3.785 5.583 1.00 . A A . 78 ALA N 1 1
14 30402 1 1 78 ALA O O 17.052 -4.422 3.783 1.00 . A A . 78 ALA O 1 1
14 30403 1 1 79 PHE C C 14.952 -1.484 1.584 1.00 . A A . 79 PHE C 1 1
14 30404 1 1 79 PHE CA C 15.304 -2.713 2.422 1.00 . A A . 79 PHE CA 1 1
14 30405 1 1 79 PHE CB C 14.067 -3.351 3.073 1.00 . A A . 79 PHE CB 1 1
14 30406 1 1 79 PHE CD1 C 12.975 -1.663 4.609 1.00 . A A . 79 PHE CD1 1 1
14 30407 1 1 79 PHE CD2 C 11.835 -2.302 2.557 1.00 . A A . 79 PHE CD2 1 1
14 30408 1 1 79 PHE CE1 C 11.911 -0.800 4.915 1.00 . A A . 79 PHE CE1 1 1
14 30409 1 1 79 PHE CE2 C 10.767 -1.448 2.873 1.00 . A A . 79 PHE CE2 1 1
14 30410 1 1 79 PHE CG C 12.933 -2.418 3.427 1.00 . A A . 79 PHE CG 1 1
14 30411 1 1 79 PHE CZ C 10.798 -0.705 4.062 1.00 . A A . 79 PHE CZ 1 1
14 30412 1 1 79 PHE H H 16.356 -1.344 3.607 1.00 . A A . 79 PHE H 1 1
14 30413 1 1 79 PHE HA H 15.768 -3.455 1.771 1.00 . A A . 79 PHE HA 1 1
14 30414 1 1 79 PHE HB2 H 13.681 -4.067 2.353 1.00 . A A . 79 PHE HB2 1 1
14 30415 1 1 79 PHE HB3 H 14.352 -3.897 3.975 1.00 . A A . 79 PHE HB3 1 1
14 30416 1 1 79 PHE HD1 H 13.836 -1.732 5.258 1.00 . A A . 79 PHE HD1 1 1
14 30417 1 1 79 PHE HD2 H 11.834 -2.857 1.632 1.00 . A A . 79 PHE HD2 1 1
14 30418 1 1 79 PHE HE1 H 11.962 -0.179 5.791 1.00 . A A . 79 PHE HE1 1 1
14 30419 1 1 79 PHE HE2 H 9.937 -1.342 2.190 1.00 . A A . 79 PHE HE2 1 1
14 30420 1 1 79 PHE HZ H 9.982 -0.037 4.300 1.00 . A A . 79 PHE HZ 1 1
14 30421 1 1 79 PHE N N 16.283 -2.337 3.426 1.00 . A A . 79 PHE N 1 1
14 30422 1 1 79 PHE O O 15.082 -0.351 2.061 1.00 . A A . 79 PHE O 1 1
14 30423 1 1 80 PHE C C 12.603 -0.874 -0.919 1.00 . A A . 80 PHE C 1 1
14 30424 1 1 80 PHE CA C 14.089 -0.713 -0.607 1.00 . A A . 80 PHE CA 1 1
14 30425 1 1 80 PHE CB C 14.984 -0.824 -1.849 1.00 . A A . 80 PHE CB 1 1
14 30426 1 1 80 PHE CD1 C 17.331 -1.466 -1.121 1.00 . A A . 80 PHE CD1 1 1
14 30427 1 1 80 PHE CD2 C 16.871 0.853 -1.692 1.00 . A A . 80 PHE CD2 1 1
14 30428 1 1 80 PHE CE1 C 18.671 -1.133 -0.862 1.00 . A A . 80 PHE CE1 1 1
14 30429 1 1 80 PHE CE2 C 18.205 1.188 -1.413 1.00 . A A . 80 PHE CE2 1 1
14 30430 1 1 80 PHE CG C 16.430 -0.476 -1.555 1.00 . A A . 80 PHE CG 1 1
14 30431 1 1 80 PHE CZ C 19.112 0.192 -1.022 1.00 . A A . 80 PHE CZ 1 1
14 30432 1 1 80 PHE H H 14.392 -2.681 0.035 1.00 . A A . 80 PHE H 1 1
14 30433 1 1 80 PHE HA H 14.242 0.277 -0.175 1.00 . A A . 80 PHE HA 1 1
14 30434 1 1 80 PHE HB2 H 14.921 -1.837 -2.252 1.00 . A A . 80 PHE HB2 1 1
14 30435 1 1 80 PHE HB3 H 14.627 -0.145 -2.625 1.00 . A A . 80 PHE HB3 1 1
14 30436 1 1 80 PHE HD1 H 17.001 -2.488 -1.008 1.00 . A A . 80 PHE HD1 1 1
14 30437 1 1 80 PHE HD2 H 16.192 1.622 -2.032 1.00 . A A . 80 PHE HD2 1 1
14 30438 1 1 80 PHE HE1 H 19.361 -1.901 -0.548 1.00 . A A . 80 PHE HE1 1 1
14 30439 1 1 80 PHE HE2 H 18.537 2.209 -1.537 1.00 . A A . 80 PHE HE2 1 1
14 30440 1 1 80 PHE HZ H 20.147 0.450 -0.851 1.00 . A A . 80 PHE HZ 1 1
14 30441 1 1 80 PHE N N 14.481 -1.723 0.362 1.00 . A A . 80 PHE N 1 1
14 30442 1 1 80 PHE O O 12.027 -1.963 -0.790 1.00 . A A . 80 PHE O 1 1
14 30443 1 1 81 LEU C C 10.505 0.983 -3.039 1.00 . A A . 81 LEU C 1 1
14 30444 1 1 81 LEU CA C 10.581 0.382 -1.639 1.00 . A A . 81 LEU CA 1 1
14 30445 1 1 81 LEU CB C 9.890 1.245 -0.574 1.00 . A A . 81 LEU CB 1 1
14 30446 1 1 81 LEU CD1 C 7.776 1.839 0.599 1.00 . A A . 81 LEU CD1 1 1
14 30447 1 1 81 LEU CD2 C 7.595 1.043 -1.729 1.00 . A A . 81 LEU CD2 1 1
14 30448 1 1 81 LEU CG C 8.399 0.911 -0.439 1.00 . A A . 81 LEU CG 1 1
14 30449 1 1 81 LEU H H 12.551 1.086 -1.391 1.00 . A A . 81 LEU H 1 1
14 30450 1 1 81 LEU HA H 10.126 -0.610 -1.638 1.00 . A A . 81 LEU HA 1 1
14 30451 1 1 81 LEU HB2 H 10.359 1.056 0.393 1.00 . A A . 81 LEU HB2 1 1
14 30452 1 1 81 LEU HB3 H 10.021 2.302 -0.811 1.00 . A A . 81 LEU HB3 1 1
14 30453 1 1 81 LEU HD11 H 7.806 2.872 0.251 1.00 . A A . 81 LEU HD11 1 1
14 30454 1 1 81 LEU HD12 H 6.743 1.542 0.768 1.00 . A A . 81 LEU HD12 1 1
14 30455 1 1 81 LEU HD13 H 8.333 1.763 1.529 1.00 . A A . 81 LEU HD13 1 1
14 30456 1 1 81 LEU HD21 H 7.799 1.994 -2.221 1.00 . A A . 81 LEU HD21 1 1
14 30457 1 1 81 LEU HD22 H 7.834 0.229 -2.410 1.00 . A A . 81 LEU HD22 1 1
14 30458 1 1 81 LEU HD23 H 6.541 0.969 -1.489 1.00 . A A . 81 LEU HD23 1 1
14 30459 1 1 81 LEU HG H 8.300 -0.114 -0.077 1.00 . A A . 81 LEU HG 1 1
14 30460 1 1 81 LEU N N 11.987 0.243 -1.303 1.00 . A A . 81 LEU N 1 1
14 30461 1 1 81 LEU O O 10.867 2.142 -3.261 1.00 . A A . 81 LEU O 1 1
14 30462 1 1 82 LEU C C 8.477 0.857 -5.680 1.00 . A A . 82 LEU C 1 1
14 30463 1 1 82 LEU CA C 9.924 0.468 -5.384 1.00 . A A . 82 LEU CA 1 1
14 30464 1 1 82 LEU CB C 10.368 -0.761 -6.199 1.00 . A A . 82 LEU CB 1 1
14 30465 1 1 82 LEU CD1 C 11.691 -2.447 -4.763 1.00 . A A . 82 LEU CD1 1 1
14 30466 1 1 82 LEU CD2 C 12.519 -1.823 -7.040 1.00 . A A . 82 LEU CD2 1 1
14 30467 1 1 82 LEU CG C 11.759 -1.319 -5.806 1.00 . A A . 82 LEU CG 1 1
14 30468 1 1 82 LEU H H 9.772 -0.771 -3.697 1.00 . A A . 82 LEU H 1 1
14 30469 1 1 82 LEU HA H 10.584 1.303 -5.623 1.00 . A A . 82 LEU HA 1 1
14 30470 1 1 82 LEU HB2 H 9.619 -1.546 -6.112 1.00 . A A . 82 LEU HB2 1 1
14 30471 1 1 82 LEU HB3 H 10.391 -0.454 -7.239 1.00 . A A . 82 LEU HB3 1 1
14 30472 1 1 82 LEU HD11 H 11.076 -3.265 -5.126 1.00 . A A . 82 LEU HD11 1 1
14 30473 1 1 82 LEU HD12 H 12.698 -2.808 -4.551 1.00 . A A . 82 LEU HD12 1 1
14 30474 1 1 82 LEU HD13 H 11.278 -2.087 -3.823 1.00 . A A . 82 LEU HD13 1 1
14 30475 1 1 82 LEU HD21 H 13.514 -2.162 -6.747 1.00 . A A . 82 LEU HD21 1 1
14 30476 1 1 82 LEU HD22 H 11.987 -2.648 -7.509 1.00 . A A . 82 LEU HD22 1 1
14 30477 1 1 82 LEU HD23 H 12.632 -1.021 -7.767 1.00 . A A . 82 LEU HD23 1 1
14 30478 1 1 82 LEU HG H 12.345 -0.517 -5.368 1.00 . A A . 82 LEU HG 1 1
14 30479 1 1 82 LEU N N 10.060 0.160 -3.979 1.00 . A A . 82 LEU N 1 1
14 30480 1 1 82 LEU O O 7.533 0.287 -5.127 1.00 . A A . 82 LEU O 1 1
14 30481 1 1 83 VAL C C 6.742 1.780 -8.363 1.00 . A A . 83 VAL C 1 1
14 30482 1 1 83 VAL CA C 7.002 2.362 -6.977 1.00 . A A . 83 VAL CA 1 1
14 30483 1 1 83 VAL CB C 7.051 3.904 -6.922 1.00 . A A . 83 VAL CB 1 1
14 30484 1 1 83 VAL CG1 C 5.623 4.439 -7.014 1.00 . A A . 83 VAL CG1 1 1
14 30485 1 1 83 VAL CG2 C 7.660 4.448 -5.612 1.00 . A A . 83 VAL CG2 1 1
14 30486 1 1 83 VAL H H 9.099 2.270 -7.009 1.00 . A A . 83 VAL H 1 1
14 30487 1 1 83 VAL HA H 6.237 1.996 -6.302 1.00 . A A . 83 VAL HA 1 1
14 30488 1 1 83 VAL HB H 7.655 4.289 -7.748 1.00 . A A . 83 VAL HB 1 1
14 30489 1 1 83 VAL HG11 H 5.646 5.521 -7.125 1.00 . A A . 83 VAL HG11 1 1
14 30490 1 1 83 VAL HG12 H 5.112 4.014 -7.878 1.00 . A A . 83 VAL HG12 1 1
14 30491 1 1 83 VAL HG13 H 5.071 4.183 -6.110 1.00 . A A . 83 VAL HG13 1 1
14 30492 1 1 83 VAL HG21 H 8.719 4.198 -5.552 1.00 . A A . 83 VAL HG21 1 1
14 30493 1 1 83 VAL HG22 H 7.572 5.535 -5.593 1.00 . A A . 83 VAL HG22 1 1
14 30494 1 1 83 VAL HG23 H 7.140 4.030 -4.749 1.00 . A A . 83 VAL HG23 1 1
14 30495 1 1 83 VAL N N 8.296 1.832 -6.564 1.00 . A A . 83 VAL N 1 1
14 30496 1 1 83 VAL O O 7.630 1.853 -9.196 1.00 . A A . 83 VAL O 1 1
14 30497 1 1 84 ASN C C 6.211 -0.630 -10.285 1.00 . A A . 84 ASN C 1 1
14 30498 1 1 84 ASN CA C 5.218 0.484 -9.892 1.00 . A A . 84 ASN CA 1 1
14 30499 1 1 84 ASN CB C 5.027 1.470 -11.072 1.00 . A A . 84 ASN CB 1 1
14 30500 1 1 84 ASN CG C 3.577 1.745 -11.466 1.00 . A A . 84 ASN CG 1 1
14 30501 1 1 84 ASN H H 4.877 1.116 -7.896 1.00 . A A . 84 ASN H 1 1
14 30502 1 1 84 ASN HA H 4.265 -0.016 -9.715 1.00 . A A . 84 ASN HA 1 1
14 30503 1 1 84 ASN HB2 H 5.582 2.387 -10.885 1.00 . A A . 84 ASN HB2 1 1
14 30504 1 1 84 ASN HB3 H 5.481 1.046 -11.966 1.00 . A A . 84 ASN HB3 1 1
14 30505 1 1 84 ASN HD21 H 4.075 3.365 -12.616 1.00 . A A . 84 ASN HD21 1 1
14 30506 1 1 84 ASN HD22 H 2.363 2.951 -12.528 1.00 . A A . 84 ASN HD22 1 1
14 30507 1 1 84 ASN N N 5.589 1.146 -8.619 1.00 . A A . 84 ASN N 1 1
14 30508 1 1 84 ASN ND2 N 3.335 2.749 -12.291 1.00 . A A . 84 ASN ND2 1 1
14 30509 1 1 84 ASN O O 6.069 -1.247 -11.340 1.00 . A A . 84 ASN O 1 1
14 30510 1 1 84 ASN OD1 O 2.654 1.026 -11.091 1.00 . A A . 84 ASN OD1 1 1
14 30511 1 1 85 GLY C C 9.606 -1.243 -9.867 1.00 . A A . 85 GLY C 1 1
14 30512 1 1 85 GLY CA C 8.242 -1.911 -9.633 1.00 . A A . 85 GLY CA 1 1
14 30513 1 1 85 GLY H H 7.242 -0.371 -8.596 1.00 . A A . 85 GLY H 1 1
14 30514 1 1 85 GLY HA2 H 8.287 -2.536 -8.748 1.00 . A A . 85 GLY HA2 1 1
14 30515 1 1 85 GLY HA3 H 8.008 -2.545 -10.489 1.00 . A A . 85 GLY HA3 1 1
14 30516 1 1 85 GLY N N 7.197 -0.925 -9.435 1.00 . A A . 85 GLY N 1 1
14 30517 1 1 85 GLY O O 10.575 -1.944 -10.167 1.00 . A A . 85 GLY O 1 1
14 30518 1 1 86 HIS C C 11.226 1.847 -8.766 1.00 . A A . 86 HIS C 1 1
14 30519 1 1 86 HIS CA C 10.919 0.879 -9.916 1.00 . A A . 86 HIS CA 1 1
14 30520 1 1 86 HIS CB C 10.805 1.651 -11.241 1.00 . A A . 86 HIS CB 1 1
14 30521 1 1 86 HIS CD2 C 8.350 1.788 -12.019 1.00 . A A . 86 HIS CD2 1 1
14 30522 1 1 86 HIS CE1 C 8.158 3.958 -12.253 1.00 . A A . 86 HIS CE1 1 1
14 30523 1 1 86 HIS CG C 9.510 2.364 -11.567 1.00 . A A . 86 HIS CG 1 1
14 30524 1 1 86 HIS H H 8.893 0.636 -9.465 1.00 . A A . 86 HIS H 1 1
14 30525 1 1 86 HIS HA H 11.769 0.204 -10.016 1.00 . A A . 86 HIS HA 1 1
14 30526 1 1 86 HIS HB2 H 11.617 2.377 -11.276 1.00 . A A . 86 HIS HB2 1 1
14 30527 1 1 86 HIS HB3 H 10.968 0.956 -12.054 1.00 . A A . 86 HIS HB3 1 1
14 30528 1 1 86 HIS HD1 H 10.058 4.426 -11.507 1.00 . A A . 86 HIS HD1 1 1
14 30529 1 1 86 HIS HD2 H 8.092 0.743 -12.049 1.00 . A A . 86 HIS HD2 1 1
14 30530 1 1 86 HIS HE1 H 7.779 4.934 -12.511 1.00 . A A . 86 HIS HE1 1 1
14 30531 1 1 86 HIS N N 9.714 0.086 -9.711 1.00 . A A . 86 HIS N 1 1
14 30532 1 1 86 HIS ND1 N 9.362 3.724 -11.706 1.00 . A A . 86 HIS ND1 1 1
14 30533 1 1 86 HIS NE2 N 7.529 2.802 -12.514 1.00 . A A . 86 HIS NE2 1 1
14 30534 1 1 86 HIS O O 10.392 2.650 -8.351 1.00 . A A . 86 HIS O 1 1
14 30535 1 1 87 SER C C 13.473 3.850 -7.838 1.00 . A A . 87 SER C 1 1
14 30536 1 1 87 SER CA C 12.874 2.633 -7.128 1.00 . A A . 87 SER CA 1 1
14 30537 1 1 87 SER CB C 13.891 1.945 -6.197 1.00 . A A . 87 SER CB 1 1
14 30538 1 1 87 SER H H 13.088 1.085 -8.566 1.00 . A A . 87 SER H 1 1
14 30539 1 1 87 SER HA H 12.014 2.937 -6.529 1.00 . A A . 87 SER HA 1 1
14 30540 1 1 87 SER HB2 H 13.637 0.897 -6.091 1.00 . A A . 87 SER HB2 1 1
14 30541 1 1 87 SER HB3 H 14.894 1.993 -6.620 1.00 . A A . 87 SER HB3 1 1
14 30542 1 1 87 SER HG H 14.188 3.470 -5.012 1.00 . A A . 87 SER HG 1 1
14 30543 1 1 87 SER N N 12.430 1.751 -8.199 1.00 . A A . 87 SER N 1 1
14 30544 1 1 87 SER O O 14.646 3.825 -8.210 1.00 . A A . 87 SER O 1 1
14 30545 1 1 87 SER OG O 13.879 2.541 -4.910 1.00 . A A . 87 SER OG 1 1
14 30546 1 1 88 MET C C 12.813 7.385 -7.935 1.00 . A A . 88 MET C 1 1
14 30547 1 1 88 MET CA C 13.141 6.119 -8.730 1.00 . A A . 88 MET CA 1 1
14 30548 1 1 88 MET CB C 12.675 6.153 -10.192 1.00 . A A . 88 MET CB 1 1
14 30549 1 1 88 MET CE C 9.125 7.679 -11.602 1.00 . A A . 88 MET CE 1 1
14 30550 1 1 88 MET CG C 11.167 6.198 -10.457 1.00 . A A . 88 MET CG 1 1
14 30551 1 1 88 MET H H 11.720 4.856 -7.749 1.00 . A A . 88 MET H 1 1
14 30552 1 1 88 MET HA H 14.230 6.092 -8.766 1.00 . A A . 88 MET HA 1 1
14 30553 1 1 88 MET HB2 H 13.115 7.022 -10.672 1.00 . A A . 88 MET HB2 1 1
14 30554 1 1 88 MET HB3 H 13.077 5.266 -10.684 1.00 . A A . 88 MET HB3 1 1
14 30555 1 1 88 MET HE1 H 8.439 6.865 -11.370 1.00 . A A . 88 MET HE1 1 1
14 30556 1 1 88 MET HE2 H 8.560 8.608 -11.677 1.00 . A A . 88 MET HE2 1 1
14 30557 1 1 88 MET HE3 H 9.607 7.487 -12.560 1.00 . A A . 88 MET HE3 1 1
14 30558 1 1 88 MET HG2 H 11.034 5.890 -11.493 1.00 . A A . 88 MET HG2 1 1
14 30559 1 1 88 MET HG3 H 10.651 5.479 -9.820 1.00 . A A . 88 MET HG3 1 1
14 30560 1 1 88 MET N N 12.676 4.896 -8.068 1.00 . A A . 88 MET N 1 1
14 30561 1 1 88 MET O O 13.015 8.496 -8.432 1.00 . A A . 88 MET O 1 1
14 30562 1 1 88 MET SD S 10.380 7.823 -10.301 1.00 . A A . 88 MET SD 1 1
14 30563 1 1 89 VAL C C 12.752 8.206 -4.509 1.00 . A A . 89 VAL C 1 1
14 30564 1 1 89 VAL CA C 11.955 8.312 -5.810 1.00 . A A . 89 VAL CA 1 1
14 30565 1 1 89 VAL CB C 10.435 8.253 -5.565 1.00 . A A . 89 VAL CB 1 1
14 30566 1 1 89 VAL CG1 C 9.983 9.362 -4.621 1.00 . A A . 89 VAL CG1 1 1
14 30567 1 1 89 VAL CG2 C 9.649 8.397 -6.872 1.00 . A A . 89 VAL CG2 1 1
14 30568 1 1 89 VAL H H 12.187 6.291 -6.345 1.00 . A A . 89 VAL H 1 1
14 30569 1 1 89 VAL HA H 12.194 9.264 -6.285 1.00 . A A . 89 VAL HA 1 1
14 30570 1 1 89 VAL HB H 10.179 7.293 -5.113 1.00 . A A . 89 VAL HB 1 1
14 30571 1 1 89 VAL HG11 H 10.273 10.326 -5.032 1.00 . A A . 89 VAL HG11 1 1
14 30572 1 1 89 VAL HG12 H 8.910 9.332 -4.490 1.00 . A A . 89 VAL HG12 1 1
14 30573 1 1 89 VAL HG13 H 10.429 9.224 -3.640 1.00 . A A . 89 VAL HG13 1 1
14 30574 1 1 89 VAL HG21 H 8.584 8.467 -6.656 1.00 . A A . 89 VAL HG21 1 1
14 30575 1 1 89 VAL HG22 H 9.962 9.295 -7.409 1.00 . A A . 89 VAL HG22 1 1
14 30576 1 1 89 VAL HG23 H 9.801 7.522 -7.500 1.00 . A A . 89 VAL HG23 1 1
14 30577 1 1 89 VAL N N 12.326 7.224 -6.702 1.00 . A A . 89 VAL N 1 1
14 30578 1 1 89 VAL O O 12.966 7.096 -4.002 1.00 . A A . 89 VAL O 1 1
14 30579 1 1 90 SER C C 13.008 9.348 -1.554 1.00 . A A . 90 SER C 1 1
14 30580 1 1 90 SER CA C 13.943 9.481 -2.759 1.00 . A A . 90 SER CA 1 1
14 30581 1 1 90 SER CB C 14.667 10.831 -2.766 1.00 . A A . 90 SER CB 1 1
14 30582 1 1 90 SER H H 12.962 10.221 -4.474 1.00 . A A . 90 SER H 1 1
14 30583 1 1 90 SER HA H 14.677 8.676 -2.711 1.00 . A A . 90 SER HA 1 1
14 30584 1 1 90 SER HB2 H 13.948 11.636 -2.919 1.00 . A A . 90 SER HB2 1 1
14 30585 1 1 90 SER HB3 H 15.166 10.992 -1.810 1.00 . A A . 90 SER HB3 1 1
14 30586 1 1 90 SER HG H 15.628 9.971 -4.235 1.00 . A A . 90 SER HG 1 1
14 30587 1 1 90 SER N N 13.188 9.356 -3.993 1.00 . A A . 90 SER N 1 1
14 30588 1 1 90 SER O O 11.814 9.646 -1.628 1.00 . A A . 90 SER O 1 1
14 30589 1 1 90 SER OG O 15.625 10.853 -3.808 1.00 . A A . 90 SER OG 1 1
14 30590 1 1 91 VAL C C 12.143 10.078 1.345 1.00 . A A . 91 VAL C 1 1
14 30591 1 1 91 VAL CA C 12.753 8.771 0.805 1.00 . A A . 91 VAL CA 1 1
14 30592 1 1 91 VAL CB C 13.551 7.981 1.862 1.00 . A A . 91 VAL CB 1 1
14 30593 1 1 91 VAL CG1 C 14.039 6.633 1.307 1.00 . A A . 91 VAL CG1 1 1
14 30594 1 1 91 VAL CG2 C 14.741 8.755 2.445 1.00 . A A . 91 VAL CG2 1 1
14 30595 1 1 91 VAL H H 14.541 8.725 -0.384 1.00 . A A . 91 VAL H 1 1
14 30596 1 1 91 VAL HA H 11.913 8.140 0.516 1.00 . A A . 91 VAL HA 1 1
14 30597 1 1 91 VAL HB H 12.870 7.755 2.679 1.00 . A A . 91 VAL HB 1 1
14 30598 1 1 91 VAL HG11 H 14.456 6.030 2.113 1.00 . A A . 91 VAL HG11 1 1
14 30599 1 1 91 VAL HG12 H 13.206 6.088 0.860 1.00 . A A . 91 VAL HG12 1 1
14 30600 1 1 91 VAL HG13 H 14.812 6.779 0.550 1.00 . A A . 91 VAL HG13 1 1
14 30601 1 1 91 VAL HG21 H 15.483 8.958 1.674 1.00 . A A . 91 VAL HG21 1 1
14 30602 1 1 91 VAL HG22 H 14.411 9.698 2.880 1.00 . A A . 91 VAL HG22 1 1
14 30603 1 1 91 VAL HG23 H 15.204 8.157 3.228 1.00 . A A . 91 VAL HG23 1 1
14 30604 1 1 91 VAL N N 13.550 8.957 -0.402 1.00 . A A . 91 VAL N 1 1
14 30605 1 1 91 VAL O O 11.173 10.027 2.101 1.00 . A A . 91 VAL O 1 1
14 30606 1 1 92 SER C C 11.010 13.079 0.575 1.00 . A A . 92 SER C 1 1
14 30607 1 1 92 SER CA C 12.124 12.518 1.464 1.00 . A A . 92 SER CA 1 1
14 30608 1 1 92 SER CB C 13.271 13.516 1.625 1.00 . A A . 92 SER CB 1 1
14 30609 1 1 92 SER H H 13.463 11.272 0.370 1.00 . A A . 92 SER H 1 1
14 30610 1 1 92 SER HA H 11.678 12.368 2.445 1.00 . A A . 92 SER HA 1 1
14 30611 1 1 92 SER HB2 H 13.939 13.472 0.765 1.00 . A A . 92 SER HB2 1 1
14 30612 1 1 92 SER HB3 H 12.863 14.523 1.715 1.00 . A A . 92 SER HB3 1 1
14 30613 1 1 92 SER HG H 13.328 13.444 3.529 1.00 . A A . 92 SER HG 1 1
14 30614 1 1 92 SER N N 12.667 11.250 0.987 1.00 . A A . 92 SER N 1 1
14 30615 1 1 92 SER O O 10.325 14.008 1.003 1.00 . A A . 92 SER O 1 1
14 30616 1 1 92 SER OG O 13.966 13.207 2.817 1.00 . A A . 92 SER OG 1 1
14 30617 1 1 93 THR C C 8.366 12.716 -0.972 1.00 . A A . 93 THR C 1 1
14 30618 1 1 93 THR CA C 9.774 12.996 -1.550 1.00 . A A . 93 THR CA 1 1
14 30619 1 1 93 THR CB C 10.064 12.321 -2.903 1.00 . A A . 93 THR CB 1 1
14 30620 1 1 93 THR CG2 C 9.310 12.948 -4.077 1.00 . A A . 93 THR CG2 1 1
14 30621 1 1 93 THR H H 11.359 11.768 -0.958 1.00 . A A . 93 THR H 1 1
14 30622 1 1 93 THR HA H 9.909 14.070 -1.669 1.00 . A A . 93 THR HA 1 1
14 30623 1 1 93 THR HB H 9.798 11.270 -2.826 1.00 . A A . 93 THR HB 1 1
14 30624 1 1 93 THR HG1 H 11.638 12.161 -4.088 1.00 . A A . 93 THR HG1 1 1
14 30625 1 1 93 THR HG21 H 9.611 12.487 -5.014 1.00 . A A . 93 THR HG21 1 1
14 30626 1 1 93 THR HG22 H 8.238 12.782 -3.957 1.00 . A A . 93 THR HG22 1 1
14 30627 1 1 93 THR HG23 H 9.541 14.012 -4.154 1.00 . A A . 93 THR HG23 1 1
14 30628 1 1 93 THR N N 10.794 12.533 -0.617 1.00 . A A . 93 THR N 1 1
14 30629 1 1 93 THR O O 8.165 11.673 -0.329 1.00 . A A . 93 THR O 1 1
14 30630 1 1 93 THR OG1 O 11.458 12.423 -3.166 1.00 . A A . 93 THR OG1 1 1
14 30631 1 1 94 PRO C C 5.228 12.385 -1.408 1.00 . A A . 94 PRO C 1 1
14 30632 1 1 94 PRO CA C 6.036 13.445 -0.651 1.00 . A A . 94 PRO CA 1 1
14 30633 1 1 94 PRO CB C 5.390 14.829 -0.746 1.00 . A A . 94 PRO CB 1 1
14 30634 1 1 94 PRO CD C 7.480 14.885 -1.895 1.00 . A A . 94 PRO CD 1 1
14 30635 1 1 94 PRO CG C 6.073 15.480 -1.941 1.00 . A A . 94 PRO CG 1 1
14 30636 1 1 94 PRO HA H 6.094 13.165 0.402 1.00 . A A . 94 PRO HA 1 1
14 30637 1 1 94 PRO HB2 H 4.307 14.778 -0.870 1.00 . A A . 94 PRO HB2 1 1
14 30638 1 1 94 PRO HB3 H 5.646 15.394 0.148 1.00 . A A . 94 PRO HB3 1 1
14 30639 1 1 94 PRO HD2 H 7.845 14.757 -2.909 1.00 . A A . 94 PRO HD2 1 1
14 30640 1 1 94 PRO HD3 H 8.140 15.556 -1.347 1.00 . A A . 94 PRO HD3 1 1
14 30641 1 1 94 PRO HG2 H 5.566 15.182 -2.856 1.00 . A A . 94 PRO HG2 1 1
14 30642 1 1 94 PRO HG3 H 6.092 16.566 -1.853 1.00 . A A . 94 PRO HG3 1 1
14 30643 1 1 94 PRO N N 7.382 13.617 -1.175 1.00 . A A . 94 PRO N 1 1
14 30644 1 1 94 PRO O O 5.161 12.357 -2.643 1.00 . A A . 94 PRO O 1 1
14 30645 1 1 95 ILE C C 2.581 11.051 -2.079 1.00 . A A . 95 ILE C 1 1
14 30646 1 1 95 ILE CA C 3.701 10.476 -1.199 1.00 . A A . 95 ILE CA 1 1
14 30647 1 1 95 ILE CB C 3.178 9.587 -0.056 1.00 . A A . 95 ILE CB 1 1
14 30648 1 1 95 ILE CD1 C 3.348 7.439 -1.455 1.00 . A A . 95 ILE CD1 1 1
14 30649 1 1 95 ILE CG1 C 2.467 8.311 -0.550 1.00 . A A . 95 ILE CG1 1 1
14 30650 1 1 95 ILE CG2 C 2.253 10.368 0.891 1.00 . A A . 95 ILE CG2 1 1
14 30651 1 1 95 ILE H H 4.617 11.599 0.361 1.00 . A A . 95 ILE H 1 1
14 30652 1 1 95 ILE HA H 4.346 9.874 -1.837 1.00 . A A . 95 ILE HA 1 1
14 30653 1 1 95 ILE HB H 4.045 9.268 0.521 1.00 . A A . 95 ILE HB 1 1
14 30654 1 1 95 ILE HD11 H 3.260 7.774 -2.485 1.00 . A A . 95 ILE HD11 1 1
14 30655 1 1 95 ILE HD12 H 4.391 7.499 -1.149 1.00 . A A . 95 ILE HD12 1 1
14 30656 1 1 95 ILE HD13 H 3.022 6.401 -1.392 1.00 . A A . 95 ILE HD13 1 1
14 30657 1 1 95 ILE HG12 H 2.183 7.717 0.316 1.00 . A A . 95 ILE HG12 1 1
14 30658 1 1 95 ILE HG13 H 1.549 8.565 -1.079 1.00 . A A . 95 ILE HG13 1 1
14 30659 1 1 95 ILE HG21 H 1.981 9.743 1.736 1.00 . A A . 95 ILE HG21 1 1
14 30660 1 1 95 ILE HG22 H 2.740 11.262 1.278 1.00 . A A . 95 ILE HG22 1 1
14 30661 1 1 95 ILE HG23 H 1.349 10.663 0.366 1.00 . A A . 95 ILE HG23 1 1
14 30662 1 1 95 ILE N N 4.536 11.538 -0.644 1.00 . A A . 95 ILE N 1 1
14 30663 1 1 95 ILE O O 2.051 10.348 -2.935 1.00 . A A . 95 ILE O 1 1
14 30664 1 1 96 SER C C 1.662 13.083 -4.088 1.00 . A A . 96 SER C 1 1
14 30665 1 1 96 SER CA C 1.198 13.009 -2.625 1.00 . A A . 96 SER CA 1 1
14 30666 1 1 96 SER CB C 0.986 14.391 -1.989 1.00 . A A . 96 SER CB 1 1
14 30667 1 1 96 SER H H 2.699 12.833 -1.143 1.00 . A A . 96 SER H 1 1
14 30668 1 1 96 SER HA H 0.269 12.439 -2.565 1.00 . A A . 96 SER HA 1 1
14 30669 1 1 96 SER HB2 H 0.812 14.272 -0.919 1.00 . A A . 96 SER HB2 1 1
14 30670 1 1 96 SER HB3 H 1.884 14.994 -2.124 1.00 . A A . 96 SER HB3 1 1
14 30671 1 1 96 SER HG H 0.230 15.863 -2.989 1.00 . A A . 96 SER HG 1 1
14 30672 1 1 96 SER N N 2.218 12.319 -1.865 1.00 . A A . 96 SER N 1 1
14 30673 1 1 96 SER O O 0.902 12.699 -4.986 1.00 . A A . 96 SER O 1 1
14 30674 1 1 96 SER OG O -0.120 15.064 -2.547 1.00 . A A . 96 SER OG 1 1
14 30675 1 1 97 GLU C C 3.614 12.263 -6.248 1.00 . A A . 97 GLU C 1 1
14 30676 1 1 97 GLU CA C 3.405 13.666 -5.692 1.00 . A A . 97 GLU CA 1 1
14 30677 1 1 97 GLU CB C 4.627 14.595 -5.804 1.00 . A A . 97 GLU CB 1 1
14 30678 1 1 97 GLU CD C 7.139 14.896 -5.944 1.00 . A A . 97 GLU CD 1 1
14 30679 1 1 97 GLU CG C 5.996 13.960 -5.542 1.00 . A A . 97 GLU CG 1 1
14 30680 1 1 97 GLU H H 3.513 13.864 -3.600 1.00 . A A . 97 GLU H 1 1
14 30681 1 1 97 GLU HA H 2.625 14.136 -6.286 1.00 . A A . 97 GLU HA 1 1
14 30682 1 1 97 GLU HB2 H 4.646 15.004 -6.812 1.00 . A A . 97 GLU HB2 1 1
14 30683 1 1 97 GLU HB3 H 4.481 15.434 -5.125 1.00 . A A . 97 GLU HB3 1 1
14 30684 1 1 97 GLU HG2 H 6.077 13.722 -4.489 1.00 . A A . 97 GLU HG2 1 1
14 30685 1 1 97 GLU HG3 H 6.082 13.033 -6.100 1.00 . A A . 97 GLU HG3 1 1
14 30686 1 1 97 GLU N N 2.893 13.565 -4.337 1.00 . A A . 97 GLU N 1 1
14 30687 1 1 97 GLU O O 3.304 12.049 -7.416 1.00 . A A . 97 GLU O 1 1
14 30688 1 1 97 GLU OE1 O 7.193 16.030 -5.414 1.00 . A A . 97 GLU OE1 1 1
14 30689 1 1 97 GLU OE2 O 7.972 14.512 -6.797 1.00 . A A . 97 GLU OE2 1 1
14 30690 1 1 98 VAL C C 2.942 9.385 -6.411 1.00 . A A . 98 VAL C 1 1
14 30691 1 1 98 VAL CA C 4.281 9.929 -5.895 1.00 . A A . 98 VAL CA 1 1
14 30692 1 1 98 VAL CB C 4.882 9.070 -4.769 1.00 . A A . 98 VAL CB 1 1
14 30693 1 1 98 VAL CG1 C 5.023 7.590 -5.150 1.00 . A A . 98 VAL CG1 1 1
14 30694 1 1 98 VAL CG2 C 6.274 9.587 -4.397 1.00 . A A . 98 VAL CG2 1 1
14 30695 1 1 98 VAL H H 4.324 11.558 -4.469 1.00 . A A . 98 VAL H 1 1
14 30696 1 1 98 VAL HA H 4.974 9.923 -6.741 1.00 . A A . 98 VAL HA 1 1
14 30697 1 1 98 VAL HB H 4.242 9.141 -3.896 1.00 . A A . 98 VAL HB 1 1
14 30698 1 1 98 VAL HG11 H 5.471 7.029 -4.330 1.00 . A A . 98 VAL HG11 1 1
14 30699 1 1 98 VAL HG12 H 4.045 7.157 -5.366 1.00 . A A . 98 VAL HG12 1 1
14 30700 1 1 98 VAL HG13 H 5.651 7.505 -6.038 1.00 . A A . 98 VAL HG13 1 1
14 30701 1 1 98 VAL HG21 H 6.228 10.610 -4.032 1.00 . A A . 98 VAL HG21 1 1
14 30702 1 1 98 VAL HG22 H 6.710 8.962 -3.617 1.00 . A A . 98 VAL HG22 1 1
14 30703 1 1 98 VAL HG23 H 6.900 9.571 -5.288 1.00 . A A . 98 VAL HG23 1 1
14 30704 1 1 98 VAL N N 4.083 11.308 -5.427 1.00 . A A . 98 VAL N 1 1
14 30705 1 1 98 VAL O O 2.902 8.779 -7.482 1.00 . A A . 98 VAL O 1 1
14 30706 1 1 99 TYR C C 0.171 9.731 -7.439 1.00 . A A . 99 TYR C 1 1
14 30707 1 1 99 TYR CA C 0.517 9.190 -6.066 1.00 . A A . 99 TYR CA 1 1
14 30708 1 1 99 TYR CB C -0.525 9.688 -5.058 1.00 . A A . 99 TYR CB 1 1
14 30709 1 1 99 TYR CD1 C -2.517 8.113 -5.215 1.00 . A A . 99 TYR CD1 1 1
14 30710 1 1 99 TYR CD2 C -2.771 10.404 -5.984 1.00 . A A . 99 TYR CD2 1 1
14 30711 1 1 99 TYR CE1 C -3.865 7.863 -5.526 1.00 . A A . 99 TYR CE1 1 1
14 30712 1 1 99 TYR CE2 C -4.110 10.154 -6.319 1.00 . A A . 99 TYR CE2 1 1
14 30713 1 1 99 TYR CG C -1.968 9.390 -5.426 1.00 . A A . 99 TYR CG 1 1
14 30714 1 1 99 TYR CZ C -4.671 8.878 -6.089 1.00 . A A . 99 TYR CZ 1 1
14 30715 1 1 99 TYR H H 1.938 10.130 -4.804 1.00 . A A . 99 TYR H 1 1
14 30716 1 1 99 TYR HA H 0.510 8.106 -6.126 1.00 . A A . 99 TYR HA 1 1
14 30717 1 1 99 TYR HB2 H -0.307 9.271 -4.078 1.00 . A A . 99 TYR HB2 1 1
14 30718 1 1 99 TYR HB3 H -0.426 10.772 -5.002 1.00 . A A . 99 TYR HB3 1 1
14 30719 1 1 99 TYR HD1 H -1.912 7.319 -4.802 1.00 . A A . 99 TYR HD1 1 1
14 30720 1 1 99 TYR HD2 H -2.369 11.389 -6.167 1.00 . A A . 99 TYR HD2 1 1
14 30721 1 1 99 TYR HE1 H -4.276 6.879 -5.352 1.00 . A A . 99 TYR HE1 1 1
14 30722 1 1 99 TYR HE2 H -4.702 10.954 -6.743 1.00 . A A . 99 TYR HE2 1 1
14 30723 1 1 99 TYR HH H -6.475 9.492 -6.455 1.00 . A A . 99 TYR HH 1 1
14 30724 1 1 99 TYR N N 1.847 9.628 -5.681 1.00 . A A . 99 TYR N 1 1
14 30725 1 1 99 TYR O O -0.046 8.953 -8.364 1.00 . A A . 99 TYR O 1 1
14 30726 1 1 99 TYR OH O -5.984 8.647 -6.363 1.00 . A A . 99 TYR OH 1 1
14 30727 1 1 100 GLU C C 0.800 11.296 -10.000 1.00 . A A . 100 GLU C 1 1
14 30728 1 1 100 GLU CA C -0.228 11.606 -8.898 1.00 . A A . 100 GLU CA 1 1
14 30729 1 1 100 GLU CB C -0.639 13.081 -8.811 1.00 . A A . 100 GLU CB 1 1
14 30730 1 1 100 GLU CD C -0.079 15.382 -7.932 1.00 . A A . 100 GLU CD 1 1
14 30731 1 1 100 GLU CG C 0.383 13.939 -8.079 1.00 . A A . 100 GLU CG 1 1
14 30732 1 1 100 GLU H H 0.327 11.667 -6.797 1.00 . A A . 100 GLU H 1 1
14 30733 1 1 100 GLU HA H -1.132 11.081 -9.207 1.00 . A A . 100 GLU HA 1 1
14 30734 1 1 100 GLU HB2 H -0.800 13.478 -9.813 1.00 . A A . 100 GLU HB2 1 1
14 30735 1 1 100 GLU HB3 H -1.582 13.135 -8.267 1.00 . A A . 100 GLU HB3 1 1
14 30736 1 1 100 GLU HG2 H 0.503 13.554 -7.084 1.00 . A A . 100 GLU HG2 1 1
14 30737 1 1 100 GLU HG3 H 1.348 13.844 -8.555 1.00 . A A . 100 GLU HG3 1 1
14 30738 1 1 100 GLU N N 0.130 11.058 -7.588 1.00 . A A . 100 GLU N 1 1
14 30739 1 1 100 GLU O O 0.469 11.464 -11.172 1.00 . A A . 100 GLU O 1 1
14 30740 1 1 100 GLU OE1 O -0.898 15.635 -7.012 1.00 . A A . 100 GLU OE1 1 1
14 30741 1 1 100 GLU OE2 O 0.394 16.268 -8.676 1.00 . A A . 100 GLU OE2 1 1
14 30742 1 1 101 SER C C 2.889 9.071 -11.169 1.00 . A A . 101 SER C 1 1
14 30743 1 1 101 SER CA C 3.046 10.486 -10.619 1.00 . A A . 101 SER CA 1 1
14 30744 1 1 101 SER CB C 4.423 10.610 -9.933 1.00 . A A . 101 SER CB 1 1
14 30745 1 1 101 SER H H 2.217 10.707 -8.677 1.00 . A A . 101 SER H 1 1
14 30746 1 1 101 SER HA H 2.975 11.189 -11.444 1.00 . A A . 101 SER HA 1 1
14 30747 1 1 101 SER HB2 H 4.469 11.562 -9.416 1.00 . A A . 101 SER HB2 1 1
14 30748 1 1 101 SER HB3 H 4.535 9.819 -9.192 1.00 . A A . 101 SER HB3 1 1
14 30749 1 1 101 SER HG H 5.643 9.610 -11.074 1.00 . A A . 101 SER HG 1 1
14 30750 1 1 101 SER N N 2.003 10.819 -9.661 1.00 . A A . 101 SER N 1 1
14 30751 1 1 101 SER O O 3.117 8.877 -12.366 1.00 . A A . 101 SER O 1 1
14 30752 1 1 101 SER OG O 5.532 10.565 -10.823 1.00 . A A . 101 SER OG 1 1
14 30753 1 1 102 GLU C C 0.918 6.170 -10.804 1.00 . A A . 102 GLU C 1 1
14 30754 1 1 102 GLU CA C 2.352 6.706 -10.820 1.00 . A A . 102 GLU CA 1 1
14 30755 1 1 102 GLU CB C 3.345 5.813 -10.051 1.00 . A A . 102 GLU CB 1 1
14 30756 1 1 102 GLU CD C 5.443 6.885 -11.159 1.00 . A A . 102 GLU CD 1 1
14 30757 1 1 102 GLU CG C 4.751 6.417 -9.876 1.00 . A A . 102 GLU CG 1 1
14 30758 1 1 102 GLU H H 2.288 8.294 -9.369 1.00 . A A . 102 GLU H 1 1
14 30759 1 1 102 GLU HA H 2.658 6.650 -11.864 1.00 . A A . 102 GLU HA 1 1
14 30760 1 1 102 GLU HB2 H 2.947 5.613 -9.058 1.00 . A A . 102 GLU HB2 1 1
14 30761 1 1 102 GLU HB3 H 3.437 4.857 -10.566 1.00 . A A . 102 GLU HB3 1 1
14 30762 1 1 102 GLU HG2 H 4.686 7.253 -9.178 1.00 . A A . 102 GLU HG2 1 1
14 30763 1 1 102 GLU HG3 H 5.396 5.682 -9.409 1.00 . A A . 102 GLU HG3 1 1
14 30764 1 1 102 GLU N N 2.470 8.094 -10.356 1.00 . A A . 102 GLU N 1 1
14 30765 1 1 102 GLU O O 0.709 4.996 -11.102 1.00 . A A . 102 GLU O 1 1
14 30766 1 1 102 GLU OE1 O 5.565 6.101 -12.128 1.00 . A A . 102 GLU OE1 1 1
14 30767 1 1 102 GLU OE2 O 5.956 8.030 -11.157 1.00 . A A . 102 GLU OE2 1 1
14 30768 1 1 103 LYS C C -1.967 5.786 -11.568 1.00 . A A . 103 LYS C 1 1
14 30769 1 1 103 LYS CA C -1.494 6.709 -10.441 1.00 . A A . 103 LYS CA 1 1
14 30770 1 1 103 LYS CB C -2.312 8.020 -10.460 1.00 . A A . 103 LYS CB 1 1
14 30771 1 1 103 LYS CD C -2.965 9.209 -12.664 1.00 . A A . 103 LYS CD 1 1
14 30772 1 1 103 LYS CE C -4.028 10.183 -12.163 1.00 . A A . 103 LYS CE 1 1
14 30773 1 1 103 LYS CG C -1.906 9.020 -11.575 1.00 . A A . 103 LYS CG 1 1
14 30774 1 1 103 LYS H H 0.227 7.972 -10.263 1.00 . A A . 103 LYS H 1 1
14 30775 1 1 103 LYS HA H -1.678 6.204 -9.492 1.00 . A A . 103 LYS HA 1 1
14 30776 1 1 103 LYS HB2 H -3.370 7.771 -10.548 1.00 . A A . 103 LYS HB2 1 1
14 30777 1 1 103 LYS HB3 H -2.199 8.514 -9.497 1.00 . A A . 103 LYS HB3 1 1
14 30778 1 1 103 LYS HD2 H -2.488 9.627 -13.553 1.00 . A A . 103 LYS HD2 1 1
14 30779 1 1 103 LYS HD3 H -3.408 8.247 -12.922 1.00 . A A . 103 LYS HD3 1 1
14 30780 1 1 103 LYS HE2 H -4.379 9.850 -11.187 1.00 . A A . 103 LYS HE2 1 1
14 30781 1 1 103 LYS HE3 H -3.577 11.172 -12.051 1.00 . A A . 103 LYS HE3 1 1
14 30782 1 1 103 LYS HG2 H -1.703 9.987 -11.119 1.00 . A A . 103 LYS HG2 1 1
14 30783 1 1 103 LYS HG3 H -0.989 8.707 -12.072 1.00 . A A . 103 LYS HG3 1 1
14 30784 1 1 103 LYS HZ1 H -5.830 10.964 -12.740 1.00 . A A . 103 LYS HZ1 1 1
14 30785 1 1 103 LYS HZ2 H -4.876 10.550 -14.010 1.00 . A A . 103 LYS HZ2 1 1
14 30786 1 1 103 LYS HZ3 H -5.652 9.375 -13.160 1.00 . A A . 103 LYS HZ3 1 1
14 30787 1 1 103 LYS N N -0.063 7.025 -10.502 1.00 . A A . 103 LYS N 1 1
14 30788 1 1 103 LYS NZ N -5.174 10.268 -13.082 1.00 . A A . 103 LYS NZ 1 1
14 30789 1 1 103 LYS O O -1.843 6.124 -12.749 1.00 . A A . 103 LYS O 1 1
14 30790 1 1 104 ASP C C -4.393 4.260 -12.819 1.00 . A A . 104 ASP C 1 1
14 30791 1 1 104 ASP CA C -3.131 3.696 -12.160 1.00 . A A . 104 ASP CA 1 1
14 30792 1 1 104 ASP CB C -3.505 2.396 -11.423 1.00 . A A . 104 ASP CB 1 1
14 30793 1 1 104 ASP CG C -2.603 1.242 -11.820 1.00 . A A . 104 ASP CG 1 1
14 30794 1 1 104 ASP H H -2.657 4.439 -10.220 1.00 . A A . 104 ASP H 1 1
14 30795 1 1 104 ASP HA H -2.386 3.490 -12.931 1.00 . A A . 104 ASP HA 1 1
14 30796 1 1 104 ASP HB2 H -3.465 2.523 -10.351 1.00 . A A . 104 ASP HB2 1 1
14 30797 1 1 104 ASP HB3 H -4.538 2.118 -11.642 1.00 . A A . 104 ASP HB3 1 1
14 30798 1 1 104 ASP N N -2.594 4.668 -11.205 1.00 . A A . 104 ASP N 1 1
14 30799 1 1 104 ASP O O -4.879 5.326 -12.434 1.00 . A A . 104 ASP O 1 1
14 30800 1 1 104 ASP OD1 O -1.356 1.393 -11.785 1.00 . A A . 104 ASP OD1 1 1
14 30801 1 1 104 ASP OD2 O -3.171 0.210 -12.231 1.00 . A A . 104 ASP OD2 1 1
14 30802 1 1 105 GLU C C -7.363 3.988 -13.442 1.00 . A A . 105 GLU C 1 1
14 30803 1 1 105 GLU CA C -6.207 3.986 -14.460 1.00 . A A . 105 GLU CA 1 1
14 30804 1 1 105 GLU CB C -6.499 3.119 -15.697 1.00 . A A . 105 GLU CB 1 1
14 30805 1 1 105 GLU CD C -6.961 0.778 -16.609 1.00 . A A . 105 GLU CD 1 1
14 30806 1 1 105 GLU CG C -6.884 1.668 -15.366 1.00 . A A . 105 GLU CG 1 1
14 30807 1 1 105 GLU H H -4.556 2.681 -14.108 1.00 . A A . 105 GLU H 1 1
14 30808 1 1 105 GLU HA H -6.073 5.015 -14.797 1.00 . A A . 105 GLU HA 1 1
14 30809 1 1 105 GLU HB2 H -7.315 3.581 -16.253 1.00 . A A . 105 GLU HB2 1 1
14 30810 1 1 105 GLU HB3 H -5.619 3.122 -16.340 1.00 . A A . 105 GLU HB3 1 1
14 30811 1 1 105 GLU HG2 H -6.164 1.248 -14.666 1.00 . A A . 105 GLU HG2 1 1
14 30812 1 1 105 GLU HG3 H -7.853 1.664 -14.876 1.00 . A A . 105 GLU HG3 1 1
14 30813 1 1 105 GLU N N -4.972 3.557 -13.797 1.00 . A A . 105 GLU N 1 1
14 30814 1 1 105 GLU O O -8.318 4.750 -13.581 1.00 . A A . 105 GLU O 1 1
14 30815 1 1 105 GLU OE1 O -7.671 1.134 -17.575 1.00 . A A . 105 GLU OE1 1 1
14 30816 1 1 105 GLU OE2 O -6.354 -0.319 -16.619 1.00 . A A . 105 GLU OE2 1 1
14 30817 1 1 106 ASP C C -8.019 4.208 -10.381 1.00 . A A . 106 ASP C 1 1
14 30818 1 1 106 ASP CA C -8.277 3.036 -11.341 1.00 . A A . 106 ASP CA 1 1
14 30819 1 1 106 ASP CB C -8.034 1.727 -10.564 1.00 . A A . 106 ASP CB 1 1
14 30820 1 1 106 ASP CG C -9.141 1.230 -9.648 1.00 . A A . 106 ASP CG 1 1
14 30821 1 1 106 ASP H H -6.470 2.535 -12.384 1.00 . A A . 106 ASP H 1 1
14 30822 1 1 106 ASP HA H -9.287 3.066 -11.745 1.00 . A A . 106 ASP HA 1 1
14 30823 1 1 106 ASP HB2 H -7.744 0.931 -11.254 1.00 . A A . 106 ASP HB2 1 1
14 30824 1 1 106 ASP HB3 H -7.235 1.912 -9.862 1.00 . A A . 106 ASP HB3 1 1
14 30825 1 1 106 ASP N N -7.286 3.129 -12.419 1.00 . A A . 106 ASP N 1 1
14 30826 1 1 106 ASP O O -8.930 4.761 -9.762 1.00 . A A . 106 ASP O 1 1
14 30827 1 1 106 ASP OD1 O -9.367 1.891 -8.611 1.00 . A A . 106 ASP OD1 1 1
14 30828 1 1 106 ASP OD2 O -9.598 0.088 -9.890 1.00 . A A . 106 ASP OD2 1 1
14 30829 1 1 107 GLY C C -5.342 5.131 -8.275 1.00 . A A . 107 GLY C 1 1
14 30830 1 1 107 GLY CA C -6.192 5.654 -9.431 1.00 . A A . 107 GLY CA 1 1
14 30831 1 1 107 GLY H H -6.067 4.091 -10.823 1.00 . A A . 107 GLY H 1 1
14 30832 1 1 107 GLY HA2 H -5.537 6.267 -10.039 1.00 . A A . 107 GLY HA2 1 1
14 30833 1 1 107 GLY HA3 H -6.995 6.274 -9.032 1.00 . A A . 107 GLY HA3 1 1
14 30834 1 1 107 GLY N N -6.741 4.596 -10.266 1.00 . A A . 107 GLY N 1 1
14 30835 1 1 107 GLY O O -4.676 5.932 -7.632 1.00 . A A . 107 GLY O 1 1
14 30836 1 1 108 PHE C C -3.061 3.293 -7.187 1.00 . A A . 108 PHE C 1 1
14 30837 1 1 108 PHE CA C -4.561 3.188 -6.959 1.00 . A A . 108 PHE CA 1 1
14 30838 1 1 108 PHE CB C -4.902 1.690 -6.946 1.00 . A A . 108 PHE CB 1 1
14 30839 1 1 108 PHE CD1 C -5.929 1.480 -4.656 1.00 . A A . 108 PHE CD1 1 1
14 30840 1 1 108 PHE CD2 C -7.125 0.537 -6.558 1.00 . A A . 108 PHE CD2 1 1
14 30841 1 1 108 PHE CE1 C -6.889 0.945 -3.785 1.00 . A A . 108 PHE CE1 1 1
14 30842 1 1 108 PHE CE2 C -8.086 0.002 -5.685 1.00 . A A . 108 PHE CE2 1 1
14 30843 1 1 108 PHE CG C -6.036 1.266 -6.042 1.00 . A A . 108 PHE CG 1 1
14 30844 1 1 108 PHE CZ C -7.969 0.216 -4.302 1.00 . A A . 108 PHE CZ 1 1
14 30845 1 1 108 PHE H H -5.898 3.234 -8.606 1.00 . A A . 108 PHE H 1 1
14 30846 1 1 108 PHE HA H -4.818 3.655 -6.006 1.00 . A A . 108 PHE HA 1 1
14 30847 1 1 108 PHE HB2 H -5.093 1.353 -7.967 1.00 . A A . 108 PHE HB2 1 1
14 30848 1 1 108 PHE HB3 H -4.025 1.137 -6.609 1.00 . A A . 108 PHE HB3 1 1
14 30849 1 1 108 PHE HD1 H -5.090 2.031 -4.254 1.00 . A A . 108 PHE HD1 1 1
14 30850 1 1 108 PHE HD2 H -7.243 0.381 -7.621 1.00 . A A . 108 PHE HD2 1 1
14 30851 1 1 108 PHE HE1 H -6.818 1.116 -2.723 1.00 . A A . 108 PHE HE1 1 1
14 30852 1 1 108 PHE HE2 H -8.946 -0.515 -6.087 1.00 . A A . 108 PHE HE2 1 1
14 30853 1 1 108 PHE HZ H -8.751 -0.114 -3.639 1.00 . A A . 108 PHE HZ 1 1
14 30854 1 1 108 PHE N N -5.315 3.820 -8.033 1.00 . A A . 108 PHE N 1 1
14 30855 1 1 108 PHE O O -2.628 3.387 -8.335 1.00 . A A . 108 PHE O 1 1
14 30856 1 1 109 LEU C C -0.183 1.935 -5.934 1.00 . A A . 109 LEU C 1 1
14 30857 1 1 109 LEU CA C -0.814 3.297 -6.243 1.00 . A A . 109 LEU CA 1 1
14 30858 1 1 109 LEU CB C -0.250 4.460 -5.423 1.00 . A A . 109 LEU CB 1 1
14 30859 1 1 109 LEU CD1 C 2.137 4.228 -6.343 1.00 . A A . 109 LEU CD1 1 1
14 30860 1 1 109 LEU CD2 C 0.542 5.830 -7.415 1.00 . A A . 109 LEU CD2 1 1
14 30861 1 1 109 LEU CG C 0.941 5.148 -6.103 1.00 . A A . 109 LEU CG 1 1
14 30862 1 1 109 LEU H H -2.666 3.188 -5.167 1.00 . A A . 109 LEU H 1 1
14 30863 1 1 109 LEU HA H -0.581 3.496 -7.287 1.00 . A A . 109 LEU HA 1 1
14 30864 1 1 109 LEU HB2 H -1.026 5.212 -5.279 1.00 . A A . 109 LEU HB2 1 1
14 30865 1 1 109 LEU HB3 H 0.041 4.110 -4.436 1.00 . A A . 109 LEU HB3 1 1
14 30866 1 1 109 LEU HD11 H 1.928 3.510 -7.137 1.00 . A A . 109 LEU HD11 1 1
14 30867 1 1 109 LEU HD12 H 2.974 4.845 -6.662 1.00 . A A . 109 LEU HD12 1 1
14 30868 1 1 109 LEU HD13 H 2.402 3.703 -5.427 1.00 . A A . 109 LEU HD13 1 1
14 30869 1 1 109 LEU HD21 H 0.429 5.104 -8.220 1.00 . A A . 109 LEU HD21 1 1
14 30870 1 1 109 LEU HD22 H -0.399 6.370 -7.295 1.00 . A A . 109 LEU HD22 1 1
14 30871 1 1 109 LEU HD23 H 1.312 6.545 -7.704 1.00 . A A . 109 LEU HD23 1 1
14 30872 1 1 109 LEU HG H 1.268 5.921 -5.417 1.00 . A A . 109 LEU HG 1 1
14 30873 1 1 109 LEU N N -2.270 3.253 -6.109 1.00 . A A . 109 LEU N 1 1
14 30874 1 1 109 LEU O O -0.248 1.499 -4.783 1.00 . A A . 109 LEU O 1 1
14 30875 1 1 110 TYR C C 2.488 0.118 -6.275 1.00 . A A . 110 TYR C 1 1
14 30876 1 1 110 TYR CA C 1.019 -0.077 -6.669 1.00 . A A . 110 TYR CA 1 1
14 30877 1 1 110 TYR CB C 0.980 -0.972 -7.917 1.00 . A A . 110 TYR CB 1 1
14 30878 1 1 110 TYR CD1 C -1.225 -2.176 -7.543 1.00 . A A . 110 TYR CD1 1 1
14 30879 1 1 110 TYR CD2 C -0.712 -1.297 -9.754 1.00 . A A . 110 TYR CD2 1 1
14 30880 1 1 110 TYR CE1 C -2.423 -2.714 -8.044 1.00 . A A . 110 TYR CE1 1 1
14 30881 1 1 110 TYR CE2 C -1.889 -1.860 -10.263 1.00 . A A . 110 TYR CE2 1 1
14 30882 1 1 110 TYR CG C -0.370 -1.456 -8.399 1.00 . A A . 110 TYR CG 1 1
14 30883 1 1 110 TYR CZ C -2.758 -2.563 -9.408 1.00 . A A . 110 TYR CZ 1 1
14 30884 1 1 110 TYR H H 0.422 1.604 -7.855 1.00 . A A . 110 TYR H 1 1
14 30885 1 1 110 TYR HA H 0.499 -0.589 -5.862 1.00 . A A . 110 TYR HA 1 1
14 30886 1 1 110 TYR HB2 H 1.493 -0.461 -8.733 1.00 . A A . 110 TYR HB2 1 1
14 30887 1 1 110 TYR HB3 H 1.551 -1.872 -7.692 1.00 . A A . 110 TYR HB3 1 1
14 30888 1 1 110 TYR HD1 H -0.951 -2.330 -6.511 1.00 . A A . 110 TYR HD1 1 1
14 30889 1 1 110 TYR HD2 H -0.070 -0.747 -10.428 1.00 . A A . 110 TYR HD2 1 1
14 30890 1 1 110 TYR HE1 H -3.092 -3.255 -7.399 1.00 . A A . 110 TYR HE1 1 1
14 30891 1 1 110 TYR HE2 H -2.112 -1.728 -11.311 1.00 . A A . 110 TYR HE2 1 1
14 30892 1 1 110 TYR HH H -4.029 -2.948 -10.837 1.00 . A A . 110 TYR HH 1 1
14 30893 1 1 110 TYR N N 0.384 1.220 -6.909 1.00 . A A . 110 TYR N 1 1
14 30894 1 1 110 TYR O O 3.291 0.617 -7.062 1.00 . A A . 110 TYR O 1 1
14 30895 1 1 110 TYR OH O -3.907 -3.112 -9.879 1.00 . A A . 110 TYR OH 1 1
14 30896 1 1 111 MET C C 4.691 -1.732 -4.125 1.00 . A A . 111 MET C 1 1
14 30897 1 1 111 MET CA C 4.247 -0.327 -4.567 1.00 . A A . 111 MET CA 1 1
14 30898 1 1 111 MET CB C 4.253 0.714 -3.432 1.00 . A A . 111 MET CB 1 1
14 30899 1 1 111 MET CE C 4.845 3.290 -1.375 1.00 . A A . 111 MET CE 1 1
14 30900 1 1 111 MET CG C 4.756 2.071 -3.949 1.00 . A A . 111 MET CG 1 1
14 30901 1 1 111 MET H H 2.205 -0.791 -4.495 1.00 . A A . 111 MET H 1 1
14 30902 1 1 111 MET HA H 4.940 -0.002 -5.345 1.00 . A A . 111 MET HA 1 1
14 30903 1 1 111 MET HB2 H 3.249 0.834 -3.025 1.00 . A A . 111 MET HB2 1 1
14 30904 1 1 111 MET HB3 H 4.893 0.364 -2.630 1.00 . A A . 111 MET HB3 1 1
14 30905 1 1 111 MET HE1 H 4.526 4.115 -0.737 1.00 . A A . 111 MET HE1 1 1
14 30906 1 1 111 MET HE2 H 4.447 2.357 -0.977 1.00 . A A . 111 MET HE2 1 1
14 30907 1 1 111 MET HE3 H 5.932 3.258 -1.386 1.00 . A A . 111 MET HE3 1 1
14 30908 1 1 111 MET HG2 H 5.845 2.049 -3.981 1.00 . A A . 111 MET HG2 1 1
14 30909 1 1 111 MET HG3 H 4.398 2.192 -4.972 1.00 . A A . 111 MET HG3 1 1
14 30910 1 1 111 MET N N 2.895 -0.393 -5.117 1.00 . A A . 111 MET N 1 1
14 30911 1 1 111 MET O O 3.865 -2.575 -3.743 1.00 . A A . 111 MET O 1 1
14 30912 1 1 111 MET SD S 4.228 3.562 -3.057 1.00 . A A . 111 MET SD 1 1
14 30913 1 1 112 VAL C C 7.837 -3.115 -3.025 1.00 . A A . 112 VAL C 1 1
14 30914 1 1 112 VAL CA C 6.555 -3.326 -3.830 1.00 . A A . 112 VAL CA 1 1
14 30915 1 1 112 VAL CB C 6.837 -4.195 -5.087 1.00 . A A . 112 VAL CB 1 1
14 30916 1 1 112 VAL CG1 C 6.707 -5.690 -4.775 1.00 . A A . 112 VAL CG1 1 1
14 30917 1 1 112 VAL CG2 C 5.941 -3.905 -6.301 1.00 . A A . 112 VAL CG2 1 1
14 30918 1 1 112 VAL H H 6.658 -1.318 -4.508 1.00 . A A . 112 VAL H 1 1
14 30919 1 1 112 VAL HA H 5.833 -3.835 -3.200 1.00 . A A . 112 VAL HA 1 1
14 30920 1 1 112 VAL HB H 7.866 -4.019 -5.397 1.00 . A A . 112 VAL HB 1 1
14 30921 1 1 112 VAL HG11 H 7.385 -5.955 -3.967 1.00 . A A . 112 VAL HG11 1 1
14 30922 1 1 112 VAL HG12 H 5.685 -5.925 -4.475 1.00 . A A . 112 VAL HG12 1 1
14 30923 1 1 112 VAL HG13 H 6.962 -6.277 -5.657 1.00 . A A . 112 VAL HG13 1 1
14 30924 1 1 112 VAL HG21 H 6.128 -2.893 -6.659 1.00 . A A . 112 VAL HG21 1 1
14 30925 1 1 112 VAL HG22 H 6.197 -4.579 -7.119 1.00 . A A . 112 VAL HG22 1 1
14 30926 1 1 112 VAL HG23 H 4.890 -4.032 -6.041 1.00 . A A . 112 VAL HG23 1 1
14 30927 1 1 112 VAL N N 5.991 -2.024 -4.198 1.00 . A A . 112 VAL N 1 1
14 30928 1 1 112 VAL O O 8.507 -2.102 -3.220 1.00 . A A . 112 VAL O 1 1
14 30929 1 1 113 TYR C C 10.277 -5.205 -1.369 1.00 . A A . 113 TYR C 1 1
14 30930 1 1 113 TYR CA C 9.437 -3.929 -1.358 1.00 . A A . 113 TYR CA 1 1
14 30931 1 1 113 TYR CB C 9.072 -3.537 0.077 1.00 . A A . 113 TYR CB 1 1
14 30932 1 1 113 TYR CD1 C 7.030 -4.852 0.780 1.00 . A A . 113 TYR CD1 1 1
14 30933 1 1 113 TYR CD2 C 9.189 -5.490 1.707 1.00 . A A . 113 TYR CD2 1 1
14 30934 1 1 113 TYR CE1 C 6.420 -5.904 1.480 1.00 . A A . 113 TYR CE1 1 1
14 30935 1 1 113 TYR CE2 C 8.583 -6.547 2.413 1.00 . A A . 113 TYR CE2 1 1
14 30936 1 1 113 TYR CG C 8.416 -4.643 0.885 1.00 . A A . 113 TYR CG 1 1
14 30937 1 1 113 TYR CZ C 7.190 -6.757 2.297 1.00 . A A . 113 TYR CZ 1 1
14 30938 1 1 113 TYR H H 7.625 -4.880 -2.026 1.00 . A A . 113 TYR H 1 1
14 30939 1 1 113 TYR HA H 10.054 -3.132 -1.774 1.00 . A A . 113 TYR HA 1 1
14 30940 1 1 113 TYR HB2 H 9.980 -3.229 0.586 1.00 . A A . 113 TYR HB2 1 1
14 30941 1 1 113 TYR HB3 H 8.416 -2.668 0.042 1.00 . A A . 113 TYR HB3 1 1
14 30942 1 1 113 TYR HD1 H 6.431 -4.230 0.128 1.00 . A A . 113 TYR HD1 1 1
14 30943 1 1 113 TYR HD2 H 10.261 -5.351 1.772 1.00 . A A . 113 TYR HD2 1 1
14 30944 1 1 113 TYR HE1 H 5.358 -6.075 1.369 1.00 . A A . 113 TYR HE1 1 1
14 30945 1 1 113 TYR HE2 H 9.190 -7.206 3.019 1.00 . A A . 113 TYR HE2 1 1
14 30946 1 1 113 TYR HH H 7.148 -8.314 3.522 1.00 . A A . 113 TYR HH 1 1
14 30947 1 1 113 TYR N N 8.215 -4.058 -2.157 1.00 . A A . 113 TYR N 1 1
14 30948 1 1 113 TYR O O 9.727 -6.305 -1.504 1.00 . A A . 113 TYR O 1 1
14 30949 1 1 113 TYR OH O 6.558 -7.718 3.015 1.00 . A A . 113 TYR OH 1 1
14 30950 1 1 114 ALA C C 13.931 -5.617 -0.679 1.00 . A A . 114 ALA C 1 1
14 30951 1 1 114 ALA CA C 12.582 -6.124 -1.207 1.00 . A A . 114 ALA CA 1 1
14 30952 1 1 114 ALA CB C 12.796 -6.697 -2.615 1.00 . A A . 114 ALA CB 1 1
14 30953 1 1 114 ALA H H 11.969 -4.093 -1.139 1.00 . A A . 114 ALA H 1 1
14 30954 1 1 114 ALA HA H 12.209 -6.907 -0.540 1.00 . A A . 114 ALA HA 1 1
14 30955 1 1 114 ALA HB1 H 13.276 -5.951 -3.247 1.00 . A A . 114 ALA HB1 1 1
14 30956 1 1 114 ALA HB2 H 13.431 -7.583 -2.559 1.00 . A A . 114 ALA HB2 1 1
14 30957 1 1 114 ALA HB3 H 11.845 -6.982 -3.051 1.00 . A A . 114 ALA HB3 1 1
14 30958 1 1 114 ALA N N 11.600 -5.040 -1.249 1.00 . A A . 114 ALA N 1 1
14 30959 1 1 114 ALA O O 14.151 -4.408 -0.578 1.00 . A A . 114 ALA O 1 1
14 30960 1 1 115 SER C C 17.129 -6.307 -1.149 1.00 . A A . 115 SER C 1 1
14 30961 1 1 115 SER CA C 16.201 -6.240 0.070 1.00 . A A . 115 SER CA 1 1
14 30962 1 1 115 SER CB C 16.576 -7.250 1.169 1.00 . A A . 115 SER CB 1 1
14 30963 1 1 115 SER H H 14.601 -7.510 -0.505 1.00 . A A . 115 SER H 1 1
14 30964 1 1 115 SER HA H 16.235 -5.238 0.498 1.00 . A A . 115 SER HA 1 1
14 30965 1 1 115 SER HB2 H 15.766 -7.330 1.891 1.00 . A A . 115 SER HB2 1 1
14 30966 1 1 115 SER HB3 H 16.738 -8.240 0.734 1.00 . A A . 115 SER HB3 1 1
14 30967 1 1 115 SER HG H 18.161 -7.624 2.233 1.00 . A A . 115 SER HG 1 1
14 30968 1 1 115 SER N N 14.862 -6.528 -0.408 1.00 . A A . 115 SER N 1 1
14 30969 1 1 115 SER O O 17.797 -7.317 -1.383 1.00 . A A . 115 SER O 1 1
14 30970 1 1 115 SER OG O 17.730 -6.830 1.868 1.00 . A A . 115 SER OG 1 1
14 30971 1 1 116 GLN C C 17.801 -3.693 -3.653 1.00 . A A . 116 GLN C 1 1
14 30972 1 1 116 GLN CA C 17.970 -5.128 -3.161 1.00 . A A . 116 GLN CA 1 1
14 30973 1 1 116 GLN CB C 17.534 -6.128 -4.264 1.00 . A A . 116 GLN CB 1 1
14 30974 1 1 116 GLN CD C 18.297 -8.110 -5.675 1.00 . A A . 116 GLN CD 1 1
14 30975 1 1 116 GLN CG C 18.718 -6.988 -4.727 1.00 . A A . 116 GLN CG 1 1
14 30976 1 1 116 GLN H H 16.569 -4.444 -1.754 1.00 . A A . 116 GLN H 1 1
14 30977 1 1 116 GLN HA H 19.007 -5.305 -2.873 1.00 . A A . 116 GLN HA 1 1
14 30978 1 1 116 GLN HB2 H 16.751 -6.791 -3.891 1.00 . A A . 116 GLN HB2 1 1
14 30979 1 1 116 GLN HB3 H 17.131 -5.594 -5.127 1.00 . A A . 116 GLN HB3 1 1
14 30980 1 1 116 GLN HE21 H 18.458 -6.905 -7.287 1.00 . A A . 116 GLN HE21 1 1
14 30981 1 1 116 GLN HE22 H 18.087 -8.579 -7.637 1.00 . A A . 116 GLN HE22 1 1
14 30982 1 1 116 GLN HG2 H 19.460 -6.356 -5.216 1.00 . A A . 116 GLN HG2 1 1
14 30983 1 1 116 GLN HG3 H 19.181 -7.437 -3.850 1.00 . A A . 116 GLN HG3 1 1
14 30984 1 1 116 GLN N N 17.136 -5.255 -1.971 1.00 . A A . 116 GLN N 1 1
14 30985 1 1 116 GLN NE2 N 18.171 -7.834 -6.960 1.00 . A A . 116 GLN NE2 1 1
14 30986 1 1 116 GLN O O 16.665 -3.251 -3.820 1.00 . A A . 116 GLN O 1 1
14 30987 1 1 116 GLN OE1 O 18.072 -9.247 -5.265 1.00 . A A . 116 GLN OE1 1 1
14 30988 1 1 117 GLU C C 18.587 -1.579 -5.932 1.00 . A A . 117 GLU C 1 1
14 30989 1 1 117 GLU CA C 18.856 -1.619 -4.423 1.00 . A A . 117 GLU CA 1 1
14 30990 1 1 117 GLU CB C 20.177 -0.905 -4.086 1.00 . A A . 117 GLU CB 1 1
14 30991 1 1 117 GLU CD C 21.138 1.422 -3.609 1.00 . A A . 117 GLU CD 1 1
14 30992 1 1 117 GLU CG C 20.060 0.605 -4.330 1.00 . A A . 117 GLU CG 1 1
14 30993 1 1 117 GLU H H 19.806 -3.420 -3.769 1.00 . A A . 117 GLU H 1 1
14 30994 1 1 117 GLU HA H 18.039 -1.102 -3.915 1.00 . A A . 117 GLU HA 1 1
14 30995 1 1 117 GLU HB2 H 20.412 -1.072 -3.037 1.00 . A A . 117 GLU HB2 1 1
14 30996 1 1 117 GLU HB3 H 20.989 -1.318 -4.684 1.00 . A A . 117 GLU HB3 1 1
14 30997 1 1 117 GLU HG2 H 20.122 0.807 -5.401 1.00 . A A . 117 GLU HG2 1 1
14 30998 1 1 117 GLU HG3 H 19.077 0.925 -3.983 1.00 . A A . 117 GLU HG3 1 1
14 30999 1 1 117 GLU N N 18.904 -2.998 -3.939 1.00 . A A . 117 GLU N 1 1
14 31000 1 1 117 GLU O O 18.059 -0.594 -6.448 1.00 . A A . 117 GLU O 1 1
14 31001 1 1 117 GLU OE1 O 22.346 1.096 -3.723 1.00 . A A . 117 GLU OE1 1 1
14 31002 1 1 117 GLU OE2 O 20.806 2.442 -2.960 1.00 . A A . 117 GLU OE2 1 1
14 31003 1 1 118 THR C C 18.246 -4.247 -8.251 1.00 . A A . 118 THR C 1 1
14 31004 1 1 118 THR CA C 18.792 -2.836 -8.064 1.00 . A A . 118 THR CA 1 1
14 31005 1 1 118 THR CB C 20.156 -2.658 -8.758 1.00 . A A . 118 THR CB 1 1
14 31006 1 1 118 THR CG2 C 20.667 -1.213 -8.684 1.00 . A A . 118 THR CG2 1 1
14 31007 1 1 118 THR H H 19.370 -3.433 -6.158 1.00 . A A . 118 THR H 1 1
14 31008 1 1 118 THR HA H 18.085 -2.108 -8.466 1.00 . A A . 118 THR HA 1 1
14 31009 1 1 118 THR HB H 20.052 -2.940 -9.804 1.00 . A A . 118 THR HB 1 1
14 31010 1 1 118 THR HG1 H 20.851 -4.407 -8.293 1.00 . A A . 118 THR HG1 1 1
14 31011 1 1 118 THR HG21 H 19.924 -0.541 -9.115 1.00 . A A . 118 THR HG21 1 1
14 31012 1 1 118 THR HG22 H 20.853 -0.918 -7.651 1.00 . A A . 118 THR HG22 1 1
14 31013 1 1 118 THR HG23 H 21.591 -1.123 -9.255 1.00 . A A . 118 THR HG23 1 1
14 31014 1 1 118 THR N N 18.944 -2.653 -6.634 1.00 . A A . 118 THR N 1 1
14 31015 1 1 118 THR O O 18.811 -5.189 -7.688 1.00 . A A . 118 THR O 1 1
14 31016 1 1 118 THR OG1 O 21.137 -3.489 -8.158 1.00 . A A . 118 THR OG1 1 1
14 31017 1 1 119 PHE C C 17.340 -6.393 -10.277 1.00 . A A . 119 PHE C 1 1
14 31018 1 1 119 PHE CA C 16.526 -5.694 -9.208 1.00 . A A . 119 PHE CA 1 1
14 31019 1 1 119 PHE CB C 15.052 -5.538 -9.599 1.00 . A A . 119 PHE CB 1 1
14 31020 1 1 119 PHE CD1 C 14.480 -5.067 -7.147 1.00 . A A . 119 PHE CD1 1 1
14 31021 1 1 119 PHE CD2 C 12.752 -5.884 -8.650 1.00 . A A . 119 PHE CD2 1 1
14 31022 1 1 119 PHE CE1 C 13.578 -5.127 -6.074 1.00 . A A . 119 PHE CE1 1 1
14 31023 1 1 119 PHE CE2 C 11.850 -5.928 -7.578 1.00 . A A . 119 PHE CE2 1 1
14 31024 1 1 119 PHE CG C 14.079 -5.472 -8.438 1.00 . A A . 119 PHE CG 1 1
14 31025 1 1 119 PHE CZ C 12.264 -5.572 -6.283 1.00 . A A . 119 PHE CZ 1 1
14 31026 1 1 119 PHE H H 16.707 -3.587 -9.390 1.00 . A A . 119 PHE H 1 1
14 31027 1 1 119 PHE HA H 16.585 -6.294 -8.305 1.00 . A A . 119 PHE HA 1 1
14 31028 1 1 119 PHE HB2 H 14.921 -4.659 -10.230 1.00 . A A . 119 PHE HB2 1 1
14 31029 1 1 119 PHE HB3 H 14.784 -6.410 -10.195 1.00 . A A . 119 PHE HB3 1 1
14 31030 1 1 119 PHE HD1 H 15.479 -4.711 -6.942 1.00 . A A . 119 PHE HD1 1 1
14 31031 1 1 119 PHE HD2 H 12.426 -6.182 -9.638 1.00 . A A . 119 PHE HD2 1 1
14 31032 1 1 119 PHE HE1 H 13.909 -4.819 -5.092 1.00 . A A . 119 PHE HE1 1 1
14 31033 1 1 119 PHE HE2 H 10.838 -6.258 -7.755 1.00 . A A . 119 PHE HE2 1 1
14 31034 1 1 119 PHE HZ H 11.575 -5.632 -5.452 1.00 . A A . 119 PHE HZ 1 1
14 31035 1 1 119 PHE N N 17.128 -4.399 -8.954 1.00 . A A . 119 PHE N 1 1
14 31036 1 1 119 PHE O O 17.375 -5.866 -11.412 1.00 . A A . 119 PHE O 1 1
14 31037 2 2 1 ASN C C -24.577 -10.164 -1.355 1.00 . B B . 169 ASN C 1 1
14 31038 2 2 1 ASN CA C -23.380 -11.067 -1.634 1.00 . B B . 169 ASN CA 1 1
14 31039 2 2 1 ASN CB C -23.713 -12.252 -2.557 1.00 . B B . 169 ASN CB 1 1
14 31040 2 2 1 ASN CG C -24.195 -11.818 -3.933 1.00 . B B . 169 ASN CG 1 1
14 31041 2 2 1 ASN H1 H -23.384 -12.070 0.209 1.00 . B B . 169 ASN H1 1 1
14 31042 2 2 1 ASN HA H -22.642 -10.462 -2.157 1.00 . B B . 169 ASN HA 1 1
14 31043 2 2 1 ASN HB2 H -22.822 -12.868 -2.679 1.00 . B B . 169 ASN HB2 1 1
14 31044 2 2 1 ASN HB3 H -24.493 -12.867 -2.120 1.00 . B B . 169 ASN HB3 1 1
14 31045 2 2 1 ASN HD21 H -24.741 -13.709 -4.383 1.00 . B B . 169 ASN HD21 1 1
14 31046 2 2 1 ASN HD22 H -24.980 -12.524 -5.668 1.00 . B B . 169 ASN HD22 1 1
14 31047 2 2 1 ASN N N -22.784 -11.515 -0.367 1.00 . B B . 169 ASN N 1 1
14 31048 2 2 1 ASN ND2 N -24.620 -12.763 -4.752 1.00 . B B . 169 ASN ND2 1 1
14 31049 2 2 1 ASN O O -24.525 -8.974 -1.665 1.00 . B B . 169 ASN O 1 1
14 31050 2 2 1 ASN OD1 O -24.211 -10.640 -4.277 1.00 . B B . 169 ASN OD1 1 1
14 31051 2 2 2 . C C -26.634 -8.835 0.582 1.00 . B B . 170 SEP C 1 1
14 31052 2 2 2 . CA C -26.861 -9.953 -0.436 1.00 . B B . 170 SEP CA 1 1
14 31053 2 2 2 . CB C -27.886 -10.937 0.127 1.00 . B B . 170 SEP CB 1 1
14 31054 2 2 2 . H H -25.658 -11.684 -0.519 1.00 . B B . 170 SEP H 1 1
14 31055 2 2 2 . HA H -27.252 -9.503 -1.348 1.00 . B B . 170 SEP HA 1 1
14 31056 2 2 2 . HB2 H -27.509 -11.343 1.068 1.00 . B B . 170 SEP HB2 1 1
14 31057 2 2 2 . HB3 H -28.831 -10.429 0.315 1.00 . B B . 170 SEP HB3 1 1
14 31058 2 2 2 . N N -25.648 -10.698 -0.763 1.00 . B B . 170 SEP N 1 1
14 31059 2 2 2 . O O -27.406 -7.874 0.593 1.00 . B B . 170 SEP O 1 1
14 31060 2 2 2 . O1P O -27.572 -13.954 0.447 1.00 . B B . 170 SEP O1P 1 1
14 31061 2 2 2 . O2P O -29.878 -13.020 0.477 1.00 . B B . 170 SEP O2P 1 1
14 31062 2 2 2 . O3P O -28.963 -14.060 -1.602 1.00 . B B . 170 SEP O3P 1 1
14 31063 2 2 2 . OG O -28.091 -11.983 -0.804 1.00 . B B . 170 SEP OG 1 1
14 31064 2 2 2 . P P -28.694 -13.378 -0.324 1.00 . B B . 170 SEP P 1 1
14 31065 2 2 3 . C C -23.817 -7.565 2.196 1.00 . B B . 171 SEP C 1 1
14 31066 2 2 3 . CA C -25.255 -8.015 2.469 1.00 . B B . 171 SEP CA 1 1
14 31067 2 2 3 . CB C -25.373 -8.698 3.839 1.00 . B B . 171 SEP CB 1 1
14 31068 2 2 3 . H H -25.018 -9.778 1.397 1.00 . B B . 171 SEP H 1 1
14 31069 2 2 3 . HA H -25.923 -7.153 2.437 1.00 . B B . 171 SEP HA 1 1
14 31070 2 2 3 . HB2 H -24.463 -9.274 4.015 1.00 . B B . 171 SEP HB2 1 1
14 31071 2 2 3 . HB3 H -25.462 -7.940 4.617 1.00 . B B . 171 SEP HB3 1 1
14 31072 2 2 3 . N N -25.626 -8.969 1.439 1.00 . B B . 171 SEP N 1 1
14 31073 2 2 3 . O O -23.091 -8.217 1.433 1.00 . B B . 171 SEP O 1 1
14 31074 2 2 3 . O1P O -25.413 -11.249 5.263 1.00 . B B . 171 SEP O1P 1 1
14 31075 2 2 3 . O2P O -27.097 -9.656 6.204 1.00 . B B . 171 SEP O2P 1 1
14 31076 2 2 3 . O3P O -27.794 -11.445 4.616 1.00 . B B . 171 SEP O3P 1 1
14 31077 2 2 3 . OG O -26.487 -9.579 3.883 1.00 . B B . 171 SEP OG 1 1
14 31078 2 2 3 . P P -26.717 -10.566 5.107 1.00 . B B . 171 SEP P 1 1
14 31079 2 2 4 GLY C C -21.638 -5.047 3.815 1.00 . B B . 172 GLY C 1 1
14 31080 2 2 4 GLY CA C -21.981 -6.057 2.734 1.00 . B B . 172 GLY CA 1 1
14 31081 2 2 4 GLY H H -23.908 -6.003 3.537 1.00 . B B . 172 GLY H 1 1
14 31082 2 2 4 GLY HA2 H -21.284 -6.893 2.780 1.00 . B B . 172 GLY HA2 1 1
14 31083 2 2 4 GLY HA3 H -21.894 -5.574 1.761 1.00 . B B . 172 GLY HA3 1 1
14 31084 2 2 4 GLY N N -23.335 -6.548 2.906 1.00 . B B . 172 GLY N 1 1
14 31085 2 2 4 GLY O O -22.529 -4.427 4.399 1.00 . B B . 172 GLY O 1 1
14 31086 2 2 5 . C C -18.308 -3.699 4.547 1.00 . B B . 173 SEP C 1 1
14 31087 2 2 5 . CA C -19.726 -3.992 5.019 1.00 . B B . 173 SEP CA 1 1
14 31088 2 2 5 . CB C -19.640 -4.665 6.396 1.00 . B B . 173 SEP CB 1 1
14 31089 2 2 5 . H H -19.680 -5.443 3.523 1.00 . B B . 173 SEP H 1 1
14 31090 2 2 5 . HA H -20.287 -3.064 5.089 1.00 . B B . 173 SEP HA 1 1
14 31091 2 2 5 . HB2 H -18.982 -5.529 6.310 1.00 . B B . 173 SEP HB2 1 1
14 31092 2 2 5 . HB3 H -19.194 -3.976 7.116 1.00 . B B . 173 SEP HB3 1 1
14 31093 2 2 5 . N N -20.339 -4.893 4.055 1.00 . B B . 173 SEP N 1 1
14 31094 2 2 5 . O O -17.810 -4.351 3.620 1.00 . B B . 173 SEP O 1 1
14 31095 2 2 5 . O1P O -23.108 -4.865 7.823 1.00 . B B . 173 SEP O1P 1 1
14 31096 2 2 5 . O2P O -21.071 -4.101 9.036 1.00 . B B . 173 SEP O2P 1 1
14 31097 2 2 5 . O3P O -21.861 -2.849 7.052 1.00 . B B . 173 SEP O3P 1 1
14 31098 2 2 5 . OG O -20.905 -5.099 6.866 1.00 . B B . 173 SEP OG 1 1
14 31099 2 2 5 . P P -21.820 -4.142 7.769 1.00 . B B . 173 SEP P 1 1
14 31100 2 2 6 . C C -15.544 -2.696 5.967 1.00 . B B . 174 SEP C 1 1
14 31101 2 2 6 . CA C -16.328 -2.289 4.729 1.00 . B B . 174 SEP CA 1 1
14 31102 2 2 6 . CB C -16.227 -0.823 4.322 1.00 . B B . 174 SEP CB 1 1
14 31103 2 2 6 . H H -18.122 -2.126 5.825 1.00 . B B . 174 SEP H 1 1
14 31104 2 2 6 . HA H -15.962 -2.877 3.885 1.00 . B B . 174 SEP HA 1 1
14 31105 2 2 6 . HB2 H -16.553 -0.175 5.137 1.00 . B B . 174 SEP HB2 1 1
14 31106 2 2 6 . HB3 H -15.190 -0.607 4.067 1.00 . B B . 174 SEP HB3 1 1
14 31107 2 2 6 . N N -17.694 -2.647 5.069 1.00 . B B . 174 SEP N 1 1
14 31108 2 2 6 . O O -15.675 -2.048 7.008 1.00 . B B . 174 SEP O 1 1
14 31109 2 2 6 . O1P O -15.663 0.749 1.808 1.00 . B B . 174 SEP O1P 1 1
14 31110 2 2 6 . O2P O -18.086 0.474 1.338 1.00 . B B . 174 SEP O2P 1 1
14 31111 2 2 6 . O3P O -17.335 1.753 3.348 1.00 . B B . 174 SEP O3P 1 1
14 31112 2 2 6 . OG O -17.060 -0.642 3.185 1.00 . B B . 174 SEP OG 1 1
14 31113 2 2 6 . P P -17.035 0.715 2.349 1.00 . B B . 174 SEP P 1 1
14 31114 2 2 7 GLU C C -13.091 -4.193 7.076 1.00 . B B . 175 GLU C 1 1
14 31115 2 2 7 GLU CA C -14.544 -4.681 7.048 1.00 . B B . 175 GLU CA 1 1
14 31116 2 2 7 GLU CB C -14.666 -6.203 6.819 1.00 . B B . 175 GLU CB 1 1
14 31117 2 2 7 GLU CD C -14.591 -7.932 4.923 1.00 . B B . 175 GLU CD 1 1
14 31118 2 2 7 GLU CG C -13.913 -6.721 5.576 1.00 . B B . 175 GLU CG 1 1
14 31119 2 2 7 GLU H H -15.189 -4.432 5.076 1.00 . B B . 175 GLU H 1 1
14 31120 2 2 7 GLU HA H -15.012 -4.421 7.998 1.00 . B B . 175 GLU HA 1 1
14 31121 2 2 7 GLU HB2 H -14.283 -6.727 7.695 1.00 . B B . 175 GLU HB2 1 1
14 31122 2 2 7 GLU HB3 H -15.726 -6.445 6.725 1.00 . B B . 175 GLU HB3 1 1
14 31123 2 2 7 GLU HG2 H -13.845 -5.928 4.830 1.00 . B B . 175 GLU HG2 1 1
14 31124 2 2 7 GLU HG3 H -12.900 -6.993 5.874 1.00 . B B . 175 GLU HG3 1 1
14 31125 2 2 7 GLU N N -15.267 -4.000 5.985 1.00 . B B . 175 GLU N 1 1
14 31126 2 2 7 GLU O O -12.716 -3.331 6.281 1.00 . B B . 175 GLU O 1 1
14 31127 2 2 7 GLU OE1 O -14.681 -9.023 5.534 1.00 . B B . 175 GLU OE1 1 1
14 31128 2 2 7 GLU OE2 O -15.056 -7.820 3.764 1.00 . B B . 175 GLU OE2 1 1
14 31129 2 2 8 ASP C C -10.228 -4.677 6.749 1.00 . B B . 176 ASP C 1 1
14 31130 2 2 8 ASP CA C -10.863 -4.343 8.107 1.00 . B B . 176 ASP CA 1 1
14 31131 2 2 8 ASP CB C -10.218 -5.016 9.336 1.00 . B B . 176 ASP CB 1 1
14 31132 2 2 8 ASP CG C -9.221 -6.129 9.020 1.00 . B B . 176 ASP CG 1 1
14 31133 2 2 8 ASP H H -12.633 -5.417 8.623 1.00 . B B . 176 ASP H 1 1
14 31134 2 2 8 ASP HA H -10.820 -3.263 8.256 1.00 . B B . 176 ASP HA 1 1
14 31135 2 2 8 ASP HB2 H -9.694 -4.245 9.897 1.00 . B B . 176 ASP HB2 1 1
14 31136 2 2 8 ASP HB3 H -10.994 -5.412 9.992 1.00 . B B . 176 ASP HB3 1 1
14 31137 2 2 8 ASP N N -12.274 -4.712 7.997 1.00 . B B . 176 ASP N 1 1
14 31138 2 2 8 ASP O O -10.082 -5.848 6.392 1.00 . B B . 176 ASP O 1 1
14 31139 2 2 8 ASP OD1 O -8.017 -5.818 8.864 1.00 . B B . 176 ASP OD1 1 1
14 31140 2 2 8 ASP OD2 O -9.634 -7.309 8.976 1.00 . B B . 176 ASP OD2 1 1
14 31141 2 2 9 . C C -7.943 -3.161 4.460 1.00 . B B . 177 SEP C 1 1
14 31142 2 2 9 . CA C -9.303 -3.815 4.639 1.00 . B B . 177 SEP CA 1 1
14 31143 2 2 9 . CB C -10.310 -3.207 3.651 1.00 . B B . 177 SEP CB 1 1
14 31144 2 2 9 . H H -10.002 -2.712 6.316 1.00 . B B . 177 SEP H 1 1
14 31145 2 2 9 . HA H -9.185 -4.870 4.396 1.00 . B B . 177 SEP HA 1 1
14 31146 2 2 9 . HB2 H -10.692 -2.278 4.072 1.00 . B B . 177 SEP HB2 1 1
14 31147 2 2 9 . HB3 H -9.791 -2.960 2.726 1.00 . B B . 177 SEP HB3 1 1
14 31148 2 2 9 . N N -9.856 -3.658 5.975 1.00 . B B . 177 SEP N 1 1
14 31149 2 2 9 . O O -7.022 -3.820 3.967 1.00 . B B . 177 SEP O 1 1
14 31150 2 2 9 . O1P O -13.054 -2.315 3.002 1.00 . B B . 177 SEP O1P 1 1
14 31151 2 2 9 . O2P O -11.782 -3.325 1.101 1.00 . B B . 177 SEP O2P 1 1
14 31152 2 2 9 . O3P O -13.498 -4.656 2.268 1.00 . B B . 177 SEP O3P 1 1
14 31153 2 2 9 . OG O -11.398 -4.063 3.337 1.00 . B B . 177 SEP OG 1 1
14 31154 2 2 9 . P P -12.546 -3.532 2.350 1.00 . B B . 177 SEP P 1 1
14 31155 2 2 10 PHE C C -5.867 -1.056 5.741 1.00 . B B . 178 PHE C 1 1
14 31156 2 2 10 PHE CA C -6.647 -1.088 4.430 1.00 . B B . 178 PHE CA 1 1
14 31157 2 2 10 PHE CB C -7.000 0.329 3.941 1.00 . B B . 178 PHE CB 1 1
14 31158 2 2 10 PHE CD1 C -8.834 -0.108 2.219 1.00 . B B . 178 PHE CD1 1 1
14 31159 2 2 10 PHE CD2 C -6.832 1.060 1.506 1.00 . B B . 178 PHE CD2 1 1
14 31160 2 2 10 PHE CE1 C -9.343 -0.034 0.911 1.00 . B B . 178 PHE CE1 1 1
14 31161 2 2 10 PHE CE2 C -7.365 1.185 0.211 1.00 . B B . 178 PHE CE2 1 1
14 31162 2 2 10 PHE CG C -7.561 0.412 2.524 1.00 . B B . 178 PHE CG 1 1
14 31163 2 2 10 PHE CZ C -8.619 0.628 -0.093 1.00 . B B . 178 PHE CZ 1 1
14 31164 2 2 10 PHE H H -8.654 -1.349 5.028 1.00 . B B . 178 PHE H 1 1
14 31165 2 2 10 PHE HA H -6.034 -1.570 3.675 1.00 . B B . 178 PHE HA 1 1
14 31166 2 2 10 PHE HB2 H -7.727 0.766 4.628 1.00 . B B . 178 PHE HB2 1 1
14 31167 2 2 10 PHE HB3 H -6.099 0.941 3.990 1.00 . B B . 178 PHE HB3 1 1
14 31168 2 2 10 PHE HD1 H -9.462 -0.527 2.990 1.00 . B B . 178 PHE HD1 1 1
14 31169 2 2 10 PHE HD2 H -5.871 1.496 1.714 1.00 . B B . 178 PHE HD2 1 1
14 31170 2 2 10 PHE HE1 H -10.336 -0.412 0.694 1.00 . B B . 178 PHE HE1 1 1
14 31171 2 2 10 PHE HE2 H -6.828 1.740 -0.541 1.00 . B B . 178 PHE HE2 1 1
14 31172 2 2 10 PHE HZ H -9.064 0.746 -1.075 1.00 . B B . 178 PHE HZ 1 1
14 31173 2 2 10 PHE N N -7.870 -1.844 4.607 1.00 . B B . 178 PHE N 1 1
14 31174 2 2 10 PHE O O -6.390 -1.388 6.802 1.00 . B B . 178 PHE O 1 1
14 31175 2 2 11 VAL C C -3.363 0.941 6.851 1.00 . B B . 179 VAL C 1 1
14 31176 2 2 11 VAL CA C -3.727 -0.538 6.817 1.00 . B B . 179 VAL CA 1 1
14 31177 2 2 11 VAL CB C -2.476 -1.426 6.664 1.00 . B B . 179 VAL CB 1 1
14 31178 2 2 11 VAL CG1 C -1.753 -1.516 8.005 1.00 . B B . 179 VAL CG1 1 1
14 31179 2 2 11 VAL CG2 C -2.692 -2.875 6.241 1.00 . B B . 179 VAL CG2 1 1
14 31180 2 2 11 VAL H H -4.230 -0.414 4.763 1.00 . B B . 179 VAL H 1 1
14 31181 2 2 11 VAL HA H -4.256 -0.816 7.730 1.00 . B B . 179 VAL HA 1 1
14 31182 2 2 11 VAL HB H -1.824 -0.977 5.926 1.00 . B B . 179 VAL HB 1 1
14 31183 2 2 11 VAL HG11 H -1.511 -0.521 8.371 1.00 . B B . 179 VAL HG11 1 1
14 31184 2 2 11 VAL HG12 H -2.412 -2.029 8.711 1.00 . B B . 179 VAL HG12 1 1
14 31185 2 2 11 VAL HG13 H -0.839 -2.095 7.879 1.00 . B B . 179 VAL HG13 1 1
14 31186 2 2 11 VAL HG21 H -3.388 -2.949 5.411 1.00 . B B . 179 VAL HG21 1 1
14 31187 2 2 11 VAL HG22 H -1.739 -3.291 5.908 1.00 . B B . 179 VAL HG22 1 1
14 31188 2 2 11 VAL HG23 H -3.054 -3.458 7.083 1.00 . B B . 179 VAL HG23 1 1
14 31189 2 2 11 VAL N N -4.601 -0.655 5.670 1.00 . B B . 179 VAL N 1 1
14 31190 2 2 11 VAL O O -2.506 1.419 6.094 1.00 . B B . 179 VAL O 1 1
14 31191 2 2 12 GLU C C -2.417 3.298 8.661 1.00 . B B . 180 GLU C 1 1
14 31192 2 2 12 GLU CA C -3.704 3.112 7.860 1.00 . B B . 180 GLU CA 1 1
14 31193 2 2 12 GLU CB C -4.911 3.841 8.460 1.00 . B B . 180 GLU CB 1 1
14 31194 2 2 12 GLU CD C -6.583 3.690 10.342 1.00 . B B . 180 GLU CD 1 1
14 31195 2 2 12 GLU CG C -5.128 3.497 9.936 1.00 . B B . 180 GLU CG 1 1
14 31196 2 2 12 GLU H H -4.690 1.303 8.361 1.00 . B B . 180 GLU H 1 1
14 31197 2 2 12 GLU HA H -3.544 3.509 6.864 1.00 . B B . 180 GLU HA 1 1
14 31198 2 2 12 GLU HB2 H -4.766 4.917 8.364 1.00 . B B . 180 GLU HB2 1 1
14 31199 2 2 12 GLU HB3 H -5.796 3.573 7.881 1.00 . B B . 180 GLU HB3 1 1
14 31200 2 2 12 GLU HG2 H -4.847 2.461 10.124 1.00 . B B . 180 GLU HG2 1 1
14 31201 2 2 12 GLU HG3 H -4.484 4.139 10.537 1.00 . B B . 180 GLU HG3 1 1
14 31202 2 2 12 GLU N N -3.989 1.694 7.743 1.00 . B B . 180 GLU N 1 1
14 31203 2 2 12 GLU O O -2.081 2.469 9.518 1.00 . B B . 180 GLU O 1 1
14 31204 2 2 12 GLU OE1 O -6.916 4.808 10.788 1.00 . B B . 180 GLU OE1 1 1
14 31205 2 2 12 GLU OE2 O -7.353 2.702 10.247 1.00 . B B . 180 GLU OE2 1 1
14 31206 2 2 13 ILE C C -0.819 5.060 10.634 1.00 . B B . 181 ILE C 1 1
14 31207 2 2 13 ILE CA C -0.486 4.631 9.198 1.00 . B B . 181 ILE CA 1 1
14 31208 2 2 13 ILE CB C 0.383 5.671 8.455 1.00 . B B . 181 ILE CB 1 1
14 31209 2 2 13 ILE CD1 C 2.179 5.684 6.600 1.00 . B B . 181 ILE CD1 1 1
14 31210 2 2 13 ILE CG1 C 0.978 4.969 7.208 1.00 . B B . 181 ILE CG1 1 1
14 31211 2 2 13 ILE CG2 C 1.459 6.314 9.351 1.00 . B B . 181 ILE CG2 1 1
14 31212 2 2 13 ILE H H -2.003 5.077 7.719 1.00 . B B . 181 ILE H 1 1
14 31213 2 2 13 ILE HA H 0.070 3.699 9.249 1.00 . B B . 181 ILE HA 1 1
14 31214 2 2 13 ILE HB H -0.262 6.483 8.122 1.00 . B B . 181 ILE HB 1 1
14 31215 2 2 13 ILE HD11 H 3.058 5.525 7.221 1.00 . B B . 181 ILE HD11 1 1
14 31216 2 2 13 ILE HD12 H 2.373 5.291 5.607 1.00 . B B . 181 ILE HD12 1 1
14 31217 2 2 13 ILE HD13 H 1.966 6.745 6.538 1.00 . B B . 181 ILE HD13 1 1
14 31218 2 2 13 ILE HG12 H 1.300 3.956 7.447 1.00 . B B . 181 ILE HG12 1 1
14 31219 2 2 13 ILE HG13 H 0.197 4.894 6.452 1.00 . B B . 181 ILE HG13 1 1
14 31220 2 2 13 ILE HG21 H 1.005 6.867 10.172 1.00 . B B . 181 ILE HG21 1 1
14 31221 2 2 13 ILE HG22 H 2.109 5.544 9.752 1.00 . B B . 181 ILE HG22 1 1
14 31222 2 2 13 ILE HG23 H 2.044 7.051 8.803 1.00 . B B . 181 ILE HG23 1 1
14 31223 2 2 13 ILE N N -1.718 4.414 8.447 1.00 . B B . 181 ILE N 1 1
14 31224 2 2 13 ILE O O -1.863 5.645 10.919 1.00 . B B . 181 ILE O 1 1
14 31225 2 2 14 ARG C C 0.466 6.482 13.077 1.00 . B B . 182 ARG C 1 1
14 31226 2 2 14 ARG CA C -0.018 5.036 12.978 1.00 . B B . 182 ARG CA 1 1
14 31227 2 2 14 ARG CB C 0.830 4.081 13.820 1.00 . B B . 182 ARG CB 1 1
14 31228 2 2 14 ARG CD C -0.119 1.767 13.126 1.00 . B B . 182 ARG CD 1 1
14 31229 2 2 14 ARG CG C 0.110 2.788 14.251 1.00 . B B . 182 ARG CG 1 1
14 31230 2 2 14 ARG CZ C -1.750 0.131 14.160 1.00 . B B . 182 ARG CZ 1 1
14 31231 2 2 14 ARG H H 0.906 4.221 11.254 1.00 . B B . 182 ARG H 1 1
14 31232 2 2 14 ARG HA H -1.056 4.979 13.309 1.00 . B B . 182 ARG HA 1 1
14 31233 2 2 14 ARG HB2 H 1.734 3.866 13.262 1.00 . B B . 182 ARG HB2 1 1
14 31234 2 2 14 ARG HB3 H 1.126 4.594 14.732 1.00 . B B . 182 ARG HB3 1 1
14 31235 2 2 14 ARG HD2 H -0.857 2.146 12.420 1.00 . B B . 182 ARG HD2 1 1
14 31236 2 2 14 ARG HD3 H 0.821 1.621 12.594 1.00 . B B . 182 ARG HD3 1 1
14 31237 2 2 14 ARG HE H 0.180 -0.247 13.690 1.00 . B B . 182 ARG HE 1 1
14 31238 2 2 14 ARG HG2 H 0.715 2.313 15.024 1.00 . B B . 182 ARG HG2 1 1
14 31239 2 2 14 ARG HG3 H -0.846 3.046 14.705 1.00 . B B . 182 ARG HG3 1 1
14 31240 2 2 14 ARG HH11 H -2.669 1.912 13.729 1.00 . B B . 182 ARG HH11 1 1
14 31241 2 2 14 ARG HH12 H -3.625 0.807 14.665 1.00 . B B . 182 ARG HH12 1 1
14 31242 2 2 14 ARG HH21 H -1.307 -1.861 14.505 1.00 . B B . 182 ARG HH21 1 1
14 31243 2 2 14 ARG HH22 H -2.854 -1.303 15.083 1.00 . B B . 182 ARG HH22 1 1
14 31244 2 2 14 ARG N N 0.075 4.701 11.562 1.00 . B B . 182 ARG N 1 1
14 31245 2 2 14 ARG NE N -0.554 0.459 13.650 1.00 . B B . 182 ARG NE 1 1
14 31246 2 2 14 ARG NH1 N -2.744 1.010 14.206 1.00 . B B . 182 ARG NH1 1 1
14 31247 2 2 14 ARG NH2 N -1.963 -1.091 14.634 1.00 . B B . 182 ARG NH2 1 1
14 31248 2 2 14 ARG O O 1.671 6.760 13.072 1.00 . B B . 182 ARG O 1 1
14 31249 2 2 15 MET C C -1.648 9.400 13.867 1.00 . B B . 183 MET C 1 1
14 31250 2 2 15 MET CA C -0.412 8.845 13.146 1.00 . B B . 183 MET CA 1 1
14 31251 2 2 15 MET CB C -0.301 9.405 11.713 1.00 . B B . 183 MET CB 1 1
14 31252 2 2 15 MET CE C -2.960 11.181 10.753 1.00 . B B . 183 MET CE 1 1
14 31253 2 2 15 MET CG C -1.390 8.840 10.784 1.00 . B B . 183 MET CG 1 1
14 31254 2 2 15 MET H H -1.426 6.977 13.083 1.00 . B B . 183 MET H 1 1
14 31255 2 2 15 MET HA H 0.468 9.142 13.709 1.00 . B B . 183 MET HA 1 1
14 31256 2 2 15 MET HB2 H -0.359 10.492 11.745 1.00 . B B . 183 MET HB2 1 1
14 31257 2 2 15 MET HB3 H 0.676 9.149 11.301 1.00 . B B . 183 MET HB3 1 1
14 31258 2 2 15 MET HE1 H -3.572 10.670 11.497 1.00 . B B . 183 MET HE1 1 1
14 31259 2 2 15 MET HE2 H -2.175 11.751 11.240 1.00 . B B . 183 MET HE2 1 1
14 31260 2 2 15 MET HE3 H -3.586 11.869 10.182 1.00 . B B . 183 MET HE3 1 1
14 31261 2 2 15 MET HG2 H -0.945 8.044 10.190 1.00 . B B . 183 MET HG2 1 1
14 31262 2 2 15 MET HG3 H -2.169 8.376 11.382 1.00 . B B . 183 MET HG3 1 1
14 31263 2 2 15 MET N N -0.501 7.383 13.084 1.00 . B B . 183 MET N 1 1
14 31264 2 2 15 MET O O -2.505 8.620 14.297 1.00 . B B . 183 MET O 1 1
14 31265 2 2 15 MET SD S -2.192 9.986 9.639 1.00 . B B . 183 MET SD 1 1
14 31266 2 2 16 ALA C C -3.246 12.623 13.914 1.00 . B B . 184 ALA C 1 1
14 31267 2 2 16 ALA CA C -2.877 11.369 14.703 1.00 . B B . 184 ALA CA 1 1
14 31268 2 2 16 ALA CB C -2.521 11.713 16.153 1.00 . B B . 184 ALA CB 1 1
14 31269 2 2 16 ALA H H -1.048 11.361 13.695 1.00 . B B . 184 ALA H 1 1
14 31270 2 2 16 ALA HA H -3.740 10.699 14.703 1.00 . B B . 184 ALA HA 1 1
14 31271 2 2 16 ALA HB1 H -2.229 10.812 16.689 1.00 . B B . 184 ALA HB1 1 1
14 31272 2 2 16 ALA HB2 H -1.704 12.429 16.176 1.00 . B B . 184 ALA HB2 1 1
14 31273 2 2 16 ALA HB3 H -3.383 12.165 16.645 1.00 . B B . 184 ALA HB3 1 1
14 31274 2 2 16 ALA N N -1.747 10.718 14.051 1.00 . B B . 184 ALA N 1 1
14 31275 2 2 16 ALA O O -2.437 13.140 13.138 1.00 . B B . 184 ALA O 1 1
14 31276 2 2 17 GLU C C -4.214 15.465 13.964 1.00 . B B . 185 GLU C 1 1
14 31277 2 2 17 GLU CA C -4.965 14.272 13.386 1.00 . B B . 185 GLU CA 1 1
14 31278 2 2 17 GLU CB C -6.495 14.351 13.503 1.00 . B B . 185 GLU CB 1 1
14 31279 2 2 17 GLU CD C -7.079 16.860 13.657 1.00 . B B . 185 GLU CD 1 1
14 31280 2 2 17 GLU CG C -7.154 15.572 12.831 1.00 . B B . 185 GLU CG 1 1
14 31281 2 2 17 GLU H H -5.106 12.623 14.718 1.00 . B B . 185 GLU H 1 1
14 31282 2 2 17 GLU HA H -4.707 14.180 12.337 1.00 . B B . 185 GLU HA 1 1
14 31283 2 2 17 GLU HB2 H -6.903 13.459 13.025 1.00 . B B . 185 GLU HB2 1 1
14 31284 2 2 17 GLU HB3 H -6.777 14.309 14.552 1.00 . B B . 185 GLU HB3 1 1
14 31285 2 2 17 GLU HG2 H -6.721 15.727 11.847 1.00 . B B . 185 GLU HG2 1 1
14 31286 2 2 17 GLU HG3 H -8.207 15.344 12.674 1.00 . B B . 185 GLU HG3 1 1
14 31287 2 2 17 GLU N N -4.486 13.079 14.067 1.00 . B B . 185 GLU N 1 1
14 31288 2 2 17 GLU O O -4.072 15.532 15.201 1.00 . B B . 185 GLU O 1 1
14 31289 2 2 17 GLU OE1 O -7.574 16.849 14.806 1.00 . B B . 185 GLU OE1 1 1
14 31290 2 2 17 GLU OE2 O -6.542 17.874 13.158 1.00 . B B . 185 GLU OE2 1 1
15 31291 1 1 1 GLY C C -5.960 -26.280 0.557 1.00 . A A . 1 GLY C 1 1
15 31292 1 1 1 GLY CA C -5.034 -27.287 1.206 1.00 . A A . 1 GLY CA 1 1
15 31293 1 1 1 GLY H1 H -4.807 -28.098 3.127 1.00 . A A . 1 GLY H1 1 1
15 31294 1 1 1 GLY HA2 H -4.004 -26.942 1.123 1.00 . A A . 1 GLY HA2 1 1
15 31295 1 1 1 GLY HA3 H -5.132 -28.244 0.699 1.00 . A A . 1 GLY HA3 1 1
15 31296 1 1 1 GLY N N -5.374 -27.444 2.627 1.00 . A A . 1 GLY N 1 1
15 31297 1 1 1 GLY O O -6.997 -26.666 0.012 1.00 . A A . 1 GLY O 1 1
15 31298 1 1 2 ALA C C -5.309 -22.960 -0.647 1.00 . A A . 2 ALA C 1 1
15 31299 1 1 2 ALA CA C -6.309 -23.849 0.100 1.00 . A A . 2 ALA CA 1 1
15 31300 1 1 2 ALA CB C -6.938 -23.089 1.275 1.00 . A A . 2 ALA CB 1 1
15 31301 1 1 2 ALA H H -4.723 -24.751 1.089 1.00 . A A . 2 ALA H 1 1
15 31302 1 1 2 ALA HA H -7.092 -24.173 -0.590 1.00 . A A . 2 ALA HA 1 1
15 31303 1 1 2 ALA HB1 H -7.648 -23.719 1.804 1.00 . A A . 2 ALA HB1 1 1
15 31304 1 1 2 ALA HB2 H -6.151 -22.789 1.964 1.00 . A A . 2 ALA HB2 1 1
15 31305 1 1 2 ALA HB3 H -7.457 -22.197 0.927 1.00 . A A . 2 ALA HB3 1 1
15 31306 1 1 2 ALA N N -5.597 -25.002 0.634 1.00 . A A . 2 ALA N 1 1
15 31307 1 1 2 ALA O O -4.125 -23.298 -0.736 1.00 . A A . 2 ALA O 1 1
15 31308 1 1 3 MET C C -5.452 -19.482 -1.514 1.00 . A A . 3 MET C 1 1
15 31309 1 1 3 MET CA C -4.992 -20.876 -1.942 1.00 . A A . 3 MET CA 1 1
15 31310 1 1 3 MET CB C -5.093 -21.102 -3.458 1.00 . A A . 3 MET CB 1 1
15 31311 1 1 3 MET CE C -6.038 -23.296 -5.857 1.00 . A A . 3 MET CE 1 1
15 31312 1 1 3 MET CG C -4.365 -22.396 -3.851 1.00 . A A . 3 MET CG 1 1
15 31313 1 1 3 MET H H -6.773 -21.630 -1.098 1.00 . A A . 3 MET H 1 1
15 31314 1 1 3 MET HA H -3.947 -20.988 -1.645 1.00 . A A . 3 MET HA 1 1
15 31315 1 1 3 MET HB2 H -6.141 -21.151 -3.753 1.00 . A A . 3 MET HB2 1 1
15 31316 1 1 3 MET HB3 H -4.619 -20.266 -3.976 1.00 . A A . 3 MET HB3 1 1
15 31317 1 1 3 MET HE1 H -6.707 -22.476 -5.606 1.00 . A A . 3 MET HE1 1 1
15 31318 1 1 3 MET HE2 H -6.200 -23.588 -6.896 1.00 . A A . 3 MET HE2 1 1
15 31319 1 1 3 MET HE3 H -6.250 -24.145 -5.208 1.00 . A A . 3 MET HE3 1 1
15 31320 1 1 3 MET HG2 H -3.337 -22.320 -3.499 1.00 . A A . 3 MET HG2 1 1
15 31321 1 1 3 MET HG3 H -4.827 -23.240 -3.341 1.00 . A A . 3 MET HG3 1 1
15 31322 1 1 3 MET N N -5.790 -21.853 -1.212 1.00 . A A . 3 MET N 1 1
15 31323 1 1 3 MET O O -6.640 -19.259 -1.249 1.00 . A A . 3 MET O 1 1
15 31324 1 1 3 MET SD S -4.325 -22.772 -5.620 1.00 . A A . 3 MET SD 1 1
15 31325 1 1 4 GLY C C -5.429 -16.329 -2.112 1.00 . A A . 4 GLY C 1 1
15 31326 1 1 4 GLY CA C -4.704 -17.164 -1.071 1.00 . A A . 4 GLY CA 1 1
15 31327 1 1 4 GLY H H -3.558 -18.815 -1.708 1.00 . A A . 4 GLY H 1 1
15 31328 1 1 4 GLY HA2 H -5.264 -17.135 -0.140 1.00 . A A . 4 GLY HA2 1 1
15 31329 1 1 4 GLY HA3 H -3.728 -16.717 -0.888 1.00 . A A . 4 GLY HA3 1 1
15 31330 1 1 4 GLY N N -4.506 -18.545 -1.472 1.00 . A A . 4 GLY N 1 1
15 31331 1 1 4 GLY O O -4.810 -15.886 -3.083 1.00 . A A . 4 GLY O 1 1
15 31332 1 1 5 LYS C C -7.203 -13.867 -2.654 1.00 . A A . 5 LYS C 1 1
15 31333 1 1 5 LYS CA C -7.545 -15.338 -2.856 1.00 . A A . 5 LYS CA 1 1
15 31334 1 1 5 LYS CB C -9.031 -15.656 -2.677 1.00 . A A . 5 LYS CB 1 1
15 31335 1 1 5 LYS CD C -9.708 -15.718 -5.124 1.00 . A A . 5 LYS CD 1 1
15 31336 1 1 5 LYS CE C -10.591 -16.946 -5.318 1.00 . A A . 5 LYS CE 1 1
15 31337 1 1 5 LYS CG C -9.906 -15.026 -3.771 1.00 . A A . 5 LYS CG 1 1
15 31338 1 1 5 LYS H H -7.158 -16.532 -1.103 1.00 . A A . 5 LYS H 1 1
15 31339 1 1 5 LYS HA H -7.240 -15.621 -3.865 1.00 . A A . 5 LYS HA 1 1
15 31340 1 1 5 LYS HB2 H -9.143 -16.736 -2.721 1.00 . A A . 5 LYS HB2 1 1
15 31341 1 1 5 LYS HB3 H -9.353 -15.304 -1.700 1.00 . A A . 5 LYS HB3 1 1
15 31342 1 1 5 LYS HD2 H -9.945 -15.013 -5.913 1.00 . A A . 5 LYS HD2 1 1
15 31343 1 1 5 LYS HD3 H -8.671 -16.023 -5.233 1.00 . A A . 5 LYS HD3 1 1
15 31344 1 1 5 LYS HE2 H -10.549 -17.573 -4.425 1.00 . A A . 5 LYS HE2 1 1
15 31345 1 1 5 LYS HE3 H -11.622 -16.618 -5.468 1.00 . A A . 5 LYS HE3 1 1
15 31346 1 1 5 LYS HG2 H -10.954 -15.094 -3.488 1.00 . A A . 5 LYS HG2 1 1
15 31347 1 1 5 LYS HG3 H -9.657 -13.969 -3.870 1.00 . A A . 5 LYS HG3 1 1
15 31348 1 1 5 LYS HZ1 H -9.264 -18.209 -6.279 1.00 . A A . 5 LYS HZ1 1 1
15 31349 1 1 5 LYS HZ2 H -10.818 -18.438 -6.731 1.00 . A A . 5 LYS HZ2 1 1
15 31350 1 1 5 LYS HZ3 H -9.996 -17.143 -7.303 1.00 . A A . 5 LYS HZ3 1 1
15 31351 1 1 5 LYS N N -6.739 -16.130 -1.934 1.00 . A A . 5 LYS N 1 1
15 31352 1 1 5 LYS NZ N -10.135 -17.729 -6.482 1.00 . A A . 5 LYS NZ 1 1
15 31353 1 1 5 LYS O O -7.643 -13.241 -1.685 1.00 . A A . 5 LYS O 1 1
15 31354 1 1 6 THR C C -6.985 -10.934 -3.839 1.00 . A A . 6 THR C 1 1
15 31355 1 1 6 THR CA C -5.905 -12.016 -3.734 1.00 . A A . 6 THR CA 1 1
15 31356 1 1 6 THR CB C -4.982 -12.002 -4.974 1.00 . A A . 6 THR CB 1 1
15 31357 1 1 6 THR CG2 C -3.923 -10.910 -4.875 1.00 . A A . 6 THR CG2 1 1
15 31358 1 1 6 THR H H -6.181 -14.024 -4.317 1.00 . A A . 6 THR H 1 1
15 31359 1 1 6 THR HA H -5.315 -11.830 -2.840 1.00 . A A . 6 THR HA 1 1
15 31360 1 1 6 THR HB H -5.580 -11.838 -5.870 1.00 . A A . 6 THR HB 1 1
15 31361 1 1 6 THR HG1 H -4.741 -13.790 -5.773 1.00 . A A . 6 THR HG1 1 1
15 31362 1 1 6 THR HG21 H -3.224 -11.000 -5.705 1.00 . A A . 6 THR HG21 1 1
15 31363 1 1 6 THR HG22 H -4.385 -9.925 -4.908 1.00 . A A . 6 THR HG22 1 1
15 31364 1 1 6 THR HG23 H -3.375 -11.027 -3.943 1.00 . A A . 6 THR HG23 1 1
15 31365 1 1 6 THR N N -6.445 -13.360 -3.612 1.00 . A A . 6 THR N 1 1
15 31366 1 1 6 THR O O -8.047 -11.173 -4.422 1.00 . A A . 6 THR O 1 1
15 31367 1 1 6 THR OG1 O -4.281 -13.229 -5.128 1.00 . A A . 6 THR OG1 1 1
15 31368 1 1 7 PHE C C -8.041 -8.325 -4.896 1.00 . A A . 7 PHE C 1 1
15 31369 1 1 7 PHE CA C -7.608 -8.576 -3.443 1.00 . A A . 7 PHE CA 1 1
15 31370 1 1 7 PHE CB C -7.015 -7.306 -2.788 1.00 . A A . 7 PHE CB 1 1
15 31371 1 1 7 PHE CD1 C -4.914 -6.606 -4.012 1.00 . A A . 7 PHE CD1 1 1
15 31372 1 1 7 PHE CD2 C -6.947 -5.292 -4.310 1.00 . A A . 7 PHE CD2 1 1
15 31373 1 1 7 PHE CE1 C -4.233 -5.743 -4.883 1.00 . A A . 7 PHE CE1 1 1
15 31374 1 1 7 PHE CE2 C -6.265 -4.434 -5.184 1.00 . A A . 7 PHE CE2 1 1
15 31375 1 1 7 PHE CG C -6.268 -6.372 -3.713 1.00 . A A . 7 PHE CG 1 1
15 31376 1 1 7 PHE CZ C -4.908 -4.657 -5.465 1.00 . A A . 7 PHE CZ 1 1
15 31377 1 1 7 PHE H H -5.798 -9.554 -2.910 1.00 . A A . 7 PHE H 1 1
15 31378 1 1 7 PHE HA H -8.490 -8.855 -2.866 1.00 . A A . 7 PHE HA 1 1
15 31379 1 1 7 PHE HB2 H -7.849 -6.747 -2.370 1.00 . A A . 7 PHE HB2 1 1
15 31380 1 1 7 PHE HB3 H -6.350 -7.540 -1.953 1.00 . A A . 7 PHE HB3 1 1
15 31381 1 1 7 PHE HD1 H -4.391 -7.440 -3.566 1.00 . A A . 7 PHE HD1 1 1
15 31382 1 1 7 PHE HD2 H -7.996 -5.121 -4.114 1.00 . A A . 7 PHE HD2 1 1
15 31383 1 1 7 PHE HE1 H -3.184 -5.901 -5.094 1.00 . A A . 7 PHE HE1 1 1
15 31384 1 1 7 PHE HE2 H -6.788 -3.601 -5.634 1.00 . A A . 7 PHE HE2 1 1
15 31385 1 1 7 PHE HZ H -4.382 -3.984 -6.122 1.00 . A A . 7 PHE HZ 1 1
15 31386 1 1 7 PHE N N -6.683 -9.707 -3.390 1.00 . A A . 7 PHE N 1 1
15 31387 1 1 7 PHE O O -9.229 -8.250 -5.190 1.00 . A A . 7 PHE O 1 1
15 31388 1 1 8 LYS C C -8.276 -9.160 -7.844 1.00 . A A . 8 LYS C 1 1
15 31389 1 1 8 LYS CA C -7.394 -8.056 -7.255 1.00 . A A . 8 LYS CA 1 1
15 31390 1 1 8 LYS CB C -6.072 -7.869 -8.017 1.00 . A A . 8 LYS CB 1 1
15 31391 1 1 8 LYS CD C -4.842 -6.560 -9.768 1.00 . A A . 8 LYS CD 1 1
15 31392 1 1 8 LYS CE C -4.928 -5.543 -10.909 1.00 . A A . 8 LYS CE 1 1
15 31393 1 1 8 LYS CG C -6.219 -6.910 -9.204 1.00 . A A . 8 LYS CG 1 1
15 31394 1 1 8 LYS H H -6.125 -8.350 -5.569 1.00 . A A . 8 LYS H 1 1
15 31395 1 1 8 LYS HA H -7.957 -7.121 -7.307 1.00 . A A . 8 LYS HA 1 1
15 31396 1 1 8 LYS HB2 H -5.326 -7.447 -7.340 1.00 . A A . 8 LYS HB2 1 1
15 31397 1 1 8 LYS HB3 H -5.712 -8.833 -8.372 1.00 . A A . 8 LYS HB3 1 1
15 31398 1 1 8 LYS HD2 H -4.232 -6.151 -8.961 1.00 . A A . 8 LYS HD2 1 1
15 31399 1 1 8 LYS HD3 H -4.371 -7.467 -10.141 1.00 . A A . 8 LYS HD3 1 1
15 31400 1 1 8 LYS HE2 H -5.248 -6.046 -11.822 1.00 . A A . 8 LYS HE2 1 1
15 31401 1 1 8 LYS HE3 H -5.660 -4.773 -10.661 1.00 . A A . 8 LYS HE3 1 1
15 31402 1 1 8 LYS HG2 H -6.832 -7.374 -9.977 1.00 . A A . 8 LYS HG2 1 1
15 31403 1 1 8 LYS HG3 H -6.688 -5.991 -8.857 1.00 . A A . 8 LYS HG3 1 1
15 31404 1 1 8 LYS HZ1 H -3.413 -4.282 -10.343 1.00 . A A . 8 LYS HZ1 1 1
15 31405 1 1 8 LYS HZ2 H -2.891 -5.593 -11.217 1.00 . A A . 8 LYS HZ2 1 1
15 31406 1 1 8 LYS HZ3 H -3.614 -4.325 -11.965 1.00 . A A . 8 LYS HZ3 1 1
15 31407 1 1 8 LYS N N -7.095 -8.294 -5.843 1.00 . A A . 8 LYS N 1 1
15 31408 1 1 8 LYS NZ N -3.623 -4.894 -11.124 1.00 . A A . 8 LYS NZ 1 1
15 31409 1 1 8 LYS O O -9.012 -8.928 -8.803 1.00 . A A . 8 LYS O 1 1
15 31410 1 1 9 GLN C C -10.471 -11.259 -7.246 1.00 . A A . 9 GLN C 1 1
15 31411 1 1 9 GLN CA C -9.048 -11.475 -7.766 1.00 . A A . 9 GLN CA 1 1
15 31412 1 1 9 GLN CB C -8.514 -12.832 -7.298 1.00 . A A . 9 GLN CB 1 1
15 31413 1 1 9 GLN CD C -6.822 -14.642 -7.573 1.00 . A A . 9 GLN CD 1 1
15 31414 1 1 9 GLN CG C -7.335 -13.324 -8.141 1.00 . A A . 9 GLN CG 1 1
15 31415 1 1 9 GLN H H -7.610 -10.536 -6.504 1.00 . A A . 9 GLN H 1 1
15 31416 1 1 9 GLN HA H -9.064 -11.483 -8.856 1.00 . A A . 9 GLN HA 1 1
15 31417 1 1 9 GLN HB2 H -8.221 -12.792 -6.252 1.00 . A A . 9 GLN HB2 1 1
15 31418 1 1 9 GLN HB3 H -9.307 -13.572 -7.383 1.00 . A A . 9 GLN HB3 1 1
15 31419 1 1 9 GLN HE21 H -4.936 -14.093 -7.797 1.00 . A A . 9 GLN HE21 1 1
15 31420 1 1 9 GLN HE22 H -5.224 -15.666 -7.039 1.00 . A A . 9 GLN HE22 1 1
15 31421 1 1 9 GLN HG2 H -7.660 -13.484 -9.171 1.00 . A A . 9 GLN HG2 1 1
15 31422 1 1 9 GLN HG3 H -6.543 -12.573 -8.128 1.00 . A A . 9 GLN HG3 1 1
15 31423 1 1 9 GLN N N -8.217 -10.378 -7.294 1.00 . A A . 9 GLN N 1 1
15 31424 1 1 9 GLN NE2 N -5.542 -14.722 -7.271 1.00 . A A . 9 GLN NE2 1 1
15 31425 1 1 9 GLN O O -11.392 -11.243 -8.057 1.00 . A A . 9 GLN O 1 1
15 31426 1 1 9 GLN OE1 O -7.575 -15.580 -7.347 1.00 . A A . 9 GLN OE1 1 1
15 31427 1 1 10 ARG C C -12.645 -9.410 -5.698 1.00 . A A . 10 ARG C 1 1
15 31428 1 1 10 ARG CA C -11.998 -10.764 -5.368 1.00 . A A . 10 ARG CA 1 1
15 31429 1 1 10 ARG CB C -11.972 -10.973 -3.837 1.00 . A A . 10 ARG CB 1 1
15 31430 1 1 10 ARG CD C -11.798 -9.333 -1.831 1.00 . A A . 10 ARG CD 1 1
15 31431 1 1 10 ARG CG C -11.135 -9.922 -3.082 1.00 . A A . 10 ARG CG 1 1
15 31432 1 1 10 ARG CZ C -11.921 -9.985 0.589 1.00 . A A . 10 ARG CZ 1 1
15 31433 1 1 10 ARG H H -9.854 -11.004 -5.324 1.00 . A A . 10 ARG H 1 1
15 31434 1 1 10 ARG HA H -12.662 -11.525 -5.779 1.00 . A A . 10 ARG HA 1 1
15 31435 1 1 10 ARG HB2 H -13.001 -10.936 -3.476 1.00 . A A . 10 ARG HB2 1 1
15 31436 1 1 10 ARG HB3 H -11.589 -11.970 -3.614 1.00 . A A . 10 ARG HB3 1 1
15 31437 1 1 10 ARG HD2 H -11.293 -8.399 -1.582 1.00 . A A . 10 ARG HD2 1 1
15 31438 1 1 10 ARG HD3 H -12.852 -9.122 -2.030 1.00 . A A . 10 ARG HD3 1 1
15 31439 1 1 10 ARG HE H -11.361 -11.187 -0.936 1.00 . A A . 10 ARG HE 1 1
15 31440 1 1 10 ARG HG2 H -10.172 -10.357 -2.819 1.00 . A A . 10 ARG HG2 1 1
15 31441 1 1 10 ARG HG3 H -10.937 -9.091 -3.738 1.00 . A A . 10 ARG HG3 1 1
15 31442 1 1 10 ARG HH11 H -12.300 -7.967 0.357 1.00 . A A . 10 ARG HH11 1 1
15 31443 1 1 10 ARG HH12 H -12.727 -8.627 1.883 1.00 . A A . 10 ARG HH12 1 1
15 31444 1 1 10 ARG HH21 H -11.565 -11.912 1.217 1.00 . A A . 10 ARG HH21 1 1
15 31445 1 1 10 ARG HH22 H -11.902 -10.796 2.486 1.00 . A A . 10 ARG HH22 1 1
15 31446 1 1 10 ARG N N -10.657 -10.972 -5.948 1.00 . A A . 10 ARG N 1 1
15 31447 1 1 10 ARG NE N -11.677 -10.248 -0.696 1.00 . A A . 10 ARG NE 1 1
15 31448 1 1 10 ARG NH1 N -12.260 -8.765 0.980 1.00 . A A . 10 ARG NH1 1 1
15 31449 1 1 10 ARG NH2 N -11.793 -10.957 1.481 1.00 . A A . 10 ARG NH2 1 1
15 31450 1 1 10 ARG O O -13.822 -9.229 -5.402 1.00 . A A . 10 ARG O 1 1
15 31451 1 1 11 ARG C C -12.166 -6.961 -8.149 1.00 . A A . 11 ARG C 1 1
15 31452 1 1 11 ARG CA C -12.408 -7.138 -6.654 1.00 . A A . 11 ARG CA 1 1
15 31453 1 1 11 ARG CB C -11.700 -6.035 -5.823 1.00 . A A . 11 ARG CB 1 1
15 31454 1 1 11 ARG CD C -13.282 -5.756 -3.832 1.00 . A A . 11 ARG CD 1 1
15 31455 1 1 11 ARG CG C -11.869 -6.115 -4.289 1.00 . A A . 11 ARG CG 1 1
15 31456 1 1 11 ARG CZ C -14.793 -6.128 -1.903 1.00 . A A . 11 ARG CZ 1 1
15 31457 1 1 11 ARG H H -10.947 -8.661 -6.507 1.00 . A A . 11 ARG H 1 1
15 31458 1 1 11 ARG HA H -13.485 -7.087 -6.472 1.00 . A A . 11 ARG HA 1 1
15 31459 1 1 11 ARG HB2 H -10.631 -6.075 -6.038 1.00 . A A . 11 ARG HB2 1 1
15 31460 1 1 11 ARG HB3 H -12.054 -5.058 -6.159 1.00 . A A . 11 ARG HB3 1 1
15 31461 1 1 11 ARG HD2 H -13.420 -4.685 -3.956 1.00 . A A . 11 ARG HD2 1 1
15 31462 1 1 11 ARG HD3 H -13.989 -6.310 -4.447 1.00 . A A . 11 ARG HD3 1 1
15 31463 1 1 11 ARG HE H -12.784 -6.051 -1.766 1.00 . A A . 11 ARG HE 1 1
15 31464 1 1 11 ARG HG2 H -11.625 -7.112 -3.944 1.00 . A A . 11 ARG HG2 1 1
15 31465 1 1 11 ARG HG3 H -11.169 -5.421 -3.825 1.00 . A A . 11 ARG HG3 1 1
15 31466 1 1 11 ARG HH11 H -15.882 -5.806 -3.647 1.00 . A A . 11 ARG HH11 1 1
15 31467 1 1 11 ARG HH12 H -16.788 -5.901 -2.204 1.00 . A A . 11 ARG HH12 1 1
15 31468 1 1 11 ARG HH21 H -14.194 -6.304 0.055 1.00 . A A . 11 ARG HH21 1 1
15 31469 1 1 11 ARG HH22 H -15.890 -6.515 -0.231 1.00 . A A . 11 ARG HH22 1 1
15 31470 1 1 11 ARG N N -11.912 -8.462 -6.290 1.00 . A A . 11 ARG N 1 1
15 31471 1 1 11 ARG NE N -13.558 -6.056 -2.420 1.00 . A A . 11 ARG NE 1 1
15 31472 1 1 11 ARG NH1 N -15.874 -5.981 -2.655 1.00 . A A . 11 ARG NH1 1 1
15 31473 1 1 11 ARG NH2 N -14.952 -6.374 -0.611 1.00 . A A . 11 ARG NH2 1 1
15 31474 1 1 11 ARG O O -11.008 -6.841 -8.567 1.00 . A A . 11 ARG O 1 1
15 31475 1 1 12 THR C C -12.591 -5.382 -10.697 1.00 . A A . 12 THR C 1 1
15 31476 1 1 12 THR CA C -13.088 -6.813 -10.421 1.00 . A A . 12 THR CA 1 1
15 31477 1 1 12 THR CB C -14.423 -7.133 -11.125 1.00 . A A . 12 THR CB 1 1
15 31478 1 1 12 THR CG2 C -15.542 -6.126 -10.836 1.00 . A A . 12 THR CG2 1 1
15 31479 1 1 12 THR H H -14.148 -7.110 -8.594 1.00 . A A . 12 THR H 1 1
15 31480 1 1 12 THR HA H -12.342 -7.516 -10.787 1.00 . A A . 12 THR HA 1 1
15 31481 1 1 12 THR HB H -14.762 -8.112 -10.796 1.00 . A A . 12 THR HB 1 1
15 31482 1 1 12 THR HG1 H -15.068 -7.097 -12.967 1.00 . A A . 12 THR HG1 1 1
15 31483 1 1 12 THR HG21 H -15.722 -6.056 -9.764 1.00 . A A . 12 THR HG21 1 1
15 31484 1 1 12 THR HG22 H -15.286 -5.143 -11.224 1.00 . A A . 12 THR HG22 1 1
15 31485 1 1 12 THR HG23 H -16.468 -6.457 -11.310 1.00 . A A . 12 THR HG23 1 1
15 31486 1 1 12 THR N N -13.212 -7.002 -8.976 1.00 . A A . 12 THR N 1 1
15 31487 1 1 12 THR O O -12.543 -4.555 -9.788 1.00 . A A . 12 THR O 1 1
15 31488 1 1 12 THR OG1 O -14.199 -7.188 -12.523 1.00 . A A . 12 THR OG1 1 1
15 31489 1 1 13 PHE C C -12.662 -2.634 -11.847 1.00 . A A . 13 PHE C 1 1
15 31490 1 1 13 PHE CA C -11.736 -3.749 -12.348 1.00 . A A . 13 PHE CA 1 1
15 31491 1 1 13 PHE CB C -11.609 -3.697 -13.876 1.00 . A A . 13 PHE CB 1 1
15 31492 1 1 13 PHE CD1 C -12.089 -1.300 -14.591 1.00 . A A . 13 PHE CD1 1 1
15 31493 1 1 13 PHE CD2 C -9.795 -2.114 -14.656 1.00 . A A . 13 PHE CD2 1 1
15 31494 1 1 13 PHE CE1 C -11.653 -0.030 -15.004 1.00 . A A . 13 PHE CE1 1 1
15 31495 1 1 13 PHE CE2 C -9.374 -0.857 -15.109 1.00 . A A . 13 PHE CE2 1 1
15 31496 1 1 13 PHE CG C -11.157 -2.342 -14.389 1.00 . A A . 13 PHE CG 1 1
15 31497 1 1 13 PHE CZ C -10.290 0.198 -15.246 1.00 . A A . 13 PHE CZ 1 1
15 31498 1 1 13 PHE H H -12.281 -5.790 -12.648 1.00 . A A . 13 PHE H 1 1
15 31499 1 1 13 PHE HA H -10.750 -3.583 -11.916 1.00 . A A . 13 PHE HA 1 1
15 31500 1 1 13 PHE HB2 H -10.895 -4.459 -14.196 1.00 . A A . 13 PHE HB2 1 1
15 31501 1 1 13 PHE HB3 H -12.574 -3.937 -14.328 1.00 . A A . 13 PHE HB3 1 1
15 31502 1 1 13 PHE HD1 H -13.144 -1.451 -14.414 1.00 . A A . 13 PHE HD1 1 1
15 31503 1 1 13 PHE HD2 H -9.045 -2.874 -14.485 1.00 . A A . 13 PHE HD2 1 1
15 31504 1 1 13 PHE HE1 H -12.365 0.776 -15.128 1.00 . A A . 13 PHE HE1 1 1
15 31505 1 1 13 PHE HE2 H -8.326 -0.695 -15.307 1.00 . A A . 13 PHE HE2 1 1
15 31506 1 1 13 PHE HZ H -9.939 1.186 -15.525 1.00 . A A . 13 PHE HZ 1 1
15 31507 1 1 13 PHE N N -12.218 -5.069 -11.941 1.00 . A A . 13 PHE N 1 1
15 31508 1 1 13 PHE O O -12.216 -1.702 -11.186 1.00 . A A . 13 PHE O 1 1
15 31509 1 1 14 GLU C C -14.997 -1.615 -10.207 1.00 . A A . 14 GLU C 1 1
15 31510 1 1 14 GLU CA C -14.989 -1.802 -11.725 1.00 . A A . 14 GLU CA 1 1
15 31511 1 1 14 GLU CB C -16.354 -2.306 -12.211 1.00 . A A . 14 GLU CB 1 1
15 31512 1 1 14 GLU CD C -17.663 -3.222 -14.181 1.00 . A A . 14 GLU CD 1 1
15 31513 1 1 14 GLU CG C -16.397 -2.492 -13.735 1.00 . A A . 14 GLU CG 1 1
15 31514 1 1 14 GLU H H -14.263 -3.555 -12.665 1.00 . A A . 14 GLU H 1 1
15 31515 1 1 14 GLU HA H -14.780 -0.835 -12.187 1.00 . A A . 14 GLU HA 1 1
15 31516 1 1 14 GLU HB2 H -16.569 -3.263 -11.733 1.00 . A A . 14 GLU HB2 1 1
15 31517 1 1 14 GLU HB3 H -17.128 -1.599 -11.914 1.00 . A A . 14 GLU HB3 1 1
15 31518 1 1 14 GLU HG2 H -16.342 -1.513 -14.213 1.00 . A A . 14 GLU HG2 1 1
15 31519 1 1 14 GLU HG3 H -15.542 -3.077 -14.079 1.00 . A A . 14 GLU HG3 1 1
15 31520 1 1 14 GLU N N -13.961 -2.766 -12.113 1.00 . A A . 14 GLU N 1 1
15 31521 1 1 14 GLU O O -15.183 -0.516 -9.688 1.00 . A A . 14 GLU O 1 1
15 31522 1 1 14 GLU OE1 O -17.733 -4.462 -14.003 1.00 . A A . 14 GLU OE1 1 1
15 31523 1 1 14 GLU OE2 O -18.531 -2.556 -14.795 1.00 . A A . 14 GLU OE2 1 1
15 31524 1 1 15 GLN C C -13.478 -2.001 -7.543 1.00 . A A . 15 GLN C 1 1
15 31525 1 1 15 GLN CA C -14.779 -2.654 -8.018 1.00 . A A . 15 GLN CA 1 1
15 31526 1 1 15 GLN CB C -14.960 -4.057 -7.424 1.00 . A A . 15 GLN CB 1 1
15 31527 1 1 15 GLN CD C -16.366 -3.146 -5.502 1.00 . A A . 15 GLN CD 1 1
15 31528 1 1 15 GLN CG C -15.174 -4.000 -5.908 1.00 . A A . 15 GLN CG 1 1
15 31529 1 1 15 GLN H H -14.658 -3.594 -9.918 1.00 . A A . 15 GLN H 1 1
15 31530 1 1 15 GLN HA H -15.612 -2.026 -7.696 1.00 . A A . 15 GLN HA 1 1
15 31531 1 1 15 GLN HB2 H -15.823 -4.533 -7.885 1.00 . A A . 15 GLN HB2 1 1
15 31532 1 1 15 GLN HB3 H -14.081 -4.660 -7.637 1.00 . A A . 15 GLN HB3 1 1
15 31533 1 1 15 GLN HE21 H -15.274 -1.967 -4.221 1.00 . A A . 15 GLN HE21 1 1
15 31534 1 1 15 GLN HE22 H -16.967 -1.530 -4.472 1.00 . A A . 15 GLN HE22 1 1
15 31535 1 1 15 GLN HG2 H -15.347 -5.014 -5.560 1.00 . A A . 15 GLN HG2 1 1
15 31536 1 1 15 GLN HG3 H -14.274 -3.602 -5.449 1.00 . A A . 15 GLN HG3 1 1
15 31537 1 1 15 GLN N N -14.811 -2.708 -9.467 1.00 . A A . 15 GLN N 1 1
15 31538 1 1 15 GLN NE2 N -16.184 -2.164 -4.649 1.00 . A A . 15 GLN NE2 1 1
15 31539 1 1 15 GLN O O -13.470 -1.384 -6.489 1.00 . A A . 15 GLN O 1 1
15 31540 1 1 15 GLN OE1 O -17.474 -3.397 -5.965 1.00 . A A . 15 GLN OE1 1 1
15 31541 1 1 16 ARG C C -11.248 0.003 -7.954 1.00 . A A . 16 ARG C 1 1
15 31542 1 1 16 ARG CA C -11.102 -1.511 -7.851 1.00 . A A . 16 ARG CA 1 1
15 31543 1 1 16 ARG CB C -9.930 -1.986 -8.716 1.00 . A A . 16 ARG CB 1 1
15 31544 1 1 16 ARG CD C -8.717 -3.978 -9.696 1.00 . A A . 16 ARG CD 1 1
15 31545 1 1 16 ARG CG C -9.567 -3.462 -8.525 1.00 . A A . 16 ARG CG 1 1
15 31546 1 1 16 ARG CZ C -8.964 -5.974 -11.194 1.00 . A A . 16 ARG CZ 1 1
15 31547 1 1 16 ARG H H -12.405 -2.646 -9.137 1.00 . A A . 16 ARG H 1 1
15 31548 1 1 16 ARG HA H -10.920 -1.757 -6.807 1.00 . A A . 16 ARG HA 1 1
15 31549 1 1 16 ARG HB2 H -10.194 -1.810 -9.753 1.00 . A A . 16 ARG HB2 1 1
15 31550 1 1 16 ARG HB3 H -9.055 -1.381 -8.490 1.00 . A A . 16 ARG HB3 1 1
15 31551 1 1 16 ARG HD2 H -8.902 -3.375 -10.582 1.00 . A A . 16 ARG HD2 1 1
15 31552 1 1 16 ARG HD3 H -7.660 -3.906 -9.443 1.00 . A A . 16 ARG HD3 1 1
15 31553 1 1 16 ARG HE H -9.644 -5.825 -9.306 1.00 . A A . 16 ARG HE 1 1
15 31554 1 1 16 ARG HG2 H -9.019 -3.595 -7.593 1.00 . A A . 16 ARG HG2 1 1
15 31555 1 1 16 ARG HG3 H -10.483 -4.045 -8.459 1.00 . A A . 16 ARG HG3 1 1
15 31556 1 1 16 ARG HH11 H -7.810 -4.551 -12.176 1.00 . A A . 16 ARG HH11 1 1
15 31557 1 1 16 ARG HH12 H -8.152 -6.000 -13.070 1.00 . A A . 16 ARG HH12 1 1
15 31558 1 1 16 ARG HH21 H -9.923 -7.626 -10.506 1.00 . A A . 16 ARG HH21 1 1
15 31559 1 1 16 ARG HH22 H -9.713 -7.559 -12.245 1.00 . A A . 16 ARG HH22 1 1
15 31560 1 1 16 ARG N N -12.359 -2.130 -8.263 1.00 . A A . 16 ARG N 1 1
15 31561 1 1 16 ARG NE N -9.073 -5.363 -10.012 1.00 . A A . 16 ARG NE 1 1
15 31562 1 1 16 ARG NH1 N -8.308 -5.447 -12.224 1.00 . A A . 16 ARG NH1 1 1
15 31563 1 1 16 ARG NH2 N -9.543 -7.156 -11.320 1.00 . A A . 16 ARG NH2 1 1
15 31564 1 1 16 ARG O O -10.901 0.688 -6.995 1.00 . A A . 16 ARG O 1 1
15 31565 1 1 17 VAL C C -12.902 2.467 -8.227 1.00 . A A . 17 VAL C 1 1
15 31566 1 1 17 VAL CA C -11.941 1.939 -9.303 1.00 . A A . 17 VAL CA 1 1
15 31567 1 1 17 VAL CB C -12.425 2.198 -10.746 1.00 . A A . 17 VAL CB 1 1
15 31568 1 1 17 VAL CG1 C -12.646 3.696 -11.000 1.00 . A A . 17 VAL CG1 1 1
15 31569 1 1 17 VAL CG2 C -11.386 1.700 -11.766 1.00 . A A . 17 VAL CG2 1 1
15 31570 1 1 17 VAL H H -12.011 -0.120 -9.839 1.00 . A A . 17 VAL H 1 1
15 31571 1 1 17 VAL HA H -10.982 2.441 -9.184 1.00 . A A . 17 VAL HA 1 1
15 31572 1 1 17 VAL HB H -13.362 1.665 -10.912 1.00 . A A . 17 VAL HB 1 1
15 31573 1 1 17 VAL HG11 H -11.728 4.253 -10.811 1.00 . A A . 17 VAL HG11 1 1
15 31574 1 1 17 VAL HG12 H -12.968 3.856 -12.031 1.00 . A A . 17 VAL HG12 1 1
15 31575 1 1 17 VAL HG13 H -13.433 4.071 -10.345 1.00 . A A . 17 VAL HG13 1 1
15 31576 1 1 17 VAL HG21 H -11.715 1.943 -12.777 1.00 . A A . 17 VAL HG21 1 1
15 31577 1 1 17 VAL HG22 H -10.423 2.173 -11.581 1.00 . A A . 17 VAL HG22 1 1
15 31578 1 1 17 VAL HG23 H -11.272 0.621 -11.703 1.00 . A A . 17 VAL HG23 1 1
15 31579 1 1 17 VAL N N -11.743 0.507 -9.087 1.00 . A A . 17 VAL N 1 1
15 31580 1 1 17 VAL O O -12.660 3.522 -7.633 1.00 . A A . 17 VAL O 1 1
15 31581 1 1 18 GLU C C -14.270 2.050 -5.518 1.00 . A A . 18 GLU C 1 1
15 31582 1 1 18 GLU CA C -14.920 2.074 -6.900 1.00 . A A . 18 GLU CA 1 1
15 31583 1 1 18 GLU CB C -16.107 1.118 -6.948 1.00 . A A . 18 GLU CB 1 1
15 31584 1 1 18 GLU CD C -18.175 0.336 -5.805 1.00 . A A . 18 GLU CD 1 1
15 31585 1 1 18 GLU CG C -17.231 1.518 -5.982 1.00 . A A . 18 GLU CG 1 1
15 31586 1 1 18 GLU H H -14.114 0.844 -8.425 1.00 . A A . 18 GLU H 1 1
15 31587 1 1 18 GLU HA H -15.282 3.077 -7.115 1.00 . A A . 18 GLU HA 1 1
15 31588 1 1 18 GLU HB2 H -16.507 1.109 -7.962 1.00 . A A . 18 GLU HB2 1 1
15 31589 1 1 18 GLU HB3 H -15.760 0.114 -6.704 1.00 . A A . 18 GLU HB3 1 1
15 31590 1 1 18 GLU HG2 H -16.824 1.789 -5.007 1.00 . A A . 18 GLU HG2 1 1
15 31591 1 1 18 GLU HG3 H -17.769 2.377 -6.387 1.00 . A A . 18 GLU HG3 1 1
15 31592 1 1 18 GLU N N -13.949 1.700 -7.911 1.00 . A A . 18 GLU N 1 1
15 31593 1 1 18 GLU O O -14.425 2.996 -4.764 1.00 . A A . 18 GLU O 1 1
15 31594 1 1 18 GLU OE1 O -18.798 -0.059 -6.817 1.00 . A A . 18 GLU OE1 1 1
15 31595 1 1 18 GLU OE2 O -18.200 -0.253 -4.698 1.00 . A A . 18 GLU OE2 1 1
15 31596 1 1 19 ASP C C -11.958 2.135 -3.615 1.00 . A A . 19 ASP C 1 1
15 31597 1 1 19 ASP CA C -12.855 0.930 -3.868 1.00 . A A . 19 ASP CA 1 1
15 31598 1 1 19 ASP CB C -11.931 -0.312 -3.744 1.00 . A A . 19 ASP CB 1 1
15 31599 1 1 19 ASP CG C -12.532 -1.713 -3.609 1.00 . A A . 19 ASP CG 1 1
15 31600 1 1 19 ASP H H -13.384 0.254 -5.824 1.00 . A A . 19 ASP H 1 1
15 31601 1 1 19 ASP HA H -13.653 0.956 -3.128 1.00 . A A . 19 ASP HA 1 1
15 31602 1 1 19 ASP HB2 H -11.256 -0.329 -4.601 1.00 . A A . 19 ASP HB2 1 1
15 31603 1 1 19 ASP HB3 H -11.304 -0.168 -2.864 1.00 . A A . 19 ASP HB3 1 1
15 31604 1 1 19 ASP N N -13.488 1.028 -5.179 1.00 . A A . 19 ASP N 1 1
15 31605 1 1 19 ASP O O -11.961 2.723 -2.529 1.00 . A A . 19 ASP O 1 1
15 31606 1 1 19 ASP OD1 O -13.725 -1.876 -3.281 1.00 . A A . 19 ASP OD1 1 1
15 31607 1 1 19 ASP OD2 O -11.735 -2.674 -3.780 1.00 . A A . 19 ASP OD2 1 1
15 31608 1 1 20 VAL C C -10.985 4.921 -4.357 1.00 . A A . 20 VAL C 1 1
15 31609 1 1 20 VAL CA C -10.237 3.596 -4.483 1.00 . A A . 20 VAL CA 1 1
15 31610 1 1 20 VAL CB C -9.151 3.525 -5.571 1.00 . A A . 20 VAL CB 1 1
15 31611 1 1 20 VAL CG1 C -9.559 3.878 -6.986 1.00 . A A . 20 VAL CG1 1 1
15 31612 1 1 20 VAL CG2 C -7.967 4.380 -5.180 1.00 . A A . 20 VAL CG2 1 1
15 31613 1 1 20 VAL H H -11.207 1.964 -5.492 1.00 . A A . 20 VAL H 1 1
15 31614 1 1 20 VAL HA H -9.734 3.444 -3.529 1.00 . A A . 20 VAL HA 1 1
15 31615 1 1 20 VAL HB H -8.787 2.506 -5.611 1.00 . A A . 20 VAL HB 1 1
15 31616 1 1 20 VAL HG11 H -9.937 4.894 -7.043 1.00 . A A . 20 VAL HG11 1 1
15 31617 1 1 20 VAL HG12 H -8.700 3.759 -7.644 1.00 . A A . 20 VAL HG12 1 1
15 31618 1 1 20 VAL HG13 H -10.311 3.166 -7.285 1.00 . A A . 20 VAL HG13 1 1
15 31619 1 1 20 VAL HG21 H -7.145 4.185 -5.860 1.00 . A A . 20 VAL HG21 1 1
15 31620 1 1 20 VAL HG22 H -8.228 5.439 -5.195 1.00 . A A . 20 VAL HG22 1 1
15 31621 1 1 20 VAL HG23 H -7.671 4.061 -4.192 1.00 . A A . 20 VAL HG23 1 1
15 31622 1 1 20 VAL N N -11.153 2.488 -4.618 1.00 . A A . 20 VAL N 1 1
15 31623 1 1 20 VAL O O -10.709 5.674 -3.422 1.00 . A A . 20 VAL O 1 1
15 31624 1 1 21 ARG C C -13.514 6.574 -3.919 1.00 . A A . 21 ARG C 1 1
15 31625 1 1 21 ARG CA C -12.658 6.496 -5.188 1.00 . A A . 21 ARG CA 1 1
15 31626 1 1 21 ARG CB C -13.450 6.723 -6.487 1.00 . A A . 21 ARG CB 1 1
15 31627 1 1 21 ARG CD C -15.960 6.399 -6.206 1.00 . A A . 21 ARG CD 1 1
15 31628 1 1 21 ARG CG C -14.638 5.767 -6.644 1.00 . A A . 21 ARG CG 1 1
15 31629 1 1 21 ARG CZ C -17.658 6.550 -8.027 1.00 . A A . 21 ARG CZ 1 1
15 31630 1 1 21 ARG H H -12.129 4.581 -6.016 1.00 . A A . 21 ARG H 1 1
15 31631 1 1 21 ARG HA H -11.918 7.295 -5.120 1.00 . A A . 21 ARG HA 1 1
15 31632 1 1 21 ARG HB2 H -13.792 7.759 -6.524 1.00 . A A . 21 ARG HB2 1 1
15 31633 1 1 21 ARG HB3 H -12.775 6.568 -7.330 1.00 . A A . 21 ARG HB3 1 1
15 31634 1 1 21 ARG HD2 H -16.581 5.604 -5.801 1.00 . A A . 21 ARG HD2 1 1
15 31635 1 1 21 ARG HD3 H -15.796 7.129 -5.412 1.00 . A A . 21 ARG HD3 1 1
15 31636 1 1 21 ARG HE H -16.123 7.838 -7.768 1.00 . A A . 21 ARG HE 1 1
15 31637 1 1 21 ARG HG2 H -14.713 5.456 -7.686 1.00 . A A . 21 ARG HG2 1 1
15 31638 1 1 21 ARG HG3 H -14.458 4.870 -6.056 1.00 . A A . 21 ARG HG3 1 1
15 31639 1 1 21 ARG HH11 H -18.250 5.253 -6.557 1.00 . A A . 21 ARG HH11 1 1
15 31640 1 1 21 ARG HH12 H -19.219 5.196 -7.985 1.00 . A A . 21 ARG HH12 1 1
15 31641 1 1 21 ARG HH21 H -17.286 7.661 -9.692 1.00 . A A . 21 ARG HH21 1 1
15 31642 1 1 21 ARG HH22 H -18.668 6.608 -9.792 1.00 . A A . 21 ARG HH22 1 1
15 31643 1 1 21 ARG N N -11.923 5.232 -5.258 1.00 . A A . 21 ARG N 1 1
15 31644 1 1 21 ARG NE N -16.614 7.045 -7.356 1.00 . A A . 21 ARG NE 1 1
15 31645 1 1 21 ARG NH1 N -18.407 5.580 -7.510 1.00 . A A . 21 ARG NH1 1 1
15 31646 1 1 21 ARG NH2 N -17.927 7.026 -9.234 1.00 . A A . 21 ARG NH2 1 1
15 31647 1 1 21 ARG O O -13.599 7.644 -3.328 1.00 . A A . 21 ARG O 1 1
15 31648 1 1 22 LEU C C -14.106 5.844 -1.095 1.00 . A A . 22 LEU C 1 1
15 31649 1 1 22 LEU CA C -14.941 5.358 -2.275 1.00 . A A . 22 LEU CA 1 1
15 31650 1 1 22 LEU CB C -15.408 3.889 -2.140 1.00 . A A . 22 LEU CB 1 1
15 31651 1 1 22 LEU CD1 C -15.468 3.380 0.375 1.00 . A A . 22 LEU CD1 1 1
15 31652 1 1 22 LEU CD2 C -17.516 4.293 -0.815 1.00 . A A . 22 LEU CD2 1 1
15 31653 1 1 22 LEU CG C -16.255 3.443 -0.939 1.00 . A A . 22 LEU CG 1 1
15 31654 1 1 22 LEU H H -14.001 4.603 -4.005 1.00 . A A . 22 LEU H 1 1
15 31655 1 1 22 LEU HA H -15.812 6.004 -2.389 1.00 . A A . 22 LEU HA 1 1
15 31656 1 1 22 LEU HB2 H -16.013 3.670 -3.020 1.00 . A A . 22 LEU HB2 1 1
15 31657 1 1 22 LEU HB3 H -14.534 3.239 -2.175 1.00 . A A . 22 LEU HB3 1 1
15 31658 1 1 22 LEU HD11 H -16.083 2.899 1.134 1.00 . A A . 22 LEU HD11 1 1
15 31659 1 1 22 LEU HD12 H -14.567 2.781 0.238 1.00 . A A . 22 LEU HD12 1 1
15 31660 1 1 22 LEU HD13 H -15.205 4.373 0.722 1.00 . A A . 22 LEU HD13 1 1
15 31661 1 1 22 LEU HD21 H -17.266 5.323 -0.583 1.00 . A A . 22 LEU HD21 1 1
15 31662 1 1 22 LEU HD22 H -18.074 4.263 -1.751 1.00 . A A . 22 LEU HD22 1 1
15 31663 1 1 22 LEU HD23 H -18.154 3.883 -0.035 1.00 . A A . 22 LEU HD23 1 1
15 31664 1 1 22 LEU HG H -16.574 2.422 -1.151 1.00 . A A . 22 LEU HG 1 1
15 31665 1 1 22 LEU N N -14.106 5.462 -3.472 1.00 . A A . 22 LEU N 1 1
15 31666 1 1 22 LEU O O -14.512 6.751 -0.354 1.00 . A A . 22 LEU O 1 1
15 31667 1 1 23 ILE C C -11.573 7.113 -0.034 1.00 . A A . 23 ILE C 1 1
15 31668 1 1 23 ILE CA C -12.008 5.655 0.128 1.00 . A A . 23 ILE CA 1 1
15 31669 1 1 23 ILE CB C -10.844 4.643 0.235 1.00 . A A . 23 ILE CB 1 1
15 31670 1 1 23 ILE CD1 C -10.661 4.987 2.800 1.00 . A A . 23 ILE CD1 1 1
15 31671 1 1 23 ILE CG1 C -10.812 4.015 1.641 1.00 . A A . 23 ILE CG1 1 1
15 31672 1 1 23 ILE CG2 C -9.456 5.166 -0.181 1.00 . A A . 23 ILE CG2 1 1
15 31673 1 1 23 ILE H H -12.626 4.529 -1.586 1.00 . A A . 23 ILE H 1 1
15 31674 1 1 23 ILE HA H -12.593 5.605 1.048 1.00 . A A . 23 ILE HA 1 1
15 31675 1 1 23 ILE HB H -11.058 3.816 -0.439 1.00 . A A . 23 ILE HB 1 1
15 31676 1 1 23 ILE HD11 H -10.627 4.405 3.721 1.00 . A A . 23 ILE HD11 1 1
15 31677 1 1 23 ILE HD12 H -9.740 5.553 2.686 1.00 . A A . 23 ILE HD12 1 1
15 31678 1 1 23 ILE HD13 H -11.509 5.663 2.843 1.00 . A A . 23 ILE HD13 1 1
15 31679 1 1 23 ILE HG12 H -11.723 3.432 1.792 1.00 . A A . 23 ILE HG12 1 1
15 31680 1 1 23 ILE HG13 H -9.964 3.347 1.709 1.00 . A A . 23 ILE HG13 1 1
15 31681 1 1 23 ILE HG21 H -9.477 5.492 -1.217 1.00 . A A . 23 ILE HG21 1 1
15 31682 1 1 23 ILE HG22 H -9.138 5.991 0.457 1.00 . A A . 23 ILE HG22 1 1
15 31683 1 1 23 ILE HG23 H -8.735 4.357 -0.106 1.00 . A A . 23 ILE HG23 1 1
15 31684 1 1 23 ILE N N -12.906 5.273 -0.949 1.00 . A A . 23 ILE N 1 1
15 31685 1 1 23 ILE O O -11.532 7.836 0.955 1.00 . A A . 23 ILE O 1 1
15 31686 1 1 24 ARG C C -11.991 9.933 -1.137 1.00 . A A . 24 ARG C 1 1
15 31687 1 1 24 ARG CA C -10.867 8.960 -1.502 1.00 . A A . 24 ARG CA 1 1
15 31688 1 1 24 ARG CB C -10.470 9.174 -2.976 1.00 . A A . 24 ARG CB 1 1
15 31689 1 1 24 ARG CD C -8.060 9.139 -3.857 1.00 . A A . 24 ARG CD 1 1
15 31690 1 1 24 ARG CG C -9.293 8.318 -3.482 1.00 . A A . 24 ARG CG 1 1
15 31691 1 1 24 ARG CZ C -7.261 11.060 -2.447 1.00 . A A . 24 ARG CZ 1 1
15 31692 1 1 24 ARG H H -11.327 6.929 -2.043 1.00 . A A . 24 ARG H 1 1
15 31693 1 1 24 ARG HA H -10.013 9.189 -0.861 1.00 . A A . 24 ARG HA 1 1
15 31694 1 1 24 ARG HB2 H -11.338 8.980 -3.607 1.00 . A A . 24 ARG HB2 1 1
15 31695 1 1 24 ARG HB3 H -10.222 10.225 -3.106 1.00 . A A . 24 ARG HB3 1 1
15 31696 1 1 24 ARG HD2 H -7.334 8.470 -4.317 1.00 . A A . 24 ARG HD2 1 1
15 31697 1 1 24 ARG HD3 H -8.342 9.890 -4.596 1.00 . A A . 24 ARG HD3 1 1
15 31698 1 1 24 ARG HE H -7.199 9.113 -1.927 1.00 . A A . 24 ARG HE 1 1
15 31699 1 1 24 ARG HG2 H -9.003 7.584 -2.729 1.00 . A A . 24 ARG HG2 1 1
15 31700 1 1 24 ARG HG3 H -9.614 7.790 -4.382 1.00 . A A . 24 ARG HG3 1 1
15 31701 1 1 24 ARG HH11 H -7.800 11.747 -4.322 1.00 . A A . 24 ARG HH11 1 1
15 31702 1 1 24 ARG HH12 H -7.455 12.960 -3.133 1.00 . A A . 24 ARG HH12 1 1
15 31703 1 1 24 ARG HH21 H -6.569 10.759 -0.561 1.00 . A A . 24 ARG HH21 1 1
15 31704 1 1 24 ARG HH22 H -6.466 12.401 -1.123 1.00 . A A . 24 ARG HH22 1 1
15 31705 1 1 24 ARG N N -11.279 7.573 -1.258 1.00 . A A . 24 ARG N 1 1
15 31706 1 1 24 ARG NE N -7.460 9.755 -2.663 1.00 . A A . 24 ARG NE 1 1
15 31707 1 1 24 ARG NH1 N -7.536 11.973 -3.368 1.00 . A A . 24 ARG NH1 1 1
15 31708 1 1 24 ARG NH2 N -6.814 11.448 -1.265 1.00 . A A . 24 ARG NH2 1 1
15 31709 1 1 24 ARG O O -11.707 11.093 -0.845 1.00 . A A . 24 ARG O 1 1
15 31710 1 1 25 GLU C C -14.535 10.434 0.705 1.00 . A A . 25 GLU C 1 1
15 31711 1 1 25 GLU CA C -14.413 10.275 -0.814 1.00 . A A . 25 GLU CA 1 1
15 31712 1 1 25 GLU CB C -15.652 9.598 -1.435 1.00 . A A . 25 GLU CB 1 1
15 31713 1 1 25 GLU CD C -16.581 11.692 -2.442 1.00 . A A . 25 GLU CD 1 1
15 31714 1 1 25 GLU CG C -16.875 10.508 -1.526 1.00 . A A . 25 GLU CG 1 1
15 31715 1 1 25 GLU H H -13.405 8.516 -1.400 1.00 . A A . 25 GLU H 1 1
15 31716 1 1 25 GLU HA H -14.276 11.265 -1.254 1.00 . A A . 25 GLU HA 1 1
15 31717 1 1 25 GLU HB2 H -15.412 9.265 -2.444 1.00 . A A . 25 GLU HB2 1 1
15 31718 1 1 25 GLU HB3 H -15.928 8.721 -0.858 1.00 . A A . 25 GLU HB3 1 1
15 31719 1 1 25 GLU HG2 H -17.709 9.930 -1.925 1.00 . A A . 25 GLU HG2 1 1
15 31720 1 1 25 GLU HG3 H -17.141 10.861 -0.529 1.00 . A A . 25 GLU HG3 1 1
15 31721 1 1 25 GLU N N -13.244 9.480 -1.137 1.00 . A A . 25 GLU N 1 1
15 31722 1 1 25 GLU O O -14.624 11.557 1.203 1.00 . A A . 25 GLU O 1 1
15 31723 1 1 25 GLU OE1 O -16.381 11.508 -3.664 1.00 . A A . 25 GLU OE1 1 1
15 31724 1 1 25 GLU OE2 O -16.411 12.819 -1.936 1.00 . A A . 25 GLU OE2 1 1
15 31725 1 1 26 GLN C C -13.371 9.898 3.578 1.00 . A A . 26 GLN C 1 1
15 31726 1 1 26 GLN CA C -14.664 9.413 2.927 1.00 . A A . 26 GLN CA 1 1
15 31727 1 1 26 GLN CB C -15.139 8.094 3.563 1.00 . A A . 26 GLN CB 1 1
15 31728 1 1 26 GLN CD C -14.998 5.542 3.574 1.00 . A A . 26 GLN CD 1 1
15 31729 1 1 26 GLN CG C -14.287 6.857 3.235 1.00 . A A . 26 GLN CG 1 1
15 31730 1 1 26 GLN H H -14.462 8.418 1.010 1.00 . A A . 26 GLN H 1 1
15 31731 1 1 26 GLN HA H -15.426 10.162 3.159 1.00 . A A . 26 GLN HA 1 1
15 31732 1 1 26 GLN HB2 H -15.166 8.216 4.647 1.00 . A A . 26 GLN HB2 1 1
15 31733 1 1 26 GLN HB3 H -16.162 7.927 3.246 1.00 . A A . 26 GLN HB3 1 1
15 31734 1 1 26 GLN HE21 H -16.578 5.966 2.358 1.00 . A A . 26 GLN HE21 1 1
15 31735 1 1 26 GLN HE22 H -16.645 4.420 3.152 1.00 . A A . 26 GLN HE22 1 1
15 31736 1 1 26 GLN HG2 H -14.042 6.854 2.178 1.00 . A A . 26 GLN HG2 1 1
15 31737 1 1 26 GLN HG3 H -13.354 6.921 3.790 1.00 . A A . 26 GLN HG3 1 1
15 31738 1 1 26 GLN N N -14.544 9.326 1.462 1.00 . A A . 26 GLN N 1 1
15 31739 1 1 26 GLN NE2 N -16.160 5.295 2.996 1.00 . A A . 26 GLN NE2 1 1
15 31740 1 1 26 GLN O O -13.415 10.569 4.610 1.00 . A A . 26 GLN O 1 1
15 31741 1 1 26 GLN OE1 O -14.510 4.729 4.354 1.00 . A A . 26 GLN OE1 1 1
15 31742 1 1 27 HIS C C -10.082 10.657 2.351 1.00 . A A . 27 HIS C 1 1
15 31743 1 1 27 HIS CA C -10.909 9.991 3.460 1.00 . A A . 27 HIS CA 1 1
15 31744 1 1 27 HIS CB C -10.234 8.777 4.115 1.00 . A A . 27 HIS CB 1 1
15 31745 1 1 27 HIS CD2 C -11.436 7.075 5.620 1.00 . A A . 27 HIS CD2 1 1
15 31746 1 1 27 HIS CE1 C -12.072 8.400 7.256 1.00 . A A . 27 HIS CE1 1 1
15 31747 1 1 27 HIS CG C -10.953 8.331 5.367 1.00 . A A . 27 HIS CG 1 1
15 31748 1 1 27 HIS H H -12.232 9.052 2.122 1.00 . A A . 27 HIS H 1 1
15 31749 1 1 27 HIS HA H -11.041 10.728 4.243 1.00 . A A . 27 HIS HA 1 1
15 31750 1 1 27 HIS HB2 H -10.193 7.954 3.396 1.00 . A A . 27 HIS HB2 1 1
15 31751 1 1 27 HIS HB3 H -9.216 9.049 4.389 1.00 . A A . 27 HIS HB3 1 1
15 31752 1 1 27 HIS HD1 H -11.254 10.164 6.459 1.00 . A A . 27 HIS HD1 1 1
15 31753 1 1 27 HIS HD2 H -11.356 6.206 4.983 1.00 . A A . 27 HIS HD2 1 1
15 31754 1 1 27 HIS HE1 H -12.565 8.770 8.145 1.00 . A A . 27 HIS HE1 1 1
15 31755 1 1 27 HIS N N -12.220 9.609 2.970 1.00 . A A . 27 HIS N 1 1
15 31756 1 1 27 HIS ND1 N -11.344 9.147 6.410 1.00 . A A . 27 HIS ND1 1 1
15 31757 1 1 27 HIS NE2 N -12.135 7.131 6.826 1.00 . A A . 27 HIS NE2 1 1
15 31758 1 1 27 HIS O O -9.099 10.086 1.876 1.00 . A A . 27 HIS O 1 1
15 31759 1 1 28 PRO C C -8.333 13.110 1.392 1.00 . A A . 28 PRO C 1 1
15 31760 1 1 28 PRO CA C -9.710 12.650 0.920 1.00 . A A . 28 PRO CA 1 1
15 31761 1 1 28 PRO CB C -10.604 13.848 0.599 1.00 . A A . 28 PRO CB 1 1
15 31762 1 1 28 PRO CD C -11.545 12.676 2.440 1.00 . A A . 28 PRO CD 1 1
15 31763 1 1 28 PRO CG C -11.330 14.088 1.914 1.00 . A A . 28 PRO CG 1 1
15 31764 1 1 28 PRO HA H -9.577 12.038 0.029 1.00 . A A . 28 PRO HA 1 1
15 31765 1 1 28 PRO HB2 H -10.045 14.728 0.279 1.00 . A A . 28 PRO HB2 1 1
15 31766 1 1 28 PRO HB3 H -11.334 13.565 -0.157 1.00 . A A . 28 PRO HB3 1 1
15 31767 1 1 28 PRO HD2 H -11.594 12.687 3.528 1.00 . A A . 28 PRO HD2 1 1
15 31768 1 1 28 PRO HD3 H -12.460 12.268 2.020 1.00 . A A . 28 PRO HD3 1 1
15 31769 1 1 28 PRO HG2 H -10.695 14.644 2.605 1.00 . A A . 28 PRO HG2 1 1
15 31770 1 1 28 PRO HG3 H -12.270 14.604 1.751 1.00 . A A . 28 PRO HG3 1 1
15 31771 1 1 28 PRO N N -10.423 11.897 1.952 1.00 . A A . 28 PRO N 1 1
15 31772 1 1 28 PRO O O -7.581 13.699 0.620 1.00 . A A . 28 PRO O 1 1
15 31773 1 1 29 THR C C -5.861 11.920 3.357 1.00 . A A . 29 THR C 1 1
15 31774 1 1 29 THR CA C -6.766 13.161 3.323 1.00 . A A . 29 THR CA 1 1
15 31775 1 1 29 THR CB C -7.186 13.596 4.741 1.00 . A A . 29 THR CB 1 1
15 31776 1 1 29 THR CG2 C -7.921 14.941 4.720 1.00 . A A . 29 THR CG2 1 1
15 31777 1 1 29 THR H H -8.663 12.366 3.246 1.00 . A A . 29 THR H 1 1
15 31778 1 1 29 THR HA H -6.238 13.973 2.824 1.00 . A A . 29 THR HA 1 1
15 31779 1 1 29 THR HB H -6.305 13.682 5.377 1.00 . A A . 29 THR HB 1 1
15 31780 1 1 29 THR HG1 H -7.618 12.228 6.049 1.00 . A A . 29 THR HG1 1 1
15 31781 1 1 29 THR HG21 H -8.298 15.163 5.716 1.00 . A A . 29 THR HG21 1 1
15 31782 1 1 29 THR HG22 H -7.235 15.731 4.413 1.00 . A A . 29 THR HG22 1 1
15 31783 1 1 29 THR HG23 H -8.771 14.925 4.038 1.00 . A A . 29 THR HG23 1 1
15 31784 1 1 29 THR N N -8.005 12.844 2.650 1.00 . A A . 29 THR N 1 1
15 31785 1 1 29 THR O O -4.742 11.983 3.871 1.00 . A A . 29 THR O 1 1
15 31786 1 1 29 THR OG1 O -8.087 12.638 5.293 1.00 . A A . 29 THR OG1 1 1
15 31787 1 1 30 LYS C C -5.354 9.156 1.268 1.00 . A A . 30 LYS C 1 1
15 31788 1 1 30 LYS CA C -5.565 9.538 2.719 1.00 . A A . 30 LYS CA 1 1
15 31789 1 1 30 LYS CB C -6.306 8.418 3.474 1.00 . A A . 30 LYS CB 1 1
15 31790 1 1 30 LYS CD C -4.966 8.842 5.623 1.00 . A A . 30 LYS CD 1 1
15 31791 1 1 30 LYS CE C -4.797 8.465 7.099 1.00 . A A . 30 LYS CE 1 1
15 31792 1 1 30 LYS CG C -6.348 8.566 5.009 1.00 . A A . 30 LYS CG 1 1
15 31793 1 1 30 LYS H H -7.225 10.784 2.352 1.00 . A A . 30 LYS H 1 1
15 31794 1 1 30 LYS HA H -4.585 9.691 3.168 1.00 . A A . 30 LYS HA 1 1
15 31795 1 1 30 LYS HB2 H -7.328 8.353 3.099 1.00 . A A . 30 LYS HB2 1 1
15 31796 1 1 30 LYS HB3 H -5.831 7.466 3.228 1.00 . A A . 30 LYS HB3 1 1
15 31797 1 1 30 LYS HD2 H -4.210 8.295 5.061 1.00 . A A . 30 LYS HD2 1 1
15 31798 1 1 30 LYS HD3 H -4.773 9.909 5.526 1.00 . A A . 30 LYS HD3 1 1
15 31799 1 1 30 LYS HE2 H -4.731 7.378 7.196 1.00 . A A . 30 LYS HE2 1 1
15 31800 1 1 30 LYS HE3 H -3.843 8.873 7.439 1.00 . A A . 30 LYS HE3 1 1
15 31801 1 1 30 LYS HG2 H -7.021 9.381 5.276 1.00 . A A . 30 LYS HG2 1 1
15 31802 1 1 30 LYS HG3 H -6.754 7.646 5.427 1.00 . A A . 30 LYS HG3 1 1
15 31803 1 1 30 LYS HZ1 H -5.664 8.871 8.955 1.00 . A A . 30 LYS HZ1 1 1
15 31804 1 1 30 LYS HZ2 H -5.974 10.017 7.829 1.00 . A A . 30 LYS HZ2 1 1
15 31805 1 1 30 LYS HZ3 H -6.777 8.614 7.772 1.00 . A A . 30 LYS HZ3 1 1
15 31806 1 1 30 LYS N N -6.299 10.793 2.770 1.00 . A A . 30 LYS N 1 1
15 31807 1 1 30 LYS NZ N -5.864 9.015 7.966 1.00 . A A . 30 LYS NZ 1 1
15 31808 1 1 30 LYS O O -6.226 9.317 0.413 1.00 . A A . 30 LYS O 1 1
15 31809 1 1 31 ILE C C -3.836 6.651 -0.292 1.00 . A A . 31 ILE C 1 1
15 31810 1 1 31 ILE CA C -3.732 8.176 -0.297 1.00 . A A . 31 ILE CA 1 1
15 31811 1 1 31 ILE CB C -2.304 8.673 -0.579 1.00 . A A . 31 ILE CB 1 1
15 31812 1 1 31 ILE CD1 C -1.161 10.908 -1.186 1.00 . A A . 31 ILE CD1 1 1
15 31813 1 1 31 ILE CG1 C -2.269 10.210 -0.412 1.00 . A A . 31 ILE CG1 1 1
15 31814 1 1 31 ILE CG2 C -1.895 8.225 -1.993 1.00 . A A . 31 ILE CG2 1 1
15 31815 1 1 31 ILE H H -3.507 8.504 1.742 1.00 . A A . 31 ILE H 1 1
15 31816 1 1 31 ILE HA H -4.372 8.635 -1.047 1.00 . A A . 31 ILE HA 1 1
15 31817 1 1 31 ILE HB H -1.613 8.229 0.139 1.00 . A A . 31 ILE HB 1 1
15 31818 1 1 31 ILE HD11 H -1.088 11.937 -0.847 1.00 . A A . 31 ILE HD11 1 1
15 31819 1 1 31 ILE HD12 H -0.219 10.395 -1.015 1.00 . A A . 31 ILE HD12 1 1
15 31820 1 1 31 ILE HD13 H -1.389 10.906 -2.252 1.00 . A A . 31 ILE HD13 1 1
15 31821 1 1 31 ILE HG12 H -3.218 10.647 -0.727 1.00 . A A . 31 ILE HG12 1 1
15 31822 1 1 31 ILE HG13 H -2.128 10.440 0.642 1.00 . A A . 31 ILE HG13 1 1
15 31823 1 1 31 ILE HG21 H -0.839 8.433 -2.164 1.00 . A A . 31 ILE HG21 1 1
15 31824 1 1 31 ILE HG22 H -2.040 7.156 -2.131 1.00 . A A . 31 ILE HG22 1 1
15 31825 1 1 31 ILE HG23 H -2.499 8.763 -2.724 1.00 . A A . 31 ILE HG23 1 1
15 31826 1 1 31 ILE N N -4.181 8.614 0.998 1.00 . A A . 31 ILE N 1 1
15 31827 1 1 31 ILE O O -3.244 6.014 0.584 1.00 . A A . 31 ILE O 1 1
15 31828 1 1 32 PRO C C -3.570 4.021 -2.084 1.00 . A A . 32 PRO C 1 1
15 31829 1 1 32 PRO CA C -4.776 4.634 -1.356 1.00 . A A . 32 PRO CA 1 1
15 31830 1 1 32 PRO CB C -6.064 4.502 -2.159 1.00 . A A . 32 PRO CB 1 1
15 31831 1 1 32 PRO CD C -5.323 6.786 -2.265 1.00 . A A . 32 PRO CD 1 1
15 31832 1 1 32 PRO CG C -6.084 5.745 -3.056 1.00 . A A . 32 PRO CG 1 1
15 31833 1 1 32 PRO HA H -4.902 4.172 -0.377 1.00 . A A . 32 PRO HA 1 1
15 31834 1 1 32 PRO HB2 H -6.082 3.578 -2.733 1.00 . A A . 32 PRO HB2 1 1
15 31835 1 1 32 PRO HB3 H -6.913 4.540 -1.479 1.00 . A A . 32 PRO HB3 1 1
15 31836 1 1 32 PRO HD2 H -4.644 7.333 -2.921 1.00 . A A . 32 PRO HD2 1 1
15 31837 1 1 32 PRO HD3 H -6.036 7.467 -1.801 1.00 . A A . 32 PRO HD3 1 1
15 31838 1 1 32 PRO HG2 H -5.567 5.553 -3.996 1.00 . A A . 32 PRO HG2 1 1
15 31839 1 1 32 PRO HG3 H -7.102 6.089 -3.236 1.00 . A A . 32 PRO HG3 1 1
15 31840 1 1 32 PRO N N -4.595 6.070 -1.229 1.00 . A A . 32 PRO N 1 1
15 31841 1 1 32 PRO O O -3.429 4.162 -3.304 1.00 . A A . 32 PRO O 1 1
15 31842 1 1 33 VAL C C -1.679 1.141 -1.756 1.00 . A A . 33 VAL C 1 1
15 31843 1 1 33 VAL CA C -1.527 2.672 -1.892 1.00 . A A . 33 VAL CA 1 1
15 31844 1 1 33 VAL CB C -0.303 3.336 -1.200 1.00 . A A . 33 VAL CB 1 1
15 31845 1 1 33 VAL CG1 C -0.408 4.867 -1.107 1.00 . A A . 33 VAL CG1 1 1
15 31846 1 1 33 VAL CG2 C -0.002 2.794 0.200 1.00 . A A . 33 VAL CG2 1 1
15 31847 1 1 33 VAL H H -2.818 3.172 -0.360 1.00 . A A . 33 VAL H 1 1
15 31848 1 1 33 VAL HA H -1.453 2.904 -2.952 1.00 . A A . 33 VAL HA 1 1
15 31849 1 1 33 VAL HB H 0.566 3.185 -1.808 1.00 . A A . 33 VAL HB 1 1
15 31850 1 1 33 VAL HG11 H 0.571 5.290 -0.883 1.00 . A A . 33 VAL HG11 1 1
15 31851 1 1 33 VAL HG12 H -0.749 5.260 -2.062 1.00 . A A . 33 VAL HG12 1 1
15 31852 1 1 33 VAL HG13 H -1.105 5.164 -0.331 1.00 . A A . 33 VAL HG13 1 1
15 31853 1 1 33 VAL HG21 H 0.184 1.723 0.144 1.00 . A A . 33 VAL HG21 1 1
15 31854 1 1 33 VAL HG22 H 0.896 3.267 0.595 1.00 . A A . 33 VAL HG22 1 1
15 31855 1 1 33 VAL HG23 H -0.849 2.984 0.857 1.00 . A A . 33 VAL HG23 1 1
15 31856 1 1 33 VAL N N -2.720 3.297 -1.357 1.00 . A A . 33 VAL N 1 1
15 31857 1 1 33 VAL O O -2.187 0.661 -0.734 1.00 . A A . 33 VAL O 1 1
15 31858 1 1 34 ILE C C 0.094 -1.523 -2.715 1.00 . A A . 34 ILE C 1 1
15 31859 1 1 34 ILE CA C -1.357 -1.082 -2.858 1.00 . A A . 34 ILE CA 1 1
15 31860 1 1 34 ILE CB C -1.974 -1.566 -4.197 1.00 . A A . 34 ILE CB 1 1
15 31861 1 1 34 ILE CD1 C -4.412 -1.476 -3.309 1.00 . A A . 34 ILE CD1 1 1
15 31862 1 1 34 ILE CG1 C -3.423 -1.078 -4.415 1.00 . A A . 34 ILE CG1 1 1
15 31863 1 1 34 ILE CG2 C -1.925 -3.101 -4.357 1.00 . A A . 34 ILE CG2 1 1
15 31864 1 1 34 ILE H H -0.891 0.839 -3.597 1.00 . A A . 34 ILE H 1 1
15 31865 1 1 34 ILE HA H -1.944 -1.471 -2.029 1.00 . A A . 34 ILE HA 1 1
15 31866 1 1 34 ILE HB H -1.377 -1.145 -5.009 1.00 . A A . 34 ILE HB 1 1
15 31867 1 1 34 ILE HD11 H -5.424 -1.263 -3.643 1.00 . A A . 34 ILE HD11 1 1
15 31868 1 1 34 ILE HD12 H -4.361 -2.540 -3.090 1.00 . A A . 34 ILE HD12 1 1
15 31869 1 1 34 ILE HD13 H -4.206 -0.906 -2.403 1.00 . A A . 34 ILE HD13 1 1
15 31870 1 1 34 ILE HG12 H -3.419 0.009 -4.501 1.00 . A A . 34 ILE HG12 1 1
15 31871 1 1 34 ILE HG13 H -3.786 -1.475 -5.364 1.00 . A A . 34 ILE HG13 1 1
15 31872 1 1 34 ILE HG21 H -2.575 -3.601 -3.643 1.00 . A A . 34 ILE HG21 1 1
15 31873 1 1 34 ILE HG22 H -2.239 -3.372 -5.365 1.00 . A A . 34 ILE HG22 1 1
15 31874 1 1 34 ILE HG23 H -0.914 -3.479 -4.220 1.00 . A A . 34 ILE HG23 1 1
15 31875 1 1 34 ILE N N -1.306 0.380 -2.790 1.00 . A A . 34 ILE N 1 1
15 31876 1 1 34 ILE O O 0.888 -1.284 -3.625 1.00 . A A . 34 ILE O 1 1
15 31877 1 1 35 ILE C C 1.873 -4.112 -1.562 1.00 . A A . 35 ILE C 1 1
15 31878 1 1 35 ILE CA C 1.800 -2.611 -1.296 1.00 . A A . 35 ILE CA 1 1
15 31879 1 1 35 ILE CB C 2.144 -2.287 0.182 1.00 . A A . 35 ILE CB 1 1
15 31880 1 1 35 ILE CD1 C 2.399 -0.323 1.863 1.00 . A A . 35 ILE CD1 1 1
15 31881 1 1 35 ILE CG1 C 2.169 -0.758 0.408 1.00 . A A . 35 ILE CG1 1 1
15 31882 1 1 35 ILE CG2 C 3.490 -2.901 0.615 1.00 . A A . 35 ILE CG2 1 1
15 31883 1 1 35 ILE H H -0.265 -2.318 -0.891 1.00 . A A . 35 ILE H 1 1
15 31884 1 1 35 ILE HA H 2.514 -2.097 -1.938 1.00 . A A . 35 ILE HA 1 1
15 31885 1 1 35 ILE HB H 1.367 -2.718 0.812 1.00 . A A . 35 ILE HB 1 1
15 31886 1 1 35 ILE HD11 H 1.761 -0.889 2.537 1.00 . A A . 35 ILE HD11 1 1
15 31887 1 1 35 ILE HD12 H 3.436 -0.484 2.151 1.00 . A A . 35 ILE HD12 1 1
15 31888 1 1 35 ILE HD13 H 2.171 0.738 1.964 1.00 . A A . 35 ILE HD13 1 1
15 31889 1 1 35 ILE HG12 H 2.954 -0.324 -0.209 1.00 . A A . 35 ILE HG12 1 1
15 31890 1 1 35 ILE HG13 H 1.218 -0.335 0.089 1.00 . A A . 35 ILE HG13 1 1
15 31891 1 1 35 ILE HG21 H 4.301 -2.492 0.013 1.00 . A A . 35 ILE HG21 1 1
15 31892 1 1 35 ILE HG22 H 3.673 -2.695 1.667 1.00 . A A . 35 ILE HG22 1 1
15 31893 1 1 35 ILE HG23 H 3.465 -3.985 0.506 1.00 . A A . 35 ILE HG23 1 1
15 31894 1 1 35 ILE N N 0.448 -2.145 -1.593 1.00 . A A . 35 ILE N 1 1
15 31895 1 1 35 ILE O O 1.053 -4.865 -1.031 1.00 . A A . 35 ILE O 1 1
15 31896 1 1 36 GLU C C 4.516 -6.387 -2.526 1.00 . A A . 36 GLU C 1 1
15 31897 1 1 36 GLU CA C 3.040 -5.980 -2.636 1.00 . A A . 36 GLU CA 1 1
15 31898 1 1 36 GLU CB C 2.415 -6.311 -4.004 1.00 . A A . 36 GLU CB 1 1
15 31899 1 1 36 GLU CD C 1.115 -8.319 -3.255 1.00 . A A . 36 GLU CD 1 1
15 31900 1 1 36 GLU CG C 2.173 -7.806 -4.224 1.00 . A A . 36 GLU CG 1 1
15 31901 1 1 36 GLU H H 3.512 -3.903 -2.769 1.00 . A A . 36 GLU H 1 1
15 31902 1 1 36 GLU HA H 2.508 -6.542 -1.871 1.00 . A A . 36 GLU HA 1 1
15 31903 1 1 36 GLU HB2 H 1.457 -5.797 -4.097 1.00 . A A . 36 GLU HB2 1 1
15 31904 1 1 36 GLU HB3 H 3.060 -5.960 -4.800 1.00 . A A . 36 GLU HB3 1 1
15 31905 1 1 36 GLU HG2 H 1.829 -7.960 -5.250 1.00 . A A . 36 GLU HG2 1 1
15 31906 1 1 36 GLU HG3 H 3.101 -8.361 -4.091 1.00 . A A . 36 GLU HG3 1 1
15 31907 1 1 36 GLU N N 2.861 -4.560 -2.344 1.00 . A A . 36 GLU N 1 1
15 31908 1 1 36 GLU O O 5.423 -5.621 -2.857 1.00 . A A . 36 GLU O 1 1
15 31909 1 1 36 GLU OE1 O -0.089 -8.180 -3.556 1.00 . A A . 36 GLU OE1 1 1
15 31910 1 1 36 GLU OE2 O 1.475 -8.825 -2.171 1.00 . A A . 36 GLU OE2 1 1
15 31911 1 1 37 ARG C C 6.667 -8.524 -3.238 1.00 . A A . 37 ARG C 1 1
15 31912 1 1 37 ARG CA C 6.075 -8.181 -1.873 1.00 . A A . 37 ARG CA 1 1
15 31913 1 1 37 ARG CB C 5.896 -9.425 -0.975 1.00 . A A . 37 ARG CB 1 1
15 31914 1 1 37 ARG CD C 6.872 -11.792 -1.304 1.00 . A A . 37 ARG CD 1 1
15 31915 1 1 37 ARG CG C 7.124 -10.342 -0.884 1.00 . A A . 37 ARG CG 1 1
15 31916 1 1 37 ARG CZ C 6.042 -12.998 -3.325 1.00 . A A . 37 ARG CZ 1 1
15 31917 1 1 37 ARG H H 3.951 -8.175 -1.796 1.00 . A A . 37 ARG H 1 1
15 31918 1 1 37 ARG HA H 6.719 -7.435 -1.394 1.00 . A A . 37 ARG HA 1 1
15 31919 1 1 37 ARG HB2 H 5.642 -9.099 0.031 1.00 . A A . 37 ARG HB2 1 1
15 31920 1 1 37 ARG HB3 H 5.050 -10.006 -1.345 1.00 . A A . 37 ARG HB3 1 1
15 31921 1 1 37 ARG HD2 H 7.807 -12.349 -1.200 1.00 . A A . 37 ARG HD2 1 1
15 31922 1 1 37 ARG HD3 H 6.115 -12.228 -0.664 1.00 . A A . 37 ARG HD3 1 1
15 31923 1 1 37 ARG HE H 6.607 -11.049 -3.240 1.00 . A A . 37 ARG HE 1 1
15 31924 1 1 37 ARG HG2 H 7.882 -9.957 -1.545 1.00 . A A . 37 ARG HG2 1 1
15 31925 1 1 37 ARG HG3 H 7.536 -10.325 0.128 1.00 . A A . 37 ARG HG3 1 1
15 31926 1 1 37 ARG HH11 H 5.896 -14.133 -1.653 1.00 . A A . 37 ARG HH11 1 1
15 31927 1 1 37 ARG HH12 H 5.514 -14.994 -3.079 1.00 . A A . 37 ARG HH12 1 1
15 31928 1 1 37 ARG HH21 H 5.951 -12.090 -5.166 1.00 . A A . 37 ARG HH21 1 1
15 31929 1 1 37 ARG HH22 H 5.717 -13.784 -5.193 1.00 . A A . 37 ARG HH22 1 1
15 31930 1 1 37 ARG N N 4.749 -7.605 -2.049 1.00 . A A . 37 ARG N 1 1
15 31931 1 1 37 ARG NE N 6.429 -11.887 -2.697 1.00 . A A . 37 ARG NE 1 1
15 31932 1 1 37 ARG NH1 N 5.832 -14.131 -2.657 1.00 . A A . 37 ARG NH1 1 1
15 31933 1 1 37 ARG NH2 N 5.865 -12.951 -4.636 1.00 . A A . 37 ARG NH2 1 1
15 31934 1 1 37 ARG O O 5.967 -9.144 -4.051 1.00 . A A . 37 ARG O 1 1
15 31935 1 1 38 TYR C C 8.687 -10.007 -5.046 1.00 . A A . 38 TYR C 1 1
15 31936 1 1 38 TYR CA C 8.537 -8.504 -4.810 1.00 . A A . 38 TYR CA 1 1
15 31937 1 1 38 TYR CB C 9.940 -7.894 -4.921 1.00 . A A . 38 TYR CB 1 1
15 31938 1 1 38 TYR CD1 C 9.796 -7.621 -7.439 1.00 . A A . 38 TYR CD1 1 1
15 31939 1 1 38 TYR CD2 C 11.888 -8.411 -6.476 1.00 . A A . 38 TYR CD2 1 1
15 31940 1 1 38 TYR CE1 C 10.317 -7.788 -8.730 1.00 . A A . 38 TYR CE1 1 1
15 31941 1 1 38 TYR CE2 C 12.426 -8.565 -7.768 1.00 . A A . 38 TYR CE2 1 1
15 31942 1 1 38 TYR CG C 10.561 -7.964 -6.307 1.00 . A A . 38 TYR CG 1 1
15 31943 1 1 38 TYR CZ C 11.635 -8.258 -8.900 1.00 . A A . 38 TYR CZ 1 1
15 31944 1 1 38 TYR H H 8.472 -7.673 -2.808 1.00 . A A . 38 TYR H 1 1
15 31945 1 1 38 TYR HA H 7.895 -8.085 -5.583 1.00 . A A . 38 TYR HA 1 1
15 31946 1 1 38 TYR HB2 H 9.899 -6.869 -4.600 1.00 . A A . 38 TYR HB2 1 1
15 31947 1 1 38 TYR HB3 H 10.601 -8.404 -4.227 1.00 . A A . 38 TYR HB3 1 1
15 31948 1 1 38 TYR HD1 H 8.809 -7.196 -7.333 1.00 . A A . 38 TYR HD1 1 1
15 31949 1 1 38 TYR HD2 H 12.517 -8.619 -5.620 1.00 . A A . 38 TYR HD2 1 1
15 31950 1 1 38 TYR HE1 H 9.725 -7.510 -9.592 1.00 . A A . 38 TYR HE1 1 1
15 31951 1 1 38 TYR HE2 H 13.450 -8.894 -7.887 1.00 . A A . 38 TYR HE2 1 1
15 31952 1 1 38 TYR HH H 13.071 -8.312 -10.217 1.00 . A A . 38 TYR HH 1 1
15 31953 1 1 38 TYR N N 7.930 -8.186 -3.513 1.00 . A A . 38 TYR N 1 1
15 31954 1 1 38 TYR O O 8.738 -10.796 -4.107 1.00 . A A . 38 TYR O 1 1
15 31955 1 1 38 TYR OH O 12.109 -8.444 -10.159 1.00 . A A . 38 TYR OH 1 1
15 31956 1 1 39 LYS C C 10.366 -12.323 -6.142 1.00 . A A . 39 LYS C 1 1
15 31957 1 1 39 LYS CA C 8.996 -11.844 -6.640 1.00 . A A . 39 LYS CA 1 1
15 31958 1 1 39 LYS CB C 8.761 -12.112 -8.135 1.00 . A A . 39 LYS CB 1 1
15 31959 1 1 39 LYS CD C 9.081 -11.520 -10.570 1.00 . A A . 39 LYS CD 1 1
15 31960 1 1 39 LYS CE C 9.662 -10.539 -11.601 1.00 . A A . 39 LYS CE 1 1
15 31961 1 1 39 LYS CG C 9.514 -11.210 -9.128 1.00 . A A . 39 LYS CG 1 1
15 31962 1 1 39 LYS H H 8.765 -9.742 -7.050 1.00 . A A . 39 LYS H 1 1
15 31963 1 1 39 LYS HA H 8.250 -12.420 -6.090 1.00 . A A . 39 LYS HA 1 1
15 31964 1 1 39 LYS HB2 H 9.032 -13.148 -8.332 1.00 . A A . 39 LYS HB2 1 1
15 31965 1 1 39 LYS HB3 H 7.691 -12.000 -8.319 1.00 . A A . 39 LYS HB3 1 1
15 31966 1 1 39 LYS HD2 H 9.365 -12.542 -10.829 1.00 . A A . 39 LYS HD2 1 1
15 31967 1 1 39 LYS HD3 H 7.994 -11.451 -10.624 1.00 . A A . 39 LYS HD3 1 1
15 31968 1 1 39 LYS HE2 H 9.137 -10.691 -12.547 1.00 . A A . 39 LYS HE2 1 1
15 31969 1 1 39 LYS HE3 H 9.486 -9.511 -11.278 1.00 . A A . 39 LYS HE3 1 1
15 31970 1 1 39 LYS HG2 H 9.264 -10.173 -8.920 1.00 . A A . 39 LYS HG2 1 1
15 31971 1 1 39 LYS HG3 H 10.590 -11.351 -9.024 1.00 . A A . 39 LYS HG3 1 1
15 31972 1 1 39 LYS HZ1 H 11.676 -10.405 -11.059 1.00 . A A . 39 LYS HZ1 1 1
15 31973 1 1 39 LYS HZ2 H 11.318 -11.734 -11.947 1.00 . A A . 39 LYS HZ2 1 1
15 31974 1 1 39 LYS HZ3 H 11.430 -10.277 -12.668 1.00 . A A . 39 LYS HZ3 1 1
15 31975 1 1 39 LYS N N 8.807 -10.430 -6.308 1.00 . A A . 39 LYS N 1 1
15 31976 1 1 39 LYS NZ N 11.105 -10.749 -11.827 1.00 . A A . 39 LYS NZ 1 1
15 31977 1 1 39 LYS O O 10.488 -13.442 -5.642 1.00 . A A . 39 LYS O 1 1
15 31978 1 1 40 GLY C C 12.829 -11.820 -4.202 1.00 . A A . 40 GLY C 1 1
15 31979 1 1 40 GLY CA C 12.732 -11.840 -5.732 1.00 . A A . 40 GLY CA 1 1
15 31980 1 1 40 GLY H H 11.283 -10.563 -6.616 1.00 . A A . 40 GLY H 1 1
15 31981 1 1 40 GLY HA2 H 13.004 -12.829 -6.101 1.00 . A A . 40 GLY HA2 1 1
15 31982 1 1 40 GLY HA3 H 13.449 -11.120 -6.124 1.00 . A A . 40 GLY HA3 1 1
15 31983 1 1 40 GLY N N 11.397 -11.480 -6.204 1.00 . A A . 40 GLY N 1 1
15 31984 1 1 40 GLY O O 13.819 -12.282 -3.638 1.00 . A A . 40 GLY O 1 1
15 31985 1 1 41 GLU C C 11.555 -12.555 -1.418 1.00 . A A . 41 GLU C 1 1
15 31986 1 1 41 GLU CA C 11.795 -11.193 -2.063 1.00 . A A . 41 GLU CA 1 1
15 31987 1 1 41 GLU CB C 10.694 -10.221 -1.653 1.00 . A A . 41 GLU CB 1 1
15 31988 1 1 41 GLU CD C 9.697 -8.815 0.207 1.00 . A A . 41 GLU CD 1 1
15 31989 1 1 41 GLU CG C 10.841 -9.735 -0.213 1.00 . A A . 41 GLU CG 1 1
15 31990 1 1 41 GLU H H 10.999 -10.921 -3.970 1.00 . A A . 41 GLU H 1 1
15 31991 1 1 41 GLU HA H 12.755 -10.788 -1.739 1.00 . A A . 41 GLU HA 1 1
15 31992 1 1 41 GLU HB2 H 10.710 -9.357 -2.309 1.00 . A A . 41 GLU HB2 1 1
15 31993 1 1 41 GLU HB3 H 9.748 -10.730 -1.772 1.00 . A A . 41 GLU HB3 1 1
15 31994 1 1 41 GLU HG2 H 10.902 -10.578 0.463 1.00 . A A . 41 GLU HG2 1 1
15 31995 1 1 41 GLU HG3 H 11.771 -9.180 -0.130 1.00 . A A . 41 GLU HG3 1 1
15 31996 1 1 41 GLU N N 11.817 -11.292 -3.508 1.00 . A A . 41 GLU N 1 1
15 31997 1 1 41 GLU O O 10.452 -13.102 -1.467 1.00 . A A . 41 GLU O 1 1
15 31998 1 1 41 GLU OE1 O 9.196 -8.069 -0.656 1.00 . A A . 41 GLU OE1 1 1
15 31999 1 1 41 GLU OE2 O 9.436 -8.718 1.423 1.00 . A A . 41 GLU OE2 1 1
15 32000 1 1 42 LYS C C 13.281 -14.272 1.267 1.00 . A A . 42 LYS C 1 1
15 32001 1 1 42 LYS CA C 12.579 -14.376 -0.086 1.00 . A A . 42 LYS CA 1 1
15 32002 1 1 42 LYS CB C 13.237 -15.442 -0.972 1.00 . A A . 42 LYS CB 1 1
15 32003 1 1 42 LYS CD C 11.065 -16.414 -1.864 1.00 . A A . 42 LYS CD 1 1
15 32004 1 1 42 LYS CE C 10.351 -17.045 -3.063 1.00 . A A . 42 LYS CE 1 1
15 32005 1 1 42 LYS CG C 12.426 -15.798 -2.226 1.00 . A A . 42 LYS CG 1 1
15 32006 1 1 42 LYS H H 13.465 -12.576 -0.822 1.00 . A A . 42 LYS H 1 1
15 32007 1 1 42 LYS HA H 11.549 -14.663 0.127 1.00 . A A . 42 LYS HA 1 1
15 32008 1 1 42 LYS HB2 H 14.224 -15.089 -1.279 1.00 . A A . 42 LYS HB2 1 1
15 32009 1 1 42 LYS HB3 H 13.374 -16.353 -0.389 1.00 . A A . 42 LYS HB3 1 1
15 32010 1 1 42 LYS HD2 H 11.202 -17.152 -1.078 1.00 . A A . 42 LYS HD2 1 1
15 32011 1 1 42 LYS HD3 H 10.412 -15.638 -1.470 1.00 . A A . 42 LYS HD3 1 1
15 32012 1 1 42 LYS HE2 H 9.302 -17.197 -2.803 1.00 . A A . 42 LYS HE2 1 1
15 32013 1 1 42 LYS HE3 H 10.392 -16.355 -3.907 1.00 . A A . 42 LYS HE3 1 1
15 32014 1 1 42 LYS HG2 H 12.279 -14.913 -2.846 1.00 . A A . 42 LYS HG2 1 1
15 32015 1 1 42 LYS HG3 H 13.014 -16.512 -2.797 1.00 . A A . 42 LYS HG3 1 1
15 32016 1 1 42 LYS HZ1 H 11.923 -18.252 -3.665 1.00 . A A . 42 LYS HZ1 1 1
15 32017 1 1 42 LYS HZ2 H 10.822 -19.015 -2.709 1.00 . A A . 42 LYS HZ2 1 1
15 32018 1 1 42 LYS HZ3 H 10.462 -18.661 -4.303 1.00 . A A . 42 LYS HZ3 1 1
15 32019 1 1 42 LYS N N 12.596 -13.094 -0.793 1.00 . A A . 42 LYS N 1 1
15 32020 1 1 42 LYS NZ N 10.930 -18.341 -3.459 1.00 . A A . 42 LYS NZ 1 1
15 32021 1 1 42 LYS O O 13.442 -15.267 1.967 1.00 . A A . 42 LYS O 1 1
15 32022 1 1 43 GLN C C 13.589 -11.931 3.740 1.00 . A A . 43 GLN C 1 1
15 32023 1 1 43 GLN CA C 14.481 -12.753 2.813 1.00 . A A . 43 GLN CA 1 1
15 32024 1 1 43 GLN CB C 15.762 -11.987 2.450 1.00 . A A . 43 GLN CB 1 1
15 32025 1 1 43 GLN CD C 15.601 -10.806 0.089 1.00 . A A . 43 GLN CD 1 1
15 32026 1 1 43 GLN CG C 15.548 -10.697 1.627 1.00 . A A . 43 GLN CG 1 1
15 32027 1 1 43 GLN H H 13.607 -12.314 0.970 1.00 . A A . 43 GLN H 1 1
15 32028 1 1 43 GLN HA H 14.767 -13.665 3.337 1.00 . A A . 43 GLN HA 1 1
15 32029 1 1 43 GLN HB2 H 16.259 -11.713 3.382 1.00 . A A . 43 GLN HB2 1 1
15 32030 1 1 43 GLN HB3 H 16.433 -12.652 1.913 1.00 . A A . 43 GLN HB3 1 1
15 32031 1 1 43 GLN HE21 H 15.586 -12.837 -0.037 1.00 . A A . 43 GLN HE21 1 1
15 32032 1 1 43 GLN HE22 H 15.579 -11.959 -1.547 1.00 . A A . 43 GLN HE22 1 1
15 32033 1 1 43 GLN HG2 H 14.608 -10.221 1.875 1.00 . A A . 43 GLN HG2 1 1
15 32034 1 1 43 GLN HG3 H 16.288 -9.980 1.973 1.00 . A A . 43 GLN HG3 1 1
15 32035 1 1 43 GLN N N 13.781 -13.083 1.592 1.00 . A A . 43 GLN N 1 1
15 32036 1 1 43 GLN NE2 N 15.437 -11.967 -0.531 1.00 . A A . 43 GLN NE2 1 1
15 32037 1 1 43 GLN O O 13.751 -11.996 4.957 1.00 . A A . 43 GLN O 1 1
15 32038 1 1 43 GLN OE1 O 15.752 -9.798 -0.585 1.00 . A A . 43 GLN OE1 1 1
15 32039 1 1 44 LEU C C 10.420 -10.918 3.972 1.00 . A A . 44 LEU C 1 1
15 32040 1 1 44 LEU CA C 11.803 -10.253 3.901 1.00 . A A . 44 LEU CA 1 1
15 32041 1 1 44 LEU CB C 11.790 -8.830 3.307 1.00 . A A . 44 LEU CB 1 1
15 32042 1 1 44 LEU CD1 C 12.856 -6.561 3.201 1.00 . A A . 44 LEU CD1 1 1
15 32043 1 1 44 LEU CD2 C 13.231 -7.914 5.197 1.00 . A A . 44 LEU CD2 1 1
15 32044 1 1 44 LEU CG C 13.017 -7.993 3.693 1.00 . A A . 44 LEU CG 1 1
15 32045 1 1 44 LEU H H 12.592 -11.082 2.169 1.00 . A A . 44 LEU H 1 1
15 32046 1 1 44 LEU HA H 12.207 -10.191 4.903 1.00 . A A . 44 LEU HA 1 1
15 32047 1 1 44 LEU HB2 H 11.747 -8.866 2.218 1.00 . A A . 44 LEU HB2 1 1
15 32048 1 1 44 LEU HB3 H 10.892 -8.318 3.657 1.00 . A A . 44 LEU HB3 1 1
15 32049 1 1 44 LEU HD11 H 11.933 -6.123 3.583 1.00 . A A . 44 LEU HD11 1 1
15 32050 1 1 44 LEU HD12 H 13.708 -5.974 3.527 1.00 . A A . 44 LEU HD12 1 1
15 32051 1 1 44 LEU HD13 H 12.837 -6.554 2.114 1.00 . A A . 44 LEU HD13 1 1
15 32052 1 1 44 LEU HD21 H 13.736 -8.813 5.543 1.00 . A A . 44 LEU HD21 1 1
15 32053 1 1 44 LEU HD22 H 13.832 -7.041 5.452 1.00 . A A . 44 LEU HD22 1 1
15 32054 1 1 44 LEU HD23 H 12.264 -7.846 5.673 1.00 . A A . 44 LEU HD23 1 1
15 32055 1 1 44 LEU HG H 13.910 -8.424 3.242 1.00 . A A . 44 LEU HG 1 1
15 32056 1 1 44 LEU N N 12.710 -11.105 3.166 1.00 . A A . 44 LEU N 1 1
15 32057 1 1 44 LEU O O 10.082 -11.692 3.071 1.00 . A A . 44 LEU O 1 1
15 32058 1 1 45 PRO C C 7.241 -10.463 4.429 1.00 . A A . 45 PRO C 1 1
15 32059 1 1 45 PRO CA C 8.314 -11.229 5.209 1.00 . A A . 45 PRO CA 1 1
15 32060 1 1 45 PRO CB C 8.071 -11.146 6.713 1.00 . A A . 45 PRO CB 1 1
15 32061 1 1 45 PRO CD C 9.953 -9.764 6.145 1.00 . A A . 45 PRO CD 1 1
15 32062 1 1 45 PRO CG C 8.763 -9.842 7.102 1.00 . A A . 45 PRO CG 1 1
15 32063 1 1 45 PRO HA H 8.320 -12.274 4.897 1.00 . A A . 45 PRO HA 1 1
15 32064 1 1 45 PRO HB2 H 7.011 -11.134 6.960 1.00 . A A . 45 PRO HB2 1 1
15 32065 1 1 45 PRO HB3 H 8.572 -11.984 7.192 1.00 . A A . 45 PRO HB3 1 1
15 32066 1 1 45 PRO HD2 H 10.085 -8.739 5.801 1.00 . A A . 45 PRO HD2 1 1
15 32067 1 1 45 PRO HD3 H 10.857 -10.115 6.641 1.00 . A A . 45 PRO HD3 1 1
15 32068 1 1 45 PRO HG2 H 8.095 -9.012 6.908 1.00 . A A . 45 PRO HG2 1 1
15 32069 1 1 45 PRO HG3 H 9.073 -9.836 8.146 1.00 . A A . 45 PRO HG3 1 1
15 32070 1 1 45 PRO N N 9.636 -10.649 5.032 1.00 . A A . 45 PRO N 1 1
15 32071 1 1 45 PRO O O 7.380 -9.274 4.126 1.00 . A A . 45 PRO O 1 1
15 32072 1 1 46 VAL C C 4.135 -9.772 4.370 1.00 . A A . 46 VAL C 1 1
15 32073 1 1 46 VAL CA C 5.006 -10.592 3.413 1.00 . A A . 46 VAL CA 1 1
15 32074 1 1 46 VAL CB C 4.244 -11.715 2.690 1.00 . A A . 46 VAL CB 1 1
15 32075 1 1 46 VAL CG1 C 3.222 -11.144 1.695 1.00 . A A . 46 VAL CG1 1 1
15 32076 1 1 46 VAL CG2 C 5.245 -12.564 1.891 1.00 . A A . 46 VAL CG2 1 1
15 32077 1 1 46 VAL H H 6.076 -12.120 4.431 1.00 . A A . 46 VAL H 1 1
15 32078 1 1 46 VAL HA H 5.410 -9.943 2.639 1.00 . A A . 46 VAL HA 1 1
15 32079 1 1 46 VAL HB H 3.729 -12.340 3.420 1.00 . A A . 46 VAL HB 1 1
15 32080 1 1 46 VAL HG11 H 2.462 -10.571 2.229 1.00 . A A . 46 VAL HG11 1 1
15 32081 1 1 46 VAL HG12 H 3.730 -10.510 0.970 1.00 . A A . 46 VAL HG12 1 1
15 32082 1 1 46 VAL HG13 H 2.728 -11.957 1.162 1.00 . A A . 46 VAL HG13 1 1
15 32083 1 1 46 VAL HG21 H 5.912 -11.902 1.348 1.00 . A A . 46 VAL HG21 1 1
15 32084 1 1 46 VAL HG22 H 5.854 -13.160 2.564 1.00 . A A . 46 VAL HG22 1 1
15 32085 1 1 46 VAL HG23 H 4.728 -13.234 1.204 1.00 . A A . 46 VAL HG23 1 1
15 32086 1 1 46 VAL N N 6.132 -11.146 4.151 1.00 . A A . 46 VAL N 1 1
15 32087 1 1 46 VAL O O 3.828 -10.223 5.480 1.00 . A A . 46 VAL O 1 1
15 32088 1 1 47 LEU C C 1.580 -8.282 5.100 1.00 . A A . 47 LEU C 1 1
15 32089 1 1 47 LEU CA C 2.906 -7.646 4.692 1.00 . A A . 47 LEU CA 1 1
15 32090 1 1 47 LEU CB C 2.623 -6.373 3.864 1.00 . A A . 47 LEU CB 1 1
15 32091 1 1 47 LEU CD1 C 2.729 -4.832 5.942 1.00 . A A . 47 LEU CD1 1 1
15 32092 1 1 47 LEU CD2 C 4.599 -4.907 4.273 1.00 . A A . 47 LEU CD2 1 1
15 32093 1 1 47 LEU CG C 3.094 -5.042 4.464 1.00 . A A . 47 LEU CG 1 1
15 32094 1 1 47 LEU H H 4.029 -8.284 3.008 1.00 . A A . 47 LEU H 1 1
15 32095 1 1 47 LEU HA H 3.467 -7.396 5.589 1.00 . A A . 47 LEU HA 1 1
15 32096 1 1 47 LEU HB2 H 3.041 -6.471 2.862 1.00 . A A . 47 LEU HB2 1 1
15 32097 1 1 47 LEU HB3 H 1.554 -6.290 3.726 1.00 . A A . 47 LEU HB3 1 1
15 32098 1 1 47 LEU HD11 H 1.681 -5.078 6.108 1.00 . A A . 47 LEU HD11 1 1
15 32099 1 1 47 LEU HD12 H 3.340 -5.450 6.596 1.00 . A A . 47 LEU HD12 1 1
15 32100 1 1 47 LEU HD13 H 2.882 -3.785 6.198 1.00 . A A . 47 LEU HD13 1 1
15 32101 1 1 47 LEU HD21 H 4.807 -4.902 3.205 1.00 . A A . 47 LEU HD21 1 1
15 32102 1 1 47 LEU HD22 H 4.958 -3.989 4.735 1.00 . A A . 47 LEU HD22 1 1
15 32103 1 1 47 LEU HD23 H 5.101 -5.774 4.702 1.00 . A A . 47 LEU HD23 1 1
15 32104 1 1 47 LEU HG H 2.626 -4.240 3.893 1.00 . A A . 47 LEU HG 1 1
15 32105 1 1 47 LEU N N 3.727 -8.577 3.932 1.00 . A A . 47 LEU N 1 1
15 32106 1 1 47 LEU O O 0.977 -9.046 4.344 1.00 . A A . 47 LEU O 1 1
15 32107 1 1 48 ASP C C -1.400 -8.044 6.000 1.00 . A A . 48 ASP C 1 1
15 32108 1 1 48 ASP CA C -0.167 -8.370 6.854 1.00 . A A . 48 ASP CA 1 1
15 32109 1 1 48 ASP CB C -0.286 -7.785 8.262 1.00 . A A . 48 ASP CB 1 1
15 32110 1 1 48 ASP CG C -1.636 -8.039 8.927 1.00 . A A . 48 ASP CG 1 1
15 32111 1 1 48 ASP H H 1.631 -7.261 6.843 1.00 . A A . 48 ASP H 1 1
15 32112 1 1 48 ASP HA H -0.108 -9.452 6.951 1.00 . A A . 48 ASP HA 1 1
15 32113 1 1 48 ASP HB2 H 0.502 -8.220 8.876 1.00 . A A . 48 ASP HB2 1 1
15 32114 1 1 48 ASP HB3 H -0.115 -6.711 8.223 1.00 . A A . 48 ASP HB3 1 1
15 32115 1 1 48 ASP N N 1.086 -7.891 6.273 1.00 . A A . 48 ASP N 1 1
15 32116 1 1 48 ASP O O -2.383 -8.780 6.071 1.00 . A A . 48 ASP O 1 1
15 32117 1 1 48 ASP OD1 O -1.756 -9.045 9.661 1.00 . A A . 48 ASP OD1 1 1
15 32118 1 1 48 ASP OD2 O -2.517 -7.157 8.828 1.00 . A A . 48 ASP OD2 1 1
15 32119 1 1 49 LYS C C -1.849 -6.064 2.993 1.00 . A A . 49 LYS C 1 1
15 32120 1 1 49 LYS CA C -2.451 -6.517 4.322 1.00 . A A . 49 LYS CA 1 1
15 32121 1 1 49 LYS CB C -3.304 -5.387 4.929 1.00 . A A . 49 LYS CB 1 1
15 32122 1 1 49 LYS CD C -5.142 -4.974 6.640 1.00 . A A . 49 LYS CD 1 1
15 32123 1 1 49 LYS CE C -6.365 -5.603 5.972 1.00 . A A . 49 LYS CE 1 1
15 32124 1 1 49 LYS CG C -3.838 -5.709 6.328 1.00 . A A . 49 LYS CG 1 1
15 32125 1 1 49 LYS H H -0.523 -6.409 5.201 1.00 . A A . 49 LYS H 1 1
15 32126 1 1 49 LYS HA H -3.097 -7.373 4.122 1.00 . A A . 49 LYS HA 1 1
15 32127 1 1 49 LYS HB2 H -2.722 -4.465 4.971 1.00 . A A . 49 LYS HB2 1 1
15 32128 1 1 49 LYS HB3 H -4.149 -5.211 4.262 1.00 . A A . 49 LYS HB3 1 1
15 32129 1 1 49 LYS HD2 H -5.295 -4.972 7.720 1.00 . A A . 49 LYS HD2 1 1
15 32130 1 1 49 LYS HD3 H -5.057 -3.947 6.295 1.00 . A A . 49 LYS HD3 1 1
15 32131 1 1 49 LYS HE2 H -7.237 -5.017 6.264 1.00 . A A . 49 LYS HE2 1 1
15 32132 1 1 49 LYS HE3 H -6.278 -5.533 4.886 1.00 . A A . 49 LYS HE3 1 1
15 32133 1 1 49 LYS HG2 H -3.991 -6.779 6.433 1.00 . A A . 49 LYS HG2 1 1
15 32134 1 1 49 LYS HG3 H -3.100 -5.402 7.063 1.00 . A A . 49 LYS HG3 1 1
15 32135 1 1 49 LYS HZ1 H -5.993 -7.652 5.848 1.00 . A A . 49 LYS HZ1 1 1
15 32136 1 1 49 LYS HZ2 H -6.345 -7.155 7.348 1.00 . A A . 49 LYS HZ2 1 1
15 32137 1 1 49 LYS HZ3 H -7.545 -7.296 6.215 1.00 . A A . 49 LYS HZ3 1 1
15 32138 1 1 49 LYS N N -1.370 -6.959 5.214 1.00 . A A . 49 LYS N 1 1
15 32139 1 1 49 LYS NZ N -6.582 -7.011 6.371 1.00 . A A . 49 LYS NZ 1 1
15 32140 1 1 49 LYS O O -0.630 -6.023 2.853 1.00 . A A . 49 LYS O 1 1
15 32141 1 1 50 THR C C -2.714 -3.750 0.488 1.00 . A A . 50 THR C 1 1
15 32142 1 1 50 THR CA C -2.268 -5.197 0.728 1.00 . A A . 50 THR CA 1 1
15 32143 1 1 50 THR CB C -2.799 -6.199 -0.309 1.00 . A A . 50 THR CB 1 1
15 32144 1 1 50 THR CG2 C -2.410 -5.851 -1.743 1.00 . A A . 50 THR CG2 1 1
15 32145 1 1 50 THR H H -3.686 -5.715 2.214 1.00 . A A . 50 THR H 1 1
15 32146 1 1 50 THR HA H -1.180 -5.201 0.674 1.00 . A A . 50 THR HA 1 1
15 32147 1 1 50 THR HB H -3.887 -6.239 -0.247 1.00 . A A . 50 THR HB 1 1
15 32148 1 1 50 THR HG1 H -1.307 -7.388 0.004 1.00 . A A . 50 THR HG1 1 1
15 32149 1 1 50 THR HG21 H -1.359 -5.570 -1.801 1.00 . A A . 50 THR HG21 1 1
15 32150 1 1 50 THR HG22 H -2.582 -6.706 -2.393 1.00 . A A . 50 THR HG22 1 1
15 32151 1 1 50 THR HG23 H -3.031 -5.022 -2.073 1.00 . A A . 50 THR HG23 1 1
15 32152 1 1 50 THR N N -2.688 -5.656 2.045 1.00 . A A . 50 THR N 1 1
15 32153 1 1 50 THR O O -1.968 -2.984 -0.125 1.00 . A A . 50 THR O 1 1
15 32154 1 1 50 THR OG1 O -2.287 -7.484 -0.018 1.00 . A A . 50 THR OG1 1 1
15 32155 1 1 51 LYS C C -4.039 -1.146 2.028 1.00 . A A . 51 LYS C 1 1
15 32156 1 1 51 LYS CA C -4.432 -2.000 0.813 1.00 . A A . 51 LYS CA 1 1
15 32157 1 1 51 LYS CB C -5.957 -2.104 0.703 1.00 . A A . 51 LYS CB 1 1
15 32158 1 1 51 LYS CD C -7.984 -2.848 -0.528 1.00 . A A . 51 LYS CD 1 1
15 32159 1 1 51 LYS CE C -8.688 -2.966 -1.884 1.00 . A A . 51 LYS CE 1 1
15 32160 1 1 51 LYS CG C -6.500 -2.495 -0.676 1.00 . A A . 51 LYS CG 1 1
15 32161 1 1 51 LYS H H -4.477 -4.027 1.462 1.00 . A A . 51 LYS H 1 1
15 32162 1 1 51 LYS HA H -4.027 -1.542 -0.089 1.00 . A A . 51 LYS HA 1 1
15 32163 1 1 51 LYS HB2 H -6.295 -2.838 1.428 1.00 . A A . 51 LYS HB2 1 1
15 32164 1 1 51 LYS HB3 H -6.393 -1.149 0.967 1.00 . A A . 51 LYS HB3 1 1
15 32165 1 1 51 LYS HD2 H -8.066 -3.791 0.015 1.00 . A A . 51 LYS HD2 1 1
15 32166 1 1 51 LYS HD3 H -8.478 -2.066 0.053 1.00 . A A . 51 LYS HD3 1 1
15 32167 1 1 51 LYS HE2 H -8.720 -1.980 -2.348 1.00 . A A . 51 LYS HE2 1 1
15 32168 1 1 51 LYS HE3 H -8.134 -3.649 -2.529 1.00 . A A . 51 LYS HE3 1 1
15 32169 1 1 51 LYS HG2 H -6.391 -1.647 -1.352 1.00 . A A . 51 LYS HG2 1 1
15 32170 1 1 51 LYS HG3 H -5.958 -3.356 -1.070 1.00 . A A . 51 LYS HG3 1 1
15 32171 1 1 51 LYS HZ1 H -10.600 -3.402 -2.598 1.00 . A A . 51 LYS HZ1 1 1
15 32172 1 1 51 LYS HZ2 H -10.090 -4.396 -1.350 1.00 . A A . 51 LYS HZ2 1 1
15 32173 1 1 51 LYS HZ3 H -10.597 -2.851 -1.088 1.00 . A A . 51 LYS HZ3 1 1
15 32174 1 1 51 LYS N N -3.898 -3.354 0.966 1.00 . A A . 51 LYS N 1 1
15 32175 1 1 51 LYS NZ N -10.073 -3.455 -1.727 1.00 . A A . 51 LYS NZ 1 1
15 32176 1 1 51 LYS O O -4.326 -1.518 3.166 1.00 . A A . 51 LYS O 1 1
15 32177 1 1 52 PHE C C -3.477 2.349 2.596 1.00 . A A . 52 PHE C 1 1
15 32178 1 1 52 PHE CA C -3.012 0.924 2.892 1.00 . A A . 52 PHE CA 1 1
15 32179 1 1 52 PHE CB C -1.486 0.876 3.057 1.00 . A A . 52 PHE CB 1 1
15 32180 1 1 52 PHE CD1 C -0.802 -1.519 2.630 1.00 . A A . 52 PHE CD1 1 1
15 32181 1 1 52 PHE CD2 C -0.546 -0.618 4.878 1.00 . A A . 52 PHE CD2 1 1
15 32182 1 1 52 PHE CE1 C -0.318 -2.760 3.068 1.00 . A A . 52 PHE CE1 1 1
15 32183 1 1 52 PHE CE2 C -0.055 -1.860 5.318 1.00 . A A . 52 PHE CE2 1 1
15 32184 1 1 52 PHE CG C -0.937 -0.451 3.536 1.00 . A A . 52 PHE CG 1 1
15 32185 1 1 52 PHE CZ C 0.047 -2.931 4.413 1.00 . A A . 52 PHE CZ 1 1
15 32186 1 1 52 PHE H H -3.198 0.309 0.868 1.00 . A A . 52 PHE H 1 1
15 32187 1 1 52 PHE HA H -3.469 0.606 3.833 1.00 . A A . 52 PHE HA 1 1
15 32188 1 1 52 PHE HB2 H -1.021 1.105 2.102 1.00 . A A . 52 PHE HB2 1 1
15 32189 1 1 52 PHE HB3 H -1.183 1.652 3.759 1.00 . A A . 52 PHE HB3 1 1
15 32190 1 1 52 PHE HD1 H -1.070 -1.387 1.592 1.00 . A A . 52 PHE HD1 1 1
15 32191 1 1 52 PHE HD2 H -0.648 0.200 5.577 1.00 . A A . 52 PHE HD2 1 1
15 32192 1 1 52 PHE HE1 H -0.222 -3.580 2.369 1.00 . A A . 52 PHE HE1 1 1
15 32193 1 1 52 PHE HE2 H 0.222 -2.005 6.352 1.00 . A A . 52 PHE HE2 1 1
15 32194 1 1 52 PHE HZ H 0.399 -3.893 4.747 1.00 . A A . 52 PHE HZ 1 1
15 32195 1 1 52 PHE N N -3.430 0.023 1.817 1.00 . A A . 52 PHE N 1 1
15 32196 1 1 52 PHE O O -3.698 2.715 1.440 1.00 . A A . 52 PHE O 1 1
15 32197 1 1 53 LEU C C -2.921 5.409 4.237 1.00 . A A . 53 LEU C 1 1
15 32198 1 1 53 LEU CA C -4.012 4.561 3.604 1.00 . A A . 53 LEU CA 1 1
15 32199 1 1 53 LEU CB C -5.356 4.737 4.330 1.00 . A A . 53 LEU CB 1 1
15 32200 1 1 53 LEU CD1 C -7.720 3.923 4.522 1.00 . A A . 53 LEU CD1 1 1
15 32201 1 1 53 LEU CD2 C -6.986 4.842 2.328 1.00 . A A . 53 LEU CD2 1 1
15 32202 1 1 53 LEU CG C -6.529 4.109 3.578 1.00 . A A . 53 LEU CG 1 1
15 32203 1 1 53 LEU H H -3.377 2.780 4.564 1.00 . A A . 53 LEU H 1 1
15 32204 1 1 53 LEU HA H -4.139 4.871 2.567 1.00 . A A . 53 LEU HA 1 1
15 32205 1 1 53 LEU HB2 H -5.291 4.245 5.291 1.00 . A A . 53 LEU HB2 1 1
15 32206 1 1 53 LEU HB3 H -5.552 5.786 4.518 1.00 . A A . 53 LEU HB3 1 1
15 32207 1 1 53 LEU HD11 H -7.452 3.260 5.344 1.00 . A A . 53 LEU HD11 1 1
15 32208 1 1 53 LEU HD12 H -8.058 4.881 4.917 1.00 . A A . 53 LEU HD12 1 1
15 32209 1 1 53 LEU HD13 H -8.545 3.449 3.992 1.00 . A A . 53 LEU HD13 1 1
15 32210 1 1 53 LEU HD21 H -7.740 4.211 1.855 1.00 . A A . 53 LEU HD21 1 1
15 32211 1 1 53 LEU HD22 H -7.418 5.805 2.586 1.00 . A A . 53 LEU HD22 1 1
15 32212 1 1 53 LEU HD23 H -6.161 4.966 1.631 1.00 . A A . 53 LEU HD23 1 1
15 32213 1 1 53 LEU HG H -6.183 3.148 3.238 1.00 . A A . 53 LEU HG 1 1
15 32214 1 1 53 LEU N N -3.580 3.166 3.647 1.00 . A A . 53 LEU N 1 1
15 32215 1 1 53 LEU O O -2.721 5.388 5.458 1.00 . A A . 53 LEU O 1 1
15 32216 1 1 54 VAL C C -1.619 8.455 3.854 1.00 . A A . 54 VAL C 1 1
15 32217 1 1 54 VAL CA C -1.112 7.017 3.814 1.00 . A A . 54 VAL CA 1 1
15 32218 1 1 54 VAL CB C 0.049 6.920 2.803 1.00 . A A . 54 VAL CB 1 1
15 32219 1 1 54 VAL CG1 C 1.294 7.613 3.374 1.00 . A A . 54 VAL CG1 1 1
15 32220 1 1 54 VAL CG2 C 0.382 5.477 2.396 1.00 . A A . 54 VAL CG2 1 1
15 32221 1 1 54 VAL H H -2.422 6.131 2.405 1.00 . A A . 54 VAL H 1 1
15 32222 1 1 54 VAL HA H -0.768 6.703 4.795 1.00 . A A . 54 VAL HA 1 1
15 32223 1 1 54 VAL HB H -0.243 7.436 1.890 1.00 . A A . 54 VAL HB 1 1
15 32224 1 1 54 VAL HG11 H 1.072 8.654 3.606 1.00 . A A . 54 VAL HG11 1 1
15 32225 1 1 54 VAL HG12 H 1.625 7.120 4.284 1.00 . A A . 54 VAL HG12 1 1
15 32226 1 1 54 VAL HG13 H 2.097 7.601 2.640 1.00 . A A . 54 VAL HG13 1 1
15 32227 1 1 54 VAL HG21 H 0.700 4.891 3.254 1.00 . A A . 54 VAL HG21 1 1
15 32228 1 1 54 VAL HG22 H -0.486 5.003 1.944 1.00 . A A . 54 VAL HG22 1 1
15 32229 1 1 54 VAL HG23 H 1.173 5.486 1.648 1.00 . A A . 54 VAL HG23 1 1
15 32230 1 1 54 VAL N N -2.209 6.154 3.400 1.00 . A A . 54 VAL N 1 1
15 32231 1 1 54 VAL O O -2.258 8.869 2.895 1.00 . A A . 54 VAL O 1 1
15 32232 1 1 55 PRO C C -1.130 11.410 3.884 1.00 . A A . 55 PRO C 1 1
15 32233 1 1 55 PRO CA C -1.862 10.605 4.962 1.00 . A A . 55 PRO CA 1 1
15 32234 1 1 55 PRO CB C -1.581 11.104 6.373 1.00 . A A . 55 PRO CB 1 1
15 32235 1 1 55 PRO CD C -0.687 8.851 6.128 1.00 . A A . 55 PRO CD 1 1
15 32236 1 1 55 PRO CG C -0.583 10.117 6.961 1.00 . A A . 55 PRO CG 1 1
15 32237 1 1 55 PRO HA H -2.927 10.642 4.763 1.00 . A A . 55 PRO HA 1 1
15 32238 1 1 55 PRO HB2 H -1.134 12.093 6.343 1.00 . A A . 55 PRO HB2 1 1
15 32239 1 1 55 PRO HB3 H -2.502 11.103 6.959 1.00 . A A . 55 PRO HB3 1 1
15 32240 1 1 55 PRO HD2 H 0.309 8.475 5.897 1.00 . A A . 55 PRO HD2 1 1
15 32241 1 1 55 PRO HD3 H -1.262 8.101 6.673 1.00 . A A . 55 PRO HD3 1 1
15 32242 1 1 55 PRO HG2 H 0.415 10.538 6.867 1.00 . A A . 55 PRO HG2 1 1
15 32243 1 1 55 PRO HG3 H -0.819 9.896 7.996 1.00 . A A . 55 PRO HG3 1 1
15 32244 1 1 55 PRO N N -1.407 9.223 4.928 1.00 . A A . 55 PRO N 1 1
15 32245 1 1 55 PRO O O 0.096 11.339 3.794 1.00 . A A . 55 PRO O 1 1
15 32246 1 1 56 ASP C C -0.368 14.118 2.399 1.00 . A A . 56 ASP C 1 1
15 32247 1 1 56 ASP CA C -1.334 13.006 1.995 1.00 . A A . 56 ASP CA 1 1
15 32248 1 1 56 ASP CB C -2.464 13.547 1.094 1.00 . A A . 56 ASP CB 1 1
15 32249 1 1 56 ASP CG C -3.278 14.766 1.564 1.00 . A A . 56 ASP CG 1 1
15 32250 1 1 56 ASP H H -2.875 12.191 3.241 1.00 . A A . 56 ASP H 1 1
15 32251 1 1 56 ASP HA H -0.739 12.325 1.387 1.00 . A A . 56 ASP HA 1 1
15 32252 1 1 56 ASP HB2 H -2.019 13.818 0.138 1.00 . A A . 56 ASP HB2 1 1
15 32253 1 1 56 ASP HB3 H -3.159 12.731 0.892 1.00 . A A . 56 ASP HB3 1 1
15 32254 1 1 56 ASP N N -1.870 12.190 3.093 1.00 . A A . 56 ASP N 1 1
15 32255 1 1 56 ASP O O 0.187 14.784 1.526 1.00 . A A . 56 ASP O 1 1
15 32256 1 1 56 ASP OD1 O -2.875 15.550 2.458 1.00 . A A . 56 ASP OD1 1 1
15 32257 1 1 56 ASP OD2 O -4.369 14.943 0.979 1.00 . A A . 56 ASP OD2 1 1
15 32258 1 1 57 HIS C C 2.077 14.765 4.792 1.00 . A A . 57 HIS C 1 1
15 32259 1 1 57 HIS CA C 0.745 15.307 4.260 1.00 . A A . 57 HIS CA 1 1
15 32260 1 1 57 HIS CB C -0.056 16.063 5.335 1.00 . A A . 57 HIS CB 1 1
15 32261 1 1 57 HIS CD2 C -2.147 14.712 5.990 1.00 . A A . 57 HIS CD2 1 1
15 32262 1 1 57 HIS CE1 C -1.595 14.106 8.033 1.00 . A A . 57 HIS CE1 1 1
15 32263 1 1 57 HIS CG C -0.890 15.193 6.255 1.00 . A A . 57 HIS CG 1 1
15 32264 1 1 57 HIS H H -0.623 13.698 4.335 1.00 . A A . 57 HIS H 1 1
15 32265 1 1 57 HIS HA H 0.996 16.024 3.482 1.00 . A A . 57 HIS HA 1 1
15 32266 1 1 57 HIS HB2 H 0.619 16.677 5.934 1.00 . A A . 57 HIS HB2 1 1
15 32267 1 1 57 HIS HB3 H -0.734 16.746 4.823 1.00 . A A . 57 HIS HB3 1 1
15 32268 1 1 57 HIS HD1 H 0.276 15.045 8.071 1.00 . A A . 57 HIS HD1 1 1
15 32269 1 1 57 HIS HD2 H -2.697 14.835 5.066 1.00 . A A . 57 HIS HD2 1 1
15 32270 1 1 57 HIS HE1 H -1.610 13.660 9.019 1.00 . A A . 57 HIS HE1 1 1
15 32271 1 1 57 HIS N N -0.124 14.293 3.694 1.00 . A A . 57 HIS N 1 1
15 32272 1 1 57 HIS ND1 N -0.557 14.795 7.532 1.00 . A A . 57 HIS ND1 1 1
15 32273 1 1 57 HIS NE2 N -2.606 14.061 7.144 1.00 . A A . 57 HIS NE2 1 1
15 32274 1 1 57 HIS O O 2.920 15.576 5.191 1.00 . A A . 57 HIS O 1 1
15 32275 1 1 58 VAL C C 4.457 12.406 4.224 1.00 . A A . 58 VAL C 1 1
15 32276 1 1 58 VAL CA C 3.522 12.855 5.357 1.00 . A A . 58 VAL CA 1 1
15 32277 1 1 58 VAL CB C 3.213 11.755 6.392 1.00 . A A . 58 VAL CB 1 1
15 32278 1 1 58 VAL CG1 C 2.936 10.381 5.757 1.00 . A A . 58 VAL CG1 1 1
15 32279 1 1 58 VAL CG2 C 4.351 11.649 7.417 1.00 . A A . 58 VAL CG2 1 1
15 32280 1 1 58 VAL H H 1.561 12.811 4.519 1.00 . A A . 58 VAL H 1 1
15 32281 1 1 58 VAL HA H 4.055 13.640 5.895 1.00 . A A . 58 VAL HA 1 1
15 32282 1 1 58 VAL HB H 2.322 12.060 6.942 1.00 . A A . 58 VAL HB 1 1
15 32283 1 1 58 VAL HG11 H 3.844 9.968 5.316 1.00 . A A . 58 VAL HG11 1 1
15 32284 1 1 58 VAL HG12 H 2.563 9.690 6.509 1.00 . A A . 58 VAL HG12 1 1
15 32285 1 1 58 VAL HG13 H 2.186 10.481 4.975 1.00 . A A . 58 VAL HG13 1 1
15 32286 1 1 58 VAL HG21 H 5.228 11.179 6.977 1.00 . A A . 58 VAL HG21 1 1
15 32287 1 1 58 VAL HG22 H 4.624 12.639 7.786 1.00 . A A . 58 VAL HG22 1 1
15 32288 1 1 58 VAL HG23 H 4.020 11.067 8.271 1.00 . A A . 58 VAL HG23 1 1
15 32289 1 1 58 VAL N N 2.274 13.442 4.864 1.00 . A A . 58 VAL N 1 1
15 32290 1 1 58 VAL O O 4.046 12.201 3.076 1.00 . A A . 58 VAL O 1 1
15 32291 1 1 59 ASN C C 6.999 10.267 3.831 1.00 . A A . 59 ASN C 1 1
15 32292 1 1 59 ASN CA C 6.796 11.768 3.698 1.00 . A A . 59 ASN CA 1 1
15 32293 1 1 59 ASN CB C 8.110 12.512 3.947 1.00 . A A . 59 ASN CB 1 1
15 32294 1 1 59 ASN CG C 8.436 12.652 5.422 1.00 . A A . 59 ASN CG 1 1
15 32295 1 1 59 ASN H H 5.977 12.405 5.540 1.00 . A A . 59 ASN H 1 1
15 32296 1 1 59 ASN HA H 6.502 11.966 2.672 1.00 . A A . 59 ASN HA 1 1
15 32297 1 1 59 ASN HB2 H 8.926 12.005 3.429 1.00 . A A . 59 ASN HB2 1 1
15 32298 1 1 59 ASN HB3 H 8.024 13.503 3.507 1.00 . A A . 59 ASN HB3 1 1
15 32299 1 1 59 ASN HD21 H 9.483 10.897 5.567 1.00 . A A . 59 ASN HD21 1 1
15 32300 1 1 59 ASN HD22 H 9.481 11.959 6.960 1.00 . A A . 59 ASN HD22 1 1
15 32301 1 1 59 ASN N N 5.729 12.217 4.579 1.00 . A A . 59 ASN N 1 1
15 32302 1 1 59 ASN ND2 N 9.160 11.728 6.019 1.00 . A A . 59 ASN ND2 1 1
15 32303 1 1 59 ASN O O 6.728 9.630 4.865 1.00 . A A . 59 ASN O 1 1
15 32304 1 1 59 ASN OD1 O 7.999 13.604 6.059 1.00 . A A . 59 ASN OD1 1 1
15 32305 1 1 60 MET C C 8.746 7.799 3.762 1.00 . A A . 60 MET C 1 1
15 32306 1 1 60 MET CA C 7.816 8.305 2.673 1.00 . A A . 60 MET CA 1 1
15 32307 1 1 60 MET CB C 8.207 7.868 1.252 1.00 . A A . 60 MET CB 1 1
15 32308 1 1 60 MET CE C 7.346 5.950 -1.349 1.00 . A A . 60 MET CE 1 1
15 32309 1 1 60 MET CG C 7.113 8.232 0.233 1.00 . A A . 60 MET CG 1 1
15 32310 1 1 60 MET H H 7.763 10.296 1.940 1.00 . A A . 60 MET H 1 1
15 32311 1 1 60 MET HA H 6.861 7.854 2.915 1.00 . A A . 60 MET HA 1 1
15 32312 1 1 60 MET HB2 H 9.138 8.340 0.950 1.00 . A A . 60 MET HB2 1 1
15 32313 1 1 60 MET HB3 H 8.354 6.789 1.257 1.00 . A A . 60 MET HB3 1 1
15 32314 1 1 60 MET HE1 H 8.236 5.608 -0.823 1.00 . A A . 60 MET HE1 1 1
15 32315 1 1 60 MET HE2 H 6.454 5.651 -0.795 1.00 . A A . 60 MET HE2 1 1
15 32316 1 1 60 MET HE3 H 7.328 5.510 -2.346 1.00 . A A . 60 MET HE3 1 1
15 32317 1 1 60 MET HG2 H 6.174 7.795 0.550 1.00 . A A . 60 MET HG2 1 1
15 32318 1 1 60 MET HG3 H 6.968 9.308 0.239 1.00 . A A . 60 MET HG3 1 1
15 32319 1 1 60 MET N N 7.564 9.720 2.756 1.00 . A A . 60 MET N 1 1
15 32320 1 1 60 MET O O 8.474 6.707 4.235 1.00 . A A . 60 MET O 1 1
15 32321 1 1 60 MET SD S 7.404 7.748 -1.487 1.00 . A A . 60 MET SD 1 1
15 32322 1 1 61 SER C C 9.781 7.562 6.538 1.00 . A A . 61 SER C 1 1
15 32323 1 1 61 SER CA C 10.594 8.066 5.340 1.00 . A A . 61 SER CA 1 1
15 32324 1 1 61 SER CB C 11.555 9.158 5.822 1.00 . A A . 61 SER CB 1 1
15 32325 1 1 61 SER H H 9.915 9.459 3.840 1.00 . A A . 61 SER H 1 1
15 32326 1 1 61 SER HA H 11.175 7.235 4.937 1.00 . A A . 61 SER HA 1 1
15 32327 1 1 61 SER HB2 H 10.998 9.961 6.301 1.00 . A A . 61 SER HB2 1 1
15 32328 1 1 61 SER HB3 H 12.223 8.741 6.578 1.00 . A A . 61 SER HB3 1 1
15 32329 1 1 61 SER HG H 12.775 10.487 5.112 1.00 . A A . 61 SER HG 1 1
15 32330 1 1 61 SER N N 9.714 8.565 4.278 1.00 . A A . 61 SER N 1 1
15 32331 1 1 61 SER O O 10.029 6.472 7.049 1.00 . A A . 61 SER O 1 1
15 32332 1 1 61 SER OG O 12.305 9.696 4.751 1.00 . A A . 61 SER OG 1 1
15 32333 1 1 62 GLU C C 7.011 6.903 7.733 1.00 . A A . 62 GLU C 1 1
15 32334 1 1 62 GLU CA C 7.960 8.031 8.124 1.00 . A A . 62 GLU CA 1 1
15 32335 1 1 62 GLU CB C 7.193 9.267 8.578 1.00 . A A . 62 GLU CB 1 1
15 32336 1 1 62 GLU CD C 8.701 10.245 10.362 1.00 . A A . 62 GLU CD 1 1
15 32337 1 1 62 GLU CG C 8.094 10.437 8.969 1.00 . A A . 62 GLU CG 1 1
15 32338 1 1 62 GLU H H 8.632 9.246 6.543 1.00 . A A . 62 GLU H 1 1
15 32339 1 1 62 GLU HA H 8.591 7.695 8.946 1.00 . A A . 62 GLU HA 1 1
15 32340 1 1 62 GLU HB2 H 6.554 9.569 7.768 1.00 . A A . 62 GLU HB2 1 1
15 32341 1 1 62 GLU HB3 H 6.562 9.014 9.417 1.00 . A A . 62 GLU HB3 1 1
15 32342 1 1 62 GLU HG2 H 8.879 10.538 8.222 1.00 . A A . 62 GLU HG2 1 1
15 32343 1 1 62 GLU HG3 H 7.494 11.345 8.941 1.00 . A A . 62 GLU HG3 1 1
15 32344 1 1 62 GLU N N 8.813 8.362 6.992 1.00 . A A . 62 GLU N 1 1
15 32345 1 1 62 GLU O O 6.791 5.994 8.538 1.00 . A A . 62 GLU O 1 1
15 32346 1 1 62 GLU OE1 O 9.570 9.363 10.527 1.00 . A A . 62 GLU OE1 1 1
15 32347 1 1 62 GLU OE2 O 8.284 10.944 11.319 1.00 . A A . 62 GLU OE2 1 1
15 32348 1 1 63 LEU C C 6.335 4.530 6.153 1.00 . A A . 63 LEU C 1 1
15 32349 1 1 63 LEU CA C 5.562 5.855 6.074 1.00 . A A . 63 LEU CA 1 1
15 32350 1 1 63 LEU CB C 4.970 6.152 4.678 1.00 . A A . 63 LEU CB 1 1
15 32351 1 1 63 LEU CD1 C 4.320 3.702 4.100 1.00 . A A . 63 LEU CD1 1 1
15 32352 1 1 63 LEU CD2 C 4.184 5.519 2.409 1.00 . A A . 63 LEU CD2 1 1
15 32353 1 1 63 LEU CG C 4.958 5.017 3.625 1.00 . A A . 63 LEU CG 1 1
15 32354 1 1 63 LEU H H 6.664 7.720 5.886 1.00 . A A . 63 LEU H 1 1
15 32355 1 1 63 LEU HA H 4.735 5.789 6.781 1.00 . A A . 63 LEU HA 1 1
15 32356 1 1 63 LEU HB2 H 3.949 6.502 4.828 1.00 . A A . 63 LEU HB2 1 1
15 32357 1 1 63 LEU HB3 H 5.516 6.981 4.238 1.00 . A A . 63 LEU HB3 1 1
15 32358 1 1 63 LEU HD11 H 5.086 2.926 4.127 1.00 . A A . 63 LEU HD11 1 1
15 32359 1 1 63 LEU HD12 H 3.901 3.815 5.092 1.00 . A A . 63 LEU HD12 1 1
15 32360 1 1 63 LEU HD13 H 3.535 3.364 3.420 1.00 . A A . 63 LEU HD13 1 1
15 32361 1 1 63 LEU HD21 H 3.139 5.617 2.686 1.00 . A A . 63 LEU HD21 1 1
15 32362 1 1 63 LEU HD22 H 4.576 6.479 2.075 1.00 . A A . 63 LEU HD22 1 1
15 32363 1 1 63 LEU HD23 H 4.270 4.796 1.595 1.00 . A A . 63 LEU HD23 1 1
15 32364 1 1 63 LEU HG H 5.981 4.820 3.305 1.00 . A A . 63 LEU HG 1 1
15 32365 1 1 63 LEU N N 6.451 6.941 6.513 1.00 . A A . 63 LEU N 1 1
15 32366 1 1 63 LEU O O 5.883 3.587 6.808 1.00 . A A . 63 LEU O 1 1
15 32367 1 1 64 ILE C C 8.672 2.904 6.872 1.00 . A A . 64 ILE C 1 1
15 32368 1 1 64 ILE CA C 8.423 3.363 5.436 1.00 . A A . 64 ILE CA 1 1
15 32369 1 1 64 ILE CB C 9.702 3.804 4.668 1.00 . A A . 64 ILE CB 1 1
15 32370 1 1 64 ILE CD1 C 10.489 4.807 2.422 1.00 . A A . 64 ILE CD1 1 1
15 32371 1 1 64 ILE CG1 C 9.448 3.943 3.146 1.00 . A A . 64 ILE CG1 1 1
15 32372 1 1 64 ILE CG2 C 10.854 2.816 4.883 1.00 . A A . 64 ILE CG2 1 1
15 32373 1 1 64 ILE H H 7.772 5.323 5.011 1.00 . A A . 64 ILE H 1 1
15 32374 1 1 64 ILE HA H 7.946 2.549 4.890 1.00 . A A . 64 ILE HA 1 1
15 32375 1 1 64 ILE HB H 10.028 4.766 5.060 1.00 . A A . 64 ILE HB 1 1
15 32376 1 1 64 ILE HD11 H 11.462 4.322 2.437 1.00 . A A . 64 ILE HD11 1 1
15 32377 1 1 64 ILE HD12 H 10.182 4.936 1.385 1.00 . A A . 64 ILE HD12 1 1
15 32378 1 1 64 ILE HD13 H 10.574 5.784 2.893 1.00 . A A . 64 ILE HD13 1 1
15 32379 1 1 64 ILE HG12 H 9.450 2.958 2.679 1.00 . A A . 64 ILE HG12 1 1
15 32380 1 1 64 ILE HG13 H 8.471 4.390 2.976 1.00 . A A . 64 ILE HG13 1 1
15 32381 1 1 64 ILE HG21 H 11.146 2.801 5.933 1.00 . A A . 64 ILE HG21 1 1
15 32382 1 1 64 ILE HG22 H 10.505 1.836 4.565 1.00 . A A . 64 ILE HG22 1 1
15 32383 1 1 64 ILE HG23 H 11.727 3.098 4.291 1.00 . A A . 64 ILE HG23 1 1
15 32384 1 1 64 ILE N N 7.500 4.484 5.509 1.00 . A A . 64 ILE N 1 1
15 32385 1 1 64 ILE O O 8.502 1.728 7.184 1.00 . A A . 64 ILE O 1 1
15 32386 1 1 65 LYS C C 8.086 2.860 9.835 1.00 . A A . 65 LYS C 1 1
15 32387 1 1 65 LYS CA C 9.285 3.551 9.174 1.00 . A A . 65 LYS CA 1 1
15 32388 1 1 65 LYS CB C 9.669 4.888 9.822 1.00 . A A . 65 LYS CB 1 1
15 32389 1 1 65 LYS CD C 9.041 6.085 11.969 1.00 . A A . 65 LYS CD 1 1
15 32390 1 1 65 LYS CE C 7.635 5.668 12.408 1.00 . A A . 65 LYS CE 1 1
15 32391 1 1 65 LYS CG C 9.793 4.887 11.348 1.00 . A A . 65 LYS CG 1 1
15 32392 1 1 65 LYS H H 9.152 4.785 7.452 1.00 . A A . 65 LYS H 1 1
15 32393 1 1 65 LYS HA H 10.136 2.878 9.250 1.00 . A A . 65 LYS HA 1 1
15 32394 1 1 65 LYS HB2 H 10.616 5.230 9.399 1.00 . A A . 65 LYS HB2 1 1
15 32395 1 1 65 LYS HB3 H 8.925 5.618 9.540 1.00 . A A . 65 LYS HB3 1 1
15 32396 1 1 65 LYS HD2 H 9.606 6.422 12.836 1.00 . A A . 65 LYS HD2 1 1
15 32397 1 1 65 LYS HD3 H 8.967 6.929 11.266 1.00 . A A . 65 LYS HD3 1 1
15 32398 1 1 65 LYS HE2 H 7.007 5.564 11.520 1.00 . A A . 65 LYS HE2 1 1
15 32399 1 1 65 LYS HE3 H 7.700 4.703 12.913 1.00 . A A . 65 LYS HE3 1 1
15 32400 1 1 65 LYS HG2 H 9.428 3.939 11.753 1.00 . A A . 65 LYS HG2 1 1
15 32401 1 1 65 LYS HG3 H 10.850 4.968 11.603 1.00 . A A . 65 LYS HG3 1 1
15 32402 1 1 65 LYS HZ1 H 6.177 6.307 13.747 1.00 . A A . 65 LYS HZ1 1 1
15 32403 1 1 65 LYS HZ2 H 7.680 6.847 14.103 1.00 . A A . 65 LYS HZ2 1 1
15 32404 1 1 65 LYS HZ3 H 6.881 7.548 12.893 1.00 . A A . 65 LYS HZ3 1 1
15 32405 1 1 65 LYS N N 9.026 3.827 7.769 1.00 . A A . 65 LYS N 1 1
15 32406 1 1 65 LYS NZ N 7.041 6.647 13.338 1.00 . A A . 65 LYS NZ 1 1
15 32407 1 1 65 LYS O O 8.293 1.818 10.455 1.00 . A A . 65 LYS O 1 1
15 32408 1 1 66 ILE C C 5.556 1.313 9.746 1.00 . A A . 66 ILE C 1 1
15 32409 1 1 66 ILE CA C 5.683 2.731 10.336 1.00 . A A . 66 ILE CA 1 1
15 32410 1 1 66 ILE CB C 4.409 3.617 10.190 1.00 . A A . 66 ILE CB 1 1
15 32411 1 1 66 ILE CD1 C 4.307 6.167 10.753 1.00 . A A . 66 ILE CD1 1 1
15 32412 1 1 66 ILE CG1 C 4.342 4.727 11.279 1.00 . A A . 66 ILE CG1 1 1
15 32413 1 1 66 ILE CG2 C 3.118 2.782 10.299 1.00 . A A . 66 ILE CG2 1 1
15 32414 1 1 66 ILE H H 6.728 4.238 9.200 1.00 . A A . 66 ILE H 1 1
15 32415 1 1 66 ILE HA H 5.881 2.600 11.401 1.00 . A A . 66 ILE HA 1 1
15 32416 1 1 66 ILE HB H 4.405 4.079 9.203 1.00 . A A . 66 ILE HB 1 1
15 32417 1 1 66 ILE HD11 H 3.694 6.231 9.858 1.00 . A A . 66 ILE HD11 1 1
15 32418 1 1 66 ILE HD12 H 3.886 6.834 11.511 1.00 . A A . 66 ILE HD12 1 1
15 32419 1 1 66 ILE HD13 H 5.310 6.505 10.513 1.00 . A A . 66 ILE HD13 1 1
15 32420 1 1 66 ILE HG12 H 3.454 4.586 11.897 1.00 . A A . 66 ILE HG12 1 1
15 32421 1 1 66 ILE HG13 H 5.189 4.639 11.951 1.00 . A A . 66 ILE HG13 1 1
15 32422 1 1 66 ILE HG21 H 3.035 2.089 9.461 1.00 . A A . 66 ILE HG21 1 1
15 32423 1 1 66 ILE HG22 H 3.125 2.216 11.234 1.00 . A A . 66 ILE HG22 1 1
15 32424 1 1 66 ILE HG23 H 2.241 3.426 10.293 1.00 . A A . 66 ILE HG23 1 1
15 32425 1 1 66 ILE N N 6.856 3.378 9.728 1.00 . A A . 66 ILE N 1 1
15 32426 1 1 66 ILE O O 5.319 0.353 10.483 1.00 . A A . 66 ILE O 1 1
15 32427 1 1 67 ILE C C 6.749 -1.073 8.361 1.00 . A A . 67 ILE C 1 1
15 32428 1 1 67 ILE CA C 5.666 -0.151 7.772 1.00 . A A . 67 ILE CA 1 1
15 32429 1 1 67 ILE CB C 5.691 0.037 6.233 1.00 . A A . 67 ILE CB 1 1
15 32430 1 1 67 ILE CD1 C 3.276 1.022 6.319 1.00 . A A . 67 ILE CD1 1 1
15 32431 1 1 67 ILE CG1 C 4.262 0.063 5.637 1.00 . A A . 67 ILE CG1 1 1
15 32432 1 1 67 ILE CG2 C 6.477 -1.056 5.491 1.00 . A A . 67 ILE CG2 1 1
15 32433 1 1 67 ILE H H 5.938 1.962 7.851 1.00 . A A . 67 ILE H 1 1
15 32434 1 1 67 ILE HA H 4.705 -0.605 8.032 1.00 . A A . 67 ILE HA 1 1
15 32435 1 1 67 ILE HB H 6.174 0.986 5.995 1.00 . A A . 67 ILE HB 1 1
15 32436 1 1 67 ILE HD11 H 3.731 2.002 6.440 1.00 . A A . 67 ILE HD11 1 1
15 32437 1 1 67 ILE HD12 H 2.382 1.118 5.702 1.00 . A A . 67 ILE HD12 1 1
15 32438 1 1 67 ILE HD13 H 2.985 0.640 7.297 1.00 . A A . 67 ILE HD13 1 1
15 32439 1 1 67 ILE HG12 H 4.336 0.348 4.586 1.00 . A A . 67 ILE HG12 1 1
15 32440 1 1 67 ILE HG13 H 3.834 -0.940 5.679 1.00 . A A . 67 ILE HG13 1 1
15 32441 1 1 67 ILE HG21 H 7.526 -1.029 5.782 1.00 . A A . 67 ILE HG21 1 1
15 32442 1 1 67 ILE HG22 H 6.065 -2.043 5.704 1.00 . A A . 67 ILE HG22 1 1
15 32443 1 1 67 ILE HG23 H 6.433 -0.868 4.418 1.00 . A A . 67 ILE HG23 1 1
15 32444 1 1 67 ILE N N 5.741 1.150 8.432 1.00 . A A . 67 ILE N 1 1
15 32445 1 1 67 ILE O O 6.430 -2.212 8.698 1.00 . A A . 67 ILE O 1 1
15 32446 1 1 68 ARG C C 8.669 -1.840 10.576 1.00 . A A . 68 ARG C 1 1
15 32447 1 1 68 ARG CA C 9.019 -1.506 9.139 1.00 . A A . 68 ARG CA 1 1
15 32448 1 1 68 ARG CB C 10.370 -0.798 9.141 1.00 . A A . 68 ARG CB 1 1
15 32449 1 1 68 ARG CD C 12.117 0.337 7.796 1.00 . A A . 68 ARG CD 1 1
15 32450 1 1 68 ARG CG C 10.885 -0.553 7.725 1.00 . A A . 68 ARG CG 1 1
15 32451 1 1 68 ARG CZ C 14.554 0.198 7.511 1.00 . A A . 68 ARG CZ 1 1
15 32452 1 1 68 ARG H H 8.327 0.292 8.295 1.00 . A A . 68 ARG H 1 1
15 32453 1 1 68 ARG HA H 9.076 -2.429 8.563 1.00 . A A . 68 ARG HA 1 1
15 32454 1 1 68 ARG HB2 H 10.267 0.154 9.667 1.00 . A A . 68 ARG HB2 1 1
15 32455 1 1 68 ARG HB3 H 11.099 -1.408 9.676 1.00 . A A . 68 ARG HB3 1 1
15 32456 1 1 68 ARG HD2 H 12.005 1.161 7.093 1.00 . A A . 68 ARG HD2 1 1
15 32457 1 1 68 ARG HD3 H 12.203 0.751 8.798 1.00 . A A . 68 ARG HD3 1 1
15 32458 1 1 68 ARG HE H 13.208 -1.367 7.230 1.00 . A A . 68 ARG HE 1 1
15 32459 1 1 68 ARG HG2 H 11.112 -1.501 7.249 1.00 . A A . 68 ARG HG2 1 1
15 32460 1 1 68 ARG HG3 H 10.134 -0.053 7.123 1.00 . A A . 68 ARG HG3 1 1
15 32461 1 1 68 ARG HH11 H 13.861 2.013 8.174 1.00 . A A . 68 ARG HH11 1 1
15 32462 1 1 68 ARG HH12 H 15.572 1.942 7.903 1.00 . A A . 68 ARG HH12 1 1
15 32463 1 1 68 ARG HH21 H 15.573 -1.499 7.114 1.00 . A A . 68 ARG HH21 1 1
15 32464 1 1 68 ARG HH22 H 16.562 -0.050 7.131 1.00 . A A . 68 ARG HH22 1 1
15 32465 1 1 68 ARG N N 8.003 -0.639 8.558 1.00 . A A . 68 ARG N 1 1
15 32466 1 1 68 ARG NE N 13.347 -0.390 7.485 1.00 . A A . 68 ARG NE 1 1
15 32467 1 1 68 ARG NH1 N 14.670 1.477 7.851 1.00 . A A . 68 ARG NH1 1 1
15 32468 1 1 68 ARG NH2 N 15.649 -0.488 7.206 1.00 . A A . 68 ARG NH2 1 1
15 32469 1 1 68 ARG O O 9.000 -2.932 11.027 1.00 . A A . 68 ARG O 1 1
15 32470 1 1 69 ARG C C 6.710 -2.334 12.805 1.00 . A A . 69 ARG C 1 1
15 32471 1 1 69 ARG CA C 7.618 -1.123 12.675 1.00 . A A . 69 ARG CA 1 1
15 32472 1 1 69 ARG CB C 6.889 0.134 13.195 1.00 . A A . 69 ARG CB 1 1
15 32473 1 1 69 ARG CD C 8.207 1.307 15.008 1.00 . A A . 69 ARG CD 1 1
15 32474 1 1 69 ARG CG C 7.101 0.281 14.707 1.00 . A A . 69 ARG CG 1 1
15 32475 1 1 69 ARG CZ C 7.917 3.420 16.288 1.00 . A A . 69 ARG CZ 1 1
15 32476 1 1 69 ARG H H 7.761 -0.045 10.848 1.00 . A A . 69 ARG H 1 1
15 32477 1 1 69 ARG HA H 8.528 -1.296 13.251 1.00 . A A . 69 ARG HA 1 1
15 32478 1 1 69 ARG HB2 H 7.260 1.027 12.691 1.00 . A A . 69 ARG HB2 1 1
15 32479 1 1 69 ARG HB3 H 5.814 0.069 12.971 1.00 . A A . 69 ARG HB3 1 1
15 32480 1 1 69 ARG HD2 H 8.749 0.986 15.893 1.00 . A A . 69 ARG HD2 1 1
15 32481 1 1 69 ARG HD3 H 8.908 1.363 14.179 1.00 . A A . 69 ARG HD3 1 1
15 32482 1 1 69 ARG HE H 6.756 2.799 14.752 1.00 . A A . 69 ARG HE 1 1
15 32483 1 1 69 ARG HG2 H 6.162 0.586 15.166 1.00 . A A . 69 ARG HG2 1 1
15 32484 1 1 69 ARG HG3 H 7.371 -0.682 15.141 1.00 . A A . 69 ARG HG3 1 1
15 32485 1 1 69 ARG HH11 H 9.837 2.798 16.511 1.00 . A A . 69 ARG HH11 1 1
15 32486 1 1 69 ARG HH12 H 9.279 3.919 17.729 1.00 . A A . 69 ARG HH12 1 1
15 32487 1 1 69 ARG HH21 H 6.131 4.401 16.195 1.00 . A A . 69 ARG HH21 1 1
15 32488 1 1 69 ARG HH22 H 7.094 4.771 17.587 1.00 . A A . 69 ARG HH22 1 1
15 32489 1 1 69 ARG N N 7.998 -0.929 11.288 1.00 . A A . 69 ARG N 1 1
15 32490 1 1 69 ARG NE N 7.633 2.634 15.247 1.00 . A A . 69 ARG NE 1 1
15 32491 1 1 69 ARG NH1 N 9.077 3.334 16.931 1.00 . A A . 69 ARG NH1 1 1
15 32492 1 1 69 ARG NH2 N 7.016 4.304 16.681 1.00 . A A . 69 ARG NH2 1 1
15 32493 1 1 69 ARG O O 7.096 -3.322 13.422 1.00 . A A . 69 ARG O 1 1
15 32494 1 1 70 ARG C C 5.141 -4.683 11.570 1.00 . A A . 70 ARG C 1 1
15 32495 1 1 70 ARG CA C 4.596 -3.407 12.196 1.00 . A A . 70 ARG CA 1 1
15 32496 1 1 70 ARG CB C 3.258 -3.000 11.558 1.00 . A A . 70 ARG CB 1 1
15 32497 1 1 70 ARG CD C 2.633 -2.949 9.018 1.00 . A A . 70 ARG CD 1 1
15 32498 1 1 70 ARG CG C 3.388 -2.301 10.190 1.00 . A A . 70 ARG CG 1 1
15 32499 1 1 70 ARG CZ C 0.203 -2.447 9.371 1.00 . A A . 70 ARG CZ 1 1
15 32500 1 1 70 ARG H H 5.310 -1.456 11.643 1.00 . A A . 70 ARG H 1 1
15 32501 1 1 70 ARG HA H 4.435 -3.620 13.258 1.00 . A A . 70 ARG HA 1 1
15 32502 1 1 70 ARG HB2 H 2.637 -3.892 11.480 1.00 . A A . 70 ARG HB2 1 1
15 32503 1 1 70 ARG HB3 H 2.757 -2.309 12.236 1.00 . A A . 70 ARG HB3 1 1
15 32504 1 1 70 ARG HD2 H 2.677 -2.293 8.151 1.00 . A A . 70 ARG HD2 1 1
15 32505 1 1 70 ARG HD3 H 3.137 -3.875 8.749 1.00 . A A . 70 ARG HD3 1 1
15 32506 1 1 70 ARG HE H 1.100 -4.277 9.545 1.00 . A A . 70 ARG HE 1 1
15 32507 1 1 70 ARG HG2 H 3.136 -1.248 10.323 1.00 . A A . 70 ARG HG2 1 1
15 32508 1 1 70 ARG HG3 H 4.420 -2.301 9.890 1.00 . A A . 70 ARG HG3 1 1
15 32509 1 1 70 ARG HH11 H 1.336 -0.841 8.940 1.00 . A A . 70 ARG HH11 1 1
15 32510 1 1 70 ARG HH12 H -0.329 -0.468 9.186 1.00 . A A . 70 ARG HH12 1 1
15 32511 1 1 70 ARG HH21 H -1.195 -3.838 9.957 1.00 . A A . 70 ARG HH21 1 1
15 32512 1 1 70 ARG HH22 H -1.725 -2.194 10.010 1.00 . A A . 70 ARG HH22 1 1
15 32513 1 1 70 ARG N N 5.558 -2.309 12.136 1.00 . A A . 70 ARG N 1 1
15 32514 1 1 70 ARG NE N 1.238 -3.286 9.325 1.00 . A A . 70 ARG NE 1 1
15 32515 1 1 70 ARG NH1 N 0.393 -1.171 9.050 1.00 . A A . 70 ARG NH1 1 1
15 32516 1 1 70 ARG NH2 N -1.000 -2.855 9.746 1.00 . A A . 70 ARG NH2 1 1
15 32517 1 1 70 ARG O O 4.935 -5.763 12.118 1.00 . A A . 70 ARG O 1 1
15 32518 1 1 71 LEU C C 7.628 -6.280 10.550 1.00 . A A . 71 LEU C 1 1
15 32519 1 1 71 LEU CA C 6.446 -5.711 9.746 1.00 . A A . 71 LEU CA 1 1
15 32520 1 1 71 LEU CB C 6.898 -5.220 8.359 1.00 . A A . 71 LEU CB 1 1
15 32521 1 1 71 LEU CD1 C 6.101 -7.243 7.058 1.00 . A A . 71 LEU CD1 1 1
15 32522 1 1 71 LEU CD2 C 7.746 -5.629 6.054 1.00 . A A . 71 LEU CD2 1 1
15 32523 1 1 71 LEU CG C 7.284 -6.311 7.348 1.00 . A A . 71 LEU CG 1 1
15 32524 1 1 71 LEU H H 5.991 -3.659 10.025 1.00 . A A . 71 LEU H 1 1
15 32525 1 1 71 LEU HA H 5.694 -6.492 9.630 1.00 . A A . 71 LEU HA 1 1
15 32526 1 1 71 LEU HB2 H 6.083 -4.643 7.919 1.00 . A A . 71 LEU HB2 1 1
15 32527 1 1 71 LEU HB3 H 7.753 -4.557 8.496 1.00 . A A . 71 LEU HB3 1 1
15 32528 1 1 71 LEU HD11 H 5.977 -7.941 7.887 1.00 . A A . 71 LEU HD11 1 1
15 32529 1 1 71 LEU HD12 H 5.189 -6.668 6.930 1.00 . A A . 71 LEU HD12 1 1
15 32530 1 1 71 LEU HD13 H 6.284 -7.822 6.152 1.00 . A A . 71 LEU HD13 1 1
15 32531 1 1 71 LEU HD21 H 6.951 -5.025 5.632 1.00 . A A . 71 LEU HD21 1 1
15 32532 1 1 71 LEU HD22 H 8.590 -4.970 6.243 1.00 . A A . 71 LEU HD22 1 1
15 32533 1 1 71 LEU HD23 H 8.051 -6.390 5.334 1.00 . A A . 71 LEU HD23 1 1
15 32534 1 1 71 LEU HG H 8.115 -6.895 7.733 1.00 . A A . 71 LEU HG 1 1
15 32535 1 1 71 LEU N N 5.847 -4.572 10.442 1.00 . A A . 71 LEU N 1 1
15 32536 1 1 71 LEU O O 8.124 -7.360 10.245 1.00 . A A . 71 LEU O 1 1
15 32537 1 1 72 GLN C C 10.419 -6.179 11.712 1.00 . A A . 72 GLN C 1 1
15 32538 1 1 72 GLN CA C 9.147 -5.868 12.499 1.00 . A A . 72 GLN CA 1 1
15 32539 1 1 72 GLN CB C 8.733 -6.893 13.564 1.00 . A A . 72 GLN CB 1 1
15 32540 1 1 72 GLN CD C 8.143 -5.467 15.659 1.00 . A A . 72 GLN CD 1 1
15 32541 1 1 72 GLN CG C 7.650 -6.401 14.545 1.00 . A A . 72 GLN CG 1 1
15 32542 1 1 72 GLN H H 7.591 -4.688 11.783 1.00 . A A . 72 GLN H 1 1
15 32543 1 1 72 GLN HA H 9.365 -4.937 13.001 1.00 . A A . 72 GLN HA 1 1
15 32544 1 1 72 GLN HB2 H 8.349 -7.769 13.046 1.00 . A A . 72 GLN HB2 1 1
15 32545 1 1 72 GLN HB3 H 9.606 -7.193 14.140 1.00 . A A . 72 GLN HB3 1 1
15 32546 1 1 72 GLN HE21 H 9.098 -4.183 14.426 1.00 . A A . 72 GLN HE21 1 1
15 32547 1 1 72 GLN HE22 H 9.301 -3.890 16.138 1.00 . A A . 72 GLN HE22 1 1
15 32548 1 1 72 GLN HG2 H 6.839 -5.918 14.003 1.00 . A A . 72 GLN HG2 1 1
15 32549 1 1 72 GLN HG3 H 7.224 -7.284 15.026 1.00 . A A . 72 GLN HG3 1 1
15 32550 1 1 72 GLN N N 8.049 -5.568 11.601 1.00 . A A . 72 GLN N 1 1
15 32551 1 1 72 GLN NE2 N 8.925 -4.438 15.388 1.00 . A A . 72 GLN NE2 1 1
15 32552 1 1 72 GLN O O 11.108 -7.178 11.935 1.00 . A A . 72 GLN O 1 1
15 32553 1 1 72 GLN OE1 O 7.754 -5.598 16.815 1.00 . A A . 72 GLN OE1 1 1
15 32554 1 1 73 LEU C C 13.148 -5.231 10.736 1.00 . A A . 73 LEU C 1 1
15 32555 1 1 73 LEU CA C 11.882 -5.374 9.909 1.00 . A A . 73 LEU CA 1 1
15 32556 1 1 73 LEU CB C 11.797 -4.305 8.799 1.00 . A A . 73 LEU CB 1 1
15 32557 1 1 73 LEU CD1 C 11.088 -6.026 7.112 1.00 . A A . 73 LEU CD1 1 1
15 32558 1 1 73 LEU CD2 C 12.011 -3.869 6.314 1.00 . A A . 73 LEU CD2 1 1
15 32559 1 1 73 LEU CG C 12.095 -4.909 7.423 1.00 . A A . 73 LEU CG 1 1
15 32560 1 1 73 LEU H H 10.103 -4.490 10.663 1.00 . A A . 73 LEU H 1 1
15 32561 1 1 73 LEU HA H 11.880 -6.377 9.487 1.00 . A A . 73 LEU HA 1 1
15 32562 1 1 73 LEU HB2 H 10.798 -3.872 8.775 1.00 . A A . 73 LEU HB2 1 1
15 32563 1 1 73 LEU HB3 H 12.504 -3.500 9.008 1.00 . A A . 73 LEU HB3 1 1
15 32564 1 1 73 LEU HD11 H 10.134 -5.803 7.580 1.00 . A A . 73 LEU HD11 1 1
15 32565 1 1 73 LEU HD12 H 10.933 -6.131 6.039 1.00 . A A . 73 LEU HD12 1 1
15 32566 1 1 73 LEU HD13 H 11.436 -6.977 7.516 1.00 . A A . 73 LEU HD13 1 1
15 32567 1 1 73 LEU HD21 H 12.305 -4.333 5.374 1.00 . A A . 73 LEU HD21 1 1
15 32568 1 1 73 LEU HD22 H 10.992 -3.497 6.219 1.00 . A A . 73 LEU HD22 1 1
15 32569 1 1 73 LEU HD23 H 12.700 -3.053 6.514 1.00 . A A . 73 LEU HD23 1 1
15 32570 1 1 73 LEU HG H 13.112 -5.286 7.433 1.00 . A A . 73 LEU HG 1 1
15 32571 1 1 73 LEU N N 10.722 -5.283 10.770 1.00 . A A . 73 LEU N 1 1
15 32572 1 1 73 LEU O O 13.175 -4.445 11.690 1.00 . A A . 73 LEU O 1 1
15 32573 1 1 74 ASN C C 16.135 -4.608 10.945 1.00 . A A . 74 ASN C 1 1
15 32574 1 1 74 ASN CA C 15.482 -5.973 10.990 1.00 . A A . 74 ASN CA 1 1
15 32575 1 1 74 ASN CB C 16.424 -6.960 10.269 1.00 . A A . 74 ASN CB 1 1
15 32576 1 1 74 ASN CG C 17.094 -7.921 11.228 1.00 . A A . 74 ASN CG 1 1
15 32577 1 1 74 ASN H H 14.141 -6.587 9.553 1.00 . A A . 74 ASN H 1 1
15 32578 1 1 74 ASN HA H 15.333 -6.276 12.026 1.00 . A A . 74 ASN HA 1 1
15 32579 1 1 74 ASN HB2 H 15.877 -7.534 9.529 1.00 . A A . 74 ASN HB2 1 1
15 32580 1 1 74 ASN HB3 H 17.206 -6.423 9.734 1.00 . A A . 74 ASN HB3 1 1
15 32581 1 1 74 ASN HD21 H 17.227 -9.292 9.763 1.00 . A A . 74 ASN HD21 1 1
15 32582 1 1 74 ASN HD22 H 17.598 -9.882 11.367 1.00 . A A . 74 ASN HD22 1 1
15 32583 1 1 74 ASN N N 14.194 -5.958 10.335 1.00 . A A . 74 ASN N 1 1
15 32584 1 1 74 ASN ND2 N 17.417 -9.104 10.741 1.00 . A A . 74 ASN ND2 1 1
15 32585 1 1 74 ASN O O 15.746 -3.735 10.164 1.00 . A A . 74 ASN O 1 1
15 32586 1 1 74 ASN OD1 O 17.367 -7.581 12.371 1.00 . A A . 74 ASN OD1 1 1
15 32587 1 1 75 ALA C C 19.227 -3.426 10.981 1.00 . A A . 75 ALA C 1 1
15 32588 1 1 75 ALA CA C 17.949 -3.228 11.791 1.00 . A A . 75 ALA CA 1 1
15 32589 1 1 75 ALA CB C 18.267 -2.870 13.243 1.00 . A A . 75 ALA CB 1 1
15 32590 1 1 75 ALA H H 17.436 -5.224 12.349 1.00 . A A . 75 ALA H 1 1
15 32591 1 1 75 ALA HA H 17.387 -2.405 11.351 1.00 . A A . 75 ALA HA 1 1
15 32592 1 1 75 ALA HB1 H 18.852 -3.661 13.712 1.00 . A A . 75 ALA HB1 1 1
15 32593 1 1 75 ALA HB2 H 18.844 -1.943 13.261 1.00 . A A . 75 ALA HB2 1 1
15 32594 1 1 75 ALA HB3 H 17.339 -2.733 13.800 1.00 . A A . 75 ALA HB3 1 1
15 32595 1 1 75 ALA N N 17.181 -4.455 11.741 1.00 . A A . 75 ALA N 1 1
15 32596 1 1 75 ALA O O 19.760 -2.460 10.441 1.00 . A A . 75 ALA O 1 1
15 32597 1 1 76 ASN C C 20.732 -5.033 8.642 1.00 . A A . 76 ASN C 1 1
15 32598 1 1 76 ASN CA C 20.963 -4.918 10.132 1.00 . A A . 76 ASN CA 1 1
15 32599 1 1 76 ASN CB C 21.678 -6.183 10.614 1.00 . A A . 76 ASN CB 1 1
15 32600 1 1 76 ASN CG C 20.888 -7.449 10.332 1.00 . A A . 76 ASN CG 1 1
15 32601 1 1 76 ASN H H 19.219 -5.434 11.326 1.00 . A A . 76 ASN H 1 1
15 32602 1 1 76 ASN HA H 21.639 -4.079 10.294 1.00 . A A . 76 ASN HA 1 1
15 32603 1 1 76 ASN HB2 H 22.636 -6.262 10.099 1.00 . A A . 76 ASN HB2 1 1
15 32604 1 1 76 ASN HB3 H 21.876 -6.093 11.679 1.00 . A A . 76 ASN HB3 1 1
15 32605 1 1 76 ASN HD21 H 20.087 -7.393 12.199 1.00 . A A . 76 ASN HD21 1 1
15 32606 1 1 76 ASN HD22 H 19.529 -8.697 11.175 1.00 . A A . 76 ASN HD22 1 1
15 32607 1 1 76 ASN N N 19.720 -4.669 10.871 1.00 . A A . 76 ASN N 1 1
15 32608 1 1 76 ASN ND2 N 20.132 -7.896 11.311 1.00 . A A . 76 ASN ND2 1 1
15 32609 1 1 76 ASN O O 21.688 -4.934 7.874 1.00 . A A . 76 ASN O 1 1
15 32610 1 1 76 ASN OD1 O 20.914 -7.998 9.232 1.00 . A A . 76 ASN OD1 1 1
15 32611 1 1 77 GLN C C 18.396 -4.144 6.430 1.00 . A A . 77 GLN C 1 1
15 32612 1 1 77 GLN CA C 19.150 -5.397 6.835 1.00 . A A . 77 GLN CA 1 1
15 32613 1 1 77 GLN CB C 18.403 -6.707 6.580 1.00 . A A . 77 GLN CB 1 1
15 32614 1 1 77 GLN CD C 16.338 -8.029 6.330 1.00 . A A . 77 GLN CD 1 1
15 32615 1 1 77 GLN CG C 16.875 -6.629 6.563 1.00 . A A . 77 GLN CG 1 1
15 32616 1 1 77 GLN H H 18.741 -5.345 8.914 1.00 . A A . 77 GLN H 1 1
15 32617 1 1 77 GLN HA H 20.065 -5.433 6.242 1.00 . A A . 77 GLN HA 1 1
15 32618 1 1 77 GLN HB2 H 18.718 -7.086 5.613 1.00 . A A . 77 GLN HB2 1 1
15 32619 1 1 77 GLN HB3 H 18.712 -7.440 7.327 1.00 . A A . 77 GLN HB3 1 1
15 32620 1 1 77 GLN HE21 H 17.096 -8.033 4.456 1.00 . A A . 77 GLN HE21 1 1
15 32621 1 1 77 GLN HE22 H 16.397 -9.553 5.048 1.00 . A A . 77 GLN HE22 1 1
15 32622 1 1 77 GLN HG2 H 16.508 -6.241 7.512 1.00 . A A . 77 GLN HG2 1 1
15 32623 1 1 77 GLN HG3 H 16.531 -5.976 5.758 1.00 . A A . 77 GLN HG3 1 1
15 32624 1 1 77 GLN N N 19.489 -5.280 8.236 1.00 . A A . 77 GLN N 1 1
15 32625 1 1 77 GLN NE2 N 16.554 -8.556 5.135 1.00 . A A . 77 GLN NE2 1 1
15 32626 1 1 77 GLN O O 17.740 -3.511 7.264 1.00 . A A . 77 GLN O 1 1
15 32627 1 1 77 GLN OE1 O 15.778 -8.641 7.232 1.00 . A A . 77 GLN OE1 1 1
15 32628 1 1 78 ALA C C 16.893 -3.111 3.517 1.00 . A A . 78 ALA C 1 1
15 32629 1 1 78 ALA CA C 17.842 -2.624 4.595 1.00 . A A . 78 ALA CA 1 1
15 32630 1 1 78 ALA CB C 18.872 -1.631 4.047 1.00 . A A . 78 ALA CB 1 1
15 32631 1 1 78 ALA H H 19.049 -4.377 4.537 1.00 . A A . 78 ALA H 1 1
15 32632 1 1 78 ALA HA H 17.258 -2.117 5.361 1.00 . A A . 78 ALA HA 1 1
15 32633 1 1 78 ALA HB1 H 19.504 -2.119 3.306 1.00 . A A . 78 ALA HB1 1 1
15 32634 1 1 78 ALA HB2 H 18.367 -0.787 3.576 1.00 . A A . 78 ALA HB2 1 1
15 32635 1 1 78 ALA HB3 H 19.488 -1.255 4.861 1.00 . A A . 78 ALA HB3 1 1
15 32636 1 1 78 ALA N N 18.499 -3.785 5.161 1.00 . A A . 78 ALA N 1 1
15 32637 1 1 78 ALA O O 16.973 -4.251 3.045 1.00 . A A . 78 ALA O 1 1
15 32638 1 1 79 PHE C C 14.665 -1.287 1.375 1.00 . A A . 79 PHE C 1 1
15 32639 1 1 79 PHE CA C 14.981 -2.561 2.134 1.00 . A A . 79 PHE CA 1 1
15 32640 1 1 79 PHE CB C 13.784 -3.308 2.731 1.00 . A A . 79 PHE CB 1 1
15 32641 1 1 79 PHE CD1 C 12.797 -1.334 3.979 1.00 . A A . 79 PHE CD1 1 1
15 32642 1 1 79 PHE CD2 C 11.313 -3.042 3.095 1.00 . A A . 79 PHE CD2 1 1
15 32643 1 1 79 PHE CE1 C 11.692 -0.654 4.498 1.00 . A A . 79 PHE CE1 1 1
15 32644 1 1 79 PHE CE2 C 10.207 -2.379 3.654 1.00 . A A . 79 PHE CE2 1 1
15 32645 1 1 79 PHE CG C 12.608 -2.517 3.250 1.00 . A A . 79 PHE CG 1 1
15 32646 1 1 79 PHE CZ C 10.396 -1.170 4.340 1.00 . A A . 79 PHE CZ 1 1
15 32647 1 1 79 PHE H H 15.904 -1.325 3.557 1.00 . A A . 79 PHE H 1 1
15 32648 1 1 79 PHE HA H 15.466 -3.220 1.420 1.00 . A A . 79 PHE HA 1 1
15 32649 1 1 79 PHE HB2 H 13.418 -3.997 1.971 1.00 . A A . 79 PHE HB2 1 1
15 32650 1 1 79 PHE HB3 H 14.143 -3.898 3.574 1.00 . A A . 79 PHE HB3 1 1
15 32651 1 1 79 PHE HD1 H 13.782 -0.935 4.150 1.00 . A A . 79 PHE HD1 1 1
15 32652 1 1 79 PHE HD2 H 11.187 -3.976 2.566 1.00 . A A . 79 PHE HD2 1 1
15 32653 1 1 79 PHE HE1 H 11.870 0.268 5.021 1.00 . A A . 79 PHE HE1 1 1
15 32654 1 1 79 PHE HE2 H 9.207 -2.777 3.545 1.00 . A A . 79 PHE HE2 1 1
15 32655 1 1 79 PHE HZ H 9.542 -0.634 4.728 1.00 . A A . 79 PHE HZ 1 1
15 32656 1 1 79 PHE N N 15.950 -2.254 3.161 1.00 . A A . 79 PHE N 1 1
15 32657 1 1 79 PHE O O 15.007 -0.193 1.833 1.00 . A A . 79 PHE O 1 1
15 32658 1 1 80 PHE C C 12.219 -0.498 -1.039 1.00 . A A . 80 PHE C 1 1
15 32659 1 1 80 PHE CA C 13.683 -0.345 -0.650 1.00 . A A . 80 PHE CA 1 1
15 32660 1 1 80 PHE CB C 14.676 -0.330 -1.832 1.00 . A A . 80 PHE CB 1 1
15 32661 1 1 80 PHE CD1 C 16.901 -1.214 -0.956 1.00 . A A . 80 PHE CD1 1 1
15 32662 1 1 80 PHE CD2 C 16.709 1.161 -1.425 1.00 . A A . 80 PHE CD2 1 1
15 32663 1 1 80 PHE CE1 C 18.218 -1.024 -0.500 1.00 . A A . 80 PHE CE1 1 1
15 32664 1 1 80 PHE CE2 C 18.033 1.352 -0.986 1.00 . A A . 80 PHE CE2 1 1
15 32665 1 1 80 PHE CG C 16.129 -0.124 -1.407 1.00 . A A . 80 PHE CG 1 1
15 32666 1 1 80 PHE CZ C 18.784 0.263 -0.513 1.00 . A A . 80 PHE CZ 1 1
15 32667 1 1 80 PHE H H 13.773 -2.366 -0.106 1.00 . A A . 80 PHE H 1 1
15 32668 1 1 80 PHE HA H 13.771 0.598 -0.105 1.00 . A A . 80 PHE HA 1 1
15 32669 1 1 80 PHE HB2 H 14.592 -1.274 -2.373 1.00 . A A . 80 PHE HB2 1 1
15 32670 1 1 80 PHE HB3 H 14.406 0.459 -2.531 1.00 . A A . 80 PHE HB3 1 1
15 32671 1 1 80 PHE HD1 H 16.473 -2.205 -0.948 1.00 . A A . 80 PHE HD1 1 1
15 32672 1 1 80 PHE HD2 H 16.143 2.009 -1.781 1.00 . A A . 80 PHE HD2 1 1
15 32673 1 1 80 PHE HE1 H 18.802 -1.863 -0.146 1.00 . A A . 80 PHE HE1 1 1
15 32674 1 1 80 PHE HE2 H 18.482 2.336 -1.021 1.00 . A A . 80 PHE HE2 1 1
15 32675 1 1 80 PHE HZ H 19.802 0.411 -0.176 1.00 . A A . 80 PHE HZ 1 1
15 32676 1 1 80 PHE N N 14.038 -1.440 0.221 1.00 . A A . 80 PHE N 1 1
15 32677 1 1 80 PHE O O 11.608 -1.573 -0.897 1.00 . A A . 80 PHE O 1 1
15 32678 1 1 81 LEU C C 10.316 1.242 -3.343 1.00 . A A . 81 LEU C 1 1
15 32679 1 1 81 LEU CA C 10.273 0.779 -1.902 1.00 . A A . 81 LEU CA 1 1
15 32680 1 1 81 LEU CB C 9.591 1.813 -0.990 1.00 . A A . 81 LEU CB 1 1
15 32681 1 1 81 LEU CD1 C 7.311 0.720 -1.403 1.00 . A A . 81 LEU CD1 1 1
15 32682 1 1 81 LEU CD2 C 7.505 2.822 -0.087 1.00 . A A . 81 LEU CD2 1 1
15 32683 1 1 81 LEU CG C 8.092 2.033 -1.262 1.00 . A A . 81 LEU CG 1 1
15 32684 1 1 81 LEU H H 12.227 1.449 -1.572 1.00 . A A . 81 LEU H 1 1
15 32685 1 1 81 LEU HA H 9.751 -0.187 -1.834 1.00 . A A . 81 LEU HA 1 1
15 32686 1 1 81 LEU HB2 H 9.717 1.505 0.044 1.00 . A A . 81 LEU HB2 1 1
15 32687 1 1 81 LEU HB3 H 10.105 2.771 -1.096 1.00 . A A . 81 LEU HB3 1 1
15 32688 1 1 81 LEU HD11 H 7.490 0.290 -2.388 1.00 . A A . 81 LEU HD11 1 1
15 32689 1 1 81 LEU HD12 H 7.636 0.016 -0.638 1.00 . A A . 81 LEU HD12 1 1
15 32690 1 1 81 LEU HD13 H 6.244 0.907 -1.303 1.00 . A A . 81 LEU HD13 1 1
15 32691 1 1 81 LEU HD21 H 8.134 3.680 0.138 1.00 . A A . 81 LEU HD21 1 1
15 32692 1 1 81 LEU HD22 H 6.500 3.161 -0.329 1.00 . A A . 81 LEU HD22 1 1
15 32693 1 1 81 LEU HD23 H 7.463 2.199 0.806 1.00 . A A . 81 LEU HD23 1 1
15 32694 1 1 81 LEU HG H 7.971 2.618 -2.175 1.00 . A A . 81 LEU HG 1 1
15 32695 1 1 81 LEU N N 11.650 0.619 -1.483 1.00 . A A . 81 LEU N 1 1
15 32696 1 1 81 LEU O O 10.914 2.266 -3.678 1.00 . A A . 81 LEU O 1 1
15 32697 1 1 82 LEU C C 8.245 1.165 -5.956 1.00 . A A . 82 LEU C 1 1
15 32698 1 1 82 LEU CA C 9.653 0.683 -5.633 1.00 . A A . 82 LEU CA 1 1
15 32699 1 1 82 LEU CB C 10.060 -0.594 -6.373 1.00 . A A . 82 LEU CB 1 1
15 32700 1 1 82 LEU CD1 C 11.550 -2.149 -4.928 1.00 . A A . 82 LEU CD1 1 1
15 32701 1 1 82 LEU CD2 C 12.242 -1.530 -7.243 1.00 . A A . 82 LEU CD2 1 1
15 32702 1 1 82 LEU CG C 11.485 -1.058 -5.998 1.00 . A A . 82 LEU CG 1 1
15 32703 1 1 82 LEU H H 9.255 -0.386 -3.856 1.00 . A A . 82 LEU H 1 1
15 32704 1 1 82 LEU HA H 10.359 1.466 -5.905 1.00 . A A . 82 LEU HA 1 1
15 32705 1 1 82 LEU HB2 H 9.344 -1.384 -6.172 1.00 . A A . 82 LEU HB2 1 1
15 32706 1 1 82 LEU HB3 H 10.016 -0.360 -7.431 1.00 . A A . 82 LEU HB3 1 1
15 32707 1 1 82 LEU HD11 H 11.202 -3.077 -5.357 1.00 . A A . 82 LEU HD11 1 1
15 32708 1 1 82 LEU HD12 H 12.585 -2.281 -4.606 1.00 . A A . 82 LEU HD12 1 1
15 32709 1 1 82 LEU HD13 H 10.954 -1.882 -4.058 1.00 . A A . 82 LEU HD13 1 1
15 32710 1 1 82 LEU HD21 H 11.687 -2.324 -7.740 1.00 . A A . 82 LEU HD21 1 1
15 32711 1 1 82 LEU HD22 H 12.362 -0.718 -7.954 1.00 . A A . 82 LEU HD22 1 1
15 32712 1 1 82 LEU HD23 H 13.227 -1.901 -6.966 1.00 . A A . 82 LEU HD23 1 1
15 32713 1 1 82 LEU HG H 12.004 -0.220 -5.558 1.00 . A A . 82 LEU HG 1 1
15 32714 1 1 82 LEU N N 9.723 0.446 -4.210 1.00 . A A . 82 LEU N 1 1
15 32715 1 1 82 LEU O O 7.261 0.561 -5.525 1.00 . A A . 82 LEU O 1 1
15 32716 1 1 83 VAL C C 6.579 2.394 -8.445 1.00 . A A . 83 VAL C 1 1
15 32717 1 1 83 VAL CA C 6.881 2.902 -7.048 1.00 . A A . 83 VAL CA 1 1
15 32718 1 1 83 VAL CB C 6.968 4.433 -6.935 1.00 . A A . 83 VAL CB 1 1
15 32719 1 1 83 VAL CG1 C 5.664 5.084 -7.409 1.00 . A A . 83 VAL CG1 1 1
15 32720 1 1 83 VAL CG2 C 7.175 4.834 -5.463 1.00 . A A . 83 VAL CG2 1 1
15 32721 1 1 83 VAL H H 9.003 2.723 -7.001 1.00 . A A . 83 VAL H 1 1
15 32722 1 1 83 VAL HA H 6.092 2.559 -6.382 1.00 . A A . 83 VAL HA 1 1
15 32723 1 1 83 VAL HB H 7.813 4.804 -7.520 1.00 . A A . 83 VAL HB 1 1
15 32724 1 1 83 VAL HG11 H 5.500 4.870 -8.464 1.00 . A A . 83 VAL HG11 1 1
15 32725 1 1 83 VAL HG12 H 4.817 4.702 -6.841 1.00 . A A . 83 VAL HG12 1 1
15 32726 1 1 83 VAL HG13 H 5.719 6.165 -7.289 1.00 . A A . 83 VAL HG13 1 1
15 32727 1 1 83 VAL HG21 H 6.365 4.438 -4.848 1.00 . A A . 83 VAL HG21 1 1
15 32728 1 1 83 VAL HG22 H 8.125 4.446 -5.096 1.00 . A A . 83 VAL HG22 1 1
15 32729 1 1 83 VAL HG23 H 7.183 5.921 -5.384 1.00 . A A . 83 VAL HG23 1 1
15 32730 1 1 83 VAL N N 8.147 2.286 -6.660 1.00 . A A . 83 VAL N 1 1
15 32731 1 1 83 VAL O O 7.431 2.459 -9.325 1.00 . A A . 83 VAL O 1 1
15 32732 1 1 84 ASN C C 5.860 0.047 -10.366 1.00 . A A . 84 ASN C 1 1
15 32733 1 1 84 ASN CA C 4.918 1.158 -9.852 1.00 . A A . 84 ASN CA 1 1
15 32734 1 1 84 ASN CB C 4.546 2.214 -10.917 1.00 . A A . 84 ASN CB 1 1
15 32735 1 1 84 ASN CG C 3.168 2.851 -10.705 1.00 . A A . 84 ASN CG 1 1
15 32736 1 1 84 ASN H H 4.739 1.753 -7.858 1.00 . A A . 84 ASN H 1 1
15 32737 1 1 84 ASN HA H 3.994 0.655 -9.576 1.00 . A A . 84 ASN HA 1 1
15 32738 1 1 84 ASN HB2 H 5.309 2.995 -10.956 1.00 . A A . 84 ASN HB2 1 1
15 32739 1 1 84 ASN HB3 H 4.523 1.728 -11.891 1.00 . A A . 84 ASN HB3 1 1
15 32740 1 1 84 ASN HD21 H 3.338 4.014 -12.380 1.00 . A A . 84 ASN HD21 1 1
15 32741 1 1 84 ASN HD22 H 1.895 4.226 -11.441 1.00 . A A . 84 ASN HD22 1 1
15 32742 1 1 84 ASN N N 5.413 1.771 -8.619 1.00 . A A . 84 ASN N 1 1
15 32743 1 1 84 ASN ND2 N 2.737 3.686 -11.631 1.00 . A A . 84 ASN ND2 1 1
15 32744 1 1 84 ASN O O 5.566 -0.599 -11.376 1.00 . A A . 84 ASN O 1 1
15 32745 1 1 84 ASN OD1 O 2.466 2.598 -9.734 1.00 . A A . 84 ASN OD1 1 1
15 32746 1 1 85 GLY C C 9.349 -0.643 -10.037 1.00 . A A . 85 GLY C 1 1
15 32747 1 1 85 GLY CA C 7.953 -1.261 -9.904 1.00 . A A . 85 GLY CA 1 1
15 32748 1 1 85 GLY H H 7.083 0.323 -8.823 1.00 . A A . 85 GLY H 1 1
15 32749 1 1 85 GLY HA2 H 7.975 -1.998 -9.107 1.00 . A A . 85 GLY HA2 1 1
15 32750 1 1 85 GLY HA3 H 7.721 -1.772 -10.839 1.00 . A A . 85 GLY HA3 1 1
15 32751 1 1 85 GLY N N 6.928 -0.269 -9.622 1.00 . A A . 85 GLY N 1 1
15 32752 1 1 85 GLY O O 10.287 -1.397 -10.278 1.00 . A A . 85 GLY O 1 1
15 32753 1 1 86 HIS C C 11.174 2.209 -8.664 1.00 . A A . 86 HIS C 1 1
15 32754 1 1 86 HIS CA C 10.773 1.402 -9.917 1.00 . A A . 86 HIS CA 1 1
15 32755 1 1 86 HIS CB C 10.573 2.357 -11.114 1.00 . A A . 86 HIS CB 1 1
15 32756 1 1 86 HIS CD2 C 8.591 1.652 -12.616 1.00 . A A . 86 HIS CD2 1 1
15 32757 1 1 86 HIS CE1 C 9.671 0.418 -14.082 1.00 . A A . 86 HIS CE1 1 1
15 32758 1 1 86 HIS CG C 9.935 1.700 -12.322 1.00 . A A . 86 HIS CG 1 1
15 32759 1 1 86 HIS H H 8.718 1.253 -9.585 1.00 . A A . 86 HIS H 1 1
15 32760 1 1 86 HIS HA H 11.573 0.706 -10.170 1.00 . A A . 86 HIS HA 1 1
15 32761 1 1 86 HIS HB2 H 9.931 3.186 -10.808 1.00 . A A . 86 HIS HB2 1 1
15 32762 1 1 86 HIS HB3 H 11.537 2.777 -11.402 1.00 . A A . 86 HIS HB3 1 1
15 32763 1 1 86 HIS HD1 H 11.559 0.627 -13.235 1.00 . A A . 86 HIS HD1 1 1
15 32764 1 1 86 HIS HD2 H 7.781 2.117 -12.054 1.00 . A A . 86 HIS HD2 1 1
15 32765 1 1 86 HIS HE1 H 9.903 -0.254 -14.897 1.00 . A A . 86 HIS HE1 1 1
15 32766 1 1 86 HIS N N 9.520 0.662 -9.780 1.00 . A A . 86 HIS N 1 1
15 32767 1 1 86 HIS ND1 N 10.587 0.910 -13.238 1.00 . A A . 86 HIS ND1 1 1
15 32768 1 1 86 HIS NE2 N 8.435 0.816 -13.734 1.00 . A A . 86 HIS NE2 1 1
15 32769 1 1 86 HIS O O 10.420 3.058 -8.189 1.00 . A A . 86 HIS O 1 1
15 32770 1 1 87 SER C C 13.635 3.856 -7.426 1.00 . A A . 87 SER C 1 1
15 32771 1 1 87 SER CA C 12.851 2.654 -6.902 1.00 . A A . 87 SER CA 1 1
15 32772 1 1 87 SER CB C 13.740 1.773 -6.003 1.00 . A A . 87 SER CB 1 1
15 32773 1 1 87 SER H H 12.922 1.232 -8.490 1.00 . A A . 87 SER H 1 1
15 32774 1 1 87 SER HA H 12.008 3.011 -6.311 1.00 . A A . 87 SER HA 1 1
15 32775 1 1 87 SER HB2 H 13.613 0.727 -6.255 1.00 . A A . 87 SER HB2 1 1
15 32776 1 1 87 SER HB3 H 14.796 1.985 -6.163 1.00 . A A . 87 SER HB3 1 1
15 32777 1 1 87 SER HG H 12.483 2.022 -4.490 1.00 . A A . 87 SER HG 1 1
15 32778 1 1 87 SER N N 12.339 1.935 -8.071 1.00 . A A . 87 SER N 1 1
15 32779 1 1 87 SER O O 14.824 3.744 -7.737 1.00 . A A . 87 SER O 1 1
15 32780 1 1 87 SER OG O 13.448 1.985 -4.631 1.00 . A A . 87 SER OG 1 1
15 32781 1 1 88 MET C C 13.300 7.458 -7.216 1.00 . A A . 88 MET C 1 1
15 32782 1 1 88 MET CA C 13.626 6.226 -8.047 1.00 . A A . 88 MET CA 1 1
15 32783 1 1 88 MET CB C 13.371 6.419 -9.545 1.00 . A A . 88 MET CB 1 1
15 32784 1 1 88 MET CE C 9.772 6.444 -11.594 1.00 . A A . 88 MET CE 1 1
15 32785 1 1 88 MET CG C 11.884 6.475 -9.897 1.00 . A A . 88 MET CG 1 1
15 32786 1 1 88 MET H H 11.997 5.023 -7.312 1.00 . A A . 88 MET H 1 1
15 32787 1 1 88 MET HA H 14.686 6.108 -7.900 1.00 . A A . 88 MET HA 1 1
15 32788 1 1 88 MET HB2 H 13.853 7.340 -9.872 1.00 . A A . 88 MET HB2 1 1
15 32789 1 1 88 MET HB3 H 13.821 5.584 -10.082 1.00 . A A . 88 MET HB3 1 1
15 32790 1 1 88 MET HE1 H 9.412 5.555 -11.076 1.00 . A A . 88 MET HE1 1 1
15 32791 1 1 88 MET HE2 H 9.443 7.333 -11.055 1.00 . A A . 88 MET HE2 1 1
15 32792 1 1 88 MET HE3 H 9.356 6.460 -12.595 1.00 . A A . 88 MET HE3 1 1
15 32793 1 1 88 MET HG2 H 11.367 5.627 -9.447 1.00 . A A . 88 MET HG2 1 1
15 32794 1 1 88 MET HG3 H 11.451 7.391 -9.493 1.00 . A A . 88 MET HG3 1 1
15 32795 1 1 88 MET N N 12.973 5.001 -7.571 1.00 . A A . 88 MET N 1 1
15 32796 1 1 88 MET O O 14.055 8.427 -7.189 1.00 . A A . 88 MET O 1 1
15 32797 1 1 88 MET SD S 11.576 6.403 -11.674 1.00 . A A . 88 MET SD 1 1
15 32798 1 1 89 VAL C C 12.617 8.509 -4.367 1.00 . A A . 89 VAL C 1 1
15 32799 1 1 89 VAL CA C 11.722 8.417 -5.600 1.00 . A A . 89 VAL CA 1 1
15 32800 1 1 89 VAL CB C 10.252 8.091 -5.262 1.00 . A A . 89 VAL CB 1 1
15 32801 1 1 89 VAL CG1 C 10.058 6.693 -4.636 1.00 . A A . 89 VAL CG1 1 1
15 32802 1 1 89 VAL CG2 C 9.612 9.148 -4.361 1.00 . A A . 89 VAL CG2 1 1
15 32803 1 1 89 VAL H H 11.698 6.526 -6.582 1.00 . A A . 89 VAL H 1 1
15 32804 1 1 89 VAL HA H 11.761 9.362 -6.140 1.00 . A A . 89 VAL HA 1 1
15 32805 1 1 89 VAL HB H 9.689 8.098 -6.194 1.00 . A A . 89 VAL HB 1 1
15 32806 1 1 89 VAL HG11 H 9.042 6.594 -4.257 1.00 . A A . 89 VAL HG11 1 1
15 32807 1 1 89 VAL HG12 H 10.224 5.918 -5.383 1.00 . A A . 89 VAL HG12 1 1
15 32808 1 1 89 VAL HG13 H 10.744 6.540 -3.804 1.00 . A A . 89 VAL HG13 1 1
15 32809 1 1 89 VAL HG21 H 8.575 8.872 -4.189 1.00 . A A . 89 VAL HG21 1 1
15 32810 1 1 89 VAL HG22 H 10.118 9.209 -3.401 1.00 . A A . 89 VAL HG22 1 1
15 32811 1 1 89 VAL HG23 H 9.646 10.121 -4.854 1.00 . A A . 89 VAL HG23 1 1
15 32812 1 1 89 VAL N N 12.218 7.369 -6.468 1.00 . A A . 89 VAL N 1 1
15 32813 1 1 89 VAL O O 13.145 7.496 -3.900 1.00 . A A . 89 VAL O 1 1
15 32814 1 1 90 SER C C 12.767 9.683 -1.409 1.00 . A A . 90 SER C 1 1
15 32815 1 1 90 SER CA C 13.615 9.956 -2.661 1.00 . A A . 90 SER CA 1 1
15 32816 1 1 90 SER CB C 14.207 11.362 -2.770 1.00 . A A . 90 SER CB 1 1
15 32817 1 1 90 SER H H 12.346 10.515 -4.254 1.00 . A A . 90 SER H 1 1
15 32818 1 1 90 SER HA H 14.441 9.248 -2.658 1.00 . A A . 90 SER HA 1 1
15 32819 1 1 90 SER HB2 H 13.433 12.080 -3.034 1.00 . A A . 90 SER HB2 1 1
15 32820 1 1 90 SER HB3 H 14.651 11.652 -1.818 1.00 . A A . 90 SER HB3 1 1
15 32821 1 1 90 SER HG H 15.201 12.143 -4.306 1.00 . A A . 90 SER HG 1 1
15 32822 1 1 90 SER N N 12.802 9.717 -3.841 1.00 . A A . 90 SER N 1 1
15 32823 1 1 90 SER O O 11.557 9.919 -1.393 1.00 . A A . 90 SER O 1 1
15 32824 1 1 90 SER OG O 15.204 11.317 -3.786 1.00 . A A . 90 SER OG 1 1
15 32825 1 1 91 VAL C C 11.898 10.007 1.529 1.00 . A A . 91 VAL C 1 1
15 32826 1 1 91 VAL CA C 12.681 8.837 0.910 1.00 . A A . 91 VAL CA 1 1
15 32827 1 1 91 VAL CB C 13.661 8.187 1.914 1.00 . A A . 91 VAL CB 1 1
15 32828 1 1 91 VAL CG1 C 14.223 6.863 1.374 1.00 . A A . 91 VAL CG1 1 1
15 32829 1 1 91 VAL CG2 C 14.841 9.094 2.299 1.00 . A A . 91 VAL CG2 1 1
15 32830 1 1 91 VAL H H 14.373 9.000 -0.383 1.00 . A A . 91 VAL H 1 1
15 32831 1 1 91 VAL HA H 11.938 8.078 0.667 1.00 . A A . 91 VAL HA 1 1
15 32832 1 1 91 VAL HB H 13.102 7.951 2.819 1.00 . A A . 91 VAL HB 1 1
15 32833 1 1 91 VAL HG11 H 14.850 6.393 2.131 1.00 . A A . 91 VAL HG11 1 1
15 32834 1 1 91 VAL HG12 H 13.404 6.183 1.146 1.00 . A A . 91 VAL HG12 1 1
15 32835 1 1 91 VAL HG13 H 14.816 7.024 0.475 1.00 . A A . 91 VAL HG13 1 1
15 32836 1 1 91 VAL HG21 H 15.461 8.578 3.027 1.00 . A A . 91 VAL HG21 1 1
15 32837 1 1 91 VAL HG22 H 15.445 9.347 1.428 1.00 . A A . 91 VAL HG22 1 1
15 32838 1 1 91 VAL HG23 H 14.476 10.005 2.770 1.00 . A A . 91 VAL HG23 1 1
15 32839 1 1 91 VAL N N 13.380 9.180 -0.336 1.00 . A A . 91 VAL N 1 1
15 32840 1 1 91 VAL O O 10.769 9.840 1.991 1.00 . A A . 91 VAL O 1 1
15 32841 1 1 92 SER C C 10.649 12.965 1.239 1.00 . A A . 92 SER C 1 1
15 32842 1 1 92 SER CA C 11.817 12.399 2.055 1.00 . A A . 92 SER CA 1 1
15 32843 1 1 92 SER CB C 12.916 13.453 2.205 1.00 . A A . 92 SER CB 1 1
15 32844 1 1 92 SER H H 13.370 11.343 1.104 1.00 . A A . 92 SER H 1 1
15 32845 1 1 92 SER HA H 11.452 12.144 3.051 1.00 . A A . 92 SER HA 1 1
15 32846 1 1 92 SER HB2 H 13.135 13.863 1.223 1.00 . A A . 92 SER HB2 1 1
15 32847 1 1 92 SER HB3 H 12.566 14.257 2.856 1.00 . A A . 92 SER HB3 1 1
15 32848 1 1 92 SER HG H 14.237 13.316 3.604 1.00 . A A . 92 SER HG 1 1
15 32849 1 1 92 SER N N 12.443 11.217 1.480 1.00 . A A . 92 SER N 1 1
15 32850 1 1 92 SER O O 10.000 13.900 1.701 1.00 . A A . 92 SER O 1 1
15 32851 1 1 92 SER OG O 14.102 12.877 2.735 1.00 . A A . 92 SER OG 1 1
15 32852 1 1 93 THR C C 7.879 12.673 -0.211 1.00 . A A . 93 THR C 1 1
15 32853 1 1 93 THR CA C 9.279 12.972 -0.789 1.00 . A A . 93 THR CA 1 1
15 32854 1 1 93 THR CB C 9.473 12.353 -2.182 1.00 . A A . 93 THR CB 1 1
15 32855 1 1 93 THR CG2 C 8.637 13.040 -3.252 1.00 . A A . 93 THR CG2 1 1
15 32856 1 1 93 THR H H 10.892 11.677 -0.327 1.00 . A A . 93 THR H 1 1
15 32857 1 1 93 THR HA H 9.408 14.049 -0.865 1.00 . A A . 93 THR HA 1 1
15 32858 1 1 93 THR HB H 9.207 11.291 -2.137 1.00 . A A . 93 THR HB 1 1
15 32859 1 1 93 THR HG1 H 11.285 13.066 -1.959 1.00 . A A . 93 THR HG1 1 1
15 32860 1 1 93 THR HG21 H 8.753 12.521 -4.203 1.00 . A A . 93 THR HG21 1 1
15 32861 1 1 93 THR HG22 H 7.586 13.022 -2.978 1.00 . A A . 93 THR HG22 1 1
15 32862 1 1 93 THR HG23 H 8.955 14.075 -3.361 1.00 . A A . 93 THR HG23 1 1
15 32863 1 1 93 THR N N 10.358 12.454 0.045 1.00 . A A . 93 THR N 1 1
15 32864 1 1 93 THR O O 7.668 11.566 0.294 1.00 . A A . 93 THR O 1 1
15 32865 1 1 93 THR OG1 O 10.825 12.504 -2.607 1.00 . A A . 93 THR OG1 1 1
15 32866 1 1 94 PRO C C 4.807 12.412 -0.718 1.00 . A A . 94 PRO C 1 1
15 32867 1 1 94 PRO CA C 5.558 13.369 0.224 1.00 . A A . 94 PRO CA 1 1
15 32868 1 1 94 PRO CB C 4.885 14.738 0.347 1.00 . A A . 94 PRO CB 1 1
15 32869 1 1 94 PRO CD C 7.011 14.964 -0.801 1.00 . A A . 94 PRO CD 1 1
15 32870 1 1 94 PRO CG C 5.630 15.614 -0.654 1.00 . A A . 94 PRO CG 1 1
15 32871 1 1 94 PRO HA H 5.599 12.930 1.213 1.00 . A A . 94 PRO HA 1 1
15 32872 1 1 94 PRO HB2 H 3.817 14.694 0.125 1.00 . A A . 94 PRO HB2 1 1
15 32873 1 1 94 PRO HB3 H 5.044 15.125 1.355 1.00 . A A . 94 PRO HB3 1 1
15 32874 1 1 94 PRO HD2 H 7.317 14.963 -1.843 1.00 . A A . 94 PRO HD2 1 1
15 32875 1 1 94 PRO HD3 H 7.735 15.528 -0.213 1.00 . A A . 94 PRO HD3 1 1
15 32876 1 1 94 PRO HG2 H 5.097 15.606 -1.603 1.00 . A A . 94 PRO HG2 1 1
15 32877 1 1 94 PRO HG3 H 5.715 16.637 -0.288 1.00 . A A . 94 PRO HG3 1 1
15 32878 1 1 94 PRO N N 6.907 13.611 -0.268 1.00 . A A . 94 PRO N 1 1
15 32879 1 1 94 PRO O O 4.870 12.511 -1.957 1.00 . A A . 94 PRO O 1 1
15 32880 1 1 95 ILE C C 2.280 11.166 -1.820 1.00 . A A . 95 ILE C 1 1
15 32881 1 1 95 ILE CA C 3.285 10.494 -0.865 1.00 . A A . 95 ILE CA 1 1
15 32882 1 1 95 ILE CB C 2.674 9.464 0.121 1.00 . A A . 95 ILE CB 1 1
15 32883 1 1 95 ILE CD1 C 3.363 7.302 -1.068 1.00 . A A . 95 ILE CD1 1 1
15 32884 1 1 95 ILE CG1 C 2.194 8.134 -0.528 1.00 . A A . 95 ILE CG1 1 1
15 32885 1 1 95 ILE CG2 C 1.630 10.115 1.052 1.00 . A A . 95 ILE CG2 1 1
15 32886 1 1 95 ILE H H 4.018 11.450 0.895 1.00 . A A . 95 ILE H 1 1
15 32887 1 1 95 ILE HA H 4.007 9.966 -1.481 1.00 . A A . 95 ILE HA 1 1
15 32888 1 1 95 ILE HB H 3.495 9.161 0.777 1.00 . A A . 95 ILE HB 1 1
15 32889 1 1 95 ILE HD11 H 4.131 7.187 -0.304 1.00 . A A . 95 ILE HD11 1 1
15 32890 1 1 95 ILE HD12 H 2.998 6.310 -1.330 1.00 . A A . 95 ILE HD12 1 1
15 32891 1 1 95 ILE HD13 H 3.792 7.775 -1.951 1.00 . A A . 95 ILE HD13 1 1
15 32892 1 1 95 ILE HG12 H 1.701 7.524 0.224 1.00 . A A . 95 ILE HG12 1 1
15 32893 1 1 95 ILE HG13 H 1.466 8.265 -1.327 1.00 . A A . 95 ILE HG13 1 1
15 32894 1 1 95 ILE HG21 H 2.110 10.421 1.983 1.00 . A A . 95 ILE HG21 1 1
15 32895 1 1 95 ILE HG22 H 1.181 11.002 0.616 1.00 . A A . 95 ILE HG22 1 1
15 32896 1 1 95 ILE HG23 H 0.829 9.418 1.284 1.00 . A A . 95 ILE HG23 1 1
15 32897 1 1 95 ILE N N 4.045 11.489 -0.116 1.00 . A A . 95 ILE N 1 1
15 32898 1 1 95 ILE O O 1.844 10.533 -2.772 1.00 . A A . 95 ILE O 1 1
15 32899 1 1 96 SER C C 1.600 13.433 -3.773 1.00 . A A . 96 SER C 1 1
15 32900 1 1 96 SER CA C 1.007 13.221 -2.381 1.00 . A A . 96 SER CA 1 1
15 32901 1 1 96 SER CB C 0.709 14.516 -1.609 1.00 . A A . 96 SER CB 1 1
15 32902 1 1 96 SER H H 2.326 12.885 -0.771 1.00 . A A . 96 SER H 1 1
15 32903 1 1 96 SER HA H 0.076 12.682 -2.515 1.00 . A A . 96 SER HA 1 1
15 32904 1 1 96 SER HB2 H -0.106 14.327 -0.910 1.00 . A A . 96 SER HB2 1 1
15 32905 1 1 96 SER HB3 H 1.593 14.792 -1.034 1.00 . A A . 96 SER HB3 1 1
15 32906 1 1 96 SER HG H -0.593 15.588 -2.618 1.00 . A A . 96 SER HG 1 1
15 32907 1 1 96 SER N N 1.917 12.433 -1.573 1.00 . A A . 96 SER N 1 1
15 32908 1 1 96 SER O O 0.979 13.004 -4.748 1.00 . A A . 96 SER O 1 1
15 32909 1 1 96 SER OG O 0.363 15.614 -2.422 1.00 . A A . 96 SER OG 1 1
15 32910 1 1 97 GLU C C 3.767 12.938 -5.806 1.00 . A A . 97 GLU C 1 1
15 32911 1 1 97 GLU CA C 3.379 14.281 -5.192 1.00 . A A . 97 GLU CA 1 1
15 32912 1 1 97 GLU CB C 4.511 15.319 -5.147 1.00 . A A . 97 GLU CB 1 1
15 32913 1 1 97 GLU CD C 6.761 16.068 -4.235 1.00 . A A . 97 GLU CD 1 1
15 32914 1 1 97 GLU CG C 5.780 14.901 -4.399 1.00 . A A . 97 GLU CG 1 1
15 32915 1 1 97 GLU H H 3.265 14.395 -3.064 1.00 . A A . 97 GLU H 1 1
15 32916 1 1 97 GLU HA H 2.606 14.704 -5.835 1.00 . A A . 97 GLU HA 1 1
15 32917 1 1 97 GLU HB2 H 4.782 15.584 -6.170 1.00 . A A . 97 GLU HB2 1 1
15 32918 1 1 97 GLU HB3 H 4.102 16.209 -4.675 1.00 . A A . 97 GLU HB3 1 1
15 32919 1 1 97 GLU HG2 H 5.504 14.523 -3.421 1.00 . A A . 97 GLU HG2 1 1
15 32920 1 1 97 GLU HG3 H 6.265 14.086 -4.936 1.00 . A A . 97 GLU HG3 1 1
15 32921 1 1 97 GLU N N 2.777 14.059 -3.881 1.00 . A A . 97 GLU N 1 1
15 32922 1 1 97 GLU O O 3.678 12.778 -7.025 1.00 . A A . 97 GLU O 1 1
15 32923 1 1 97 GLU OE1 O 6.441 17.076 -3.565 1.00 . A A . 97 GLU OE1 1 1
15 32924 1 1 97 GLU OE2 O 7.905 15.972 -4.738 1.00 . A A . 97 GLU OE2 1 1
15 32925 1 1 98 VAL C C 3.230 10.034 -6.212 1.00 . A A . 98 VAL C 1 1
15 32926 1 1 98 VAL CA C 4.486 10.628 -5.539 1.00 . A A . 98 VAL CA 1 1
15 32927 1 1 98 VAL CB C 5.105 9.775 -4.415 1.00 . A A . 98 VAL CB 1 1
15 32928 1 1 98 VAL CG1 C 5.435 8.339 -4.834 1.00 . A A . 98 VAL CG1 1 1
15 32929 1 1 98 VAL CG2 C 6.411 10.446 -3.973 1.00 . A A . 98 VAL CG2 1 1
15 32930 1 1 98 VAL H H 4.214 12.109 -3.982 1.00 . A A . 98 VAL H 1 1
15 32931 1 1 98 VAL HA H 5.225 10.749 -6.336 1.00 . A A . 98 VAL HA 1 1
15 32932 1 1 98 VAL HB H 4.421 9.737 -3.566 1.00 . A A . 98 VAL HB 1 1
15 32933 1 1 98 VAL HG11 H 4.513 7.772 -4.919 1.00 . A A . 98 VAL HG11 1 1
15 32934 1 1 98 VAL HG12 H 5.963 8.330 -5.788 1.00 . A A . 98 VAL HG12 1 1
15 32935 1 1 98 VAL HG13 H 6.044 7.855 -4.075 1.00 . A A . 98 VAL HG13 1 1
15 32936 1 1 98 VAL HG21 H 7.117 10.466 -4.802 1.00 . A A . 98 VAL HG21 1 1
15 32937 1 1 98 VAL HG22 H 6.232 11.468 -3.670 1.00 . A A . 98 VAL HG22 1 1
15 32938 1 1 98 VAL HG23 H 6.833 9.925 -3.120 1.00 . A A . 98 VAL HG23 1 1
15 32939 1 1 98 VAL N N 4.143 11.946 -4.989 1.00 . A A . 98 VAL N 1 1
15 32940 1 1 98 VAL O O 3.304 9.581 -7.362 1.00 . A A . 98 VAL O 1 1
15 32941 1 1 99 TYR C C 0.469 10.179 -7.392 1.00 . A A . 99 TYR C 1 1
15 32942 1 1 99 TYR CA C 0.793 9.576 -6.039 1.00 . A A . 99 TYR CA 1 1
15 32943 1 1 99 TYR CB C -0.315 9.937 -5.030 1.00 . A A . 99 TYR CB 1 1
15 32944 1 1 99 TYR CD1 C -2.245 8.316 -5.297 1.00 . A A . 99 TYR CD1 1 1
15 32945 1 1 99 TYR CD2 C -2.619 10.650 -5.847 1.00 . A A . 99 TYR CD2 1 1
15 32946 1 1 99 TYR CE1 C -3.577 8.017 -5.626 1.00 . A A . 99 TYR CE1 1 1
15 32947 1 1 99 TYR CE2 C -3.960 10.365 -6.162 1.00 . A A . 99 TYR CE2 1 1
15 32948 1 1 99 TYR CG C -1.752 9.624 -5.419 1.00 . A A . 99 TYR CG 1 1
15 32949 1 1 99 TYR CZ C -4.441 9.037 -6.079 1.00 . A A . 99 TYR CZ 1 1
15 32950 1 1 99 TYR H H 2.068 10.471 -4.604 1.00 . A A . 99 TYR H 1 1
15 32951 1 1 99 TYR HA H 0.863 8.497 -6.168 1.00 . A A . 99 TYR HA 1 1
15 32952 1 1 99 TYR HB2 H -0.096 9.437 -4.089 1.00 . A A . 99 TYR HB2 1 1
15 32953 1 1 99 TYR HB3 H -0.262 11.012 -4.864 1.00 . A A . 99 TYR HB3 1 1
15 32954 1 1 99 TYR HD1 H -1.594 7.524 -4.968 1.00 . A A . 99 TYR HD1 1 1
15 32955 1 1 99 TYR HD2 H -2.261 11.667 -5.944 1.00 . A A . 99 TYR HD2 1 1
15 32956 1 1 99 TYR HE1 H -3.906 6.989 -5.574 1.00 . A A . 99 TYR HE1 1 1
15 32957 1 1 99 TYR HE2 H -4.603 11.165 -6.502 1.00 . A A . 99 TYR HE2 1 1
15 32958 1 1 99 TYR HH H -5.774 7.779 -6.650 1.00 . A A . 99 TYR HH 1 1
15 32959 1 1 99 TYR N N 2.071 10.086 -5.544 1.00 . A A . 99 TYR N 1 1
15 32960 1 1 99 TYR O O 0.393 9.442 -8.379 1.00 . A A . 99 TYR O 1 1
15 32961 1 1 99 TYR OH O -5.714 8.735 -6.462 1.00 . A A . 99 TYR OH 1 1
15 32962 1 1 100 GLU C C 1.094 12.044 -9.761 1.00 . A A . 100 GLU C 1 1
15 32963 1 1 100 GLU CA C -0.024 12.144 -8.723 1.00 . A A . 100 GLU CA 1 1
15 32964 1 1 100 GLU CB C -0.547 13.570 -8.528 1.00 . A A . 100 GLU CB 1 1
15 32965 1 1 100 GLU CD C -0.040 15.874 -7.652 1.00 . A A . 100 GLU CD 1 1
15 32966 1 1 100 GLU CG C 0.442 14.435 -7.760 1.00 . A A . 100 GLU CG 1 1
15 32967 1 1 100 GLU H H 0.402 12.060 -6.603 1.00 . A A . 100 GLU H 1 1
15 32968 1 1 100 GLU HA H -0.853 11.581 -9.151 1.00 . A A . 100 GLU HA 1 1
15 32969 1 1 100 GLU HB2 H -0.747 14.013 -9.503 1.00 . A A . 100 GLU HB2 1 1
15 32970 1 1 100 GLU HB3 H -1.489 13.523 -7.981 1.00 . A A . 100 GLU HB3 1 1
15 32971 1 1 100 GLU HG2 H 0.545 14.043 -6.765 1.00 . A A . 100 GLU HG2 1 1
15 32972 1 1 100 GLU HG3 H 1.420 14.351 -8.212 1.00 . A A . 100 GLU HG3 1 1
15 32973 1 1 100 GLU N N 0.315 11.505 -7.454 1.00 . A A . 100 GLU N 1 1
15 32974 1 1 100 GLU O O 0.812 12.220 -10.946 1.00 . A A . 100 GLU O 1 1
15 32975 1 1 100 GLU OE1 O -0.809 16.153 -6.700 1.00 . A A . 100 GLU OE1 1 1
15 32976 1 1 100 GLU OE2 O 0.335 16.704 -8.514 1.00 . A A . 100 GLU OE2 1 1
15 32977 1 1 101 SER C C 3.335 10.182 -11.012 1.00 . A A . 101 SER C 1 1
15 32978 1 1 101 SER CA C 3.388 11.563 -10.361 1.00 . A A . 101 SER CA 1 1
15 32979 1 1 101 SER CB C 4.733 11.797 -9.676 1.00 . A A . 101 SER CB 1 1
15 32980 1 1 101 SER H H 2.554 11.550 -8.404 1.00 . A A . 101 SER H 1 1
15 32981 1 1 101 SER HA H 3.258 12.320 -11.133 1.00 . A A . 101 SER HA 1 1
15 32982 1 1 101 SER HB2 H 4.734 12.806 -9.269 1.00 . A A . 101 SER HB2 1 1
15 32983 1 1 101 SER HB3 H 4.861 11.075 -8.868 1.00 . A A . 101 SER HB3 1 1
15 32984 1 1 101 SER HG H 6.467 11.089 -10.132 1.00 . A A . 101 SER HG 1 1
15 32985 1 1 101 SER N N 2.323 11.685 -9.387 1.00 . A A . 101 SER N 1 1
15 32986 1 1 101 SER O O 3.682 10.096 -12.189 1.00 . A A . 101 SER O 1 1
15 32987 1 1 101 SER OG O 5.815 11.680 -10.572 1.00 . A A . 101 SER OG 1 1
15 32988 1 1 102 GLU C C 1.367 7.205 -10.977 1.00 . A A . 102 GLU C 1 1
15 32989 1 1 102 GLU CA C 2.787 7.793 -10.947 1.00 . A A . 102 GLU CA 1 1
15 32990 1 1 102 GLU CB C 3.828 6.862 -10.297 1.00 . A A . 102 GLU CB 1 1
15 32991 1 1 102 GLU CD C 6.316 6.467 -10.807 1.00 . A A . 102 GLU CD 1 1
15 32992 1 1 102 GLU CG C 5.262 7.432 -10.245 1.00 . A A . 102 GLU CG 1 1
15 32993 1 1 102 GLU H H 2.571 9.260 -9.364 1.00 . A A . 102 GLU H 1 1
15 32994 1 1 102 GLU HA H 3.075 7.865 -11.996 1.00 . A A . 102 GLU HA 1 1
15 32995 1 1 102 GLU HB2 H 3.507 6.620 -9.288 1.00 . A A . 102 GLU HB2 1 1
15 32996 1 1 102 GLU HB3 H 3.847 5.934 -10.860 1.00 . A A . 102 GLU HB3 1 1
15 32997 1 1 102 GLU HG2 H 5.339 8.382 -10.773 1.00 . A A . 102 GLU HG2 1 1
15 32998 1 1 102 GLU HG3 H 5.492 7.660 -9.204 1.00 . A A . 102 GLU HG3 1 1
15 32999 1 1 102 GLU N N 2.837 9.132 -10.341 1.00 . A A . 102 GLU N 1 1
15 33000 1 1 102 GLU O O 1.195 6.013 -11.212 1.00 . A A . 102 GLU O 1 1
15 33001 1 1 102 GLU OE1 O 6.280 6.138 -12.024 1.00 . A A . 102 GLU OE1 1 1
15 33002 1 1 102 GLU OE2 O 7.207 6.087 -10.021 1.00 . A A . 102 GLU OE2 1 1
15 33003 1 1 103 LYS C C -1.441 6.774 -11.930 1.00 . A A . 103 LYS C 1 1
15 33004 1 1 103 LYS CA C -1.072 7.613 -10.705 1.00 . A A . 103 LYS CA 1 1
15 33005 1 1 103 LYS CB C -1.955 8.888 -10.699 1.00 . A A . 103 LYS CB 1 1
15 33006 1 1 103 LYS CD C -4.054 9.845 -9.626 1.00 . A A . 103 LYS CD 1 1
15 33007 1 1 103 LYS CE C -3.865 11.306 -10.015 1.00 . A A . 103 LYS CE 1 1
15 33008 1 1 103 LYS CG C -2.692 9.193 -9.380 1.00 . A A . 103 LYS CG 1 1
15 33009 1 1 103 LYS H H 0.534 8.973 -10.494 1.00 . A A . 103 LYS H 1 1
15 33010 1 1 103 LYS HA H -1.311 7.025 -9.826 1.00 . A A . 103 LYS HA 1 1
15 33011 1 1 103 LYS HB2 H -1.360 9.760 -10.965 1.00 . A A . 103 LYS HB2 1 1
15 33012 1 1 103 LYS HB3 H -2.708 8.786 -11.483 1.00 . A A . 103 LYS HB3 1 1
15 33013 1 1 103 LYS HD2 H -4.595 9.304 -10.405 1.00 . A A . 103 LYS HD2 1 1
15 33014 1 1 103 LYS HD3 H -4.640 9.793 -8.713 1.00 . A A . 103 LYS HD3 1 1
15 33015 1 1 103 LYS HE2 H -3.355 11.824 -9.203 1.00 . A A . 103 LYS HE2 1 1
15 33016 1 1 103 LYS HE3 H -3.257 11.347 -10.917 1.00 . A A . 103 LYS HE3 1 1
15 33017 1 1 103 LYS HG2 H -2.879 8.289 -8.824 1.00 . A A . 103 LYS HG2 1 1
15 33018 1 1 103 LYS HG3 H -2.092 9.833 -8.738 1.00 . A A . 103 LYS HG3 1 1
15 33019 1 1 103 LYS HZ1 H -5.012 12.922 -10.554 1.00 . A A . 103 LYS HZ1 1 1
15 33020 1 1 103 LYS HZ2 H -5.627 11.475 -11.036 1.00 . A A . 103 LYS HZ2 1 1
15 33021 1 1 103 LYS HZ3 H -5.739 11.924 -9.444 1.00 . A A . 103 LYS HZ3 1 1
15 33022 1 1 103 LYS N N 0.333 8.006 -10.706 1.00 . A A . 103 LYS N 1 1
15 33023 1 1 103 LYS NZ N -5.155 11.954 -10.274 1.00 . A A . 103 LYS NZ 1 1
15 33024 1 1 103 LYS O O -1.338 7.224 -13.072 1.00 . A A . 103 LYS O 1 1
15 33025 1 1 104 ASP C C -3.819 5.213 -13.070 1.00 . A A . 104 ASP C 1 1
15 33026 1 1 104 ASP CA C -2.473 4.652 -12.631 1.00 . A A . 104 ASP CA 1 1
15 33027 1 1 104 ASP CB C -2.709 3.266 -11.998 1.00 . A A . 104 ASP CB 1 1
15 33028 1 1 104 ASP CG C -1.538 2.287 -12.086 1.00 . A A . 104 ASP CG 1 1
15 33029 1 1 104 ASP H H -2.038 5.274 -10.692 1.00 . A A . 104 ASP H 1 1
15 33030 1 1 104 ASP HA H -1.826 4.581 -13.491 1.00 . A A . 104 ASP HA 1 1
15 33031 1 1 104 ASP HB2 H -3.003 3.391 -10.956 1.00 . A A . 104 ASP HB2 1 1
15 33032 1 1 104 ASP HB3 H -3.545 2.779 -12.505 1.00 . A A . 104 ASP HB3 1 1
15 33033 1 1 104 ASP N N -1.976 5.590 -11.649 1.00 . A A . 104 ASP N 1 1
15 33034 1 1 104 ASP O O -4.410 6.082 -12.412 1.00 . A A . 104 ASP O 1 1
15 33035 1 1 104 ASP OD1 O -0.593 2.486 -12.884 1.00 . A A . 104 ASP OD1 1 1
15 33036 1 1 104 ASP OD2 O -1.639 1.228 -11.425 1.00 . A A . 104 ASP OD2 1 1
15 33037 1 1 105 GLU C C -6.741 4.730 -13.730 1.00 . A A . 105 GLU C 1 1
15 33038 1 1 105 GLU CA C -5.625 5.117 -14.709 1.00 . A A . 105 GLU CA 1 1
15 33039 1 1 105 GLU CB C -5.773 4.449 -16.075 1.00 . A A . 105 GLU CB 1 1
15 33040 1 1 105 GLU CD C -7.280 3.694 -17.983 1.00 . A A . 105 GLU CD 1 1
15 33041 1 1 105 GLU CG C -7.156 4.555 -16.719 1.00 . A A . 105 GLU CG 1 1
15 33042 1 1 105 GLU H H -3.830 3.993 -14.696 1.00 . A A . 105 GLU H 1 1
15 33043 1 1 105 GLU HA H -5.643 6.195 -14.822 1.00 . A A . 105 GLU HA 1 1
15 33044 1 1 105 GLU HB2 H -5.044 4.890 -16.755 1.00 . A A . 105 GLU HB2 1 1
15 33045 1 1 105 GLU HB3 H -5.532 3.397 -15.957 1.00 . A A . 105 GLU HB3 1 1
15 33046 1 1 105 GLU HG2 H -7.927 4.228 -16.019 1.00 . A A . 105 GLU HG2 1 1
15 33047 1 1 105 GLU HG3 H -7.339 5.597 -16.966 1.00 . A A . 105 GLU HG3 1 1
15 33048 1 1 105 GLU N N -4.337 4.706 -14.176 1.00 . A A . 105 GLU N 1 1
15 33049 1 1 105 GLU O O -7.764 5.409 -13.644 1.00 . A A . 105 GLU O 1 1
15 33050 1 1 105 GLU OE1 O -6.287 3.047 -18.411 1.00 . A A . 105 GLU OE1 1 1
15 33051 1 1 105 GLU OE2 O -8.408 3.661 -18.536 1.00 . A A . 105 GLU OE2 1 1
15 33052 1 1 106 ASP C C -7.669 4.168 -10.794 1.00 . A A . 106 ASP C 1 1
15 33053 1 1 106 ASP CA C -7.503 3.200 -11.969 1.00 . A A . 106 ASP CA 1 1
15 33054 1 1 106 ASP CB C -7.112 1.838 -11.376 1.00 . A A . 106 ASP CB 1 1
15 33055 1 1 106 ASP CG C -6.552 0.850 -12.384 1.00 . A A . 106 ASP CG 1 1
15 33056 1 1 106 ASP H H -5.659 3.179 -13.069 1.00 . A A . 106 ASP H 1 1
15 33057 1 1 106 ASP HA H -8.451 3.074 -12.499 1.00 . A A . 106 ASP HA 1 1
15 33058 1 1 106 ASP HB2 H -6.367 1.977 -10.598 1.00 . A A . 106 ASP HB2 1 1
15 33059 1 1 106 ASP HB3 H -7.996 1.401 -10.909 1.00 . A A . 106 ASP HB3 1 1
15 33060 1 1 106 ASP N N -6.522 3.684 -12.932 1.00 . A A . 106 ASP N 1 1
15 33061 1 1 106 ASP O O -8.753 4.229 -10.212 1.00 . A A . 106 ASP O 1 1
15 33062 1 1 106 ASP OD1 O -7.326 0.228 -13.133 1.00 . A A . 106 ASP OD1 1 1
15 33063 1 1 106 ASP OD2 O -5.319 0.640 -12.389 1.00 . A A . 106 ASP OD2 1 1
15 33064 1 1 107 GLY C C -5.846 5.337 -8.061 1.00 . A A . 107 GLY C 1 1
15 33065 1 1 107 GLY CA C -6.605 5.843 -9.301 1.00 . A A . 107 GLY CA 1 1
15 33066 1 1 107 GLY H H -5.740 4.810 -10.962 1.00 . A A . 107 GLY H 1 1
15 33067 1 1 107 GLY HA2 H -6.100 6.753 -9.632 1.00 . A A . 107 GLY HA2 1 1
15 33068 1 1 107 GLY HA3 H -7.617 6.108 -9.003 1.00 . A A . 107 GLY HA3 1 1
15 33069 1 1 107 GLY N N -6.606 4.895 -10.422 1.00 . A A . 107 GLY N 1 1
15 33070 1 1 107 GLY O O -5.805 6.046 -7.051 1.00 . A A . 107 GLY O 1 1
15 33071 1 1 108 PHE C C -3.055 3.711 -7.220 1.00 . A A . 108 PHE C 1 1
15 33072 1 1 108 PHE CA C -4.556 3.465 -7.006 1.00 . A A . 108 PHE CA 1 1
15 33073 1 1 108 PHE CB C -4.774 1.939 -7.030 1.00 . A A . 108 PHE CB 1 1
15 33074 1 1 108 PHE CD1 C -5.841 1.498 -4.785 1.00 . A A . 108 PHE CD1 1 1
15 33075 1 1 108 PHE CD2 C -6.964 0.689 -6.785 1.00 . A A . 108 PHE CD2 1 1
15 33076 1 1 108 PHE CE1 C -6.830 0.896 -3.989 1.00 . A A . 108 PHE CE1 1 1
15 33077 1 1 108 PHE CE2 C -7.935 0.066 -5.981 1.00 . A A . 108 PHE CE2 1 1
15 33078 1 1 108 PHE CG C -5.905 1.395 -6.186 1.00 . A A . 108 PHE CG 1 1
15 33079 1 1 108 PHE CZ C -7.879 0.176 -4.582 1.00 . A A . 108 PHE CZ 1 1
15 33080 1 1 108 PHE H H -5.403 3.590 -8.945 1.00 . A A . 108 PHE H 1 1
15 33081 1 1 108 PHE HA H -4.844 3.876 -6.037 1.00 . A A . 108 PHE HA 1 1
15 33082 1 1 108 PHE HB2 H -4.909 1.616 -8.061 1.00 . A A . 108 PHE HB2 1 1
15 33083 1 1 108 PHE HB3 H -3.867 1.449 -6.669 1.00 . A A . 108 PHE HB3 1 1
15 33084 1 1 108 PHE HD1 H -5.015 2.018 -4.320 1.00 . A A . 108 PHE HD1 1 1
15 33085 1 1 108 PHE HD2 H -7.031 0.618 -7.864 1.00 . A A . 108 PHE HD2 1 1
15 33086 1 1 108 PHE HE1 H -6.760 0.959 -2.919 1.00 . A A . 108 PHE HE1 1 1
15 33087 1 1 108 PHE HE2 H -8.744 -0.467 -6.446 1.00 . A A . 108 PHE HE2 1 1
15 33088 1 1 108 PHE HZ H -8.645 -0.278 -3.971 1.00 . A A . 108 PHE HZ 1 1
15 33089 1 1 108 PHE N N -5.337 4.097 -8.076 1.00 . A A . 108 PHE N 1 1
15 33090 1 1 108 PHE O O -2.600 3.875 -8.352 1.00 . A A . 108 PHE O 1 1
15 33091 1 1 109 LEU C C -0.228 2.484 -6.017 1.00 . A A . 109 LEU C 1 1
15 33092 1 1 109 LEU CA C -0.795 3.880 -6.224 1.00 . A A . 109 LEU CA 1 1
15 33093 1 1 109 LEU CB C -0.318 4.923 -5.190 1.00 . A A . 109 LEU CB 1 1
15 33094 1 1 109 LEU CD1 C 2.194 4.313 -5.532 1.00 . A A . 109 LEU CD1 1 1
15 33095 1 1 109 LEU CD2 C 1.482 6.142 -3.975 1.00 . A A . 109 LEU CD2 1 1
15 33096 1 1 109 LEU CG C 1.094 4.785 -4.578 1.00 . A A . 109 LEU CG 1 1
15 33097 1 1 109 LEU H H -2.648 3.569 -5.223 1.00 . A A . 109 LEU H 1 1
15 33098 1 1 109 LEU HA H -0.492 4.243 -7.215 1.00 . A A . 109 LEU HA 1 1
15 33099 1 1 109 LEU HB2 H -0.355 5.881 -5.698 1.00 . A A . 109 LEU HB2 1 1
15 33100 1 1 109 LEU HB3 H -1.037 4.966 -4.374 1.00 . A A . 109 LEU HB3 1 1
15 33101 1 1 109 LEU HD11 H 3.165 4.693 -5.219 1.00 . A A . 109 LEU HD11 1 1
15 33102 1 1 109 LEU HD12 H 2.256 3.231 -5.524 1.00 . A A . 109 LEU HD12 1 1
15 33103 1 1 109 LEU HD13 H 2.002 4.649 -6.551 1.00 . A A . 109 LEU HD13 1 1
15 33104 1 1 109 LEU HD21 H 0.755 6.464 -3.235 1.00 . A A . 109 LEU HD21 1 1
15 33105 1 1 109 LEU HD22 H 2.462 6.077 -3.513 1.00 . A A . 109 LEU HD22 1 1
15 33106 1 1 109 LEU HD23 H 1.536 6.898 -4.756 1.00 . A A . 109 LEU HD23 1 1
15 33107 1 1 109 LEU HG H 1.047 4.064 -3.767 1.00 . A A . 109 LEU HG 1 1
15 33108 1 1 109 LEU N N -2.253 3.701 -6.149 1.00 . A A . 109 LEU N 1 1
15 33109 1 1 109 LEU O O -0.346 1.944 -4.916 1.00 . A A . 109 LEU O 1 1
15 33110 1 1 110 TYR C C 2.320 0.649 -6.549 1.00 . A A . 110 TYR C 1 1
15 33111 1 1 110 TYR CA C 0.868 0.525 -6.982 1.00 . A A . 110 TYR CA 1 1
15 33112 1 1 110 TYR CB C 0.755 -0.218 -8.321 1.00 . A A . 110 TYR CB 1 1
15 33113 1 1 110 TYR CD1 C -1.757 -0.517 -8.293 1.00 . A A . 110 TYR CD1 1 1
15 33114 1 1 110 TYR CD2 C -0.356 -2.488 -8.563 1.00 . A A . 110 TYR CD2 1 1
15 33115 1 1 110 TYR CE1 C -2.905 -1.325 -8.323 1.00 . A A . 110 TYR CE1 1 1
15 33116 1 1 110 TYR CE2 C -1.503 -3.302 -8.617 1.00 . A A . 110 TYR CE2 1 1
15 33117 1 1 110 TYR CG C -0.480 -1.093 -8.406 1.00 . A A . 110 TYR CG 1 1
15 33118 1 1 110 TYR CZ C -2.785 -2.719 -8.497 1.00 . A A . 110 TYR CZ 1 1
15 33119 1 1 110 TYR H H 0.379 2.335 -7.961 1.00 . A A . 110 TYR H 1 1
15 33120 1 1 110 TYR HA H 0.333 -0.054 -6.229 1.00 . A A . 110 TYR HA 1 1
15 33121 1 1 110 TYR HB2 H 0.755 0.491 -9.150 1.00 . A A . 110 TYR HB2 1 1
15 33122 1 1 110 TYR HB3 H 1.634 -0.852 -8.444 1.00 . A A . 110 TYR HB3 1 1
15 33123 1 1 110 TYR HD1 H -1.862 0.558 -8.216 1.00 . A A . 110 TYR HD1 1 1
15 33124 1 1 110 TYR HD2 H 0.623 -2.940 -8.656 1.00 . A A . 110 TYR HD2 1 1
15 33125 1 1 110 TYR HE1 H -3.869 -0.842 -8.277 1.00 . A A . 110 TYR HE1 1 1
15 33126 1 1 110 TYR HE2 H -1.388 -4.368 -8.740 1.00 . A A . 110 TYR HE2 1 1
15 33127 1 1 110 TYR HH H -4.687 -3.011 -8.264 1.00 . A A . 110 TYR HH 1 1
15 33128 1 1 110 TYR N N 0.292 1.858 -7.071 1.00 . A A . 110 TYR N 1 1
15 33129 1 1 110 TYR O O 3.095 1.406 -7.121 1.00 . A A . 110 TYR O 1 1
15 33130 1 1 110 TYR OH O -3.900 -3.496 -8.586 1.00 . A A . 110 TYR OH 1 1
15 33131 1 1 111 MET C C 4.458 -1.469 -4.596 1.00 . A A . 111 MET C 1 1
15 33132 1 1 111 MET CA C 4.085 -0.063 -5.031 1.00 . A A . 111 MET CA 1 1
15 33133 1 1 111 MET CB C 4.296 1.001 -3.943 1.00 . A A . 111 MET CB 1 1
15 33134 1 1 111 MET CE C 4.151 3.665 -2.167 1.00 . A A . 111 MET CE 1 1
15 33135 1 1 111 MET CG C 3.096 1.190 -3.012 1.00 . A A . 111 MET CG 1 1
15 33136 1 1 111 MET H H 2.078 -0.708 -5.041 1.00 . A A . 111 MET H 1 1
15 33137 1 1 111 MET HA H 4.746 0.195 -5.860 1.00 . A A . 111 MET HA 1 1
15 33138 1 1 111 MET HB2 H 5.171 0.731 -3.353 1.00 . A A . 111 MET HB2 1 1
15 33139 1 1 111 MET HB3 H 4.496 1.954 -4.434 1.00 . A A . 111 MET HB3 1 1
15 33140 1 1 111 MET HE1 H 5.099 3.446 -2.660 1.00 . A A . 111 MET HE1 1 1
15 33141 1 1 111 MET HE2 H 3.465 4.116 -2.881 1.00 . A A . 111 MET HE2 1 1
15 33142 1 1 111 MET HE3 H 4.332 4.362 -1.348 1.00 . A A . 111 MET HE3 1 1
15 33143 1 1 111 MET HG2 H 2.304 1.682 -3.580 1.00 . A A . 111 MET HG2 1 1
15 33144 1 1 111 MET HG3 H 2.739 0.206 -2.710 1.00 . A A . 111 MET HG3 1 1
15 33145 1 1 111 MET N N 2.719 -0.085 -5.520 1.00 . A A . 111 MET N 1 1
15 33146 1 1 111 MET O O 3.615 -2.287 -4.201 1.00 . A A . 111 MET O 1 1
15 33147 1 1 111 MET SD S 3.425 2.143 -1.502 1.00 . A A . 111 MET SD 1 1
15 33148 1 1 112 VAL C C 7.537 -2.807 -3.529 1.00 . A A . 112 VAL C 1 1
15 33149 1 1 112 VAL CA C 6.299 -3.055 -4.373 1.00 . A A . 112 VAL CA 1 1
15 33150 1 1 112 VAL CB C 6.501 -3.888 -5.666 1.00 . A A . 112 VAL CB 1 1
15 33151 1 1 112 VAL CG1 C 5.146 -4.270 -6.277 1.00 . A A . 112 VAL CG1 1 1
15 33152 1 1 112 VAL CG2 C 7.298 -3.214 -6.793 1.00 . A A . 112 VAL CG2 1 1
15 33153 1 1 112 VAL H H 6.402 -1.065 -5.030 1.00 . A A . 112 VAL H 1 1
15 33154 1 1 112 VAL HA H 5.602 -3.583 -3.734 1.00 . A A . 112 VAL HA 1 1
15 33155 1 1 112 VAL HB H 7.011 -4.808 -5.401 1.00 . A A . 112 VAL HB 1 1
15 33156 1 1 112 VAL HG11 H 4.667 -3.405 -6.739 1.00 . A A . 112 VAL HG11 1 1
15 33157 1 1 112 VAL HG12 H 5.283 -5.047 -7.030 1.00 . A A . 112 VAL HG12 1 1
15 33158 1 1 112 VAL HG13 H 4.503 -4.646 -5.492 1.00 . A A . 112 VAL HG13 1 1
15 33159 1 1 112 VAL HG21 H 7.237 -3.813 -7.702 1.00 . A A . 112 VAL HG21 1 1
15 33160 1 1 112 VAL HG22 H 6.927 -2.209 -7.000 1.00 . A A . 112 VAL HG22 1 1
15 33161 1 1 112 VAL HG23 H 8.345 -3.178 -6.515 1.00 . A A . 112 VAL HG23 1 1
15 33162 1 1 112 VAL N N 5.739 -1.768 -4.710 1.00 . A A . 112 VAL N 1 1
15 33163 1 1 112 VAL O O 8.252 -1.837 -3.752 1.00 . A A . 112 VAL O 1 1
15 33164 1 1 113 TYR C C 9.832 -4.746 -1.745 1.00 . A A . 113 TYR C 1 1
15 33165 1 1 113 TYR CA C 8.944 -3.501 -1.634 1.00 . A A . 113 TYR CA 1 1
15 33166 1 1 113 TYR CB C 8.443 -3.197 -0.210 1.00 . A A . 113 TYR CB 1 1
15 33167 1 1 113 TYR CD1 C 6.434 -4.771 0.095 1.00 . A A . 113 TYR CD1 1 1
15 33168 1 1 113 TYR CD2 C 8.286 -4.884 1.649 1.00 . A A . 113 TYR CD2 1 1
15 33169 1 1 113 TYR CE1 C 5.835 -5.869 0.743 1.00 . A A . 113 TYR CE1 1 1
15 33170 1 1 113 TYR CE2 C 7.726 -6.005 2.270 1.00 . A A . 113 TYR CE2 1 1
15 33171 1 1 113 TYR CG C 7.701 -4.313 0.510 1.00 . A A . 113 TYR CG 1 1
15 33172 1 1 113 TYR CZ C 6.514 -6.529 1.791 1.00 . A A . 113 TYR CZ 1 1
15 33173 1 1 113 TYR H H 7.169 -4.429 -2.383 1.00 . A A . 113 TYR H 1 1
15 33174 1 1 113 TYR HA H 9.546 -2.650 -1.950 1.00 . A A . 113 TYR HA 1 1
15 33175 1 1 113 TYR HB2 H 9.310 -2.923 0.391 1.00 . A A . 113 TYR HB2 1 1
15 33176 1 1 113 TYR HB3 H 7.795 -2.323 -0.246 1.00 . A A . 113 TYR HB3 1 1
15 33177 1 1 113 TYR HD1 H 5.925 -4.317 -0.740 1.00 . A A . 113 TYR HD1 1 1
15 33178 1 1 113 TYR HD2 H 9.239 -4.536 1.999 1.00 . A A . 113 TYR HD2 1 1
15 33179 1 1 113 TYR HE1 H 4.881 -6.255 0.413 1.00 . A A . 113 TYR HE1 1 1
15 33180 1 1 113 TYR HE2 H 8.263 -6.511 3.060 1.00 . A A . 113 TYR HE2 1 1
15 33181 1 1 113 TYR HH H 6.673 -8.132 2.857 1.00 . A A . 113 TYR HH 1 1
15 33182 1 1 113 TYR N N 7.787 -3.635 -2.521 1.00 . A A . 113 TYR N 1 1
15 33183 1 1 113 TYR O O 9.333 -5.784 -2.189 1.00 . A A . 113 TYR O 1 1
15 33184 1 1 113 TYR OH O 5.987 -7.629 2.376 1.00 . A A . 113 TYR OH 1 1
15 33185 1 1 114 ALA C C 13.418 -5.351 -0.796 1.00 . A A . 114 ALA C 1 1
15 33186 1 1 114 ALA CA C 12.117 -5.737 -1.514 1.00 . A A . 114 ALA CA 1 1
15 33187 1 1 114 ALA CB C 12.494 -6.033 -2.970 1.00 . A A . 114 ALA CB 1 1
15 33188 1 1 114 ALA H H 11.471 -3.724 -1.134 1.00 . A A . 114 ALA H 1 1
15 33189 1 1 114 ALA HA H 11.702 -6.648 -1.046 1.00 . A A . 114 ALA HA 1 1
15 33190 1 1 114 ALA HB1 H 11.603 -6.173 -3.567 1.00 . A A . 114 ALA HB1 1 1
15 33191 1 1 114 ALA HB2 H 13.055 -5.193 -3.380 1.00 . A A . 114 ALA HB2 1 1
15 33192 1 1 114 ALA HB3 H 13.096 -6.941 -3.022 1.00 . A A . 114 ALA HB3 1 1
15 33193 1 1 114 ALA N N 11.142 -4.625 -1.479 1.00 . A A . 114 ALA N 1 1
15 33194 1 1 114 ALA O O 13.683 -4.163 -0.602 1.00 . A A . 114 ALA O 1 1
15 33195 1 1 115 SER C C 16.584 -6.138 -0.941 1.00 . A A . 115 SER C 1 1
15 33196 1 1 115 SER CA C 15.563 -6.050 0.189 1.00 . A A . 115 SER CA 1 1
15 33197 1 1 115 SER CB C 15.857 -7.004 1.357 1.00 . A A . 115 SER CB 1 1
15 33198 1 1 115 SER H H 14.031 -7.290 -0.626 1.00 . A A . 115 SER H 1 1
15 33199 1 1 115 SER HA H 15.574 -5.041 0.586 1.00 . A A . 115 SER HA 1 1
15 33200 1 1 115 SER HB2 H 15.036 -6.960 2.053 1.00 . A A . 115 SER HB2 1 1
15 33201 1 1 115 SER HB3 H 15.919 -8.015 0.980 1.00 . A A . 115 SER HB3 1 1
15 33202 1 1 115 SER HG H 17.013 -5.785 2.396 1.00 . A A . 115 SER HG 1 1
15 33203 1 1 115 SER N N 14.273 -6.327 -0.447 1.00 . A A . 115 SER N 1 1
15 33204 1 1 115 SER O O 17.300 -7.133 -1.091 1.00 . A A . 115 SER O 1 1
15 33205 1 1 115 SER OG O 17.044 -6.717 2.081 1.00 . A A . 115 SER OG 1 1
15 33206 1 1 116 GLN C C 17.261 -3.510 -3.434 1.00 . A A . 116 GLN C 1 1
15 33207 1 1 116 GLN CA C 17.523 -4.895 -2.877 1.00 . A A . 116 GLN CA 1 1
15 33208 1 1 116 GLN CB C 17.322 -5.953 -3.970 1.00 . A A . 116 GLN CB 1 1
15 33209 1 1 116 GLN CD C 15.823 -7.466 -5.276 1.00 . A A . 116 GLN CD 1 1
15 33210 1 1 116 GLN CG C 15.899 -6.166 -4.487 1.00 . A A . 116 GLN CG 1 1
15 33211 1 1 116 GLN H H 16.018 -4.292 -1.574 1.00 . A A . 116 GLN H 1 1
15 33212 1 1 116 GLN HA H 18.555 -4.957 -2.526 1.00 . A A . 116 GLN HA 1 1
15 33213 1 1 116 GLN HB2 H 17.930 -5.677 -4.823 1.00 . A A . 116 GLN HB2 1 1
15 33214 1 1 116 GLN HB3 H 17.706 -6.891 -3.591 1.00 . A A . 116 GLN HB3 1 1
15 33215 1 1 116 GLN HE21 H 16.931 -6.724 -6.824 1.00 . A A . 116 GLN HE21 1 1
15 33216 1 1 116 GLN HE22 H 16.495 -8.439 -6.897 1.00 . A A . 116 GLN HE22 1 1
15 33217 1 1 116 GLN HG2 H 15.212 -6.228 -3.647 1.00 . A A . 116 GLN HG2 1 1
15 33218 1 1 116 GLN HG3 H 15.619 -5.324 -5.117 1.00 . A A . 116 GLN HG3 1 1
15 33219 1 1 116 GLN N N 16.639 -5.077 -1.741 1.00 . A A . 116 GLN N 1 1
15 33220 1 1 116 GLN NE2 N 16.442 -7.533 -6.441 1.00 . A A . 116 GLN NE2 1 1
15 33221 1 1 116 GLN O O 16.111 -3.107 -3.586 1.00 . A A . 116 GLN O 1 1
15 33222 1 1 116 GLN OE1 O 15.290 -8.459 -4.784 1.00 . A A . 116 GLN OE1 1 1
15 33223 1 1 117 GLU C C 18.131 -1.467 -5.780 1.00 . A A . 117 GLU C 1 1
15 33224 1 1 117 GLU CA C 18.310 -1.455 -4.256 1.00 . A A . 117 GLU CA 1 1
15 33225 1 1 117 GLU CB C 19.668 -0.860 -3.884 1.00 . A A . 117 GLU CB 1 1
15 33226 1 1 117 GLU CD C 21.140 1.182 -3.760 1.00 . A A . 117 GLU CD 1 1
15 33227 1 1 117 GLU CG C 19.787 0.628 -4.198 1.00 . A A . 117 GLU CG 1 1
15 33228 1 1 117 GLU H H 19.250 -3.208 -3.559 1.00 . A A . 117 GLU H 1 1
15 33229 1 1 117 GLU HA H 17.507 -0.882 -3.790 1.00 . A A . 117 GLU HA 1 1
15 33230 1 1 117 GLU HB2 H 19.840 -0.999 -2.816 1.00 . A A . 117 GLU HB2 1 1
15 33231 1 1 117 GLU HB3 H 20.444 -1.408 -4.422 1.00 . A A . 117 GLU HB3 1 1
15 33232 1 1 117 GLU HG2 H 19.691 0.785 -5.270 1.00 . A A . 117 GLU HG2 1 1
15 33233 1 1 117 GLU HG3 H 18.980 1.164 -3.694 1.00 . A A . 117 GLU HG3 1 1
15 33234 1 1 117 GLU N N 18.341 -2.801 -3.719 1.00 . A A . 117 GLU N 1 1
15 33235 1 1 117 GLU O O 17.664 -0.489 -6.370 1.00 . A A . 117 GLU O 1 1
15 33236 1 1 117 GLU OE1 O 22.147 0.435 -3.752 1.00 . A A . 117 GLU OE1 1 1
15 33237 1 1 117 GLU OE2 O 21.212 2.403 -3.490 1.00 . A A . 117 GLU OE2 1 1
15 33238 1 1 118 THR C C 17.804 -4.174 -8.138 1.00 . A A . 118 THR C 1 1
15 33239 1 1 118 THR CA C 18.430 -2.812 -7.843 1.00 . A A . 118 THR CA 1 1
15 33240 1 1 118 THR CB C 19.869 -2.655 -8.381 1.00 . A A . 118 THR CB 1 1
15 33241 1 1 118 THR CG2 C 20.889 -3.524 -7.643 1.00 . A A . 118 THR CG2 1 1
15 33242 1 1 118 THR H H 18.845 -3.347 -5.858 1.00 . A A . 118 THR H 1 1
15 33243 1 1 118 THR HA H 17.815 -2.036 -8.295 1.00 . A A . 118 THR HA 1 1
15 33244 1 1 118 THR HB H 20.165 -1.618 -8.225 1.00 . A A . 118 THR HB 1 1
15 33245 1 1 118 THR HG1 H 20.059 -3.884 -9.905 1.00 . A A . 118 THR HG1 1 1
15 33246 1 1 118 THR HG21 H 21.868 -3.347 -8.068 1.00 . A A . 118 THR HG21 1 1
15 33247 1 1 118 THR HG22 H 20.946 -3.253 -6.588 1.00 . A A . 118 THR HG22 1 1
15 33248 1 1 118 THR HG23 H 20.629 -4.576 -7.738 1.00 . A A . 118 THR HG23 1 1
15 33249 1 1 118 THR N N 18.478 -2.589 -6.412 1.00 . A A . 118 THR N 1 1
15 33250 1 1 118 THR O O 17.942 -5.125 -7.357 1.00 . A A . 118 THR O 1 1
15 33251 1 1 118 THR OG1 O 19.980 -2.921 -9.769 1.00 . A A . 118 THR OG1 1 1
15 33252 1 1 119 PHE C C 17.187 -6.040 -10.842 1.00 . A A . 119 PHE C 1 1
15 33253 1 1 119 PHE CA C 16.364 -5.414 -9.734 1.00 . A A . 119 PHE CA 1 1
15 33254 1 1 119 PHE CB C 14.949 -5.032 -10.199 1.00 . A A . 119 PHE CB 1 1
15 33255 1 1 119 PHE CD1 C 14.234 -4.906 -7.736 1.00 . A A . 119 PHE CD1 1 1
15 33256 1 1 119 PHE CD2 C 12.532 -4.942 -9.468 1.00 . A A . 119 PHE CD2 1 1
15 33257 1 1 119 PHE CE1 C 13.239 -4.930 -6.749 1.00 . A A . 119 PHE CE1 1 1
15 33258 1 1 119 PHE CE2 C 11.536 -4.952 -8.476 1.00 . A A . 119 PHE CE2 1 1
15 33259 1 1 119 PHE CG C 13.892 -4.943 -9.105 1.00 . A A . 119 PHE CG 1 1
15 33260 1 1 119 PHE CZ C 11.892 -4.983 -7.119 1.00 . A A . 119 PHE CZ 1 1
15 33261 1 1 119 PHE H H 16.997 -3.412 -9.828 1.00 . A A . 119 PHE H 1 1
15 33262 1 1 119 PHE HA H 16.283 -6.163 -8.948 1.00 . A A . 119 PHE HA 1 1
15 33263 1 1 119 PHE HB2 H 14.985 -4.081 -10.732 1.00 . A A . 119 PHE HB2 1 1
15 33264 1 1 119 PHE HB3 H 14.614 -5.783 -10.916 1.00 . A A . 119 PHE HB3 1 1
15 33265 1 1 119 PHE HD1 H 15.257 -4.878 -7.409 1.00 . A A . 119 PHE HD1 1 1
15 33266 1 1 119 PHE HD2 H 12.245 -4.955 -10.510 1.00 . A A . 119 PHE HD2 1 1
15 33267 1 1 119 PHE HE1 H 13.496 -4.906 -5.702 1.00 . A A . 119 PHE HE1 1 1
15 33268 1 1 119 PHE HE2 H 10.493 -4.969 -8.748 1.00 . A A . 119 PHE HE2 1 1
15 33269 1 1 119 PHE HZ H 11.140 -5.034 -6.347 1.00 . A A . 119 PHE HZ 1 1
15 33270 1 1 119 PHE N N 17.053 -4.232 -9.236 1.00 . A A . 119 PHE N 1 1
15 33271 1 1 119 PHE O O 17.058 -7.262 -11.049 1.00 . A A . 119 PHE O 1 1
15 33272 2 2 1 ASN C C -20.822 -8.039 -1.762 1.00 . B B . 169 ASN C 1 1
15 33273 2 2 1 ASN CA C -20.948 -9.470 -1.294 1.00 . B B . 169 ASN CA 1 1
15 33274 2 2 1 ASN CB C -21.185 -10.378 -2.504 1.00 . B B . 169 ASN CB 1 1
15 33275 2 2 1 ASN CG C -20.966 -11.833 -2.137 1.00 . B B . 169 ASN CG 1 1
15 33276 2 2 1 ASN H1 H -22.011 -10.489 0.206 1.00 . B B . 169 ASN H1 1 1
15 33277 2 2 1 ASN HA H -19.992 -9.749 -0.850 1.00 . B B . 169 ASN HA 1 1
15 33278 2 2 1 ASN HB2 H -22.191 -10.231 -2.902 1.00 . B B . 169 ASN HB2 1 1
15 33279 2 2 1 ASN HB3 H -20.471 -10.120 -3.289 1.00 . B B . 169 ASN HB3 1 1
15 33280 2 2 1 ASN HD21 H -22.962 -12.140 -1.794 1.00 . B B . 169 ASN HD21 1 1
15 33281 2 2 1 ASN HD22 H -21.891 -13.515 -1.548 1.00 . B B . 169 ASN HD22 1 1
15 33282 2 2 1 ASN N N -21.976 -9.597 -0.245 1.00 . B B . 169 ASN N 1 1
15 33283 2 2 1 ASN ND2 N -22.023 -12.545 -1.793 1.00 . B B . 169 ASN ND2 1 1
15 33284 2 2 1 ASN O O -19.700 -7.547 -1.853 1.00 . B B . 169 ASN O 1 1
15 33285 2 2 1 ASN OD1 O -19.845 -12.328 -2.127 1.00 . B B . 169 ASN OD1 1 1
15 33286 2 2 2 . C C -21.500 -5.054 -1.494 1.00 . B B . 170 SEP C 1 1
15 33287 2 2 2 . CA C -22.014 -6.022 -2.565 1.00 . B B . 170 SEP CA 1 1
15 33288 2 2 2 . CB C -23.457 -5.751 -3.024 1.00 . B B . 170 SEP CB 1 1
15 33289 2 2 2 . H H -22.848 -7.827 -2.005 1.00 . B B . 170 SEP H 1 1
15 33290 2 2 2 . HA H -21.367 -5.926 -3.438 1.00 . B B . 170 SEP HA 1 1
15 33291 2 2 2 . HB2 H -24.121 -5.693 -2.159 1.00 . B B . 170 SEP HB2 1 1
15 33292 2 2 2 . HB3 H -23.485 -4.796 -3.547 1.00 . B B . 170 SEP HB3 1 1
15 33293 2 2 2 . N N -21.939 -7.388 -2.085 1.00 . B B . 170 SEP N 1 1
15 33294 2 2 2 . O O -20.386 -4.543 -1.626 1.00 . B B . 170 SEP O 1 1
15 33295 2 2 2 . O1P O -25.153 -8.624 -4.750 1.00 . B B . 170 SEP O1P 1 1
15 33296 2 2 2 . O2P O -24.498 -8.536 -2.359 1.00 . B B . 170 SEP O2P 1 1
15 33297 2 2 2 . O3P O -26.226 -6.963 -3.239 1.00 . B B . 170 SEP O3P 1 1
15 33298 2 2 2 . OG O -23.901 -6.777 -3.912 1.00 . B B . 170 SEP OG 1 1
15 33299 2 2 2 . P P -25.055 -7.813 -3.519 1.00 . B B . 170 SEP P 1 1
15 33300 2 2 3 . C C -20.835 -4.645 1.532 1.00 . B B . 171 SEP C 1 1
15 33301 2 2 3 . CA C -21.868 -3.913 0.664 1.00 . B B . 171 SEP CA 1 1
15 33302 2 2 3 . CB C -23.119 -3.517 1.459 1.00 . B B . 171 SEP CB 1 1
15 33303 2 2 3 . H H -23.169 -5.245 -0.325 1.00 . B B . 171 SEP H 1 1
15 33304 2 2 3 . HA H -21.424 -3.008 0.247 1.00 . B B . 171 SEP HA 1 1
15 33305 2 2 3 . HB2 H -23.415 -4.339 2.110 1.00 . B B . 171 SEP HB2 1 1
15 33306 2 2 3 . HB3 H -22.906 -2.647 2.079 1.00 . B B . 171 SEP HB3 1 1
15 33307 2 2 3 . N N -22.258 -4.812 -0.422 1.00 . B B . 171 SEP N 1 1
15 33308 2 2 3 . O O -21.153 -5.699 2.087 1.00 . B B . 171 SEP O 1 1
15 33309 2 2 3 . O1P O -25.651 -2.285 2.277 1.00 . B B . 171 SEP O1P 1 1
15 33310 2 2 3 . O2P O -26.407 -2.592 -0.076 1.00 . B B . 171 SEP O2P 1 1
15 33311 2 2 3 . O3P O -26.007 -4.573 1.367 1.00 . B B . 171 SEP O3P 1 1
15 33312 2 2 3 . OG O -24.186 -3.223 0.569 1.00 . B B . 171 SEP OG 1 1
15 33313 2 2 3 . P P -25.694 -3.155 1.091 1.00 . B B . 171 SEP P 1 1
15 33314 2 2 4 GLY C C -18.327 -4.245 3.624 1.00 . B B . 172 GLY C 1 1
15 33315 2 2 4 GLY CA C -18.498 -4.881 2.252 1.00 . B B . 172 GLY CA 1 1
15 33316 2 2 4 GLY H H -19.336 -3.380 1.021 1.00 . B B . 172 GLY H 1 1
15 33317 2 2 4 GLY HA2 H -18.692 -5.949 2.356 1.00 . B B . 172 GLY HA2 1 1
15 33318 2 2 4 GLY HA3 H -17.567 -4.756 1.702 1.00 . B B . 172 GLY HA3 1 1
15 33319 2 2 4 GLY N N -19.565 -4.248 1.488 1.00 . B B . 172 GLY N 1 1
15 33320 2 2 4 GLY O O -17.917 -3.080 3.705 1.00 . B B . 172 GLY O 1 1
15 33321 2 2 5 . C C -18.149 -5.612 7.058 1.00 . B B . 173 SEP C 1 1
15 33322 2 2 5 . CA C -18.461 -4.484 6.062 1.00 . B B . 173 SEP CA 1 1
15 33323 2 2 5 . CB C -19.725 -3.687 6.414 1.00 . B B . 173 SEP CB 1 1
15 33324 2 2 5 . H H -18.939 -5.936 4.590 1.00 . B B . 173 SEP H 1 1
15 33325 2 2 5 . HA H -17.621 -3.788 6.098 1.00 . B B . 173 SEP HA 1 1
15 33326 2 2 5 . HB2 H -19.659 -3.326 7.438 1.00 . B B . 173 SEP HB2 1 1
15 33327 2 2 5 . HB3 H -19.768 -2.818 5.759 1.00 . B B . 173 SEP HB3 1 1
15 33328 2 2 5 . N N -18.596 -4.986 4.700 1.00 . B B . 173 SEP N 1 1
15 33329 2 2 5 . O O -18.953 -5.901 7.948 1.00 . B B . 173 SEP O 1 1
15 33330 2 2 5 . O1P O -21.674 -3.337 4.272 1.00 . B B . 173 SEP O1P 1 1
15 33331 2 2 5 . O2P O -23.009 -5.143 5.359 1.00 . B B . 173 SEP O2P 1 1
15 33332 2 2 5 . O3P O -22.737 -2.953 6.496 1.00 . B B . 173 SEP O3P 1 1
15 33333 2 2 5 . OG O -20.890 -4.485 6.245 1.00 . B B . 173 SEP OG 1 1
15 33334 2 2 5 . P P -22.193 -3.920 5.518 1.00 . B B . 173 SEP P 1 1
15 33335 2 2 6 . C C -15.115 -7.416 7.960 1.00 . B B . 174 SEP C 1 1
15 33336 2 2 6 . CA C -16.627 -7.400 7.783 1.00 . B B . 174 SEP CA 1 1
15 33337 2 2 6 . CB C -17.069 -8.773 7.274 1.00 . B B . 174 SEP CB 1 1
15 33338 2 2 6 . H H -16.409 -6.031 6.134 1.00 . B B . 174 SEP H 1 1
15 33339 2 2 6 . HA H -17.076 -7.237 8.764 1.00 . B B . 174 SEP HA 1 1
15 33340 2 2 6 . HB2 H -16.518 -9.011 6.366 1.00 . B B . 174 SEP HB2 1 1
15 33341 2 2 6 . HB3 H -16.813 -9.518 8.026 1.00 . B B . 174 SEP HB3 1 1
15 33342 2 2 6 . N N -17.029 -6.320 6.883 1.00 . B B . 174 SEP N 1 1
15 33343 2 2 6 . O O -14.611 -7.311 9.082 1.00 . B B . 174 SEP O 1 1
15 33344 2 2 6 . O1P O -18.121 -10.677 5.444 1.00 . B B . 174 SEP O1P 1 1
15 33345 2 2 6 . O2P O -18.970 -11.098 7.732 1.00 . B B . 174 SEP O2P 1 1
15 33346 2 2 6 . O3P O -20.407 -9.907 6.073 1.00 . B B . 174 SEP O3P 1 1
15 33347 2 2 6 . OG O -18.446 -8.864 6.998 1.00 . B B . 174 SEP OG 1 1
15 33348 2 2 6 . P P -19.046 -10.263 6.522 1.00 . B B . 174 SEP P 1 1
15 33349 2 2 7 GLU C C -12.384 -6.336 6.779 1.00 . B B . 175 GLU C 1 1
15 33350 2 2 7 GLU CA C -12.929 -7.747 6.933 1.00 . B B . 175 GLU CA 1 1
15 33351 2 2 7 GLU CB C -12.400 -8.660 5.823 1.00 . B B . 175 GLU CB 1 1
15 33352 2 2 7 GLU CD C -12.636 -10.945 4.744 1.00 . B B . 175 GLU CD 1 1
15 33353 2 2 7 GLU CG C -12.878 -10.110 5.994 1.00 . B B . 175 GLU CG 1 1
15 33354 2 2 7 GLU H H -14.819 -7.766 5.984 1.00 . B B . 175 GLU H 1 1
15 33355 2 2 7 GLU HA H -12.606 -8.157 7.885 1.00 . B B . 175 GLU HA 1 1
15 33356 2 2 7 GLU HB2 H -12.722 -8.264 4.864 1.00 . B B . 175 GLU HB2 1 1
15 33357 2 2 7 GLU HB3 H -11.311 -8.649 5.843 1.00 . B B . 175 GLU HB3 1 1
15 33358 2 2 7 GLU HG2 H -12.358 -10.561 6.841 1.00 . B B . 175 GLU HG2 1 1
15 33359 2 2 7 GLU HG3 H -13.948 -10.129 6.201 1.00 . B B . 175 GLU HG3 1 1
15 33360 2 2 7 GLU N N -14.379 -7.690 6.889 1.00 . B B . 175 GLU N 1 1
15 33361 2 2 7 GLU O O -13.102 -5.414 6.384 1.00 . B B . 175 GLU O 1 1
15 33362 2 2 7 GLU OE1 O -11.493 -10.967 4.229 1.00 . B B . 175 GLU OE1 1 1
15 33363 2 2 7 GLU OE2 O -13.593 -11.614 4.284 1.00 . B B . 175 GLU OE2 1 1
15 33364 2 2 8 ASP C C -9.866 -4.940 5.618 1.00 . B B . 176 ASP C 1 1
15 33365 2 2 8 ASP CA C -10.464 -4.872 7.018 1.00 . B B . 176 ASP CA 1 1
15 33366 2 2 8 ASP CB C -9.330 -4.707 8.048 1.00 . B B . 176 ASP CB 1 1
15 33367 2 2 8 ASP CG C -9.803 -4.542 9.493 1.00 . B B . 176 ASP CG 1 1
15 33368 2 2 8 ASP H H -10.568 -6.936 7.464 1.00 . B B . 176 ASP H 1 1
15 33369 2 2 8 ASP HA H -11.171 -4.044 7.111 1.00 . B B . 176 ASP HA 1 1
15 33370 2 2 8 ASP HB2 H -8.669 -5.574 7.999 1.00 . B B . 176 ASP HB2 1 1
15 33371 2 2 8 ASP HB3 H -8.743 -3.831 7.772 1.00 . B B . 176 ASP HB3 1 1
15 33372 2 2 8 ASP N N -11.127 -6.154 7.150 1.00 . B B . 176 ASP N 1 1
15 33373 2 2 8 ASP O O -9.165 -5.915 5.314 1.00 . B B . 176 ASP O 1 1
15 33374 2 2 8 ASP OD1 O -10.345 -5.527 10.048 1.00 . B B . 176 ASP OD1 1 1
15 33375 2 2 8 ASP OD2 O -9.526 -3.475 10.091 1.00 . B B . 176 ASP OD2 1 1
15 33376 2 2 9 . C C -8.336 -2.927 3.543 1.00 . B B . 177 SEP C 1 1
15 33377 2 2 9 . CA C -9.501 -3.893 3.448 1.00 . B B . 177 SEP CA 1 1
15 33378 2 2 9 . CB C -10.535 -3.549 2.362 1.00 . B B . 177 SEP CB 1 1
15 33379 2 2 9 . H H -10.651 -3.143 5.083 1.00 . B B . 177 SEP H 1 1
15 33380 2 2 9 . HA H -9.092 -4.865 3.188 1.00 . B B . 177 SEP HA 1 1
15 33381 2 2 9 . HB2 H -11.226 -2.775 2.712 1.00 . B B . 177 SEP HB2 1 1
15 33382 2 2 9 . HB3 H -10.005 -3.152 1.497 1.00 . B B . 177 SEP HB3 1 1
15 33383 2 2 9 . N N -10.059 -3.917 4.791 1.00 . B B . 177 SEP N 1 1
15 33384 2 2 9 . O O -7.196 -3.397 3.586 1.00 . B B . 177 SEP O 1 1
15 33385 2 2 9 . O1P O -13.592 -4.921 1.673 1.00 . B B . 177 SEP O1P 1 1
15 33386 2 2 9 . O2P O -12.200 -3.619 0.069 1.00 . B B . 177 SEP O2P 1 1
15 33387 2 2 9 . O3P O -12.057 -6.072 0.120 1.00 . B B . 177 SEP O3P 1 1
15 33388 2 2 9 . OG O -11.171 -4.766 1.960 1.00 . B B . 177 SEP OG 1 1
15 33389 2 2 9 . P P -12.358 -4.832 0.883 1.00 . B B . 177 SEP P 1 1
15 33390 2 2 10 PHE C C -7.085 -0.485 5.212 1.00 . B B . 178 PHE C 1 1
15 33391 2 2 10 PHE CA C -7.497 -0.664 3.746 1.00 . B B . 178 PHE CA 1 1
15 33392 2 2 10 PHE CB C -7.968 0.705 3.254 1.00 . B B . 178 PHE CB 1 1
15 33393 2 2 10 PHE CD1 C -7.002 1.333 0.991 1.00 . B B . 178 PHE CD1 1 1
15 33394 2 2 10 PHE CD2 C -9.397 0.989 1.187 1.00 . B B . 178 PHE CD2 1 1
15 33395 2 2 10 PHE CE1 C -7.167 1.716 -0.351 1.00 . B B . 178 PHE CE1 1 1
15 33396 2 2 10 PHE CE2 C -9.568 1.442 -0.135 1.00 . B B . 178 PHE CE2 1 1
15 33397 2 2 10 PHE CG C -8.116 0.950 1.764 1.00 . B B . 178 PHE CG 1 1
15 33398 2 2 10 PHE CZ C -8.452 1.778 -0.915 1.00 . B B . 178 PHE CZ 1 1
15 33399 2 2 10 PHE H H -9.529 -1.273 3.609 1.00 . B B . 178 PHE H 1 1
15 33400 2 2 10 PHE HA H -6.646 -0.996 3.165 1.00 . B B . 178 PHE HA 1 1
15 33401 2 2 10 PHE HB2 H -8.907 0.954 3.748 1.00 . B B . 178 PHE HB2 1 1
15 33402 2 2 10 PHE HB3 H -7.236 1.409 3.619 1.00 . B B . 178 PHE HB3 1 1
15 33403 2 2 10 PHE HD1 H -6.016 1.350 1.429 1.00 . B B . 178 PHE HD1 1 1
15 33404 2 2 10 PHE HD2 H -10.266 0.779 1.796 1.00 . B B . 178 PHE HD2 1 1
15 33405 2 2 10 PHE HE1 H -6.313 2.012 -0.940 1.00 . B B . 178 PHE HE1 1 1
15 33406 2 2 10 PHE HE2 H -10.561 1.605 -0.539 1.00 . B B . 178 PHE HE2 1 1
15 33407 2 2 10 PHE HZ H -8.602 2.131 -1.926 1.00 . B B . 178 PHE HZ 1 1
15 33408 2 2 10 PHE N N -8.581 -1.622 3.636 1.00 . B B . 178 PHE N 1 1
15 33409 2 2 10 PHE O O -7.943 -0.504 6.092 1.00 . B B . 178 PHE O 1 1
15 33410 2 2 11 VAL C C -4.533 1.379 6.848 1.00 . B B . 179 VAL C 1 1
15 33411 2 2 11 VAL CA C -5.288 0.047 6.816 1.00 . B B . 179 VAL CA 1 1
15 33412 2 2 11 VAL CB C -4.534 -1.175 7.378 1.00 . B B . 179 VAL CB 1 1
15 33413 2 2 11 VAL CG1 C -3.179 -1.475 6.720 1.00 . B B . 179 VAL CG1 1 1
15 33414 2 2 11 VAL CG2 C -4.327 -1.033 8.889 1.00 . B B . 179 VAL CG2 1 1
15 33415 2 2 11 VAL H H -5.148 -0.217 4.689 1.00 . B B . 179 VAL H 1 1
15 33416 2 2 11 VAL HA H -6.158 0.177 7.455 1.00 . B B . 179 VAL HA 1 1
15 33417 2 2 11 VAL HB H -5.182 -2.034 7.230 1.00 . B B . 179 VAL HB 1 1
15 33418 2 2 11 VAL HG11 H -2.769 -2.403 7.118 1.00 . B B . 179 VAL HG11 1 1
15 33419 2 2 11 VAL HG12 H -3.298 -1.583 5.642 1.00 . B B . 179 VAL HG12 1 1
15 33420 2 2 11 VAL HG13 H -2.472 -0.671 6.923 1.00 . B B . 179 VAL HG13 1 1
15 33421 2 2 11 VAL HG21 H -3.908 -1.955 9.289 1.00 . B B . 179 VAL HG21 1 1
15 33422 2 2 11 VAL HG22 H -3.661 -0.198 9.102 1.00 . B B . 179 VAL HG22 1 1
15 33423 2 2 11 VAL HG23 H -5.284 -0.857 9.378 1.00 . B B . 179 VAL HG23 1 1
15 33424 2 2 11 VAL N N -5.801 -0.195 5.466 1.00 . B B . 179 VAL N 1 1
15 33425 2 2 11 VAL O O -3.609 1.617 6.065 1.00 . B B . 179 VAL O 1 1
15 33426 2 2 12 GLU C C -3.047 3.521 8.647 1.00 . B B . 180 GLU C 1 1
15 33427 2 2 12 GLU CA C -4.357 3.608 7.881 1.00 . B B . 180 GLU CA 1 1
15 33428 2 2 12 GLU CB C -5.279 4.603 8.618 1.00 . B B . 180 GLU CB 1 1
15 33429 2 2 12 GLU CD C -7.650 3.617 8.898 1.00 . B B . 180 GLU CD 1 1
15 33430 2 2 12 GLU CG C -6.753 4.645 8.187 1.00 . B B . 180 GLU CG 1 1
15 33431 2 2 12 GLU H H -5.726 2.067 8.350 1.00 . B B . 180 GLU H 1 1
15 33432 2 2 12 GLU HA H -4.132 4.003 6.900 1.00 . B B . 180 GLU HA 1 1
15 33433 2 2 12 GLU HB2 H -5.233 4.425 9.694 1.00 . B B . 180 GLU HB2 1 1
15 33434 2 2 12 GLU HB3 H -4.868 5.598 8.432 1.00 . B B . 180 GLU HB3 1 1
15 33435 2 2 12 GLU HG2 H -7.127 5.643 8.427 1.00 . B B . 180 GLU HG2 1 1
15 33436 2 2 12 GLU HG3 H -6.817 4.527 7.108 1.00 . B B . 180 GLU HG3 1 1
15 33437 2 2 12 GLU N N -4.957 2.292 7.720 1.00 . B B . 180 GLU N 1 1
15 33438 2 2 12 GLU O O -2.895 2.713 9.569 1.00 . B B . 180 GLU O 1 1
15 33439 2 2 12 GLU OE1 O -7.178 2.539 9.314 1.00 . B B . 180 GLU OE1 1 1
15 33440 2 2 12 GLU OE2 O -8.850 3.899 9.091 1.00 . B B . 180 GLU OE2 1 1
15 33441 2 2 13 ILE C C -0.999 5.195 10.298 1.00 . B B . 181 ILE C 1 1
15 33442 2 2 13 ILE CA C -0.816 4.488 8.954 1.00 . B B . 181 ILE CA 1 1
15 33443 2 2 13 ILE CB C 0.130 5.241 8.001 1.00 . B B . 181 ILE CB 1 1
15 33444 2 2 13 ILE CD1 C 1.493 4.788 5.931 1.00 . B B . 181 ILE CD1 1 1
15 33445 2 2 13 ILE CG1 C 0.705 4.165 7.062 1.00 . B B . 181 ILE CG1 1 1
15 33446 2 2 13 ILE CG2 C 1.241 6.034 8.705 1.00 . B B . 181 ILE CG2 1 1
15 33447 2 2 13 ILE H H -2.278 5.056 7.536 1.00 . B B . 181 ILE H 1 1
15 33448 2 2 13 ILE HA H -0.417 3.487 9.114 1.00 . B B . 181 ILE HA 1 1
15 33449 2 2 13 ILE HB H -0.449 5.959 7.416 1.00 . B B . 181 ILE HB 1 1
15 33450 2 2 13 ILE HD11 H 1.688 4.030 5.178 1.00 . B B . 181 ILE HD11 1 1
15 33451 2 2 13 ILE HD12 H 0.880 5.576 5.508 1.00 . B B . 181 ILE HD12 1 1
15 33452 2 2 13 ILE HD13 H 2.431 5.193 6.311 1.00 . B B . 181 ILE HD13 1 1
15 33453 2 2 13 ILE HG12 H 1.348 3.476 7.613 1.00 . B B . 181 ILE HG12 1 1
15 33454 2 2 13 ILE HG13 H -0.113 3.601 6.613 1.00 . B B . 181 ILE HG13 1 1
15 33455 2 2 13 ILE HG21 H 1.808 5.371 9.350 1.00 . B B . 181 ILE HG21 1 1
15 33456 2 2 13 ILE HG22 H 1.908 6.507 7.987 1.00 . B B . 181 ILE HG22 1 1
15 33457 2 2 13 ILE HG23 H 0.818 6.839 9.306 1.00 . B B . 181 ILE HG23 1 1
15 33458 2 2 13 ILE N N -2.116 4.409 8.309 1.00 . B B . 181 ILE N 1 1
15 33459 2 2 13 ILE O O -1.623 6.259 10.350 1.00 . B B . 181 ILE O 1 1
15 33460 2 2 14 ARG C C 0.281 6.449 12.694 1.00 . B B . 182 ARG C 1 1
15 33461 2 2 14 ARG CA C -0.605 5.207 12.709 1.00 . B B . 182 ARG CA 1 1
15 33462 2 2 14 ARG CB C -0.059 4.300 13.822 1.00 . B B . 182 ARG CB 1 1
15 33463 2 2 14 ARG CD C -0.692 1.913 13.311 1.00 . B B . 182 ARG CD 1 1
15 33464 2 2 14 ARG CG C -0.906 3.095 14.244 1.00 . B B . 182 ARG CG 1 1
15 33465 2 2 14 ARG CZ C -0.550 -0.327 14.446 1.00 . B B . 182 ARG CZ 1 1
15 33466 2 2 14 ARG H H -0.005 3.722 11.294 1.00 . B B . 182 ARG H 1 1
15 33467 2 2 14 ARG HA H -1.638 5.489 12.920 1.00 . B B . 182 ARG HA 1 1
15 33468 2 2 14 ARG HB2 H 0.939 3.962 13.536 1.00 . B B . 182 ARG HB2 1 1
15 33469 2 2 14 ARG HB3 H 0.050 4.920 14.712 1.00 . B B . 182 ARG HB3 1 1
15 33470 2 2 14 ARG HD2 H -1.189 2.130 12.369 1.00 . B B . 182 ARG HD2 1 1
15 33471 2 2 14 ARG HD3 H 0.376 1.799 13.130 1.00 . B B . 182 ARG HD3 1 1
15 33472 2 2 14 ARG HE H -2.247 0.555 13.756 1.00 . B B . 182 ARG HE 1 1
15 33473 2 2 14 ARG HG2 H -0.583 2.790 15.239 1.00 . B B . 182 ARG HG2 1 1
15 33474 2 2 14 ARG HG3 H -1.962 3.365 14.284 1.00 . B B . 182 ARG HG3 1 1
15 33475 2 2 14 ARG HH11 H 1.290 0.632 14.581 1.00 . B B . 182 ARG HH11 1 1
15 33476 2 2 14 ARG HH12 H 1.293 -1.024 15.038 1.00 . B B . 182 ARG HH12 1 1
15 33477 2 2 14 ARG HH21 H -2.181 -1.526 14.578 1.00 . B B . 182 ARG HH21 1 1
15 33478 2 2 14 ARG HH22 H -0.726 -2.208 15.264 1.00 . B B . 182 ARG HH22 1 1
15 33479 2 2 14 ARG N N -0.511 4.589 11.387 1.00 . B B . 182 ARG N 1 1
15 33480 2 2 14 ARG NE N -1.239 0.666 13.865 1.00 . B B . 182 ARG NE 1 1
15 33481 2 2 14 ARG NH1 N 0.756 -0.229 14.680 1.00 . B B . 182 ARG NH1 1 1
15 33482 2 2 14 ARG NH2 N -1.179 -1.450 14.757 1.00 . B B . 182 ARG NH2 1 1
15 33483 2 2 14 ARG O O 1.289 6.473 11.987 1.00 . B B . 182 ARG O 1 1
15 33484 2 2 15 MET C C 0.370 9.290 14.934 1.00 . B B . 183 MET C 1 1
15 33485 2 2 15 MET CA C 0.712 8.693 13.573 1.00 . B B . 183 MET CA 1 1
15 33486 2 2 15 MET CB C 0.486 9.606 12.352 1.00 . B B . 183 MET CB 1 1
15 33487 2 2 15 MET CE C -2.884 11.571 10.838 1.00 . B B . 183 MET CE 1 1
15 33488 2 2 15 MET CG C -0.963 10.023 12.097 1.00 . B B . 183 MET CG 1 1
15 33489 2 2 15 MET H H -0.897 7.405 14.051 1.00 . B B . 183 MET H 1 1
15 33490 2 2 15 MET HA H 1.770 8.432 13.571 1.00 . B B . 183 MET HA 1 1
15 33491 2 2 15 MET HB2 H 1.093 10.504 12.471 1.00 . B B . 183 MET HB2 1 1
15 33492 2 2 15 MET HB3 H 0.847 9.074 11.473 1.00 . B B . 183 MET HB3 1 1
15 33493 2 2 15 MET HE1 H -3.597 10.800 11.135 1.00 . B B . 183 MET HE1 1 1
15 33494 2 2 15 MET HE2 H -2.788 12.305 11.640 1.00 . B B . 183 MET HE2 1 1
15 33495 2 2 15 MET HE3 H -3.247 12.073 9.941 1.00 . B B . 183 MET HE3 1 1
15 33496 2 2 15 MET HG2 H -1.620 9.158 12.182 1.00 . B B . 183 MET HG2 1 1
15 33497 2 2 15 MET HG3 H -1.220 10.732 12.871 1.00 . B B . 183 MET HG3 1 1
15 33498 2 2 15 MET N N -0.060 7.464 13.479 1.00 . B B . 183 MET N 1 1
15 33499 2 2 15 MET O O -0.557 10.087 15.070 1.00 . B B . 183 MET O 1 1
15 33500 2 2 15 MET SD S -1.263 10.827 10.504 1.00 . B B . 183 MET SD 1 1
15 33501 2 2 16 ALA C C 2.218 8.975 18.092 1.00 . B B . 184 ALA C 1 1
15 33502 2 2 16 ALA CA C 0.893 9.199 17.353 1.00 . B B . 184 ALA CA 1 1
15 33503 2 2 16 ALA CB C -0.246 8.374 17.970 1.00 . B B . 184 ALA CB 1 1
15 33504 2 2 16 ALA H H 1.805 8.149 15.782 1.00 . B B . 184 ALA H 1 1
15 33505 2 2 16 ALA HA H 0.638 10.256 17.394 1.00 . B B . 184 ALA HA 1 1
15 33506 2 2 16 ALA HB1 H -0.428 8.692 18.994 1.00 . B B . 184 ALA HB1 1 1
15 33507 2 2 16 ALA HB2 H -1.165 8.519 17.400 1.00 . B B . 184 ALA HB2 1 1
15 33508 2 2 16 ALA HB3 H 0.020 7.317 17.961 1.00 . B B . 184 ALA HB3 1 1
15 33509 2 2 16 ALA N N 1.051 8.800 15.965 1.00 . B B . 184 ALA N 1 1
15 33510 2 2 16 ALA O O 3.257 8.753 17.464 1.00 . B B . 184 ALA O 1 1
15 33511 2 2 17 GLU C C 3.485 7.396 20.494 1.00 . B B . 185 GLU C 1 1
15 33512 2 2 17 GLU CA C 3.359 8.895 20.276 1.00 . B B . 185 GLU CA 1 1
15 33513 2 2 17 GLU CB C 3.254 9.710 21.584 1.00 . B B . 185 GLU CB 1 1
15 33514 2 2 17 GLU CD C 1.804 8.824 23.543 1.00 . B B . 185 GLU CD 1 1
15 33515 2 2 17 GLU CG C 1.898 9.735 22.319 1.00 . B B . 185 GLU CG 1 1
15 33516 2 2 17 GLU H H 1.325 9.286 19.874 1.00 . B B . 185 GLU H 1 1
15 33517 2 2 17 GLU HA H 4.261 9.226 19.761 1.00 . B B . 185 GLU HA 1 1
15 33518 2 2 17 GLU HB2 H 4.035 9.385 22.272 1.00 . B B . 185 GLU HB2 1 1
15 33519 2 2 17 GLU HB3 H 3.485 10.743 21.317 1.00 . B B . 185 GLU HB3 1 1
15 33520 2 2 17 GLU HG2 H 1.738 10.754 22.669 1.00 . B B . 185 GLU HG2 1 1
15 33521 2 2 17 GLU HG3 H 1.080 9.504 21.640 1.00 . B B . 185 GLU HG3 1 1
15 33522 2 2 17 GLU N N 2.204 9.108 19.414 1.00 . B B . 185 GLU N 1 1
15 33523 2 2 17 GLU O O 4.563 6.833 20.226 1.00 . B B . 185 GLU O 1 1
15 33524 2 2 17 GLU OE1 O 2.360 9.200 24.607 1.00 . B B . 185 GLU OE1 1 1
15 33525 2 2 17 GLU OE2 O 1.095 7.793 23.489 1.00 . B B . 185 GLU OE2 1 1
16 33526 1 1 1 GLY C C -5.694 -25.204 -3.387 1.00 . A A . 1 GLY C 1 1
16 33527 1 1 1 GLY CA C -5.139 -26.497 -3.952 1.00 . A A . 1 GLY CA 1 1
16 33528 1 1 1 GLY H1 H -5.139 -28.503 -3.358 1.00 . A A . 1 GLY H1 1 1
16 33529 1 1 1 GLY HA2 H -4.053 -26.467 -3.917 1.00 . A A . 1 GLY HA2 1 1
16 33530 1 1 1 GLY HA3 H -5.463 -26.614 -4.985 1.00 . A A . 1 GLY HA3 1 1
16 33531 1 1 1 GLY N N -5.602 -27.639 -3.162 1.00 . A A . 1 GLY N 1 1
16 33532 1 1 1 GLY O O -6.859 -25.142 -2.991 1.00 . A A . 1 GLY O 1 1
16 33533 1 1 2 ALA C C -4.036 -21.931 -3.176 1.00 . A A . 2 ALA C 1 1
16 33534 1 1 2 ALA CA C -5.177 -22.862 -2.779 1.00 . A A . 2 ALA CA 1 1
16 33535 1 1 2 ALA CB C -5.325 -22.866 -1.254 1.00 . A A . 2 ALA CB 1 1
16 33536 1 1 2 ALA H H -3.889 -24.284 -3.621 1.00 . A A . 2 ALA H 1 1
16 33537 1 1 2 ALA HA H -6.112 -22.532 -3.237 1.00 . A A . 2 ALA HA 1 1
16 33538 1 1 2 ALA HB1 H -4.405 -23.215 -0.784 1.00 . A A . 2 ALA HB1 1 1
16 33539 1 1 2 ALA HB2 H -5.540 -21.853 -0.915 1.00 . A A . 2 ALA HB2 1 1
16 33540 1 1 2 ALA HB3 H -6.151 -23.513 -0.962 1.00 . A A . 2 ALA HB3 1 1
16 33541 1 1 2 ALA N N -4.841 -24.186 -3.275 1.00 . A A . 2 ALA N 1 1
16 33542 1 1 2 ALA O O -2.865 -22.282 -3.011 1.00 . A A . 2 ALA O 1 1
16 33543 1 1 3 MET C C -3.816 -18.420 -3.453 1.00 . A A . 3 MET C 1 1
16 33544 1 1 3 MET CA C -3.398 -19.738 -4.108 1.00 . A A . 3 MET CA 1 1
16 33545 1 1 3 MET CB C -3.329 -19.668 -5.643 1.00 . A A . 3 MET CB 1 1
16 33546 1 1 3 MET CE C -2.061 -22.658 -8.306 1.00 . A A . 3 MET CE 1 1
16 33547 1 1 3 MET CG C -2.865 -21.002 -6.249 1.00 . A A . 3 MET CG 1 1
16 33548 1 1 3 MET H H -5.337 -20.510 -3.802 1.00 . A A . 3 MET H 1 1
16 33549 1 1 3 MET HA H -2.408 -20.005 -3.737 1.00 . A A . 3 MET HA 1 1
16 33550 1 1 3 MET HB2 H -4.309 -19.414 -6.045 1.00 . A A . 3 MET HB2 1 1
16 33551 1 1 3 MET HB3 H -2.625 -18.888 -5.934 1.00 . A A . 3 MET HB3 1 1
16 33552 1 1 3 MET HE1 H -2.639 -23.426 -7.794 1.00 . A A . 3 MET HE1 1 1
16 33553 1 1 3 MET HE2 H -2.030 -22.883 -9.371 1.00 . A A . 3 MET HE2 1 1
16 33554 1 1 3 MET HE3 H -1.046 -22.646 -7.908 1.00 . A A . 3 MET HE3 1 1
16 33555 1 1 3 MET HG2 H -1.865 -21.228 -5.879 1.00 . A A . 3 MET HG2 1 1
16 33556 1 1 3 MET HG3 H -3.528 -21.801 -5.920 1.00 . A A . 3 MET HG3 1 1
16 33557 1 1 3 MET N N -4.362 -20.749 -3.690 1.00 . A A . 3 MET N 1 1
16 33558 1 1 3 MET O O -5.010 -18.184 -3.240 1.00 . A A . 3 MET O 1 1
16 33559 1 1 3 MET SD S -2.833 -21.038 -8.058 1.00 . A A . 3 MET SD 1 1
16 33560 1 1 4 GLY C C -3.922 -15.331 -3.315 1.00 . A A . 4 GLY C 1 1
16 33561 1 1 4 GLY CA C -3.023 -16.257 -2.518 1.00 . A A . 4 GLY CA 1 1
16 33562 1 1 4 GLY H H -1.902 -17.830 -3.382 1.00 . A A . 4 GLY H 1 1
16 33563 1 1 4 GLY HA2 H -3.432 -16.408 -1.521 1.00 . A A . 4 GLY HA2 1 1
16 33564 1 1 4 GLY HA3 H -2.048 -15.783 -2.413 1.00 . A A . 4 GLY HA3 1 1
16 33565 1 1 4 GLY N N -2.846 -17.550 -3.167 1.00 . A A . 4 GLY N 1 1
16 33566 1 1 4 GLY O O -3.451 -14.695 -4.259 1.00 . A A . 4 GLY O 1 1
16 33567 1 1 5 LYS C C -5.945 -12.959 -3.231 1.00 . A A . 5 LYS C 1 1
16 33568 1 1 5 LYS CA C -6.176 -14.403 -3.620 1.00 . A A . 5 LYS CA 1 1
16 33569 1 1 5 LYS CB C -7.587 -14.875 -3.304 1.00 . A A . 5 LYS CB 1 1
16 33570 1 1 5 LYS CD C -8.657 -15.319 -5.587 1.00 . A A . 5 LYS CD 1 1
16 33571 1 1 5 LYS CE C -9.099 -16.762 -5.321 1.00 . A A . 5 LYS CE 1 1
16 33572 1 1 5 LYS CG C -8.659 -14.453 -4.317 1.00 . A A . 5 LYS CG 1 1
16 33573 1 1 5 LYS H H -5.495 -15.806 -2.144 1.00 . A A . 5 LYS H 1 1
16 33574 1 1 5 LYS HA H -6.006 -14.517 -4.690 1.00 . A A . 5 LYS HA 1 1
16 33575 1 1 5 LYS HB2 H -7.525 -15.948 -3.303 1.00 . A A . 5 LYS HB2 1 1
16 33576 1 1 5 LYS HB3 H -7.875 -14.528 -2.313 1.00 . A A . 5 LYS HB3 1 1
16 33577 1 1 5 LYS HD2 H -9.364 -14.889 -6.292 1.00 . A A . 5 LYS HD2 1 1
16 33578 1 1 5 LYS HD3 H -7.661 -15.315 -6.030 1.00 . A A . 5 LYS HD3 1 1
16 33579 1 1 5 LYS HE2 H -8.361 -17.259 -4.691 1.00 . A A . 5 LYS HE2 1 1
16 33580 1 1 5 LYS HE3 H -10.055 -16.751 -4.796 1.00 . A A . 5 LYS HE3 1 1
16 33581 1 1 5 LYS HG2 H -9.638 -14.538 -3.846 1.00 . A A . 5 LYS HG2 1 1
16 33582 1 1 5 LYS HG3 H -8.511 -13.408 -4.586 1.00 . A A . 5 LYS HG3 1 1
16 33583 1 1 5 LYS HZ1 H -9.928 -17.060 -7.189 1.00 . A A . 5 LYS HZ1 1 1
16 33584 1 1 5 LYS HZ2 H -8.384 -17.618 -7.081 1.00 . A A . 5 LYS HZ2 1 1
16 33585 1 1 5 LYS HZ3 H -9.632 -18.446 -6.367 1.00 . A A . 5 LYS HZ3 1 1
16 33586 1 1 5 LYS N N -5.199 -15.245 -2.938 1.00 . A A . 5 LYS N 1 1
16 33587 1 1 5 LYS NZ N -9.259 -17.523 -6.575 1.00 . A A . 5 LYS NZ 1 1
16 33588 1 1 5 LYS O O -6.230 -12.534 -2.108 1.00 . A A . 5 LYS O 1 1
16 33589 1 1 6 THR C C -6.330 -9.969 -4.014 1.00 . A A . 6 THR C 1 1
16 33590 1 1 6 THR CA C -5.065 -10.822 -3.991 1.00 . A A . 6 THR CA 1 1
16 33591 1 1 6 THR CB C -4.076 -10.335 -5.057 1.00 . A A . 6 THR CB 1 1
16 33592 1 1 6 THR CG2 C -2.736 -11.065 -4.975 1.00 . A A . 6 THR CG2 1 1
16 33593 1 1 6 THR H H -5.216 -12.713 -5.038 1.00 . A A . 6 THR H 1 1
16 33594 1 1 6 THR HA H -4.599 -10.707 -3.013 1.00 . A A . 6 THR HA 1 1
16 33595 1 1 6 THR HB H -3.897 -9.279 -4.875 1.00 . A A . 6 THR HB 1 1
16 33596 1 1 6 THR HG1 H -4.132 -9.887 -6.953 1.00 . A A . 6 THR HG1 1 1
16 33597 1 1 6 THR HG21 H -2.316 -10.955 -3.976 1.00 . A A . 6 THR HG21 1 1
16 33598 1 1 6 THR HG22 H -2.865 -12.125 -5.194 1.00 . A A . 6 THR HG22 1 1
16 33599 1 1 6 THR HG23 H -2.043 -10.630 -5.694 1.00 . A A . 6 THR HG23 1 1
16 33600 1 1 6 THR N N -5.381 -12.228 -4.171 1.00 . A A . 6 THR N 1 1
16 33601 1 1 6 THR O O -7.407 -10.408 -4.437 1.00 . A A . 6 THR O 1 1
16 33602 1 1 6 THR OG1 O -4.631 -10.471 -6.348 1.00 . A A . 6 THR OG1 1 1
16 33603 1 1 7 PHE C C -7.884 -7.575 -4.987 1.00 . A A . 7 PHE C 1 1
16 33604 1 1 7 PHE CA C -7.284 -7.757 -3.592 1.00 . A A . 7 PHE CA 1 1
16 33605 1 1 7 PHE CB C -6.850 -6.411 -2.997 1.00 . A A . 7 PHE CB 1 1
16 33606 1 1 7 PHE CD1 C -4.907 -5.502 -4.365 1.00 . A A . 7 PHE CD1 1 1
16 33607 1 1 7 PHE CD2 C -7.059 -4.385 -4.506 1.00 . A A . 7 PHE CD2 1 1
16 33608 1 1 7 PHE CE1 C -4.366 -4.547 -5.243 1.00 . A A . 7 PHE CE1 1 1
16 33609 1 1 7 PHE CE2 C -6.508 -3.415 -5.361 1.00 . A A . 7 PHE CE2 1 1
16 33610 1 1 7 PHE CG C -6.254 -5.408 -3.970 1.00 . A A . 7 PHE CG 1 1
16 33611 1 1 7 PHE CZ C -5.156 -3.489 -5.721 1.00 . A A . 7 PHE CZ 1 1
16 33612 1 1 7 PHE H H -5.280 -8.396 -3.271 1.00 . A A . 7 PHE H 1 1
16 33613 1 1 7 PHE HA H -8.045 -8.189 -2.937 1.00 . A A . 7 PHE HA 1 1
16 33614 1 1 7 PHE HB2 H -7.737 -5.959 -2.562 1.00 . A A . 7 PHE HB2 1 1
16 33615 1 1 7 PHE HB3 H -6.147 -6.571 -2.180 1.00 . A A . 7 PHE HB3 1 1
16 33616 1 1 7 PHE HD1 H -4.282 -6.308 -4.012 1.00 . A A . 7 PHE HD1 1 1
16 33617 1 1 7 PHE HD2 H -8.112 -4.329 -4.273 1.00 . A A . 7 PHE HD2 1 1
16 33618 1 1 7 PHE HE1 H -3.343 -4.627 -5.568 1.00 . A A . 7 PHE HE1 1 1
16 33619 1 1 7 PHE HE2 H -7.119 -2.617 -5.763 1.00 . A A . 7 PHE HE2 1 1
16 33620 1 1 7 PHE HZ H -4.745 -2.749 -6.395 1.00 . A A . 7 PHE HZ 1 1
16 33621 1 1 7 PHE N N -6.186 -8.703 -3.618 1.00 . A A . 7 PHE N 1 1
16 33622 1 1 7 PHE O O -9.105 -7.536 -5.080 1.00 . A A . 7 PHE O 1 1
16 33623 1 1 8 LYS C C -8.511 -8.564 -7.800 1.00 . A A . 8 LYS C 1 1
16 33624 1 1 8 LYS CA C -7.632 -7.383 -7.409 1.00 . A A . 8 LYS CA 1 1
16 33625 1 1 8 LYS CB C -6.558 -7.063 -8.456 1.00 . A A . 8 LYS CB 1 1
16 33626 1 1 8 LYS CD C -5.224 -4.942 -9.151 1.00 . A A . 8 LYS CD 1 1
16 33627 1 1 8 LYS CE C -4.372 -5.611 -10.231 1.00 . A A . 8 LYS CE 1 1
16 33628 1 1 8 LYS CG C -5.689 -5.872 -8.022 1.00 . A A . 8 LYS CG 1 1
16 33629 1 1 8 LYS H H -6.075 -7.591 -5.951 1.00 . A A . 8 LYS H 1 1
16 33630 1 1 8 LYS HA H -8.308 -6.528 -7.366 1.00 . A A . 8 LYS HA 1 1
16 33631 1 1 8 LYS HB2 H -5.933 -7.937 -8.649 1.00 . A A . 8 LYS HB2 1 1
16 33632 1 1 8 LYS HB3 H -7.081 -6.799 -9.370 1.00 . A A . 8 LYS HB3 1 1
16 33633 1 1 8 LYS HD2 H -6.098 -4.506 -9.630 1.00 . A A . 8 LYS HD2 1 1
16 33634 1 1 8 LYS HD3 H -4.665 -4.115 -8.714 1.00 . A A . 8 LYS HD3 1 1
16 33635 1 1 8 LYS HE2 H -4.989 -6.325 -10.771 1.00 . A A . 8 LYS HE2 1 1
16 33636 1 1 8 LYS HE3 H -4.052 -4.847 -10.942 1.00 . A A . 8 LYS HE3 1 1
16 33637 1 1 8 LYS HG2 H -6.277 -5.257 -7.347 1.00 . A A . 8 LYS HG2 1 1
16 33638 1 1 8 LYS HG3 H -4.829 -6.244 -7.465 1.00 . A A . 8 LYS HG3 1 1
16 33639 1 1 8 LYS HZ1 H -2.583 -5.667 -9.178 1.00 . A A . 8 LYS HZ1 1 1
16 33640 1 1 8 LYS HZ2 H -3.457 -7.060 -9.069 1.00 . A A . 8 LYS HZ2 1 1
16 33641 1 1 8 LYS HZ3 H -2.660 -6.715 -10.451 1.00 . A A . 8 LYS HZ3 1 1
16 33642 1 1 8 LYS N N -7.081 -7.559 -6.064 1.00 . A A . 8 LYS N 1 1
16 33643 1 1 8 LYS NZ N -3.188 -6.302 -9.687 1.00 . A A . 8 LYS NZ 1 1
16 33644 1 1 8 LYS O O -9.449 -8.398 -8.571 1.00 . A A . 8 LYS O 1 1
16 33645 1 1 9 GLN C C -10.340 -10.804 -6.653 1.00 . A A . 9 GLN C 1 1
16 33646 1 1 9 GLN CA C -9.119 -10.893 -7.584 1.00 . A A . 9 GLN CA 1 1
16 33647 1 1 9 GLN CB C -8.365 -12.222 -7.467 1.00 . A A . 9 GLN CB 1 1
16 33648 1 1 9 GLN CD C -6.466 -11.985 -9.103 1.00 . A A . 9 GLN CD 1 1
16 33649 1 1 9 GLN CG C -7.780 -12.686 -8.806 1.00 . A A . 9 GLN CG 1 1
16 33650 1 1 9 GLN H H -7.476 -9.897 -6.648 1.00 . A A . 9 GLN H 1 1
16 33651 1 1 9 GLN HA H -9.494 -10.804 -8.606 1.00 . A A . 9 GLN HA 1 1
16 33652 1 1 9 GLN HB2 H -7.595 -12.172 -6.694 1.00 . A A . 9 GLN HB2 1 1
16 33653 1 1 9 GLN HB3 H -9.067 -12.982 -7.177 1.00 . A A . 9 GLN HB3 1 1
16 33654 1 1 9 GLN HE21 H -5.477 -13.274 -7.861 1.00 . A A . 9 GLN HE21 1 1
16 33655 1 1 9 GLN HE22 H -4.583 -11.897 -8.388 1.00 . A A . 9 GLN HE22 1 1
16 33656 1 1 9 GLN HG2 H -7.605 -13.762 -8.751 1.00 . A A . 9 GLN HG2 1 1
16 33657 1 1 9 GLN HG3 H -8.490 -12.510 -9.615 1.00 . A A . 9 GLN HG3 1 1
16 33658 1 1 9 GLN N N -8.252 -9.764 -7.281 1.00 . A A . 9 GLN N 1 1
16 33659 1 1 9 GLN NE2 N -5.419 -12.444 -8.444 1.00 . A A . 9 GLN NE2 1 1
16 33660 1 1 9 GLN O O -11.446 -11.156 -7.069 1.00 . A A . 9 GLN O 1 1
16 33661 1 1 9 GLN OE1 O -6.399 -11.027 -9.876 1.00 . A A . 9 GLN OE1 1 1
16 33662 1 1 10 ARG C C -12.187 -8.953 -4.774 1.00 . A A . 10 ARG C 1 1
16 33663 1 1 10 ARG CA C -11.273 -10.142 -4.444 1.00 . A A . 10 ARG CA 1 1
16 33664 1 1 10 ARG CB C -10.736 -10.102 -2.982 1.00 . A A . 10 ARG CB 1 1
16 33665 1 1 10 ARG CD C -10.130 -8.719 -0.858 1.00 . A A . 10 ARG CD 1 1
16 33666 1 1 10 ARG CG C -10.832 -8.753 -2.228 1.00 . A A . 10 ARG CG 1 1
16 33667 1 1 10 ARG CZ C -11.401 -9.236 1.267 1.00 . A A . 10 ARG CZ 1 1
16 33668 1 1 10 ARG H H -9.250 -10.025 -5.118 1.00 . A A . 10 ARG H 1 1
16 33669 1 1 10 ARG HA H -11.891 -11.032 -4.524 1.00 . A A . 10 ARG HA 1 1
16 33670 1 1 10 ARG HB2 H -11.301 -10.836 -2.407 1.00 . A A . 10 ARG HB2 1 1
16 33671 1 1 10 ARG HB3 H -9.699 -10.435 -2.972 1.00 . A A . 10 ARG HB3 1 1
16 33672 1 1 10 ARG HD2 H -9.092 -9.019 -0.983 1.00 . A A . 10 ARG HD2 1 1
16 33673 1 1 10 ARG HD3 H -10.135 -7.690 -0.497 1.00 . A A . 10 ARG HD3 1 1
16 33674 1 1 10 ARG HE H -10.747 -10.589 -0.097 1.00 . A A . 10 ARG HE 1 1
16 33675 1 1 10 ARG HG2 H -10.385 -7.977 -2.844 1.00 . A A . 10 ARG HG2 1 1
16 33676 1 1 10 ARG HG3 H -11.881 -8.499 -2.076 1.00 . A A . 10 ARG HG3 1 1
16 33677 1 1 10 ARG HH11 H -10.886 -7.216 1.311 1.00 . A A . 10 ARG HH11 1 1
16 33678 1 1 10 ARG HH12 H -12.013 -7.759 2.501 1.00 . A A . 10 ARG HH12 1 1
16 33679 1 1 10 ARG HH21 H -12.086 -11.117 1.724 1.00 . A A . 10 ARG HH21 1 1
16 33680 1 1 10 ARG HH22 H -12.602 -9.857 2.800 1.00 . A A . 10 ARG HH22 1 1
16 33681 1 1 10 ARG N N -10.182 -10.292 -5.418 1.00 . A A . 10 ARG N 1 1
16 33682 1 1 10 ARG NE N -10.773 -9.602 0.133 1.00 . A A . 10 ARG NE 1 1
16 33683 1 1 10 ARG NH1 N -11.386 -7.995 1.728 1.00 . A A . 10 ARG NH1 1 1
16 33684 1 1 10 ARG NH2 N -12.056 -10.133 1.986 1.00 . A A . 10 ARG NH2 1 1
16 33685 1 1 10 ARG O O -13.302 -8.902 -4.272 1.00 . A A . 10 ARG O 1 1
16 33686 1 1 11 ARG C C -12.308 -6.627 -7.517 1.00 . A A . 11 ARG C 1 1
16 33687 1 1 11 ARG CA C -12.504 -6.813 -6.019 1.00 . A A . 11 ARG CA 1 1
16 33688 1 1 11 ARG CB C -11.993 -5.553 -5.275 1.00 . A A . 11 ARG CB 1 1
16 33689 1 1 11 ARG CD C -13.753 -4.882 -3.556 1.00 . A A . 11 ARG CD 1 1
16 33690 1 1 11 ARG CG C -12.359 -5.472 -3.783 1.00 . A A . 11 ARG CG 1 1
16 33691 1 1 11 ARG CZ C -14.962 -4.188 -1.470 1.00 . A A . 11 ARG CZ 1 1
16 33692 1 1 11 ARG H H -10.834 -8.086 -6.002 1.00 . A A . 11 ARG H 1 1
16 33693 1 1 11 ARG HA H -13.568 -6.949 -5.808 1.00 . A A . 11 ARG HA 1 1
16 33694 1 1 11 ARG HB2 H -10.905 -5.520 -5.361 1.00 . A A . 11 ARG HB2 1 1
16 33695 1 1 11 ARG HB3 H -12.382 -4.660 -5.772 1.00 . A A . 11 ARG HB3 1 1
16 33696 1 1 11 ARG HD2 H -13.739 -3.827 -3.837 1.00 . A A . 11 ARG HD2 1 1
16 33697 1 1 11 ARG HD3 H -14.477 -5.404 -4.184 1.00 . A A . 11 ARG HD3 1 1
16 33698 1 1 11 ARG HE H -14.003 -5.940 -1.738 1.00 . A A . 11 ARG HE 1 1
16 33699 1 1 11 ARG HG2 H -12.301 -6.461 -3.331 1.00 . A A . 11 ARG HG2 1 1
16 33700 1 1 11 ARG HG3 H -11.638 -4.825 -3.282 1.00 . A A . 11 ARG HG3 1 1
16 33701 1 1 11 ARG HH11 H -14.713 -2.515 -2.619 1.00 . A A . 11 ARG HH11 1 1
16 33702 1 1 11 ARG HH12 H -15.948 -2.390 -1.444 1.00 . A A . 11 ARG HH12 1 1
16 33703 1 1 11 ARG HH21 H -14.926 -5.319 0.203 1.00 . A A . 11 ARG HH21 1 1
16 33704 1 1 11 ARG HH22 H -16.093 -4.038 0.245 1.00 . A A . 11 ARG HH22 1 1
16 33705 1 1 11 ARG N N -11.764 -8.007 -5.615 1.00 . A A . 11 ARG N 1 1
16 33706 1 1 11 ARG NE N -14.173 -5.027 -2.155 1.00 . A A . 11 ARG NE 1 1
16 33707 1 1 11 ARG NH1 N -15.321 -2.998 -1.938 1.00 . A A . 11 ARG NH1 1 1
16 33708 1 1 11 ARG NH2 N -15.407 -4.571 -0.284 1.00 . A A . 11 ARG NH2 1 1
16 33709 1 1 11 ARG O O -11.188 -6.349 -7.953 1.00 . A A . 11 ARG O 1 1
16 33710 1 1 12 THR C C -12.925 -5.160 -10.073 1.00 . A A . 12 THR C 1 1
16 33711 1 1 12 THR CA C -13.314 -6.619 -9.765 1.00 . A A . 12 THR CA 1 1
16 33712 1 1 12 THR CB C -14.688 -7.021 -10.330 1.00 . A A . 12 THR CB 1 1
16 33713 1 1 12 THR CG2 C -15.824 -6.078 -9.907 1.00 . A A . 12 THR CG2 1 1
16 33714 1 1 12 THR H H -14.250 -7.034 -7.905 1.00 . A A . 12 THR H 1 1
16 33715 1 1 12 THR HA H -12.556 -7.288 -10.175 1.00 . A A . 12 THR HA 1 1
16 33716 1 1 12 THR HB H -14.921 -8.007 -9.940 1.00 . A A . 12 THR HB 1 1
16 33717 1 1 12 THR HG1 H -15.570 -7.090 -12.057 1.00 . A A . 12 THR HG1 1 1
16 33718 1 1 12 THR HG21 H -15.835 -5.960 -8.825 1.00 . A A . 12 THR HG21 1 1
16 33719 1 1 12 THR HG22 H -15.709 -5.103 -10.377 1.00 . A A . 12 THR HG22 1 1
16 33720 1 1 12 THR HG23 H -16.785 -6.503 -10.196 1.00 . A A . 12 THR HG23 1 1
16 33721 1 1 12 THR N N -13.354 -6.795 -8.315 1.00 . A A . 12 THR N 1 1
16 33722 1 1 12 THR O O -13.018 -4.309 -9.190 1.00 . A A . 12 THR O 1 1
16 33723 1 1 12 THR OG1 O -14.642 -7.112 -11.741 1.00 . A A . 12 THR OG1 1 1
16 33724 1 1 13 PHE C C -13.150 -2.416 -11.293 1.00 . A A . 13 PHE C 1 1
16 33725 1 1 13 PHE CA C -12.131 -3.480 -11.706 1.00 . A A . 13 PHE CA 1 1
16 33726 1 1 13 PHE CB C -11.862 -3.424 -13.210 1.00 . A A . 13 PHE CB 1 1
16 33727 1 1 13 PHE CD1 C -9.920 -1.843 -13.609 1.00 . A A . 13 PHE CD1 1 1
16 33728 1 1 13 PHE CD2 C -12.145 -1.132 -14.273 1.00 . A A . 13 PHE CD2 1 1
16 33729 1 1 13 PHE CE1 C -9.393 -0.624 -14.062 1.00 . A A . 13 PHE CE1 1 1
16 33730 1 1 13 PHE CE2 C -11.611 0.083 -14.742 1.00 . A A . 13 PHE CE2 1 1
16 33731 1 1 13 PHE CG C -11.299 -2.102 -13.701 1.00 . A A . 13 PHE CG 1 1
16 33732 1 1 13 PHE CZ C -10.237 0.346 -14.618 1.00 . A A . 13 PHE CZ 1 1
16 33733 1 1 13 PHE H H -12.470 -5.574 -12.004 1.00 . A A . 13 PHE H 1 1
16 33734 1 1 13 PHE HA H -11.195 -3.253 -11.197 1.00 . A A . 13 PHE HA 1 1
16 33735 1 1 13 PHE HB2 H -11.151 -4.213 -13.454 1.00 . A A . 13 PHE HB2 1 1
16 33736 1 1 13 PHE HB3 H -12.793 -3.624 -13.741 1.00 . A A . 13 PHE HB3 1 1
16 33737 1 1 13 PHE HD1 H -9.246 -2.575 -13.198 1.00 . A A . 13 PHE HD1 1 1
16 33738 1 1 13 PHE HD2 H -13.205 -1.322 -14.365 1.00 . A A . 13 PHE HD2 1 1
16 33739 1 1 13 PHE HE1 H -8.330 -0.435 -14.013 1.00 . A A . 13 PHE HE1 1 1
16 33740 1 1 13 PHE HE2 H -12.250 0.824 -15.197 1.00 . A A . 13 PHE HE2 1 1
16 33741 1 1 13 PHE HZ H -9.815 1.283 -14.955 1.00 . A A . 13 PHE HZ 1 1
16 33742 1 1 13 PHE N N -12.534 -4.834 -11.309 1.00 . A A . 13 PHE N 1 1
16 33743 1 1 13 PHE O O -12.761 -1.402 -10.720 1.00 . A A . 13 PHE O 1 1
16 33744 1 1 14 GLU C C -15.473 -1.423 -9.665 1.00 . A A . 14 GLU C 1 1
16 33745 1 1 14 GLU CA C -15.517 -1.736 -11.158 1.00 . A A . 14 GLU CA 1 1
16 33746 1 1 14 GLU CB C -16.889 -2.356 -11.458 1.00 . A A . 14 GLU CB 1 1
16 33747 1 1 14 GLU CD C -18.419 -3.489 -13.066 1.00 . A A . 14 GLU CD 1 1
16 33748 1 1 14 GLU CG C -17.068 -2.800 -12.906 1.00 . A A . 14 GLU CG 1 1
16 33749 1 1 14 GLU H H -14.691 -3.518 -11.995 1.00 . A A . 14 GLU H 1 1
16 33750 1 1 14 GLU HA H -15.401 -0.807 -11.721 1.00 . A A . 14 GLU HA 1 1
16 33751 1 1 14 GLU HB2 H -17.032 -3.222 -10.808 1.00 . A A . 14 GLU HB2 1 1
16 33752 1 1 14 GLU HB3 H -17.663 -1.624 -11.223 1.00 . A A . 14 GLU HB3 1 1
16 33753 1 1 14 GLU HG2 H -17.002 -1.927 -13.555 1.00 . A A . 14 GLU HG2 1 1
16 33754 1 1 14 GLU HG3 H -16.284 -3.506 -13.185 1.00 . A A . 14 GLU HG3 1 1
16 33755 1 1 14 GLU N N -14.444 -2.666 -11.514 1.00 . A A . 14 GLU N 1 1
16 33756 1 1 14 GLU O O -15.628 -0.280 -9.240 1.00 . A A . 14 GLU O 1 1
16 33757 1 1 14 GLU OE1 O -18.554 -4.661 -12.630 1.00 . A A . 14 GLU OE1 1 1
16 33758 1 1 14 GLU OE2 O -19.357 -2.891 -13.642 1.00 . A A . 14 GLU OE2 1 1
16 33759 1 1 15 GLN C C -13.918 -1.664 -7.023 1.00 . A A . 15 GLN C 1 1
16 33760 1 1 15 GLN CA C -15.246 -2.319 -7.403 1.00 . A A . 15 GLN CA 1 1
16 33761 1 1 15 GLN CB C -15.500 -3.671 -6.719 1.00 . A A . 15 GLN CB 1 1
16 33762 1 1 15 GLN CD C -17.366 -5.415 -6.294 1.00 . A A . 15 GLN CD 1 1
16 33763 1 1 15 GLN CG C -16.992 -4.036 -6.842 1.00 . A A . 15 GLN CG 1 1
16 33764 1 1 15 GLN H H -15.181 -3.383 -9.237 1.00 . A A . 15 GLN H 1 1
16 33765 1 1 15 GLN HA H -16.038 -1.639 -7.086 1.00 . A A . 15 GLN HA 1 1
16 33766 1 1 15 GLN HB2 H -14.880 -4.442 -7.176 1.00 . A A . 15 GLN HB2 1 1
16 33767 1 1 15 GLN HB3 H -15.252 -3.587 -5.662 1.00 . A A . 15 GLN HB3 1 1
16 33768 1 1 15 GLN HE21 H -19.295 -5.124 -6.813 1.00 . A A . 15 GLN HE21 1 1
16 33769 1 1 15 GLN HE22 H -18.957 -6.665 -6.045 1.00 . A A . 15 GLN HE22 1 1
16 33770 1 1 15 GLN HG2 H -17.573 -3.283 -6.308 1.00 . A A . 15 GLN HG2 1 1
16 33771 1 1 15 GLN HG3 H -17.289 -4.006 -7.890 1.00 . A A . 15 GLN HG3 1 1
16 33772 1 1 15 GLN N N -15.310 -2.462 -8.845 1.00 . A A . 15 GLN N 1 1
16 33773 1 1 15 GLN NE2 N -18.626 -5.791 -6.426 1.00 . A A . 15 GLN NE2 1 1
16 33774 1 1 15 GLN O O -13.900 -0.867 -6.104 1.00 . A A . 15 GLN O 1 1
16 33775 1 1 15 GLN OE1 O -16.533 -6.171 -5.793 1.00 . A A . 15 GLN OE1 1 1
16 33776 1 1 16 ARG C C -11.614 0.209 -7.625 1.00 . A A . 16 ARG C 1 1
16 33777 1 1 16 ARG CA C -11.520 -1.296 -7.422 1.00 . A A . 16 ARG CA 1 1
16 33778 1 1 16 ARG CB C -10.387 -1.901 -8.263 1.00 . A A . 16 ARG CB 1 1
16 33779 1 1 16 ARG CD C -8.897 -3.945 -8.568 1.00 . A A . 16 ARG CD 1 1
16 33780 1 1 16 ARG CG C -10.030 -3.304 -7.764 1.00 . A A . 16 ARG CG 1 1
16 33781 1 1 16 ARG CZ C -8.876 -5.004 -10.841 1.00 . A A . 16 ARG CZ 1 1
16 33782 1 1 16 ARG H H -12.869 -2.578 -8.496 1.00 . A A . 16 ARG H 1 1
16 33783 1 1 16 ARG HA H -11.313 -1.460 -6.364 1.00 . A A . 16 ARG HA 1 1
16 33784 1 1 16 ARG HB2 H -10.678 -1.940 -9.311 1.00 . A A . 16 ARG HB2 1 1
16 33785 1 1 16 ARG HB3 H -9.503 -1.263 -8.179 1.00 . A A . 16 ARG HB3 1 1
16 33786 1 1 16 ARG HD2 H -8.298 -3.166 -9.021 1.00 . A A . 16 ARG HD2 1 1
16 33787 1 1 16 ARG HD3 H -8.258 -4.476 -7.869 1.00 . A A . 16 ARG HD3 1 1
16 33788 1 1 16 ARG HE H -9.995 -5.611 -9.234 1.00 . A A . 16 ARG HE 1 1
16 33789 1 1 16 ARG HG2 H -9.695 -3.228 -6.732 1.00 . A A . 16 ARG HG2 1 1
16 33790 1 1 16 ARG HG3 H -10.915 -3.931 -7.778 1.00 . A A . 16 ARG HG3 1 1
16 33791 1 1 16 ARG HH11 H -7.964 -3.161 -10.927 1.00 . A A . 16 ARG HH11 1 1
16 33792 1 1 16 ARG HH12 H -7.696 -4.202 -12.292 1.00 . A A . 16 ARG HH12 1 1
16 33793 1 1 16 ARG HH21 H -9.706 -6.851 -11.291 1.00 . A A . 16 ARG HH21 1 1
16 33794 1 1 16 ARG HH22 H -8.856 -6.066 -12.574 1.00 . A A . 16 ARG HH22 1 1
16 33795 1 1 16 ARG N N -12.812 -1.913 -7.733 1.00 . A A . 16 ARG N 1 1
16 33796 1 1 16 ARG NE N -9.351 -4.905 -9.589 1.00 . A A . 16 ARG NE 1 1
16 33797 1 1 16 ARG NH1 N -8.095 -4.072 -11.365 1.00 . A A . 16 ARG NH1 1 1
16 33798 1 1 16 ARG NH2 N -9.173 -6.044 -11.599 1.00 . A A . 16 ARG NH2 1 1
16 33799 1 1 16 ARG O O -11.215 0.957 -6.741 1.00 . A A . 16 ARG O 1 1
16 33800 1 1 17 VAL C C -13.214 2.686 -8.013 1.00 . A A . 17 VAL C 1 1
16 33801 1 1 17 VAL CA C -12.296 2.073 -9.079 1.00 . A A . 17 VAL CA 1 1
16 33802 1 1 17 VAL CB C -12.839 2.191 -10.517 1.00 . A A . 17 VAL CB 1 1
16 33803 1 1 17 VAL CG1 C -13.252 3.620 -10.896 1.00 . A A . 17 VAL CG1 1 1
16 33804 1 1 17 VAL CG2 C -11.785 1.710 -11.531 1.00 . A A . 17 VAL CG2 1 1
16 33805 1 1 17 VAL H H -12.446 -0.019 -9.460 1.00 . A A . 17 VAL H 1 1
16 33806 1 1 17 VAL HA H -11.327 2.570 -9.018 1.00 . A A . 17 VAL HA 1 1
16 33807 1 1 17 VAL HB H -13.718 1.552 -10.610 1.00 . A A . 17 VAL HB 1 1
16 33808 1 1 17 VAL HG11 H -12.397 4.294 -10.816 1.00 . A A . 17 VAL HG11 1 1
16 33809 1 1 17 VAL HG12 H -13.647 3.632 -11.912 1.00 . A A . 17 VAL HG12 1 1
16 33810 1 1 17 VAL HG13 H -14.042 3.964 -10.228 1.00 . A A . 17 VAL HG13 1 1
16 33811 1 1 17 VAL HG21 H -11.409 0.722 -11.271 1.00 . A A . 17 VAL HG21 1 1
16 33812 1 1 17 VAL HG22 H -12.247 1.627 -12.513 1.00 . A A . 17 VAL HG22 1 1
16 33813 1 1 17 VAL HG23 H -10.944 2.405 -11.567 1.00 . A A . 17 VAL HG23 1 1
16 33814 1 1 17 VAL N N -12.131 0.655 -8.769 1.00 . A A . 17 VAL N 1 1
16 33815 1 1 17 VAL O O -12.955 3.786 -7.513 1.00 . A A . 17 VAL O 1 1
16 33816 1 1 18 GLU C C -14.524 2.509 -5.282 1.00 . A A . 18 GLU C 1 1
16 33817 1 1 18 GLU CA C -15.229 2.410 -6.642 1.00 . A A . 18 GLU CA 1 1
16 33818 1 1 18 GLU CB C -16.428 1.469 -6.649 1.00 . A A . 18 GLU CB 1 1
16 33819 1 1 18 GLU CD C -18.887 1.349 -6.323 1.00 . A A . 18 GLU CD 1 1
16 33820 1 1 18 GLU CG C -17.590 1.936 -5.776 1.00 . A A . 18 GLU CG 1 1
16 33821 1 1 18 GLU H H -14.466 1.077 -8.093 1.00 . A A . 18 GLU H 1 1
16 33822 1 1 18 GLU HA H -15.583 3.398 -6.927 1.00 . A A . 18 GLU HA 1 1
16 33823 1 1 18 GLU HB2 H -16.790 1.428 -7.673 1.00 . A A . 18 GLU HB2 1 1
16 33824 1 1 18 GLU HB3 H -16.135 0.467 -6.345 1.00 . A A . 18 GLU HB3 1 1
16 33825 1 1 18 GLU HG2 H -17.436 1.613 -4.748 1.00 . A A . 18 GLU HG2 1 1
16 33826 1 1 18 GLU HG3 H -17.648 3.023 -5.796 1.00 . A A . 18 GLU HG3 1 1
16 33827 1 1 18 GLU N N -14.286 1.973 -7.655 1.00 . A A . 18 GLU N 1 1
16 33828 1 1 18 GLU O O -14.764 3.464 -4.550 1.00 . A A . 18 GLU O 1 1
16 33829 1 1 18 GLU OE1 O -19.064 0.109 -6.319 1.00 . A A . 18 GLU OE1 1 1
16 33830 1 1 18 GLU OE2 O -19.678 2.110 -6.923 1.00 . A A . 18 GLU OE2 1 1
16 33831 1 1 19 ASP C C -11.994 2.902 -3.719 1.00 . A A . 19 ASP C 1 1
16 33832 1 1 19 ASP CA C -12.832 1.621 -3.738 1.00 . A A . 19 ASP CA 1 1
16 33833 1 1 19 ASP CB C -11.888 0.407 -3.542 1.00 . A A . 19 ASP CB 1 1
16 33834 1 1 19 ASP CG C -12.500 -1.002 -3.509 1.00 . A A . 19 ASP CG 1 1
16 33835 1 1 19 ASP H H -13.434 0.831 -5.620 1.00 . A A . 19 ASP H 1 1
16 33836 1 1 19 ASP HA H -13.558 1.672 -2.927 1.00 . A A . 19 ASP HA 1 1
16 33837 1 1 19 ASP HB2 H -11.113 0.428 -4.306 1.00 . A A . 19 ASP HB2 1 1
16 33838 1 1 19 ASP HB3 H -11.373 0.550 -2.593 1.00 . A A . 19 ASP HB3 1 1
16 33839 1 1 19 ASP N N -13.583 1.609 -4.985 1.00 . A A . 19 ASP N 1 1
16 33840 1 1 19 ASP O O -11.810 3.498 -2.658 1.00 . A A . 19 ASP O 1 1
16 33841 1 1 19 ASP OD1 O -13.622 -1.191 -3.002 1.00 . A A . 19 ASP OD1 1 1
16 33842 1 1 19 ASP OD2 O -11.777 -1.938 -3.940 1.00 . A A . 19 ASP OD2 1 1
16 33843 1 1 20 VAL C C -11.529 5.752 -4.568 1.00 . A A . 20 VAL C 1 1
16 33844 1 1 20 VAL CA C -10.640 4.559 -4.907 1.00 . A A . 20 VAL CA 1 1
16 33845 1 1 20 VAL CB C -9.849 4.731 -6.219 1.00 . A A . 20 VAL CB 1 1
16 33846 1 1 20 VAL CG1 C -8.916 5.942 -6.093 1.00 . A A . 20 VAL CG1 1 1
16 33847 1 1 20 VAL CG2 C -8.937 3.526 -6.468 1.00 . A A . 20 VAL CG2 1 1
16 33848 1 1 20 VAL H H -11.606 2.810 -5.715 1.00 . A A . 20 VAL H 1 1
16 33849 1 1 20 VAL HA H -9.896 4.510 -4.128 1.00 . A A . 20 VAL HA 1 1
16 33850 1 1 20 VAL HB H -10.520 4.870 -7.066 1.00 . A A . 20 VAL HB 1 1
16 33851 1 1 20 VAL HG11 H -8.220 5.784 -5.265 1.00 . A A . 20 VAL HG11 1 1
16 33852 1 1 20 VAL HG12 H -8.359 6.074 -7.018 1.00 . A A . 20 VAL HG12 1 1
16 33853 1 1 20 VAL HG13 H -9.491 6.848 -5.915 1.00 . A A . 20 VAL HG13 1 1
16 33854 1 1 20 VAL HG21 H -8.238 3.731 -7.276 1.00 . A A . 20 VAL HG21 1 1
16 33855 1 1 20 VAL HG22 H -8.370 3.296 -5.566 1.00 . A A . 20 VAL HG22 1 1
16 33856 1 1 20 VAL HG23 H -9.529 2.665 -6.754 1.00 . A A . 20 VAL HG23 1 1
16 33857 1 1 20 VAL N N -11.434 3.333 -4.859 1.00 . A A . 20 VAL N 1 1
16 33858 1 1 20 VAL O O -11.301 6.388 -3.537 1.00 . A A . 20 VAL O 1 1
16 33859 1 1 21 ARG C C -14.075 7.141 -3.692 1.00 . A A . 21 ARG C 1 1
16 33860 1 1 21 ARG CA C -13.443 7.188 -5.084 1.00 . A A . 21 ARG CA 1 1
16 33861 1 1 21 ARG CB C -14.531 7.345 -6.169 1.00 . A A . 21 ARG CB 1 1
16 33862 1 1 21 ARG CD C -16.693 6.140 -5.451 1.00 . A A . 21 ARG CD 1 1
16 33863 1 1 21 ARG CG C -15.437 6.116 -6.335 1.00 . A A . 21 ARG CG 1 1
16 33864 1 1 21 ARG CZ C -18.662 6.361 -6.971 1.00 . A A . 21 ARG CZ 1 1
16 33865 1 1 21 ARG H H -12.711 5.471 -6.197 1.00 . A A . 21 ARG H 1 1
16 33866 1 1 21 ARG HA H -12.801 8.073 -5.118 1.00 . A A . 21 ARG HA 1 1
16 33867 1 1 21 ARG HB2 H -15.140 8.224 -5.950 1.00 . A A . 21 ARG HB2 1 1
16 33868 1 1 21 ARG HB3 H -14.054 7.524 -7.128 1.00 . A A . 21 ARG HB3 1 1
16 33869 1 1 21 ARG HD2 H -17.004 5.118 -5.239 1.00 . A A . 21 ARG HD2 1 1
16 33870 1 1 21 ARG HD3 H -16.497 6.625 -4.498 1.00 . A A . 21 ARG HD3 1 1
16 33871 1 1 21 ARG HE H -17.842 7.858 -5.890 1.00 . A A . 21 ARG HE 1 1
16 33872 1 1 21 ARG HG2 H -15.738 6.035 -7.382 1.00 . A A . 21 ARG HG2 1 1
16 33873 1 1 21 ARG HG3 H -14.858 5.228 -6.106 1.00 . A A . 21 ARG HG3 1 1
16 33874 1 1 21 ARG HH11 H -18.095 4.442 -6.697 1.00 . A A . 21 ARG HH11 1 1
16 33875 1 1 21 ARG HH12 H -19.264 4.643 -7.941 1.00 . A A . 21 ARG HH12 1 1
16 33876 1 1 21 ARG HH21 H -19.656 8.108 -7.188 1.00 . A A . 21 ARG HH21 1 1
16 33877 1 1 21 ARG HH22 H -20.174 6.814 -8.263 1.00 . A A . 21 ARG HH22 1 1
16 33878 1 1 21 ARG N N -12.570 6.037 -5.359 1.00 . A A . 21 ARG N 1 1
16 33879 1 1 21 ARG NE N -17.781 6.868 -6.107 1.00 . A A . 21 ARG NE 1 1
16 33880 1 1 21 ARG NH1 N -18.618 5.073 -7.285 1.00 . A A . 21 ARG NH1 1 1
16 33881 1 1 21 ARG NH2 N -19.570 7.152 -7.520 1.00 . A A . 21 ARG NH2 1 1
16 33882 1 1 21 ARG O O -14.220 8.194 -3.068 1.00 . A A . 21 ARG O 1 1
16 33883 1 1 22 LEU C C -14.101 6.239 -0.815 1.00 . A A . 22 LEU C 1 1
16 33884 1 1 22 LEU CA C -15.074 5.792 -1.894 1.00 . A A . 22 LEU CA 1 1
16 33885 1 1 22 LEU CB C -15.574 4.344 -1.722 1.00 . A A . 22 LEU CB 1 1
16 33886 1 1 22 LEU CD1 C -15.779 3.941 0.815 1.00 . A A . 22 LEU CD1 1 1
16 33887 1 1 22 LEU CD2 C -17.622 5.087 -0.411 1.00 . A A . 22 LEU CD2 1 1
16 33888 1 1 22 LEU CG C -16.501 4.052 -0.527 1.00 . A A . 22 LEU CG 1 1
16 33889 1 1 22 LEU H H -14.308 5.110 -3.751 1.00 . A A . 22 LEU H 1 1
16 33890 1 1 22 LEU HA H -15.936 6.459 -1.881 1.00 . A A . 22 LEU HA 1 1
16 33891 1 1 22 LEU HB2 H -16.160 4.097 -2.607 1.00 . A A . 22 LEU HB2 1 1
16 33892 1 1 22 LEU HB3 H -14.725 3.660 -1.695 1.00 . A A . 22 LEU HB3 1 1
16 33893 1 1 22 LEU HD11 H -14.991 3.192 0.751 1.00 . A A . 22 LEU HD11 1 1
16 33894 1 1 22 LEU HD12 H -15.358 4.897 1.110 1.00 . A A . 22 LEU HD12 1 1
16 33895 1 1 22 LEU HD13 H -16.484 3.624 1.582 1.00 . A A . 22 LEU HD13 1 1
16 33896 1 1 22 LEU HD21 H -17.214 6.054 -0.132 1.00 . A A . 22 LEU HD21 1 1
16 33897 1 1 22 LEU HD22 H -18.142 5.177 -1.363 1.00 . A A . 22 LEU HD22 1 1
16 33898 1 1 22 LEU HD23 H -18.339 4.766 0.344 1.00 . A A . 22 LEU HD23 1 1
16 33899 1 1 22 LEU HG H -16.957 3.083 -0.724 1.00 . A A . 22 LEU HG 1 1
16 33900 1 1 22 LEU N N -14.445 5.954 -3.199 1.00 . A A . 22 LEU N 1 1
16 33901 1 1 22 LEU O O -14.453 7.078 0.017 1.00 . A A . 22 LEU O 1 1
16 33902 1 1 23 ILE C C -11.551 7.593 -0.012 1.00 . A A . 23 ILE C 1 1
16 33903 1 1 23 ILE CA C -11.835 6.098 0.113 1.00 . A A . 23 ILE CA 1 1
16 33904 1 1 23 ILE CB C -10.591 5.203 -0.055 1.00 . A A . 23 ILE CB 1 1
16 33905 1 1 23 ILE CD1 C -11.741 2.988 0.594 1.00 . A A . 23 ILE CD1 1 1
16 33906 1 1 23 ILE CG1 C -10.643 4.010 0.921 1.00 . A A . 23 ILE CG1 1 1
16 33907 1 1 23 ILE CG2 C -9.255 5.939 0.117 1.00 . A A . 23 ILE CG2 1 1
16 33908 1 1 23 ILE H H -12.633 5.042 -1.562 1.00 . A A . 23 ILE H 1 1
16 33909 1 1 23 ILE HA H -12.233 5.931 1.107 1.00 . A A . 23 ILE HA 1 1
16 33910 1 1 23 ILE HB H -10.588 4.827 -1.067 1.00 . A A . 23 ILE HB 1 1
16 33911 1 1 23 ILE HD11 H -11.788 2.241 1.386 1.00 . A A . 23 ILE HD11 1 1
16 33912 1 1 23 ILE HD12 H -12.711 3.469 0.514 1.00 . A A . 23 ILE HD12 1 1
16 33913 1 1 23 ILE HD13 H -11.521 2.495 -0.351 1.00 . A A . 23 ILE HD13 1 1
16 33914 1 1 23 ILE HG12 H -9.691 3.486 0.905 1.00 . A A . 23 ILE HG12 1 1
16 33915 1 1 23 ILE HG13 H -10.783 4.383 1.935 1.00 . A A . 23 ILE HG13 1 1
16 33916 1 1 23 ILE HG21 H -9.273 6.557 1.014 1.00 . A A . 23 ILE HG21 1 1
16 33917 1 1 23 ILE HG22 H -8.437 5.226 0.187 1.00 . A A . 23 ILE HG22 1 1
16 33918 1 1 23 ILE HG23 H -9.078 6.573 -0.752 1.00 . A A . 23 ILE HG23 1 1
16 33919 1 1 23 ILE N N -12.866 5.729 -0.851 1.00 . A A . 23 ILE N 1 1
16 33920 1 1 23 ILE O O -11.375 8.270 1.000 1.00 . A A . 23 ILE O 1 1
16 33921 1 1 24 ARG C C -12.403 10.370 -0.828 1.00 . A A . 24 ARG C 1 1
16 33922 1 1 24 ARG CA C -11.285 9.545 -1.459 1.00 . A A . 24 ARG CA 1 1
16 33923 1 1 24 ARG CB C -11.131 9.837 -2.959 1.00 . A A . 24 ARG CB 1 1
16 33924 1 1 24 ARG CD C -8.811 9.923 -4.046 1.00 . A A . 24 ARG CD 1 1
16 33925 1 1 24 ARG CG C -9.991 9.053 -3.644 1.00 . A A . 24 ARG CG 1 1
16 33926 1 1 24 ARG CZ C -7.493 11.563 -2.698 1.00 . A A . 24 ARG CZ 1 1
16 33927 1 1 24 ARG H H -11.674 7.517 -2.036 1.00 . A A . 24 ARG H 1 1
16 33928 1 1 24 ARG HA H -10.364 9.831 -0.960 1.00 . A A . 24 ARG HA 1 1
16 33929 1 1 24 ARG HB2 H -12.063 9.584 -3.459 1.00 . A A . 24 ARG HB2 1 1
16 33930 1 1 24 ARG HB3 H -10.979 10.909 -3.096 1.00 . A A . 24 ARG HB3 1 1
16 33931 1 1 24 ARG HD2 H -8.178 9.337 -4.709 1.00 . A A . 24 ARG HD2 1 1
16 33932 1 1 24 ARG HD3 H -9.193 10.777 -4.602 1.00 . A A . 24 ARG HD3 1 1
16 33933 1 1 24 ARG HE H -7.984 9.671 -2.112 1.00 . A A . 24 ARG HE 1 1
16 33934 1 1 24 ARG HG2 H -9.604 8.251 -3.011 1.00 . A A . 24 ARG HG2 1 1
16 33935 1 1 24 ARG HG3 H -10.392 8.612 -4.556 1.00 . A A . 24 ARG HG3 1 1
16 33936 1 1 24 ARG HH11 H -7.842 12.180 -4.600 1.00 . A A . 24 ARG HH11 1 1
16 33937 1 1 24 ARG HH12 H -7.204 13.418 -3.569 1.00 . A A . 24 ARG HH12 1 1
16 33938 1 1 24 ARG HH21 H -6.795 11.219 -0.804 1.00 . A A . 24 ARG HH21 1 1
16 33939 1 1 24 ARG HH22 H -6.410 12.768 -1.444 1.00 . A A . 24 ARG HH22 1 1
16 33940 1 1 24 ARG N N -11.528 8.126 -1.235 1.00 . A A . 24 ARG N 1 1
16 33941 1 1 24 ARG NE N -8.041 10.354 -2.866 1.00 . A A . 24 ARG NE 1 1
16 33942 1 1 24 ARG NH1 N -7.514 12.454 -3.677 1.00 . A A . 24 ARG NH1 1 1
16 33943 1 1 24 ARG NH2 N -6.935 11.896 -1.544 1.00 . A A . 24 ARG NH2 1 1
16 33944 1 1 24 ARG O O -12.149 11.494 -0.424 1.00 . A A . 24 ARG O 1 1
16 33945 1 1 25 GLU C C -14.721 10.511 1.390 1.00 . A A . 25 GLU C 1 1
16 33946 1 1 25 GLU CA C -14.744 10.558 -0.135 1.00 . A A . 25 GLU CA 1 1
16 33947 1 1 25 GLU CB C -16.083 10.025 -0.679 1.00 . A A . 25 GLU CB 1 1
16 33948 1 1 25 GLU CD C -16.838 12.378 -1.211 1.00 . A A . 25 GLU CD 1 1
16 33949 1 1 25 GLU CG C -17.198 11.068 -0.506 1.00 . A A . 25 GLU CG 1 1
16 33950 1 1 25 GLU H H -13.791 8.906 -1.078 1.00 . A A . 25 GLU H 1 1
16 33951 1 1 25 GLU HA H -14.626 11.603 -0.419 1.00 . A A . 25 GLU HA 1 1
16 33952 1 1 25 GLU HB2 H -15.986 9.796 -1.740 1.00 . A A . 25 GLU HB2 1 1
16 33953 1 1 25 GLU HB3 H -16.360 9.103 -0.167 1.00 . A A . 25 GLU HB3 1 1
16 33954 1 1 25 GLU HG2 H -18.122 10.675 -0.932 1.00 . A A . 25 GLU HG2 1 1
16 33955 1 1 25 GLU HG3 H -17.361 11.252 0.555 1.00 . A A . 25 GLU HG3 1 1
16 33956 1 1 25 GLU N N -13.626 9.843 -0.730 1.00 . A A . 25 GLU N 1 1
16 33957 1 1 25 GLU O O -14.863 11.546 2.033 1.00 . A A . 25 GLU O 1 1
16 33958 1 1 25 GLU OE1 O -16.409 12.322 -2.389 1.00 . A A . 25 GLU OE1 1 1
16 33959 1 1 25 GLU OE2 O -16.875 13.462 -0.582 1.00 . A A . 25 GLU OE2 1 1
16 33960 1 1 26 GLN C C -13.248 9.710 4.048 1.00 . A A . 26 GLN C 1 1
16 33961 1 1 26 GLN CA C -14.552 9.176 3.438 1.00 . A A . 26 GLN CA 1 1
16 33962 1 1 26 GLN CB C -14.811 7.702 3.827 1.00 . A A . 26 GLN CB 1 1
16 33963 1 1 26 GLN CD C -13.913 5.279 3.466 1.00 . A A . 26 GLN CD 1 1
16 33964 1 1 26 GLN CG C -13.652 6.783 3.427 1.00 . A A . 26 GLN CG 1 1
16 33965 1 1 26 GLN H H -14.452 8.491 1.409 1.00 . A A . 26 GLN H 1 1
16 33966 1 1 26 GLN HA H -15.369 9.774 3.848 1.00 . A A . 26 GLN HA 1 1
16 33967 1 1 26 GLN HB2 H -14.947 7.637 4.907 1.00 . A A . 26 GLN HB2 1 1
16 33968 1 1 26 GLN HB3 H -15.719 7.356 3.337 1.00 . A A . 26 GLN HB3 1 1
16 33969 1 1 26 GLN HE21 H -15.319 5.317 4.964 1.00 . A A . 26 GLN HE21 1 1
16 33970 1 1 26 GLN HE22 H -14.941 3.766 4.256 1.00 . A A . 26 GLN HE22 1 1
16 33971 1 1 26 GLN HG2 H -13.359 7.040 2.417 1.00 . A A . 26 GLN HG2 1 1
16 33972 1 1 26 GLN HG3 H -12.811 6.995 4.069 1.00 . A A . 26 GLN HG3 1 1
16 33973 1 1 26 GLN N N -14.570 9.321 1.981 1.00 . A A . 26 GLN N 1 1
16 33974 1 1 26 GLN NE2 N -14.793 4.764 4.295 1.00 . A A . 26 GLN NE2 1 1
16 33975 1 1 26 GLN O O -13.255 10.205 5.171 1.00 . A A . 26 GLN O 1 1
16 33976 1 1 26 GLN OE1 O -13.282 4.529 2.737 1.00 . A A . 26 GLN OE1 1 1
16 33977 1 1 27 HIS C C -10.077 10.834 2.633 1.00 . A A . 27 HIS C 1 1
16 33978 1 1 27 HIS CA C -10.813 10.075 3.757 1.00 . A A . 27 HIS CA 1 1
16 33979 1 1 27 HIS CB C -10.007 8.863 4.266 1.00 . A A . 27 HIS CB 1 1
16 33980 1 1 27 HIS CD2 C -10.789 6.743 5.488 1.00 . A A . 27 HIS CD2 1 1
16 33981 1 1 27 HIS CE1 C -11.622 7.624 7.322 1.00 . A A . 27 HIS CE1 1 1
16 33982 1 1 27 HIS CG C -10.621 8.101 5.421 1.00 . A A . 27 HIS CG 1 1
16 33983 1 1 27 HIS H H -12.181 9.217 2.389 1.00 . A A . 27 HIS H 1 1
16 33984 1 1 27 HIS HA H -10.930 10.760 4.598 1.00 . A A . 27 HIS HA 1 1
16 33985 1 1 27 HIS HB2 H -9.853 8.171 3.437 1.00 . A A . 27 HIS HB2 1 1
16 33986 1 1 27 HIS HB3 H -9.029 9.215 4.589 1.00 . A A . 27 HIS HB3 1 1
16 33987 1 1 27 HIS HD1 H -11.231 9.620 6.831 1.00 . A A . 27 HIS HD1 1 1
16 33988 1 1 27 HIS HD2 H -10.564 6.033 4.705 1.00 . A A . 27 HIS HD2 1 1
16 33989 1 1 27 HIS HE1 H -12.126 7.737 8.273 1.00 . A A . 27 HIS HE1 1 1
16 33990 1 1 27 HIS N N -12.130 9.633 3.315 1.00 . A A . 27 HIS N 1 1
16 33991 1 1 27 HIS ND1 N -11.129 8.635 6.587 1.00 . A A . 27 HIS ND1 1 1
16 33992 1 1 27 HIS NE2 N -11.412 6.452 6.705 1.00 . A A . 27 HIS NE2 1 1
16 33993 1 1 27 HIS O O -9.074 10.347 2.094 1.00 . A A . 27 HIS O 1 1
16 33994 1 1 28 PRO C C -8.512 13.406 1.667 1.00 . A A . 28 PRO C 1 1
16 33995 1 1 28 PRO CA C -9.878 12.869 1.231 1.00 . A A . 28 PRO CA 1 1
16 33996 1 1 28 PRO CB C -10.826 14.041 0.980 1.00 . A A . 28 PRO CB 1 1
16 33997 1 1 28 PRO CD C -11.668 12.743 2.819 1.00 . A A . 28 PRO CD 1 1
16 33998 1 1 28 PRO CG C -11.588 14.167 2.288 1.00 . A A . 28 PRO CG 1 1
16 33999 1 1 28 PRO HA H -9.759 12.288 0.317 1.00 . A A . 28 PRO HA 1 1
16 34000 1 1 28 PRO HB2 H -10.295 14.964 0.742 1.00 . A A . 28 PRO HB2 1 1
16 34001 1 1 28 PRO HB3 H -11.525 13.798 0.183 1.00 . A A . 28 PRO HB3 1 1
16 34002 1 1 28 PRO HD2 H -11.660 12.743 3.908 1.00 . A A . 28 PRO HD2 1 1
16 34003 1 1 28 PRO HD3 H -12.574 12.270 2.448 1.00 . A A . 28 PRO HD3 1 1
16 34004 1 1 28 PRO HG2 H -11.035 14.795 2.988 1.00 . A A . 28 PRO HG2 1 1
16 34005 1 1 28 PRO HG3 H -12.576 14.563 2.093 1.00 . A A . 28 PRO HG3 1 1
16 34006 1 1 28 PRO N N -10.514 12.054 2.271 1.00 . A A . 28 PRO N 1 1
16 34007 1 1 28 PRO O O -7.755 13.912 0.839 1.00 . A A . 28 PRO O 1 1
16 34008 1 1 29 THR C C -5.956 12.550 3.651 1.00 . A A . 29 THR C 1 1
16 34009 1 1 29 THR CA C -7.008 13.673 3.665 1.00 . A A . 29 THR CA 1 1
16 34010 1 1 29 THR CB C -7.486 13.914 5.119 1.00 . A A . 29 THR CB 1 1
16 34011 1 1 29 THR CG2 C -8.264 15.227 5.238 1.00 . A A . 29 THR CG2 1 1
16 34012 1 1 29 THR H H -8.882 12.853 3.586 1.00 . A A . 29 THR H 1 1
16 34013 1 1 29 THR HA H -6.585 14.582 3.239 1.00 . A A . 29 THR HA 1 1
16 34014 1 1 29 THR HB H -6.627 13.948 5.790 1.00 . A A . 29 THR HB 1 1
16 34015 1 1 29 THR HG1 H -8.501 12.883 6.468 1.00 . A A . 29 THR HG1 1 1
16 34016 1 1 29 THR HG21 H -9.184 15.191 4.654 1.00 . A A . 29 THR HG21 1 1
16 34017 1 1 29 THR HG22 H -8.512 15.416 6.282 1.00 . A A . 29 THR HG22 1 1
16 34018 1 1 29 THR HG23 H -7.649 16.047 4.876 1.00 . A A . 29 THR HG23 1 1
16 34019 1 1 29 THR N N -8.210 13.272 2.957 1.00 . A A . 29 THR N 1 1
16 34020 1 1 29 THR O O -4.838 12.738 4.147 1.00 . A A . 29 THR O 1 1
16 34021 1 1 29 THR OG1 O -8.376 12.866 5.501 1.00 . A A . 29 THR OG1 1 1
16 34022 1 1 30 LYS C C -5.207 9.969 1.385 1.00 . A A . 30 LYS C 1 1
16 34023 1 1 30 LYS CA C -5.407 10.241 2.863 1.00 . A A . 30 LYS CA 1 1
16 34024 1 1 30 LYS CB C -6.068 9.020 3.530 1.00 . A A . 30 LYS CB 1 1
16 34025 1 1 30 LYS CD C -4.787 9.222 5.743 1.00 . A A . 30 LYS CD 1 1
16 34026 1 1 30 LYS CE C -4.698 8.645 7.170 1.00 . A A . 30 LYS CE 1 1
16 34027 1 1 30 LYS CG C -6.163 9.098 5.060 1.00 . A A . 30 LYS CG 1 1
16 34028 1 1 30 LYS H H -7.192 11.343 2.614 1.00 . A A . 30 LYS H 1 1
16 34029 1 1 30 LYS HA H -4.441 10.431 3.325 1.00 . A A . 30 LYS HA 1 1
16 34030 1 1 30 LYS HB2 H -7.074 8.907 3.125 1.00 . A A . 30 LYS HB2 1 1
16 34031 1 1 30 LYS HB3 H -5.515 8.114 3.268 1.00 . A A . 30 LYS HB3 1 1
16 34032 1 1 30 LYS HD2 H -4.038 8.719 5.137 1.00 . A A . 30 LYS HD2 1 1
16 34033 1 1 30 LYS HD3 H -4.518 10.276 5.768 1.00 . A A . 30 LYS HD3 1 1
16 34034 1 1 30 LYS HE2 H -4.481 7.581 7.100 1.00 . A A . 30 LYS HE2 1 1
16 34035 1 1 30 LYS HE3 H -3.852 9.099 7.681 1.00 . A A . 30 LYS HE3 1 1
16 34036 1 1 30 LYS HG2 H -6.790 9.942 5.346 1.00 . A A . 30 LYS HG2 1 1
16 34037 1 1 30 LYS HG3 H -6.661 8.196 5.404 1.00 . A A . 30 LYS HG3 1 1
16 34038 1 1 30 LYS HZ1 H -6.114 9.889 8.035 1.00 . A A . 30 LYS HZ1 1 1
16 34039 1 1 30 LYS HZ2 H -6.739 8.458 7.577 1.00 . A A . 30 LYS HZ2 1 1
16 34040 1 1 30 LYS HZ3 H -5.830 8.541 8.932 1.00 . A A . 30 LYS HZ3 1 1
16 34041 1 1 30 LYS N N -6.257 11.418 3.001 1.00 . A A . 30 LYS N 1 1
16 34042 1 1 30 LYS NZ N -5.912 8.889 7.985 1.00 . A A . 30 LYS NZ 1 1
16 34043 1 1 30 LYS O O -6.054 10.301 0.558 1.00 . A A . 30 LYS O 1 1
16 34044 1 1 31 ILE C C -3.816 7.362 -0.310 1.00 . A A . 31 ILE C 1 1
16 34045 1 1 31 ILE CA C -3.702 8.896 -0.268 1.00 . A A . 31 ILE CA 1 1
16 34046 1 1 31 ILE CB C -2.257 9.398 -0.501 1.00 . A A . 31 ILE CB 1 1
16 34047 1 1 31 ILE CD1 C -2.886 11.784 -1.323 1.00 . A A . 31 ILE CD1 1 1
16 34048 1 1 31 ILE CG1 C -2.067 10.926 -0.357 1.00 . A A . 31 ILE CG1 1 1
16 34049 1 1 31 ILE CG2 C -1.740 8.943 -1.868 1.00 . A A . 31 ILE CG2 1 1
16 34050 1 1 31 ILE H H -3.472 9.039 1.790 1.00 . A A . 31 ILE H 1 1
16 34051 1 1 31 ILE HA H -4.351 9.368 -1.005 1.00 . A A . 31 ILE HA 1 1
16 34052 1 1 31 ILE HB H -1.618 8.941 0.252 1.00 . A A . 31 ILE HB 1 1
16 34053 1 1 31 ILE HD11 H -3.948 11.576 -1.207 1.00 . A A . 31 ILE HD11 1 1
16 34054 1 1 31 ILE HD12 H -2.719 12.834 -1.106 1.00 . A A . 31 ILE HD12 1 1
16 34055 1 1 31 ILE HD13 H -2.573 11.607 -2.351 1.00 . A A . 31 ILE HD13 1 1
16 34056 1 1 31 ILE HG12 H -2.310 11.228 0.659 1.00 . A A . 31 ILE HG12 1 1
16 34057 1 1 31 ILE HG13 H -1.016 11.164 -0.519 1.00 . A A . 31 ILE HG13 1 1
16 34058 1 1 31 ILE HG21 H -1.790 7.862 -1.983 1.00 . A A . 31 ILE HG21 1 1
16 34059 1 1 31 ILE HG22 H -2.347 9.394 -2.649 1.00 . A A . 31 ILE HG22 1 1
16 34060 1 1 31 ILE HG23 H -0.707 9.261 -1.983 1.00 . A A . 31 ILE HG23 1 1
16 34061 1 1 31 ILE N N -4.127 9.281 1.059 1.00 . A A . 31 ILE N 1 1
16 34062 1 1 31 ILE O O -3.142 6.708 0.507 1.00 . A A . 31 ILE O 1 1
16 34063 1 1 32 PRO C C -3.663 4.677 -2.097 1.00 . A A . 32 PRO C 1 1
16 34064 1 1 32 PRO CA C -4.840 5.360 -1.383 1.00 . A A . 32 PRO CA 1 1
16 34065 1 1 32 PRO CB C -6.136 5.230 -2.183 1.00 . A A . 32 PRO CB 1 1
16 34066 1 1 32 PRO CD C -5.465 7.527 -2.182 1.00 . A A . 32 PRO CD 1 1
16 34067 1 1 32 PRO CG C -6.207 6.499 -3.027 1.00 . A A . 32 PRO CG 1 1
16 34068 1 1 32 PRO HA H -4.984 4.898 -0.405 1.00 . A A . 32 PRO HA 1 1
16 34069 1 1 32 PRO HB2 H -6.159 4.331 -2.799 1.00 . A A . 32 PRO HB2 1 1
16 34070 1 1 32 PRO HB3 H -6.968 5.230 -1.486 1.00 . A A . 32 PRO HB3 1 1
16 34071 1 1 32 PRO HD2 H -4.871 8.166 -2.833 1.00 . A A . 32 PRO HD2 1 1
16 34072 1 1 32 PRO HD3 H -6.191 8.135 -1.641 1.00 . A A . 32 PRO HD3 1 1
16 34073 1 1 32 PRO HG2 H -5.689 6.364 -3.974 1.00 . A A . 32 PRO HG2 1 1
16 34074 1 1 32 PRO HG3 H -7.240 6.803 -3.204 1.00 . A A . 32 PRO HG3 1 1
16 34075 1 1 32 PRO N N -4.636 6.796 -1.222 1.00 . A A . 32 PRO N 1 1
16 34076 1 1 32 PRO O O -3.406 4.889 -3.288 1.00 . A A . 32 PRO O 1 1
16 34077 1 1 33 VAL C C -1.978 1.589 -1.635 1.00 . A A . 33 VAL C 1 1
16 34078 1 1 33 VAL CA C -1.803 3.084 -1.881 1.00 . A A . 33 VAL CA 1 1
16 34079 1 1 33 VAL CB C -0.498 3.682 -1.321 1.00 . A A . 33 VAL CB 1 1
16 34080 1 1 33 VAL CG1 C -0.447 3.567 0.202 1.00 . A A . 33 VAL CG1 1 1
16 34081 1 1 33 VAL CG2 C 0.778 3.051 -1.893 1.00 . A A . 33 VAL CG2 1 1
16 34082 1 1 33 VAL H H -3.186 3.655 -0.394 1.00 . A A . 33 VAL H 1 1
16 34083 1 1 33 VAL HA H -1.773 3.216 -2.963 1.00 . A A . 33 VAL HA 1 1
16 34084 1 1 33 VAL HB H -0.473 4.735 -1.598 1.00 . A A . 33 VAL HB 1 1
16 34085 1 1 33 VAL HG11 H -0.329 2.520 0.469 1.00 . A A . 33 VAL HG11 1 1
16 34086 1 1 33 VAL HG12 H 0.397 4.134 0.581 1.00 . A A . 33 VAL HG12 1 1
16 34087 1 1 33 VAL HG13 H -1.350 3.968 0.659 1.00 . A A . 33 VAL HG13 1 1
16 34088 1 1 33 VAL HG21 H 1.637 3.660 -1.628 1.00 . A A . 33 VAL HG21 1 1
16 34089 1 1 33 VAL HG22 H 0.916 2.039 -1.516 1.00 . A A . 33 VAL HG22 1 1
16 34090 1 1 33 VAL HG23 H 0.728 3.013 -2.974 1.00 . A A . 33 VAL HG23 1 1
16 34091 1 1 33 VAL N N -2.955 3.817 -1.369 1.00 . A A . 33 VAL N 1 1
16 34092 1 1 33 VAL O O -2.652 1.156 -0.694 1.00 . A A . 33 VAL O 1 1
16 34093 1 1 34 ILE C C 0.133 -0.999 -2.417 1.00 . A A . 34 ILE C 1 1
16 34094 1 1 34 ILE CA C -1.337 -0.619 -2.613 1.00 . A A . 34 ILE CA 1 1
16 34095 1 1 34 ILE CB C -1.877 -1.004 -4.009 1.00 . A A . 34 ILE CB 1 1
16 34096 1 1 34 ILE CD1 C -4.356 -1.153 -3.239 1.00 . A A . 34 ILE CD1 1 1
16 34097 1 1 34 ILE CG1 C -3.347 -0.588 -4.247 1.00 . A A . 34 ILE CG1 1 1
16 34098 1 1 34 ILE CG2 C -1.687 -2.492 -4.296 1.00 . A A . 34 ILE CG2 1 1
16 34099 1 1 34 ILE H H -0.848 1.277 -3.268 1.00 . A A . 34 ILE H 1 1
16 34100 1 1 34 ILE HA H -1.957 -1.062 -1.832 1.00 . A A . 34 ILE HA 1 1
16 34101 1 1 34 ILE HB H -1.285 -0.479 -4.759 1.00 . A A . 34 ILE HB 1 1
16 34102 1 1 34 ILE HD11 H -4.276 -2.237 -3.179 1.00 . A A . 34 ILE HD11 1 1
16 34103 1 1 34 ILE HD12 H -4.188 -0.717 -2.255 1.00 . A A . 34 ILE HD12 1 1
16 34104 1 1 34 ILE HD13 H -5.365 -0.903 -3.561 1.00 . A A . 34 ILE HD13 1 1
16 34105 1 1 34 ILE HG12 H -3.416 0.500 -4.226 1.00 . A A . 34 ILE HG12 1 1
16 34106 1 1 34 ILE HG13 H -3.645 -0.901 -5.248 1.00 . A A . 34 ILE HG13 1 1
16 34107 1 1 34 ILE HG21 H -2.072 -2.713 -5.292 1.00 . A A . 34 ILE HG21 1 1
16 34108 1 1 34 ILE HG22 H -0.624 -2.733 -4.277 1.00 . A A . 34 ILE HG22 1 1
16 34109 1 1 34 ILE HG23 H -2.208 -3.102 -3.559 1.00 . A A . 34 ILE HG23 1 1
16 34110 1 1 34 ILE N N -1.377 0.819 -2.528 1.00 . A A . 34 ILE N 1 1
16 34111 1 1 34 ILE O O 0.997 -0.516 -3.150 1.00 . A A . 34 ILE O 1 1
16 34112 1 1 35 ILE C C 1.758 -3.782 -1.351 1.00 . A A . 35 ILE C 1 1
16 34113 1 1 35 ILE CA C 1.759 -2.291 -1.076 1.00 . A A . 35 ILE CA 1 1
16 34114 1 1 35 ILE CB C 2.079 -2.020 0.419 1.00 . A A . 35 ILE CB 1 1
16 34115 1 1 35 ILE CD1 C 2.898 0.382 -0.004 1.00 . A A . 35 ILE CD1 1 1
16 34116 1 1 35 ILE CG1 C 1.992 -0.534 0.819 1.00 . A A . 35 ILE CG1 1 1
16 34117 1 1 35 ILE CG2 C 3.458 -2.582 0.820 1.00 . A A . 35 ILE CG2 1 1
16 34118 1 1 35 ILE H H -0.342 -2.183 -0.848 1.00 . A A . 35 ILE H 1 1
16 34119 1 1 35 ILE HA H 2.506 -1.819 -1.715 1.00 . A A . 35 ILE HA 1 1
16 34120 1 1 35 ILE HB H 1.336 -2.552 1.017 1.00 . A A . 35 ILE HB 1 1
16 34121 1 1 35 ILE HD11 H 2.509 0.427 -1.014 1.00 . A A . 35 ILE HD11 1 1
16 34122 1 1 35 ILE HD12 H 2.896 1.384 0.407 1.00 . A A . 35 ILE HD12 1 1
16 34123 1 1 35 ILE HD13 H 3.922 0.016 -0.008 1.00 . A A . 35 ILE HD13 1 1
16 34124 1 1 35 ILE HG12 H 0.964 -0.192 0.709 1.00 . A A . 35 ILE HG12 1 1
16 34125 1 1 35 ILE HG13 H 2.255 -0.440 1.872 1.00 . A A . 35 ILE HG13 1 1
16 34126 1 1 35 ILE HG21 H 4.236 -2.218 0.151 1.00 . A A . 35 ILE HG21 1 1
16 34127 1 1 35 ILE HG22 H 3.698 -2.295 1.843 1.00 . A A . 35 ILE HG22 1 1
16 34128 1 1 35 ILE HG23 H 3.444 -3.669 0.771 1.00 . A A . 35 ILE HG23 1 1
16 34129 1 1 35 ILE N N 0.420 -1.815 -1.406 1.00 . A A . 35 ILE N 1 1
16 34130 1 1 35 ILE O O 0.838 -4.476 -0.908 1.00 . A A . 35 ILE O 1 1
16 34131 1 1 36 GLU C C 4.318 -6.197 -2.173 1.00 . A A . 36 GLU C 1 1
16 34132 1 1 36 GLU CA C 2.872 -5.723 -2.333 1.00 . A A . 36 GLU CA 1 1
16 34133 1 1 36 GLU CB C 2.288 -5.994 -3.726 1.00 . A A . 36 GLU CB 1 1
16 34134 1 1 36 GLU CD C 0.857 -7.639 -5.059 1.00 . A A . 36 GLU CD 1 1
16 34135 1 1 36 GLU CG C 1.854 -7.456 -3.907 1.00 . A A . 36 GLU CG 1 1
16 34136 1 1 36 GLU H H 3.518 -3.703 -2.411 1.00 . A A . 36 GLU H 1 1
16 34137 1 1 36 GLU HA H 2.282 -6.267 -1.597 1.00 . A A . 36 GLU HA 1 1
16 34138 1 1 36 GLU HB2 H 1.403 -5.368 -3.839 1.00 . A A . 36 GLU HB2 1 1
16 34139 1 1 36 GLU HB3 H 3.006 -5.712 -4.497 1.00 . A A . 36 GLU HB3 1 1
16 34140 1 1 36 GLU HG2 H 2.725 -8.089 -4.054 1.00 . A A . 36 GLU HG2 1 1
16 34141 1 1 36 GLU HG3 H 1.364 -7.786 -2.992 1.00 . A A . 36 GLU HG3 1 1
16 34142 1 1 36 GLU N N 2.771 -4.297 -2.046 1.00 . A A . 36 GLU N 1 1
16 34143 1 1 36 GLU O O 5.262 -5.434 -2.376 1.00 . A A . 36 GLU O 1 1
16 34144 1 1 36 GLU OE1 O 0.775 -6.803 -5.987 1.00 . A A . 36 GLU OE1 1 1
16 34145 1 1 36 GLU OE2 O -0.019 -8.534 -4.975 1.00 . A A . 36 GLU OE2 1 1
16 34146 1 1 37 ARG C C 6.314 -8.406 -2.961 1.00 . A A . 37 ARG C 1 1
16 34147 1 1 37 ARG CA C 5.842 -7.993 -1.569 1.00 . A A . 37 ARG CA 1 1
16 34148 1 1 37 ARG CB C 5.761 -9.210 -0.629 1.00 . A A . 37 ARG CB 1 1
16 34149 1 1 37 ARG CD C 7.193 -11.331 -0.278 1.00 . A A . 37 ARG CD 1 1
16 34150 1 1 37 ARG CG C 7.158 -9.803 -0.377 1.00 . A A . 37 ARG CG 1 1
16 34151 1 1 37 ARG CZ C 6.604 -13.285 -1.726 1.00 . A A . 37 ARG CZ 1 1
16 34152 1 1 37 ARG H H 3.722 -8.056 -1.573 1.00 . A A . 37 ARG H 1 1
16 34153 1 1 37 ARG HA H 6.521 -7.238 -1.160 1.00 . A A . 37 ARG HA 1 1
16 34154 1 1 37 ARG HB2 H 5.319 -8.919 0.322 1.00 . A A . 37 ARG HB2 1 1
16 34155 1 1 37 ARG HB3 H 5.100 -9.950 -1.081 1.00 . A A . 37 ARG HB3 1 1
16 34156 1 1 37 ARG HD2 H 8.225 -11.649 -0.144 1.00 . A A . 37 ARG HD2 1 1
16 34157 1 1 37 ARG HD3 H 6.639 -11.644 0.602 1.00 . A A . 37 ARG HD3 1 1
16 34158 1 1 37 ARG HE H 6.242 -11.337 -2.175 1.00 . A A . 37 ARG HE 1 1
16 34159 1 1 37 ARG HG2 H 7.796 -9.518 -1.201 1.00 . A A . 37 ARG HG2 1 1
16 34160 1 1 37 ARG HG3 H 7.589 -9.367 0.524 1.00 . A A . 37 ARG HG3 1 1
16 34161 1 1 37 ARG HH11 H 8.196 -13.772 -0.609 1.00 . A A . 37 ARG HH11 1 1
16 34162 1 1 37 ARG HH12 H 7.274 -15.132 -1.184 1.00 . A A . 37 ARG HH12 1 1
16 34163 1 1 37 ARG HH21 H 5.187 -13.254 -3.264 1.00 . A A . 37 ARG HH21 1 1
16 34164 1 1 37 ARG HH22 H 5.809 -14.798 -2.767 1.00 . A A . 37 ARG HH22 1 1
16 34165 1 1 37 ARG N N 4.509 -7.439 -1.733 1.00 . A A . 37 ARG N 1 1
16 34166 1 1 37 ARG NE N 6.633 -11.969 -1.486 1.00 . A A . 37 ARG NE 1 1
16 34167 1 1 37 ARG NH1 N 7.331 -14.132 -1.013 1.00 . A A . 37 ARG NH1 1 1
16 34168 1 1 37 ARG NH2 N 5.820 -13.785 -2.670 1.00 . A A . 37 ARG NH2 1 1
16 34169 1 1 37 ARG O O 5.535 -9.044 -3.676 1.00 . A A . 37 ARG O 1 1
16 34170 1 1 38 TYR C C 7.985 -9.967 -4.804 1.00 . A A . 38 TYR C 1 1
16 34171 1 1 38 TYR CA C 8.085 -8.450 -4.647 1.00 . A A . 38 TYR CA 1 1
16 34172 1 1 38 TYR CB C 9.528 -7.959 -4.774 1.00 . A A . 38 TYR CB 1 1
16 34173 1 1 38 TYR CD1 C 9.741 -8.194 -7.293 1.00 . A A . 38 TYR CD1 1 1
16 34174 1 1 38 TYR CD2 C 11.557 -8.989 -5.881 1.00 . A A . 38 TYR CD2 1 1
16 34175 1 1 38 TYR CE1 C 10.477 -8.540 -8.438 1.00 . A A . 38 TYR CE1 1 1
16 34176 1 1 38 TYR CE2 C 12.305 -9.314 -7.025 1.00 . A A . 38 TYR CE2 1 1
16 34177 1 1 38 TYR CG C 10.282 -8.405 -6.011 1.00 . A A . 38 TYR CG 1 1
16 34178 1 1 38 TYR CZ C 11.783 -9.059 -8.308 1.00 . A A . 38 TYR CZ 1 1
16 34179 1 1 38 TYR H H 8.154 -7.536 -2.729 1.00 . A A . 38 TYR H 1 1
16 34180 1 1 38 TYR HA H 7.493 -7.975 -5.416 1.00 . A A . 38 TYR HA 1 1
16 34181 1 1 38 TYR HB2 H 9.527 -6.870 -4.738 1.00 . A A . 38 TYR HB2 1 1
16 34182 1 1 38 TYR HB3 H 10.077 -8.309 -3.911 1.00 . A A . 38 TYR HB3 1 1
16 34183 1 1 38 TYR HD1 H 8.786 -7.707 -7.417 1.00 . A A . 38 TYR HD1 1 1
16 34184 1 1 38 TYR HD2 H 12.013 -9.136 -4.909 1.00 . A A . 38 TYR HD2 1 1
16 34185 1 1 38 TYR HE1 H 10.059 -8.343 -9.413 1.00 . A A . 38 TYR HE1 1 1
16 34186 1 1 38 TYR HE2 H 13.311 -9.691 -6.920 1.00 . A A . 38 TYR HE2 1 1
16 34187 1 1 38 TYR HH H 12.789 -8.396 -9.792 1.00 . A A . 38 TYR HH 1 1
16 34188 1 1 38 TYR N N 7.547 -8.068 -3.347 1.00 . A A . 38 TYR N 1 1
16 34189 1 1 38 TYR O O 8.159 -10.714 -3.842 1.00 . A A . 38 TYR O 1 1
16 34190 1 1 38 TYR OH O 12.568 -9.256 -9.403 1.00 . A A . 38 TYR OH 1 1
16 34191 1 1 39 LYS C C 8.886 -12.661 -5.964 1.00 . A A . 39 LYS C 1 1
16 34192 1 1 39 LYS CA C 7.600 -11.888 -6.264 1.00 . A A . 39 LYS CA 1 1
16 34193 1 1 39 LYS CB C 7.076 -12.132 -7.691 1.00 . A A . 39 LYS CB 1 1
16 34194 1 1 39 LYS CD C 7.332 -11.563 -10.177 1.00 . A A . 39 LYS CD 1 1
16 34195 1 1 39 LYS CE C 7.013 -12.940 -10.766 1.00 . A A . 39 LYS CE 1 1
16 34196 1 1 39 LYS CG C 8.005 -11.596 -8.796 1.00 . A A . 39 LYS CG 1 1
16 34197 1 1 39 LYS H H 7.583 -9.803 -6.782 1.00 . A A . 39 LYS H 1 1
16 34198 1 1 39 LYS HA H 6.856 -12.254 -5.553 1.00 . A A . 39 LYS HA 1 1
16 34199 1 1 39 LYS HB2 H 6.929 -13.204 -7.834 1.00 . A A . 39 LYS HB2 1 1
16 34200 1 1 39 LYS HB3 H 6.104 -11.647 -7.779 1.00 . A A . 39 LYS HB3 1 1
16 34201 1 1 39 LYS HD2 H 6.402 -11.006 -10.097 1.00 . A A . 39 LYS HD2 1 1
16 34202 1 1 39 LYS HD3 H 7.964 -11.010 -10.872 1.00 . A A . 39 LYS HD3 1 1
16 34203 1 1 39 LYS HE2 H 6.467 -13.536 -10.032 1.00 . A A . 39 LYS HE2 1 1
16 34204 1 1 39 LYS HE3 H 6.374 -12.795 -11.639 1.00 . A A . 39 LYS HE3 1 1
16 34205 1 1 39 LYS HG2 H 8.303 -10.575 -8.561 1.00 . A A . 39 LYS HG2 1 1
16 34206 1 1 39 LYS HG3 H 8.906 -12.204 -8.835 1.00 . A A . 39 LYS HG3 1 1
16 34207 1 1 39 LYS HZ1 H 7.971 -14.566 -11.588 1.00 . A A . 39 LYS HZ1 1 1
16 34208 1 1 39 LYS HZ2 H 8.736 -13.129 -11.883 1.00 . A A . 39 LYS HZ2 1 1
16 34209 1 1 39 LYS HZ3 H 8.843 -13.846 -10.403 1.00 . A A . 39 LYS HZ3 1 1
16 34210 1 1 39 LYS N N 7.725 -10.455 -6.014 1.00 . A A . 39 LYS N 1 1
16 34211 1 1 39 LYS NZ N 8.224 -13.667 -11.189 1.00 . A A . 39 LYS NZ 1 1
16 34212 1 1 39 LYS O O 8.796 -13.845 -5.640 1.00 . A A . 39 LYS O 1 1
16 34213 1 1 40 GLY C C 11.723 -12.543 -4.294 1.00 . A A . 40 GLY C 1 1
16 34214 1 1 40 GLY CA C 11.333 -12.664 -5.770 1.00 . A A . 40 GLY CA 1 1
16 34215 1 1 40 GLY H H 10.074 -11.050 -6.328 1.00 . A A . 40 GLY H 1 1
16 34216 1 1 40 GLY HA2 H 11.299 -13.717 -6.049 1.00 . A A . 40 GLY HA2 1 1
16 34217 1 1 40 GLY HA3 H 12.103 -12.172 -6.364 1.00 . A A . 40 GLY HA3 1 1
16 34218 1 1 40 GLY N N 10.055 -12.023 -6.055 1.00 . A A . 40 GLY N 1 1
16 34219 1 1 40 GLY O O 12.644 -13.225 -3.845 1.00 . A A . 40 GLY O 1 1
16 34220 1 1 41 GLU C C 11.048 -12.724 -1.304 1.00 . A A . 41 GLU C 1 1
16 34221 1 1 41 GLU CA C 11.301 -11.456 -2.122 1.00 . A A . 41 GLU CA 1 1
16 34222 1 1 41 GLU CB C 10.444 -10.285 -1.650 1.00 . A A . 41 GLU CB 1 1
16 34223 1 1 41 GLU CD C 12.196 -9.882 0.096 1.00 . A A . 41 GLU CD 1 1
16 34224 1 1 41 GLU CG C 10.704 -9.848 -0.210 1.00 . A A . 41 GLU CG 1 1
16 34225 1 1 41 GLU H H 10.279 -11.161 -3.937 1.00 . A A . 41 GLU H 1 1
16 34226 1 1 41 GLU HA H 12.347 -11.166 -2.031 1.00 . A A . 41 GLU HA 1 1
16 34227 1 1 41 GLU HB2 H 10.599 -9.431 -2.300 1.00 . A A . 41 GLU HB2 1 1
16 34228 1 1 41 GLU HB3 H 9.419 -10.598 -1.749 1.00 . A A . 41 GLU HB3 1 1
16 34229 1 1 41 GLU HG2 H 10.305 -8.843 -0.058 1.00 . A A . 41 GLU HG2 1 1
16 34230 1 1 41 GLU HG3 H 10.187 -10.531 0.466 1.00 . A A . 41 GLU HG3 1 1
16 34231 1 1 41 GLU N N 11.035 -11.691 -3.530 1.00 . A A . 41 GLU N 1 1
16 34232 1 1 41 GLU O O 9.914 -13.185 -1.164 1.00 . A A . 41 GLU O 1 1
16 34233 1 1 41 GLU OE1 O 12.922 -8.928 -0.211 1.00 . A A . 41 GLU OE1 1 1
16 34234 1 1 41 GLU OE2 O 12.643 -10.928 0.596 1.00 . A A . 41 GLU OE2 1 1
16 34235 1 1 42 LYS C C 12.738 -14.378 1.426 1.00 . A A . 42 LYS C 1 1
16 34236 1 1 42 LYS CA C 12.093 -14.514 0.045 1.00 . A A . 42 LYS CA 1 1
16 34237 1 1 42 LYS CB C 12.743 -15.607 -0.811 1.00 . A A . 42 LYS CB 1 1
16 34238 1 1 42 LYS CD C 10.806 -17.161 -1.538 1.00 . A A . 42 LYS CD 1 1
16 34239 1 1 42 LYS CE C 11.458 -18.507 -1.186 1.00 . A A . 42 LYS CE 1 1
16 34240 1 1 42 LYS CG C 11.803 -16.065 -1.947 1.00 . A A . 42 LYS CG 1 1
16 34241 1 1 42 LYS H H 12.994 -12.827 -0.934 1.00 . A A . 42 LYS H 1 1
16 34242 1 1 42 LYS HA H 11.056 -14.791 0.232 1.00 . A A . 42 LYS HA 1 1
16 34243 1 1 42 LYS HB2 H 13.659 -15.204 -1.246 1.00 . A A . 42 LYS HB2 1 1
16 34244 1 1 42 LYS HB3 H 13.032 -16.447 -0.188 1.00 . A A . 42 LYS HB3 1 1
16 34245 1 1 42 LYS HD2 H 10.224 -16.819 -0.683 1.00 . A A . 42 LYS HD2 1 1
16 34246 1 1 42 LYS HD3 H 10.108 -17.315 -2.361 1.00 . A A . 42 LYS HD3 1 1
16 34247 1 1 42 LYS HE2 H 12.054 -18.394 -0.279 1.00 . A A . 42 LYS HE2 1 1
16 34248 1 1 42 LYS HE3 H 10.669 -19.232 -0.972 1.00 . A A . 42 LYS HE3 1 1
16 34249 1 1 42 LYS HG2 H 11.237 -15.221 -2.338 1.00 . A A . 42 LYS HG2 1 1
16 34250 1 1 42 LYS HG3 H 12.402 -16.415 -2.779 1.00 . A A . 42 LYS HG3 1 1
16 34251 1 1 42 LYS HZ1 H 12.565 -20.004 -2.094 1.00 . A A . 42 LYS HZ1 1 1
16 34252 1 1 42 LYS HZ2 H 11.866 -18.990 -3.166 1.00 . A A . 42 LYS HZ2 1 1
16 34253 1 1 42 LYS HZ3 H 13.199 -18.520 -2.318 1.00 . A A . 42 LYS HZ3 1 1
16 34254 1 1 42 LYS N N 12.118 -13.294 -0.754 1.00 . A A . 42 LYS N 1 1
16 34255 1 1 42 LYS NZ N 12.318 -19.032 -2.269 1.00 . A A . 42 LYS NZ 1 1
16 34256 1 1 42 LYS O O 12.777 -15.373 2.150 1.00 . A A . 42 LYS O 1 1
16 34257 1 1 43 GLN C C 13.012 -12.064 3.923 1.00 . A A . 43 GLN C 1 1
16 34258 1 1 43 GLN CA C 13.922 -12.956 3.073 1.00 . A A . 43 GLN CA 1 1
16 34259 1 1 43 GLN CB C 15.334 -12.375 2.935 1.00 . A A . 43 GLN CB 1 1
16 34260 1 1 43 GLN CD C 16.125 -11.370 0.726 1.00 . A A . 43 GLN CD 1 1
16 34261 1 1 43 GLN CG C 15.473 -11.107 2.087 1.00 . A A . 43 GLN CG 1 1
16 34262 1 1 43 GLN H H 13.245 -12.414 1.179 1.00 . A A . 43 GLN H 1 1
16 34263 1 1 43 GLN HA H 14.046 -13.901 3.593 1.00 . A A . 43 GLN HA 1 1
16 34264 1 1 43 GLN HB2 H 15.698 -12.157 3.938 1.00 . A A . 43 GLN HB2 1 1
16 34265 1 1 43 GLN HB3 H 15.980 -13.145 2.527 1.00 . A A . 43 GLN HB3 1 1
16 34266 1 1 43 GLN HE21 H 14.594 -12.544 0.058 1.00 . A A . 43 GLN HE21 1 1
16 34267 1 1 43 GLN HE22 H 15.902 -12.269 -1.066 1.00 . A A . 43 GLN HE22 1 1
16 34268 1 1 43 GLN HG2 H 14.524 -10.610 1.961 1.00 . A A . 43 GLN HG2 1 1
16 34269 1 1 43 GLN HG3 H 16.059 -10.399 2.656 1.00 . A A . 43 GLN HG3 1 1
16 34270 1 1 43 GLN N N 13.302 -13.225 1.786 1.00 . A A . 43 GLN N 1 1
16 34271 1 1 43 GLN NE2 N 15.488 -12.137 -0.149 1.00 . A A . 43 GLN NE2 1 1
16 34272 1 1 43 GLN O O 13.118 -12.105 5.149 1.00 . A A . 43 GLN O 1 1
16 34273 1 1 43 GLN OE1 O 17.241 -10.927 0.463 1.00 . A A . 43 GLN OE1 1 1
16 34274 1 1 44 LEU C C 9.875 -11.012 4.052 1.00 . A A . 44 LEU C 1 1
16 34275 1 1 44 LEU CA C 11.260 -10.347 4.052 1.00 . A A . 44 LEU CA 1 1
16 34276 1 1 44 LEU CB C 11.124 -8.958 3.414 1.00 . A A . 44 LEU CB 1 1
16 34277 1 1 44 LEU CD1 C 12.304 -6.968 2.461 1.00 . A A . 44 LEU CD1 1 1
16 34278 1 1 44 LEU CD2 C 12.627 -7.504 4.857 1.00 . A A . 44 LEU CD2 1 1
16 34279 1 1 44 LEU CG C 12.405 -8.113 3.465 1.00 . A A . 44 LEU CG 1 1
16 34280 1 1 44 LEU H H 12.129 -11.211 2.294 1.00 . A A . 44 LEU H 1 1
16 34281 1 1 44 LEU HA H 11.650 -10.231 5.059 1.00 . A A . 44 LEU HA 1 1
16 34282 1 1 44 LEU HB2 H 10.809 -9.100 2.387 1.00 . A A . 44 LEU HB2 1 1
16 34283 1 1 44 LEU HB3 H 10.324 -8.410 3.913 1.00 . A A . 44 LEU HB3 1 1
16 34284 1 1 44 LEU HD11 H 11.597 -6.214 2.801 1.00 . A A . 44 LEU HD11 1 1
16 34285 1 1 44 LEU HD12 H 13.295 -6.541 2.337 1.00 . A A . 44 LEU HD12 1 1
16 34286 1 1 44 LEU HD13 H 11.984 -7.345 1.494 1.00 . A A . 44 LEU HD13 1 1
16 34287 1 1 44 LEU HD21 H 11.831 -6.798 5.093 1.00 . A A . 44 LEU HD21 1 1
16 34288 1 1 44 LEU HD22 H 12.633 -8.289 5.610 1.00 . A A . 44 LEU HD22 1 1
16 34289 1 1 44 LEU HD23 H 13.589 -6.992 4.876 1.00 . A A . 44 LEU HD23 1 1
16 34290 1 1 44 LEU HG H 13.262 -8.730 3.198 1.00 . A A . 44 LEU HG 1 1
16 34291 1 1 44 LEU N N 12.180 -11.211 3.316 1.00 . A A . 44 LEU N 1 1
16 34292 1 1 44 LEU O O 9.509 -11.658 3.067 1.00 . A A . 44 LEU O 1 1
16 34293 1 1 45 PRO C C 6.721 -10.567 4.419 1.00 . A A . 45 PRO C 1 1
16 34294 1 1 45 PRO CA C 7.738 -11.415 5.193 1.00 . A A . 45 PRO CA 1 1
16 34295 1 1 45 PRO CB C 7.419 -11.419 6.687 1.00 . A A . 45 PRO CB 1 1
16 34296 1 1 45 PRO CD C 9.392 -10.105 6.320 1.00 . A A . 45 PRO CD 1 1
16 34297 1 1 45 PRO CG C 8.157 -10.189 7.219 1.00 . A A . 45 PRO CG 1 1
16 34298 1 1 45 PRO HA H 7.736 -12.436 4.808 1.00 . A A . 45 PRO HA 1 1
16 34299 1 1 45 PRO HB2 H 6.348 -11.362 6.878 1.00 . A A . 45 PRO HB2 1 1
16 34300 1 1 45 PRO HB3 H 7.838 -12.321 7.132 1.00 . A A . 45 PRO HB3 1 1
16 34301 1 1 45 PRO HD2 H 9.607 -9.067 6.078 1.00 . A A . 45 PRO HD2 1 1
16 34302 1 1 45 PRO HD3 H 10.253 -10.570 6.801 1.00 . A A . 45 PRO HD3 1 1
16 34303 1 1 45 PRO HG2 H 7.540 -9.297 7.097 1.00 . A A . 45 PRO HG2 1 1
16 34304 1 1 45 PRO HG3 H 8.425 -10.300 8.268 1.00 . A A . 45 PRO HG3 1 1
16 34305 1 1 45 PRO N N 9.071 -10.838 5.111 1.00 . A A . 45 PRO N 1 1
16 34306 1 1 45 PRO O O 6.972 -9.402 4.084 1.00 . A A . 45 PRO O 1 1
16 34307 1 1 46 VAL C C 3.699 -9.636 4.452 1.00 . A A . 46 VAL C 1 1
16 34308 1 1 46 VAL CA C 4.450 -10.519 3.438 1.00 . A A . 46 VAL CA 1 1
16 34309 1 1 46 VAL CB C 3.546 -11.619 2.830 1.00 . A A . 46 VAL CB 1 1
16 34310 1 1 46 VAL CG1 C 2.358 -11.045 2.047 1.00 . A A . 46 VAL CG1 1 1
16 34311 1 1 46 VAL CG2 C 4.307 -12.511 1.833 1.00 . A A . 46 VAL CG2 1 1
16 34312 1 1 46 VAL H H 5.422 -12.112 4.452 1.00 . A A . 46 VAL H 1 1
16 34313 1 1 46 VAL HA H 4.842 -9.905 2.629 1.00 . A A . 46 VAL HA 1 1
16 34314 1 1 46 VAL HB H 3.166 -12.243 3.638 1.00 . A A . 46 VAL HB 1 1
16 34315 1 1 46 VAL HG11 H 1.688 -10.510 2.716 1.00 . A A . 46 VAL HG11 1 1
16 34316 1 1 46 VAL HG12 H 2.717 -10.371 1.272 1.00 . A A . 46 VAL HG12 1 1
16 34317 1 1 46 VAL HG13 H 1.791 -11.851 1.581 1.00 . A A . 46 VAL HG13 1 1
16 34318 1 1 46 VAL HG21 H 3.675 -13.343 1.524 1.00 . A A . 46 VAL HG21 1 1
16 34319 1 1 46 VAL HG22 H 4.569 -11.936 0.946 1.00 . A A . 46 VAL HG22 1 1
16 34320 1 1 46 VAL HG23 H 5.209 -12.926 2.281 1.00 . A A . 46 VAL HG23 1 1
16 34321 1 1 46 VAL N N 5.558 -11.155 4.142 1.00 . A A . 46 VAL N 1 1
16 34322 1 1 46 VAL O O 3.615 -9.982 5.640 1.00 . A A . 46 VAL O 1 1
16 34323 1 1 47 LEU C C 1.151 -8.319 5.341 1.00 . A A . 47 LEU C 1 1
16 34324 1 1 47 LEU CA C 2.422 -7.588 4.893 1.00 . A A . 47 LEU CA 1 1
16 34325 1 1 47 LEU CB C 2.026 -6.263 4.190 1.00 . A A . 47 LEU CB 1 1
16 34326 1 1 47 LEU CD1 C 2.757 -4.677 6.055 1.00 . A A . 47 LEU CD1 1 1
16 34327 1 1 47 LEU CD2 C 4.226 -5.005 4.045 1.00 . A A . 47 LEU CD2 1 1
16 34328 1 1 47 LEU CG C 2.793 -4.982 4.553 1.00 . A A . 47 LEU CG 1 1
16 34329 1 1 47 LEU H H 3.270 -8.245 3.038 1.00 . A A . 47 LEU H 1 1
16 34330 1 1 47 LEU HA H 3.022 -7.387 5.777 1.00 . A A . 47 LEU HA 1 1
16 34331 1 1 47 LEU HB2 H 2.060 -6.395 3.108 1.00 . A A . 47 LEU HB2 1 1
16 34332 1 1 47 LEU HB3 H 0.990 -6.046 4.444 1.00 . A A . 47 LEU HB3 1 1
16 34333 1 1 47 LEU HD11 H 3.157 -3.678 6.226 1.00 . A A . 47 LEU HD11 1 1
16 34334 1 1 47 LEU HD12 H 1.725 -4.712 6.408 1.00 . A A . 47 LEU HD12 1 1
16 34335 1 1 47 LEU HD13 H 3.366 -5.399 6.587 1.00 . A A . 47 LEU HD13 1 1
16 34336 1 1 47 LEU HD21 H 4.740 -5.903 4.383 1.00 . A A . 47 LEU HD21 1 1
16 34337 1 1 47 LEU HD22 H 4.194 -5.012 2.960 1.00 . A A . 47 LEU HD22 1 1
16 34338 1 1 47 LEU HD23 H 4.761 -4.112 4.361 1.00 . A A . 47 LEU HD23 1 1
16 34339 1 1 47 LEU HG H 2.296 -4.156 4.045 1.00 . A A . 47 LEU HG 1 1
16 34340 1 1 47 LEU N N 3.179 -8.481 4.016 1.00 . A A . 47 LEU N 1 1
16 34341 1 1 47 LEU O O 0.714 -9.309 4.756 1.00 . A A . 47 LEU O 1 1
16 34342 1 1 48 ASP C C -1.948 -7.914 6.124 1.00 . A A . 48 ASP C 1 1
16 34343 1 1 48 ASP CA C -0.712 -8.419 6.893 1.00 . A A . 48 ASP CA 1 1
16 34344 1 1 48 ASP CB C -0.802 -8.161 8.389 1.00 . A A . 48 ASP CB 1 1
16 34345 1 1 48 ASP CG C -2.144 -8.600 8.943 1.00 . A A . 48 ASP CG 1 1
16 34346 1 1 48 ASP H H 0.880 -7.004 6.870 1.00 . A A . 48 ASP H 1 1
16 34347 1 1 48 ASP HA H -0.653 -9.495 6.764 1.00 . A A . 48 ASP HA 1 1
16 34348 1 1 48 ASP HB2 H -0.003 -8.699 8.899 1.00 . A A . 48 ASP HB2 1 1
16 34349 1 1 48 ASP HB3 H -0.668 -7.100 8.573 1.00 . A A . 48 ASP HB3 1 1
16 34350 1 1 48 ASP N N 0.517 -7.813 6.392 1.00 . A A . 48 ASP N 1 1
16 34351 1 1 48 ASP O O -3.024 -8.509 6.174 1.00 . A A . 48 ASP O 1 1
16 34352 1 1 48 ASP OD1 O -2.423 -9.818 8.950 1.00 . A A . 48 ASP OD1 1 1
16 34353 1 1 48 ASP OD2 O -2.889 -7.686 9.357 1.00 . A A . 48 ASP OD2 1 1
16 34354 1 1 49 LYS C C -2.254 -5.746 3.252 1.00 . A A . 49 LYS C 1 1
16 34355 1 1 49 LYS CA C -2.862 -6.157 4.597 1.00 . A A . 49 LYS CA 1 1
16 34356 1 1 49 LYS CB C -3.469 -4.968 5.375 1.00 . A A . 49 LYS CB 1 1
16 34357 1 1 49 LYS CD C -4.654 -4.291 7.565 1.00 . A A . 49 LYS CD 1 1
16 34358 1 1 49 LYS CE C -5.898 -3.575 7.021 1.00 . A A . 49 LYS CE 1 1
16 34359 1 1 49 LYS CG C -4.130 -5.430 6.689 1.00 . A A . 49 LYS CG 1 1
16 34360 1 1 49 LYS H H -0.907 -6.357 5.380 1.00 . A A . 49 LYS H 1 1
16 34361 1 1 49 LYS HA H -3.659 -6.876 4.399 1.00 . A A . 49 LYS HA 1 1
16 34362 1 1 49 LYS HB2 H -2.686 -4.238 5.590 1.00 . A A . 49 LYS HB2 1 1
16 34363 1 1 49 LYS HB3 H -4.225 -4.480 4.759 1.00 . A A . 49 LYS HB3 1 1
16 34364 1 1 49 LYS HD2 H -4.885 -4.697 8.549 1.00 . A A . 49 LYS HD2 1 1
16 34365 1 1 49 LYS HD3 H -3.855 -3.564 7.708 1.00 . A A . 49 LYS HD3 1 1
16 34366 1 1 49 LYS HE2 H -6.146 -2.762 7.708 1.00 . A A . 49 LYS HE2 1 1
16 34367 1 1 49 LYS HE3 H -5.686 -3.146 6.041 1.00 . A A . 49 LYS HE3 1 1
16 34368 1 1 49 LYS HG2 H -4.941 -6.120 6.464 1.00 . A A . 49 LYS HG2 1 1
16 34369 1 1 49 LYS HG3 H -3.398 -5.961 7.293 1.00 . A A . 49 LYS HG3 1 1
16 34370 1 1 49 LYS HZ1 H -7.084 -5.054 6.136 1.00 . A A . 49 LYS HZ1 1 1
16 34371 1 1 49 LYS HZ2 H -7.200 -5.020 7.762 1.00 . A A . 49 LYS HZ2 1 1
16 34372 1 1 49 LYS HZ3 H -7.917 -3.845 6.911 1.00 . A A . 49 LYS HZ3 1 1
16 34373 1 1 49 LYS N N -1.814 -6.800 5.397 1.00 . A A . 49 LYS N 1 1
16 34374 1 1 49 LYS NZ N -7.089 -4.434 6.938 1.00 . A A . 49 LYS NZ 1 1
16 34375 1 1 49 LYS O O -1.056 -5.950 3.036 1.00 . A A . 49 LYS O 1 1
16 34376 1 1 50 THR C C -2.872 -3.250 0.777 1.00 . A A . 50 THR C 1 1
16 34377 1 1 50 THR CA C -2.578 -4.726 1.046 1.00 . A A . 50 THR CA 1 1
16 34378 1 1 50 THR CB C -3.199 -5.654 -0.010 1.00 . A A . 50 THR CB 1 1
16 34379 1 1 50 THR CG2 C -2.897 -5.211 -1.446 1.00 . A A . 50 THR CG2 1 1
16 34380 1 1 50 THR H H -4.024 -5.015 2.583 1.00 . A A . 50 THR H 1 1
16 34381 1 1 50 THR HA H -1.493 -4.833 0.987 1.00 . A A . 50 THR HA 1 1
16 34382 1 1 50 THR HB H -4.281 -5.664 0.120 1.00 . A A . 50 THR HB 1 1
16 34383 1 1 50 THR HG1 H -1.750 -6.950 0.006 1.00 . A A . 50 THR HG1 1 1
16 34384 1 1 50 THR HG21 H -3.514 -4.348 -1.701 1.00 . A A . 50 THR HG21 1 1
16 34385 1 1 50 THR HG22 H -1.848 -4.934 -1.551 1.00 . A A . 50 THR HG22 1 1
16 34386 1 1 50 THR HG23 H -3.120 -6.015 -2.143 1.00 . A A . 50 THR HG23 1 1
16 34387 1 1 50 THR N N -3.043 -5.154 2.361 1.00 . A A . 50 THR N 1 1
16 34388 1 1 50 THR O O -2.019 -2.581 0.190 1.00 . A A . 50 THR O 1 1
16 34389 1 1 50 THR OG1 O -2.718 -6.977 0.184 1.00 . A A . 50 THR OG1 1 1
16 34390 1 1 51 LYS C C -4.041 -0.505 2.181 1.00 . A A . 51 LYS C 1 1
16 34391 1 1 51 LYS CA C -4.383 -1.332 0.941 1.00 . A A . 51 LYS CA 1 1
16 34392 1 1 51 LYS CB C -5.857 -1.177 0.537 1.00 . A A . 51 LYS CB 1 1
16 34393 1 1 51 LYS CD C -7.850 -1.895 -0.802 1.00 . A A . 51 LYS CD 1 1
16 34394 1 1 51 LYS CE C -8.530 -2.898 -1.729 1.00 . A A . 51 LYS CE 1 1
16 34395 1 1 51 LYS CG C -6.435 -2.281 -0.367 1.00 . A A . 51 LYS CG 1 1
16 34396 1 1 51 LYS H H -4.716 -3.312 1.662 1.00 . A A . 51 LYS H 1 1
16 34397 1 1 51 LYS HA H -3.782 -0.967 0.107 1.00 . A A . 51 LYS HA 1 1
16 34398 1 1 51 LYS HB2 H -6.469 -1.116 1.433 1.00 . A A . 51 LYS HB2 1 1
16 34399 1 1 51 LYS HB3 H -5.936 -0.227 0.011 1.00 . A A . 51 LYS HB3 1 1
16 34400 1 1 51 LYS HD2 H -8.473 -1.741 0.078 1.00 . A A . 51 LYS HD2 1 1
16 34401 1 1 51 LYS HD3 H -7.775 -0.964 -1.359 1.00 . A A . 51 LYS HD3 1 1
16 34402 1 1 51 LYS HE2 H -9.398 -2.407 -2.178 1.00 . A A . 51 LYS HE2 1 1
16 34403 1 1 51 LYS HE3 H -7.841 -3.163 -2.530 1.00 . A A . 51 LYS HE3 1 1
16 34404 1 1 51 LYS HG2 H -5.813 -2.403 -1.253 1.00 . A A . 51 LYS HG2 1 1
16 34405 1 1 51 LYS HG3 H -6.475 -3.218 0.183 1.00 . A A . 51 LYS HG3 1 1
16 34406 1 1 51 LYS HZ1 H -8.286 -4.597 -0.522 1.00 . A A . 51 LYS HZ1 1 1
16 34407 1 1 51 LYS HZ2 H -9.760 -3.860 -0.390 1.00 . A A . 51 LYS HZ2 1 1
16 34408 1 1 51 LYS HZ3 H -9.450 -4.728 -1.690 1.00 . A A . 51 LYS HZ3 1 1
16 34409 1 1 51 LYS N N -4.039 -2.733 1.179 1.00 . A A . 51 LYS N 1 1
16 34410 1 1 51 LYS NZ N -9.012 -4.103 -1.037 1.00 . A A . 51 LYS NZ 1 1
16 34411 1 1 51 LYS O O -4.290 -0.940 3.308 1.00 . A A . 51 LYS O 1 1
16 34412 1 1 52 PHE C C -3.611 3.002 2.769 1.00 . A A . 52 PHE C 1 1
16 34413 1 1 52 PHE CA C -3.099 1.592 3.075 1.00 . A A . 52 PHE CA 1 1
16 34414 1 1 52 PHE CB C -1.564 1.594 3.247 1.00 . A A . 52 PHE CB 1 1
16 34415 1 1 52 PHE CD1 C -0.900 -0.846 2.885 1.00 . A A . 52 PHE CD1 1 1
16 34416 1 1 52 PHE CD2 C -0.274 0.238 4.966 1.00 . A A . 52 PHE CD2 1 1
16 34417 1 1 52 PHE CE1 C -0.376 -2.062 3.356 1.00 . A A . 52 PHE CE1 1 1
16 34418 1 1 52 PHE CE2 C 0.262 -0.975 5.437 1.00 . A A . 52 PHE CE2 1 1
16 34419 1 1 52 PHE CG C -0.909 0.297 3.709 1.00 . A A . 52 PHE CG 1 1
16 34420 1 1 52 PHE CZ C 0.182 -2.132 4.643 1.00 . A A . 52 PHE CZ 1 1
16 34421 1 1 52 PHE H H -3.310 1.011 1.046 1.00 . A A . 52 PHE H 1 1
16 34422 1 1 52 PHE HA H -3.546 1.252 4.011 1.00 . A A . 52 PHE HA 1 1
16 34423 1 1 52 PHE HB2 H -1.119 1.872 2.302 1.00 . A A . 52 PHE HB2 1 1
16 34424 1 1 52 PHE HB3 H -1.306 2.380 3.957 1.00 . A A . 52 PHE HB3 1 1
16 34425 1 1 52 PHE HD1 H -1.313 -0.805 1.889 1.00 . A A . 52 PHE HD1 1 1
16 34426 1 1 52 PHE HD2 H -0.233 1.118 5.590 1.00 . A A . 52 PHE HD2 1 1
16 34427 1 1 52 PHE HE1 H -0.417 -2.943 2.730 1.00 . A A . 52 PHE HE1 1 1
16 34428 1 1 52 PHE HE2 H 0.706 -1.025 6.418 1.00 . A A . 52 PHE HE2 1 1
16 34429 1 1 52 PHE HZ H 0.544 -3.075 5.018 1.00 . A A . 52 PHE HZ 1 1
16 34430 1 1 52 PHE N N -3.492 0.693 1.995 1.00 . A A . 52 PHE N 1 1
16 34431 1 1 52 PHE O O -3.838 3.368 1.612 1.00 . A A . 52 PHE O 1 1
16 34432 1 1 53 LEU C C -3.109 6.031 4.420 1.00 . A A . 53 LEU C 1 1
16 34433 1 1 53 LEU CA C -4.225 5.190 3.805 1.00 . A A . 53 LEU CA 1 1
16 34434 1 1 53 LEU CB C -5.521 5.296 4.630 1.00 . A A . 53 LEU CB 1 1
16 34435 1 1 53 LEU CD1 C -7.809 4.330 4.999 1.00 . A A . 53 LEU CD1 1 1
16 34436 1 1 53 LEU CD2 C -7.428 5.779 3.017 1.00 . A A . 53 LEU CD2 1 1
16 34437 1 1 53 LEU CG C -6.782 4.758 3.944 1.00 . A A . 53 LEU CG 1 1
16 34438 1 1 53 LEU H H -3.543 3.424 4.737 1.00 . A A . 53 LEU H 1 1
16 34439 1 1 53 LEU HA H -4.419 5.519 2.782 1.00 . A A . 53 LEU HA 1 1
16 34440 1 1 53 LEU HB2 H -5.384 4.725 5.539 1.00 . A A . 53 LEU HB2 1 1
16 34441 1 1 53 LEU HB3 H -5.685 6.327 4.921 1.00 . A A . 53 LEU HB3 1 1
16 34442 1 1 53 LEU HD11 H -8.088 5.175 5.630 1.00 . A A . 53 LEU HD11 1 1
16 34443 1 1 53 LEU HD12 H -8.713 3.952 4.515 1.00 . A A . 53 LEU HD12 1 1
16 34444 1 1 53 LEU HD13 H -7.409 3.535 5.629 1.00 . A A . 53 LEU HD13 1 1
16 34445 1 1 53 LEU HD21 H -8.309 5.310 2.581 1.00 . A A . 53 LEU HD21 1 1
16 34446 1 1 53 LEU HD22 H -7.751 6.653 3.580 1.00 . A A . 53 LEU HD22 1 1
16 34447 1 1 53 LEU HD23 H -6.742 6.065 2.221 1.00 . A A . 53 LEU HD23 1 1
16 34448 1 1 53 LEU HG H -6.503 3.900 3.343 1.00 . A A . 53 LEU HG 1 1
16 34449 1 1 53 LEU N N -3.754 3.810 3.821 1.00 . A A . 53 LEU N 1 1
16 34450 1 1 53 LEU O O -2.965 6.079 5.655 1.00 . A A . 53 LEU O 1 1
16 34451 1 1 54 VAL C C -1.590 8.993 3.857 1.00 . A A . 54 VAL C 1 1
16 34452 1 1 54 VAL CA C -1.197 7.528 4.012 1.00 . A A . 54 VAL CA 1 1
16 34453 1 1 54 VAL CB C 0.084 7.222 3.202 1.00 . A A . 54 VAL CB 1 1
16 34454 1 1 54 VAL CG1 C 1.321 7.919 3.789 1.00 . A A . 54 VAL CG1 1 1
16 34455 1 1 54 VAL CG2 C 0.341 5.715 3.069 1.00 . A A . 54 VAL CG2 1 1
16 34456 1 1 54 VAL H H -2.479 6.630 2.560 1.00 . A A . 54 VAL H 1 1
16 34457 1 1 54 VAL HA H -0.997 7.319 5.057 1.00 . A A . 54 VAL HA 1 1
16 34458 1 1 54 VAL HB H -0.040 7.622 2.202 1.00 . A A . 54 VAL HB 1 1
16 34459 1 1 54 VAL HG11 H 2.194 7.734 3.167 1.00 . A A . 54 VAL HG11 1 1
16 34460 1 1 54 VAL HG12 H 1.145 8.993 3.816 1.00 . A A . 54 VAL HG12 1 1
16 34461 1 1 54 VAL HG13 H 1.549 7.588 4.793 1.00 . A A . 54 VAL HG13 1 1
16 34462 1 1 54 VAL HG21 H 0.426 5.247 4.045 1.00 . A A . 54 VAL HG21 1 1
16 34463 1 1 54 VAL HG22 H -0.470 5.241 2.523 1.00 . A A . 54 VAL HG22 1 1
16 34464 1 1 54 VAL HG23 H 1.258 5.552 2.504 1.00 . A A . 54 VAL HG23 1 1
16 34465 1 1 54 VAL N N -2.322 6.694 3.565 1.00 . A A . 54 VAL N 1 1
16 34466 1 1 54 VAL O O -2.048 9.350 2.780 1.00 . A A . 54 VAL O 1 1
16 34467 1 1 55 PRO C C -0.854 11.936 3.814 1.00 . A A . 55 PRO C 1 1
16 34468 1 1 55 PRO CA C -1.842 11.245 4.754 1.00 . A A . 55 PRO CA 1 1
16 34469 1 1 55 PRO CB C -1.804 11.812 6.166 1.00 . A A . 55 PRO CB 1 1
16 34470 1 1 55 PRO CD C -0.968 9.543 6.207 1.00 . A A . 55 PRO CD 1 1
16 34471 1 1 55 PRO CG C -0.838 10.888 6.903 1.00 . A A . 55 PRO CG 1 1
16 34472 1 1 55 PRO HA H -2.848 11.340 4.355 1.00 . A A . 55 PRO HA 1 1
16 34473 1 1 55 PRO HB2 H -1.463 12.842 6.164 1.00 . A A . 55 PRO HB2 1 1
16 34474 1 1 55 PRO HB3 H -2.794 11.742 6.618 1.00 . A A . 55 PRO HB3 1 1
16 34475 1 1 55 PRO HD2 H 0.008 9.057 6.150 1.00 . A A . 55 PRO HD2 1 1
16 34476 1 1 55 PRO HD3 H -1.681 8.914 6.741 1.00 . A A . 55 PRO HD3 1 1
16 34477 1 1 55 PRO HG2 H 0.184 11.243 6.787 1.00 . A A . 55 PRO HG2 1 1
16 34478 1 1 55 PRO HG3 H -1.111 10.806 7.947 1.00 . A A . 55 PRO HG3 1 1
16 34479 1 1 55 PRO N N -1.484 9.841 4.886 1.00 . A A . 55 PRO N 1 1
16 34480 1 1 55 PRO O O 0.354 11.715 3.912 1.00 . A A . 55 PRO O 1 1
16 34481 1 1 56 ASP C C 0.517 14.448 2.580 1.00 . A A . 56 ASP C 1 1
16 34482 1 1 56 ASP CA C -0.526 13.520 1.954 1.00 . A A . 56 ASP CA 1 1
16 34483 1 1 56 ASP CB C -1.389 14.276 0.934 1.00 . A A . 56 ASP CB 1 1
16 34484 1 1 56 ASP CG C -1.514 15.775 1.212 1.00 . A A . 56 ASP CG 1 1
16 34485 1 1 56 ASP H H -2.356 12.940 2.907 1.00 . A A . 56 ASP H 1 1
16 34486 1 1 56 ASP HA H 0.023 12.764 1.398 1.00 . A A . 56 ASP HA 1 1
16 34487 1 1 56 ASP HB2 H -0.928 14.144 -0.043 1.00 . A A . 56 ASP HB2 1 1
16 34488 1 1 56 ASP HB3 H -2.388 13.839 0.898 1.00 . A A . 56 ASP HB3 1 1
16 34489 1 1 56 ASP N N -1.354 12.801 2.932 1.00 . A A . 56 ASP N 1 1
16 34490 1 1 56 ASP O O 1.497 14.800 1.915 1.00 . A A . 56 ASP O 1 1
16 34491 1 1 56 ASP OD1 O -2.277 16.144 2.124 1.00 . A A . 56 ASP OD1 1 1
16 34492 1 1 56 ASP OD2 O -0.865 16.603 0.532 1.00 . A A . 56 ASP OD2 1 1
16 34493 1 1 57 HIS C C 2.608 14.979 4.892 1.00 . A A . 57 HIS C 1 1
16 34494 1 1 57 HIS CA C 1.285 15.673 4.546 1.00 . A A . 57 HIS CA 1 1
16 34495 1 1 57 HIS CB C 0.655 16.251 5.826 1.00 . A A . 57 HIS CB 1 1
16 34496 1 1 57 HIS CD2 C -0.340 14.705 7.623 1.00 . A A . 57 HIS CD2 1 1
16 34497 1 1 57 HIS CE1 C 1.425 14.404 8.887 1.00 . A A . 57 HIS CE1 1 1
16 34498 1 1 57 HIS CG C 0.711 15.368 7.051 1.00 . A A . 57 HIS CG 1 1
16 34499 1 1 57 HIS H H -0.470 14.478 4.347 1.00 . A A . 57 HIS H 1 1
16 34500 1 1 57 HIS HA H 1.480 16.516 3.890 1.00 . A A . 57 HIS HA 1 1
16 34501 1 1 57 HIS HB2 H 1.195 17.165 6.071 1.00 . A A . 57 HIS HB2 1 1
16 34502 1 1 57 HIS HB3 H -0.379 16.532 5.635 1.00 . A A . 57 HIS HB3 1 1
16 34503 1 1 57 HIS HD1 H 2.783 15.457 7.729 1.00 . A A . 57 HIS HD1 1 1
16 34504 1 1 57 HIS HD2 H -1.360 14.711 7.273 1.00 . A A . 57 HIS HD2 1 1
16 34505 1 1 57 HIS HE1 H 2.087 14.051 9.663 1.00 . A A . 57 HIS HE1 1 1
16 34506 1 1 57 HIS N N 0.355 14.795 3.861 1.00 . A A . 57 HIS N 1 1
16 34507 1 1 57 HIS ND1 N 1.812 15.164 7.857 1.00 . A A . 57 HIS ND1 1 1
16 34508 1 1 57 HIS NE2 N 0.134 14.056 8.768 1.00 . A A . 57 HIS NE2 1 1
16 34509 1 1 57 HIS O O 3.569 15.681 5.212 1.00 . A A . 57 HIS O 1 1
16 34510 1 1 58 VAL C C 4.771 12.523 3.997 1.00 . A A . 58 VAL C 1 1
16 34511 1 1 58 VAL CA C 3.889 12.896 5.198 1.00 . A A . 58 VAL CA 1 1
16 34512 1 1 58 VAL CB C 3.426 11.677 6.035 1.00 . A A . 58 VAL CB 1 1
16 34513 1 1 58 VAL CG1 C 3.195 10.400 5.219 1.00 . A A . 58 VAL CG1 1 1
16 34514 1 1 58 VAL CG2 C 4.391 11.371 7.180 1.00 . A A . 58 VAL CG2 1 1
16 34515 1 1 58 VAL H H 1.869 13.118 4.557 1.00 . A A . 58 VAL H 1 1
16 34516 1 1 58 VAL HA H 4.482 13.534 5.857 1.00 . A A . 58 VAL HA 1 1
16 34517 1 1 58 VAL HB H 2.475 11.928 6.508 1.00 . A A . 58 VAL HB 1 1
16 34518 1 1 58 VAL HG11 H 2.616 10.639 4.329 1.00 . A A . 58 VAL HG11 1 1
16 34519 1 1 58 VAL HG12 H 4.142 9.956 4.915 1.00 . A A . 58 VAL HG12 1 1
16 34520 1 1 58 VAL HG13 H 2.644 9.678 5.821 1.00 . A A . 58 VAL HG13 1 1
16 34521 1 1 58 VAL HG21 H 4.400 12.197 7.890 1.00 . A A . 58 VAL HG21 1 1
16 34522 1 1 58 VAL HG22 H 4.076 10.471 7.709 1.00 . A A . 58 VAL HG22 1 1
16 34523 1 1 58 VAL HG23 H 5.399 11.231 6.805 1.00 . A A . 58 VAL HG23 1 1
16 34524 1 1 58 VAL N N 2.689 13.646 4.836 1.00 . A A . 58 VAL N 1 1
16 34525 1 1 58 VAL O O 4.366 12.600 2.833 1.00 . A A . 58 VAL O 1 1
16 34526 1 1 59 ASN C C 7.204 10.141 3.419 1.00 . A A . 59 ASN C 1 1
16 34527 1 1 59 ASN CA C 6.993 11.640 3.328 1.00 . A A . 59 ASN CA 1 1
16 34528 1 1 59 ASN CB C 8.325 12.390 3.468 1.00 . A A . 59 ASN CB 1 1
16 34529 1 1 59 ASN CG C 8.868 12.424 4.882 1.00 . A A . 59 ASN CG 1 1
16 34530 1 1 59 ASN H H 6.254 12.034 5.272 1.00 . A A . 59 ASN H 1 1
16 34531 1 1 59 ASN HA H 6.616 11.832 2.329 1.00 . A A . 59 ASN HA 1 1
16 34532 1 1 59 ASN HB2 H 9.071 11.952 2.807 1.00 . A A . 59 ASN HB2 1 1
16 34533 1 1 59 ASN HB3 H 8.192 13.406 3.120 1.00 . A A . 59 ASN HB3 1 1
16 34534 1 1 59 ASN HD21 H 9.465 10.492 4.850 1.00 . A A . 59 ASN HD21 1 1
16 34535 1 1 59 ASN HD22 H 9.911 11.442 6.267 1.00 . A A . 59 ASN HD22 1 1
16 34536 1 1 59 ASN N N 5.993 12.073 4.297 1.00 . A A . 59 ASN N 1 1
16 34537 1 1 59 ASN ND2 N 9.415 11.336 5.384 1.00 . A A . 59 ASN ND2 1 1
16 34538 1 1 59 ASN O O 6.940 9.488 4.436 1.00 . A A . 59 ASN O 1 1
16 34539 1 1 59 ASN OD1 O 8.798 13.443 5.554 1.00 . A A . 59 ASN OD1 1 1
16 34540 1 1 60 MET C C 8.961 7.620 3.314 1.00 . A A . 60 MET C 1 1
16 34541 1 1 60 MET CA C 8.039 8.185 2.243 1.00 . A A . 60 MET CA 1 1
16 34542 1 1 60 MET CB C 8.494 7.847 0.816 1.00 . A A . 60 MET CB 1 1
16 34543 1 1 60 MET CE C 7.692 5.518 -1.527 1.00 . A A . 60 MET CE 1 1
16 34544 1 1 60 MET CG C 7.329 7.865 -0.176 1.00 . A A . 60 MET CG 1 1
16 34545 1 1 60 MET H H 7.980 10.192 1.539 1.00 . A A . 60 MET H 1 1
16 34546 1 1 60 MET HA H 7.082 7.728 2.474 1.00 . A A . 60 MET HA 1 1
16 34547 1 1 60 MET HB2 H 9.220 8.583 0.482 1.00 . A A . 60 MET HB2 1 1
16 34548 1 1 60 MET HB3 H 8.973 6.868 0.800 1.00 . A A . 60 MET HB3 1 1
16 34549 1 1 60 MET HE1 H 8.683 5.472 -1.079 1.00 . A A . 60 MET HE1 1 1
16 34550 1 1 60 MET HE2 H 7.369 4.510 -1.788 1.00 . A A . 60 MET HE2 1 1
16 34551 1 1 60 MET HE3 H 7.739 6.121 -2.435 1.00 . A A . 60 MET HE3 1 1
16 34552 1 1 60 MET HG2 H 6.592 8.608 0.133 1.00 . A A . 60 MET HG2 1 1
16 34553 1 1 60 MET HG3 H 7.710 8.165 -1.152 1.00 . A A . 60 MET HG3 1 1
16 34554 1 1 60 MET N N 7.784 9.606 2.349 1.00 . A A . 60 MET N 1 1
16 34555 1 1 60 MET O O 8.751 6.481 3.714 1.00 . A A . 60 MET O 1 1
16 34556 1 1 60 MET SD S 6.521 6.258 -0.354 1.00 . A A . 60 MET SD 1 1
16 34557 1 1 61 SER C C 9.914 7.427 6.100 1.00 . A A . 61 SER C 1 1
16 34558 1 1 61 SER CA C 10.784 7.891 4.915 1.00 . A A . 61 SER CA 1 1
16 34559 1 1 61 SER CB C 11.838 8.948 5.272 1.00 . A A . 61 SER CB 1 1
16 34560 1 1 61 SER H H 10.016 9.322 3.461 1.00 . A A . 61 SER H 1 1
16 34561 1 1 61 SER HA H 11.309 7.019 4.523 1.00 . A A . 61 SER HA 1 1
16 34562 1 1 61 SER HB2 H 12.405 9.206 4.376 1.00 . A A . 61 SER HB2 1 1
16 34563 1 1 61 SER HB3 H 11.342 9.838 5.634 1.00 . A A . 61 SER HB3 1 1
16 34564 1 1 61 SER HG H 13.405 9.228 6.379 1.00 . A A . 61 SER HG 1 1
16 34565 1 1 61 SER N N 9.898 8.394 3.863 1.00 . A A . 61 SER N 1 1
16 34566 1 1 61 SER O O 10.158 6.368 6.686 1.00 . A A . 61 SER O 1 1
16 34567 1 1 61 SER OG O 12.737 8.516 6.273 1.00 . A A . 61 SER OG 1 1
16 34568 1 1 62 GLU C C 7.117 6.724 7.169 1.00 . A A . 62 GLU C 1 1
16 34569 1 1 62 GLU CA C 8.002 7.887 7.563 1.00 . A A . 62 GLU CA 1 1
16 34570 1 1 62 GLU CB C 7.112 9.084 7.894 1.00 . A A . 62 GLU CB 1 1
16 34571 1 1 62 GLU CD C 8.164 9.906 10.055 1.00 . A A . 62 GLU CD 1 1
16 34572 1 1 62 GLU CG C 7.909 10.200 8.560 1.00 . A A . 62 GLU CG 1 1
16 34573 1 1 62 GLU H H 8.705 9.077 5.985 1.00 . A A . 62 GLU H 1 1
16 34574 1 1 62 GLU HA H 8.586 7.587 8.431 1.00 . A A . 62 GLU HA 1 1
16 34575 1 1 62 GLU HB2 H 6.674 9.457 6.973 1.00 . A A . 62 GLU HB2 1 1
16 34576 1 1 62 GLU HB3 H 6.301 8.770 8.548 1.00 . A A . 62 GLU HB3 1 1
16 34577 1 1 62 GLU HG2 H 8.843 10.314 8.004 1.00 . A A . 62 GLU HG2 1 1
16 34578 1 1 62 GLU HG3 H 7.343 11.123 8.441 1.00 . A A . 62 GLU HG3 1 1
16 34579 1 1 62 GLU N N 8.904 8.216 6.472 1.00 . A A . 62 GLU N 1 1
16 34580 1 1 62 GLU O O 6.934 5.808 7.969 1.00 . A A . 62 GLU O 1 1
16 34581 1 1 62 GLU OE1 O 8.360 8.729 10.440 1.00 . A A . 62 GLU OE1 1 1
16 34582 1 1 62 GLU OE2 O 8.158 10.826 10.901 1.00 . A A . 62 GLU OE2 1 1
16 34583 1 1 63 LEU C C 6.477 4.316 5.655 1.00 . A A . 63 LEU C 1 1
16 34584 1 1 63 LEU CA C 5.742 5.647 5.466 1.00 . A A . 63 LEU CA 1 1
16 34585 1 1 63 LEU CB C 5.357 5.906 3.999 1.00 . A A . 63 LEU CB 1 1
16 34586 1 1 63 LEU CD1 C 5.137 3.570 2.915 1.00 . A A . 63 LEU CD1 1 1
16 34587 1 1 63 LEU CD2 C 3.280 4.536 4.324 1.00 . A A . 63 LEU CD2 1 1
16 34588 1 1 63 LEU CG C 4.432 4.854 3.375 1.00 . A A . 63 LEU CG 1 1
16 34589 1 1 63 LEU H H 6.796 7.531 5.335 1.00 . A A . 63 LEU H 1 1
16 34590 1 1 63 LEU HA H 4.847 5.641 6.088 1.00 . A A . 63 LEU HA 1 1
16 34591 1 1 63 LEU HB2 H 4.837 6.867 3.946 1.00 . A A . 63 LEU HB2 1 1
16 34592 1 1 63 LEU HB3 H 6.254 5.969 3.386 1.00 . A A . 63 LEU HB3 1 1
16 34593 1 1 63 LEU HD11 H 4.447 2.973 2.321 1.00 . A A . 63 LEU HD11 1 1
16 34594 1 1 63 LEU HD12 H 5.993 3.838 2.297 1.00 . A A . 63 LEU HD12 1 1
16 34595 1 1 63 LEU HD13 H 5.465 2.969 3.757 1.00 . A A . 63 LEU HD13 1 1
16 34596 1 1 63 LEU HD21 H 3.620 3.936 5.165 1.00 . A A . 63 LEU HD21 1 1
16 34597 1 1 63 LEU HD22 H 2.840 5.464 4.686 1.00 . A A . 63 LEU HD22 1 1
16 34598 1 1 63 LEU HD23 H 2.519 3.977 3.797 1.00 . A A . 63 LEU HD23 1 1
16 34599 1 1 63 LEU HG H 4.024 5.328 2.488 1.00 . A A . 63 LEU HG 1 1
16 34600 1 1 63 LEU N N 6.598 6.732 5.935 1.00 . A A . 63 LEU N 1 1
16 34601 1 1 63 LEU O O 5.948 3.378 6.263 1.00 . A A . 63 LEU O 1 1
16 34602 1 1 64 ILE C C 8.731 2.729 6.710 1.00 . A A . 64 ILE C 1 1
16 34603 1 1 64 ILE CA C 8.634 3.144 5.237 1.00 . A A . 64 ILE CA 1 1
16 34604 1 1 64 ILE CB C 9.968 3.583 4.579 1.00 . A A . 64 ILE CB 1 1
16 34605 1 1 64 ILE CD1 C 10.894 4.256 2.268 1.00 . A A . 64 ILE CD1 1 1
16 34606 1 1 64 ILE CG1 C 9.792 3.532 3.044 1.00 . A A . 64 ILE CG1 1 1
16 34607 1 1 64 ILE CG2 C 11.181 2.747 5.000 1.00 . A A . 64 ILE CG2 1 1
16 34608 1 1 64 ILE H H 8.035 5.103 4.679 1.00 . A A . 64 ILE H 1 1
16 34609 1 1 64 ILE HA H 8.217 2.305 4.679 1.00 . A A . 64 ILE HA 1 1
16 34610 1 1 64 ILE HB H 10.182 4.608 4.873 1.00 . A A . 64 ILE HB 1 1
16 34611 1 1 64 ILE HD11 H 10.629 4.274 1.211 1.00 . A A . 64 ILE HD11 1 1
16 34612 1 1 64 ILE HD12 H 10.993 5.281 2.624 1.00 . A A . 64 ILE HD12 1 1
16 34613 1 1 64 ILE HD13 H 11.847 3.740 2.380 1.00 . A A . 64 ILE HD13 1 1
16 34614 1 1 64 ILE HG12 H 9.752 2.492 2.714 1.00 . A A . 64 ILE HG12 1 1
16 34615 1 1 64 ILE HG13 H 8.847 4.004 2.771 1.00 . A A . 64 ILE HG13 1 1
16 34616 1 1 64 ILE HG21 H 12.096 3.172 4.585 1.00 . A A . 64 ILE HG21 1 1
16 34617 1 1 64 ILE HG22 H 11.296 2.734 6.084 1.00 . A A . 64 ILE HG22 1 1
16 34618 1 1 64 ILE HG23 H 11.057 1.739 4.627 1.00 . A A . 64 ILE HG23 1 1
16 34619 1 1 64 ILE N N 7.713 4.268 5.162 1.00 . A A . 64 ILE N 1 1
16 34620 1 1 64 ILE O O 8.585 1.543 7.022 1.00 . A A . 64 ILE O 1 1
16 34621 1 1 65 LYS C C 7.736 2.716 9.537 1.00 . A A . 65 LYS C 1 1
16 34622 1 1 65 LYS CA C 9.016 3.397 9.055 1.00 . A A . 65 LYS CA 1 1
16 34623 1 1 65 LYS CB C 9.426 4.641 9.878 1.00 . A A . 65 LYS CB 1 1
16 34624 1 1 65 LYS CD C 7.553 5.439 11.449 1.00 . A A . 65 LYS CD 1 1
16 34625 1 1 65 LYS CE C 7.331 6.205 12.759 1.00 . A A . 65 LYS CE 1 1
16 34626 1 1 65 LYS CG C 8.895 4.691 11.334 1.00 . A A . 65 LYS CG 1 1
16 34627 1 1 65 LYS H H 9.045 4.649 7.320 1.00 . A A . 65 LYS H 1 1
16 34628 1 1 65 LYS HA H 9.814 2.663 9.181 1.00 . A A . 65 LYS HA 1 1
16 34629 1 1 65 LYS HB2 H 10.516 4.644 9.921 1.00 . A A . 65 LYS HB2 1 1
16 34630 1 1 65 LYS HB3 H 9.140 5.553 9.354 1.00 . A A . 65 LYS HB3 1 1
16 34631 1 1 65 LYS HD2 H 7.451 6.151 10.631 1.00 . A A . 65 LYS HD2 1 1
16 34632 1 1 65 LYS HD3 H 6.749 4.713 11.362 1.00 . A A . 65 LYS HD3 1 1
16 34633 1 1 65 LYS HE2 H 6.270 6.458 12.814 1.00 . A A . 65 LYS HE2 1 1
16 34634 1 1 65 LYS HE3 H 7.580 5.567 13.607 1.00 . A A . 65 LYS HE3 1 1
16 34635 1 1 65 LYS HG2 H 8.791 3.673 11.715 1.00 . A A . 65 LYS HG2 1 1
16 34636 1 1 65 LYS HG3 H 9.619 5.193 11.972 1.00 . A A . 65 LYS HG3 1 1
16 34637 1 1 65 LYS HZ1 H 9.102 7.304 12.792 1.00 . A A . 65 LYS HZ1 1 1
16 34638 1 1 65 LYS HZ2 H 7.905 8.056 12.007 1.00 . A A . 65 LYS HZ2 1 1
16 34639 1 1 65 LYS HZ3 H 7.877 7.996 13.654 1.00 . A A . 65 LYS HZ3 1 1
16 34640 1 1 65 LYS N N 8.935 3.687 7.627 1.00 . A A . 65 LYS N 1 1
16 34641 1 1 65 LYS NZ N 8.103 7.465 12.818 1.00 . A A . 65 LYS NZ 1 1
16 34642 1 1 65 LYS O O 7.889 1.735 10.259 1.00 . A A . 65 LYS O 1 1
16 34643 1 1 66 ILE C C 5.314 1.030 9.201 1.00 . A A . 66 ILE C 1 1
16 34644 1 1 66 ILE CA C 5.297 2.482 9.686 1.00 . A A . 66 ILE CA 1 1
16 34645 1 1 66 ILE CB C 3.971 3.205 9.304 1.00 . A A . 66 ILE CB 1 1
16 34646 1 1 66 ILE CD1 C 4.320 5.736 9.646 1.00 . A A . 66 ILE CD1 1 1
16 34647 1 1 66 ILE CG1 C 3.703 4.448 10.180 1.00 . A A . 66 ILE CG1 1 1
16 34648 1 1 66 ILE CG2 C 2.739 2.292 9.498 1.00 . A A . 66 ILE CG2 1 1
16 34649 1 1 66 ILE H H 6.443 3.979 8.600 1.00 . A A . 66 ILE H 1 1
16 34650 1 1 66 ILE HA H 5.351 2.445 10.775 1.00 . A A . 66 ILE HA 1 1
16 34651 1 1 66 ILE HB H 3.999 3.495 8.255 1.00 . A A . 66 ILE HB 1 1
16 34652 1 1 66 ILE HD11 H 5.383 5.736 9.838 1.00 . A A . 66 ILE HD11 1 1
16 34653 1 1 66 ILE HD12 H 4.130 5.838 8.578 1.00 . A A . 66 ILE HD12 1 1
16 34654 1 1 66 ILE HD13 H 3.877 6.581 10.167 1.00 . A A . 66 ILE HD13 1 1
16 34655 1 1 66 ILE HG12 H 2.632 4.634 10.254 1.00 . A A . 66 ILE HG12 1 1
16 34656 1 1 66 ILE HG13 H 4.061 4.264 11.192 1.00 . A A . 66 ILE HG13 1 1
16 34657 1 1 66 ILE HG21 H 2.720 1.895 10.513 1.00 . A A . 66 ILE HG21 1 1
16 34658 1 1 66 ILE HG22 H 1.815 2.842 9.318 1.00 . A A . 66 ILE HG22 1 1
16 34659 1 1 66 ILE HG23 H 2.758 1.463 8.791 1.00 . A A . 66 ILE HG23 1 1
16 34660 1 1 66 ILE N N 6.513 3.164 9.205 1.00 . A A . 66 ILE N 1 1
16 34661 1 1 66 ILE O O 5.016 0.122 9.981 1.00 . A A . 66 ILE O 1 1
16 34662 1 1 67 ILE C C 6.731 -1.385 8.216 1.00 . A A . 67 ILE C 1 1
16 34663 1 1 67 ILE CA C 5.702 -0.571 7.418 1.00 . A A . 67 ILE CA 1 1
16 34664 1 1 67 ILE CB C 5.864 -0.570 5.875 1.00 . A A . 67 ILE CB 1 1
16 34665 1 1 67 ILE CD1 C 3.601 0.638 5.472 1.00 . A A . 67 ILE CD1 1 1
16 34666 1 1 67 ILE CG1 C 4.469 -0.595 5.197 1.00 . A A . 67 ILE CG1 1 1
16 34667 1 1 67 ILE CG2 C 6.661 -1.772 5.340 1.00 . A A . 67 ILE CG2 1 1
16 34668 1 1 67 ILE H H 5.903 1.562 7.321 1.00 . A A . 67 ILE H 1 1
16 34669 1 1 67 ILE HA H 4.738 -1.028 7.642 1.00 . A A . 67 ILE HA 1 1
16 34670 1 1 67 ILE HB H 6.394 0.333 5.566 1.00 . A A . 67 ILE HB 1 1
16 34671 1 1 67 ILE HD11 H 3.275 0.647 6.512 1.00 . A A . 67 ILE HD11 1 1
16 34672 1 1 67 ILE HD12 H 4.164 1.544 5.256 1.00 . A A . 67 ILE HD12 1 1
16 34673 1 1 67 ILE HD13 H 2.720 0.609 4.831 1.00 . A A . 67 ILE HD13 1 1
16 34674 1 1 67 ILE HG12 H 4.591 -0.674 4.119 1.00 . A A . 67 ILE HG12 1 1
16 34675 1 1 67 ILE HG13 H 3.922 -1.482 5.515 1.00 . A A . 67 ILE HG13 1 1
16 34676 1 1 67 ILE HG21 H 6.688 -1.742 4.249 1.00 . A A . 67 ILE HG21 1 1
16 34677 1 1 67 ILE HG22 H 7.691 -1.731 5.696 1.00 . A A . 67 ILE HG22 1 1
16 34678 1 1 67 ILE HG23 H 6.196 -2.702 5.661 1.00 . A A . 67 ILE HG23 1 1
16 34679 1 1 67 ILE N N 5.662 0.789 7.936 1.00 . A A . 67 ILE N 1 1
16 34680 1 1 67 ILE O O 6.391 -2.487 8.653 1.00 . A A . 67 ILE O 1 1
16 34681 1 1 68 ARG C C 8.474 -1.847 10.679 1.00 . A A . 68 ARG C 1 1
16 34682 1 1 68 ARG CA C 8.922 -1.661 9.236 1.00 . A A . 68 ARG CA 1 1
16 34683 1 1 68 ARG CB C 10.333 -1.048 9.224 1.00 . A A . 68 ARG CB 1 1
16 34684 1 1 68 ARG CD C 12.511 -1.095 7.910 1.00 . A A . 68 ARG CD 1 1
16 34685 1 1 68 ARG CG C 10.981 -0.943 7.834 1.00 . A A . 68 ARG CG 1 1
16 34686 1 1 68 ARG CZ C 14.106 -3.038 7.927 1.00 . A A . 68 ARG CZ 1 1
16 34687 1 1 68 ARG H H 8.215 0.043 8.114 1.00 . A A . 68 ARG H 1 1
16 34688 1 1 68 ARG HA H 8.982 -2.647 8.786 1.00 . A A . 68 ARG HA 1 1
16 34689 1 1 68 ARG HB2 H 10.305 -0.054 9.668 1.00 . A A . 68 ARG HB2 1 1
16 34690 1 1 68 ARG HB3 H 10.962 -1.678 9.858 1.00 . A A . 68 ARG HB3 1 1
16 34691 1 1 68 ARG HD2 H 12.973 -0.400 7.210 1.00 . A A . 68 ARG HD2 1 1
16 34692 1 1 68 ARG HD3 H 12.852 -0.830 8.912 1.00 . A A . 68 ARG HD3 1 1
16 34693 1 1 68 ARG HE H 12.315 -2.982 6.973 1.00 . A A . 68 ARG HE 1 1
16 34694 1 1 68 ARG HG2 H 10.566 -1.700 7.169 1.00 . A A . 68 ARG HG2 1 1
16 34695 1 1 68 ARG HG3 H 10.745 0.038 7.418 1.00 . A A . 68 ARG HG3 1 1
16 34696 1 1 68 ARG HH11 H 14.919 -1.399 8.850 1.00 . A A . 68 ARG HH11 1 1
16 34697 1 1 68 ARG HH12 H 15.934 -2.777 8.922 1.00 . A A . 68 ARG HH12 1 1
16 34698 1 1 68 ARG HH21 H 13.640 -4.808 7.021 1.00 . A A . 68 ARG HH21 1 1
16 34699 1 1 68 ARG HH22 H 15.199 -4.742 7.834 1.00 . A A . 68 ARG HH22 1 1
16 34700 1 1 68 ARG N N 7.948 -0.875 8.469 1.00 . A A . 68 ARG N 1 1
16 34701 1 1 68 ARG NE N 12.955 -2.457 7.569 1.00 . A A . 68 ARG NE 1 1
16 34702 1 1 68 ARG NH1 N 15.035 -2.388 8.618 1.00 . A A . 68 ARG NH1 1 1
16 34703 1 1 68 ARG NH2 N 14.325 -4.291 7.553 1.00 . A A . 68 ARG NH2 1 1
16 34704 1 1 68 ARG O O 8.686 -2.915 11.245 1.00 . A A . 68 ARG O 1 1
16 34705 1 1 69 ARG C C 6.387 -2.031 12.858 1.00 . A A . 69 ARG C 1 1
16 34706 1 1 69 ARG CA C 7.273 -0.835 12.599 1.00 . A A . 69 ARG CA 1 1
16 34707 1 1 69 ARG CB C 6.438 0.434 12.837 1.00 . A A . 69 ARG CB 1 1
16 34708 1 1 69 ARG CD C 7.385 1.512 14.911 1.00 . A A . 69 ARG CD 1 1
16 34709 1 1 69 ARG CG C 6.190 0.749 14.313 1.00 . A A . 69 ARG CG 1 1
16 34710 1 1 69 ARG CZ C 7.709 3.351 16.588 1.00 . A A . 69 ARG CZ 1 1
16 34711 1 1 69 ARG H H 7.644 -0.022 10.676 1.00 . A A . 69 ARG H 1 1
16 34712 1 1 69 ARG HA H 8.130 -0.881 13.282 1.00 . A A . 69 ARG HA 1 1
16 34713 1 1 69 ARG HB2 H 6.906 1.302 12.386 1.00 . A A . 69 ARG HB2 1 1
16 34714 1 1 69 ARG HB3 H 5.461 0.310 12.356 1.00 . A A . 69 ARG HB3 1 1
16 34715 1 1 69 ARG HD2 H 7.975 0.820 15.514 1.00 . A A . 69 ARG HD2 1 1
16 34716 1 1 69 ARG HD3 H 8.013 1.902 14.112 1.00 . A A . 69 ARG HD3 1 1
16 34717 1 1 69 ARG HE H 5.986 2.935 15.621 1.00 . A A . 69 ARG HE 1 1
16 34718 1 1 69 ARG HG2 H 5.279 1.344 14.376 1.00 . A A . 69 ARG HG2 1 1
16 34719 1 1 69 ARG HG3 H 6.010 -0.168 14.872 1.00 . A A . 69 ARG HG3 1 1
16 34720 1 1 69 ARG HH11 H 9.456 2.459 16.067 1.00 . A A . 69 ARG HH11 1 1
16 34721 1 1 69 ARG HH12 H 9.604 3.651 17.324 1.00 . A A . 69 ARG HH12 1 1
16 34722 1 1 69 ARG HH21 H 6.113 4.366 17.306 1.00 . A A . 69 ARG HH21 1 1
16 34723 1 1 69 ARG HH22 H 7.593 4.792 18.086 1.00 . A A . 69 ARG HH22 1 1
16 34724 1 1 69 ARG N N 7.768 -0.860 11.234 1.00 . A A . 69 ARG N 1 1
16 34725 1 1 69 ARG NE N 6.962 2.653 15.729 1.00 . A A . 69 ARG NE 1 1
16 34726 1 1 69 ARG NH1 N 9.019 3.150 16.674 1.00 . A A . 69 ARG NH1 1 1
16 34727 1 1 69 ARG NH2 N 7.124 4.259 17.352 1.00 . A A . 69 ARG NH2 1 1
16 34728 1 1 69 ARG O O 6.655 -2.779 13.789 1.00 . A A . 69 ARG O 1 1
16 34729 1 1 70 ARG C C 4.972 -4.629 11.799 1.00 . A A . 70 ARG C 1 1
16 34730 1 1 70 ARG CA C 4.403 -3.297 12.293 1.00 . A A . 70 ARG CA 1 1
16 34731 1 1 70 ARG CB C 3.012 -2.954 11.761 1.00 . A A . 70 ARG CB 1 1
16 34732 1 1 70 ARG CD C 1.774 -3.225 9.468 1.00 . A A . 70 ARG CD 1 1
16 34733 1 1 70 ARG CG C 2.979 -2.666 10.241 1.00 . A A . 70 ARG CG 1 1
16 34734 1 1 70 ARG CZ C 1.438 -5.710 9.937 1.00 . A A . 70 ARG CZ 1 1
16 34735 1 1 70 ARG H H 5.151 -1.533 11.330 1.00 . A A . 70 ARG H 1 1
16 34736 1 1 70 ARG HA H 4.307 -3.397 13.375 1.00 . A A . 70 ARG HA 1 1
16 34737 1 1 70 ARG HB2 H 2.388 -3.791 12.051 1.00 . A A . 70 ARG HB2 1 1
16 34738 1 1 70 ARG HB3 H 2.637 -2.078 12.285 1.00 . A A . 70 ARG HB3 1 1
16 34739 1 1 70 ARG HD2 H 1.008 -2.449 9.442 1.00 . A A . 70 ARG HD2 1 1
16 34740 1 1 70 ARG HD3 H 2.060 -3.432 8.437 1.00 . A A . 70 ARG HD3 1 1
16 34741 1 1 70 ARG HE H 0.534 -4.169 10.840 1.00 . A A . 70 ARG HE 1 1
16 34742 1 1 70 ARG HG2 H 2.985 -1.586 10.102 1.00 . A A . 70 ARG HG2 1 1
16 34743 1 1 70 ARG HG3 H 3.900 -3.015 9.783 1.00 . A A . 70 ARG HG3 1 1
16 34744 1 1 70 ARG HH11 H 2.681 -5.463 8.360 1.00 . A A . 70 ARG HH11 1 1
16 34745 1 1 70 ARG HH12 H 2.484 -7.126 8.867 1.00 . A A . 70 ARG HH12 1 1
16 34746 1 1 70 ARG HH21 H 0.237 -6.272 11.498 1.00 . A A . 70 ARG HH21 1 1
16 34747 1 1 70 ARG HH22 H 1.149 -7.561 10.793 1.00 . A A . 70 ARG HH22 1 1
16 34748 1 1 70 ARG N N 5.318 -2.182 12.087 1.00 . A A . 70 ARG N 1 1
16 34749 1 1 70 ARG NE N 1.165 -4.413 10.089 1.00 . A A . 70 ARG NE 1 1
16 34750 1 1 70 ARG NH1 N 2.278 -6.128 8.997 1.00 . A A . 70 ARG NH1 1 1
16 34751 1 1 70 ARG NH2 N 0.876 -6.579 10.761 1.00 . A A . 70 ARG NH2 1 1
16 34752 1 1 70 ARG O O 4.651 -5.677 12.368 1.00 . A A . 70 ARG O 1 1
16 34753 1 1 71 LEU C C 7.333 -6.455 11.212 1.00 . A A . 71 LEU C 1 1
16 34754 1 1 71 LEU CA C 6.372 -5.849 10.194 1.00 . A A . 71 LEU CA 1 1
16 34755 1 1 71 LEU CB C 7.124 -5.592 8.883 1.00 . A A . 71 LEU CB 1 1
16 34756 1 1 71 LEU CD1 C 7.207 -5.337 6.409 1.00 . A A . 71 LEU CD1 1 1
16 34757 1 1 71 LEU CD2 C 5.535 -6.886 7.395 1.00 . A A . 71 LEU CD2 1 1
16 34758 1 1 71 LEU CG C 6.277 -5.566 7.599 1.00 . A A . 71 LEU CG 1 1
16 34759 1 1 71 LEU H H 6.017 -3.748 10.277 1.00 . A A . 71 LEU H 1 1
16 34760 1 1 71 LEU HA H 5.597 -6.586 10.018 1.00 . A A . 71 LEU HA 1 1
16 34761 1 1 71 LEU HB2 H 7.666 -4.653 8.973 1.00 . A A . 71 LEU HB2 1 1
16 34762 1 1 71 LEU HB3 H 7.857 -6.388 8.763 1.00 . A A . 71 LEU HB3 1 1
16 34763 1 1 71 LEU HD11 H 7.774 -4.416 6.556 1.00 . A A . 71 LEU HD11 1 1
16 34764 1 1 71 LEU HD12 H 7.888 -6.182 6.320 1.00 . A A . 71 LEU HD12 1 1
16 34765 1 1 71 LEU HD13 H 6.628 -5.245 5.494 1.00 . A A . 71 LEU HD13 1 1
16 34766 1 1 71 LEU HD21 H 5.185 -6.984 6.369 1.00 . A A . 71 LEU HD21 1 1
16 34767 1 1 71 LEU HD22 H 6.189 -7.726 7.615 1.00 . A A . 71 LEU HD22 1 1
16 34768 1 1 71 LEU HD23 H 4.686 -6.935 8.066 1.00 . A A . 71 LEU HD23 1 1
16 34769 1 1 71 LEU HG H 5.551 -4.755 7.647 1.00 . A A . 71 LEU HG 1 1
16 34770 1 1 71 LEU N N 5.774 -4.624 10.726 1.00 . A A . 71 LEU N 1 1
16 34771 1 1 71 LEU O O 7.349 -7.674 11.352 1.00 . A A . 71 LEU O 1 1
16 34772 1 1 72 GLN C C 10.087 -6.969 12.380 1.00 . A A . 72 GLN C 1 1
16 34773 1 1 72 GLN CA C 9.028 -6.038 12.974 1.00 . A A . 72 GLN CA 1 1
16 34774 1 1 72 GLN CB C 8.351 -6.565 14.239 1.00 . A A . 72 GLN CB 1 1
16 34775 1 1 72 GLN CD C 6.603 -5.936 15.967 1.00 . A A . 72 GLN CD 1 1
16 34776 1 1 72 GLN CG C 7.422 -5.477 14.791 1.00 . A A . 72 GLN CG 1 1
16 34777 1 1 72 GLN H H 7.999 -4.622 11.792 1.00 . A A . 72 GLN H 1 1
16 34778 1 1 72 GLN HA H 9.518 -5.143 13.332 1.00 . A A . 72 GLN HA 1 1
16 34779 1 1 72 GLN HB2 H 7.812 -7.478 14.007 1.00 . A A . 72 GLN HB2 1 1
16 34780 1 1 72 GLN HB3 H 9.109 -6.789 14.986 1.00 . A A . 72 GLN HB3 1 1
16 34781 1 1 72 GLN HE21 H 6.129 -7.591 14.951 1.00 . A A . 72 GLN HE21 1 1
16 34782 1 1 72 GLN HE22 H 5.518 -7.486 16.609 1.00 . A A . 72 GLN HE22 1 1
16 34783 1 1 72 GLN HG2 H 8.015 -4.608 15.080 1.00 . A A . 72 GLN HG2 1 1
16 34784 1 1 72 GLN HG3 H 6.705 -5.190 14.029 1.00 . A A . 72 GLN HG3 1 1
16 34785 1 1 72 GLN N N 8.065 -5.624 11.957 1.00 . A A . 72 GLN N 1 1
16 34786 1 1 72 GLN NE2 N 5.996 -7.088 15.823 1.00 . A A . 72 GLN NE2 1 1
16 34787 1 1 72 GLN O O 10.249 -8.115 12.793 1.00 . A A . 72 GLN O 1 1
16 34788 1 1 72 GLN OE1 O 6.452 -5.233 16.963 1.00 . A A . 72 GLN OE1 1 1
16 34789 1 1 73 LEU C C 13.052 -7.312 11.545 1.00 . A A . 73 LEU C 1 1
16 34790 1 1 73 LEU CA C 11.834 -7.164 10.634 1.00 . A A . 73 LEU CA 1 1
16 34791 1 1 73 LEU CB C 12.314 -6.380 9.391 1.00 . A A . 73 LEU CB 1 1
16 34792 1 1 73 LEU CD1 C 10.474 -7.299 7.910 1.00 . A A . 73 LEU CD1 1 1
16 34793 1 1 73 LEU CD2 C 10.438 -4.868 8.623 1.00 . A A . 73 LEU CD2 1 1
16 34794 1 1 73 LEU CG C 11.309 -6.076 8.279 1.00 . A A . 73 LEU CG 1 1
16 34795 1 1 73 LEU H H 10.539 -5.516 11.100 1.00 . A A . 73 LEU H 1 1
16 34796 1 1 73 LEU HA H 11.485 -8.158 10.343 1.00 . A A . 73 LEU HA 1 1
16 34797 1 1 73 LEU HB2 H 12.769 -5.445 9.724 1.00 . A A . 73 LEU HB2 1 1
16 34798 1 1 73 LEU HB3 H 13.107 -6.959 8.918 1.00 . A A . 73 LEU HB3 1 1
16 34799 1 1 73 LEU HD11 H 9.872 -7.074 7.033 1.00 . A A . 73 LEU HD11 1 1
16 34800 1 1 73 LEU HD12 H 11.138 -8.135 7.681 1.00 . A A . 73 LEU HD12 1 1
16 34801 1 1 73 LEU HD13 H 9.825 -7.592 8.736 1.00 . A A . 73 LEU HD13 1 1
16 34802 1 1 73 LEU HD21 H 9.823 -4.611 7.764 1.00 . A A . 73 LEU HD21 1 1
16 34803 1 1 73 LEU HD22 H 9.795 -5.081 9.469 1.00 . A A . 73 LEU HD22 1 1
16 34804 1 1 73 LEU HD23 H 11.070 -4.017 8.873 1.00 . A A . 73 LEU HD23 1 1
16 34805 1 1 73 LEU HG H 11.893 -5.807 7.398 1.00 . A A . 73 LEU HG 1 1
16 34806 1 1 73 LEU N N 10.765 -6.466 11.347 1.00 . A A . 73 LEU N 1 1
16 34807 1 1 73 LEU O O 13.108 -6.749 12.640 1.00 . A A . 73 LEU O 1 1
16 34808 1 1 74 ASN C C 16.007 -6.898 11.990 1.00 . A A . 74 ASN C 1 1
16 34809 1 1 74 ASN CA C 15.302 -8.237 11.782 1.00 . A A . 74 ASN CA 1 1
16 34810 1 1 74 ASN CB C 16.247 -9.145 10.990 1.00 . A A . 74 ASN CB 1 1
16 34811 1 1 74 ASN CG C 17.059 -10.076 11.865 1.00 . A A . 74 ASN CG 1 1
16 34812 1 1 74 ASN H H 13.960 -8.477 10.152 1.00 . A A . 74 ASN H 1 1
16 34813 1 1 74 ASN HA H 15.065 -8.688 12.749 1.00 . A A . 74 ASN HA 1 1
16 34814 1 1 74 ASN HB2 H 15.677 -9.738 10.289 1.00 . A A . 74 ASN HB2 1 1
16 34815 1 1 74 ASN HB3 H 16.939 -8.538 10.413 1.00 . A A . 74 ASN HB3 1 1
16 34816 1 1 74 ASN HD21 H 17.018 -11.363 10.379 1.00 . A A . 74 ASN HD21 1 1
16 34817 1 1 74 ASN HD22 H 17.773 -11.986 11.832 1.00 . A A . 74 ASN HD22 1 1
16 34818 1 1 74 ASN N N 14.062 -8.034 11.053 1.00 . A A . 74 ASN N 1 1
16 34819 1 1 74 ASN ND2 N 17.452 -11.190 11.287 1.00 . A A . 74 ASN ND2 1 1
16 34820 1 1 74 ASN O O 15.686 -5.885 11.358 1.00 . A A . 74 ASN O 1 1
16 34821 1 1 74 ASN OD1 O 17.391 -9.772 13.007 1.00 . A A . 74 ASN OD1 1 1
16 34822 1 1 75 ALA C C 18.890 -5.515 12.122 1.00 . A A . 75 ALA C 1 1
16 34823 1 1 75 ALA CA C 17.817 -5.754 13.173 1.00 . A A . 75 ALA CA 1 1
16 34824 1 1 75 ALA CB C 18.480 -5.975 14.536 1.00 . A A . 75 ALA CB 1 1
16 34825 1 1 75 ALA H H 17.221 -7.796 13.297 1.00 . A A . 75 ALA H 1 1
16 34826 1 1 75 ALA HA H 17.172 -4.880 13.223 1.00 . A A . 75 ALA HA 1 1
16 34827 1 1 75 ALA HB1 H 19.076 -5.102 14.802 1.00 . A A . 75 ALA HB1 1 1
16 34828 1 1 75 ALA HB2 H 17.717 -6.133 15.296 1.00 . A A . 75 ALA HB2 1 1
16 34829 1 1 75 ALA HB3 H 19.136 -6.845 14.502 1.00 . A A . 75 ALA HB3 1 1
16 34830 1 1 75 ALA N N 17.023 -6.918 12.840 1.00 . A A . 75 ALA N 1 1
16 34831 1 1 75 ALA O O 19.209 -4.361 11.833 1.00 . A A . 75 ALA O 1 1
16 34832 1 1 76 ASN C C 19.980 -6.686 9.137 1.00 . A A . 76 ASN C 1 1
16 34833 1 1 76 ASN CA C 20.492 -6.573 10.562 1.00 . A A . 76 ASN CA 1 1
16 34834 1 1 76 ASN CB C 21.457 -7.752 10.793 1.00 . A A . 76 ASN CB 1 1
16 34835 1 1 76 ASN CG C 20.764 -9.070 10.466 1.00 . A A . 76 ASN CG 1 1
16 34836 1 1 76 ASN H H 19.075 -7.513 11.862 1.00 . A A . 76 ASN H 1 1
16 34837 1 1 76 ASN HA H 21.047 -5.642 10.653 1.00 . A A . 76 ASN HA 1 1
16 34838 1 1 76 ASN HB2 H 22.318 -7.637 10.134 1.00 . A A . 76 ASN HB2 1 1
16 34839 1 1 76 ASN HB3 H 21.824 -7.743 11.820 1.00 . A A . 76 ASN HB3 1 1
16 34840 1 1 76 ASN HD21 H 20.168 -9.320 12.392 1.00 . A A . 76 ASN HD21 1 1
16 34841 1 1 76 ASN HD22 H 19.467 -10.430 11.226 1.00 . A A . 76 ASN HD22 1 1
16 34842 1 1 76 ASN N N 19.424 -6.605 11.561 1.00 . A A . 76 ASN N 1 1
16 34843 1 1 76 ASN ND2 N 20.061 -9.636 11.427 1.00 . A A . 76 ASN ND2 1 1
16 34844 1 1 76 ASN O O 20.768 -6.533 8.203 1.00 . A A . 76 ASN O 1 1
16 34845 1 1 76 ASN OD1 O 20.759 -9.530 9.325 1.00 . A A . 76 ASN OD1 1 1
16 34846 1 1 77 GLN C C 17.583 -5.858 7.185 1.00 . A A . 77 GLN C 1 1
16 34847 1 1 77 GLN CA C 18.185 -7.198 7.600 1.00 . A A . 77 GLN CA 1 1
16 34848 1 1 77 GLN CB C 17.245 -8.411 7.492 1.00 . A A . 77 GLN CB 1 1
16 34849 1 1 77 GLN CD C 14.849 -9.202 7.104 1.00 . A A . 77 GLN CD 1 1
16 34850 1 1 77 GLN CG C 15.749 -8.080 7.599 1.00 . A A . 77 GLN CG 1 1
16 34851 1 1 77 GLN H H 18.119 -7.151 9.776 1.00 . A A . 77 GLN H 1 1
16 34852 1 1 77 GLN HA H 19.015 -7.413 6.925 1.00 . A A . 77 GLN HA 1 1
16 34853 1 1 77 GLN HB2 H 17.444 -8.886 6.538 1.00 . A A . 77 GLN HB2 1 1
16 34854 1 1 77 GLN HB3 H 17.506 -9.157 8.244 1.00 . A A . 77 GLN HB3 1 1
16 34855 1 1 77 GLN HE21 H 15.756 -9.158 5.308 1.00 . A A . 77 GLN HE21 1 1
16 34856 1 1 77 GLN HE22 H 14.423 -10.311 5.444 1.00 . A A . 77 GLN HE22 1 1
16 34857 1 1 77 GLN HG2 H 15.543 -7.843 8.639 1.00 . A A . 77 GLN HG2 1 1
16 34858 1 1 77 GLN HG3 H 15.496 -7.217 6.987 1.00 . A A . 77 GLN HG3 1 1
16 34859 1 1 77 GLN N N 18.711 -7.057 8.954 1.00 . A A . 77 GLN N 1 1
16 34860 1 1 77 GLN NE2 N 15.000 -9.590 5.849 1.00 . A A . 77 GLN NE2 1 1
16 34861 1 1 77 GLN O O 16.892 -5.233 7.992 1.00 . A A . 77 GLN O 1 1
16 34862 1 1 77 GLN OE1 O 13.972 -9.666 7.822 1.00 . A A . 77 GLN OE1 1 1
16 34863 1 1 78 ALA C C 16.467 -4.362 4.194 1.00 . A A . 78 ALA C 1 1
16 34864 1 1 78 ALA CA C 17.332 -4.140 5.437 1.00 . A A . 78 ALA CA 1 1
16 34865 1 1 78 ALA CB C 18.493 -3.169 5.190 1.00 . A A . 78 ALA CB 1 1
16 34866 1 1 78 ALA H H 18.409 -5.977 5.343 1.00 . A A . 78 ALA H 1 1
16 34867 1 1 78 ALA HA H 16.684 -3.708 6.202 1.00 . A A . 78 ALA HA 1 1
16 34868 1 1 78 ALA HB1 H 18.124 -2.222 4.798 1.00 . A A . 78 ALA HB1 1 1
16 34869 1 1 78 ALA HB2 H 19.012 -2.977 6.127 1.00 . A A . 78 ALA HB2 1 1
16 34870 1 1 78 ALA HB3 H 19.204 -3.598 4.486 1.00 . A A . 78 ALA HB3 1 1
16 34871 1 1 78 ALA N N 17.848 -5.403 5.960 1.00 . A A . 78 ALA N 1 1
16 34872 1 1 78 ALA O O 16.411 -5.476 3.668 1.00 . A A . 78 ALA O 1 1
16 34873 1 1 79 PHE C C 14.844 -2.029 1.806 1.00 . A A . 79 PHE C 1 1
16 34874 1 1 79 PHE CA C 14.930 -3.366 2.542 1.00 . A A . 79 PHE CA 1 1
16 34875 1 1 79 PHE CB C 13.530 -3.858 2.934 1.00 . A A . 79 PHE CB 1 1
16 34876 1 1 79 PHE CD1 C 12.798 -1.768 4.201 1.00 . A A . 79 PHE CD1 1 1
16 34877 1 1 79 PHE CD2 C 11.215 -2.886 2.733 1.00 . A A . 79 PHE CD2 1 1
16 34878 1 1 79 PHE CE1 C 11.806 -0.839 4.543 1.00 . A A . 79 PHE CE1 1 1
16 34879 1 1 79 PHE CE2 C 10.221 -1.957 3.080 1.00 . A A . 79 PHE CE2 1 1
16 34880 1 1 79 PHE CG C 12.502 -2.804 3.296 1.00 . A A . 79 PHE CG 1 1
16 34881 1 1 79 PHE CZ C 10.515 -0.932 3.992 1.00 . A A . 79 PHE CZ 1 1
16 34882 1 1 79 PHE H H 15.860 -2.406 4.170 1.00 . A A . 79 PHE H 1 1
16 34883 1 1 79 PHE HA H 15.362 -4.085 1.855 1.00 . A A . 79 PHE HA 1 1
16 34884 1 1 79 PHE HB2 H 13.144 -4.385 2.067 1.00 . A A . 79 PHE HB2 1 1
16 34885 1 1 79 PHE HB3 H 13.602 -4.581 3.748 1.00 . A A . 79 PHE HB3 1 1
16 34886 1 1 79 PHE HD1 H 13.783 -1.667 4.635 1.00 . A A . 79 PHE HD1 1 1
16 34887 1 1 79 PHE HD2 H 10.991 -3.670 2.027 1.00 . A A . 79 PHE HD2 1 1
16 34888 1 1 79 PHE HE1 H 12.059 -0.043 5.226 1.00 . A A . 79 PHE HE1 1 1
16 34889 1 1 79 PHE HE2 H 9.236 -2.022 2.638 1.00 . A A . 79 PHE HE2 1 1
16 34890 1 1 79 PHE HZ H 9.749 -0.214 4.249 1.00 . A A . 79 PHE HZ 1 1
16 34891 1 1 79 PHE N N 15.790 -3.309 3.720 1.00 . A A . 79 PHE N 1 1
16 34892 1 1 79 PHE O O 15.464 -1.050 2.221 1.00 . A A . 79 PHE O 1 1
16 34893 1 1 80 PHE C C 12.293 -1.008 -0.540 1.00 . A A . 80 PHE C 1 1
16 34894 1 1 80 PHE CA C 13.777 -0.902 -0.162 1.00 . A A . 80 PHE CA 1 1
16 34895 1 1 80 PHE CB C 14.681 -0.983 -1.400 1.00 . A A . 80 PHE CB 1 1
16 34896 1 1 80 PHE CD1 C 16.962 -1.836 -0.690 1.00 . A A . 80 PHE CD1 1 1
16 34897 1 1 80 PHE CD2 C 16.728 0.515 -1.267 1.00 . A A . 80 PHE CD2 1 1
16 34898 1 1 80 PHE CE1 C 18.327 -1.634 -0.429 1.00 . A A . 80 PHE CE1 1 1
16 34899 1 1 80 PHE CE2 C 18.097 0.711 -1.022 1.00 . A A . 80 PHE CE2 1 1
16 34900 1 1 80 PHE CG C 16.153 -0.761 -1.105 1.00 . A A . 80 PHE CG 1 1
16 34901 1 1 80 PHE CZ C 18.897 -0.361 -0.596 1.00 . A A . 80 PHE CZ 1 1
16 34902 1 1 80 PHE H H 13.594 -2.868 0.442 1.00 . A A . 80 PHE H 1 1
16 34903 1 1 80 PHE HA H 13.956 0.039 0.358 1.00 . A A . 80 PHE HA 1 1
16 34904 1 1 80 PHE HB2 H 14.551 -1.961 -1.865 1.00 . A A . 80 PHE HB2 1 1
16 34905 1 1 80 PHE HB3 H 14.357 -0.243 -2.130 1.00 . A A . 80 PHE HB3 1 1
16 34906 1 1 80 PHE HD1 H 16.530 -2.818 -0.580 1.00 . A A . 80 PHE HD1 1 1
16 34907 1 1 80 PHE HD2 H 16.126 1.345 -1.604 1.00 . A A . 80 PHE HD2 1 1
16 34908 1 1 80 PHE HE1 H 18.942 -2.458 -0.106 1.00 . A A . 80 PHE HE1 1 1
16 34909 1 1 80 PHE HE2 H 18.539 1.685 -1.173 1.00 . A A . 80 PHE HE2 1 1
16 34910 1 1 80 PHE HZ H 19.950 -0.203 -0.406 1.00 . A A . 80 PHE HZ 1 1
16 34911 1 1 80 PHE N N 14.071 -2.014 0.722 1.00 . A A . 80 PHE N 1 1
16 34912 1 1 80 PHE O O 11.710 -2.098 -0.514 1.00 . A A . 80 PHE O 1 1
16 34913 1 1 81 LEU C C 10.345 0.989 -2.641 1.00 . A A . 81 LEU C 1 1
16 34914 1 1 81 LEU CA C 10.290 0.300 -1.284 1.00 . A A . 81 LEU CA 1 1
16 34915 1 1 81 LEU CB C 9.551 1.142 -0.233 1.00 . A A . 81 LEU CB 1 1
16 34916 1 1 81 LEU CD1 C 7.189 0.255 -0.572 1.00 . A A . 81 LEU CD1 1 1
16 34917 1 1 81 LEU CD2 C 7.584 2.551 0.349 1.00 . A A . 81 LEU CD2 1 1
16 34918 1 1 81 LEU CG C 8.101 1.487 -0.623 1.00 . A A . 81 LEU CG 1 1
16 34919 1 1 81 LEU H H 12.230 0.981 -0.885 1.00 . A A . 81 LEU H 1 1
16 34920 1 1 81 LEU HA H 9.804 -0.672 -1.382 1.00 . A A . 81 LEU HA 1 1
16 34921 1 1 81 LEU HB2 H 9.557 0.606 0.718 1.00 . A A . 81 LEU HB2 1 1
16 34922 1 1 81 LEU HB3 H 10.101 2.073 -0.096 1.00 . A A . 81 LEU HB3 1 1
16 34923 1 1 81 LEU HD11 H 7.331 -0.295 0.358 1.00 . A A . 81 LEU HD11 1 1
16 34924 1 1 81 LEU HD12 H 6.147 0.559 -0.668 1.00 . A A . 81 LEU HD12 1 1
16 34925 1 1 81 LEU HD13 H 7.427 -0.405 -1.408 1.00 . A A . 81 LEU HD13 1 1
16 34926 1 1 81 LEU HD21 H 7.665 2.203 1.376 1.00 . A A . 81 LEU HD21 1 1
16 34927 1 1 81 LEU HD22 H 8.190 3.451 0.250 1.00 . A A . 81 LEU HD22 1 1
16 34928 1 1 81 LEU HD23 H 6.551 2.805 0.111 1.00 . A A . 81 LEU HD23 1 1
16 34929 1 1 81 LEU HG H 8.065 1.911 -1.626 1.00 . A A . 81 LEU HG 1 1
16 34930 1 1 81 LEU N N 11.683 0.128 -0.881 1.00 . A A . 81 LEU N 1 1
16 34931 1 1 81 LEU O O 10.668 2.174 -2.722 1.00 . A A . 81 LEU O 1 1
16 34932 1 1 82 LEU C C 8.704 0.959 -5.538 1.00 . A A . 82 LEU C 1 1
16 34933 1 1 82 LEU CA C 10.134 0.657 -5.080 1.00 . A A . 82 LEU CA 1 1
16 34934 1 1 82 LEU CB C 10.791 -0.460 -5.912 1.00 . A A . 82 LEU CB 1 1
16 34935 1 1 82 LEU CD1 C 12.095 -1.966 -4.261 1.00 . A A . 82 LEU CD1 1 1
16 34936 1 1 82 LEU CD2 C 12.907 -1.656 -6.590 1.00 . A A . 82 LEU CD2 1 1
16 34937 1 1 82 LEU CG C 12.177 -0.970 -5.431 1.00 . A A . 82 LEU CG 1 1
16 34938 1 1 82 LEU H H 9.829 -0.737 -3.548 1.00 . A A . 82 LEU H 1 1
16 34939 1 1 82 LEU HA H 10.749 1.552 -5.192 1.00 . A A . 82 LEU HA 1 1
16 34940 1 1 82 LEU HB2 H 10.104 -1.305 -5.997 1.00 . A A . 82 LEU HB2 1 1
16 34941 1 1 82 LEU HB3 H 10.928 -0.040 -6.899 1.00 . A A . 82 LEU HB3 1 1
16 34942 1 1 82 LEU HD11 H 12.004 -1.432 -3.321 1.00 . A A . 82 LEU HD11 1 1
16 34943 1 1 82 LEU HD12 H 11.236 -2.623 -4.384 1.00 . A A . 82 LEU HD12 1 1
16 34944 1 1 82 LEU HD13 H 13.010 -2.559 -4.197 1.00 . A A . 82 LEU HD13 1 1
16 34945 1 1 82 LEU HD21 H 13.882 -2.002 -6.250 1.00 . A A . 82 LEU HD21 1 1
16 34946 1 1 82 LEU HD22 H 12.334 -2.508 -6.954 1.00 . A A . 82 LEU HD22 1 1
16 34947 1 1 82 LEU HD23 H 13.057 -0.954 -7.409 1.00 . A A . 82 LEU HD23 1 1
16 34948 1 1 82 LEU HG H 12.786 -0.129 -5.111 1.00 . A A . 82 LEU HG 1 1
16 34949 1 1 82 LEU N N 10.103 0.228 -3.696 1.00 . A A . 82 LEU N 1 1
16 34950 1 1 82 LEU O O 7.746 0.392 -5.005 1.00 . A A . 82 LEU O 1 1
16 34951 1 1 83 VAL C C 7.016 1.366 -8.286 1.00 . A A . 83 VAL C 1 1
16 34952 1 1 83 VAL CA C 7.185 2.182 -7.019 1.00 . A A . 83 VAL CA 1 1
16 34953 1 1 83 VAL CB C 7.013 3.695 -7.202 1.00 . A A . 83 VAL CB 1 1
16 34954 1 1 83 VAL CG1 C 5.517 3.982 -7.397 1.00 . A A . 83 VAL CG1 1 1
16 34955 1 1 83 VAL CG2 C 7.484 4.468 -5.953 1.00 . A A . 83 VAL CG2 1 1
16 34956 1 1 83 VAL H H 9.287 2.317 -6.976 1.00 . A A . 83 VAL H 1 1
16 34957 1 1 83 VAL HA H 6.443 1.841 -6.308 1.00 . A A . 83 VAL HA 1 1
16 34958 1 1 83 VAL HB H 7.590 4.021 -8.071 1.00 . A A . 83 VAL HB 1 1
16 34959 1 1 83 VAL HG11 H 5.333 5.048 -7.409 1.00 . A A . 83 VAL HG11 1 1
16 34960 1 1 83 VAL HG12 H 5.172 3.555 -8.340 1.00 . A A . 83 VAL HG12 1 1
16 34961 1 1 83 VAL HG13 H 4.936 3.559 -6.580 1.00 . A A . 83 VAL HG13 1 1
16 34962 1 1 83 VAL HG21 H 8.569 4.412 -5.870 1.00 . A A . 83 VAL HG21 1 1
16 34963 1 1 83 VAL HG22 H 7.207 5.518 -6.042 1.00 . A A . 83 VAL HG22 1 1
16 34964 1 1 83 VAL HG23 H 7.036 4.045 -5.055 1.00 . A A . 83 VAL HG23 1 1
16 34965 1 1 83 VAL N N 8.517 1.845 -6.516 1.00 . A A . 83 VAL N 1 1
16 34966 1 1 83 VAL O O 7.917 1.339 -9.111 1.00 . A A . 83 VAL O 1 1
16 34967 1 1 84 ASN C C 6.712 -1.444 -9.653 1.00 . A A . 84 ASN C 1 1
16 34968 1 1 84 ASN CA C 5.681 -0.301 -9.552 1.00 . A A . 84 ASN CA 1 1
16 34969 1 1 84 ASN CB C 5.619 0.456 -10.897 1.00 . A A . 84 ASN CB 1 1
16 34970 1 1 84 ASN CG C 4.620 1.598 -10.920 1.00 . A A . 84 ASN CG 1 1
16 34971 1 1 84 ASN H H 5.216 0.653 -7.698 1.00 . A A . 84 ASN H 1 1
16 34972 1 1 84 ASN HA H 4.712 -0.755 -9.380 1.00 . A A . 84 ASN HA 1 1
16 34973 1 1 84 ASN HB2 H 6.606 0.833 -11.152 1.00 . A A . 84 ASN HB2 1 1
16 34974 1 1 84 ASN HB3 H 5.338 -0.246 -11.683 1.00 . A A . 84 ASN HB3 1 1
16 34975 1 1 84 ASN HD21 H 5.957 2.888 -11.734 1.00 . A A . 84 ASN HD21 1 1
16 34976 1 1 84 ASN HD22 H 4.368 3.555 -11.424 1.00 . A A . 84 ASN HD22 1 1
16 34977 1 1 84 ASN N N 5.942 0.583 -8.404 1.00 . A A . 84 ASN N 1 1
16 34978 1 1 84 ASN ND2 N 5.010 2.781 -11.355 1.00 . A A . 84 ASN ND2 1 1
16 34979 1 1 84 ASN O O 6.511 -2.399 -10.402 1.00 . A A . 84 ASN O 1 1
16 34980 1 1 84 ASN OD1 O 3.465 1.403 -10.556 1.00 . A A . 84 ASN OD1 1 1
16 34981 1 1 85 GLY C C 10.175 -1.625 -9.161 1.00 . A A . 85 GLY C 1 1
16 34982 1 1 85 GLY CA C 8.879 -2.334 -8.744 1.00 . A A . 85 GLY CA 1 1
16 34983 1 1 85 GLY H H 7.835 -0.582 -8.260 1.00 . A A . 85 GLY H 1 1
16 34984 1 1 85 GLY HA2 H 8.986 -2.693 -7.723 1.00 . A A . 85 GLY HA2 1 1
16 34985 1 1 85 GLY HA3 H 8.717 -3.182 -9.408 1.00 . A A . 85 GLY HA3 1 1
16 34986 1 1 85 GLY N N 7.761 -1.412 -8.825 1.00 . A A . 85 GLY N 1 1
16 34987 1 1 85 GLY O O 11.187 -2.295 -9.320 1.00 . A A . 85 GLY O 1 1
16 34988 1 1 86 HIS C C 11.364 1.813 -8.895 1.00 . A A . 86 HIS C 1 1
16 34989 1 1 86 HIS CA C 11.306 0.519 -9.722 1.00 . A A . 86 HIS CA 1 1
16 34990 1 1 86 HIS CB C 11.136 0.825 -11.225 1.00 . A A . 86 HIS CB 1 1
16 34991 1 1 86 HIS CD2 C 9.289 -0.556 -12.340 1.00 . A A . 86 HIS CD2 1 1
16 34992 1 1 86 HIS CE1 C 10.430 -2.325 -12.966 1.00 . A A . 86 HIS CE1 1 1
16 34993 1 1 86 HIS CG C 10.606 -0.347 -12.029 1.00 . A A . 86 HIS CG 1 1
16 34994 1 1 86 HIS H H 9.319 0.251 -9.162 1.00 . A A . 86 HIS H 1 1
16 34995 1 1 86 HIS HA H 12.225 -0.050 -9.581 1.00 . A A . 86 HIS HA 1 1
16 34996 1 1 86 HIS HB2 H 10.428 1.649 -11.340 1.00 . A A . 86 HIS HB2 1 1
16 34997 1 1 86 HIS HB3 H 12.088 1.153 -11.639 1.00 . A A . 86 HIS HB3 1 1
16 34998 1 1 86 HIS HD1 H 12.271 -1.688 -12.202 1.00 . A A . 86 HIS HD1 1 1
16 34999 1 1 86 HIS HD2 H 8.487 0.132 -12.095 1.00 . A A . 86 HIS HD2 1 1
16 35000 1 1 86 HIS HE1 H 10.701 -3.301 -13.347 1.00 . A A . 86 HIS HE1 1 1
16 35001 1 1 86 HIS N N 10.169 -0.290 -9.301 1.00 . A A . 86 HIS N 1 1
16 35002 1 1 86 HIS ND1 N 11.304 -1.471 -12.410 1.00 . A A . 86 HIS ND1 1 1
16 35003 1 1 86 HIS NE2 N 9.180 -1.822 -12.939 1.00 . A A . 86 HIS NE2 1 1
16 35004 1 1 86 HIS O O 10.404 2.575 -8.846 1.00 . A A . 86 HIS O 1 1
16 35005 1 1 87 SER C C 12.914 4.469 -8.272 1.00 . A A . 87 SER C 1 1
16 35006 1 1 87 SER CA C 12.587 3.274 -7.368 1.00 . A A . 87 SER CA 1 1
16 35007 1 1 87 SER CB C 13.656 3.068 -6.291 1.00 . A A . 87 SER CB 1 1
16 35008 1 1 87 SER H H 13.236 1.435 -8.191 1.00 . A A . 87 SER H 1 1
16 35009 1 1 87 SER HA H 11.641 3.490 -6.870 1.00 . A A . 87 SER HA 1 1
16 35010 1 1 87 SER HB2 H 14.442 2.413 -6.663 1.00 . A A . 87 SER HB2 1 1
16 35011 1 1 87 SER HB3 H 14.098 4.025 -6.012 1.00 . A A . 87 SER HB3 1 1
16 35012 1 1 87 SER HG H 12.679 3.247 -4.643 1.00 . A A . 87 SER HG 1 1
16 35013 1 1 87 SER N N 12.448 2.060 -8.162 1.00 . A A . 87 SER N 1 1
16 35014 1 1 87 SER O O 14.083 4.768 -8.509 1.00 . A A . 87 SER O 1 1
16 35015 1 1 87 SER OG O 13.049 2.499 -5.151 1.00 . A A . 87 SER OG 1 1
16 35016 1 1 88 MET C C 11.784 7.642 -8.813 1.00 . A A . 88 MET C 1 1
16 35017 1 1 88 MET CA C 12.051 6.360 -9.615 1.00 . A A . 88 MET CA 1 1
16 35018 1 1 88 MET CB C 11.141 6.316 -10.849 1.00 . A A . 88 MET CB 1 1
16 35019 1 1 88 MET CE C 8.810 5.746 -12.997 1.00 . A A . 88 MET CE 1 1
16 35020 1 1 88 MET CG C 10.999 4.939 -11.478 1.00 . A A . 88 MET CG 1 1
16 35021 1 1 88 MET H H 10.934 4.907 -8.553 1.00 . A A . 88 MET H 1 1
16 35022 1 1 88 MET HA H 13.076 6.396 -9.977 1.00 . A A . 88 MET HA 1 1
16 35023 1 1 88 MET HB2 H 10.145 6.651 -10.576 1.00 . A A . 88 MET HB2 1 1
16 35024 1 1 88 MET HB3 H 11.542 7.007 -11.591 1.00 . A A . 88 MET HB3 1 1
16 35025 1 1 88 MET HE1 H 8.923 6.770 -12.647 1.00 . A A . 88 MET HE1 1 1
16 35026 1 1 88 MET HE2 H 8.285 5.748 -13.951 1.00 . A A . 88 MET HE2 1 1
16 35027 1 1 88 MET HE3 H 8.227 5.185 -12.266 1.00 . A A . 88 MET HE3 1 1
16 35028 1 1 88 MET HG2 H 11.963 4.435 -11.436 1.00 . A A . 88 MET HG2 1 1
16 35029 1 1 88 MET HG3 H 10.281 4.387 -10.868 1.00 . A A . 88 MET HG3 1 1
16 35030 1 1 88 MET N N 11.893 5.179 -8.760 1.00 . A A . 88 MET N 1 1
16 35031 1 1 88 MET O O 11.577 8.711 -9.394 1.00 . A A . 88 MET O 1 1
16 35032 1 1 88 MET SD S 10.441 4.984 -13.204 1.00 . A A . 88 MET SD 1 1
16 35033 1 1 89 VAL C C 12.304 8.447 -5.300 1.00 . A A . 89 VAL C 1 1
16 35034 1 1 89 VAL CA C 11.485 8.666 -6.586 1.00 . A A . 89 VAL CA 1 1
16 35035 1 1 89 VAL CB C 9.951 8.757 -6.425 1.00 . A A . 89 VAL CB 1 1
16 35036 1 1 89 VAL CG1 C 9.384 7.797 -5.367 1.00 . A A . 89 VAL CG1 1 1
16 35037 1 1 89 VAL CG2 C 9.493 10.189 -6.148 1.00 . A A . 89 VAL CG2 1 1
16 35038 1 1 89 VAL H H 11.903 6.650 -7.052 1.00 . A A . 89 VAL H 1 1
16 35039 1 1 89 VAL HA H 11.848 9.574 -7.072 1.00 . A A . 89 VAL HA 1 1
16 35040 1 1 89 VAL HB H 9.508 8.466 -7.386 1.00 . A A . 89 VAL HB 1 1
16 35041 1 1 89 VAL HG11 H 9.695 8.107 -4.368 1.00 . A A . 89 VAL HG11 1 1
16 35042 1 1 89 VAL HG12 H 8.297 7.800 -5.414 1.00 . A A . 89 VAL HG12 1 1
16 35043 1 1 89 VAL HG13 H 9.744 6.783 -5.548 1.00 . A A . 89 VAL HG13 1 1
16 35044 1 1 89 VAL HG21 H 9.824 10.504 -5.159 1.00 . A A . 89 VAL HG21 1 1
16 35045 1 1 89 VAL HG22 H 9.907 10.859 -6.903 1.00 . A A . 89 VAL HG22 1 1
16 35046 1 1 89 VAL HG23 H 8.408 10.248 -6.214 1.00 . A A . 89 VAL HG23 1 1
16 35047 1 1 89 VAL N N 11.735 7.548 -7.483 1.00 . A A . 89 VAL N 1 1
16 35048 1 1 89 VAL O O 12.689 7.308 -5.016 1.00 . A A . 89 VAL O 1 1
16 35049 1 1 90 SER C C 12.477 9.268 -2.038 1.00 . A A . 90 SER C 1 1
16 35050 1 1 90 SER CA C 13.366 9.410 -3.285 1.00 . A A . 90 SER CA 1 1
16 35051 1 1 90 SER CB C 14.263 10.654 -3.220 1.00 . A A . 90 SER CB 1 1
16 35052 1 1 90 SER H H 12.239 10.413 -4.786 1.00 . A A . 90 SER H 1 1
16 35053 1 1 90 SER HA H 14.010 8.531 -3.350 1.00 . A A . 90 SER HA 1 1
16 35054 1 1 90 SER HB2 H 14.616 10.894 -4.224 1.00 . A A . 90 SER HB2 1 1
16 35055 1 1 90 SER HB3 H 13.682 11.495 -2.842 1.00 . A A . 90 SER HB3 1 1
16 35056 1 1 90 SER HG H 15.980 9.812 -2.854 1.00 . A A . 90 SER HG 1 1
16 35057 1 1 90 SER N N 12.578 9.498 -4.520 1.00 . A A . 90 SER N 1 1
16 35058 1 1 90 SER O O 11.311 9.669 -2.043 1.00 . A A . 90 SER O 1 1
16 35059 1 1 90 SER OG O 15.397 10.456 -2.404 1.00 . A A . 90 SER OG 1 1
16 35060 1 1 91 VAL C C 11.876 9.869 1.017 1.00 . A A . 91 VAL C 1 1
16 35061 1 1 91 VAL CA C 12.287 8.564 0.318 1.00 . A A . 91 VAL CA 1 1
16 35062 1 1 91 VAL CB C 13.035 7.618 1.280 1.00 . A A . 91 VAL CB 1 1
16 35063 1 1 91 VAL CG1 C 13.198 6.225 0.656 1.00 . A A . 91 VAL CG1 1 1
16 35064 1 1 91 VAL CG2 C 14.395 8.161 1.747 1.00 . A A . 91 VAL CG2 1 1
16 35065 1 1 91 VAL H H 13.998 8.445 -0.989 1.00 . A A . 91 VAL H 1 1
16 35066 1 1 91 VAL HA H 11.361 8.061 0.042 1.00 . A A . 91 VAL HA 1 1
16 35067 1 1 91 VAL HB H 12.414 7.491 2.168 1.00 . A A . 91 VAL HB 1 1
16 35068 1 1 91 VAL HG11 H 12.226 5.858 0.329 1.00 . A A . 91 VAL HG11 1 1
16 35069 1 1 91 VAL HG12 H 13.854 6.253 -0.210 1.00 . A A . 91 VAL HG12 1 1
16 35070 1 1 91 VAL HG13 H 13.605 5.532 1.392 1.00 . A A . 91 VAL HG13 1 1
16 35071 1 1 91 VAL HG21 H 14.255 9.075 2.323 1.00 . A A . 91 VAL HG21 1 1
16 35072 1 1 91 VAL HG22 H 14.879 7.423 2.384 1.00 . A A . 91 VAL HG22 1 1
16 35073 1 1 91 VAL HG23 H 15.043 8.374 0.900 1.00 . A A . 91 VAL HG23 1 1
16 35074 1 1 91 VAL N N 13.033 8.763 -0.930 1.00 . A A . 91 VAL N 1 1
16 35075 1 1 91 VAL O O 10.898 9.877 1.766 1.00 . A A . 91 VAL O 1 1
16 35076 1 1 92 SER C C 11.091 12.959 0.719 1.00 . A A . 92 SER C 1 1
16 35077 1 1 92 SER CA C 12.206 12.234 1.476 1.00 . A A . 92 SER CA 1 1
16 35078 1 1 92 SER CB C 13.432 13.127 1.659 1.00 . A A . 92 SER CB 1 1
16 35079 1 1 92 SER H H 13.395 10.966 0.218 1.00 . A A . 92 SER H 1 1
16 35080 1 1 92 SER HA H 11.797 12.013 2.464 1.00 . A A . 92 SER HA 1 1
16 35081 1 1 92 SER HB2 H 14.213 12.863 0.942 1.00 . A A . 92 SER HB2 1 1
16 35082 1 1 92 SER HB3 H 13.153 14.174 1.532 1.00 . A A . 92 SER HB3 1 1
16 35083 1 1 92 SER HG H 13.182 13.262 3.567 1.00 . A A . 92 SER HG 1 1
16 35084 1 1 92 SER N N 12.592 10.978 0.830 1.00 . A A . 92 SER N 1 1
16 35085 1 1 92 SER O O 10.639 14.013 1.157 1.00 . A A . 92 SER O 1 1
16 35086 1 1 92 SER OG O 13.899 12.939 2.978 1.00 . A A . 92 SER OG 1 1
16 35087 1 1 93 THR C C 8.227 12.829 -0.510 1.00 . A A . 93 THR C 1 1
16 35088 1 1 93 THR CA C 9.595 13.034 -1.196 1.00 . A A . 93 THR CA 1 1
16 35089 1 1 93 THR CB C 9.679 12.396 -2.587 1.00 . A A . 93 THR CB 1 1
16 35090 1 1 93 THR CG2 C 8.782 13.086 -3.597 1.00 . A A . 93 THR CG2 1 1
16 35091 1 1 93 THR H H 11.013 11.548 -0.757 1.00 . A A . 93 THR H 1 1
16 35092 1 1 93 THR HA H 9.811 14.098 -1.280 1.00 . A A . 93 THR HA 1 1
16 35093 1 1 93 THR HB H 9.400 11.344 -2.526 1.00 . A A . 93 THR HB 1 1
16 35094 1 1 93 THR HG1 H 11.540 12.929 -2.379 1.00 . A A . 93 THR HG1 1 1
16 35095 1 1 93 THR HG21 H 8.787 12.539 -4.538 1.00 . A A . 93 THR HG21 1 1
16 35096 1 1 93 THR HG22 H 7.761 13.110 -3.226 1.00 . A A . 93 THR HG22 1 1
16 35097 1 1 93 THR HG23 H 9.134 14.103 -3.763 1.00 . A A . 93 THR HG23 1 1
16 35098 1 1 93 THR N N 10.640 12.420 -0.408 1.00 . A A . 93 THR N 1 1
16 35099 1 1 93 THR O O 7.962 11.728 -0.005 1.00 . A A . 93 THR O 1 1
16 35100 1 1 93 THR OG1 O 11.011 12.507 -3.078 1.00 . A A . 93 THR OG1 1 1
16 35101 1 1 94 PRO C C 5.179 12.807 -0.708 1.00 . A A . 94 PRO C 1 1
16 35102 1 1 94 PRO CA C 6.040 13.742 0.139 1.00 . A A . 94 PRO CA 1 1
16 35103 1 1 94 PRO CB C 5.467 15.154 0.200 1.00 . A A . 94 PRO CB 1 1
16 35104 1 1 94 PRO CD C 7.546 15.202 -1.003 1.00 . A A . 94 PRO CD 1 1
16 35105 1 1 94 PRO CG C 6.184 15.893 -0.924 1.00 . A A . 94 PRO CG 1 1
16 35106 1 1 94 PRO HA H 6.126 13.363 1.150 1.00 . A A . 94 PRO HA 1 1
16 35107 1 1 94 PRO HB2 H 4.384 15.170 0.074 1.00 . A A . 94 PRO HB2 1 1
16 35108 1 1 94 PRO HB3 H 5.740 15.588 1.157 1.00 . A A . 94 PRO HB3 1 1
16 35109 1 1 94 PRO HD2 H 7.892 15.180 -2.034 1.00 . A A . 94 PRO HD2 1 1
16 35110 1 1 94 PRO HD3 H 8.264 15.737 -0.381 1.00 . A A . 94 PRO HD3 1 1
16 35111 1 1 94 PRO HG2 H 5.638 15.750 -1.855 1.00 . A A . 94 PRO HG2 1 1
16 35112 1 1 94 PRO HG3 H 6.286 16.956 -0.708 1.00 . A A . 94 PRO HG3 1 1
16 35113 1 1 94 PRO N N 7.357 13.859 -0.466 1.00 . A A . 94 PRO N 1 1
16 35114 1 1 94 PRO O O 5.227 12.844 -1.943 1.00 . A A . 94 PRO O 1 1
16 35115 1 1 95 ILE C C 2.520 11.768 -1.721 1.00 . A A . 95 ILE C 1 1
16 35116 1 1 95 ILE CA C 3.498 11.051 -0.772 1.00 . A A . 95 ILE CA 1 1
16 35117 1 1 95 ILE CB C 2.890 9.993 0.170 1.00 . A A . 95 ILE CB 1 1
16 35118 1 1 95 ILE CD1 C 2.667 7.440 0.052 1.00 . A A . 95 ILE CD1 1 1
16 35119 1 1 95 ILE CG1 C 2.357 8.775 -0.628 1.00 . A A . 95 ILE CG1 1 1
16 35120 1 1 95 ILE CG2 C 1.810 10.585 1.084 1.00 . A A . 95 ILE CG2 1 1
16 35121 1 1 95 ILE H H 4.344 12.003 0.962 1.00 . A A . 95 ILE H 1 1
16 35122 1 1 95 ILE HA H 4.186 10.506 -1.412 1.00 . A A . 95 ILE HA 1 1
16 35123 1 1 95 ILE HB H 3.703 9.641 0.808 1.00 . A A . 95 ILE HB 1 1
16 35124 1 1 95 ILE HD11 H 2.344 6.624 -0.594 1.00 . A A . 95 ILE HD11 1 1
16 35125 1 1 95 ILE HD12 H 3.739 7.347 0.226 1.00 . A A . 95 ILE HD12 1 1
16 35126 1 1 95 ILE HD13 H 2.136 7.375 0.996 1.00 . A A . 95 ILE HD13 1 1
16 35127 1 1 95 ILE HG12 H 1.283 8.869 -0.774 1.00 . A A . 95 ILE HG12 1 1
16 35128 1 1 95 ILE HG13 H 2.810 8.725 -1.618 1.00 . A A . 95 ILE HG13 1 1
16 35129 1 1 95 ILE HG21 H 1.403 9.809 1.725 1.00 . A A . 95 ILE HG21 1 1
16 35130 1 1 95 ILE HG22 H 2.231 11.373 1.710 1.00 . A A . 95 ILE HG22 1 1
16 35131 1 1 95 ILE HG23 H 1.004 10.997 0.484 1.00 . A A . 95 ILE HG23 1 1
16 35132 1 1 95 ILE N N 4.352 11.989 -0.054 1.00 . A A . 95 ILE N 1 1
16 35133 1 1 95 ILE O O 1.989 11.129 -2.623 1.00 . A A . 95 ILE O 1 1
16 35134 1 1 96 SER C C 1.901 13.852 -3.791 1.00 . A A . 96 SER C 1 1
16 35135 1 1 96 SER CA C 1.379 13.872 -2.340 1.00 . A A . 96 SER CA 1 1
16 35136 1 1 96 SER CB C 1.372 15.300 -1.752 1.00 . A A . 96 SER CB 1 1
16 35137 1 1 96 SER H H 2.736 13.516 -0.744 1.00 . A A . 96 SER H 1 1
16 35138 1 1 96 SER HA H 0.373 13.449 -2.300 1.00 . A A . 96 SER HA 1 1
16 35139 1 1 96 SER HB2 H 1.045 15.261 -0.712 1.00 . A A . 96 SER HB2 1 1
16 35140 1 1 96 SER HB3 H 2.383 15.711 -1.775 1.00 . A A . 96 SER HB3 1 1
16 35141 1 1 96 SER HG H 0.611 17.066 -2.085 1.00 . A A . 96 SER HG 1 1
16 35142 1 1 96 SER N N 2.258 13.064 -1.509 1.00 . A A . 96 SER N 1 1
16 35143 1 1 96 SER O O 1.206 13.376 -4.712 1.00 . A A . 96 SER O 1 1
16 35144 1 1 96 SER OG O 0.515 16.168 -2.469 1.00 . A A . 96 SER OG 1 1
16 35145 1 1 97 GLU C C 4.041 12.944 -5.772 1.00 . A A . 97 GLU C 1 1
16 35146 1 1 97 GLU CA C 3.731 14.364 -5.312 1.00 . A A . 97 GLU CA 1 1
16 35147 1 1 97 GLU CB C 4.916 15.340 -5.411 1.00 . A A . 97 GLU CB 1 1
16 35148 1 1 97 GLU CD C 7.318 15.888 -4.818 1.00 . A A . 97 GLU CD 1 1
16 35149 1 1 97 GLU CG C 6.210 14.834 -4.776 1.00 . A A . 97 GLU CG 1 1
16 35150 1 1 97 GLU H H 3.673 14.697 -3.220 1.00 . A A . 97 GLU H 1 1
16 35151 1 1 97 GLU HA H 2.970 14.759 -5.983 1.00 . A A . 97 GLU HA 1 1
16 35152 1 1 97 GLU HB2 H 5.108 15.538 -6.466 1.00 . A A . 97 GLU HB2 1 1
16 35153 1 1 97 GLU HB3 H 4.630 16.281 -4.941 1.00 . A A . 97 GLU HB3 1 1
16 35154 1 1 97 GLU HG2 H 6.012 14.567 -3.741 1.00 . A A . 97 GLU HG2 1 1
16 35155 1 1 97 GLU HG3 H 6.544 13.939 -5.305 1.00 . A A . 97 GLU HG3 1 1
16 35156 1 1 97 GLU N N 3.138 14.325 -3.989 1.00 . A A . 97 GLU N 1 1
16 35157 1 1 97 GLU O O 3.896 12.685 -6.962 1.00 . A A . 97 GLU O 1 1
16 35158 1 1 97 GLU OE1 O 7.279 16.844 -4.010 1.00 . A A . 97 GLU OE1 1 1
16 35159 1 1 97 GLU OE2 O 8.279 15.723 -5.604 1.00 . A A . 97 GLU OE2 1 1
16 35160 1 1 98 VAL C C 3.404 10.069 -5.945 1.00 . A A . 98 VAL C 1 1
16 35161 1 1 98 VAL CA C 4.683 10.631 -5.307 1.00 . A A . 98 VAL CA 1 1
16 35162 1 1 98 VAL CB C 5.164 9.744 -4.137 1.00 . A A . 98 VAL CB 1 1
16 35163 1 1 98 VAL CG1 C 5.352 8.274 -4.545 1.00 . A A . 98 VAL CG1 1 1
16 35164 1 1 98 VAL CG2 C 6.500 10.223 -3.553 1.00 . A A . 98 VAL CG2 1 1
16 35165 1 1 98 VAL H H 4.527 12.270 -3.899 1.00 . A A . 98 VAL H 1 1
16 35166 1 1 98 VAL HA H 5.460 10.651 -6.073 1.00 . A A . 98 VAL HA 1 1
16 35167 1 1 98 VAL HB H 4.412 9.773 -3.354 1.00 . A A . 98 VAL HB 1 1
16 35168 1 1 98 VAL HG11 H 4.387 7.830 -4.792 1.00 . A A . 98 VAL HG11 1 1
16 35169 1 1 98 VAL HG12 H 5.997 8.208 -5.422 1.00 . A A . 98 VAL HG12 1 1
16 35170 1 1 98 VAL HG13 H 5.793 7.710 -3.723 1.00 . A A . 98 VAL HG13 1 1
16 35171 1 1 98 VAL HG21 H 7.310 10.043 -4.255 1.00 . A A . 98 VAL HG21 1 1
16 35172 1 1 98 VAL HG22 H 6.461 11.285 -3.343 1.00 . A A . 98 VAL HG22 1 1
16 35173 1 1 98 VAL HG23 H 6.710 9.699 -2.621 1.00 . A A . 98 VAL HG23 1 1
16 35174 1 1 98 VAL N N 4.415 12.011 -4.877 1.00 . A A . 98 VAL N 1 1
16 35175 1 1 98 VAL O O 3.476 9.420 -6.989 1.00 . A A . 98 VAL O 1 1
16 35176 1 1 99 TYR C C 0.730 10.414 -7.230 1.00 . A A . 99 TYR C 1 1
16 35177 1 1 99 TYR CA C 0.959 9.871 -5.837 1.00 . A A . 99 TYR CA 1 1
16 35178 1 1 99 TYR CB C -0.187 10.308 -4.914 1.00 . A A . 99 TYR CB 1 1
16 35179 1 1 99 TYR CD1 C -2.173 8.742 -5.162 1.00 . A A . 99 TYR CD1 1 1
16 35180 1 1 99 TYR CD2 C -2.327 10.955 -6.146 1.00 . A A . 99 TYR CD2 1 1
16 35181 1 1 99 TYR CE1 C -3.454 8.433 -5.644 1.00 . A A . 99 TYR CE1 1 1
16 35182 1 1 99 TYR CE2 C -3.607 10.653 -6.644 1.00 . A A . 99 TYR CE2 1 1
16 35183 1 1 99 TYR CG C -1.592 9.996 -5.418 1.00 . A A . 99 TYR CG 1 1
16 35184 1 1 99 TYR CZ C -4.168 9.378 -6.416 1.00 . A A . 99 TYR CZ 1 1
16 35185 1 1 99 TYR H H 2.235 10.876 -4.485 1.00 . A A . 99 TYR H 1 1
16 35186 1 1 99 TYR HA H 0.987 8.785 -5.893 1.00 . A A . 99 TYR HA 1 1
16 35187 1 1 99 TYR HB2 H -0.036 9.834 -3.950 1.00 . A A . 99 TYR HB2 1 1
16 35188 1 1 99 TYR HB3 H -0.119 11.382 -4.768 1.00 . A A . 99 TYR HB3 1 1
16 35189 1 1 99 TYR HD1 H -1.626 7.997 -4.609 1.00 . A A . 99 TYR HD1 1 1
16 35190 1 1 99 TYR HD2 H -1.906 11.931 -6.342 1.00 . A A . 99 TYR HD2 1 1
16 35191 1 1 99 TYR HE1 H -3.865 7.451 -5.461 1.00 . A A . 99 TYR HE1 1 1
16 35192 1 1 99 TYR HE2 H -4.155 11.390 -7.215 1.00 . A A . 99 TYR HE2 1 1
16 35193 1 1 99 TYR HH H -5.492 8.098 -6.917 1.00 . A A . 99 TYR HH 1 1
16 35194 1 1 99 TYR N N 2.240 10.332 -5.341 1.00 . A A . 99 TYR N 1 1
16 35195 1 1 99 TYR O O 0.620 9.627 -8.172 1.00 . A A . 99 TYR O 1 1
16 35196 1 1 99 TYR OH O -5.399 9.073 -6.906 1.00 . A A . 99 TYR OH 1 1
16 35197 1 1 100 GLU C C 1.535 12.008 -9.731 1.00 . A A . 100 GLU C 1 1
16 35198 1 1 100 GLU CA C 0.412 12.272 -8.715 1.00 . A A . 100 GLU CA 1 1
16 35199 1 1 100 GLU CB C -0.013 13.738 -8.658 1.00 . A A . 100 GLU CB 1 1
16 35200 1 1 100 GLU CD C 0.729 16.090 -8.212 1.00 . A A . 100 GLU CD 1 1
16 35201 1 1 100 GLU CG C 0.989 14.620 -7.923 1.00 . A A . 100 GLU CG 1 1
16 35202 1 1 100 GLU H H 0.779 12.358 -6.570 1.00 . A A . 100 GLU H 1 1
16 35203 1 1 100 GLU HA H -0.456 11.733 -9.102 1.00 . A A . 100 GLU HA 1 1
16 35204 1 1 100 GLU HB2 H -0.147 14.100 -9.677 1.00 . A A . 100 GLU HB2 1 1
16 35205 1 1 100 GLU HB3 H -0.975 13.806 -8.148 1.00 . A A . 100 GLU HB3 1 1
16 35206 1 1 100 GLU HG2 H 0.876 14.454 -6.857 1.00 . A A . 100 GLU HG2 1 1
16 35207 1 1 100 GLU HG3 H 2.003 14.348 -8.205 1.00 . A A . 100 GLU HG3 1 1
16 35208 1 1 100 GLU N N 0.674 11.743 -7.375 1.00 . A A . 100 GLU N 1 1
16 35209 1 1 100 GLU O O 1.292 12.158 -10.929 1.00 . A A . 100 GLU O 1 1
16 35210 1 1 100 GLU OE1 O 1.038 16.547 -9.338 1.00 . A A . 100 GLU OE1 1 1
16 35211 1 1 100 GLU OE2 O 0.199 16.777 -7.306 1.00 . A A . 100 GLU OE2 1 1
16 35212 1 1 101 SER C C 3.842 9.863 -10.693 1.00 . A A . 101 SER C 1 1
16 35213 1 1 101 SER CA C 3.834 11.307 -10.208 1.00 . A A . 101 SER CA 1 1
16 35214 1 1 101 SER CB C 5.179 11.558 -9.517 1.00 . A A . 101 SER CB 1 1
16 35215 1 1 101 SER H H 2.889 11.490 -8.308 1.00 . A A . 101 SER H 1 1
16 35216 1 1 101 SER HA H 3.753 11.951 -11.080 1.00 . A A . 101 SER HA 1 1
16 35217 1 1 101 SER HB2 H 5.243 10.952 -8.613 1.00 . A A . 101 SER HB2 1 1
16 35218 1 1 101 SER HB3 H 5.989 11.262 -10.185 1.00 . A A . 101 SER HB3 1 1
16 35219 1 1 101 SER HG H 4.698 13.077 -8.447 1.00 . A A . 101 SER HG 1 1
16 35220 1 1 101 SER N N 2.730 11.594 -9.303 1.00 . A A . 101 SER N 1 1
16 35221 1 1 101 SER O O 4.305 9.630 -11.808 1.00 . A A . 101 SER O 1 1
16 35222 1 1 101 SER OG O 5.327 12.922 -9.181 1.00 . A A . 101 SER OG 1 1
16 35223 1 1 102 GLU C C 1.925 6.882 -10.447 1.00 . A A . 102 GLU C 1 1
16 35224 1 1 102 GLU CA C 3.319 7.501 -10.305 1.00 . A A . 102 GLU CA 1 1
16 35225 1 1 102 GLU CB C 4.203 6.744 -9.291 1.00 . A A . 102 GLU CB 1 1
16 35226 1 1 102 GLU CD C 6.599 7.271 -10.191 1.00 . A A . 102 GLU CD 1 1
16 35227 1 1 102 GLU CG C 5.598 7.369 -9.035 1.00 . A A . 102 GLU CG 1 1
16 35228 1 1 102 GLU H H 2.931 9.155 -9.010 1.00 . A A . 102 GLU H 1 1
16 35229 1 1 102 GLU HA H 3.787 7.393 -11.283 1.00 . A A . 102 GLU HA 1 1
16 35230 1 1 102 GLU HB2 H 3.671 6.725 -8.338 1.00 . A A . 102 GLU HB2 1 1
16 35231 1 1 102 GLU HB3 H 4.335 5.714 -9.629 1.00 . A A . 102 GLU HB3 1 1
16 35232 1 1 102 GLU HG2 H 5.503 8.416 -8.748 1.00 . A A . 102 GLU HG2 1 1
16 35233 1 1 102 GLU HG3 H 6.049 6.883 -8.172 1.00 . A A . 102 GLU HG3 1 1
16 35234 1 1 102 GLU N N 3.298 8.915 -9.927 1.00 . A A . 102 GLU N 1 1
16 35235 1 1 102 GLU O O 1.813 5.688 -10.720 1.00 . A A . 102 GLU O 1 1
16 35236 1 1 102 GLU OE1 O 6.218 7.053 -11.363 1.00 . A A . 102 GLU OE1 1 1
16 35237 1 1 102 GLU OE2 O 7.804 7.491 -9.916 1.00 . A A . 102 GLU OE2 1 1
16 35238 1 1 103 LYS C C -0.902 6.336 -11.541 1.00 . A A . 103 LYS C 1 1
16 35239 1 1 103 LYS CA C -0.545 7.270 -10.388 1.00 . A A . 103 LYS CA 1 1
16 35240 1 1 103 LYS CB C -1.447 8.515 -10.416 1.00 . A A . 103 LYS CB 1 1
16 35241 1 1 103 LYS CD C -2.128 9.736 -12.547 1.00 . A A . 103 LYS CD 1 1
16 35242 1 1 103 LYS CE C -3.407 10.341 -11.960 1.00 . A A . 103 LYS CE 1 1
16 35243 1 1 103 LYS CG C -1.064 9.574 -11.467 1.00 . A A . 103 LYS CG 1 1
16 35244 1 1 103 LYS H H 1.049 8.652 -10.054 1.00 . A A . 103 LYS H 1 1
16 35245 1 1 103 LYS HA H -0.795 6.701 -9.499 1.00 . A A . 103 LYS HA 1 1
16 35246 1 1 103 LYS HB2 H -2.472 8.180 -10.582 1.00 . A A . 103 LYS HB2 1 1
16 35247 1 1 103 LYS HB3 H -1.433 8.991 -9.437 1.00 . A A . 103 LYS HB3 1 1
16 35248 1 1 103 LYS HD2 H -1.720 10.412 -13.293 1.00 . A A . 103 LYS HD2 1 1
16 35249 1 1 103 LYS HD3 H -2.334 8.770 -13.013 1.00 . A A . 103 LYS HD3 1 1
16 35250 1 1 103 LYS HE2 H -3.769 9.705 -11.151 1.00 . A A . 103 LYS HE2 1 1
16 35251 1 1 103 LYS HE3 H -3.161 11.317 -11.546 1.00 . A A . 103 LYS HE3 1 1
16 35252 1 1 103 LYS HG2 H -0.929 10.534 -10.972 1.00 . A A . 103 LYS HG2 1 1
16 35253 1 1 103 LYS HG3 H -0.124 9.322 -11.960 1.00 . A A . 103 LYS HG3 1 1
16 35254 1 1 103 LYS HZ1 H -4.130 11.109 -13.722 1.00 . A A . 103 LYS HZ1 1 1
16 35255 1 1 103 LYS HZ2 H -4.693 9.589 -13.371 1.00 . A A . 103 LYS HZ2 1 1
16 35256 1 1 103 LYS HZ3 H -5.305 10.886 -12.582 1.00 . A A . 103 LYS HZ3 1 1
16 35257 1 1 103 LYS N N 0.863 7.677 -10.286 1.00 . A A . 103 LYS N 1 1
16 35258 1 1 103 LYS NZ N -4.456 10.499 -12.983 1.00 . A A . 103 LYS NZ 1 1
16 35259 1 1 103 LYS O O -0.559 6.584 -12.698 1.00 . A A . 103 LYS O 1 1
16 35260 1 1 104 ASP C C -3.453 4.721 -12.713 1.00 . A A . 104 ASP C 1 1
16 35261 1 1 104 ASP CA C -2.135 4.260 -12.103 1.00 . A A . 104 ASP CA 1 1
16 35262 1 1 104 ASP CB C -2.382 2.942 -11.337 1.00 . A A . 104 ASP CB 1 1
16 35263 1 1 104 ASP CG C -1.213 1.989 -11.513 1.00 . A A . 104 ASP CG 1 1
16 35264 1 1 104 ASP H H -1.874 5.154 -10.219 1.00 . A A . 104 ASP H 1 1
16 35265 1 1 104 ASP HA H -1.411 4.093 -12.902 1.00 . A A . 104 ASP HA 1 1
16 35266 1 1 104 ASP HB2 H -2.550 3.132 -10.281 1.00 . A A . 104 ASP HB2 1 1
16 35267 1 1 104 ASP HB3 H -3.279 2.444 -11.711 1.00 . A A . 104 ASP HB3 1 1
16 35268 1 1 104 ASP N N -1.641 5.282 -11.193 1.00 . A A . 104 ASP N 1 1
16 35269 1 1 104 ASP O O -4.101 5.659 -12.228 1.00 . A A . 104 ASP O 1 1
16 35270 1 1 104 ASP OD1 O -0.165 2.198 -10.867 1.00 . A A . 104 ASP OD1 1 1
16 35271 1 1 104 ASP OD2 O -1.309 1.103 -12.388 1.00 . A A . 104 ASP OD2 1 1
16 35272 1 1 105 GLU C C -6.382 4.112 -13.469 1.00 . A A . 105 GLU C 1 1
16 35273 1 1 105 GLU CA C -5.179 4.303 -14.415 1.00 . A A . 105 GLU CA 1 1
16 35274 1 1 105 GLU CB C -5.290 3.471 -15.695 1.00 . A A . 105 GLU CB 1 1
16 35275 1 1 105 GLU CD C -5.127 1.202 -16.777 1.00 . A A . 105 GLU CD 1 1
16 35276 1 1 105 GLU CG C -5.291 1.954 -15.458 1.00 . A A . 105 GLU CG 1 1
16 35277 1 1 105 GLU H H -3.345 3.256 -14.101 1.00 . A A . 105 GLU H 1 1
16 35278 1 1 105 GLU HA H -5.160 5.352 -14.714 1.00 . A A . 105 GLU HA 1 1
16 35279 1 1 105 GLU HB2 H -6.203 3.750 -16.219 1.00 . A A . 105 GLU HB2 1 1
16 35280 1 1 105 GLU HB3 H -4.446 3.733 -16.333 1.00 . A A . 105 GLU HB3 1 1
16 35281 1 1 105 GLU HG2 H -4.469 1.674 -14.798 1.00 . A A . 105 GLU HG2 1 1
16 35282 1 1 105 GLU HG3 H -6.230 1.666 -14.980 1.00 . A A . 105 GLU HG3 1 1
16 35283 1 1 105 GLU N N -3.917 4.014 -13.738 1.00 . A A . 105 GLU N 1 1
16 35284 1 1 105 GLU O O -7.473 4.621 -13.734 1.00 . A A . 105 GLU O 1 1
16 35285 1 1 105 GLU OE1 O -4.070 1.316 -17.437 1.00 . A A . 105 GLU OE1 1 1
16 35286 1 1 105 GLU OE2 O -6.062 0.475 -17.184 1.00 . A A . 105 GLU OE2 1 1
16 35287 1 1 106 ASP C C -7.350 4.287 -10.377 1.00 . A A . 106 ASP C 1 1
16 35288 1 1 106 ASP CA C -7.252 3.128 -11.372 1.00 . A A . 106 ASP CA 1 1
16 35289 1 1 106 ASP CB C -6.942 1.922 -10.461 1.00 . A A . 106 ASP CB 1 1
16 35290 1 1 106 ASP CG C -6.356 0.689 -11.115 1.00 . A A . 106 ASP CG 1 1
16 35291 1 1 106 ASP H H -5.282 2.992 -12.226 1.00 . A A . 106 ASP H 1 1
16 35292 1 1 106 ASP HA H -8.205 2.957 -11.879 1.00 . A A . 106 ASP HA 1 1
16 35293 1 1 106 ASP HB2 H -6.248 2.224 -9.679 1.00 . A A . 106 ASP HB2 1 1
16 35294 1 1 106 ASP HB3 H -7.867 1.628 -9.962 1.00 . A A . 106 ASP HB3 1 1
16 35295 1 1 106 ASP N N -6.205 3.378 -12.366 1.00 . A A . 106 ASP N 1 1
16 35296 1 1 106 ASP O O -8.356 4.424 -9.683 1.00 . A A . 106 ASP O 1 1
16 35297 1 1 106 ASP OD1 O -6.908 0.212 -12.125 1.00 . A A . 106 ASP OD1 1 1
16 35298 1 1 106 ASP OD2 O -5.431 0.092 -10.527 1.00 . A A . 106 ASP OD2 1 1
16 35299 1 1 107 GLY C C -5.601 5.744 -7.997 1.00 . A A . 107 GLY C 1 1
16 35300 1 1 107 GLY CA C -6.227 6.217 -9.322 1.00 . A A . 107 GLY CA 1 1
16 35301 1 1 107 GLY H H -5.493 4.969 -10.866 1.00 . A A . 107 GLY H 1 1
16 35302 1 1 107 GLY HA2 H -5.568 6.983 -9.740 1.00 . A A . 107 GLY HA2 1 1
16 35303 1 1 107 GLY HA3 H -7.211 6.647 -9.140 1.00 . A A . 107 GLY HA3 1 1
16 35304 1 1 107 GLY N N -6.302 5.108 -10.267 1.00 . A A . 107 GLY N 1 1
16 35305 1 1 107 GLY O O -5.667 6.453 -6.992 1.00 . A A . 107 GLY O 1 1
16 35306 1 1 108 PHE C C -2.925 4.144 -6.992 1.00 . A A . 108 PHE C 1 1
16 35307 1 1 108 PHE CA C -4.425 3.893 -6.810 1.00 . A A . 108 PHE CA 1 1
16 35308 1 1 108 PHE CB C -4.622 2.363 -6.832 1.00 . A A . 108 PHE CB 1 1
16 35309 1 1 108 PHE CD1 C -5.773 2.033 -4.616 1.00 . A A . 108 PHE CD1 1 1
16 35310 1 1 108 PHE CD2 C -6.768 1.031 -6.597 1.00 . A A . 108 PHE CD2 1 1
16 35311 1 1 108 PHE CE1 C -6.785 1.467 -3.828 1.00 . A A . 108 PHE CE1 1 1
16 35312 1 1 108 PHE CE2 C -7.788 0.475 -5.806 1.00 . A A . 108 PHE CE2 1 1
16 35313 1 1 108 PHE CG C -5.766 1.822 -6.006 1.00 . A A . 108 PHE CG 1 1
16 35314 1 1 108 PHE CZ C -7.797 0.692 -4.417 1.00 . A A . 108 PHE CZ 1 1
16 35315 1 1 108 PHE H H -5.089 3.986 -8.809 1.00 . A A . 108 PHE H 1 1
16 35316 1 1 108 PHE HA H -4.767 4.324 -5.867 1.00 . A A . 108 PHE HA 1 1
16 35317 1 1 108 PHE HB2 H -4.720 2.026 -7.864 1.00 . A A . 108 PHE HB2 1 1
16 35318 1 1 108 PHE HB3 H -3.723 1.883 -6.444 1.00 . A A . 108 PHE HB3 1 1
16 35319 1 1 108 PHE HD1 H -4.991 2.614 -4.148 1.00 . A A . 108 PHE HD1 1 1
16 35320 1 1 108 PHE HD2 H -6.763 0.845 -7.661 1.00 . A A . 108 PHE HD2 1 1
16 35321 1 1 108 PHE HE1 H -6.781 1.627 -2.767 1.00 . A A . 108 PHE HE1 1 1
16 35322 1 1 108 PHE HE2 H -8.564 -0.101 -6.285 1.00 . A A . 108 PHE HE2 1 1
16 35323 1 1 108 PHE HZ H -8.571 0.273 -3.793 1.00 . A A . 108 PHE HZ 1 1
16 35324 1 1 108 PHE N N -5.112 4.501 -7.944 1.00 . A A . 108 PHE N 1 1
16 35325 1 1 108 PHE O O -2.479 4.372 -8.120 1.00 . A A . 108 PHE O 1 1
16 35326 1 1 109 LEU C C -0.151 2.771 -5.821 1.00 . A A . 109 LEU C 1 1
16 35327 1 1 109 LEU CA C -0.679 4.202 -5.986 1.00 . A A . 109 LEU CA 1 1
16 35328 1 1 109 LEU CB C -0.204 5.185 -4.911 1.00 . A A . 109 LEU CB 1 1
16 35329 1 1 109 LEU CD1 C 2.075 5.733 -6.036 1.00 . A A . 109 LEU CD1 1 1
16 35330 1 1 109 LEU CD2 C 1.534 6.469 -3.703 1.00 . A A . 109 LEU CD2 1 1
16 35331 1 1 109 LEU CG C 1.319 5.365 -4.752 1.00 . A A . 109 LEU CG 1 1
16 35332 1 1 109 LEU H H -2.552 3.882 -5.006 1.00 . A A . 109 LEU H 1 1
16 35333 1 1 109 LEU HA H -0.385 4.585 -6.962 1.00 . A A . 109 LEU HA 1 1
16 35334 1 1 109 LEU HB2 H -0.652 6.148 -5.128 1.00 . A A . 109 LEU HB2 1 1
16 35335 1 1 109 LEU HB3 H -0.614 4.867 -3.962 1.00 . A A . 109 LEU HB3 1 1
16 35336 1 1 109 LEU HD11 H 3.148 5.732 -5.851 1.00 . A A . 109 LEU HD11 1 1
16 35337 1 1 109 LEU HD12 H 1.884 5.002 -6.822 1.00 . A A . 109 LEU HD12 1 1
16 35338 1 1 109 LEU HD13 H 1.800 6.725 -6.385 1.00 . A A . 109 LEU HD13 1 1
16 35339 1 1 109 LEU HD21 H 1.131 6.150 -2.743 1.00 . A A . 109 LEU HD21 1 1
16 35340 1 1 109 LEU HD22 H 2.591 6.693 -3.586 1.00 . A A . 109 LEU HD22 1 1
16 35341 1 1 109 LEU HD23 H 1.029 7.384 -4.010 1.00 . A A . 109 LEU HD23 1 1
16 35342 1 1 109 LEU HG H 1.747 4.437 -4.377 1.00 . A A . 109 LEU HG 1 1
16 35343 1 1 109 LEU N N -2.137 4.056 -5.919 1.00 . A A . 109 LEU N 1 1
16 35344 1 1 109 LEU O O -0.516 2.123 -4.841 1.00 . A A . 109 LEU O 1 1
16 35345 1 1 110 TYR C C 2.643 0.867 -6.239 1.00 . A A . 110 TYR C 1 1
16 35346 1 1 110 TYR CA C 1.182 0.880 -6.706 1.00 . A A . 110 TYR CA 1 1
16 35347 1 1 110 TYR CB C 1.126 0.260 -8.120 1.00 . A A . 110 TYR CB 1 1
16 35348 1 1 110 TYR CD1 C -1.423 0.332 -8.452 1.00 . A A . 110 TYR CD1 1 1
16 35349 1 1 110 TYR CD2 C -0.140 -1.464 -9.468 1.00 . A A . 110 TYR CD2 1 1
16 35350 1 1 110 TYR CE1 C -2.586 -0.156 -9.078 1.00 . A A . 110 TYR CE1 1 1
16 35351 1 1 110 TYR CE2 C -1.286 -1.935 -10.126 1.00 . A A . 110 TYR CE2 1 1
16 35352 1 1 110 TYR CG C -0.186 -0.317 -8.646 1.00 . A A . 110 TYR CG 1 1
16 35353 1 1 110 TYR CZ C -2.517 -1.278 -9.934 1.00 . A A . 110 TYR CZ 1 1
16 35354 1 1 110 TYR H H 0.918 2.817 -7.548 1.00 . A A . 110 TYR H 1 1
16 35355 1 1 110 TYR HA H 0.589 0.265 -6.030 1.00 . A A . 110 TYR HA 1 1
16 35356 1 1 110 TYR HB2 H 1.472 1.007 -8.836 1.00 . A A . 110 TYR HB2 1 1
16 35357 1 1 110 TYR HB3 H 1.858 -0.546 -8.141 1.00 . A A . 110 TYR HB3 1 1
16 35358 1 1 110 TYR HD1 H -1.483 1.246 -7.883 1.00 . A A . 110 TYR HD1 1 1
16 35359 1 1 110 TYR HD2 H 0.795 -1.956 -9.675 1.00 . A A . 110 TYR HD2 1 1
16 35360 1 1 110 TYR HE1 H -3.521 0.367 -8.947 1.00 . A A . 110 TYR HE1 1 1
16 35361 1 1 110 TYR HE2 H -1.213 -2.764 -10.819 1.00 . A A . 110 TYR HE2 1 1
16 35362 1 1 110 TYR HH H -4.291 -1.049 -10.651 1.00 . A A . 110 TYR HH 1 1
16 35363 1 1 110 TYR N N 0.646 2.243 -6.750 1.00 . A A . 110 TYR N 1 1
16 35364 1 1 110 TYR O O 3.512 1.449 -6.887 1.00 . A A . 110 TYR O 1 1
16 35365 1 1 110 TYR OH O -3.629 -1.770 -10.539 1.00 . A A . 110 TYR OH 1 1
16 35366 1 1 111 MET C C 4.643 -1.423 -4.325 1.00 . A A . 111 MET C 1 1
16 35367 1 1 111 MET CA C 4.330 0.033 -4.645 1.00 . A A . 111 MET CA 1 1
16 35368 1 1 111 MET CB C 4.518 0.903 -3.403 1.00 . A A . 111 MET CB 1 1
16 35369 1 1 111 MET CE C 4.745 5.026 -3.088 1.00 . A A . 111 MET CE 1 1
16 35370 1 1 111 MET CG C 4.471 2.395 -3.715 1.00 . A A . 111 MET CG 1 1
16 35371 1 1 111 MET H H 2.245 -0.337 -4.631 1.00 . A A . 111 MET H 1 1
16 35372 1 1 111 MET HA H 5.042 0.365 -5.401 1.00 . A A . 111 MET HA 1 1
16 35373 1 1 111 MET HB2 H 3.740 0.661 -2.690 1.00 . A A . 111 MET HB2 1 1
16 35374 1 1 111 MET HB3 H 5.488 0.681 -2.959 1.00 . A A . 111 MET HB3 1 1
16 35375 1 1 111 MET HE1 H 5.747 5.126 -3.501 1.00 . A A . 111 MET HE1 1 1
16 35376 1 1 111 MET HE2 H 4.033 5.075 -3.907 1.00 . A A . 111 MET HE2 1 1
16 35377 1 1 111 MET HE3 H 4.558 5.843 -2.392 1.00 . A A . 111 MET HE3 1 1
16 35378 1 1 111 MET HG2 H 5.302 2.635 -4.378 1.00 . A A . 111 MET HG2 1 1
16 35379 1 1 111 MET HG3 H 3.540 2.631 -4.231 1.00 . A A . 111 MET HG3 1 1
16 35380 1 1 111 MET N N 2.966 0.139 -5.167 1.00 . A A . 111 MET N 1 1
16 35381 1 1 111 MET O O 3.762 -2.211 -3.956 1.00 . A A . 111 MET O 1 1
16 35382 1 1 111 MET SD S 4.580 3.436 -2.241 1.00 . A A . 111 MET SD 1 1
16 35383 1 1 112 VAL C C 7.669 -2.996 -3.347 1.00 . A A . 112 VAL C 1 1
16 35384 1 1 112 VAL CA C 6.417 -3.120 -4.215 1.00 . A A . 112 VAL CA 1 1
16 35385 1 1 112 VAL CB C 6.703 -3.849 -5.552 1.00 . A A . 112 VAL CB 1 1
16 35386 1 1 112 VAL CG1 C 6.708 -5.368 -5.366 1.00 . A A . 112 VAL CG1 1 1
16 35387 1 1 112 VAL CG2 C 5.702 -3.528 -6.679 1.00 . A A . 112 VAL CG2 1 1
16 35388 1 1 112 VAL H H 6.619 -1.099 -4.751 1.00 . A A . 112 VAL H 1 1
16 35389 1 1 112 VAL HA H 5.643 -3.644 -3.672 1.00 . A A . 112 VAL HA 1 1
16 35390 1 1 112 VAL HB H 7.697 -3.568 -5.894 1.00 . A A . 112 VAL HB 1 1
16 35391 1 1 112 VAL HG11 H 7.438 -5.629 -4.603 1.00 . A A . 112 VAL HG11 1 1
16 35392 1 1 112 VAL HG12 H 5.721 -5.716 -5.060 1.00 . A A . 112 VAL HG12 1 1
16 35393 1 1 112 VAL HG13 H 6.991 -5.852 -6.302 1.00 . A A . 112 VAL HG13 1 1
16 35394 1 1 112 VAL HG21 H 5.744 -2.470 -6.939 1.00 . A A . 112 VAL HG21 1 1
16 35395 1 1 112 VAL HG22 H 5.954 -4.091 -7.575 1.00 . A A . 112 VAL HG22 1 1
16 35396 1 1 112 VAL HG23 H 4.688 -3.781 -6.365 1.00 . A A . 112 VAL HG23 1 1
16 35397 1 1 112 VAL N N 5.919 -1.778 -4.457 1.00 . A A . 112 VAL N 1 1
16 35398 1 1 112 VAL O O 8.414 -2.031 -3.500 1.00 . A A . 112 VAL O 1 1
16 35399 1 1 113 TYR C C 9.914 -5.170 -1.612 1.00 . A A . 113 TYR C 1 1
16 35400 1 1 113 TYR CA C 9.116 -3.873 -1.591 1.00 . A A . 113 TYR CA 1 1
16 35401 1 1 113 TYR CB C 8.685 -3.518 -0.162 1.00 . A A . 113 TYR CB 1 1
16 35402 1 1 113 TYR CD1 C 6.536 -4.701 0.437 1.00 . A A . 113 TYR CD1 1 1
16 35403 1 1 113 TYR CD2 C 8.629 -5.601 1.303 1.00 . A A . 113 TYR CD2 1 1
16 35404 1 1 113 TYR CE1 C 5.830 -5.735 1.069 1.00 . A A . 113 TYR CE1 1 1
16 35405 1 1 113 TYR CE2 C 7.924 -6.626 1.963 1.00 . A A . 113 TYR CE2 1 1
16 35406 1 1 113 TYR CG C 7.933 -4.622 0.562 1.00 . A A . 113 TYR CG 1 1
16 35407 1 1 113 TYR CZ C 6.515 -6.677 1.863 1.00 . A A . 113 TYR CZ 1 1
16 35408 1 1 113 TYR H H 7.298 -4.730 -2.350 1.00 . A A . 113 TYR H 1 1
16 35409 1 1 113 TYR HA H 9.779 -3.082 -1.942 1.00 . A A . 113 TYR HA 1 1
16 35410 1 1 113 TYR HB2 H 9.572 -3.265 0.412 1.00 . A A . 113 TYR HB2 1 1
16 35411 1 1 113 TYR HB3 H 8.064 -2.622 -0.193 1.00 . A A . 113 TYR HB3 1 1
16 35412 1 1 113 TYR HD1 H 6.004 -3.989 -0.178 1.00 . A A . 113 TYR HD1 1 1
16 35413 1 1 113 TYR HD2 H 9.710 -5.591 1.331 1.00 . A A . 113 TYR HD2 1 1
16 35414 1 1 113 TYR HE1 H 4.761 -5.813 0.937 1.00 . A A . 113 TYR HE1 1 1
16 35415 1 1 113 TYR HE2 H 8.460 -7.387 2.516 1.00 . A A . 113 TYR HE2 1 1
16 35416 1 1 113 TYR HH H 6.346 -8.229 3.066 1.00 . A A . 113 TYR HH 1 1
16 35417 1 1 113 TYR N N 7.936 -3.945 -2.452 1.00 . A A . 113 TYR N 1 1
16 35418 1 1 113 TYR O O 9.338 -6.249 -1.799 1.00 . A A . 113 TYR O 1 1
16 35419 1 1 113 TYR OH O 5.801 -7.626 2.522 1.00 . A A . 113 TYR OH 1 1
16 35420 1 1 114 ALA C C 13.491 -5.733 -0.721 1.00 . A A . 114 ALA C 1 1
16 35421 1 1 114 ALA CA C 12.165 -6.160 -1.358 1.00 . A A . 114 ALA CA 1 1
16 35422 1 1 114 ALA CB C 12.479 -6.673 -2.765 1.00 . A A . 114 ALA CB 1 1
16 35423 1 1 114 ALA H H 11.627 -4.115 -1.263 1.00 . A A . 114 ALA H 1 1
16 35424 1 1 114 ALA HA H 11.708 -6.956 -0.772 1.00 . A A . 114 ALA HA 1 1
16 35425 1 1 114 ALA HB1 H 12.976 -7.642 -2.704 1.00 . A A . 114 ALA HB1 1 1
16 35426 1 1 114 ALA HB2 H 11.567 -6.782 -3.342 1.00 . A A . 114 ALA HB2 1 1
16 35427 1 1 114 ALA HB3 H 13.144 -5.967 -3.258 1.00 . A A . 114 ALA HB3 1 1
16 35428 1 1 114 ALA N N 11.230 -5.044 -1.408 1.00 . A A . 114 ALA N 1 1
16 35429 1 1 114 ALA O O 13.747 -4.548 -0.505 1.00 . A A . 114 ALA O 1 1
16 35430 1 1 115 SER C C 16.626 -6.530 -1.117 1.00 . A A . 115 SER C 1 1
16 35431 1 1 115 SER CA C 15.683 -6.525 0.087 1.00 . A A . 115 SER CA 1 1
16 35432 1 1 115 SER CB C 15.940 -7.679 1.073 1.00 . A A . 115 SER CB 1 1
16 35433 1 1 115 SER H H 14.059 -7.650 -0.676 1.00 . A A . 115 SER H 1 1
16 35434 1 1 115 SER HA H 15.763 -5.578 0.608 1.00 . A A . 115 SER HA 1 1
16 35435 1 1 115 SER HB2 H 15.231 -7.657 1.908 1.00 . A A . 115 SER HB2 1 1
16 35436 1 1 115 SER HB3 H 15.820 -8.628 0.551 1.00 . A A . 115 SER HB3 1 1
16 35437 1 1 115 SER HG H 17.842 -7.996 0.925 1.00 . A A . 115 SER HG 1 1
16 35438 1 1 115 SER N N 14.366 -6.699 -0.473 1.00 . A A . 115 SER N 1 1
16 35439 1 1 115 SER O O 17.324 -7.523 -1.349 1.00 . A A . 115 SER O 1 1
16 35440 1 1 115 SER OG O 17.252 -7.596 1.589 1.00 . A A . 115 SER OG 1 1
16 35441 1 1 116 GLN C C 17.055 -3.732 -3.492 1.00 . A A . 116 GLN C 1 1
16 35442 1 1 116 GLN CA C 17.484 -5.126 -3.024 1.00 . A A . 116 GLN CA 1 1
16 35443 1 1 116 GLN CB C 17.250 -6.220 -4.081 1.00 . A A . 116 GLN CB 1 1
16 35444 1 1 116 GLN CD C 18.076 -7.306 -6.247 1.00 . A A . 116 GLN CD 1 1
16 35445 1 1 116 GLN CG C 17.978 -6.021 -5.410 1.00 . A A . 116 GLN CG 1 1
16 35446 1 1 116 GLN H H 16.063 -4.642 -1.584 1.00 . A A . 116 GLN H 1 1
16 35447 1 1 116 GLN HA H 18.538 -5.116 -2.748 1.00 . A A . 116 GLN HA 1 1
16 35448 1 1 116 GLN HB2 H 17.636 -7.148 -3.672 1.00 . A A . 116 GLN HB2 1 1
16 35449 1 1 116 GLN HB3 H 16.181 -6.331 -4.270 1.00 . A A . 116 GLN HB3 1 1
16 35450 1 1 116 GLN HE21 H 16.832 -8.428 -5.061 1.00 . A A . 116 GLN HE21 1 1
16 35451 1 1 116 GLN HE22 H 17.456 -9.232 -6.466 1.00 . A A . 116 GLN HE22 1 1
16 35452 1 1 116 GLN HG2 H 17.456 -5.261 -5.986 1.00 . A A . 116 GLN HG2 1 1
16 35453 1 1 116 GLN HG3 H 18.992 -5.672 -5.212 1.00 . A A . 116 GLN HG3 1 1
16 35454 1 1 116 GLN N N 16.678 -5.405 -1.837 1.00 . A A . 116 GLN N 1 1
16 35455 1 1 116 GLN NE2 N 17.378 -8.388 -5.918 1.00 . A A . 116 GLN NE2 1 1
16 35456 1 1 116 GLN O O 15.856 -3.471 -3.567 1.00 . A A . 116 GLN O 1 1
16 35457 1 1 116 GLN OE1 O 18.821 -7.346 -7.218 1.00 . A A . 116 GLN OE1 1 1
16 35458 1 1 117 GLU C C 16.979 -1.398 -5.536 1.00 . A A . 117 GLU C 1 1
16 35459 1 1 117 GLU CA C 17.761 -1.469 -4.222 1.00 . A A . 117 GLU CA 1 1
16 35460 1 1 117 GLU CB C 19.115 -0.747 -4.305 1.00 . A A . 117 GLU CB 1 1
16 35461 1 1 117 GLU CD C 20.413 1.359 -4.799 1.00 . A A . 117 GLU CD 1 1
16 35462 1 1 117 GLU CG C 19.050 0.671 -4.879 1.00 . A A . 117 GLU CG 1 1
16 35463 1 1 117 GLU H H 18.980 -3.127 -3.699 1.00 . A A . 117 GLU H 1 1
16 35464 1 1 117 GLU HA H 17.150 -0.973 -3.468 1.00 . A A . 117 GLU HA 1 1
16 35465 1 1 117 GLU HB2 H 19.531 -0.684 -3.302 1.00 . A A . 117 GLU HB2 1 1
16 35466 1 1 117 GLU HB3 H 19.793 -1.344 -4.911 1.00 . A A . 117 GLU HB3 1 1
16 35467 1 1 117 GLU HG2 H 18.754 0.613 -5.926 1.00 . A A . 117 GLU HG2 1 1
16 35468 1 1 117 GLU HG3 H 18.308 1.251 -4.327 1.00 . A A . 117 GLU HG3 1 1
16 35469 1 1 117 GLU N N 18.012 -2.847 -3.785 1.00 . A A . 117 GLU N 1 1
16 35470 1 1 117 GLU O O 16.132 -0.519 -5.709 1.00 . A A . 117 GLU O 1 1
16 35471 1 1 117 GLU OE1 O 21.265 1.115 -5.690 1.00 . A A . 117 GLU OE1 1 1
16 35472 1 1 117 GLU OE2 O 20.645 2.141 -3.844 1.00 . A A . 117 GLU OE2 1 1
16 35473 1 1 118 THR C C 16.785 -3.764 -8.234 1.00 . A A . 118 THR C 1 1
16 35474 1 1 118 THR CA C 16.683 -2.300 -7.796 1.00 . A A . 118 THR CA 1 1
16 35475 1 1 118 THR CB C 17.277 -1.210 -8.702 1.00 . A A . 118 THR CB 1 1
16 35476 1 1 118 THR CG2 C 18.743 -1.395 -9.081 1.00 . A A . 118 THR CG2 1 1
16 35477 1 1 118 THR H H 18.046 -2.932 -6.331 1.00 . A A . 118 THR H 1 1
16 35478 1 1 118 THR HA H 15.628 -2.059 -7.652 1.00 . A A . 118 THR HA 1 1
16 35479 1 1 118 THR HB H 17.207 -0.277 -8.147 1.00 . A A . 118 THR HB 1 1
16 35480 1 1 118 THR HG1 H 17.079 -0.525 -10.497 1.00 . A A . 118 THR HG1 1 1
16 35481 1 1 118 THR HG21 H 19.147 -0.439 -9.402 1.00 . A A . 118 THR HG21 1 1
16 35482 1 1 118 THR HG22 H 19.310 -1.734 -8.218 1.00 . A A . 118 THR HG22 1 1
16 35483 1 1 118 THR HG23 H 18.846 -2.124 -9.884 1.00 . A A . 118 THR HG23 1 1
16 35484 1 1 118 THR N N 17.345 -2.227 -6.508 1.00 . A A . 118 THR N 1 1
16 35485 1 1 118 THR O O 17.900 -4.271 -8.409 1.00 . A A . 118 THR O 1 1
16 35486 1 1 118 THR OG1 O 16.523 -1.028 -9.874 1.00 . A A . 118 THR OG1 1 1
16 35487 1 1 119 PHE C C 15.186 -5.985 -10.136 1.00 . A A . 119 PHE C 1 1
16 35488 1 1 119 PHE CA C 15.596 -5.871 -8.683 1.00 . A A . 119 PHE CA 1 1
16 35489 1 1 119 PHE CB C 14.664 -6.646 -7.742 1.00 . A A . 119 PHE CB 1 1
16 35490 1 1 119 PHE CD1 C 12.344 -5.770 -8.344 1.00 . A A . 119 PHE CD1 1 1
16 35491 1 1 119 PHE CD2 C 13.107 -5.601 -6.049 1.00 . A A . 119 PHE CD2 1 1
16 35492 1 1 119 PHE CE1 C 11.106 -5.214 -7.978 1.00 . A A . 119 PHE CE1 1 1
16 35493 1 1 119 PHE CE2 C 11.863 -5.062 -5.679 1.00 . A A . 119 PHE CE2 1 1
16 35494 1 1 119 PHE CG C 13.345 -5.984 -7.379 1.00 . A A . 119 PHE CG 1 1
16 35495 1 1 119 PHE CZ C 10.858 -4.872 -6.638 1.00 . A A . 119 PHE CZ 1 1
16 35496 1 1 119 PHE H H 14.782 -3.988 -8.144 1.00 . A A . 119 PHE H 1 1
16 35497 1 1 119 PHE HA H 16.591 -6.310 -8.596 1.00 . A A . 119 PHE HA 1 1
16 35498 1 1 119 PHE HB2 H 14.462 -7.620 -8.183 1.00 . A A . 119 PHE HB2 1 1
16 35499 1 1 119 PHE HB3 H 15.211 -6.837 -6.821 1.00 . A A . 119 PHE HB3 1 1
16 35500 1 1 119 PHE HD1 H 12.521 -6.029 -9.374 1.00 . A A . 119 PHE HD1 1 1
16 35501 1 1 119 PHE HD2 H 13.884 -5.725 -5.310 1.00 . A A . 119 PHE HD2 1 1
16 35502 1 1 119 PHE HE1 H 10.358 -5.053 -8.740 1.00 . A A . 119 PHE HE1 1 1
16 35503 1 1 119 PHE HE2 H 11.685 -4.783 -4.653 1.00 . A A . 119 PHE HE2 1 1
16 35504 1 1 119 PHE HZ H 9.912 -4.451 -6.338 1.00 . A A . 119 PHE HZ 1 1
16 35505 1 1 119 PHE N N 15.659 -4.468 -8.290 1.00 . A A . 119 PHE N 1 1
16 35506 1 1 119 PHE O O 14.513 -5.073 -10.664 1.00 . A A . 119 PHE O 1 1
16 35507 2 2 1 ASN C C -17.377 -13.084 -1.797 1.00 . B B . 169 ASN C 1 1
16 35508 2 2 1 ASN CA C -16.559 -12.019 -2.535 1.00 . B B . 169 ASN CA 1 1
16 35509 2 2 1 ASN CB C -16.159 -12.601 -3.902 1.00 . B B . 169 ASN CB 1 1
16 35510 2 2 1 ASN CG C -15.125 -11.770 -4.626 1.00 . B B . 169 ASN CG 1 1
16 35511 2 2 1 ASN H1 H -14.834 -10.858 -2.222 1.00 . B B . 169 ASN H1 1 1
16 35512 2 2 1 ASN HA H -17.198 -11.153 -2.704 1.00 . B B . 169 ASN HA 1 1
16 35513 2 2 1 ASN HB2 H -15.766 -13.609 -3.770 1.00 . B B . 169 ASN HB2 1 1
16 35514 2 2 1 ASN HB3 H -17.042 -12.674 -4.530 1.00 . B B . 169 ASN HB3 1 1
16 35515 2 2 1 ASN HD21 H -16.343 -10.079 -4.749 1.00 . B B . 169 ASN HD21 1 1
16 35516 2 2 1 ASN HD22 H -14.753 -9.906 -5.339 1.00 . B B . 169 ASN HD22 1 1
16 35517 2 2 1 ASN N N -15.392 -11.550 -1.764 1.00 . B B . 169 ASN N 1 1
16 35518 2 2 1 ASN ND2 N -15.454 -10.539 -4.967 1.00 . B B . 169 ASN ND2 1 1
16 35519 2 2 1 ASN O O -18.268 -13.673 -2.417 1.00 . B B . 169 ASN O 1 1
16 35520 2 2 1 ASN OD1 O -14.004 -12.229 -4.834 1.00 . B B . 169 ASN OD1 1 1
16 35521 2 2 2 . C C -19.044 -13.833 0.888 1.00 . B B . 170 SEP C 1 1
16 35522 2 2 2 . CA C -17.829 -14.442 0.183 1.00 . B B . 170 SEP CA 1 1
16 35523 2 2 2 . CB C -16.890 -15.177 1.144 1.00 . B B . 170 SEP CB 1 1
16 35524 2 2 2 . H H -16.350 -12.952 -0.008 1.00 . B B . 170 SEP H 1 1
16 35525 2 2 2 . HA H -18.196 -15.184 -0.527 1.00 . B B . 170 SEP HA 1 1
16 35526 2 2 2 . HB2 H -16.529 -14.503 1.921 1.00 . B B . 170 SEP HB2 1 1
16 35527 2 2 2 . HB3 H -17.447 -15.979 1.619 1.00 . B B . 170 SEP HB3 1 1
16 35528 2 2 2 . N N -17.081 -13.419 -0.535 1.00 . B B . 170 SEP N 1 1
16 35529 2 2 2 . O O -20.170 -14.283 0.669 1.00 . B B . 170 SEP O 1 1
16 35530 2 2 2 . O1P O -14.837 -16.768 2.408 1.00 . B B . 170 SEP O1P 1 1
16 35531 2 2 2 . O2P O -16.033 -18.117 0.697 1.00 . B B . 170 SEP O2P 1 1
16 35532 2 2 2 . O3P O -13.827 -17.111 0.159 1.00 . B B . 170 SEP O3P 1 1
16 35533 2 2 2 . OG O -15.782 -15.726 0.437 1.00 . B B . 170 SEP OG 1 1
16 35534 2 2 2 . P P -15.055 -17.049 0.977 1.00 . B B . 170 SEP P 1 1
16 35535 2 2 3 . C C -20.161 -10.677 1.734 1.00 . B B . 171 SEP C 1 1
16 35536 2 2 3 . CA C -19.832 -12.019 2.398 1.00 . B B . 171 SEP CA 1 1
16 35537 2 2 3 . CB C -19.276 -11.798 3.803 1.00 . B B . 171 SEP CB 1 1
16 35538 2 2 3 . H H -17.876 -12.442 1.767 1.00 . B B . 171 SEP H 1 1
16 35539 2 2 3 . HA H -20.748 -12.606 2.470 1.00 . B B . 171 SEP HA 1 1
16 35540 2 2 3 . HB2 H -18.356 -11.218 3.727 1.00 . B B . 171 SEP HB2 1 1
16 35541 2 2 3 . HB3 H -20.000 -11.242 4.400 1.00 . B B . 171 SEP HB3 1 1
16 35542 2 2 3 . N N -18.826 -12.752 1.638 1.00 . B B . 171 SEP N 1 1
16 35543 2 2 3 . O O -19.717 -10.404 0.616 1.00 . B B . 171 SEP O 1 1
16 35544 2 2 3 . O1P O -16.885 -13.348 5.548 1.00 . B B . 171 SEP O1P 1 1
16 35545 2 2 3 . O2P O -18.510 -11.673 6.421 1.00 . B B . 171 SEP O2P 1 1
16 35546 2 2 3 . O3P O -19.002 -14.094 6.591 1.00 . B B . 171 SEP O3P 1 1
16 35547 2 2 3 . OG O -19.001 -13.021 4.453 1.00 . B B . 171 SEP OG 1 1
16 35548 2 2 3 . P P -18.282 -13.025 5.876 1.00 . B B . 171 SEP P 1 1
16 35549 2 2 4 GLY C C -21.378 -7.512 3.104 1.00 . B B . 172 GLY C 1 1
16 35550 2 2 4 GLY CA C -21.300 -8.505 1.955 1.00 . B B . 172 GLY CA 1 1
16 35551 2 2 4 GLY H H -21.251 -10.082 3.344 1.00 . B B . 172 GLY H 1 1
16 35552 2 2 4 GLY HA2 H -20.596 -8.140 1.206 1.00 . B B . 172 GLY HA2 1 1
16 35553 2 2 4 GLY HA3 H -22.282 -8.588 1.501 1.00 . B B . 172 GLY HA3 1 1
16 35554 2 2 4 GLY N N -20.906 -9.817 2.433 1.00 . B B . 172 GLY N 1 1
16 35555 2 2 4 GLY O O -22.445 -7.345 3.696 1.00 . B B . 172 GLY O 1 1
16 35556 2 2 5 . C C -18.843 -5.150 4.379 1.00 . B B . 173 SEP C 1 1
16 35557 2 2 5 . CA C -20.144 -5.933 4.545 1.00 . B B . 173 SEP CA 1 1
16 35558 2 2 5 . CB C -20.184 -6.623 5.919 1.00 . B B . 173 SEP CB 1 1
16 35559 2 2 5 . H H -19.384 -7.081 2.975 1.00 . B B . 173 SEP H 1 1
16 35560 2 2 5 . HA H -20.987 -5.255 4.458 1.00 . B B . 173 SEP HA 1 1
16 35561 2 2 5 . HB2 H -21.116 -7.177 6.032 1.00 . B B . 173 SEP HB2 1 1
16 35562 2 2 5 . HB3 H -19.360 -7.333 5.968 1.00 . B B . 173 SEP HB3 1 1
16 35563 2 2 5 . N N -20.244 -6.923 3.482 1.00 . B B . 173 SEP N 1 1
16 35564 2 2 5 . O O -17.958 -5.563 3.618 1.00 . B B . 173 SEP O 1 1
16 35565 2 2 5 . O1P O -21.437 -3.819 6.428 1.00 . B B . 173 SEP O1P 1 1
16 35566 2 2 5 . O2P O -22.334 -5.712 7.776 1.00 . B B . 173 SEP O2P 1 1
16 35567 2 2 5 . O3P O -20.650 -4.169 8.748 1.00 . B B . 173 SEP O3P 1 1
16 35568 2 2 5 . OG O -20.036 -5.720 7.005 1.00 . B B . 173 SEP OG 1 1
16 35569 2 2 5 . P P -21.217 -4.782 7.530 1.00 . B B . 173 SEP P 1 1
16 35570 2 2 6 . C C -16.698 -3.667 5.918 1.00 . B B . 174 SEP C 1 1
16 35571 2 2 6 . CA C -17.635 -3.069 4.882 1.00 . B B . 174 SEP CA 1 1
16 35572 2 2 6 . CB C -17.981 -1.616 5.215 1.00 . B B . 174 SEP CB 1 1
16 35573 2 2 6 . H H -19.574 -3.665 5.526 1.00 . B B . 174 SEP H 1 1
16 35574 2 2 6 . HA H -17.163 -3.102 3.905 1.00 . B B . 174 SEP HA 1 1
16 35575 2 2 6 . HB2 H -18.726 -1.583 6.009 1.00 . B B . 174 SEP HB2 1 1
16 35576 2 2 6 . HB3 H -17.079 -1.132 5.588 1.00 . B B . 174 SEP HB3 1 1
16 35577 2 2 6 . N N -18.807 -3.930 4.917 1.00 . B B . 174 SEP N 1 1
16 35578 2 2 6 . O O -17.015 -3.671 7.106 1.00 . B B . 174 SEP O 1 1
16 35579 2 2 6 . O1P O -19.662 -2.304 2.567 1.00 . B B . 174 SEP O1P 1 1
16 35580 2 2 6 . O2P O -20.763 -1.188 4.535 1.00 . B B . 174 SEP O2P 1 1
16 35581 2 2 6 . O3P O -19.963 0.155 2.595 1.00 . B B . 174 SEP O3P 1 1
16 35582 2 2 6 . OG O -18.409 -0.883 4.071 1.00 . B B . 174 SEP OG 1 1
16 35583 2 2 6 . P P -19.842 -1.083 3.389 1.00 . B B . 174 SEP P 1 1
16 35584 2 2 7 GLU C C -13.307 -4.385 6.106 1.00 . B B . 175 GLU C 1 1
16 35585 2 2 7 GLU CA C -14.684 -4.995 6.301 1.00 . B B . 175 GLU CA 1 1
16 35586 2 2 7 GLU CB C -14.742 -6.517 6.079 1.00 . B B . 175 GLU CB 1 1
16 35587 2 2 7 GLU CD C -15.070 -7.110 8.549 1.00 . B B . 175 GLU CD 1 1
16 35588 2 2 7 GLU CG C -15.640 -7.180 7.128 1.00 . B B . 175 GLU CG 1 1
16 35589 2 2 7 GLU H H -15.433 -4.303 4.470 1.00 . B B . 175 GLU H 1 1
16 35590 2 2 7 GLU HA H -14.947 -4.778 7.336 1.00 . B B . 175 GLU HA 1 1
16 35591 2 2 7 GLU HB2 H -15.148 -6.732 5.091 1.00 . B B . 175 GLU HB2 1 1
16 35592 2 2 7 GLU HB3 H -13.748 -6.961 6.137 1.00 . B B . 175 GLU HB3 1 1
16 35593 2 2 7 GLU HG2 H -16.628 -6.718 7.111 1.00 . B B . 175 GLU HG2 1 1
16 35594 2 2 7 GLU HG3 H -15.758 -8.228 6.858 1.00 . B B . 175 GLU HG3 1 1
16 35595 2 2 7 GLU N N -15.658 -4.343 5.453 1.00 . B B . 175 GLU N 1 1
16 35596 2 2 7 GLU O O -13.127 -3.495 5.273 1.00 . B B . 175 GLU O 1 1
16 35597 2 2 7 GLU OE1 O -14.012 -6.473 8.779 1.00 . B B . 175 GLU OE1 1 1
16 35598 2 2 7 GLU OE2 O -15.665 -7.765 9.436 1.00 . B B . 175 GLU OE2 1 1
16 35599 2 2 8 ASP C C -10.235 -4.494 5.636 1.00 . B B . 176 ASP C 1 1
16 35600 2 2 8 ASP CA C -10.966 -4.428 6.992 1.00 . B B . 176 ASP CA 1 1
16 35601 2 2 8 ASP CB C -10.266 -5.129 8.174 1.00 . B B . 176 ASP CB 1 1
16 35602 2 2 8 ASP CG C -9.647 -6.496 7.881 1.00 . B B . 176 ASP CG 1 1
16 35603 2 2 8 ASP H H -12.663 -5.578 7.554 1.00 . B B . 176 ASP H 1 1
16 35604 2 2 8 ASP HA H -11.002 -3.377 7.274 1.00 . B B . 176 ASP HA 1 1
16 35605 2 2 8 ASP HB2 H -9.475 -4.470 8.530 1.00 . B B . 176 ASP HB2 1 1
16 35606 2 2 8 ASP HB3 H -10.969 -5.231 9.000 1.00 . B B . 176 ASP HB3 1 1
16 35607 2 2 8 ASP N N -12.361 -4.841 6.924 1.00 . B B . 176 ASP N 1 1
16 35608 2 2 8 ASP O O -9.458 -5.406 5.346 1.00 . B B . 176 ASP O 1 1
16 35609 2 2 8 ASP OD1 O -10.383 -7.480 7.642 1.00 . B B . 176 ASP OD1 1 1
16 35610 2 2 8 ASP OD2 O -8.405 -6.597 7.988 1.00 . B B . 176 ASP OD2 1 1
16 35611 2 2 9 . C C -8.530 -2.379 3.529 1.00 . B B . 177 SEP C 1 1
16 35612 2 2 9 . CA C -9.757 -3.295 3.530 1.00 . B B . 177 SEP CA 1 1
16 35613 2 2 9 . CB C -10.830 -2.777 2.556 1.00 . B B . 177 SEP CB 1 1
16 35614 2 2 9 . H H -11.006 -2.711 5.152 1.00 . B B . 177 SEP H 1 1
16 35615 2 2 9 . HA H -9.442 -4.279 3.183 1.00 . B B . 177 SEP HA 1 1
16 35616 2 2 9 . HB2 H -11.335 -1.920 3.007 1.00 . B B . 177 SEP HB2 1 1
16 35617 2 2 9 . HB3 H -10.347 -2.431 1.641 1.00 . B B . 177 SEP HB3 1 1
16 35618 2 2 9 . N N -10.344 -3.420 4.854 1.00 . B B . 177 SEP N 1 1
16 35619 2 2 9 . O O -7.499 -2.813 3.003 1.00 . B B . 177 SEP O 1 1
16 35620 2 2 9 . O1P O -11.589 -3.687 -0.185 1.00 . B B . 177 SEP O1P 1 1
16 35621 2 2 9 . O2P O -10.439 -5.438 1.066 1.00 . B B . 177 SEP O2P 1 1
16 35622 2 2 9 . O3P O -12.911 -5.497 0.911 1.00 . B B . 177 SEP O3P 1 1
16 35623 2 2 9 . OG O -11.799 -3.770 2.234 1.00 . B B . 177 SEP OG 1 1
16 35624 2 2 9 . P P -11.690 -4.668 0.909 1.00 . B B . 177 SEP P 1 1
16 35625 2 2 10 PHE C C -6.931 -0.015 5.610 1.00 . B B . 178 PHE C 1 1
16 35626 2 2 10 PHE CA C -7.415 -0.280 4.193 1.00 . B B . 178 PHE CA 1 1
16 35627 2 2 10 PHE CB C -7.785 1.085 3.595 1.00 . B B . 178 PHE CB 1 1
16 35628 2 2 10 PHE CD1 C -9.357 0.553 1.675 1.00 . B B . 178 PHE CD1 1 1
16 35629 2 2 10 PHE CD2 C -7.305 1.783 1.223 1.00 . B B . 178 PHE CD2 1 1
16 35630 2 2 10 PHE CE1 C -9.686 0.593 0.311 1.00 . B B . 178 PHE CE1 1 1
16 35631 2 2 10 PHE CE2 C -7.650 1.851 -0.133 1.00 . B B . 178 PHE CE2 1 1
16 35632 2 2 10 PHE CG C -8.151 1.119 2.129 1.00 . B B . 178 PHE CG 1 1
16 35633 2 2 10 PHE CZ C -8.833 1.243 -0.596 1.00 . B B . 178 PHE CZ 1 1
16 35634 2 2 10 PHE H H -9.411 -0.863 4.603 1.00 . B B . 178 PHE H 1 1
16 35635 2 2 10 PHE HA H -6.600 -0.701 3.618 1.00 . B B . 178 PHE HA 1 1
16 35636 2 2 10 PHE HB2 H -8.601 1.523 4.166 1.00 . B B . 178 PHE HB2 1 1
16 35637 2 2 10 PHE HB3 H -6.926 1.737 3.740 1.00 . B B . 178 PHE HB3 1 1
16 35638 2 2 10 PHE HD1 H -10.054 0.110 2.373 1.00 . B B . 178 PHE HD1 1 1
16 35639 2 2 10 PHE HD2 H -6.394 2.256 1.558 1.00 . B B . 178 PHE HD2 1 1
16 35640 2 2 10 PHE HE1 H -10.618 0.158 -0.030 1.00 . B B . 178 PHE HE1 1 1
16 35641 2 2 10 PHE HE2 H -6.998 2.388 -0.804 1.00 . B B . 178 PHE HE2 1 1
16 35642 2 2 10 PHE HZ H -9.104 1.284 -1.644 1.00 . B B . 178 PHE HZ 1 1
16 35643 2 2 10 PHE N N -8.555 -1.202 4.170 1.00 . B B . 178 PHE N 1 1
16 35644 2 2 10 PHE O O -7.735 0.004 6.535 1.00 . B B . 178 PHE O 1 1
16 35645 2 2 11 VAL C C -4.477 1.967 7.108 1.00 . B B . 179 VAL C 1 1
16 35646 2 2 11 VAL CA C -5.070 0.564 7.096 1.00 . B B . 179 VAL CA 1 1
16 35647 2 2 11 VAL CB C -4.099 -0.535 7.548 1.00 . B B . 179 VAL CB 1 1
16 35648 2 2 11 VAL CG1 C -2.930 -0.805 6.598 1.00 . B B . 179 VAL CG1 1 1
16 35649 2 2 11 VAL CG2 C -3.558 -0.253 8.948 1.00 . B B . 179 VAL CG2 1 1
16 35650 2 2 11 VAL H H -5.021 0.221 4.976 1.00 . B B . 179 VAL H 1 1
16 35651 2 2 11 VAL HA H -5.879 0.563 7.825 1.00 . B B . 179 VAL HA 1 1
16 35652 2 2 11 VAL HB H -4.674 -1.444 7.614 1.00 . B B . 179 VAL HB 1 1
16 35653 2 2 11 VAL HG11 H -2.298 -1.602 6.991 1.00 . B B . 179 VAL HG11 1 1
16 35654 2 2 11 VAL HG12 H -3.298 -1.122 5.624 1.00 . B B . 179 VAL HG12 1 1
16 35655 2 2 11 VAL HG13 H -2.343 0.101 6.484 1.00 . B B . 179 VAL HG13 1 1
16 35656 2 2 11 VAL HG21 H -2.933 -1.082 9.255 1.00 . B B . 179 VAL HG21 1 1
16 35657 2 2 11 VAL HG22 H -2.974 0.666 8.963 1.00 . B B . 179 VAL HG22 1 1
16 35658 2 2 11 VAL HG23 H -4.391 -0.172 9.648 1.00 . B B . 179 VAL HG23 1 1
16 35659 2 2 11 VAL N N -5.637 0.266 5.783 1.00 . B B . 179 VAL N 1 1
16 35660 2 2 11 VAL O O -3.668 2.326 6.248 1.00 . B B . 179 VAL O 1 1
16 35661 2 2 12 GLU C C -2.993 4.157 8.832 1.00 . B B . 180 GLU C 1 1
16 35662 2 2 12 GLU CA C -4.370 4.138 8.187 1.00 . B B . 180 GLU CA 1 1
16 35663 2 2 12 GLU CB C -5.246 5.040 9.065 1.00 . B B . 180 GLU CB 1 1
16 35664 2 2 12 GLU CD C -7.370 5.747 10.106 1.00 . B B . 180 GLU CD 1 1
16 35665 2 2 12 GLU CG C -6.765 4.889 8.993 1.00 . B B . 180 GLU CG 1 1
16 35666 2 2 12 GLU H H -5.546 2.468 8.770 1.00 . B B . 180 GLU H 1 1
16 35667 2 2 12 GLU HA H -4.291 4.574 7.198 1.00 . B B . 180 GLU HA 1 1
16 35668 2 2 12 GLU HB2 H -4.950 4.887 10.102 1.00 . B B . 180 GLU HB2 1 1
16 35669 2 2 12 GLU HB3 H -4.999 6.072 8.815 1.00 . B B . 180 GLU HB3 1 1
16 35670 2 2 12 GLU HG2 H -7.118 5.205 8.011 1.00 . B B . 180 GLU HG2 1 1
16 35671 2 2 12 GLU HG3 H -7.041 3.850 9.153 1.00 . B B . 180 GLU HG3 1 1
16 35672 2 2 12 GLU N N -4.880 2.784 8.080 1.00 . B B . 180 GLU N 1 1
16 35673 2 2 12 GLU O O -2.656 3.320 9.682 1.00 . B B . 180 GLU O 1 1
16 35674 2 2 12 GLU OE1 O -7.357 5.297 11.278 1.00 . B B . 180 GLU OE1 1 1
16 35675 2 2 12 GLU OE2 O -7.692 6.927 9.840 1.00 . B B . 180 GLU OE2 1 1
16 35676 2 2 13 ILE C C -1.098 5.996 10.470 1.00 . B B . 181 ILE C 1 1
16 35677 2 2 13 ILE CA C -0.921 5.423 9.057 1.00 . B B . 181 ILE CA 1 1
16 35678 2 2 13 ILE CB C -0.164 6.367 8.105 1.00 . B B . 181 ILE CB 1 1
16 35679 2 2 13 ILE CD1 C 1.141 4.430 6.948 1.00 . B B . 181 ILE CD1 1 1
16 35680 2 2 13 ILE CG1 C 0.195 5.617 6.809 1.00 . B B . 181 ILE CG1 1 1
16 35681 2 2 13 ILE CG2 C 1.067 7.061 8.703 1.00 . B B . 181 ILE CG2 1 1
16 35682 2 2 13 ILE H H -2.586 5.839 7.778 1.00 . B B . 181 ILE H 1 1
16 35683 2 2 13 ILE HA H -0.404 4.472 9.147 1.00 . B B . 181 ILE HA 1 1
16 35684 2 2 13 ILE HB H -0.849 7.165 7.835 1.00 . B B . 181 ILE HB 1 1
16 35685 2 2 13 ILE HD11 H 1.289 3.994 5.964 1.00 . B B . 181 ILE HD11 1 1
16 35686 2 2 13 ILE HD12 H 2.094 4.767 7.353 1.00 . B B . 181 ILE HD12 1 1
16 35687 2 2 13 ILE HD13 H 0.693 3.667 7.573 1.00 . B B . 181 ILE HD13 1 1
16 35688 2 2 13 ILE HG12 H -0.711 5.256 6.329 1.00 . B B . 181 ILE HG12 1 1
16 35689 2 2 13 ILE HG13 H 0.661 6.322 6.138 1.00 . B B . 181 ILE HG13 1 1
16 35690 2 2 13 ILE HG21 H 1.580 7.644 7.936 1.00 . B B . 181 ILE HG21 1 1
16 35691 2 2 13 ILE HG22 H 0.766 7.751 9.493 1.00 . B B . 181 ILE HG22 1 1
16 35692 2 2 13 ILE HG23 H 1.749 6.328 9.111 1.00 . B B . 181 ILE HG23 1 1
16 35693 2 2 13 ILE N N -2.244 5.201 8.499 1.00 . B B . 181 ILE N 1 1
16 35694 2 2 13 ILE O O -2.032 6.749 10.742 1.00 . B B . 181 ILE O 1 1
16 35695 2 2 14 ARG C C 0.460 7.374 12.827 1.00 . B B . 182 ARG C 1 1
16 35696 2 2 14 ARG CA C -0.189 6.005 12.778 1.00 . B B . 182 ARG CA 1 1
16 35697 2 2 14 ARG CB C 0.609 5.003 13.615 1.00 . B B . 182 ARG CB 1 1
16 35698 2 2 14 ARG CD C 0.645 2.526 14.228 1.00 . B B . 182 ARG CD 1 1
16 35699 2 2 14 ARG CG C -0.227 3.757 13.933 1.00 . B B . 182 ARG CG 1 1
16 35700 2 2 14 ARG CZ C -1.134 0.738 14.091 1.00 . B B . 182 ARG CZ 1 1
16 35701 2 2 14 ARG H H 0.526 4.970 11.077 1.00 . B B . 182 ARG H 1 1
16 35702 2 2 14 ARG HA H -1.206 6.079 13.164 1.00 . B B . 182 ARG HA 1 1
16 35703 2 2 14 ARG HB2 H 1.495 4.747 13.045 1.00 . B B . 182 ARG HB2 1 1
16 35704 2 2 14 ARG HB3 H 0.926 5.466 14.551 1.00 . B B . 182 ARG HB3 1 1
16 35705 2 2 14 ARG HD2 H 1.180 2.225 13.327 1.00 . B B . 182 ARG HD2 1 1
16 35706 2 2 14 ARG HD3 H 1.378 2.791 14.992 1.00 . B B . 182 ARG HD3 1 1
16 35707 2 2 14 ARG HE H 0.000 1.202 15.723 1.00 . B B . 182 ARG HE 1 1
16 35708 2 2 14 ARG HG2 H -0.858 3.975 14.797 1.00 . B B . 182 ARG HG2 1 1
16 35709 2 2 14 ARG HG3 H -0.875 3.534 13.086 1.00 . B B . 182 ARG HG3 1 1
16 35710 2 2 14 ARG HH11 H -0.775 1.549 12.249 1.00 . B B . 182 ARG HH11 1 1
16 35711 2 2 14 ARG HH12 H -2.243 0.661 12.366 1.00 . B B . 182 ARG HH12 1 1
16 35712 2 2 14 ARG HH21 H -1.724 -0.361 15.721 1.00 . B B . 182 ARG HH21 1 1
16 35713 2 2 14 ARG HH22 H -2.713 -0.546 14.302 1.00 . B B . 182 ARG HH22 1 1
16 35714 2 2 14 ARG N N -0.213 5.581 11.381 1.00 . B B . 182 ARG N 1 1
16 35715 2 2 14 ARG NE N -0.157 1.397 14.731 1.00 . B B . 182 ARG NE 1 1
16 35716 2 2 14 ARG NH1 N -1.369 0.956 12.801 1.00 . B B . 182 ARG NH1 1 1
16 35717 2 2 14 ARG NH2 N -1.896 -0.125 14.744 1.00 . B B . 182 ARG NH2 1 1
16 35718 2 2 14 ARG O O 1.661 7.482 12.571 1.00 . B B . 182 ARG O 1 1
16 35719 2 2 15 MET C C -0.797 10.626 14.050 1.00 . B B . 183 MET C 1 1
16 35720 2 2 15 MET CA C 0.128 9.781 13.178 1.00 . B B . 183 MET CA 1 1
16 35721 2 2 15 MET CB C 0.218 10.349 11.750 1.00 . B B . 183 MET CB 1 1
16 35722 2 2 15 MET CE C -3.547 11.001 9.974 1.00 . B B . 183 MET CE 1 1
16 35723 2 2 15 MET CG C -1.049 10.203 10.898 1.00 . B B . 183 MET CG 1 1
16 35724 2 2 15 MET H H -1.292 8.192 13.300 1.00 . B B . 183 MET H 1 1
16 35725 2 2 15 MET HA H 1.124 9.806 13.626 1.00 . B B . 183 MET HA 1 1
16 35726 2 2 15 MET HB2 H 0.478 11.406 11.790 1.00 . B B . 183 MET HB2 1 1
16 35727 2 2 15 MET HB3 H 1.029 9.838 11.231 1.00 . B B . 183 MET HB3 1 1
16 35728 2 2 15 MET HE1 H -4.526 11.425 10.185 1.00 . B B . 183 MET HE1 1 1
16 35729 2 2 15 MET HE2 H -3.069 11.592 9.191 1.00 . B B . 183 MET HE2 1 1
16 35730 2 2 15 MET HE3 H -3.661 9.969 9.650 1.00 . B B . 183 MET HE3 1 1
16 35731 2 2 15 MET HG2 H -0.797 10.601 9.925 1.00 . B B . 183 MET HG2 1 1
16 35732 2 2 15 MET HG3 H -1.279 9.149 10.764 1.00 . B B . 183 MET HG3 1 1
16 35733 2 2 15 MET N N -0.326 8.398 13.104 1.00 . B B . 183 MET N 1 1
16 35734 2 2 15 MET O O -1.791 10.125 14.591 1.00 . B B . 183 MET O 1 1
16 35735 2 2 15 MET SD S -2.543 11.054 11.477 1.00 . B B . 183 MET SD 1 1
16 35736 2 2 16 ALA C C -1.589 14.018 14.000 1.00 . B B . 184 ALA C 1 1
16 35737 2 2 16 ALA CA C -1.186 12.899 14.957 1.00 . B B . 184 ALA CA 1 1
16 35738 2 2 16 ALA CB C -0.292 13.436 16.074 1.00 . B B . 184 ALA CB 1 1
16 35739 2 2 16 ALA H H 0.368 12.238 13.721 1.00 . B B . 184 ALA H 1 1
16 35740 2 2 16 ALA HA H -2.080 12.459 15.399 1.00 . B B . 184 ALA HA 1 1
16 35741 2 2 16 ALA HB1 H 0.600 13.898 15.649 1.00 . B B . 184 ALA HB1 1 1
16 35742 2 2 16 ALA HB2 H -0.840 14.186 16.643 1.00 . B B . 184 ALA HB2 1 1
16 35743 2 2 16 ALA HB3 H 0.001 12.617 16.729 1.00 . B B . 184 ALA HB3 1 1
16 35744 2 2 16 ALA N N -0.457 11.903 14.199 1.00 . B B . 184 ALA N 1 1
16 35745 2 2 16 ALA O O -0.846 14.341 13.070 1.00 . B B . 184 ALA O 1 1
16 35746 2 2 17 GLU C C -4.182 16.493 14.454 1.00 . B B . 185 GLU C 1 1
16 35747 2 2 17 GLU CA C -3.339 15.698 13.477 1.00 . B B . 185 GLU CA 1 1
16 35748 2 2 17 GLU CB C -4.170 15.187 12.283 1.00 . B B . 185 GLU CB 1 1
16 35749 2 2 17 GLU CD C -6.278 13.993 11.498 1.00 . B B . 185 GLU CD 1 1
16 35750 2 2 17 GLU CG C -5.286 14.187 12.640 1.00 . B B . 185 GLU CG 1 1
16 35751 2 2 17 GLU H H -3.325 14.313 15.016 1.00 . B B . 185 GLU H 1 1
16 35752 2 2 17 GLU HA H -2.542 16.336 13.092 1.00 . B B . 185 GLU HA 1 1
16 35753 2 2 17 GLU HB2 H -4.618 16.057 11.802 1.00 . B B . 185 GLU HB2 1 1
16 35754 2 2 17 GLU HB3 H -3.501 14.714 11.562 1.00 . B B . 185 GLU HB3 1 1
16 35755 2 2 17 GLU HG2 H -4.844 13.226 12.909 1.00 . B B . 185 GLU HG2 1 1
16 35756 2 2 17 GLU HG3 H -5.863 14.546 13.489 1.00 . B B . 185 GLU HG3 1 1
16 35757 2 2 17 GLU N N -2.753 14.609 14.238 1.00 . B B . 185 GLU N 1 1
16 35758 2 2 17 GLU O O -4.850 15.869 15.309 1.00 . B B . 185 GLU O 1 1
16 35759 2 2 17 GLU OE1 O -7.026 14.936 11.156 1.00 . B B . 185 GLU OE1 1 1
16 35760 2 2 17 GLU OE2 O -6.411 12.871 10.954 1.00 . B B . 185 GLU OE2 1 1
17 35761 1 1 1 GLY C C 3.185 -23.517 -1.704 1.00 . A A . 1 GLY C 1 1
17 35762 1 1 1 GLY CA C 3.185 -23.981 -0.266 1.00 . A A . 1 GLY CA 1 1
17 35763 1 1 1 GLY H1 H 2.969 -25.845 0.661 1.00 . A A . 1 GLY H1 1 1
17 35764 1 1 1 GLY HA2 H 2.418 -23.454 0.301 1.00 . A A . 1 GLY HA2 1 1
17 35765 1 1 1 GLY HA3 H 4.163 -23.789 0.175 1.00 . A A . 1 GLY HA3 1 1
17 35766 1 1 1 GLY N N 2.912 -25.419 -0.242 1.00 . A A . 1 GLY N 1 1
17 35767 1 1 1 GLY O O 4.080 -23.887 -2.462 1.00 . A A . 1 GLY O 1 1
17 35768 1 1 2 ALA C C 1.522 -20.750 -3.218 1.00 . A A . 2 ALA C 1 1
17 35769 1 1 2 ALA CA C 1.969 -22.201 -3.428 1.00 . A A . 2 ALA CA 1 1
17 35770 1 1 2 ALA CB C 0.930 -23.058 -4.170 1.00 . A A . 2 ALA CB 1 1
17 35771 1 1 2 ALA H H 1.464 -22.479 -1.417 1.00 . A A . 2 ALA H 1 1
17 35772 1 1 2 ALA HA H 2.908 -22.210 -3.984 1.00 . A A . 2 ALA HA 1 1
17 35773 1 1 2 ALA HB1 H 0.822 -22.706 -5.194 1.00 . A A . 2 ALA HB1 1 1
17 35774 1 1 2 ALA HB2 H 1.259 -24.098 -4.198 1.00 . A A . 2 ALA HB2 1 1
17 35775 1 1 2 ALA HB3 H -0.036 -22.991 -3.668 1.00 . A A . 2 ALA HB3 1 1
17 35776 1 1 2 ALA N N 2.168 -22.758 -2.097 1.00 . A A . 2 ALA N 1 1
17 35777 1 1 2 ALA O O 1.925 -20.133 -2.228 1.00 . A A . 2 ALA O 1 1
17 35778 1 1 3 MET C C -1.254 -18.924 -4.007 1.00 . A A . 3 MET C 1 1
17 35779 1 1 3 MET CA C 0.266 -18.813 -4.059 1.00 . A A . 3 MET CA 1 1
17 35780 1 1 3 MET CB C 0.749 -17.908 -5.203 1.00 . A A . 3 MET CB 1 1
17 35781 1 1 3 MET CE C 3.768 -15.072 -4.559 1.00 . A A . 3 MET CE 1 1
17 35782 1 1 3 MET CG C 2.100 -17.261 -4.868 1.00 . A A . 3 MET CG 1 1
17 35783 1 1 3 MET H H 0.482 -20.705 -4.964 1.00 . A A . 3 MET H 1 1
17 35784 1 1 3 MET HA H 0.575 -18.373 -3.110 1.00 . A A . 3 MET HA 1 1
17 35785 1 1 3 MET HB2 H 0.817 -18.463 -6.139 1.00 . A A . 3 MET HB2 1 1
17 35786 1 1 3 MET HB3 H 0.016 -17.114 -5.344 1.00 . A A . 3 MET HB3 1 1
17 35787 1 1 3 MET HE1 H 3.981 -14.015 -4.718 1.00 . A A . 3 MET HE1 1 1
17 35788 1 1 3 MET HE2 H 3.721 -15.276 -3.489 1.00 . A A . 3 MET HE2 1 1
17 35789 1 1 3 MET HE3 H 4.562 -15.668 -5.003 1.00 . A A . 3 MET HE3 1 1
17 35790 1 1 3 MET HG2 H 2.279 -17.324 -3.794 1.00 . A A . 3 MET HG2 1 1
17 35791 1 1 3 MET HG3 H 2.895 -17.814 -5.367 1.00 . A A . 3 MET HG3 1 1
17 35792 1 1 3 MET N N 0.792 -20.167 -4.166 1.00 . A A . 3 MET N 1 1
17 35793 1 1 3 MET O O -1.830 -19.913 -4.468 1.00 . A A . 3 MET O 1 1
17 35794 1 1 3 MET SD S 2.188 -15.507 -5.330 1.00 . A A . 3 MET SD 1 1
17 35795 1 1 4 GLY C C -3.909 -16.711 -4.068 1.00 . A A . 4 GLY C 1 1
17 35796 1 1 4 GLY CA C -3.342 -17.858 -3.250 1.00 . A A . 4 GLY CA 1 1
17 35797 1 1 4 GLY H H -1.364 -17.142 -3.062 1.00 . A A . 4 GLY H 1 1
17 35798 1 1 4 GLY HA2 H -3.813 -18.792 -3.560 1.00 . A A . 4 GLY HA2 1 1
17 35799 1 1 4 GLY HA3 H -3.566 -17.688 -2.199 1.00 . A A . 4 GLY HA3 1 1
17 35800 1 1 4 GLY N N -1.901 -17.929 -3.408 1.00 . A A . 4 GLY N 1 1
17 35801 1 1 4 GLY O O -3.177 -15.986 -4.750 1.00 . A A . 4 GLY O 1 1
17 35802 1 1 5 LYS C C -5.534 -14.179 -4.093 1.00 . A A . 5 LYS C 1 1
17 35803 1 1 5 LYS CA C -5.911 -15.488 -4.770 1.00 . A A . 5 LYS CA 1 1
17 35804 1 1 5 LYS CB C -7.432 -15.678 -4.890 1.00 . A A . 5 LYS CB 1 1
17 35805 1 1 5 LYS CD C -8.197 -17.871 -3.848 1.00 . A A . 5 LYS CD 1 1
17 35806 1 1 5 LYS CE C -8.978 -18.474 -2.680 1.00 . A A . 5 LYS CE 1 1
17 35807 1 1 5 LYS CG C -8.144 -16.343 -3.706 1.00 . A A . 5 LYS CG 1 1
17 35808 1 1 5 LYS H H -5.761 -17.194 -3.455 1.00 . A A . 5 LYS H 1 1
17 35809 1 1 5 LYS HA H -5.523 -15.465 -5.783 1.00 . A A . 5 LYS HA 1 1
17 35810 1 1 5 LYS HB2 H -7.879 -14.695 -5.052 1.00 . A A . 5 LYS HB2 1 1
17 35811 1 1 5 LYS HB3 H -7.631 -16.265 -5.786 1.00 . A A . 5 LYS HB3 1 1
17 35812 1 1 5 LYS HD2 H -8.698 -18.128 -4.782 1.00 . A A . 5 LYS HD2 1 1
17 35813 1 1 5 LYS HD3 H -7.194 -18.290 -3.871 1.00 . A A . 5 LYS HD3 1 1
17 35814 1 1 5 LYS HE2 H -8.493 -18.202 -1.740 1.00 . A A . 5 LYS HE2 1 1
17 35815 1 1 5 LYS HE3 H -9.989 -18.061 -2.687 1.00 . A A . 5 LYS HE3 1 1
17 35816 1 1 5 LYS HG2 H -7.662 -16.065 -2.769 1.00 . A A . 5 LYS HG2 1 1
17 35817 1 1 5 LYS HG3 H -9.168 -15.973 -3.688 1.00 . A A . 5 LYS HG3 1 1
17 35818 1 1 5 LYS HZ1 H -9.779 -20.285 -2.160 1.00 . A A . 5 LYS HZ1 1 1
17 35819 1 1 5 LYS HZ2 H -9.327 -20.205 -3.733 1.00 . A A . 5 LYS HZ2 1 1
17 35820 1 1 5 LYS HZ3 H -8.174 -20.381 -2.547 1.00 . A A . 5 LYS HZ3 1 1
17 35821 1 1 5 LYS N N -5.234 -16.562 -4.046 1.00 . A A . 5 LYS N 1 1
17 35822 1 1 5 LYS NZ N -9.058 -19.942 -2.789 1.00 . A A . 5 LYS NZ 1 1
17 35823 1 1 5 LYS O O -5.884 -13.955 -2.933 1.00 . A A . 5 LYS O 1 1
17 35824 1 1 6 THR C C -5.569 -11.153 -4.095 1.00 . A A . 6 THR C 1 1
17 35825 1 1 6 THR CA C -4.343 -12.062 -4.238 1.00 . A A . 6 THR CA 1 1
17 35826 1 1 6 THR CB C -3.253 -11.447 -5.141 1.00 . A A . 6 THR CB 1 1
17 35827 1 1 6 THR CG2 C -2.109 -12.431 -5.425 1.00 . A A . 6 THR CG2 1 1
17 35828 1 1 6 THR H H -4.489 -13.545 -5.726 1.00 . A A . 6 THR H 1 1
17 35829 1 1 6 THR HA H -3.918 -12.230 -3.246 1.00 . A A . 6 THR HA 1 1
17 35830 1 1 6 THR HB H -2.838 -10.573 -4.637 1.00 . A A . 6 THR HB 1 1
17 35831 1 1 6 THR HG1 H -3.055 -10.849 -6.979 1.00 . A A . 6 THR HG1 1 1
17 35832 1 1 6 THR HG21 H -2.441 -13.249 -6.064 1.00 . A A . 6 THR HG21 1 1
17 35833 1 1 6 THR HG22 H -1.290 -11.913 -5.925 1.00 . A A . 6 THR HG22 1 1
17 35834 1 1 6 THR HG23 H -1.741 -12.852 -4.488 1.00 . A A . 6 THR HG23 1 1
17 35835 1 1 6 THR N N -4.767 -13.339 -4.781 1.00 . A A . 6 THR N 1 1
17 35836 1 1 6 THR O O -6.615 -11.387 -4.709 1.00 . A A . 6 THR O 1 1
17 35837 1 1 6 THR OG1 O -3.792 -11.034 -6.383 1.00 . A A . 6 THR OG1 1 1
17 35838 1 1 7 PHE C C -7.090 -8.595 -4.433 1.00 . A A . 7 PHE C 1 1
17 35839 1 1 7 PHE CA C -6.448 -9.049 -3.117 1.00 . A A . 7 PHE CA 1 1
17 35840 1 1 7 PHE CB C -5.816 -7.849 -2.388 1.00 . A A . 7 PHE CB 1 1
17 35841 1 1 7 PHE CD1 C -3.405 -7.646 -3.182 1.00 . A A . 7 PHE CD1 1 1
17 35842 1 1 7 PHE CD2 C -5.053 -6.031 -3.962 1.00 . A A . 7 PHE CD2 1 1
17 35843 1 1 7 PHE CE1 C -2.431 -7.049 -4.001 1.00 . A A . 7 PHE CE1 1 1
17 35844 1 1 7 PHE CE2 C -4.087 -5.465 -4.802 1.00 . A A . 7 PHE CE2 1 1
17 35845 1 1 7 PHE CG C -4.724 -7.146 -3.171 1.00 . A A . 7 PHE CG 1 1
17 35846 1 1 7 PHE CZ C -2.777 -5.964 -4.824 1.00 . A A . 7 PHE CZ 1 1
17 35847 1 1 7 PHE H H -4.545 -9.919 -2.869 1.00 . A A . 7 PHE H 1 1
17 35848 1 1 7 PHE HA H -7.224 -9.495 -2.484 1.00 . A A . 7 PHE HA 1 1
17 35849 1 1 7 PHE HB2 H -6.606 -7.130 -2.173 1.00 . A A . 7 PHE HB2 1 1
17 35850 1 1 7 PHE HB3 H -5.397 -8.171 -1.438 1.00 . A A . 7 PHE HB3 1 1
17 35851 1 1 7 PHE HD1 H -3.126 -8.492 -2.566 1.00 . A A . 7 PHE HD1 1 1
17 35852 1 1 7 PHE HD2 H -6.056 -5.623 -3.960 1.00 . A A . 7 PHE HD2 1 1
17 35853 1 1 7 PHE HE1 H -1.418 -7.425 -3.996 1.00 . A A . 7 PHE HE1 1 1
17 35854 1 1 7 PHE HE2 H -4.348 -4.621 -5.419 1.00 . A A . 7 PHE HE2 1 1
17 35855 1 1 7 PHE HZ H -2.048 -5.470 -5.454 1.00 . A A . 7 PHE HZ 1 1
17 35856 1 1 7 PHE N N -5.418 -10.051 -3.362 1.00 . A A . 7 PHE N 1 1
17 35857 1 1 7 PHE O O -8.310 -8.516 -4.533 1.00 . A A . 7 PHE O 1 1
17 35858 1 1 8 LYS C C -7.677 -8.993 -7.390 1.00 . A A . 8 LYS C 1 1
17 35859 1 1 8 LYS CA C -6.790 -7.919 -6.764 1.00 . A A . 8 LYS CA 1 1
17 35860 1 1 8 LYS CB C -5.616 -7.498 -7.657 1.00 . A A . 8 LYS CB 1 1
17 35861 1 1 8 LYS CD C -4.939 -6.001 -9.612 1.00 . A A . 8 LYS CD 1 1
17 35862 1 1 8 LYS CE C -3.834 -5.198 -8.906 1.00 . A A . 8 LYS CE 1 1
17 35863 1 1 8 LYS CG C -6.074 -6.464 -8.693 1.00 . A A . 8 LYS CG 1 1
17 35864 1 1 8 LYS H H -5.289 -8.438 -5.348 1.00 . A A . 8 LYS H 1 1
17 35865 1 1 8 LYS HA H -7.421 -7.047 -6.584 1.00 . A A . 8 LYS HA 1 1
17 35866 1 1 8 LYS HB2 H -4.840 -7.045 -7.040 1.00 . A A . 8 LYS HB2 1 1
17 35867 1 1 8 LYS HB3 H -5.198 -8.373 -8.154 1.00 . A A . 8 LYS HB3 1 1
17 35868 1 1 8 LYS HD2 H -4.477 -6.870 -10.077 1.00 . A A . 8 LYS HD2 1 1
17 35869 1 1 8 LYS HD3 H -5.380 -5.405 -10.410 1.00 . A A . 8 LYS HD3 1 1
17 35870 1 1 8 LYS HE2 H -3.431 -5.772 -8.072 1.00 . A A . 8 LYS HE2 1 1
17 35871 1 1 8 LYS HE3 H -3.023 -5.033 -9.619 1.00 . A A . 8 LYS HE3 1 1
17 35872 1 1 8 LYS HG2 H -6.864 -6.897 -9.307 1.00 . A A . 8 LYS HG2 1 1
17 35873 1 1 8 LYS HG3 H -6.479 -5.595 -8.179 1.00 . A A . 8 LYS HG3 1 1
17 35874 1 1 8 LYS HZ1 H -4.551 -3.297 -9.213 1.00 . A A . 8 LYS HZ1 1 1
17 35875 1 1 8 LYS HZ2 H -5.067 -3.934 -7.776 1.00 . A A . 8 LYS HZ2 1 1
17 35876 1 1 8 LYS HZ3 H -3.513 -3.416 -7.954 1.00 . A A . 8 LYS HZ3 1 1
17 35877 1 1 8 LYS N N -6.287 -8.362 -5.475 1.00 . A A . 8 LYS N 1 1
17 35878 1 1 8 LYS NZ N -4.289 -3.879 -8.423 1.00 . A A . 8 LYS NZ 1 1
17 35879 1 1 8 LYS O O -8.741 -8.678 -7.898 1.00 . A A . 8 LYS O 1 1
17 35880 1 1 9 GLN C C -9.420 -11.494 -7.133 1.00 . A A . 9 GLN C 1 1
17 35881 1 1 9 GLN CA C -8.085 -11.363 -7.868 1.00 . A A . 9 GLN CA 1 1
17 35882 1 1 9 GLN CB C -7.295 -12.685 -7.790 1.00 . A A . 9 GLN CB 1 1
17 35883 1 1 9 GLN CD C -5.211 -12.421 -9.146 1.00 . A A . 9 GLN CD 1 1
17 35884 1 1 9 GLN CG C -6.601 -13.006 -9.116 1.00 . A A . 9 GLN CG 1 1
17 35885 1 1 9 GLN H H -6.409 -10.489 -6.876 1.00 . A A . 9 GLN H 1 1
17 35886 1 1 9 GLN HA H -8.323 -11.130 -8.905 1.00 . A A . 9 GLN HA 1 1
17 35887 1 1 9 GLN HB2 H -6.580 -12.656 -6.962 1.00 . A A . 9 GLN HB2 1 1
17 35888 1 1 9 GLN HB3 H -7.958 -13.519 -7.600 1.00 . A A . 9 GLN HB3 1 1
17 35889 1 1 9 GLN HE21 H -4.402 -14.021 -8.118 1.00 . A A . 9 GLN HE21 1 1
17 35890 1 1 9 GLN HE22 H -3.351 -12.692 -8.524 1.00 . A A . 9 GLN HE22 1 1
17 35891 1 1 9 GLN HG2 H -6.533 -14.086 -9.236 1.00 . A A . 9 GLN HG2 1 1
17 35892 1 1 9 GLN HG3 H -7.174 -12.629 -9.960 1.00 . A A . 9 GLN HG3 1 1
17 35893 1 1 9 GLN N N -7.291 -10.270 -7.312 1.00 . A A . 9 GLN N 1 1
17 35894 1 1 9 GLN NE2 N -4.260 -13.126 -8.573 1.00 . A A . 9 GLN NE2 1 1
17 35895 1 1 9 GLN O O -10.451 -11.727 -7.762 1.00 . A A . 9 GLN O 1 1
17 35896 1 1 9 GLN OE1 O -4.978 -11.323 -9.642 1.00 . A A . 9 GLN OE1 1 1
17 35897 1 1 10 ARG C C -11.535 -10.166 -5.083 1.00 . A A . 10 ARG C 1 1
17 35898 1 1 10 ARG CA C -10.658 -11.427 -5.001 1.00 . A A . 10 ARG CA 1 1
17 35899 1 1 10 ARG CB C -10.344 -11.879 -3.554 1.00 . A A . 10 ARG CB 1 1
17 35900 1 1 10 ARG CD C -8.848 -11.459 -1.467 1.00 . A A . 10 ARG CD 1 1
17 35901 1 1 10 ARG CG C -9.433 -10.917 -2.781 1.00 . A A . 10 ARG CG 1 1
17 35902 1 1 10 ARG CZ C -9.854 -11.295 0.849 1.00 . A A . 10 ARG CZ 1 1
17 35903 1 1 10 ARG H H -8.557 -11.148 -5.332 1.00 . A A . 10 ARG H 1 1
17 35904 1 1 10 ARG HA H -11.275 -12.209 -5.442 1.00 . A A . 10 ARG HA 1 1
17 35905 1 1 10 ARG HB2 H -11.277 -12.013 -3.004 1.00 . A A . 10 ARG HB2 1 1
17 35906 1 1 10 ARG HB3 H -9.848 -12.846 -3.620 1.00 . A A . 10 ARG HB3 1 1
17 35907 1 1 10 ARG HD2 H -8.375 -12.426 -1.647 1.00 . A A . 10 ARG HD2 1 1
17 35908 1 1 10 ARG HD3 H -8.092 -10.768 -1.104 1.00 . A A . 10 ARG HD3 1 1
17 35909 1 1 10 ARG HE H -10.734 -11.996 -0.833 1.00 . A A . 10 ARG HE 1 1
17 35910 1 1 10 ARG HG2 H -8.595 -10.718 -3.425 1.00 . A A . 10 ARG HG2 1 1
17 35911 1 1 10 ARG HG3 H -9.959 -9.982 -2.593 1.00 . A A . 10 ARG HG3 1 1
17 35912 1 1 10 ARG HH11 H -7.999 -10.433 0.847 1.00 . A A . 10 ARG HH11 1 1
17 35913 1 1 10 ARG HH12 H -8.883 -10.355 2.333 1.00 . A A . 10 ARG HH12 1 1
17 35914 1 1 10 ARG HH21 H -11.772 -11.943 1.334 1.00 . A A . 10 ARG HH21 1 1
17 35915 1 1 10 ARG HH22 H -10.868 -11.185 2.600 1.00 . A A . 10 ARG HH22 1 1
17 35916 1 1 10 ARG N N -9.434 -11.336 -5.807 1.00 . A A . 10 ARG N 1 1
17 35917 1 1 10 ARG NE N -9.890 -11.601 -0.455 1.00 . A A . 10 ARG NE 1 1
17 35918 1 1 10 ARG NH1 N -8.769 -10.784 1.412 1.00 . A A . 10 ARG NH1 1 1
17 35919 1 1 10 ARG NH2 N -10.907 -11.499 1.630 1.00 . A A . 10 ARG NH2 1 1
17 35920 1 1 10 ARG O O -12.551 -10.115 -4.396 1.00 . A A . 10 ARG O 1 1
17 35921 1 1 11 ARG C C -12.129 -7.467 -7.448 1.00 . A A . 11 ARG C 1 1
17 35922 1 1 11 ARG CA C -11.952 -7.897 -5.991 1.00 . A A . 11 ARG CA 1 1
17 35923 1 1 11 ARG CB C -11.274 -6.753 -5.229 1.00 . A A . 11 ARG CB 1 1
17 35924 1 1 11 ARG CD C -12.332 -6.998 -2.869 1.00 . A A . 11 ARG CD 1 1
17 35925 1 1 11 ARG CG C -11.061 -6.959 -3.724 1.00 . A A . 11 ARG CG 1 1
17 35926 1 1 11 ARG CZ C -12.688 -7.436 -0.402 1.00 . A A . 11 ARG CZ 1 1
17 35927 1 1 11 ARG H H -10.338 -9.196 -6.425 1.00 . A A . 11 ARG H 1 1
17 35928 1 1 11 ARG HA H -12.941 -8.053 -5.556 1.00 . A A . 11 ARG HA 1 1
17 35929 1 1 11 ARG HB2 H -10.298 -6.570 -5.680 1.00 . A A . 11 ARG HB2 1 1
17 35930 1 1 11 ARG HB3 H -11.874 -5.862 -5.386 1.00 . A A . 11 ARG HB3 1 1
17 35931 1 1 11 ARG HD2 H -12.868 -6.055 -2.964 1.00 . A A . 11 ARG HD2 1 1
17 35932 1 1 11 ARG HD3 H -12.975 -7.819 -3.185 1.00 . A A . 11 ARG HD3 1 1
17 35933 1 1 11 ARG HE H -10.956 -6.969 -1.297 1.00 . A A . 11 ARG HE 1 1
17 35934 1 1 11 ARG HG2 H -10.513 -7.884 -3.560 1.00 . A A . 11 ARG HG2 1 1
17 35935 1 1 11 ARG HG3 H -10.435 -6.138 -3.367 1.00 . A A . 11 ARG HG3 1 1
17 35936 1 1 11 ARG HH11 H -14.488 -7.304 -1.360 1.00 . A A . 11 ARG HH11 1 1
17 35937 1 1 11 ARG HH12 H -14.591 -7.671 0.319 1.00 . A A . 11 ARG HH12 1 1
17 35938 1 1 11 ARG HH21 H -11.063 -7.671 0.826 1.00 . A A . 11 ARG HH21 1 1
17 35939 1 1 11 ARG HH22 H -12.545 -7.629 1.665 1.00 . A A . 11 ARG HH22 1 1
17 35940 1 1 11 ARG N N -11.175 -9.136 -5.865 1.00 . A A . 11 ARG N 1 1
17 35941 1 1 11 ARG NE N -11.934 -7.187 -1.472 1.00 . A A . 11 ARG NE 1 1
17 35942 1 1 11 ARG NH1 N -14.011 -7.491 -0.480 1.00 . A A . 11 ARG NH1 1 1
17 35943 1 1 11 ARG NH2 N -12.078 -7.641 0.757 1.00 . A A . 11 ARG NH2 1 1
17 35944 1 1 11 ARG O O -11.143 -7.265 -8.168 1.00 . A A . 11 ARG O 1 1
17 35945 1 1 12 THR C C -13.171 -5.499 -9.554 1.00 . A A . 12 THR C 1 1
17 35946 1 1 12 THR CA C -13.760 -6.888 -9.240 1.00 . A A . 12 THR CA 1 1
17 35947 1 1 12 THR CB C -15.302 -6.869 -9.285 1.00 . A A . 12 THR CB 1 1
17 35948 1 1 12 THR CG2 C -15.900 -6.609 -10.663 1.00 . A A . 12 THR CG2 1 1
17 35949 1 1 12 THR H H -14.132 -7.492 -7.242 1.00 . A A . 12 THR H 1 1
17 35950 1 1 12 THR HA H -13.382 -7.615 -9.957 1.00 . A A . 12 THR HA 1 1
17 35951 1 1 12 THR HB H -15.669 -6.097 -8.617 1.00 . A A . 12 THR HB 1 1
17 35952 1 1 12 THR HG1 H -15.823 -8.095 -7.868 1.00 . A A . 12 THR HG1 1 1
17 35953 1 1 12 THR HG21 H -15.443 -7.254 -11.411 1.00 . A A . 12 THR HG21 1 1
17 35954 1 1 12 THR HG22 H -16.973 -6.785 -10.640 1.00 . A A . 12 THR HG22 1 1
17 35955 1 1 12 THR HG23 H -15.752 -5.569 -10.937 1.00 . A A . 12 THR HG23 1 1
17 35956 1 1 12 THR N N -13.374 -7.311 -7.891 1.00 . A A . 12 THR N 1 1
17 35957 1 1 12 THR O O -12.721 -4.807 -8.641 1.00 . A A . 12 THR O 1 1
17 35958 1 1 12 THR OG1 O -15.802 -8.115 -8.848 1.00 . A A . 12 THR OG1 1 1
17 35959 1 1 13 PHE C C -13.510 -2.725 -10.479 1.00 . A A . 13 PHE C 1 1
17 35960 1 1 13 PHE CA C -12.628 -3.759 -11.181 1.00 . A A . 13 PHE CA 1 1
17 35961 1 1 13 PHE CB C -12.593 -3.548 -12.699 1.00 . A A . 13 PHE CB 1 1
17 35962 1 1 13 PHE CD1 C -10.522 -2.180 -13.219 1.00 . A A . 13 PHE CD1 1 1
17 35963 1 1 13 PHE CD2 C -12.687 -1.069 -13.213 1.00 . A A . 13 PHE CD2 1 1
17 35964 1 1 13 PHE CE1 C -9.893 -0.956 -13.504 1.00 . A A . 13 PHE CE1 1 1
17 35965 1 1 13 PHE CE2 C -12.056 0.155 -13.493 1.00 . A A . 13 PHE CE2 1 1
17 35966 1 1 13 PHE CG C -11.921 -2.241 -13.071 1.00 . A A . 13 PHE CG 1 1
17 35967 1 1 13 PHE CZ C -10.659 0.214 -13.628 1.00 . A A . 13 PHE CZ 1 1
17 35968 1 1 13 PHE H H -13.515 -5.650 -11.577 1.00 . A A . 13 PHE H 1 1
17 35969 1 1 13 PHE HA H -11.616 -3.657 -10.794 1.00 . A A . 13 PHE HA 1 1
17 35970 1 1 13 PHE HB2 H -12.047 -4.369 -13.164 1.00 . A A . 13 PHE HB2 1 1
17 35971 1 1 13 PHE HB3 H -13.609 -3.551 -13.095 1.00 . A A . 13 PHE HB3 1 1
17 35972 1 1 13 PHE HD1 H -9.921 -3.070 -13.114 1.00 . A A . 13 PHE HD1 1 1
17 35973 1 1 13 PHE HD2 H -13.760 -1.097 -13.088 1.00 . A A . 13 PHE HD2 1 1
17 35974 1 1 13 PHE HE1 H -8.818 -0.902 -13.608 1.00 . A A . 13 PHE HE1 1 1
17 35975 1 1 13 PHE HE2 H -12.647 1.055 -13.585 1.00 . A A . 13 PHE HE2 1 1
17 35976 1 1 13 PHE HZ H -10.168 1.159 -13.818 1.00 . A A . 13 PHE HZ 1 1
17 35977 1 1 13 PHE N N -13.143 -5.082 -10.828 1.00 . A A . 13 PHE N 1 1
17 35978 1 1 13 PHE O O -13.005 -1.864 -9.766 1.00 . A A . 13 PHE O 1 1
17 35979 1 1 14 GLU C C -15.535 -1.953 -8.463 1.00 . A A . 14 GLU C 1 1
17 35980 1 1 14 GLU CA C -15.829 -2.031 -9.960 1.00 . A A . 14 GLU CA 1 1
17 35981 1 1 14 GLU CB C -17.247 -2.583 -10.200 1.00 . A A . 14 GLU CB 1 1
17 35982 1 1 14 GLU CD C -17.308 -1.541 -12.509 1.00 . A A . 14 GLU CD 1 1
17 35983 1 1 14 GLU CG C -17.574 -2.798 -11.681 1.00 . A A . 14 GLU CG 1 1
17 35984 1 1 14 GLU H H -15.170 -3.622 -11.200 1.00 . A A . 14 GLU H 1 1
17 35985 1 1 14 GLU HA H -15.749 -1.025 -10.379 1.00 . A A . 14 GLU HA 1 1
17 35986 1 1 14 GLU HB2 H -17.353 -3.544 -9.692 1.00 . A A . 14 GLU HB2 1 1
17 35987 1 1 14 GLU HB3 H -17.974 -1.889 -9.773 1.00 . A A . 14 GLU HB3 1 1
17 35988 1 1 14 GLU HG2 H -16.971 -3.625 -12.063 1.00 . A A . 14 GLU HG2 1 1
17 35989 1 1 14 GLU HG3 H -18.622 -3.087 -11.778 1.00 . A A . 14 GLU HG3 1 1
17 35990 1 1 14 GLU N N -14.833 -2.896 -10.585 1.00 . A A . 14 GLU N 1 1
17 35991 1 1 14 GLU O O -15.322 -0.873 -7.927 1.00 . A A . 14 GLU O 1 1
17 35992 1 1 14 GLU OE1 O -17.848 -0.462 -12.176 1.00 . A A . 14 GLU OE1 1 1
17 35993 1 1 14 GLU OE2 O -16.567 -1.640 -13.513 1.00 . A A . 14 GLU OE2 1 1
17 35994 1 1 15 GLN C C -13.855 -2.479 -5.998 1.00 . A A . 15 GLN C 1 1
17 35995 1 1 15 GLN CA C -15.122 -3.249 -6.393 1.00 . A A . 15 GLN CA 1 1
17 35996 1 1 15 GLN CB C -14.931 -4.744 -6.084 1.00 . A A . 15 GLN CB 1 1
17 35997 1 1 15 GLN CD C -16.587 -4.999 -4.178 1.00 . A A . 15 GLN CD 1 1
17 35998 1 1 15 GLN CG C -15.130 -5.111 -4.614 1.00 . A A . 15 GLN CG 1 1
17 35999 1 1 15 GLN H H -15.608 -3.958 -8.328 1.00 . A A . 15 GLN H 1 1
17 36000 1 1 15 GLN HA H -15.974 -2.856 -5.834 1.00 . A A . 15 GLN HA 1 1
17 36001 1 1 15 GLN HB2 H -15.628 -5.339 -6.665 1.00 . A A . 15 GLN HB2 1 1
17 36002 1 1 15 GLN HB3 H -13.926 -5.041 -6.370 1.00 . A A . 15 GLN HB3 1 1
17 36003 1 1 15 GLN HE21 H -16.044 -4.230 -2.379 1.00 . A A . 15 GLN HE21 1 1
17 36004 1 1 15 GLN HE22 H -17.769 -4.330 -2.678 1.00 . A A . 15 GLN HE22 1 1
17 36005 1 1 15 GLN HG2 H -14.810 -6.142 -4.469 1.00 . A A . 15 GLN HG2 1 1
17 36006 1 1 15 GLN HG3 H -14.507 -4.469 -3.996 1.00 . A A . 15 GLN HG3 1 1
17 36007 1 1 15 GLN N N -15.411 -3.115 -7.814 1.00 . A A . 15 GLN N 1 1
17 36008 1 1 15 GLN NE2 N -16.820 -4.582 -2.949 1.00 . A A . 15 GLN NE2 1 1
17 36009 1 1 15 GLN O O -13.754 -1.982 -4.877 1.00 . A A . 15 GLN O 1 1
17 36010 1 1 15 GLN OE1 O -17.510 -5.360 -4.910 1.00 . A A . 15 GLN OE1 1 1
17 36011 1 1 16 ARG C C -11.841 -0.239 -6.665 1.00 . A A . 16 ARG C 1 1
17 36012 1 1 16 ARG CA C -11.604 -1.731 -6.600 1.00 . A A . 16 ARG CA 1 1
17 36013 1 1 16 ARG CB C -10.475 -2.238 -7.500 1.00 . A A . 16 ARG CB 1 1
17 36014 1 1 16 ARG CD C -8.891 -4.217 -7.768 1.00 . A A . 16 ARG CD 1 1
17 36015 1 1 16 ARG CG C -10.006 -3.588 -6.946 1.00 . A A . 16 ARG CG 1 1
17 36016 1 1 16 ARG CZ C -9.145 -4.702 -10.210 1.00 . A A . 16 ARG CZ 1 1
17 36017 1 1 16 ARG H H -12.967 -2.852 -7.792 1.00 . A A . 16 ARG H 1 1
17 36018 1 1 16 ARG HA H -11.322 -1.933 -5.569 1.00 . A A . 16 ARG HA 1 1
17 36019 1 1 16 ARG HB2 H -10.812 -2.339 -8.530 1.00 . A A . 16 ARG HB2 1 1
17 36020 1 1 16 ARG HB3 H -9.645 -1.533 -7.465 1.00 . A A . 16 ARG HB3 1 1
17 36021 1 1 16 ARG HD2 H -8.183 -3.449 -8.074 1.00 . A A . 16 ARG HD2 1 1
17 36022 1 1 16 ARG HD3 H -8.365 -4.922 -7.128 1.00 . A A . 16 ARG HD3 1 1
17 36023 1 1 16 ARG HE H -9.972 -5.770 -8.676 1.00 . A A . 16 ARG HE 1 1
17 36024 1 1 16 ARG HG2 H -9.629 -3.436 -5.938 1.00 . A A . 16 ARG HG2 1 1
17 36025 1 1 16 ARG HG3 H -10.839 -4.284 -6.883 1.00 . A A . 16 ARG HG3 1 1
17 36026 1 1 16 ARG HH11 H -8.507 -2.732 -9.993 1.00 . A A . 16 ARG HH11 1 1
17 36027 1 1 16 ARG HH12 H -8.190 -3.394 -11.523 1.00 . A A . 16 ARG HH12 1 1
17 36028 1 1 16 ARG HH21 H -9.845 -6.517 -10.848 1.00 . A A . 16 ARG HH21 1 1
17 36029 1 1 16 ARG HH22 H -9.374 -5.452 -12.120 1.00 . A A . 16 ARG HH22 1 1
17 36030 1 1 16 ARG N N -12.846 -2.437 -6.873 1.00 . A A . 16 ARG N 1 1
17 36031 1 1 16 ARG NE N -9.403 -4.962 -8.924 1.00 . A A . 16 ARG NE 1 1
17 36032 1 1 16 ARG NH1 N -8.572 -3.566 -10.592 1.00 . A A . 16 ARG NH1 1 1
17 36033 1 1 16 ARG NH2 N -9.454 -5.618 -11.117 1.00 . A A . 16 ARG NH2 1 1
17 36034 1 1 16 ARG O O -11.414 0.450 -5.747 1.00 . A A . 16 ARG O 1 1
17 36035 1 1 17 VAL C C -13.688 2.112 -6.564 1.00 . A A . 17 VAL C 1 1
17 36036 1 1 17 VAL CA C -12.783 1.720 -7.753 1.00 . A A . 17 VAL CA 1 1
17 36037 1 1 17 VAL CB C -13.384 2.093 -9.124 1.00 . A A . 17 VAL CB 1 1
17 36038 1 1 17 VAL CG1 C -13.554 3.613 -9.252 1.00 . A A . 17 VAL CG1 1 1
17 36039 1 1 17 VAL CG2 C -12.485 1.639 -10.288 1.00 . A A . 17 VAL CG2 1 1
17 36040 1 1 17 VAL H H -12.870 -0.314 -8.431 1.00 . A A . 17 VAL H 1 1
17 36041 1 1 17 VAL HA H -11.831 2.248 -7.640 1.00 . A A . 17 VAL HA 1 1
17 36042 1 1 17 VAL HB H -14.360 1.618 -9.232 1.00 . A A . 17 VAL HB 1 1
17 36043 1 1 17 VAL HG11 H -12.584 4.104 -9.164 1.00 . A A . 17 VAL HG11 1 1
17 36044 1 1 17 VAL HG12 H -14.007 3.857 -10.213 1.00 . A A . 17 VAL HG12 1 1
17 36045 1 1 17 VAL HG13 H -14.206 3.982 -8.461 1.00 . A A . 17 VAL HG13 1 1
17 36046 1 1 17 VAL HG21 H -12.917 1.968 -11.233 1.00 . A A . 17 VAL HG21 1 1
17 36047 1 1 17 VAL HG22 H -11.489 2.067 -10.179 1.00 . A A . 17 VAL HG22 1 1
17 36048 1 1 17 VAL HG23 H -12.404 0.555 -10.316 1.00 . A A . 17 VAL HG23 1 1
17 36049 1 1 17 VAL N N -12.522 0.280 -7.684 1.00 . A A . 17 VAL N 1 1
17 36050 1 1 17 VAL O O -13.509 3.172 -5.961 1.00 . A A . 17 VAL O 1 1
17 36051 1 1 18 GLU C C -14.728 1.498 -3.761 1.00 . A A . 18 GLU C 1 1
17 36052 1 1 18 GLU CA C -15.536 1.388 -5.068 1.00 . A A . 18 GLU CA 1 1
17 36053 1 1 18 GLU CB C -16.570 0.238 -5.119 1.00 . A A . 18 GLU CB 1 1
17 36054 1 1 18 GLU CD C -19.137 0.288 -5.245 1.00 . A A . 18 GLU CD 1 1
17 36055 1 1 18 GLU CG C -17.889 0.458 -4.352 1.00 . A A . 18 GLU CG 1 1
17 36056 1 1 18 GLU H H -14.687 0.366 -6.712 1.00 . A A . 18 GLU H 1 1
17 36057 1 1 18 GLU HA H -16.059 2.335 -5.225 1.00 . A A . 18 GLU HA 1 1
17 36058 1 1 18 GLU HB2 H -16.839 0.088 -6.163 1.00 . A A . 18 GLU HB2 1 1
17 36059 1 1 18 GLU HB3 H -16.101 -0.682 -4.771 1.00 . A A . 18 GLU HB3 1 1
17 36060 1 1 18 GLU HG2 H -17.938 -0.263 -3.538 1.00 . A A . 18 GLU HG2 1 1
17 36061 1 1 18 GLU HG3 H -17.888 1.452 -3.906 1.00 . A A . 18 GLU HG3 1 1
17 36062 1 1 18 GLU N N -14.599 1.217 -6.170 1.00 . A A . 18 GLU N 1 1
17 36063 1 1 18 GLU O O -15.041 2.346 -2.928 1.00 . A A . 18 GLU O 1 1
17 36064 1 1 18 GLU OE1 O -19.439 -0.832 -5.724 1.00 . A A . 18 GLU OE1 1 1
17 36065 1 1 18 GLU OE2 O -19.843 1.286 -5.520 1.00 . A A . 18 GLU OE2 1 1
17 36066 1 1 19 ASP C C -12.039 2.119 -2.368 1.00 . A A . 19 ASP C 1 1
17 36067 1 1 19 ASP CA C -12.760 0.763 -2.438 1.00 . A A . 19 ASP CA 1 1
17 36068 1 1 19 ASP CB C -11.597 -0.262 -2.517 1.00 . A A . 19 ASP CB 1 1
17 36069 1 1 19 ASP CG C -11.692 -1.670 -1.948 1.00 . A A . 19 ASP CG 1 1
17 36070 1 1 19 ASP H H -13.444 0.054 -4.340 1.00 . A A . 19 ASP H 1 1
17 36071 1 1 19 ASP HA H -13.356 0.623 -1.535 1.00 . A A . 19 ASP HA 1 1
17 36072 1 1 19 ASP HB2 H -11.268 -0.355 -3.545 1.00 . A A . 19 ASP HB2 1 1
17 36073 1 1 19 ASP HB3 H -10.762 0.165 -1.970 1.00 . A A . 19 ASP HB3 1 1
17 36074 1 1 19 ASP N N -13.634 0.734 -3.615 1.00 . A A . 19 ASP N 1 1
17 36075 1 1 19 ASP O O -11.950 2.730 -1.302 1.00 . A A . 19 ASP O 1 1
17 36076 1 1 19 ASP OD1 O -12.686 -2.092 -1.331 1.00 . A A . 19 ASP OD1 1 1
17 36077 1 1 19 ASP OD2 O -10.684 -2.399 -2.163 1.00 . A A . 19 ASP OD2 1 1
17 36078 1 1 20 VAL C C -11.602 5.030 -3.210 1.00 . A A . 20 VAL C 1 1
17 36079 1 1 20 VAL CA C -10.692 3.841 -3.468 1.00 . A A . 20 VAL CA 1 1
17 36080 1 1 20 VAL CB C -9.754 4.035 -4.683 1.00 . A A . 20 VAL CB 1 1
17 36081 1 1 20 VAL CG1 C -10.296 3.628 -6.034 1.00 . A A . 20 VAL CG1 1 1
17 36082 1 1 20 VAL CG2 C -9.233 5.469 -4.809 1.00 . A A . 20 VAL CG2 1 1
17 36083 1 1 20 VAL H H -11.542 2.035 -4.332 1.00 . A A . 20 VAL H 1 1
17 36084 1 1 20 VAL HA H -10.037 3.791 -2.601 1.00 . A A . 20 VAL HA 1 1
17 36085 1 1 20 VAL HB H -8.898 3.392 -4.532 1.00 . A A . 20 VAL HB 1 1
17 36086 1 1 20 VAL HG11 H -11.199 4.184 -6.280 1.00 . A A . 20 VAL HG11 1 1
17 36087 1 1 20 VAL HG12 H -9.534 3.796 -6.790 1.00 . A A . 20 VAL HG12 1 1
17 36088 1 1 20 VAL HG13 H -10.490 2.569 -6.000 1.00 . A A . 20 VAL HG13 1 1
17 36089 1 1 20 VAL HG21 H -9.997 6.124 -5.232 1.00 . A A . 20 VAL HG21 1 1
17 36090 1 1 20 VAL HG22 H -8.967 5.842 -3.830 1.00 . A A . 20 VAL HG22 1 1
17 36091 1 1 20 VAL HG23 H -8.358 5.487 -5.450 1.00 . A A . 20 VAL HG23 1 1
17 36092 1 1 20 VAL N N -11.430 2.574 -3.475 1.00 . A A . 20 VAL N 1 1
17 36093 1 1 20 VAL O O -11.291 5.838 -2.331 1.00 . A A . 20 VAL O 1 1
17 36094 1 1 21 ARG C C -14.163 6.288 -2.325 1.00 . A A . 21 ARG C 1 1
17 36095 1 1 21 ARG CA C -13.608 6.300 -3.755 1.00 . A A . 21 ARG CA 1 1
17 36096 1 1 21 ARG CB C -14.669 6.305 -4.872 1.00 . A A . 21 ARG CB 1 1
17 36097 1 1 21 ARG CD C -16.946 5.645 -4.001 1.00 . A A . 21 ARG CD 1 1
17 36098 1 1 21 ARG CG C -15.681 5.170 -4.731 1.00 . A A . 21 ARG CG 1 1
17 36099 1 1 21 ARG CZ C -18.679 4.910 -5.589 1.00 . A A . 21 ARG CZ 1 1
17 36100 1 1 21 ARG H H -12.922 4.473 -4.659 1.00 . A A . 21 ARG H 1 1
17 36101 1 1 21 ARG HA H -13.006 7.205 -3.875 1.00 . A A . 21 ARG HA 1 1
17 36102 1 1 21 ARG HB2 H -15.206 7.254 -4.900 1.00 . A A . 21 ARG HB2 1 1
17 36103 1 1 21 ARG HB3 H -14.157 6.192 -5.830 1.00 . A A . 21 ARG HB3 1 1
17 36104 1 1 21 ARG HD2 H -17.263 4.882 -3.289 1.00 . A A . 21 ARG HD2 1 1
17 36105 1 1 21 ARG HD3 H -16.757 6.559 -3.438 1.00 . A A . 21 ARG HD3 1 1
17 36106 1 1 21 ARG HE H -18.020 6.812 -5.422 1.00 . A A . 21 ARG HE 1 1
17 36107 1 1 21 ARG HG2 H -15.928 4.801 -5.728 1.00 . A A . 21 ARG HG2 1 1
17 36108 1 1 21 ARG HG3 H -15.236 4.336 -4.199 1.00 . A A . 21 ARG HG3 1 1
17 36109 1 1 21 ARG HH11 H -18.232 3.511 -4.173 1.00 . A A . 21 ARG HH11 1 1
17 36110 1 1 21 ARG HH12 H -19.182 2.916 -5.482 1.00 . A A . 21 ARG HH12 1 1
17 36111 1 1 21 ARG HH21 H -19.433 6.087 -7.068 1.00 . A A . 21 ARG HH21 1 1
17 36112 1 1 21 ARG HH22 H -19.697 4.363 -7.273 1.00 . A A . 21 ARG HH22 1 1
17 36113 1 1 21 ARG N N -12.704 5.170 -3.948 1.00 . A A . 21 ARG N 1 1
17 36114 1 1 21 ARG NE N -17.999 5.890 -4.991 1.00 . A A . 21 ARG NE 1 1
17 36115 1 1 21 ARG NH1 N -18.669 3.695 -5.060 1.00 . A A . 21 ARG NH1 1 1
17 36116 1 1 21 ARG NH2 N -19.319 5.137 -6.723 1.00 . A A . 21 ARG NH2 1 1
17 36117 1 1 21 ARG O O -14.295 7.363 -1.730 1.00 . A A . 21 ARG O 1 1
17 36118 1 1 22 LEU C C -13.941 5.604 0.536 1.00 . A A . 22 LEU C 1 1
17 36119 1 1 22 LEU CA C -14.966 4.972 -0.394 1.00 . A A . 22 LEU CA 1 1
17 36120 1 1 22 LEU CB C -15.210 3.490 -0.046 1.00 . A A . 22 LEU CB 1 1
17 36121 1 1 22 LEU CD1 C -16.653 4.064 1.957 1.00 . A A . 22 LEU CD1 1 1
17 36122 1 1 22 LEU CD2 C -15.769 1.738 1.658 1.00 . A A . 22 LEU CD2 1 1
17 36123 1 1 22 LEU CG C -15.478 3.224 1.448 1.00 . A A . 22 LEU CG 1 1
17 36124 1 1 22 LEU H H -14.336 4.245 -2.284 1.00 . A A . 22 LEU H 1 1
17 36125 1 1 22 LEU HA H -15.906 5.518 -0.308 1.00 . A A . 22 LEU HA 1 1
17 36126 1 1 22 LEU HB2 H -16.060 3.135 -0.631 1.00 . A A . 22 LEU HB2 1 1
17 36127 1 1 22 LEU HB3 H -14.338 2.906 -0.338 1.00 . A A . 22 LEU HB3 1 1
17 36128 1 1 22 LEU HD11 H -16.994 3.695 2.924 1.00 . A A . 22 LEU HD11 1 1
17 36129 1 1 22 LEU HD12 H -16.362 5.107 2.062 1.00 . A A . 22 LEU HD12 1 1
17 36130 1 1 22 LEU HD13 H -17.469 4.013 1.240 1.00 . A A . 22 LEU HD13 1 1
17 36131 1 1 22 LEU HD21 H -16.640 1.424 1.085 1.00 . A A . 22 LEU HD21 1 1
17 36132 1 1 22 LEU HD22 H -14.915 1.141 1.338 1.00 . A A . 22 LEU HD22 1 1
17 36133 1 1 22 LEU HD23 H -15.939 1.528 2.713 1.00 . A A . 22 LEU HD23 1 1
17 36134 1 1 22 LEU HG H -14.590 3.474 2.028 1.00 . A A . 22 LEU HG 1 1
17 36135 1 1 22 LEU N N -14.458 5.107 -1.758 1.00 . A A . 22 LEU N 1 1
17 36136 1 1 22 LEU O O -14.271 6.504 1.307 1.00 . A A . 22 LEU O 1 1
17 36137 1 1 23 ILE C C -11.468 7.207 1.031 1.00 . A A . 23 ILE C 1 1
17 36138 1 1 23 ILE CA C -11.604 5.699 1.255 1.00 . A A . 23 ILE CA 1 1
17 36139 1 1 23 ILE CB C -10.320 4.901 0.969 1.00 . A A . 23 ILE CB 1 1
17 36140 1 1 23 ILE CD1 C -10.537 3.465 3.155 1.00 . A A . 23 ILE CD1 1 1
17 36141 1 1 23 ILE CG1 C -10.368 3.508 1.630 1.00 . A A . 23 ILE CG1 1 1
17 36142 1 1 23 ILE CG2 C -9.044 5.633 1.396 1.00 . A A . 23 ILE CG2 1 1
17 36143 1 1 23 ILE H H -12.474 4.416 -0.214 1.00 . A A . 23 ILE H 1 1
17 36144 1 1 23 ILE HA H -11.875 5.567 2.298 1.00 . A A . 23 ILE HA 1 1
17 36145 1 1 23 ILE HB H -10.239 4.748 -0.108 1.00 . A A . 23 ILE HB 1 1
17 36146 1 1 23 ILE HD11 H -9.774 4.062 3.651 1.00 . A A . 23 ILE HD11 1 1
17 36147 1 1 23 ILE HD12 H -11.525 3.817 3.446 1.00 . A A . 23 ILE HD12 1 1
17 36148 1 1 23 ILE HD13 H -10.440 2.434 3.493 1.00 . A A . 23 ILE HD13 1 1
17 36149 1 1 23 ILE HG12 H -11.180 2.931 1.190 1.00 . A A . 23 ILE HG12 1 1
17 36150 1 1 23 ILE HG13 H -9.434 3.006 1.392 1.00 . A A . 23 ILE HG13 1 1
17 36151 1 1 23 ILE HG21 H -9.100 5.905 2.449 1.00 . A A . 23 ILE HG21 1 1
17 36152 1 1 23 ILE HG22 H -8.199 4.972 1.224 1.00 . A A . 23 ILE HG22 1 1
17 36153 1 1 23 ILE HG23 H -8.900 6.534 0.800 1.00 . A A . 23 ILE HG23 1 1
17 36154 1 1 23 ILE N N -12.684 5.167 0.442 1.00 . A A . 23 ILE N 1 1
17 36155 1 1 23 ILE O O -11.316 7.940 2.003 1.00 . A A . 23 ILE O 1 1
17 36156 1 1 24 ARG C C -12.570 9.908 0.158 1.00 . A A . 24 ARG C 1 1
17 36157 1 1 24 ARG CA C -11.431 9.129 -0.501 1.00 . A A . 24 ARG CA 1 1
17 36158 1 1 24 ARG CB C -11.412 9.351 -2.021 1.00 . A A . 24 ARG CB 1 1
17 36159 1 1 24 ARG CD C -9.220 9.817 -3.312 1.00 . A A . 24 ARG CD 1 1
17 36160 1 1 24 ARG CG C -10.164 8.766 -2.708 1.00 . A A . 24 ARG CG 1 1
17 36161 1 1 24 ARG CZ C -7.320 11.282 -2.563 1.00 . A A . 24 ARG CZ 1 1
17 36162 1 1 24 ARG H H -11.660 7.043 -0.974 1.00 . A A . 24 ARG H 1 1
17 36163 1 1 24 ARG HA H -10.501 9.506 -0.074 1.00 . A A . 24 ARG HA 1 1
17 36164 1 1 24 ARG HB2 H -12.296 8.886 -2.454 1.00 . A A . 24 ARG HB2 1 1
17 36165 1 1 24 ARG HB3 H -11.490 10.414 -2.240 1.00 . A A . 24 ARG HB3 1 1
17 36166 1 1 24 ARG HD2 H -8.720 9.356 -4.165 1.00 . A A . 24 ARG HD2 1 1
17 36167 1 1 24 ARG HD3 H -9.801 10.663 -3.680 1.00 . A A . 24 ARG HD3 1 1
17 36168 1 1 24 ARG HE H -8.149 9.780 -1.484 1.00 . A A . 24 ARG HE 1 1
17 36169 1 1 24 ARG HG2 H -9.606 8.126 -2.026 1.00 . A A . 24 ARG HG2 1 1
17 36170 1 1 24 ARG HG3 H -10.512 8.126 -3.516 1.00 . A A . 24 ARG HG3 1 1
17 36171 1 1 24 ARG HH11 H -8.144 11.953 -4.310 1.00 . A A . 24 ARG HH11 1 1
17 36172 1 1 24 ARG HH12 H -6.624 12.683 -3.906 1.00 . A A . 24 ARG HH12 1 1
17 36173 1 1 24 ARG HH21 H -6.408 11.116 -0.725 1.00 . A A . 24 ARG HH21 1 1
17 36174 1 1 24 ARG HH22 H -5.681 12.267 -1.788 1.00 . A A . 24 ARG HH22 1 1
17 36175 1 1 24 ARG N N -11.537 7.698 -0.209 1.00 . A A . 24 ARG N 1 1
17 36176 1 1 24 ARG NE N -8.194 10.284 -2.357 1.00 . A A . 24 ARG NE 1 1
17 36177 1 1 24 ARG NH1 N -7.341 11.998 -3.685 1.00 . A A . 24 ARG NH1 1 1
17 36178 1 1 24 ARG NH2 N -6.380 11.528 -1.657 1.00 . A A . 24 ARG NH2 1 1
17 36179 1 1 24 ARG O O -12.406 11.100 0.421 1.00 . A A . 24 ARG O 1 1
17 36180 1 1 25 GLU C C -14.632 10.022 2.570 1.00 . A A . 25 GLU C 1 1
17 36181 1 1 25 GLU CA C -14.850 9.910 1.064 1.00 . A A . 25 GLU CA 1 1
17 36182 1 1 25 GLU CB C -16.144 9.133 0.783 1.00 . A A . 25 GLU CB 1 1
17 36183 1 1 25 GLU CD C -17.698 10.272 2.520 1.00 . A A . 25 GLU CD 1 1
17 36184 1 1 25 GLU CG C -17.399 9.978 1.048 1.00 . A A . 25 GLU CG 1 1
17 36185 1 1 25 GLU H H -13.796 8.286 0.163 1.00 . A A . 25 GLU H 1 1
17 36186 1 1 25 GLU HA H -14.959 10.911 0.657 1.00 . A A . 25 GLU HA 1 1
17 36187 1 1 25 GLU HB2 H -16.145 8.858 -0.265 1.00 . A A . 25 GLU HB2 1 1
17 36188 1 1 25 GLU HB3 H -16.188 8.209 1.358 1.00 . A A . 25 GLU HB3 1 1
17 36189 1 1 25 GLU HG2 H -17.277 10.924 0.523 1.00 . A A . 25 GLU HG2 1 1
17 36190 1 1 25 GLU HG3 H -18.265 9.467 0.630 1.00 . A A . 25 GLU HG3 1 1
17 36191 1 1 25 GLU N N -13.715 9.270 0.415 1.00 . A A . 25 GLU N 1 1
17 36192 1 1 25 GLU O O -14.628 11.133 3.094 1.00 . A A . 25 GLU O 1 1
17 36193 1 1 25 GLU OE1 O -17.588 9.371 3.371 1.00 . A A . 25 GLU OE1 1 1
17 36194 1 1 25 GLU OE2 O -18.098 11.425 2.822 1.00 . A A . 25 GLU OE2 1 1
17 36195 1 1 26 GLN C C -12.883 9.438 5.159 1.00 . A A . 26 GLN C 1 1
17 36196 1 1 26 GLN CA C -14.217 8.859 4.699 1.00 . A A . 26 GLN CA 1 1
17 36197 1 1 26 GLN CB C -14.414 7.426 5.217 1.00 . A A . 26 GLN CB 1 1
17 36198 1 1 26 GLN CD C -13.791 4.978 5.150 1.00 . A A . 26 GLN CD 1 1
17 36199 1 1 26 GLN CG C -13.434 6.383 4.671 1.00 . A A . 26 GLN CG 1 1
17 36200 1 1 26 GLN H H -14.425 8.020 2.733 1.00 . A A . 26 GLN H 1 1
17 36201 1 1 26 GLN HA H -15.002 9.473 5.141 1.00 . A A . 26 GLN HA 1 1
17 36202 1 1 26 GLN HB2 H -14.346 7.426 6.306 1.00 . A A . 26 GLN HB2 1 1
17 36203 1 1 26 GLN HB3 H -15.413 7.113 4.932 1.00 . A A . 26 GLN HB3 1 1
17 36204 1 1 26 GLN HE21 H -15.449 4.864 3.969 1.00 . A A . 26 GLN HE21 1 1
17 36205 1 1 26 GLN HE22 H -15.175 3.497 5.023 1.00 . A A . 26 GLN HE22 1 1
17 36206 1 1 26 GLN HG2 H -13.437 6.405 3.589 1.00 . A A . 26 GLN HG2 1 1
17 36207 1 1 26 GLN HG3 H -12.433 6.632 4.997 1.00 . A A . 26 GLN HG3 1 1
17 36208 1 1 26 GLN N N -14.404 8.893 3.249 1.00 . A A . 26 GLN N 1 1
17 36209 1 1 26 GLN NE2 N -14.910 4.434 4.704 1.00 . A A . 26 GLN NE2 1 1
17 36210 1 1 26 GLN O O -12.783 9.973 6.271 1.00 . A A . 26 GLN O 1 1
17 36211 1 1 26 GLN OE1 O -13.075 4.382 5.947 1.00 . A A . 26 GLN OE1 1 1
17 36212 1 1 27 HIS C C -10.081 10.737 3.402 1.00 . A A . 27 HIS C 1 1
17 36213 1 1 27 HIS CA C -10.520 9.842 4.563 1.00 . A A . 27 HIS CA 1 1
17 36214 1 1 27 HIS CB C -9.579 8.662 4.839 1.00 . A A . 27 HIS CB 1 1
17 36215 1 1 27 HIS CD2 C -10.188 6.517 6.118 1.00 . A A . 27 HIS CD2 1 1
17 36216 1 1 27 HIS CE1 C -10.853 7.413 8.007 1.00 . A A . 27 HIS CE1 1 1
17 36217 1 1 27 HIS CG C -9.981 7.869 6.053 1.00 . A A . 27 HIS CG 1 1
17 36218 1 1 27 HIS H H -12.002 8.909 3.409 1.00 . A A . 27 HIS H 1 1
17 36219 1 1 27 HIS HA H -10.540 10.455 5.457 1.00 . A A . 27 HIS HA 1 1
17 36220 1 1 27 HIS HB2 H -9.537 8.007 3.969 1.00 . A A . 27 HIS HB2 1 1
17 36221 1 1 27 HIS HB3 H -8.587 9.060 5.014 1.00 . A A . 27 HIS HB3 1 1
17 36222 1 1 27 HIS HD1 H -10.355 9.402 7.483 1.00 . A A . 27 HIS HD1 1 1
17 36223 1 1 27 HIS HD2 H -10.085 5.810 5.307 1.00 . A A . 27 HIS HD2 1 1
17 36224 1 1 27 HIS HE1 H -11.287 7.536 8.989 1.00 . A A . 27 HIS HE1 1 1
17 36225 1 1 27 HIS N N -11.861 9.356 4.310 1.00 . A A . 27 HIS N 1 1
17 36226 1 1 27 HIS ND1 N -10.374 8.413 7.252 1.00 . A A . 27 HIS ND1 1 1
17 36227 1 1 27 HIS NE2 N -10.735 6.239 7.371 1.00 . A A . 27 HIS NE2 1 1
17 36228 1 1 27 HIS O O -9.189 10.371 2.633 1.00 . A A . 27 HIS O 1 1
17 36229 1 1 28 PRO C C -8.969 13.540 2.421 1.00 . A A . 28 PRO C 1 1
17 36230 1 1 28 PRO CA C -10.336 12.883 2.209 1.00 . A A . 28 PRO CA 1 1
17 36231 1 1 28 PRO CB C -11.474 13.905 2.198 1.00 . A A . 28 PRO CB 1 1
17 36232 1 1 28 PRO CD C -11.704 12.501 4.126 1.00 . A A . 28 PRO CD 1 1
17 36233 1 1 28 PRO CG C -11.939 13.930 3.648 1.00 . A A . 28 PRO CG 1 1
17 36234 1 1 28 PRO HA H -10.314 12.351 1.263 1.00 . A A . 28 PRO HA 1 1
17 36235 1 1 28 PRO HB2 H -11.135 14.887 1.873 1.00 . A A . 28 PRO HB2 1 1
17 36236 1 1 28 PRO HB3 H -12.284 13.553 1.557 1.00 . A A . 28 PRO HB3 1 1
17 36237 1 1 28 PRO HD2 H -11.386 12.513 5.168 1.00 . A A . 28 PRO HD2 1 1
17 36238 1 1 28 PRO HD3 H -12.619 11.931 4.022 1.00 . A A . 28 PRO HD3 1 1
17 36239 1 1 28 PRO HG2 H -11.317 14.619 4.221 1.00 . A A . 28 PRO HG2 1 1
17 36240 1 1 28 PRO HG3 H -12.991 14.200 3.714 1.00 . A A . 28 PRO HG3 1 1
17 36241 1 1 28 PRO N N -10.664 11.944 3.275 1.00 . A A . 28 PRO N 1 1
17 36242 1 1 28 PRO O O -8.552 14.389 1.630 1.00 . A A . 28 PRO O 1 1
17 36243 1 1 29 THR C C -5.925 12.552 3.751 1.00 . A A . 29 THR C 1 1
17 36244 1 1 29 THR CA C -6.981 13.663 3.897 1.00 . A A . 29 THR CA 1 1
17 36245 1 1 29 THR CB C -7.089 14.206 5.331 1.00 . A A . 29 THR CB 1 1
17 36246 1 1 29 THR CG2 C -8.127 15.329 5.451 1.00 . A A . 29 THR CG2 1 1
17 36247 1 1 29 THR H H -8.679 12.487 4.120 1.00 . A A . 29 THR H 1 1
17 36248 1 1 29 THR HA H -6.700 14.487 3.240 1.00 . A A . 29 THR HA 1 1
17 36249 1 1 29 THR HB H -6.113 14.596 5.619 1.00 . A A . 29 THR HB 1 1
17 36250 1 1 29 THR HG1 H -7.228 13.572 7.128 1.00 . A A . 29 THR HG1 1 1
17 36251 1 1 29 THR HG21 H -8.071 15.775 6.445 1.00 . A A . 29 THR HG21 1 1
17 36252 1 1 29 THR HG22 H -7.920 16.095 4.707 1.00 . A A . 29 THR HG22 1 1
17 36253 1 1 29 THR HG23 H -9.137 14.948 5.297 1.00 . A A . 29 THR HG23 1 1
17 36254 1 1 29 THR N N -8.286 13.181 3.505 1.00 . A A . 29 THR N 1 1
17 36255 1 1 29 THR O O -4.776 12.732 4.180 1.00 . A A . 29 THR O 1 1
17 36256 1 1 29 THR OG1 O -7.486 13.207 6.257 1.00 . A A . 29 THR OG1 1 1
17 36257 1 1 30 LYS C C -5.296 9.839 1.575 1.00 . A A . 30 LYS C 1 1
17 36258 1 1 30 LYS CA C -5.378 10.270 3.031 1.00 . A A . 30 LYS CA 1 1
17 36259 1 1 30 LYS CB C -5.845 9.119 3.925 1.00 . A A . 30 LYS CB 1 1
17 36260 1 1 30 LYS CD C -4.580 9.645 6.047 1.00 . A A . 30 LYS CD 1 1
17 36261 1 1 30 LYS CE C -4.202 8.674 7.162 1.00 . A A . 30 LYS CE 1 1
17 36262 1 1 30 LYS CG C -5.957 9.392 5.432 1.00 . A A . 30 LYS CG 1 1
17 36263 1 1 30 LYS H H -7.224 11.214 2.829 1.00 . A A . 30 LYS H 1 1
17 36264 1 1 30 LYS HA H -4.379 10.577 3.329 1.00 . A A . 30 LYS HA 1 1
17 36265 1 1 30 LYS HB2 H -6.813 8.784 3.557 1.00 . A A . 30 LYS HB2 1 1
17 36266 1 1 30 LYS HB3 H -5.115 8.328 3.811 1.00 . A A . 30 LYS HB3 1 1
17 36267 1 1 30 LYS HD2 H -3.832 9.504 5.279 1.00 . A A . 30 LYS HD2 1 1
17 36268 1 1 30 LYS HD3 H -4.533 10.675 6.406 1.00 . A A . 30 LYS HD3 1 1
17 36269 1 1 30 LYS HE2 H -4.269 7.644 6.809 1.00 . A A . 30 LYS HE2 1 1
17 36270 1 1 30 LYS HE3 H -3.164 8.856 7.436 1.00 . A A . 30 LYS HE3 1 1
17 36271 1 1 30 LYS HG2 H -6.609 10.244 5.621 1.00 . A A . 30 LYS HG2 1 1
17 36272 1 1 30 LYS HG3 H -6.407 8.514 5.897 1.00 . A A . 30 LYS HG3 1 1
17 36273 1 1 30 LYS HZ1 H -6.020 8.819 8.172 1.00 . A A . 30 LYS HZ1 1 1
17 36274 1 1 30 LYS HZ2 H -4.824 8.162 9.061 1.00 . A A . 30 LYS HZ2 1 1
17 36275 1 1 30 LYS HZ3 H -4.842 9.781 8.765 1.00 . A A . 30 LYS HZ3 1 1
17 36276 1 1 30 LYS N N -6.289 11.383 3.193 1.00 . A A . 30 LYS N 1 1
17 36277 1 1 30 LYS NZ N -5.021 8.865 8.368 1.00 . A A . 30 LYS NZ 1 1
17 36278 1 1 30 LYS O O -6.206 10.050 0.770 1.00 . A A . 30 LYS O 1 1
17 36279 1 1 31 ILE C C -4.057 7.110 -0.017 1.00 . A A . 31 ILE C 1 1
17 36280 1 1 31 ILE CA C -3.843 8.633 -0.031 1.00 . A A . 31 ILE CA 1 1
17 36281 1 1 31 ILE CB C -2.389 9.031 -0.369 1.00 . A A . 31 ILE CB 1 1
17 36282 1 1 31 ILE CD1 C -0.850 11.053 -0.673 1.00 . A A . 31 ILE CD1 1 1
17 36283 1 1 31 ILE CG1 C -2.254 10.576 -0.346 1.00 . A A . 31 ILE CG1 1 1
17 36284 1 1 31 ILE CG2 C -1.991 8.413 -1.727 1.00 . A A . 31 ILE CG2 1 1
17 36285 1 1 31 ILE H H -3.496 9.019 1.976 1.00 . A A . 31 ILE H 1 1
17 36286 1 1 31 ILE HA H -4.470 9.123 -0.771 1.00 . A A . 31 ILE HA 1 1
17 36287 1 1 31 ILE HB H -1.719 8.624 0.390 1.00 . A A . 31 ILE HB 1 1
17 36288 1 1 31 ILE HD11 H -0.153 10.540 -0.018 1.00 . A A . 31 ILE HD11 1 1
17 36289 1 1 31 ILE HD12 H -0.613 10.838 -1.712 1.00 . A A . 31 ILE HD12 1 1
17 36290 1 1 31 ILE HD13 H -0.786 12.126 -0.502 1.00 . A A . 31 ILE HD13 1 1
17 36291 1 1 31 ILE HG12 H -2.964 11.041 -1.026 1.00 . A A . 31 ILE HG12 1 1
17 36292 1 1 31 ILE HG13 H -2.468 10.955 0.649 1.00 . A A . 31 ILE HG13 1 1
17 36293 1 1 31 ILE HG21 H -2.673 8.747 -2.506 1.00 . A A . 31 ILE HG21 1 1
17 36294 1 1 31 ILE HG22 H -0.974 8.689 -2.001 1.00 . A A . 31 ILE HG22 1 1
17 36295 1 1 31 ILE HG23 H -2.020 7.323 -1.678 1.00 . A A . 31 ILE HG23 1 1
17 36296 1 1 31 ILE N N -4.203 9.155 1.266 1.00 . A A . 31 ILE N 1 1
17 36297 1 1 31 ILE O O -3.434 6.421 0.803 1.00 . A A . 31 ILE O 1 1
17 36298 1 1 32 PRO C C -4.112 4.505 -1.837 1.00 . A A . 32 PRO C 1 1
17 36299 1 1 32 PRO CA C -5.241 5.168 -1.027 1.00 . A A . 32 PRO CA 1 1
17 36300 1 1 32 PRO CB C -6.600 5.117 -1.733 1.00 . A A . 32 PRO CB 1 1
17 36301 1 1 32 PRO CD C -5.703 7.364 -1.854 1.00 . A A . 32 PRO CD 1 1
17 36302 1 1 32 PRO CG C -6.683 6.422 -2.526 1.00 . A A . 32 PRO CG 1 1
17 36303 1 1 32 PRO HA H -5.318 4.695 -0.046 1.00 . A A . 32 PRO HA 1 1
17 36304 1 1 32 PRO HB2 H -6.696 4.250 -2.383 1.00 . A A . 32 PRO HB2 1 1
17 36305 1 1 32 PRO HB3 H -7.391 5.106 -0.984 1.00 . A A . 32 PRO HB3 1 1
17 36306 1 1 32 PRO HD2 H -5.042 7.806 -2.600 1.00 . A A . 32 PRO HD2 1 1
17 36307 1 1 32 PRO HD3 H -6.265 8.145 -1.341 1.00 . A A . 32 PRO HD3 1 1
17 36308 1 1 32 PRO HG2 H -6.391 6.275 -3.564 1.00 . A A . 32 PRO HG2 1 1
17 36309 1 1 32 PRO HG3 H -7.682 6.848 -2.466 1.00 . A A . 32 PRO HG3 1 1
17 36310 1 1 32 PRO N N -4.940 6.587 -0.889 1.00 . A A . 32 PRO N 1 1
17 36311 1 1 32 PRO O O -3.956 4.748 -3.044 1.00 . A A . 32 PRO O 1 1
17 36312 1 1 33 VAL C C -2.262 1.451 -1.647 1.00 . A A . 33 VAL C 1 1
17 36313 1 1 33 VAL CA C -2.199 2.972 -1.839 1.00 . A A . 33 VAL CA 1 1
17 36314 1 1 33 VAL CB C -0.901 3.655 -1.333 1.00 . A A . 33 VAL CB 1 1
17 36315 1 1 33 VAL CG1 C -0.804 3.645 0.196 1.00 . A A . 33 VAL CG1 1 1
17 36316 1 1 33 VAL CG2 C 0.400 3.088 -1.917 1.00 . A A . 33 VAL CG2 1 1
17 36317 1 1 33 VAL H H -3.447 3.432 -0.204 1.00 . A A . 33 VAL H 1 1
17 36318 1 1 33 VAL HA H -2.253 3.153 -2.908 1.00 . A A . 33 VAL HA 1 1
17 36319 1 1 33 VAL HB H -0.931 4.705 -1.634 1.00 . A A . 33 VAL HB 1 1
17 36320 1 1 33 VAL HG11 H -0.963 2.640 0.582 1.00 . A A . 33 VAL HG11 1 1
17 36321 1 1 33 VAL HG12 H 0.179 3.996 0.500 1.00 . A A . 33 VAL HG12 1 1
17 36322 1 1 33 VAL HG13 H -1.555 4.309 0.624 1.00 . A A . 33 VAL HG13 1 1
17 36323 1 1 33 VAL HG21 H 0.505 2.036 -1.667 1.00 . A A . 33 VAL HG21 1 1
17 36324 1 1 33 VAL HG22 H 0.406 3.201 -2.996 1.00 . A A . 33 VAL HG22 1 1
17 36325 1 1 33 VAL HG23 H 1.251 3.639 -1.523 1.00 . A A . 33 VAL HG23 1 1
17 36326 1 1 33 VAL N N -3.325 3.641 -1.193 1.00 . A A . 33 VAL N 1 1
17 36327 1 1 33 VAL O O -2.803 0.954 -0.660 1.00 . A A . 33 VAL O 1 1
17 36328 1 1 34 ILE C C -0.160 -1.056 -2.672 1.00 . A A . 34 ILE C 1 1
17 36329 1 1 34 ILE CA C -1.651 -0.735 -2.668 1.00 . A A . 34 ILE CA 1 1
17 36330 1 1 34 ILE CB C -2.302 -1.310 -3.945 1.00 . A A . 34 ILE CB 1 1
17 36331 1 1 34 ILE CD1 C -4.800 -1.059 -3.308 1.00 . A A . 34 ILE CD1 1 1
17 36332 1 1 34 ILE CG1 C -3.696 -0.780 -4.327 1.00 . A A . 34 ILE CG1 1 1
17 36333 1 1 34 ILE CG2 C -2.336 -2.837 -3.814 1.00 . A A . 34 ILE CG2 1 1
17 36334 1 1 34 ILE H H -1.299 1.197 -3.405 1.00 . A A . 34 ILE H 1 1
17 36335 1 1 34 ILE HA H -2.129 -1.158 -1.783 1.00 . A A . 34 ILE HA 1 1
17 36336 1 1 34 ILE HB H -1.660 -1.064 -4.793 1.00 . A A . 34 ILE HB 1 1
17 36337 1 1 34 ILE HD11 H -4.944 -2.131 -3.198 1.00 . A A . 34 ILE HD11 1 1
17 36338 1 1 34 ILE HD12 H -4.545 -0.612 -2.348 1.00 . A A . 34 ILE HD12 1 1
17 36339 1 1 34 ILE HD13 H -5.733 -0.635 -3.668 1.00 . A A . 34 ILE HD13 1 1
17 36340 1 1 34 ILE HG12 H -3.634 0.295 -4.491 1.00 . A A . 34 ILE HG12 1 1
17 36341 1 1 34 ILE HG13 H -3.980 -1.249 -5.272 1.00 . A A . 34 ILE HG13 1 1
17 36342 1 1 34 ILE HG21 H -2.763 -3.229 -4.727 1.00 . A A . 34 ILE HG21 1 1
17 36343 1 1 34 ILE HG22 H -1.333 -3.248 -3.713 1.00 . A A . 34 ILE HG22 1 1
17 36344 1 1 34 ILE HG23 H -2.930 -3.153 -2.957 1.00 . A A . 34 ILE HG23 1 1
17 36345 1 1 34 ILE N N -1.732 0.713 -2.623 1.00 . A A . 34 ILE N 1 1
17 36346 1 1 34 ILE O O 0.554 -0.636 -3.584 1.00 . A A . 34 ILE O 1 1
17 36347 1 1 35 ILE C C 1.734 -3.725 -1.518 1.00 . A A . 35 ILE C 1 1
17 36348 1 1 35 ILE CA C 1.705 -2.207 -1.563 1.00 . A A . 35 ILE CA 1 1
17 36349 1 1 35 ILE CB C 2.362 -1.582 -0.318 1.00 . A A . 35 ILE CB 1 1
17 36350 1 1 35 ILE CD1 C 0.938 0.295 0.613 1.00 . A A . 35 ILE CD1 1 1
17 36351 1 1 35 ILE CG1 C 2.162 -0.056 -0.223 1.00 . A A . 35 ILE CG1 1 1
17 36352 1 1 35 ILE CG2 C 3.866 -1.899 -0.338 1.00 . A A . 35 ILE CG2 1 1
17 36353 1 1 35 ILE H H -0.309 -2.146 -0.964 1.00 . A A . 35 ILE H 1 1
17 36354 1 1 35 ILE HA H 2.245 -1.856 -2.431 1.00 . A A . 35 ILE HA 1 1
17 36355 1 1 35 ILE HB H 1.932 -2.050 0.567 1.00 . A A . 35 ILE HB 1 1
17 36356 1 1 35 ILE HD11 H 0.016 -0.017 0.127 1.00 . A A . 35 ILE HD11 1 1
17 36357 1 1 35 ILE HD12 H 1.012 -0.188 1.583 1.00 . A A . 35 ILE HD12 1 1
17 36358 1 1 35 ILE HD13 H 0.907 1.370 0.756 1.00 . A A . 35 ILE HD13 1 1
17 36359 1 1 35 ILE HG12 H 3.027 0.406 0.251 1.00 . A A . 35 ILE HG12 1 1
17 36360 1 1 35 ILE HG13 H 2.044 0.378 -1.211 1.00 . A A . 35 ILE HG13 1 1
17 36361 1 1 35 ILE HG21 H 4.350 -1.438 0.520 1.00 . A A . 35 ILE HG21 1 1
17 36362 1 1 35 ILE HG22 H 4.003 -2.975 -0.260 1.00 . A A . 35 ILE HG22 1 1
17 36363 1 1 35 ILE HG23 H 4.323 -1.534 -1.257 1.00 . A A . 35 ILE HG23 1 1
17 36364 1 1 35 ILE N N 0.315 -1.816 -1.694 1.00 . A A . 35 ILE N 1 1
17 36365 1 1 35 ILE O O 0.958 -4.323 -0.769 1.00 . A A . 35 ILE O 1 1
17 36366 1 1 36 GLU C C 4.199 -6.265 -2.246 1.00 . A A . 36 GLU C 1 1
17 36367 1 1 36 GLU CA C 2.733 -5.809 -2.295 1.00 . A A . 36 GLU CA 1 1
17 36368 1 1 36 GLU CB C 1.954 -6.312 -3.522 1.00 . A A . 36 GLU CB 1 1
17 36369 1 1 36 GLU CD C 1.208 -8.508 -2.415 1.00 . A A . 36 GLU CD 1 1
17 36370 1 1 36 GLU CG C 1.828 -7.832 -3.643 1.00 . A A . 36 GLU CG 1 1
17 36371 1 1 36 GLU H H 3.239 -3.814 -2.890 1.00 . A A . 36 GLU H 1 1
17 36372 1 1 36 GLU HA H 2.253 -6.202 -1.400 1.00 . A A . 36 GLU HA 1 1
17 36373 1 1 36 GLU HB2 H 0.946 -5.900 -3.482 1.00 . A A . 36 GLU HB2 1 1
17 36374 1 1 36 GLU HB3 H 2.431 -5.932 -4.426 1.00 . A A . 36 GLU HB3 1 1
17 36375 1 1 36 GLU HG2 H 1.212 -8.046 -4.516 1.00 . A A . 36 GLU HG2 1 1
17 36376 1 1 36 GLU HG3 H 2.808 -8.264 -3.834 1.00 . A A . 36 GLU HG3 1 1
17 36377 1 1 36 GLU N N 2.625 -4.354 -2.283 1.00 . A A . 36 GLU N 1 1
17 36378 1 1 36 GLU O O 5.123 -5.513 -2.568 1.00 . A A . 36 GLU O 1 1
17 36379 1 1 36 GLU OE1 O 1.914 -8.687 -1.394 1.00 . A A . 36 GLU OE1 1 1
17 36380 1 1 36 GLU OE2 O 0.080 -9.032 -2.554 1.00 . A A . 36 GLU OE2 1 1
17 36381 1 1 37 ARG C C 6.157 -8.450 -3.121 1.00 . A A . 37 ARG C 1 1
17 36382 1 1 37 ARG CA C 5.763 -8.067 -1.706 1.00 . A A . 37 ARG CA 1 1
17 36383 1 1 37 ARG CB C 5.713 -9.306 -0.804 1.00 . A A . 37 ARG CB 1 1
17 36384 1 1 37 ARG CD C 7.200 -11.266 -0.072 1.00 . A A . 37 ARG CD 1 1
17 36385 1 1 37 ARG CG C 7.133 -9.791 -0.470 1.00 . A A . 37 ARG CG 1 1
17 36386 1 1 37 ARG CZ C 6.611 -13.433 -1.191 1.00 . A A . 37 ARG CZ 1 1
17 36387 1 1 37 ARG H H 3.674 -8.109 -1.527 1.00 . A A . 37 ARG H 1 1
17 36388 1 1 37 ARG HA H 6.470 -7.344 -1.306 1.00 . A A . 37 ARG HA 1 1
17 36389 1 1 37 ARG HB2 H 5.184 -9.102 0.120 1.00 . A A . 37 ARG HB2 1 1
17 36390 1 1 37 ARG HB3 H 5.135 -10.067 -1.322 1.00 . A A . 37 ARG HB3 1 1
17 36391 1 1 37 ARG HD2 H 8.249 -11.554 0.008 1.00 . A A . 37 ARG HD2 1 1
17 36392 1 1 37 ARG HD3 H 6.699 -11.414 0.887 1.00 . A A . 37 ARG HD3 1 1
17 36393 1 1 37 ARG HE H 6.041 -11.564 -1.794 1.00 . A A . 37 ARG HE 1 1
17 36394 1 1 37 ARG HG2 H 7.759 -9.646 -1.344 1.00 . A A . 37 ARG HG2 1 1
17 36395 1 1 37 ARG HG3 H 7.553 -9.190 0.334 1.00 . A A . 37 ARG HG3 1 1
17 36396 1 1 37 ARG HH11 H 7.853 -13.665 0.385 1.00 . A A . 37 ARG HH11 1 1
17 36397 1 1 37 ARG HH12 H 7.308 -15.162 -0.252 1.00 . A A . 37 ARG HH12 1 1
17 36398 1 1 37 ARG HH21 H 5.456 -13.418 -2.838 1.00 . A A . 37 ARG HH21 1 1
17 36399 1 1 37 ARG HH22 H 5.995 -15.021 -2.372 1.00 . A A . 37 ARG HH22 1 1
17 36400 1 1 37 ARG N N 4.438 -7.493 -1.787 1.00 . A A . 37 ARG N 1 1
17 36401 1 1 37 ARG NE N 6.568 -12.098 -1.100 1.00 . A A . 37 ARG NE 1 1
17 36402 1 1 37 ARG NH1 N 7.280 -14.147 -0.289 1.00 . A A . 37 ARG NH1 1 1
17 36403 1 1 37 ARG NH2 N 5.957 -14.019 -2.184 1.00 . A A . 37 ARG NH2 1 1
17 36404 1 1 37 ARG O O 5.330 -9.020 -3.851 1.00 . A A . 37 ARG O 1 1
17 36405 1 1 38 TYR C C 7.684 -10.043 -4.976 1.00 . A A . 38 TYR C 1 1
17 36406 1 1 38 TYR CA C 7.841 -8.527 -4.850 1.00 . A A . 38 TYR CA 1 1
17 36407 1 1 38 TYR CB C 9.283 -8.084 -5.069 1.00 . A A . 38 TYR CB 1 1
17 36408 1 1 38 TYR CD1 C 9.190 -8.360 -7.592 1.00 . A A . 38 TYR CD1 1 1
17 36409 1 1 38 TYR CD2 C 11.182 -9.095 -6.398 1.00 . A A . 38 TYR CD2 1 1
17 36410 1 1 38 TYR CE1 C 9.799 -8.689 -8.812 1.00 . A A . 38 TYR CE1 1 1
17 36411 1 1 38 TYR CE2 C 11.791 -9.441 -7.616 1.00 . A A . 38 TYR CE2 1 1
17 36412 1 1 38 TYR CG C 9.892 -8.531 -6.383 1.00 . A A . 38 TYR CG 1 1
17 36413 1 1 38 TYR CZ C 11.109 -9.213 -8.830 1.00 . A A . 38 TYR CZ 1 1
17 36414 1 1 38 TYR H H 8.042 -7.683 -2.906 1.00 . A A . 38 TYR H 1 1
17 36415 1 1 38 TYR HA H 7.213 -8.028 -5.574 1.00 . A A . 38 TYR HA 1 1
17 36416 1 1 38 TYR HB2 H 9.328 -6.996 -5.000 1.00 . A A . 38 TYR HB2 1 1
17 36417 1 1 38 TYR HB3 H 9.889 -8.486 -4.264 1.00 . A A . 38 TYR HB3 1 1
17 36418 1 1 38 TYR HD1 H 8.194 -7.939 -7.604 1.00 . A A . 38 TYR HD1 1 1
17 36419 1 1 38 TYR HD2 H 11.742 -9.229 -5.481 1.00 . A A . 38 TYR HD2 1 1
17 36420 1 1 38 TYR HE1 H 9.286 -8.500 -9.742 1.00 . A A . 38 TYR HE1 1 1
17 36421 1 1 38 TYR HE2 H 12.795 -9.843 -7.619 1.00 . A A . 38 TYR HE2 1 1
17 36422 1 1 38 TYR HH H 12.662 -9.404 -9.996 1.00 . A A . 38 TYR HH 1 1
17 36423 1 1 38 TYR N N 7.391 -8.154 -3.524 1.00 . A A . 38 TYR N 1 1
17 36424 1 1 38 TYR O O 8.072 -10.769 -4.064 1.00 . A A . 38 TYR O 1 1
17 36425 1 1 38 TYR OH O 11.691 -9.500 -10.024 1.00 . A A . 38 TYR OH 1 1
17 36426 1 1 39 LYS C C 8.247 -12.789 -6.088 1.00 . A A . 39 LYS C 1 1
17 36427 1 1 39 LYS CA C 6.969 -11.974 -6.313 1.00 . A A . 39 LYS CA 1 1
17 36428 1 1 39 LYS CB C 6.335 -12.228 -7.696 1.00 . A A . 39 LYS CB 1 1
17 36429 1 1 39 LYS CD C 6.695 -12.312 -10.237 1.00 . A A . 39 LYS CD 1 1
17 36430 1 1 39 LYS CE C 5.950 -11.110 -10.828 1.00 . A A . 39 LYS CE 1 1
17 36431 1 1 39 LYS CG C 7.325 -12.059 -8.862 1.00 . A A . 39 LYS CG 1 1
17 36432 1 1 39 LYS H H 6.855 -9.889 -6.809 1.00 . A A . 39 LYS H 1 1
17 36433 1 1 39 LYS HA H 6.260 -12.304 -5.555 1.00 . A A . 39 LYS HA 1 1
17 36434 1 1 39 LYS HB2 H 5.959 -13.252 -7.712 1.00 . A A . 39 LYS HB2 1 1
17 36435 1 1 39 LYS HB3 H 5.486 -11.556 -7.833 1.00 . A A . 39 LYS HB3 1 1
17 36436 1 1 39 LYS HD2 H 7.476 -12.615 -10.937 1.00 . A A . 39 LYS HD2 1 1
17 36437 1 1 39 LYS HD3 H 6.001 -13.147 -10.158 1.00 . A A . 39 LYS HD3 1 1
17 36438 1 1 39 LYS HE2 H 5.350 -11.475 -11.663 1.00 . A A . 39 LYS HE2 1 1
17 36439 1 1 39 LYS HE3 H 5.266 -10.684 -10.093 1.00 . A A . 39 LYS HE3 1 1
17 36440 1 1 39 LYS HG2 H 7.780 -11.070 -8.836 1.00 . A A . 39 LYS HG2 1 1
17 36441 1 1 39 LYS HG3 H 8.110 -12.801 -8.736 1.00 . A A . 39 LYS HG3 1 1
17 36442 1 1 39 LYS HZ1 H 7.038 -9.340 -10.690 1.00 . A A . 39 LYS HZ1 1 1
17 36443 1 1 39 LYS HZ2 H 7.764 -10.478 -11.617 1.00 . A A . 39 LYS HZ2 1 1
17 36444 1 1 39 LYS HZ3 H 6.459 -9.664 -12.194 1.00 . A A . 39 LYS HZ3 1 1
17 36445 1 1 39 LYS N N 7.171 -10.541 -6.102 1.00 . A A . 39 LYS N 1 1
17 36446 1 1 39 LYS NZ N 6.864 -10.074 -11.357 1.00 . A A . 39 LYS NZ 1 1
17 36447 1 1 39 LYS O O 8.165 -13.924 -5.613 1.00 . A A . 39 LYS O 1 1
17 36448 1 1 40 GLY C C 11.294 -12.738 -4.821 1.00 . A A . 40 GLY C 1 1
17 36449 1 1 40 GLY CA C 10.697 -12.874 -6.224 1.00 . A A . 40 GLY CA 1 1
17 36450 1 1 40 GLY H H 9.429 -11.280 -6.769 1.00 . A A . 40 GLY H 1 1
17 36451 1 1 40 GLY HA2 H 10.576 -13.927 -6.466 1.00 . A A . 40 GLY HA2 1 1
17 36452 1 1 40 GLY HA3 H 11.400 -12.452 -6.943 1.00 . A A . 40 GLY HA3 1 1
17 36453 1 1 40 GLY N N 9.415 -12.211 -6.383 1.00 . A A . 40 GLY N 1 1
17 36454 1 1 40 GLY O O 12.334 -13.345 -4.563 1.00 . A A . 40 GLY O 1 1
17 36455 1 1 41 GLU C C 11.039 -13.007 -1.799 1.00 . A A . 41 GLU C 1 1
17 36456 1 1 41 GLU CA C 11.178 -11.701 -2.573 1.00 . A A . 41 GLU CA 1 1
17 36457 1 1 41 GLU CB C 10.353 -10.567 -1.968 1.00 . A A . 41 GLU CB 1 1
17 36458 1 1 41 GLU CD C 12.336 -10.034 -0.464 1.00 . A A . 41 GLU CD 1 1
17 36459 1 1 41 GLU CG C 10.816 -10.093 -0.592 1.00 . A A . 41 GLU CG 1 1
17 36460 1 1 41 GLU H H 9.845 -11.446 -4.163 1.00 . A A . 41 GLU H 1 1
17 36461 1 1 41 GLU HA H 12.227 -11.402 -2.573 1.00 . A A . 41 GLU HA 1 1
17 36462 1 1 41 GLU HB2 H 10.363 -9.712 -2.639 1.00 . A A . 41 GLU HB2 1 1
17 36463 1 1 41 GLU HB3 H 9.333 -10.922 -1.884 1.00 . A A . 41 GLU HB3 1 1
17 36464 1 1 41 GLU HG2 H 10.389 -9.108 -0.400 1.00 . A A . 41 GLU HG2 1 1
17 36465 1 1 41 GLU HG3 H 10.432 -10.780 0.161 1.00 . A A . 41 GLU HG3 1 1
17 36466 1 1 41 GLU N N 10.709 -11.925 -3.934 1.00 . A A . 41 GLU N 1 1
17 36467 1 1 41 GLU O O 9.961 -13.605 -1.764 1.00 . A A . 41 GLU O 1 1
17 36468 1 1 41 GLU OE1 O 12.968 -9.045 -0.879 1.00 . A A . 41 GLU OE1 1 1
17 36469 1 1 41 GLU OE2 O 12.915 -11.028 0.014 1.00 . A A . 41 GLU OE2 1 1
17 36470 1 1 42 LYS C C 12.785 -14.527 0.960 1.00 . A A . 42 LYS C 1 1
17 36471 1 1 42 LYS CA C 12.197 -14.697 -0.434 1.00 . A A . 42 LYS CA 1 1
17 36472 1 1 42 LYS CB C 13.001 -15.717 -1.256 1.00 . A A . 42 LYS CB 1 1
17 36473 1 1 42 LYS CD C 11.432 -17.468 -2.178 1.00 . A A . 42 LYS CD 1 1
17 36474 1 1 42 LYS CE C 10.720 -17.989 -3.428 1.00 . A A . 42 LYS CE 1 1
17 36475 1 1 42 LYS CG C 12.241 -16.213 -2.498 1.00 . A A . 42 LYS CG 1 1
17 36476 1 1 42 LYS H H 12.976 -12.892 -1.280 1.00 . A A . 42 LYS H 1 1
17 36477 1 1 42 LYS HA H 11.188 -15.086 -0.300 1.00 . A A . 42 LYS HA 1 1
17 36478 1 1 42 LYS HB2 H 13.924 -15.239 -1.577 1.00 . A A . 42 LYS HB2 1 1
17 36479 1 1 42 LYS HB3 H 13.276 -16.572 -0.637 1.00 . A A . 42 LYS HB3 1 1
17 36480 1 1 42 LYS HD2 H 12.108 -18.237 -1.799 1.00 . A A . 42 LYS HD2 1 1
17 36481 1 1 42 LYS HD3 H 10.694 -17.225 -1.414 1.00 . A A . 42 LYS HD3 1 1
17 36482 1 1 42 LYS HE2 H 9.939 -17.283 -3.712 1.00 . A A . 42 LYS HE2 1 1
17 36483 1 1 42 LYS HE3 H 11.439 -18.060 -4.247 1.00 . A A . 42 LYS HE3 1 1
17 36484 1 1 42 LYS HG2 H 11.578 -15.445 -2.891 1.00 . A A . 42 LYS HG2 1 1
17 36485 1 1 42 LYS HG3 H 12.955 -16.450 -3.279 1.00 . A A . 42 LYS HG3 1 1
17 36486 1 1 42 LYS HZ1 H 9.614 -19.342 -2.315 1.00 . A A . 42 LYS HZ1 1 1
17 36487 1 1 42 LYS HZ2 H 9.523 -19.569 -3.965 1.00 . A A . 42 LYS HZ2 1 1
17 36488 1 1 42 LYS HZ3 H 10.879 -20.007 -3.166 1.00 . A A . 42 LYS HZ3 1 1
17 36489 1 1 42 LYS N N 12.137 -13.458 -1.198 1.00 . A A . 42 LYS N 1 1
17 36490 1 1 42 LYS NZ N 10.131 -19.320 -3.192 1.00 . A A . 42 LYS NZ 1 1
17 36491 1 1 42 LYS O O 12.752 -15.511 1.697 1.00 . A A . 42 LYS O 1 1
17 36492 1 1 43 GLN C C 13.048 -12.224 3.447 1.00 . A A . 43 GLN C 1 1
17 36493 1 1 43 GLN CA C 13.952 -13.145 2.632 1.00 . A A . 43 GLN CA 1 1
17 36494 1 1 43 GLN CB C 15.383 -12.593 2.542 1.00 . A A . 43 GLN CB 1 1
17 36495 1 1 43 GLN CD C 16.035 -11.540 0.256 1.00 . A A . 43 GLN CD 1 1
17 36496 1 1 43 GLN CG C 15.557 -11.318 1.694 1.00 . A A . 43 GLN CG 1 1
17 36497 1 1 43 GLN H H 13.393 -12.577 0.695 1.00 . A A . 43 GLN H 1 1
17 36498 1 1 43 GLN HA H 14.009 -14.087 3.176 1.00 . A A . 43 GLN HA 1 1
17 36499 1 1 43 GLN HB2 H 15.697 -12.357 3.558 1.00 . A A . 43 GLN HB2 1 1
17 36500 1 1 43 GLN HB3 H 16.050 -13.372 2.174 1.00 . A A . 43 GLN HB3 1 1
17 36501 1 1 43 GLN HE21 H 15.303 -13.408 0.156 1.00 . A A . 43 GLN HE21 1 1
17 36502 1 1 43 GLN HE22 H 15.934 -12.773 -1.347 1.00 . A A . 43 GLN HE22 1 1
17 36503 1 1 43 GLN HG2 H 14.654 -10.718 1.697 1.00 . A A . 43 GLN HG2 1 1
17 36504 1 1 43 GLN HG3 H 16.291 -10.699 2.186 1.00 . A A . 43 GLN HG3 1 1
17 36505 1 1 43 GLN N N 13.382 -13.388 1.317 1.00 . A A . 43 GLN N 1 1
17 36506 1 1 43 GLN NE2 N 15.789 -12.688 -0.344 1.00 . A A . 43 GLN NE2 1 1
17 36507 1 1 43 GLN O O 13.056 -12.307 4.675 1.00 . A A . 43 GLN O 1 1
17 36508 1 1 43 GLN OE1 O 16.683 -10.676 -0.332 1.00 . A A . 43 GLN OE1 1 1
17 36509 1 1 44 LEU C C 10.068 -11.114 3.798 1.00 . A A . 44 LEU C 1 1
17 36510 1 1 44 LEU CA C 11.417 -10.425 3.539 1.00 . A A . 44 LEU CA 1 1
17 36511 1 1 44 LEU CB C 11.224 -9.072 2.830 1.00 . A A . 44 LEU CB 1 1
17 36512 1 1 44 LEU CD1 C 12.164 -6.979 1.886 1.00 . A A . 44 LEU CD1 1 1
17 36513 1 1 44 LEU CD2 C 13.096 -7.811 4.037 1.00 . A A . 44 LEU CD2 1 1
17 36514 1 1 44 LEU CG C 12.504 -8.234 2.688 1.00 . A A . 44 LEU CG 1 1
17 36515 1 1 44 LEU H H 12.317 -11.285 1.767 1.00 . A A . 44 LEU H 1 1
17 36516 1 1 44 LEU HA H 11.889 -10.225 4.497 1.00 . A A . 44 LEU HA 1 1
17 36517 1 1 44 LEU HB2 H 10.803 -9.226 1.842 1.00 . A A . 44 LEU HB2 1 1
17 36518 1 1 44 LEU HB3 H 10.489 -8.499 3.389 1.00 . A A . 44 LEU HB3 1 1
17 36519 1 1 44 LEU HD11 H 11.708 -7.260 0.938 1.00 . A A . 44 LEU HD11 1 1
17 36520 1 1 44 LEU HD12 H 11.486 -6.339 2.444 1.00 . A A . 44 LEU HD12 1 1
17 36521 1 1 44 LEU HD13 H 13.081 -6.438 1.674 1.00 . A A . 44 LEU HD13 1 1
17 36522 1 1 44 LEU HD21 H 13.956 -7.158 3.874 1.00 . A A . 44 LEU HD21 1 1
17 36523 1 1 44 LEU HD22 H 12.357 -7.280 4.635 1.00 . A A . 44 LEU HD22 1 1
17 36524 1 1 44 LEU HD23 H 13.446 -8.684 4.589 1.00 . A A . 44 LEU HD23 1 1
17 36525 1 1 44 LEU HG H 13.251 -8.803 2.137 1.00 . A A . 44 LEU HG 1 1
17 36526 1 1 44 LEU N N 12.298 -11.322 2.793 1.00 . A A . 44 LEU N 1 1
17 36527 1 1 44 LEU O O 9.620 -11.919 2.970 1.00 . A A . 44 LEU O 1 1
17 36528 1 1 45 PRO C C 7.026 -10.622 4.542 1.00 . A A . 45 PRO C 1 1
17 36529 1 1 45 PRO CA C 8.127 -11.398 5.278 1.00 . A A . 45 PRO CA 1 1
17 36530 1 1 45 PRO CB C 8.021 -11.241 6.797 1.00 . A A . 45 PRO CB 1 1
17 36531 1 1 45 PRO CD C 9.836 -9.904 5.984 1.00 . A A . 45 PRO CD 1 1
17 36532 1 1 45 PRO CG C 8.731 -9.918 7.045 1.00 . A A . 45 PRO CG 1 1
17 36533 1 1 45 PRO HA H 8.089 -12.453 5.013 1.00 . A A . 45 PRO HA 1 1
17 36534 1 1 45 PRO HB2 H 6.988 -11.218 7.146 1.00 . A A . 45 PRO HB2 1 1
17 36535 1 1 45 PRO HB3 H 8.578 -12.039 7.286 1.00 . A A . 45 PRO HB3 1 1
17 36536 1 1 45 PRO HD2 H 9.968 -8.900 5.585 1.00 . A A . 45 PRO HD2 1 1
17 36537 1 1 45 PRO HD3 H 10.769 -10.256 6.411 1.00 . A A . 45 PRO HD3 1 1
17 36538 1 1 45 PRO HG2 H 8.027 -9.106 6.883 1.00 . A A . 45 PRO HG2 1 1
17 36539 1 1 45 PRO HG3 H 9.136 -9.854 8.051 1.00 . A A . 45 PRO HG3 1 1
17 36540 1 1 45 PRO N N 9.415 -10.822 4.937 1.00 . A A . 45 PRO N 1 1
17 36541 1 1 45 PRO O O 7.246 -9.488 4.097 1.00 . A A . 45 PRO O 1 1
17 36542 1 1 46 VAL C C 3.941 -9.820 4.777 1.00 . A A . 46 VAL C 1 1
17 36543 1 1 46 VAL CA C 4.703 -10.655 3.742 1.00 . A A . 46 VAL CA 1 1
17 36544 1 1 46 VAL CB C 3.837 -11.788 3.141 1.00 . A A . 46 VAL CB 1 1
17 36545 1 1 46 VAL CG1 C 3.015 -12.554 4.194 1.00 . A A . 46 VAL CG1 1 1
17 36546 1 1 46 VAL CG2 C 2.907 -11.278 2.032 1.00 . A A . 46 VAL CG2 1 1
17 36547 1 1 46 VAL H H 5.761 -12.170 4.803 1.00 . A A . 46 VAL H 1 1
17 36548 1 1 46 VAL HA H 5.055 -10.009 2.938 1.00 . A A . 46 VAL HA 1 1
17 36549 1 1 46 VAL HB H 4.509 -12.506 2.667 1.00 . A A . 46 VAL HB 1 1
17 36550 1 1 46 VAL HG11 H 2.279 -11.897 4.658 1.00 . A A . 46 VAL HG11 1 1
17 36551 1 1 46 VAL HG12 H 2.472 -13.380 3.747 1.00 . A A . 46 VAL HG12 1 1
17 36552 1 1 46 VAL HG13 H 3.672 -12.949 4.968 1.00 . A A . 46 VAL HG13 1 1
17 36553 1 1 46 VAL HG21 H 3.495 -10.797 1.249 1.00 . A A . 46 VAL HG21 1 1
17 36554 1 1 46 VAL HG22 H 2.353 -12.104 1.588 1.00 . A A . 46 VAL HG22 1 1
17 36555 1 1 46 VAL HG23 H 2.196 -10.556 2.434 1.00 . A A . 46 VAL HG23 1 1
17 36556 1 1 46 VAL N N 5.860 -11.246 4.397 1.00 . A A . 46 VAL N 1 1
17 36557 1 1 46 VAL O O 4.021 -10.096 5.980 1.00 . A A . 46 VAL O 1 1
17 36558 1 1 47 LEU C C 1.078 -8.713 5.517 1.00 . A A . 47 LEU C 1 1
17 36559 1 1 47 LEU CA C 2.409 -7.993 5.270 1.00 . A A . 47 LEU CA 1 1
17 36560 1 1 47 LEU CB C 2.145 -6.590 4.694 1.00 . A A . 47 LEU CB 1 1
17 36561 1 1 47 LEU CD1 C 3.406 -5.308 6.501 1.00 . A A . 47 LEU CD1 1 1
17 36562 1 1 47 LEU CD2 C 4.514 -5.680 4.302 1.00 . A A . 47 LEU CD2 1 1
17 36563 1 1 47 LEU CG C 3.176 -5.494 5.002 1.00 . A A . 47 LEU CG 1 1
17 36564 1 1 47 LEU H H 3.140 -8.591 3.355 1.00 . A A . 47 LEU H 1 1
17 36565 1 1 47 LEU HA H 2.928 -7.918 6.222 1.00 . A A . 47 LEU HA 1 1
17 36566 1 1 47 LEU HB2 H 2.006 -6.666 3.616 1.00 . A A . 47 LEU HB2 1 1
17 36567 1 1 47 LEU HB3 H 1.203 -6.228 5.098 1.00 . A A . 47 LEU HB3 1 1
17 36568 1 1 47 LEU HD11 H 2.440 -5.173 6.980 1.00 . A A . 47 LEU HD11 1 1
17 36569 1 1 47 LEU HD12 H 3.902 -6.176 6.930 1.00 . A A . 47 LEU HD12 1 1
17 36570 1 1 47 LEU HD13 H 4.025 -4.426 6.667 1.00 . A A . 47 LEU HD13 1 1
17 36571 1 1 47 LEU HD21 H 4.957 -6.642 4.564 1.00 . A A . 47 LEU HD21 1 1
17 36572 1 1 47 LEU HD22 H 4.336 -5.640 3.229 1.00 . A A . 47 LEU HD22 1 1
17 36573 1 1 47 LEU HD23 H 5.185 -4.868 4.579 1.00 . A A . 47 LEU HD23 1 1
17 36574 1 1 47 LEU HG H 2.754 -4.561 4.639 1.00 . A A . 47 LEU HG 1 1
17 36575 1 1 47 LEU N N 3.198 -8.800 4.345 1.00 . A A . 47 LEU N 1 1
17 36576 1 1 47 LEU O O 0.710 -9.639 4.795 1.00 . A A . 47 LEU O 1 1
17 36577 1 1 48 ASP C C -2.052 -8.388 5.934 1.00 . A A . 48 ASP C 1 1
17 36578 1 1 48 ASP CA C -0.962 -8.875 6.896 1.00 . A A . 48 ASP CA 1 1
17 36579 1 1 48 ASP CB C -1.331 -8.410 8.309 1.00 . A A . 48 ASP CB 1 1
17 36580 1 1 48 ASP CG C -2.646 -8.999 8.813 1.00 . A A . 48 ASP CG 1 1
17 36581 1 1 48 ASP H H 0.682 -7.529 7.117 1.00 . A A . 48 ASP H 1 1
17 36582 1 1 48 ASP HA H -0.912 -9.965 6.872 1.00 . A A . 48 ASP HA 1 1
17 36583 1 1 48 ASP HB2 H -0.536 -8.703 8.989 1.00 . A A . 48 ASP HB2 1 1
17 36584 1 1 48 ASP HB3 H -1.406 -7.324 8.332 1.00 . A A . 48 ASP HB3 1 1
17 36585 1 1 48 ASP N N 0.345 -8.298 6.550 1.00 . A A . 48 ASP N 1 1
17 36586 1 1 48 ASP O O -3.095 -9.028 5.750 1.00 . A A . 48 ASP O 1 1
17 36587 1 1 48 ASP OD1 O -3.718 -8.391 8.618 1.00 . A A . 48 ASP OD1 1 1
17 36588 1 1 48 ASP OD2 O -2.593 -10.055 9.489 1.00 . A A . 48 ASP OD2 1 1
17 36589 1 1 49 LYS C C -1.783 -6.038 3.210 1.00 . A A . 49 LYS C 1 1
17 36590 1 1 49 LYS CA C -2.635 -6.499 4.385 1.00 . A A . 49 LYS CA 1 1
17 36591 1 1 49 LYS CB C -3.131 -5.233 5.114 1.00 . A A . 49 LYS CB 1 1
17 36592 1 1 49 LYS CD C -5.398 -5.487 6.176 1.00 . A A . 49 LYS CD 1 1
17 36593 1 1 49 LYS CE C -6.175 -5.906 7.410 1.00 . A A . 49 LYS CE 1 1
17 36594 1 1 49 LYS CG C -3.897 -5.477 6.425 1.00 . A A . 49 LYS CG 1 1
17 36595 1 1 49 LYS H H -0.908 -6.794 5.535 1.00 . A A . 49 LYS H 1 1
17 36596 1 1 49 LYS HA H -3.468 -7.116 4.045 1.00 . A A . 49 LYS HA 1 1
17 36597 1 1 49 LYS HB2 H -2.253 -4.634 5.352 1.00 . A A . 49 LYS HB2 1 1
17 36598 1 1 49 LYS HB3 H -3.742 -4.631 4.439 1.00 . A A . 49 LYS HB3 1 1
17 36599 1 1 49 LYS HD2 H -5.691 -4.464 5.966 1.00 . A A . 49 LYS HD2 1 1
17 36600 1 1 49 LYS HD3 H -5.654 -6.121 5.327 1.00 . A A . 49 LYS HD3 1 1
17 36601 1 1 49 LYS HE2 H -5.822 -5.306 8.247 1.00 . A A . 49 LYS HE2 1 1
17 36602 1 1 49 LYS HE3 H -7.209 -5.622 7.238 1.00 . A A . 49 LYS HE3 1 1
17 36603 1 1 49 LYS HG2 H -3.596 -6.406 6.898 1.00 . A A . 49 LYS HG2 1 1
17 36604 1 1 49 LYS HG3 H -3.675 -4.672 7.124 1.00 . A A . 49 LYS HG3 1 1
17 36605 1 1 49 LYS HZ1 H -6.317 -7.915 6.898 1.00 . A A . 49 LYS HZ1 1 1
17 36606 1 1 49 LYS HZ2 H -5.145 -7.621 8.019 1.00 . A A . 49 LYS HZ2 1 1
17 36607 1 1 49 LYS HZ3 H -6.735 -7.594 8.445 1.00 . A A . 49 LYS HZ3 1 1
17 36608 1 1 49 LYS N N -1.795 -7.232 5.319 1.00 . A A . 49 LYS N 1 1
17 36609 1 1 49 LYS NZ N -6.081 -7.352 7.708 1.00 . A A . 49 LYS NZ 1 1
17 36610 1 1 49 LYS O O -0.558 -6.066 3.289 1.00 . A A . 49 LYS O 1 1
17 36611 1 1 50 THR C C -2.221 -3.562 0.733 1.00 . A A . 50 THR C 1 1
17 36612 1 1 50 THR CA C -1.761 -5.004 0.972 1.00 . A A . 50 THR CA 1 1
17 36613 1 1 50 THR CB C -2.055 -5.932 -0.212 1.00 . A A . 50 THR CB 1 1
17 36614 1 1 50 THR CG2 C -1.339 -7.277 -0.047 1.00 . A A . 50 THR CG2 1 1
17 36615 1 1 50 THR H H -3.427 -5.533 2.157 1.00 . A A . 50 THR H 1 1
17 36616 1 1 50 THR HA H -0.682 -4.975 1.124 1.00 . A A . 50 THR HA 1 1
17 36617 1 1 50 THR HB H -1.719 -5.460 -1.137 1.00 . A A . 50 THR HB 1 1
17 36618 1 1 50 THR HG1 H -3.631 -6.561 -1.151 1.00 . A A . 50 THR HG1 1 1
17 36619 1 1 50 THR HG21 H -1.677 -7.793 0.851 1.00 . A A . 50 THR HG21 1 1
17 36620 1 1 50 THR HG22 H -1.541 -7.912 -0.907 1.00 . A A . 50 THR HG22 1 1
17 36621 1 1 50 THR HG23 H -0.262 -7.113 0.021 1.00 . A A . 50 THR HG23 1 1
17 36622 1 1 50 THR N N -2.420 -5.522 2.170 1.00 . A A . 50 THR N 1 1
17 36623 1 1 50 THR O O -1.462 -2.714 0.275 1.00 . A A . 50 THR O 1 1
17 36624 1 1 50 THR OG1 O -3.448 -6.179 -0.287 1.00 . A A . 50 THR OG1 1 1
17 36625 1 1 51 LYS C C -3.726 -1.176 2.197 1.00 . A A . 51 LYS C 1 1
17 36626 1 1 51 LYS CA C -4.114 -1.971 0.949 1.00 . A A . 51 LYS CA 1 1
17 36627 1 1 51 LYS CB C -5.624 -2.237 0.879 1.00 . A A . 51 LYS CB 1 1
17 36628 1 1 51 LYS CD C -7.415 -3.304 -0.556 1.00 . A A . 51 LYS CD 1 1
17 36629 1 1 51 LYS CE C -8.563 -2.663 0.227 1.00 . A A . 51 LYS CE 1 1
17 36630 1 1 51 LYS CG C -6.134 -2.469 -0.546 1.00 . A A . 51 LYS CG 1 1
17 36631 1 1 51 LYS H H -4.055 -4.008 1.432 1.00 . A A . 51 LYS H 1 1
17 36632 1 1 51 LYS HA H -3.774 -1.447 0.056 1.00 . A A . 51 LYS HA 1 1
17 36633 1 1 51 LYS HB2 H -5.852 -3.120 1.469 1.00 . A A . 51 LYS HB2 1 1
17 36634 1 1 51 LYS HB3 H -6.165 -1.412 1.315 1.00 . A A . 51 LYS HB3 1 1
17 36635 1 1 51 LYS HD2 H -7.724 -3.471 -1.586 1.00 . A A . 51 LYS HD2 1 1
17 36636 1 1 51 LYS HD3 H -7.183 -4.273 -0.122 1.00 . A A . 51 LYS HD3 1 1
17 36637 1 1 51 LYS HE2 H -8.268 -2.531 1.268 1.00 . A A . 51 LYS HE2 1 1
17 36638 1 1 51 LYS HE3 H -8.806 -1.688 -0.195 1.00 . A A . 51 LYS HE3 1 1
17 36639 1 1 51 LYS HG2 H -6.321 -1.509 -1.026 1.00 . A A . 51 LYS HG2 1 1
17 36640 1 1 51 LYS HG3 H -5.380 -3.018 -1.111 1.00 . A A . 51 LYS HG3 1 1
17 36641 1 1 51 LYS HZ1 H -10.416 -3.216 0.910 1.00 . A A . 51 LYS HZ1 1 1
17 36642 1 1 51 LYS HZ2 H -10.244 -3.387 -0.704 1.00 . A A . 51 LYS HZ2 1 1
17 36643 1 1 51 LYS HZ3 H -9.496 -4.501 0.302 1.00 . A A . 51 LYS HZ3 1 1
17 36644 1 1 51 LYS N N -3.476 -3.269 1.062 1.00 . A A . 51 LYS N 1 1
17 36645 1 1 51 LYS NZ N -9.761 -3.513 0.183 1.00 . A A . 51 LYS NZ 1 1
17 36646 1 1 51 LYS O O -3.954 -1.638 3.311 1.00 . A A . 51 LYS O 1 1
17 36647 1 1 52 PHE C C -3.188 2.250 2.917 1.00 . A A . 52 PHE C 1 1
17 36648 1 1 52 PHE CA C -2.693 0.829 3.180 1.00 . A A . 52 PHE CA 1 1
17 36649 1 1 52 PHE CB C -1.163 0.864 3.354 1.00 . A A . 52 PHE CB 1 1
17 36650 1 1 52 PHE CD1 C -0.573 -1.619 3.524 1.00 . A A . 52 PHE CD1 1 1
17 36651 1 1 52 PHE CD2 C 0.285 -0.088 5.200 1.00 . A A . 52 PHE CD2 1 1
17 36652 1 1 52 PHE CE1 C 0.058 -2.691 4.179 1.00 . A A . 52 PHE CE1 1 1
17 36653 1 1 52 PHE CE2 C 0.918 -1.158 5.857 1.00 . A A . 52 PHE CE2 1 1
17 36654 1 1 52 PHE CG C -0.486 -0.313 4.042 1.00 . A A . 52 PHE CG 1 1
17 36655 1 1 52 PHE CZ C 0.796 -2.463 5.352 1.00 . A A . 52 PHE CZ 1 1
17 36656 1 1 52 PHE H H -2.930 0.348 1.119 1.00 . A A . 52 PHE H 1 1
17 36657 1 1 52 PHE HA H -3.140 0.456 4.107 1.00 . A A . 52 PHE HA 1 1
17 36658 1 1 52 PHE HB2 H -0.722 1.026 2.381 1.00 . A A . 52 PHE HB2 1 1
17 36659 1 1 52 PHE HB3 H -0.912 1.753 3.932 1.00 . A A . 52 PHE HB3 1 1
17 36660 1 1 52 PHE HD1 H -1.125 -1.807 2.619 1.00 . A A . 52 PHE HD1 1 1
17 36661 1 1 52 PHE HD2 H 0.391 0.912 5.595 1.00 . A A . 52 PHE HD2 1 1
17 36662 1 1 52 PHE HE1 H -0.035 -3.688 3.777 1.00 . A A . 52 PHE HE1 1 1
17 36663 1 1 52 PHE HE2 H 1.488 -0.975 6.755 1.00 . A A . 52 PHE HE2 1 1
17 36664 1 1 52 PHE HZ H 1.276 -3.285 5.861 1.00 . A A . 52 PHE HZ 1 1
17 36665 1 1 52 PHE N N -3.098 -0.013 2.054 1.00 . A A . 52 PHE N 1 1
17 36666 1 1 52 PHE O O -3.514 2.626 1.785 1.00 . A A . 52 PHE O 1 1
17 36667 1 1 53 LEU C C -2.497 5.340 4.442 1.00 . A A . 53 LEU C 1 1
17 36668 1 1 53 LEU CA C -3.624 4.458 3.923 1.00 . A A . 53 LEU CA 1 1
17 36669 1 1 53 LEU CB C -4.906 4.637 4.752 1.00 . A A . 53 LEU CB 1 1
17 36670 1 1 53 LEU CD1 C -6.172 5.944 3.030 1.00 . A A . 53 LEU CD1 1 1
17 36671 1 1 53 LEU CD2 C -6.468 3.465 3.144 1.00 . A A . 53 LEU CD2 1 1
17 36672 1 1 53 LEU CG C -6.204 4.729 3.947 1.00 . A A . 53 LEU CG 1 1
17 36673 1 1 53 LEU H H -2.902 2.682 4.865 1.00 . A A . 53 LEU H 1 1
17 36674 1 1 53 LEU HA H -3.819 4.739 2.888 1.00 . A A . 53 LEU HA 1 1
17 36675 1 1 53 LEU HB2 H -5.017 3.807 5.445 1.00 . A A . 53 LEU HB2 1 1
17 36676 1 1 53 LEU HB3 H -4.815 5.553 5.336 1.00 . A A . 53 LEU HB3 1 1
17 36677 1 1 53 LEU HD11 H -5.212 6.435 3.103 1.00 . A A . 53 LEU HD11 1 1
17 36678 1 1 53 LEU HD12 H -6.292 5.666 1.990 1.00 . A A . 53 LEU HD12 1 1
17 36679 1 1 53 LEU HD13 H -6.972 6.614 3.328 1.00 . A A . 53 LEU HD13 1 1
17 36680 1 1 53 LEU HD21 H -5.874 3.451 2.235 1.00 . A A . 53 LEU HD21 1 1
17 36681 1 1 53 LEU HD22 H -6.220 2.594 3.741 1.00 . A A . 53 LEU HD22 1 1
17 36682 1 1 53 LEU HD23 H -7.521 3.422 2.876 1.00 . A A . 53 LEU HD23 1 1
17 36683 1 1 53 LEU HG H -7.021 4.850 4.659 1.00 . A A . 53 LEU HG 1 1
17 36684 1 1 53 LEU N N -3.191 3.066 3.970 1.00 . A A . 53 LEU N 1 1
17 36685 1 1 53 LEU O O -2.088 5.190 5.598 1.00 . A A . 53 LEU O 1 1
17 36686 1 1 54 VAL C C -1.405 8.644 3.939 1.00 . A A . 54 VAL C 1 1
17 36687 1 1 54 VAL CA C -0.933 7.188 3.992 1.00 . A A . 54 VAL CA 1 1
17 36688 1 1 54 VAL CB C 0.252 6.964 3.029 1.00 . A A . 54 VAL CB 1 1
17 36689 1 1 54 VAL CG1 C 1.497 7.737 3.493 1.00 . A A . 54 VAL CG1 1 1
17 36690 1 1 54 VAL CG2 C 0.607 5.478 2.860 1.00 . A A . 54 VAL CG2 1 1
17 36691 1 1 54 VAL H H -2.402 6.380 2.682 1.00 . A A . 54 VAL H 1 1
17 36692 1 1 54 VAL HA H -0.595 6.943 4.996 1.00 . A A . 54 VAL HA 1 1
17 36693 1 1 54 VAL HB H -0.036 7.338 2.047 1.00 . A A . 54 VAL HB 1 1
17 36694 1 1 54 VAL HG11 H 2.346 7.522 2.845 1.00 . A A . 54 VAL HG11 1 1
17 36695 1 1 54 VAL HG12 H 1.300 8.808 3.464 1.00 . A A . 54 VAL HG12 1 1
17 36696 1 1 54 VAL HG13 H 1.768 7.479 4.511 1.00 . A A . 54 VAL HG13 1 1
17 36697 1 1 54 VAL HG21 H 0.903 5.025 3.797 1.00 . A A . 54 VAL HG21 1 1
17 36698 1 1 54 VAL HG22 H -0.249 4.921 2.495 1.00 . A A . 54 VAL HG22 1 1
17 36699 1 1 54 VAL HG23 H 1.407 5.370 2.132 1.00 . A A . 54 VAL HG23 1 1
17 36700 1 1 54 VAL N N -2.034 6.291 3.627 1.00 . A A . 54 VAL N 1 1
17 36701 1 1 54 VAL O O -2.056 9.015 2.970 1.00 . A A . 54 VAL O 1 1
17 36702 1 1 55 PRO C C -0.705 11.751 3.991 1.00 . A A . 55 PRO C 1 1
17 36703 1 1 55 PRO CA C -1.547 10.880 4.926 1.00 . A A . 55 PRO CA 1 1
17 36704 1 1 55 PRO CB C -1.398 11.344 6.369 1.00 . A A . 55 PRO CB 1 1
17 36705 1 1 55 PRO CD C -0.388 9.167 6.157 1.00 . A A . 55 PRO CD 1 1
17 36706 1 1 55 PRO CG C -0.325 10.450 6.976 1.00 . A A . 55 PRO CG 1 1
17 36707 1 1 55 PRO HA H -2.583 10.981 4.618 1.00 . A A . 55 PRO HA 1 1
17 36708 1 1 55 PRO HB2 H -1.084 12.379 6.388 1.00 . A A . 55 PRO HB2 1 1
17 36709 1 1 55 PRO HB3 H -2.335 11.214 6.906 1.00 . A A . 55 PRO HB3 1 1
17 36710 1 1 55 PRO HD2 H 0.620 8.828 5.926 1.00 . A A . 55 PRO HD2 1 1
17 36711 1 1 55 PRO HD3 H -0.922 8.398 6.715 1.00 . A A . 55 PRO HD3 1 1
17 36712 1 1 55 PRO HG2 H 0.646 10.918 6.844 1.00 . A A . 55 PRO HG2 1 1
17 36713 1 1 55 PRO HG3 H -0.520 10.254 8.030 1.00 . A A . 55 PRO HG3 1 1
17 36714 1 1 55 PRO N N -1.127 9.485 4.945 1.00 . A A . 55 PRO N 1 1
17 36715 1 1 55 PRO O O 0.519 11.655 3.978 1.00 . A A . 55 PRO O 1 1
17 36716 1 1 56 ASP C C 0.237 14.581 3.034 1.00 . A A . 56 ASP C 1 1
17 36717 1 1 56 ASP CA C -0.747 13.620 2.349 1.00 . A A . 56 ASP CA 1 1
17 36718 1 1 56 ASP CB C -1.833 14.466 1.650 1.00 . A A . 56 ASP CB 1 1
17 36719 1 1 56 ASP CG C -2.406 15.600 2.520 1.00 . A A . 56 ASP CG 1 1
17 36720 1 1 56 ASP H H -2.374 12.700 3.322 1.00 . A A . 56 ASP H 1 1
17 36721 1 1 56 ASP HA H -0.202 13.050 1.592 1.00 . A A . 56 ASP HA 1 1
17 36722 1 1 56 ASP HB2 H -1.390 14.919 0.763 1.00 . A A . 56 ASP HB2 1 1
17 36723 1 1 56 ASP HB3 H -2.647 13.819 1.321 1.00 . A A . 56 ASP HB3 1 1
17 36724 1 1 56 ASP N N -1.365 12.669 3.280 1.00 . A A . 56 ASP N 1 1
17 36725 1 1 56 ASP O O 1.021 15.237 2.345 1.00 . A A . 56 ASP O 1 1
17 36726 1 1 56 ASP OD1 O -2.580 15.420 3.749 1.00 . A A . 56 ASP OD1 1 1
17 36727 1 1 56 ASP OD2 O -2.801 16.663 1.994 1.00 . A A . 56 ASP OD2 1 1
17 36728 1 1 57 HIS C C 2.444 14.913 5.416 1.00 . A A . 57 HIS C 1 1
17 36729 1 1 57 HIS CA C 1.096 15.571 5.116 1.00 . A A . 57 HIS CA 1 1
17 36730 1 1 57 HIS CB C 0.410 16.033 6.418 1.00 . A A . 57 HIS CB 1 1
17 36731 1 1 57 HIS CD2 C 1.217 14.677 8.446 1.00 . A A . 57 HIS CD2 1 1
17 36732 1 1 57 HIS CE1 C -0.629 13.572 8.911 1.00 . A A . 57 HIS CE1 1 1
17 36733 1 1 57 HIS CG C 0.265 15.011 7.518 1.00 . A A . 57 HIS CG 1 1
17 36734 1 1 57 HIS H H -0.457 14.136 4.877 1.00 . A A . 57 HIS H 1 1
17 36735 1 1 57 HIS HA H 1.289 16.460 4.515 1.00 . A A . 57 HIS HA 1 1
17 36736 1 1 57 HIS HB2 H 0.986 16.858 6.831 1.00 . A A . 57 HIS HB2 1 1
17 36737 1 1 57 HIS HB3 H -0.579 16.418 6.176 1.00 . A A . 57 HIS HB3 1 1
17 36738 1 1 57 HIS HD1 H -1.771 14.370 7.331 1.00 . A A . 57 HIS HD1 1 1
17 36739 1 1 57 HIS HD2 H 2.225 15.072 8.495 1.00 . A A . 57 HIS HD2 1 1
17 36740 1 1 57 HIS HE1 H -1.345 12.908 9.377 1.00 . A A . 57 HIS HE1 1 1
17 36741 1 1 57 HIS N N 0.207 14.694 4.366 1.00 . A A . 57 HIS N 1 1
17 36742 1 1 57 HIS ND1 N -0.891 14.340 7.841 1.00 . A A . 57 HIS ND1 1 1
17 36743 1 1 57 HIS NE2 N 0.638 13.753 9.327 1.00 . A A . 57 HIS NE2 1 1
17 36744 1 1 57 HIS O O 3.363 15.614 5.833 1.00 . A A . 57 HIS O 1 1
17 36745 1 1 58 VAL C C 4.595 12.539 4.279 1.00 . A A . 58 VAL C 1 1
17 36746 1 1 58 VAL CA C 3.788 12.856 5.545 1.00 . A A . 58 VAL CA 1 1
17 36747 1 1 58 VAL CB C 3.471 11.663 6.476 1.00 . A A . 58 VAL CB 1 1
17 36748 1 1 58 VAL CG1 C 3.249 10.321 5.761 1.00 . A A . 58 VAL CG1 1 1
17 36749 1 1 58 VAL CG2 C 4.556 11.514 7.542 1.00 . A A . 58 VAL CG2 1 1
17 36750 1 1 58 VAL H H 1.774 13.056 4.914 1.00 . A A . 58 VAL H 1 1
17 36751 1 1 58 VAL HA H 4.419 13.533 6.125 1.00 . A A . 58 VAL HA 1 1
17 36752 1 1 58 VAL HB H 2.560 11.899 7.024 1.00 . A A . 58 VAL HB 1 1
17 36753 1 1 58 VAL HG11 H 4.178 9.956 5.325 1.00 . A A . 58 VAL HG11 1 1
17 36754 1 1 58 VAL HG12 H 2.886 9.583 6.475 1.00 . A A . 58 VAL HG12 1 1
17 36755 1 1 58 VAL HG13 H 2.510 10.441 4.971 1.00 . A A . 58 VAL HG13 1 1
17 36756 1 1 58 VAL HG21 H 5.535 11.448 7.084 1.00 . A A . 58 VAL HG21 1 1
17 36757 1 1 58 VAL HG22 H 4.536 12.381 8.204 1.00 . A A . 58 VAL HG22 1 1
17 36758 1 1 58 VAL HG23 H 4.368 10.622 8.139 1.00 . A A . 58 VAL HG23 1 1
17 36759 1 1 58 VAL N N 2.560 13.587 5.268 1.00 . A A . 58 VAL N 1 1
17 36760 1 1 58 VAL O O 4.142 12.703 3.142 1.00 . A A . 58 VAL O 1 1
17 36761 1 1 59 ASN C C 7.099 10.159 3.628 1.00 . A A . 59 ASN C 1 1
17 36762 1 1 59 ASN CA C 6.815 11.654 3.529 1.00 . A A . 59 ASN CA 1 1
17 36763 1 1 59 ASN CB C 8.126 12.422 3.758 1.00 . A A . 59 ASN CB 1 1
17 36764 1 1 59 ASN CG C 8.524 12.487 5.229 1.00 . A A . 59 ASN CG 1 1
17 36765 1 1 59 ASN H H 6.096 11.953 5.468 1.00 . A A . 59 ASN H 1 1
17 36766 1 1 59 ASN HA H 6.451 11.883 2.523 1.00 . A A . 59 ASN HA 1 1
17 36767 1 1 59 ASN HB2 H 8.934 11.975 3.177 1.00 . A A . 59 ASN HB2 1 1
17 36768 1 1 59 ASN HB3 H 8.025 13.426 3.368 1.00 . A A . 59 ASN HB3 1 1
17 36769 1 1 59 ASN HD21 H 9.722 10.838 5.132 1.00 . A A . 59 ASN HD21 1 1
17 36770 1 1 59 ASN HD22 H 9.754 11.801 6.603 1.00 . A A . 59 ASN HD22 1 1
17 36771 1 1 59 ASN N N 5.813 12.053 4.505 1.00 . A A . 59 ASN N 1 1
17 36772 1 1 59 ASN ND2 N 9.397 11.608 5.677 1.00 . A A . 59 ASN ND2 1 1
17 36773 1 1 59 ASN O O 6.843 9.488 4.642 1.00 . A A . 59 ASN O 1 1
17 36774 1 1 59 ASN OD1 O 8.003 13.280 6.009 1.00 . A A . 59 ASN OD1 1 1
17 36775 1 1 60 MET C C 8.975 7.766 3.603 1.00 . A A . 60 MET C 1 1
17 36776 1 1 60 MET CA C 8.087 8.258 2.467 1.00 . A A . 60 MET CA 1 1
17 36777 1 1 60 MET CB C 8.694 7.947 1.087 1.00 . A A . 60 MET CB 1 1
17 36778 1 1 60 MET CE C 7.123 5.874 -1.161 1.00 . A A . 60 MET CE 1 1
17 36779 1 1 60 MET CG C 7.784 8.310 -0.097 1.00 . A A . 60 MET CG 1 1
17 36780 1 1 60 MET H H 7.926 10.252 1.772 1.00 . A A . 60 MET H 1 1
17 36781 1 1 60 MET HA H 7.151 7.728 2.594 1.00 . A A . 60 MET HA 1 1
17 36782 1 1 60 MET HB2 H 9.614 8.508 0.972 1.00 . A A . 60 MET HB2 1 1
17 36783 1 1 60 MET HB3 H 8.945 6.887 1.041 1.00 . A A . 60 MET HB3 1 1
17 36784 1 1 60 MET HE1 H 6.410 5.066 -1.304 1.00 . A A . 60 MET HE1 1 1
17 36785 1 1 60 MET HE2 H 7.485 6.210 -2.133 1.00 . A A . 60 MET HE2 1 1
17 36786 1 1 60 MET HE3 H 7.964 5.508 -0.573 1.00 . A A . 60 MET HE3 1 1
17 36787 1 1 60 MET HG2 H 7.446 9.338 0.014 1.00 . A A . 60 MET HG2 1 1
17 36788 1 1 60 MET HG3 H 8.374 8.265 -1.014 1.00 . A A . 60 MET HG3 1 1
17 36789 1 1 60 MET N N 7.743 9.660 2.576 1.00 . A A . 60 MET N 1 1
17 36790 1 1 60 MET O O 8.723 6.679 4.101 1.00 . A A . 60 MET O 1 1
17 36791 1 1 60 MET SD S 6.329 7.253 -0.302 1.00 . A A . 60 MET SD 1 1
17 36792 1 1 61 SER C C 10.012 7.650 6.430 1.00 . A A . 61 SER C 1 1
17 36793 1 1 61 SER CA C 10.800 8.138 5.209 1.00 . A A . 61 SER CA 1 1
17 36794 1 1 61 SER CB C 11.730 9.303 5.583 1.00 . A A . 61 SER CB 1 1
17 36795 1 1 61 SER H H 10.076 9.447 3.643 1.00 . A A . 61 SER H 1 1
17 36796 1 1 61 SER HA H 11.385 7.293 4.843 1.00 . A A . 61 SER HA 1 1
17 36797 1 1 61 SER HB2 H 11.545 10.150 4.922 1.00 . A A . 61 SER HB2 1 1
17 36798 1 1 61 SER HB3 H 11.537 9.625 6.608 1.00 . A A . 61 SER HB3 1 1
17 36799 1 1 61 SER HG H 13.448 8.812 6.355 1.00 . A A . 61 SER HG 1 1
17 36800 1 1 61 SER N N 9.912 8.563 4.118 1.00 . A A . 61 SER N 1 1
17 36801 1 1 61 SER O O 10.337 6.633 7.050 1.00 . A A . 61 SER O 1 1
17 36802 1 1 61 SER OG O 13.087 8.951 5.452 1.00 . A A . 61 SER OG 1 1
17 36803 1 1 62 GLU C C 7.282 6.897 7.576 1.00 . A A . 62 GLU C 1 1
17 36804 1 1 62 GLU CA C 8.094 8.143 7.897 1.00 . A A . 62 GLU CA 1 1
17 36805 1 1 62 GLU CB C 7.211 9.372 8.077 1.00 . A A . 62 GLU CB 1 1
17 36806 1 1 62 GLU CD C 8.586 10.429 9.966 1.00 . A A . 62 GLU CD 1 1
17 36807 1 1 62 GLU CG C 8.010 10.586 8.555 1.00 . A A . 62 GLU CG 1 1
17 36808 1 1 62 GLU H H 8.750 9.230 6.240 1.00 . A A . 62 GLU H 1 1
17 36809 1 1 62 GLU HA H 8.674 7.966 8.802 1.00 . A A . 62 GLU HA 1 1
17 36810 1 1 62 GLU HB2 H 6.750 9.605 7.125 1.00 . A A . 62 GLU HB2 1 1
17 36811 1 1 62 GLU HB3 H 6.416 9.164 8.767 1.00 . A A . 62 GLU HB3 1 1
17 36812 1 1 62 GLU HG2 H 8.825 10.726 7.855 1.00 . A A . 62 GLU HG2 1 1
17 36813 1 1 62 GLU HG3 H 7.372 11.465 8.507 1.00 . A A . 62 GLU HG3 1 1
17 36814 1 1 62 GLU N N 8.981 8.411 6.784 1.00 . A A . 62 GLU N 1 1
17 36815 1 1 62 GLU O O 7.175 5.995 8.407 1.00 . A A . 62 GLU O 1 1
17 36816 1 1 62 GLU OE1 O 7.865 9.956 10.875 1.00 . A A . 62 GLU OE1 1 1
17 36817 1 1 62 GLU OE2 O 9.774 10.773 10.171 1.00 . A A . 62 GLU OE2 1 1
17 36818 1 1 63 LEU C C 6.823 4.398 6.065 1.00 . A A . 63 LEU C 1 1
17 36819 1 1 63 LEU CA C 5.974 5.661 5.916 1.00 . A A . 63 LEU CA 1 1
17 36820 1 1 63 LEU CB C 5.423 5.914 4.502 1.00 . A A . 63 LEU CB 1 1
17 36821 1 1 63 LEU CD1 C 5.066 3.428 3.731 1.00 . A A . 63 LEU CD1 1 1
17 36822 1 1 63 LEU CD2 C 4.665 5.356 2.251 1.00 . A A . 63 LEU CD2 1 1
17 36823 1 1 63 LEU CG C 5.544 4.846 3.395 1.00 . A A . 63 LEU CG 1 1
17 36824 1 1 63 LEU H H 6.873 7.611 5.715 1.00 . A A . 63 LEU H 1 1
17 36825 1 1 63 LEU HA H 5.132 5.550 6.594 1.00 . A A . 63 LEU HA 1 1
17 36826 1 1 63 LEU HB2 H 4.376 6.203 4.609 1.00 . A A . 63 LEU HB2 1 1
17 36827 1 1 63 LEU HB3 H 5.946 6.779 4.108 1.00 . A A . 63 LEU HB3 1 1
17 36828 1 1 63 LEU HD11 H 4.198 3.468 4.380 1.00 . A A . 63 LEU HD11 1 1
17 36829 1 1 63 LEU HD12 H 4.828 2.887 2.815 1.00 . A A . 63 LEU HD12 1 1
17 36830 1 1 63 LEU HD13 H 5.856 2.862 4.218 1.00 . A A . 63 LEU HD13 1 1
17 36831 1 1 63 LEU HD21 H 3.616 5.274 2.540 1.00 . A A . 63 LEU HD21 1 1
17 36832 1 1 63 LEU HD22 H 4.884 6.404 2.047 1.00 . A A . 63 LEU HD22 1 1
17 36833 1 1 63 LEU HD23 H 4.868 4.785 1.347 1.00 . A A . 63 LEU HD23 1 1
17 36834 1 1 63 LEU HG H 6.576 4.796 3.047 1.00 . A A . 63 LEU HG 1 1
17 36835 1 1 63 LEU N N 6.745 6.825 6.352 1.00 . A A . 63 LEU N 1 1
17 36836 1 1 63 LEU O O 6.376 3.436 6.696 1.00 . A A . 63 LEU O 1 1
17 36837 1 1 64 ILE C C 9.144 2.886 7.064 1.00 . A A . 64 ILE C 1 1
17 36838 1 1 64 ILE CA C 8.988 3.299 5.594 1.00 . A A . 64 ILE CA 1 1
17 36839 1 1 64 ILE CB C 10.338 3.681 4.923 1.00 . A A . 64 ILE CB 1 1
17 36840 1 1 64 ILE CD1 C 9.866 2.637 2.568 1.00 . A A . 64 ILE CD1 1 1
17 36841 1 1 64 ILE CG1 C 10.268 3.860 3.385 1.00 . A A . 64 ILE CG1 1 1
17 36842 1 1 64 ILE CG2 C 11.445 2.671 5.272 1.00 . A A . 64 ILE CG2 1 1
17 36843 1 1 64 ILE H H 8.335 5.242 5.032 1.00 . A A . 64 ILE H 1 1
17 36844 1 1 64 ILE HA H 8.533 2.472 5.055 1.00 . A A . 64 ILE HA 1 1
17 36845 1 1 64 ILE HB H 10.654 4.646 5.323 1.00 . A A . 64 ILE HB 1 1
17 36846 1 1 64 ILE HD11 H 10.644 1.885 2.629 1.00 . A A . 64 ILE HD11 1 1
17 36847 1 1 64 ILE HD12 H 8.917 2.234 2.914 1.00 . A A . 64 ILE HD12 1 1
17 36848 1 1 64 ILE HD13 H 9.771 2.941 1.527 1.00 . A A . 64 ILE HD13 1 1
17 36849 1 1 64 ILE HG12 H 9.560 4.642 3.141 1.00 . A A . 64 ILE HG12 1 1
17 36850 1 1 64 ILE HG13 H 11.245 4.184 3.017 1.00 . A A . 64 ILE HG13 1 1
17 36851 1 1 64 ILE HG21 H 11.081 1.655 5.123 1.00 . A A . 64 ILE HG21 1 1
17 36852 1 1 64 ILE HG22 H 12.329 2.847 4.659 1.00 . A A . 64 ILE HG22 1 1
17 36853 1 1 64 ILE HG23 H 11.742 2.788 6.314 1.00 . A A . 64 ILE HG23 1 1
17 36854 1 1 64 ILE N N 8.048 4.408 5.531 1.00 . A A . 64 ILE N 1 1
17 36855 1 1 64 ILE O O 9.092 1.697 7.380 1.00 . A A . 64 ILE O 1 1
17 36856 1 1 65 LYS C C 8.230 2.855 9.946 1.00 . A A . 65 LYS C 1 1
17 36857 1 1 65 LYS CA C 9.449 3.610 9.399 1.00 . A A . 65 LYS CA 1 1
17 36858 1 1 65 LYS CB C 9.751 4.946 10.114 1.00 . A A . 65 LYS CB 1 1
17 36859 1 1 65 LYS CD C 9.022 6.649 11.840 1.00 . A A . 65 LYS CD 1 1
17 36860 1 1 65 LYS CE C 7.840 6.992 12.750 1.00 . A A . 65 LYS CE 1 1
17 36861 1 1 65 LYS CG C 9.058 5.153 11.471 1.00 . A A . 65 LYS CG 1 1
17 36862 1 1 65 LYS H H 9.337 4.821 7.646 1.00 . A A . 65 LYS H 1 1
17 36863 1 1 65 LYS HA H 10.312 2.959 9.547 1.00 . A A . 65 LYS HA 1 1
17 36864 1 1 65 LYS HB2 H 10.829 5.036 10.253 1.00 . A A . 65 LYS HB2 1 1
17 36865 1 1 65 LYS HB3 H 9.457 5.762 9.457 1.00 . A A . 65 LYS HB3 1 1
17 36866 1 1 65 LYS HD2 H 9.963 6.910 12.330 1.00 . A A . 65 LYS HD2 1 1
17 36867 1 1 65 LYS HD3 H 8.915 7.260 10.941 1.00 . A A . 65 LYS HD3 1 1
17 36868 1 1 65 LYS HE2 H 6.913 6.834 12.192 1.00 . A A . 65 LYS HE2 1 1
17 36869 1 1 65 LYS HE3 H 7.849 6.322 13.610 1.00 . A A . 65 LYS HE3 1 1
17 36870 1 1 65 LYS HG2 H 8.048 4.751 11.417 1.00 . A A . 65 LYS HG2 1 1
17 36871 1 1 65 LYS HG3 H 9.582 4.593 12.245 1.00 . A A . 65 LYS HG3 1 1
17 36872 1 1 65 LYS HZ1 H 8.021 9.041 12.422 1.00 . A A . 65 LYS HZ1 1 1
17 36873 1 1 65 LYS HZ2 H 7.071 8.693 13.704 1.00 . A A . 65 LYS HZ2 1 1
17 36874 1 1 65 LYS HZ3 H 8.683 8.533 13.855 1.00 . A A . 65 LYS HZ3 1 1
17 36875 1 1 65 LYS N N 9.305 3.857 7.969 1.00 . A A . 65 LYS N 1 1
17 36876 1 1 65 LYS NZ N 7.909 8.400 13.207 1.00 . A A . 65 LYS NZ 1 1
17 36877 1 1 65 LYS O O 8.437 1.869 10.646 1.00 . A A . 65 LYS O 1 1
17 36878 1 1 66 ILE C C 5.811 1.121 9.696 1.00 . A A . 66 ILE C 1 1
17 36879 1 1 66 ILE CA C 5.814 2.545 10.225 1.00 . A A . 66 ILE CA 1 1
17 36880 1 1 66 ILE CB C 4.469 3.264 9.957 1.00 . A A . 66 ILE CB 1 1
17 36881 1 1 66 ILE CD1 C 4.873 5.724 10.646 1.00 . A A . 66 ILE CD1 1 1
17 36882 1 1 66 ILE CG1 C 4.261 4.372 11.001 1.00 . A A . 66 ILE CG1 1 1
17 36883 1 1 66 ILE CG2 C 3.251 2.319 10.071 1.00 . A A . 66 ILE CG2 1 1
17 36884 1 1 66 ILE H H 6.844 4.093 9.101 1.00 . A A . 66 ILE H 1 1
17 36885 1 1 66 ILE HA H 5.951 2.462 11.304 1.00 . A A . 66 ILE HA 1 1
17 36886 1 1 66 ILE HB H 4.456 3.689 8.955 1.00 . A A . 66 ILE HB 1 1
17 36887 1 1 66 ILE HD11 H 4.564 6.035 9.649 1.00 . A A . 66 ILE HD11 1 1
17 36888 1 1 66 ILE HD12 H 4.511 6.461 11.365 1.00 . A A . 66 ILE HD12 1 1
17 36889 1 1 66 ILE HD13 H 5.956 5.672 10.698 1.00 . A A . 66 ILE HD13 1 1
17 36890 1 1 66 ILE HG12 H 3.197 4.525 11.127 1.00 . A A . 66 ILE HG12 1 1
17 36891 1 1 66 ILE HG13 H 4.647 4.050 11.965 1.00 . A A . 66 ILE HG13 1 1
17 36892 1 1 66 ILE HG21 H 3.239 1.832 11.047 1.00 . A A . 66 ILE HG21 1 1
17 36893 1 1 66 ILE HG22 H 2.325 2.870 9.933 1.00 . A A . 66 ILE HG22 1 1
17 36894 1 1 66 ILE HG23 H 3.278 1.557 9.292 1.00 . A A . 66 ILE HG23 1 1
17 36895 1 1 66 ILE N N 6.979 3.271 9.684 1.00 . A A . 66 ILE N 1 1
17 36896 1 1 66 ILE O O 5.527 0.181 10.444 1.00 . A A . 66 ILE O 1 1
17 36897 1 1 67 ILE C C 7.237 -1.154 8.589 1.00 . A A . 67 ILE C 1 1
17 36898 1 1 67 ILE CA C 6.166 -0.366 7.821 1.00 . A A . 67 ILE CA 1 1
17 36899 1 1 67 ILE CB C 6.373 -0.219 6.296 1.00 . A A . 67 ILE CB 1 1
17 36900 1 1 67 ILE CD1 C 3.986 0.846 6.118 1.00 . A A . 67 ILE CD1 1 1
17 36901 1 1 67 ILE CG1 C 5.010 -0.158 5.569 1.00 . A A . 67 ILE CG1 1 1
17 36902 1 1 67 ILE CG2 C 7.205 -1.346 5.668 1.00 . A A . 67 ILE CG2 1 1
17 36903 1 1 67 ILE H H 6.343 1.756 7.835 1.00 . A A . 67 ILE H 1 1
17 36904 1 1 67 ILE HA H 5.204 -0.867 7.994 1.00 . A A . 67 ILE HA 1 1
17 36905 1 1 67 ILE HB H 6.906 0.712 6.095 1.00 . A A . 67 ILE HB 1 1
17 36906 1 1 67 ILE HD11 H 3.636 0.536 7.101 1.00 . A A . 67 ILE HD11 1 1
17 36907 1 1 67 ILE HD12 H 4.425 1.839 6.184 1.00 . A A . 67 ILE HD12 1 1
17 36908 1 1 67 ILE HD13 H 3.128 0.887 5.449 1.00 . A A . 67 ILE HD13 1 1
17 36909 1 1 67 ILE HG12 H 5.204 0.108 4.535 1.00 . A A . 67 ILE HG12 1 1
17 36910 1 1 67 ILE HG13 H 4.544 -1.146 5.574 1.00 . A A . 67 ILE HG13 1 1
17 36911 1 1 67 ILE HG21 H 6.741 -2.314 5.858 1.00 . A A . 67 ILE HG21 1 1
17 36912 1 1 67 ILE HG22 H 7.281 -1.190 4.593 1.00 . A A . 67 ILE HG22 1 1
17 36913 1 1 67 ILE HG23 H 8.215 -1.340 6.076 1.00 . A A . 67 ILE HG23 1 1
17 36914 1 1 67 ILE N N 6.118 0.952 8.414 1.00 . A A . 67 ILE N 1 1
17 36915 1 1 67 ILE O O 6.982 -2.311 8.913 1.00 . A A . 67 ILE O 1 1
17 36916 1 1 68 ARG C C 8.895 -1.613 11.097 1.00 . A A . 68 ARG C 1 1
17 36917 1 1 68 ARG CA C 9.399 -1.317 9.693 1.00 . A A . 68 ARG CA 1 1
17 36918 1 1 68 ARG CB C 10.749 -0.591 9.723 1.00 . A A . 68 ARG CB 1 1
17 36919 1 1 68 ARG CD C 12.930 -0.351 8.444 1.00 . A A . 68 ARG CD 1 1
17 36920 1 1 68 ARG CG C 11.470 -0.792 8.388 1.00 . A A . 68 ARG CG 1 1
17 36921 1 1 68 ARG CZ C 14.912 -0.566 6.901 1.00 . A A . 68 ARG CZ 1 1
17 36922 1 1 68 ARG H H 8.627 0.403 8.704 1.00 . A A . 68 ARG H 1 1
17 36923 1 1 68 ARG HA H 9.538 -2.282 9.200 1.00 . A A . 68 ARG HA 1 1
17 36924 1 1 68 ARG HB2 H 10.623 0.470 9.937 1.00 . A A . 68 ARG HB2 1 1
17 36925 1 1 68 ARG HB3 H 11.356 -1.038 10.511 1.00 . A A . 68 ARG HB3 1 1
17 36926 1 1 68 ARG HD2 H 12.981 0.736 8.499 1.00 . A A . 68 ARG HD2 1 1
17 36927 1 1 68 ARG HD3 H 13.375 -0.774 9.339 1.00 . A A . 68 ARG HD3 1 1
17 36928 1 1 68 ARG HE H 13.088 -1.395 6.616 1.00 . A A . 68 ARG HE 1 1
17 36929 1 1 68 ARG HG2 H 11.453 -1.857 8.159 1.00 . A A . 68 ARG HG2 1 1
17 36930 1 1 68 ARG HG3 H 10.951 -0.253 7.595 1.00 . A A . 68 ARG HG3 1 1
17 36931 1 1 68 ARG HH11 H 15.451 0.421 8.617 1.00 . A A . 68 ARG HH11 1 1
17 36932 1 1 68 ARG HH12 H 16.707 0.297 7.439 1.00 . A A . 68 ARG HH12 1 1
17 36933 1 1 68 ARG HH21 H 14.716 -1.558 5.144 1.00 . A A . 68 ARG HH21 1 1
17 36934 1 1 68 ARG HH22 H 16.178 -0.608 5.295 1.00 . A A . 68 ARG HH22 1 1
17 36935 1 1 68 ARG N N 8.395 -0.564 8.949 1.00 . A A . 68 ARG N 1 1
17 36936 1 1 68 ARG NE N 13.651 -0.830 7.256 1.00 . A A . 68 ARG NE 1 1
17 36937 1 1 68 ARG NH1 N 15.735 0.117 7.689 1.00 . A A . 68 ARG NH1 1 1
17 36938 1 1 68 ARG NH2 N 15.324 -0.994 5.717 1.00 . A A . 68 ARG NH2 1 1
17 36939 1 1 68 ARG O O 9.103 -2.729 11.567 1.00 . A A . 68 ARG O 1 1
17 36940 1 1 69 ARG C C 6.775 -2.170 13.143 1.00 . A A . 69 ARG C 1 1
17 36941 1 1 69 ARG CA C 7.607 -0.900 13.064 1.00 . A A . 69 ARG CA 1 1
17 36942 1 1 69 ARG CB C 6.710 0.285 13.481 1.00 . A A . 69 ARG CB 1 1
17 36943 1 1 69 ARG CD C 7.471 0.866 15.872 1.00 . A A . 69 ARG CD 1 1
17 36944 1 1 69 ARG CG C 6.380 0.237 14.990 1.00 . A A . 69 ARG CG 1 1
17 36945 1 1 69 ARG CZ C 6.582 3.183 16.265 1.00 . A A . 69 ARG CZ 1 1
17 36946 1 1 69 ARG H H 7.990 0.210 11.287 1.00 . A A . 69 ARG H 1 1
17 36947 1 1 69 ARG HA H 8.454 -0.970 13.743 1.00 . A A . 69 ARG HA 1 1
17 36948 1 1 69 ARG HB2 H 7.198 1.231 13.243 1.00 . A A . 69 ARG HB2 1 1
17 36949 1 1 69 ARG HB3 H 5.767 0.235 12.915 1.00 . A A . 69 ARG HB3 1 1
17 36950 1 1 69 ARG HD2 H 7.297 0.589 16.910 1.00 . A A . 69 ARG HD2 1 1
17 36951 1 1 69 ARG HD3 H 8.442 0.465 15.587 1.00 . A A . 69 ARG HD3 1 1
17 36952 1 1 69 ARG HE H 8.259 2.735 15.235 1.00 . A A . 69 ARG HE 1 1
17 36953 1 1 69 ARG HG2 H 5.441 0.756 15.164 1.00 . A A . 69 ARG HG2 1 1
17 36954 1 1 69 ARG HG3 H 6.228 -0.793 15.312 1.00 . A A . 69 ARG HG3 1 1
17 36955 1 1 69 ARG HH11 H 5.560 1.797 17.388 1.00 . A A . 69 ARG HH11 1 1
17 36956 1 1 69 ARG HH12 H 4.930 3.411 17.458 1.00 . A A . 69 ARG HH12 1 1
17 36957 1 1 69 ARG HH21 H 7.505 4.857 15.579 1.00 . A A . 69 ARG HH21 1 1
17 36958 1 1 69 ARG HH22 H 5.922 5.105 16.282 1.00 . A A . 69 ARG HH22 1 1
17 36959 1 1 69 ARG N N 8.126 -0.707 11.717 1.00 . A A . 69 ARG N 1 1
17 36960 1 1 69 ARG NE N 7.494 2.337 15.764 1.00 . A A . 69 ARG NE 1 1
17 36961 1 1 69 ARG NH1 N 5.609 2.761 17.061 1.00 . A A . 69 ARG NH1 1 1
17 36962 1 1 69 ARG NH2 N 6.655 4.475 15.974 1.00 . A A . 69 ARG NH2 1 1
17 36963 1 1 69 ARG O O 7.124 -3.074 13.897 1.00 . A A . 69 ARG O 1 1
17 36964 1 1 70 ARG C C 5.467 -4.691 11.790 1.00 . A A . 70 ARG C 1 1
17 36965 1 1 70 ARG CA C 4.840 -3.439 12.395 1.00 . A A . 70 ARG CA 1 1
17 36966 1 1 70 ARG CB C 3.505 -3.064 11.754 1.00 . A A . 70 ARG CB 1 1
17 36967 1 1 70 ARG CD C 2.719 -3.491 9.383 1.00 . A A . 70 ARG CD 1 1
17 36968 1 1 70 ARG CG C 3.645 -2.659 10.278 1.00 . A A . 70 ARG CG 1 1
17 36969 1 1 70 ARG CZ C 2.020 -5.873 9.934 1.00 . A A . 70 ARG CZ 1 1
17 36970 1 1 70 ARG H H 5.466 -1.500 11.741 1.00 . A A . 70 ARG H 1 1
17 36971 1 1 70 ARG HA H 4.639 -3.674 13.443 1.00 . A A . 70 ARG HA 1 1
17 36972 1 1 70 ARG HB2 H 2.810 -3.894 11.882 1.00 . A A . 70 ARG HB2 1 1
17 36973 1 1 70 ARG HB3 H 3.081 -2.217 12.293 1.00 . A A . 70 ARG HB3 1 1
17 36974 1 1 70 ARG HD2 H 1.700 -3.211 9.614 1.00 . A A . 70 ARG HD2 1 1
17 36975 1 1 70 ARG HD3 H 2.906 -3.219 8.345 1.00 . A A . 70 ARG HD3 1 1
17 36976 1 1 70 ARG HE H 3.860 -5.285 9.356 1.00 . A A . 70 ARG HE 1 1
17 36977 1 1 70 ARG HG2 H 3.450 -1.581 10.218 1.00 . A A . 70 ARG HG2 1 1
17 36978 1 1 70 ARG HG3 H 4.659 -2.799 9.917 1.00 . A A . 70 ARG HG3 1 1
17 36979 1 1 70 ARG HH11 H 0.492 -4.539 10.265 1.00 . A A . 70 ARG HH11 1 1
17 36980 1 1 70 ARG HH12 H 0.059 -6.188 10.502 1.00 . A A . 70 ARG HH12 1 1
17 36981 1 1 70 ARG HH21 H 3.305 -7.501 9.866 1.00 . A A . 70 ARG HH21 1 1
17 36982 1 1 70 ARG HH22 H 1.708 -7.857 10.387 1.00 . A A . 70 ARG HH22 1 1
17 36983 1 1 70 ARG N N 5.709 -2.273 12.353 1.00 . A A . 70 ARG N 1 1
17 36984 1 1 70 ARG NE N 2.928 -4.955 9.558 1.00 . A A . 70 ARG NE 1 1
17 36985 1 1 70 ARG NH1 N 0.772 -5.520 10.211 1.00 . A A . 70 ARG NH1 1 1
17 36986 1 1 70 ARG NH2 N 2.359 -7.154 10.025 1.00 . A A . 70 ARG NH2 1 1
17 36987 1 1 70 ARG O O 5.164 -5.791 12.229 1.00 . A A . 70 ARG O 1 1
17 36988 1 1 71 LEU C C 8.092 -6.258 11.016 1.00 . A A . 71 LEU C 1 1
17 36989 1 1 71 LEU CA C 6.973 -5.696 10.129 1.00 . A A . 71 LEU CA 1 1
17 36990 1 1 71 LEU CB C 7.481 -5.267 8.749 1.00 . A A . 71 LEU CB 1 1
17 36991 1 1 71 LEU CD1 C 7.203 -6.386 6.516 1.00 . A A . 71 LEU CD1 1 1
17 36992 1 1 71 LEU CD2 C 9.430 -6.451 7.680 1.00 . A A . 71 LEU CD2 1 1
17 36993 1 1 71 LEU CG C 7.913 -6.455 7.871 1.00 . A A . 71 LEU CG 1 1
17 36994 1 1 71 LEU H H 6.555 -3.635 10.415 1.00 . A A . 71 LEU H 1 1
17 36995 1 1 71 LEU HA H 6.247 -6.489 9.979 1.00 . A A . 71 LEU HA 1 1
17 36996 1 1 71 LEU HB2 H 6.666 -4.741 8.250 1.00 . A A . 71 LEU HB2 1 1
17 36997 1 1 71 LEU HB3 H 8.306 -4.563 8.871 1.00 . A A . 71 LEU HB3 1 1
17 36998 1 1 71 LEU HD11 H 6.131 -6.484 6.674 1.00 . A A . 71 LEU HD11 1 1
17 36999 1 1 71 LEU HD12 H 7.406 -5.433 6.029 1.00 . A A . 71 LEU HD12 1 1
17 37000 1 1 71 LEU HD13 H 7.509 -7.208 5.874 1.00 . A A . 71 LEU HD13 1 1
17 37001 1 1 71 LEU HD21 H 9.756 -5.508 7.247 1.00 . A A . 71 LEU HD21 1 1
17 37002 1 1 71 LEU HD22 H 9.918 -6.589 8.644 1.00 . A A . 71 LEU HD22 1 1
17 37003 1 1 71 LEU HD23 H 9.730 -7.267 7.031 1.00 . A A . 71 LEU HD23 1 1
17 37004 1 1 71 LEU HG H 7.620 -7.393 8.340 1.00 . A A . 71 LEU HG 1 1
17 37005 1 1 71 LEU N N 6.316 -4.554 10.766 1.00 . A A . 71 LEU N 1 1
17 37006 1 1 71 LEU O O 8.583 -7.361 10.764 1.00 . A A . 71 LEU O 1 1
17 37007 1 1 72 GLN C C 10.774 -6.264 12.300 1.00 . A A . 72 GLN C 1 1
17 37008 1 1 72 GLN CA C 9.500 -5.831 13.039 1.00 . A A . 72 GLN CA 1 1
17 37009 1 1 72 GLN CB C 8.934 -6.797 14.079 1.00 . A A . 72 GLN CB 1 1
17 37010 1 1 72 GLN CD C 6.861 -7.079 15.528 1.00 . A A . 72 GLN CD 1 1
17 37011 1 1 72 GLN CG C 7.802 -6.103 14.864 1.00 . A A . 72 GLN CG 1 1
17 37012 1 1 72 GLN H H 8.020 -4.615 12.189 1.00 . A A . 72 GLN H 1 1
17 37013 1 1 72 GLN HA H 9.705 -4.931 13.601 1.00 . A A . 72 GLN HA 1 1
17 37014 1 1 72 GLN HB2 H 8.583 -7.697 13.574 1.00 . A A . 72 GLN HB2 1 1
17 37015 1 1 72 GLN HB3 H 9.708 -7.068 14.791 1.00 . A A . 72 GLN HB3 1 1
17 37016 1 1 72 GLN HE21 H 6.490 -8.032 13.760 1.00 . A A . 72 GLN HE21 1 1
17 37017 1 1 72 GLN HE22 H 5.768 -8.702 15.199 1.00 . A A . 72 GLN HE22 1 1
17 37018 1 1 72 GLN HG2 H 8.235 -5.439 15.614 1.00 . A A . 72 GLN HG2 1 1
17 37019 1 1 72 GLN HG3 H 7.178 -5.511 14.202 1.00 . A A . 72 GLN HG3 1 1
17 37020 1 1 72 GLN N N 8.471 -5.511 12.060 1.00 . A A . 72 GLN N 1 1
17 37021 1 1 72 GLN NE2 N 6.327 -8.005 14.762 1.00 . A A . 72 GLN NE2 1 1
17 37022 1 1 72 GLN O O 11.395 -7.285 12.613 1.00 . A A . 72 GLN O 1 1
17 37023 1 1 72 GLN OE1 O 6.518 -6.956 16.701 1.00 . A A . 72 GLN OE1 1 1
17 37024 1 1 73 LEU C C 13.552 -5.647 11.193 1.00 . A A . 73 LEU C 1 1
17 37025 1 1 73 LEU CA C 12.260 -5.677 10.386 1.00 . A A . 73 LEU CA 1 1
17 37026 1 1 73 LEU CB C 12.231 -4.610 9.270 1.00 . A A . 73 LEU CB 1 1
17 37027 1 1 73 LEU CD1 C 14.514 -4.318 8.078 1.00 . A A . 73 LEU CD1 1 1
17 37028 1 1 73 LEU CD2 C 13.110 -6.279 7.472 1.00 . A A . 73 LEU CD2 1 1
17 37029 1 1 73 LEU CG C 13.080 -4.837 7.994 1.00 . A A . 73 LEU CG 1 1
17 37030 1 1 73 LEU H H 10.531 -4.671 11.119 1.00 . A A . 73 LEU H 1 1
17 37031 1 1 73 LEU HA H 12.151 -6.665 9.940 1.00 . A A . 73 LEU HA 1 1
17 37032 1 1 73 LEU HB2 H 11.198 -4.524 8.934 1.00 . A A . 73 LEU HB2 1 1
17 37033 1 1 73 LEU HB3 H 12.496 -3.645 9.703 1.00 . A A . 73 LEU HB3 1 1
17 37034 1 1 73 LEU HD11 H 14.921 -4.175 7.078 1.00 . A A . 73 LEU HD11 1 1
17 37035 1 1 73 LEU HD12 H 14.554 -3.369 8.612 1.00 . A A . 73 LEU HD12 1 1
17 37036 1 1 73 LEU HD13 H 15.152 -5.035 8.586 1.00 . A A . 73 LEU HD13 1 1
17 37037 1 1 73 LEU HD21 H 12.101 -6.656 7.339 1.00 . A A . 73 LEU HD21 1 1
17 37038 1 1 73 LEU HD22 H 13.622 -6.308 6.513 1.00 . A A . 73 LEU HD22 1 1
17 37039 1 1 73 LEU HD23 H 13.642 -6.937 8.156 1.00 . A A . 73 LEU HD23 1 1
17 37040 1 1 73 LEU HG H 12.602 -4.244 7.219 1.00 . A A . 73 LEU HG 1 1
17 37041 1 1 73 LEU N N 11.114 -5.481 11.267 1.00 . A A . 73 LEU N 1 1
17 37042 1 1 73 LEU O O 13.672 -4.896 12.164 1.00 . A A . 73 LEU O 1 1
17 37043 1 1 74 ASN C C 16.616 -5.334 11.340 1.00 . A A . 74 ASN C 1 1
17 37044 1 1 74 ASN CA C 15.822 -6.639 11.347 1.00 . A A . 74 ASN CA 1 1
17 37045 1 1 74 ASN CB C 16.573 -7.672 10.479 1.00 . A A . 74 ASN CB 1 1
17 37046 1 1 74 ASN CG C 16.825 -9.007 11.154 1.00 . A A . 74 ASN CG 1 1
17 37047 1 1 74 ASN H H 14.331 -7.055 9.971 1.00 . A A . 74 ASN H 1 1
17 37048 1 1 74 ASN HA H 15.730 -7.013 12.364 1.00 . A A . 74 ASN HA 1 1
17 37049 1 1 74 ASN HB2 H 16.004 -7.871 9.572 1.00 . A A . 74 ASN HB2 1 1
17 37050 1 1 74 ASN HB3 H 17.535 -7.274 10.156 1.00 . A A . 74 ASN HB3 1 1
17 37051 1 1 74 ASN HD21 H 17.220 -9.809 9.347 1.00 . A A . 74 ASN HD21 1 1
17 37052 1 1 74 ASN HD22 H 17.312 -10.926 10.690 1.00 . A A . 74 ASN HD22 1 1
17 37053 1 1 74 ASN N N 14.504 -6.470 10.771 1.00 . A A . 74 ASN N 1 1
17 37054 1 1 74 ASN ND2 N 17.187 -9.978 10.342 1.00 . A A . 74 ASN ND2 1 1
17 37055 1 1 74 ASN O O 16.280 -4.360 10.665 1.00 . A A . 74 ASN O 1 1
17 37056 1 1 74 ASN OD1 O 16.723 -9.181 12.366 1.00 . A A . 74 ASN OD1 1 1
17 37057 1 1 75 ALA C C 19.840 -4.509 11.223 1.00 . A A . 75 ALA C 1 1
17 37058 1 1 75 ALA CA C 18.640 -4.198 12.131 1.00 . A A . 75 ALA CA 1 1
17 37059 1 1 75 ALA CB C 19.082 -3.994 13.576 1.00 . A A . 75 ALA CB 1 1
17 37060 1 1 75 ALA H H 17.941 -6.158 12.605 1.00 . A A . 75 ALA H 1 1
17 37061 1 1 75 ALA HA H 18.158 -3.284 11.779 1.00 . A A . 75 ALA HA 1 1
17 37062 1 1 75 ALA HB1 H 19.790 -3.168 13.611 1.00 . A A . 75 ALA HB1 1 1
17 37063 1 1 75 ALA HB2 H 18.221 -3.751 14.198 1.00 . A A . 75 ALA HB2 1 1
17 37064 1 1 75 ALA HB3 H 19.557 -4.900 13.953 1.00 . A A . 75 ALA HB3 1 1
17 37065 1 1 75 ALA N N 17.726 -5.330 12.063 1.00 . A A . 75 ALA N 1 1
17 37066 1 1 75 ALA O O 20.468 -3.613 10.657 1.00 . A A . 75 ALA O 1 1
17 37067 1 1 76 ASN C C 20.803 -6.533 8.799 1.00 . A A . 76 ASN C 1 1
17 37068 1 1 76 ASN CA C 21.210 -6.381 10.262 1.00 . A A . 76 ASN CA 1 1
17 37069 1 1 76 ASN CB C 21.632 -7.732 10.860 1.00 . A A . 76 ASN CB 1 1
17 37070 1 1 76 ASN CG C 20.414 -8.599 11.071 1.00 . A A . 76 ASN CG 1 1
17 37071 1 1 76 ASN H H 19.560 -6.496 11.543 1.00 . A A . 76 ASN H 1 1
17 37072 1 1 76 ASN HA H 22.083 -5.748 10.293 1.00 . A A . 76 ASN HA 1 1
17 37073 1 1 76 ASN HB2 H 22.350 -8.229 10.204 1.00 . A A . 76 ASN HB2 1 1
17 37074 1 1 76 ASN HB3 H 22.126 -7.574 11.817 1.00 . A A . 76 ASN HB3 1 1
17 37075 1 1 76 ASN HD21 H 20.766 -9.645 9.401 1.00 . A A . 76 ASN HD21 1 1
17 37076 1 1 76 ASN HD22 H 19.269 -10.012 10.290 1.00 . A A . 76 ASN HD22 1 1
17 37077 1 1 76 ASN N N 20.131 -5.804 11.057 1.00 . A A . 76 ASN N 1 1
17 37078 1 1 76 ASN ND2 N 20.084 -9.436 10.124 1.00 . A A . 76 ASN ND2 1 1
17 37079 1 1 76 ASN O O 21.612 -7.013 8.005 1.00 . A A . 76 ASN O 1 1
17 37080 1 1 76 ASN OD1 O 19.667 -8.403 12.022 1.00 . A A . 76 ASN OD1 1 1
17 37081 1 1 77 GLN C C 18.399 -5.010 6.637 1.00 . A A . 77 GLN C 1 1
17 37082 1 1 77 GLN CA C 19.098 -6.308 7.048 1.00 . A A . 77 GLN CA 1 1
17 37083 1 1 77 GLN CB C 18.308 -7.610 6.858 1.00 . A A . 77 GLN CB 1 1
17 37084 1 1 77 GLN CD C 16.273 -8.858 6.261 1.00 . A A . 77 GLN CD 1 1
17 37085 1 1 77 GLN CG C 16.802 -7.478 6.628 1.00 . A A . 77 GLN CG 1 1
17 37086 1 1 77 GLN H H 18.904 -5.814 9.085 1.00 . A A . 77 GLN H 1 1
17 37087 1 1 77 GLN HA H 19.974 -6.386 6.405 1.00 . A A . 77 GLN HA 1 1
17 37088 1 1 77 GLN HB2 H 18.740 -8.127 6.003 1.00 . A A . 77 GLN HB2 1 1
17 37089 1 1 77 GLN HB3 H 18.472 -8.272 7.710 1.00 . A A . 77 GLN HB3 1 1
17 37090 1 1 77 GLN HE21 H 16.782 -8.584 4.335 1.00 . A A . 77 GLN HE21 1 1
17 37091 1 1 77 GLN HE22 H 16.095 -10.158 4.741 1.00 . A A . 77 GLN HE22 1 1
17 37092 1 1 77 GLN HG2 H 16.317 -7.113 7.531 1.00 . A A . 77 GLN HG2 1 1
17 37093 1 1 77 GLN HG3 H 16.596 -6.768 5.825 1.00 . A A . 77 GLN HG3 1 1
17 37094 1 1 77 GLN N N 19.558 -6.214 8.425 1.00 . A A . 77 GLN N 1 1
17 37095 1 1 77 GLN NE2 N 16.321 -9.208 4.987 1.00 . A A . 77 GLN NE2 1 1
17 37096 1 1 77 GLN O O 17.826 -4.324 7.482 1.00 . A A . 77 GLN O 1 1
17 37097 1 1 77 GLN OE1 O 15.913 -9.652 7.123 1.00 . A A . 77 GLN OE1 1 1
17 37098 1 1 78 ALA C C 16.956 -3.830 3.606 1.00 . A A . 78 ALA C 1 1
17 37099 1 1 78 ALA CA C 17.925 -3.464 4.738 1.00 . A A . 78 ALA CA 1 1
17 37100 1 1 78 ALA CB C 19.079 -2.628 4.186 1.00 . A A . 78 ALA CB 1 1
17 37101 1 1 78 ALA H H 18.987 -5.284 4.730 1.00 . A A . 78 ALA H 1 1
17 37102 1 1 78 ALA HA H 17.383 -2.898 5.495 1.00 . A A . 78 ALA HA 1 1
17 37103 1 1 78 ALA HB1 H 19.751 -2.328 4.990 1.00 . A A . 78 ALA HB1 1 1
17 37104 1 1 78 ALA HB2 H 19.621 -3.222 3.453 1.00 . A A . 78 ALA HB2 1 1
17 37105 1 1 78 ALA HB3 H 18.708 -1.744 3.677 1.00 . A A . 78 ALA HB3 1 1
17 37106 1 1 78 ALA N N 18.508 -4.650 5.357 1.00 . A A . 78 ALA N 1 1
17 37107 1 1 78 ALA O O 16.884 -4.996 3.220 1.00 . A A . 78 ALA O 1 1
17 37108 1 1 79 PHE C C 15.056 -1.782 1.157 1.00 . A A . 79 PHE C 1 1
17 37109 1 1 79 PHE CA C 15.287 -3.074 1.947 1.00 . A A . 79 PHE CA 1 1
17 37110 1 1 79 PHE CB C 13.947 -3.658 2.451 1.00 . A A . 79 PHE CB 1 1
17 37111 1 1 79 PHE CD1 C 12.983 -1.380 3.154 1.00 . A A . 79 PHE CD1 1 1
17 37112 1 1 79 PHE CD2 C 11.471 -3.122 2.401 1.00 . A A . 79 PHE CD2 1 1
17 37113 1 1 79 PHE CE1 C 11.903 -0.496 3.272 1.00 . A A . 79 PHE CE1 1 1
17 37114 1 1 79 PHE CE2 C 10.383 -2.245 2.558 1.00 . A A . 79 PHE CE2 1 1
17 37115 1 1 79 PHE CG C 12.783 -2.700 2.697 1.00 . A A . 79 PHE CG 1 1
17 37116 1 1 79 PHE CZ C 10.596 -0.928 2.990 1.00 . A A . 79 PHE CZ 1 1
17 37117 1 1 79 PHE H H 16.292 -1.899 3.398 1.00 . A A . 79 PHE H 1 1
17 37118 1 1 79 PHE HA H 15.753 -3.793 1.277 1.00 . A A . 79 PHE HA 1 1
17 37119 1 1 79 PHE HB2 H 13.621 -4.336 1.666 1.00 . A A . 79 PHE HB2 1 1
17 37120 1 1 79 PHE HB3 H 14.109 -4.262 3.345 1.00 . A A . 79 PHE HB3 1 1
17 37121 1 1 79 PHE HD1 H 13.964 -0.993 3.374 1.00 . A A . 79 PHE HD1 1 1
17 37122 1 1 79 PHE HD2 H 11.291 -4.115 2.022 1.00 . A A . 79 PHE HD2 1 1
17 37123 1 1 79 PHE HE1 H 12.106 0.523 3.558 1.00 . A A . 79 PHE HE1 1 1
17 37124 1 1 79 PHE HE2 H 9.382 -2.572 2.316 1.00 . A A . 79 PHE HE2 1 1
17 37125 1 1 79 PHE HZ H 9.759 -0.251 3.081 1.00 . A A . 79 PHE HZ 1 1
17 37126 1 1 79 PHE N N 16.215 -2.854 3.062 1.00 . A A . 79 PHE N 1 1
17 37127 1 1 79 PHE O O 15.624 -0.746 1.508 1.00 . A A . 79 PHE O 1 1
17 37128 1 1 80 PHE C C 12.348 -0.945 -1.066 1.00 . A A . 80 PHE C 1 1
17 37129 1 1 80 PHE CA C 13.828 -0.713 -0.712 1.00 . A A . 80 PHE CA 1 1
17 37130 1 1 80 PHE CB C 14.719 -0.521 -1.956 1.00 . A A . 80 PHE CB 1 1
17 37131 1 1 80 PHE CD1 C 17.082 -1.287 -1.459 1.00 . A A . 80 PHE CD1 1 1
17 37132 1 1 80 PHE CD2 C 16.669 1.092 -1.767 1.00 . A A . 80 PHE CD2 1 1
17 37133 1 1 80 PHE CE1 C 18.451 -1.024 -1.300 1.00 . A A . 80 PHE CE1 1 1
17 37134 1 1 80 PHE CE2 C 18.044 1.350 -1.625 1.00 . A A . 80 PHE CE2 1 1
17 37135 1 1 80 PHE CG C 16.185 -0.231 -1.698 1.00 . A A . 80 PHE CG 1 1
17 37136 1 1 80 PHE CZ C 18.937 0.290 -1.394 1.00 . A A . 80 PHE CZ 1 1
17 37137 1 1 80 PHE H H 13.777 -2.717 -0.140 1.00 . A A . 80 PHE H 1 1
17 37138 1 1 80 PHE HA H 13.881 0.193 -0.100 1.00 . A A . 80 PHE HA 1 1
17 37139 1 1 80 PHE HB2 H 14.634 -1.400 -2.590 1.00 . A A . 80 PHE HB2 1 1
17 37140 1 1 80 PHE HB3 H 14.343 0.318 -2.543 1.00 . A A . 80 PHE HB3 1 1
17 37141 1 1 80 PHE HD1 H 16.725 -2.305 -1.420 1.00 . A A . 80 PHE HD1 1 1
17 37142 1 1 80 PHE HD2 H 15.996 1.914 -1.970 1.00 . A A . 80 PHE HD2 1 1
17 37143 1 1 80 PHE HE1 H 19.136 -1.841 -1.140 1.00 . A A . 80 PHE HE1 1 1
17 37144 1 1 80 PHE HE2 H 18.425 2.358 -1.727 1.00 . A A . 80 PHE HE2 1 1
17 37145 1 1 80 PHE HZ H 19.999 0.481 -1.311 1.00 . A A . 80 PHE HZ 1 1
17 37146 1 1 80 PHE N N 14.229 -1.842 0.113 1.00 . A A . 80 PHE N 1 1
17 37147 1 1 80 PHE O O 11.820 -2.068 -0.973 1.00 . A A . 80 PHE O 1 1
17 37148 1 1 81 LEU C C 10.237 0.971 -3.198 1.00 . A A . 81 LEU C 1 1
17 37149 1 1 81 LEU CA C 10.292 0.230 -1.858 1.00 . A A . 81 LEU CA 1 1
17 37150 1 1 81 LEU CB C 9.549 0.985 -0.739 1.00 . A A . 81 LEU CB 1 1
17 37151 1 1 81 LEU CD1 C 7.268 -0.162 -0.685 1.00 . A A . 81 LEU CD1 1 1
17 37152 1 1 81 LEU CD2 C 7.455 2.236 -0.096 1.00 . A A . 81 LEU CD2 1 1
17 37153 1 1 81 LEU CG C 8.036 1.122 -0.974 1.00 . A A . 81 LEU CG 1 1
17 37154 1 1 81 LEU H H 12.215 1.009 -1.520 1.00 . A A . 81 LEU H 1 1
17 37155 1 1 81 LEU HA H 9.878 -0.774 -1.966 1.00 . A A . 81 LEU HA 1 1
17 37156 1 1 81 LEU HB2 H 9.720 0.478 0.212 1.00 . A A . 81 LEU HB2 1 1
17 37157 1 1 81 LEU HB3 H 9.985 1.983 -0.668 1.00 . A A . 81 LEU HB3 1 1
17 37158 1 1 81 LEU HD11 H 6.197 0.006 -0.786 1.00 . A A . 81 LEU HD11 1 1
17 37159 1 1 81 LEU HD12 H 7.554 -0.909 -1.417 1.00 . A A . 81 LEU HD12 1 1
17 37160 1 1 81 LEU HD13 H 7.509 -0.530 0.311 1.00 . A A . 81 LEU HD13 1 1
17 37161 1 1 81 LEU HD21 H 7.966 3.172 -0.323 1.00 . A A . 81 LEU HD21 1 1
17 37162 1 1 81 LEU HD22 H 6.395 2.367 -0.302 1.00 . A A . 81 LEU HD22 1 1
17 37163 1 1 81 LEU HD23 H 7.601 2.006 0.956 1.00 . A A . 81 LEU HD23 1 1
17 37164 1 1 81 LEU HG H 7.869 1.365 -2.012 1.00 . A A . 81 LEU HG 1 1
17 37165 1 1 81 LEU N N 11.694 0.143 -1.475 1.00 . A A . 81 LEU N 1 1
17 37166 1 1 81 LEU O O 10.747 2.091 -3.297 1.00 . A A . 81 LEU O 1 1
17 37167 1 1 82 LEU C C 8.055 1.362 -5.779 1.00 . A A . 82 LEU C 1 1
17 37168 1 1 82 LEU CA C 9.486 0.837 -5.579 1.00 . A A . 82 LEU CA 1 1
17 37169 1 1 82 LEU CB C 9.737 -0.313 -6.565 1.00 . A A . 82 LEU CB 1 1
17 37170 1 1 82 LEU CD1 C 10.532 -2.549 -5.641 1.00 . A A . 82 LEU CD1 1 1
17 37171 1 1 82 LEU CD2 C 11.652 -1.551 -7.613 1.00 . A A . 82 LEU CD2 1 1
17 37172 1 1 82 LEU CG C 10.958 -1.226 -6.289 1.00 . A A . 82 LEU CG 1 1
17 37173 1 1 82 LEU H H 9.250 -0.569 -4.020 1.00 . A A . 82 LEU H 1 1
17 37174 1 1 82 LEU HA H 10.221 1.613 -5.804 1.00 . A A . 82 LEU HA 1 1
17 37175 1 1 82 LEU HB2 H 8.840 -0.925 -6.615 1.00 . A A . 82 LEU HB2 1 1
17 37176 1 1 82 LEU HB3 H 9.859 0.150 -7.539 1.00 . A A . 82 LEU HB3 1 1
17 37177 1 1 82 LEU HD11 H 10.236 -2.370 -4.611 1.00 . A A . 82 LEU HD11 1 1
17 37178 1 1 82 LEU HD12 H 9.720 -3.017 -6.193 1.00 . A A . 82 LEU HD12 1 1
17 37179 1 1 82 LEU HD13 H 11.383 -3.228 -5.604 1.00 . A A . 82 LEU HD13 1 1
17 37180 1 1 82 LEU HD21 H 12.403 -2.323 -7.459 1.00 . A A . 82 LEU HD21 1 1
17 37181 1 1 82 LEU HD22 H 10.932 -1.897 -8.349 1.00 . A A . 82 LEU HD22 1 1
17 37182 1 1 82 LEU HD23 H 12.155 -0.666 -7.994 1.00 . A A . 82 LEU HD23 1 1
17 37183 1 1 82 LEU HG H 11.676 -0.739 -5.622 1.00 . A A . 82 LEU HG 1 1
17 37184 1 1 82 LEU N N 9.647 0.347 -4.212 1.00 . A A . 82 LEU N 1 1
17 37185 1 1 82 LEU O O 7.139 0.919 -5.076 1.00 . A A . 82 LEU O 1 1
17 37186 1 1 83 VAL C C 6.116 2.262 -8.369 1.00 . A A . 83 VAL C 1 1
17 37187 1 1 83 VAL CA C 6.509 2.858 -7.017 1.00 . A A . 83 VAL CA 1 1
17 37188 1 1 83 VAL CB C 6.500 4.402 -7.029 1.00 . A A . 83 VAL CB 1 1
17 37189 1 1 83 VAL CG1 C 5.038 4.872 -7.040 1.00 . A A . 83 VAL CG1 1 1
17 37190 1 1 83 VAL CG2 C 7.158 5.069 -5.815 1.00 . A A . 83 VAL CG2 1 1
17 37191 1 1 83 VAL H H 8.588 2.653 -7.284 1.00 . A A . 83 VAL H 1 1
17 37192 1 1 83 VAL HA H 5.793 2.508 -6.281 1.00 . A A . 83 VAL HA 1 1
17 37193 1 1 83 VAL HB H 7.034 4.763 -7.913 1.00 . A A . 83 VAL HB 1 1
17 37194 1 1 83 VAL HG11 H 4.502 4.490 -6.172 1.00 . A A . 83 VAL HG11 1 1
17 37195 1 1 83 VAL HG12 H 4.988 5.959 -7.029 1.00 . A A . 83 VAL HG12 1 1
17 37196 1 1 83 VAL HG13 H 4.530 4.510 -7.935 1.00 . A A . 83 VAL HG13 1 1
17 37197 1 1 83 VAL HG21 H 7.226 6.138 -5.993 1.00 . A A . 83 VAL HG21 1 1
17 37198 1 1 83 VAL HG22 H 6.545 4.931 -4.929 1.00 . A A . 83 VAL HG22 1 1
17 37199 1 1 83 VAL HG23 H 8.164 4.684 -5.647 1.00 . A A . 83 VAL HG23 1 1
17 37200 1 1 83 VAL N N 7.830 2.297 -6.707 1.00 . A A . 83 VAL N 1 1
17 37201 1 1 83 VAL O O 6.905 2.338 -9.310 1.00 . A A . 83 VAL O 1 1
17 37202 1 1 84 ASN C C 5.347 -0.265 -10.134 1.00 . A A . 84 ASN C 1 1
17 37203 1 1 84 ASN CA C 4.431 0.859 -9.622 1.00 . A A . 84 ASN CA 1 1
17 37204 1 1 84 ASN CB C 4.057 1.821 -10.768 1.00 . A A . 84 ASN CB 1 1
17 37205 1 1 84 ASN CG C 2.921 2.781 -10.441 1.00 . A A . 84 ASN CG 1 1
17 37206 1 1 84 ASN H H 4.379 1.557 -7.628 1.00 . A A . 84 ASN H 1 1
17 37207 1 1 84 ASN HA H 3.500 0.386 -9.318 1.00 . A A . 84 ASN HA 1 1
17 37208 1 1 84 ASN HB2 H 4.928 2.395 -11.075 1.00 . A A . 84 ASN HB2 1 1
17 37209 1 1 84 ASN HB3 H 3.750 1.223 -11.626 1.00 . A A . 84 ASN HB3 1 1
17 37210 1 1 84 ASN HD21 H 2.505 3.112 -12.419 1.00 . A A . 84 ASN HD21 1 1
17 37211 1 1 84 ASN HD22 H 1.578 4.040 -11.254 1.00 . A A . 84 ASN HD22 1 1
17 37212 1 1 84 ASN N N 4.986 1.553 -8.442 1.00 . A A . 84 ASN N 1 1
17 37213 1 1 84 ASN ND2 N 2.275 3.329 -11.453 1.00 . A A . 84 ASN ND2 1 1
17 37214 1 1 84 ASN O O 4.971 -1.008 -11.033 1.00 . A A . 84 ASN O 1 1
17 37215 1 1 84 ASN OD1 O 2.632 3.053 -9.283 1.00 . A A . 84 ASN OD1 1 1
17 37216 1 1 85 GLY C C 8.843 -0.770 -10.206 1.00 . A A . 85 GLY C 1 1
17 37217 1 1 85 GLY CA C 7.520 -1.447 -9.856 1.00 . A A . 85 GLY CA 1 1
17 37218 1 1 85 GLY H H 6.728 0.206 -8.788 1.00 . A A . 85 GLY H 1 1
17 37219 1 1 85 GLY HA2 H 7.687 -2.119 -9.021 1.00 . A A . 85 GLY HA2 1 1
17 37220 1 1 85 GLY HA3 H 7.191 -2.029 -10.717 1.00 . A A . 85 GLY HA3 1 1
17 37221 1 1 85 GLY N N 6.510 -0.462 -9.508 1.00 . A A . 85 GLY N 1 1
17 37222 1 1 85 GLY O O 9.764 -1.470 -10.629 1.00 . A A . 85 GLY O 1 1
17 37223 1 1 86 HIS C C 10.618 2.198 -9.096 1.00 . A A . 86 HIS C 1 1
17 37224 1 1 86 HIS CA C 10.153 1.340 -10.278 1.00 . A A . 86 HIS CA 1 1
17 37225 1 1 86 HIS CB C 9.800 2.250 -11.466 1.00 . A A . 86 HIS CB 1 1
17 37226 1 1 86 HIS CD2 C 7.904 1.232 -12.908 1.00 . A A . 86 HIS CD2 1 1
17 37227 1 1 86 HIS CE1 C 9.123 0.466 -14.579 1.00 . A A . 86 HIS CE1 1 1
17 37228 1 1 86 HIS CG C 9.223 1.529 -12.663 1.00 . A A . 86 HIS CG 1 1
17 37229 1 1 86 HIS H H 8.187 1.083 -9.623 1.00 . A A . 86 HIS H 1 1
17 37230 1 1 86 HIS HA H 10.970 0.683 -10.569 1.00 . A A . 86 HIS HA 1 1
17 37231 1 1 86 HIS HB2 H 9.080 3.000 -11.138 1.00 . A A . 86 HIS HB2 1 1
17 37232 1 1 86 HIS HB3 H 10.700 2.783 -11.777 1.00 . A A . 86 HIS HB3 1 1
17 37233 1 1 86 HIS HD1 H 10.975 1.113 -13.809 1.00 . A A . 86 HIS HD1 1 1
17 37234 1 1 86 HIS HD2 H 7.051 1.459 -12.273 1.00 . A A . 86 HIS HD2 1 1
17 37235 1 1 86 HIS HE1 H 9.428 -0.018 -15.499 1.00 . A A . 86 HIS HE1 1 1
17 37236 1 1 86 HIS N N 8.975 0.544 -9.971 1.00 . A A . 86 HIS N 1 1
17 37237 1 1 86 HIS ND1 N 9.963 1.049 -13.714 1.00 . A A . 86 HIS ND1 1 1
17 37238 1 1 86 HIS NE2 N 7.854 0.584 -14.150 1.00 . A A . 86 HIS NE2 1 1
17 37239 1 1 86 HIS O O 9.864 3.038 -8.593 1.00 . A A . 86 HIS O 1 1
17 37240 1 1 87 SER C C 12.997 3.964 -8.177 1.00 . A A . 87 SER C 1 1
17 37241 1 1 87 SER CA C 12.380 2.747 -7.487 1.00 . A A . 87 SER CA 1 1
17 37242 1 1 87 SER CB C 13.387 1.944 -6.660 1.00 . A A . 87 SER CB 1 1
17 37243 1 1 87 SER H H 12.420 1.262 -9.007 1.00 . A A . 87 SER H 1 1
17 37244 1 1 87 SER HA H 11.582 3.073 -6.822 1.00 . A A . 87 SER HA 1 1
17 37245 1 1 87 SER HB2 H 12.964 0.970 -6.435 1.00 . A A . 87 SER HB2 1 1
17 37246 1 1 87 SER HB3 H 14.308 1.800 -7.226 1.00 . A A . 87 SER HB3 1 1
17 37247 1 1 87 SER HG H 14.545 2.257 -5.154 1.00 . A A . 87 SER HG 1 1
17 37248 1 1 87 SER N N 11.822 1.958 -8.577 1.00 . A A . 87 SER N 1 1
17 37249 1 1 87 SER O O 14.179 3.986 -8.506 1.00 . A A . 87 SER O 1 1
17 37250 1 1 87 SER OG O 13.667 2.602 -5.437 1.00 . A A . 87 SER OG 1 1
17 37251 1 1 88 MET C C 12.005 7.431 -8.266 1.00 . A A . 88 MET C 1 1
17 37252 1 1 88 MET CA C 12.511 6.227 -9.066 1.00 . A A . 88 MET CA 1 1
17 37253 1 1 88 MET CB C 12.014 6.201 -10.518 1.00 . A A . 88 MET CB 1 1
17 37254 1 1 88 MET CE C 8.619 7.404 -12.216 1.00 . A A . 88 MET CE 1 1
17 37255 1 1 88 MET CG C 10.487 6.155 -10.633 1.00 . A A . 88 MET CG 1 1
17 37256 1 1 88 MET H H 11.201 4.860 -8.113 1.00 . A A . 88 MET H 1 1
17 37257 1 1 88 MET HA H 13.598 6.311 -9.103 1.00 . A A . 88 MET HA 1 1
17 37258 1 1 88 MET HB2 H 12.376 7.094 -11.029 1.00 . A A . 88 MET HB2 1 1
17 37259 1 1 88 MET HB3 H 12.434 5.330 -11.024 1.00 . A A . 88 MET HB3 1 1
17 37260 1 1 88 MET HE1 H 7.895 7.100 -11.463 1.00 . A A . 88 MET HE1 1 1
17 37261 1 1 88 MET HE2 H 9.058 8.359 -11.930 1.00 . A A . 88 MET HE2 1 1
17 37262 1 1 88 MET HE3 H 8.114 7.518 -13.174 1.00 . A A . 88 MET HE3 1 1
17 37263 1 1 88 MET HG2 H 10.106 5.265 -10.134 1.00 . A A . 88 MET HG2 1 1
17 37264 1 1 88 MET HG3 H 10.072 7.028 -10.131 1.00 . A A . 88 MET HG3 1 1
17 37265 1 1 88 MET N N 12.161 4.972 -8.410 1.00 . A A . 88 MET N 1 1
17 37266 1 1 88 MET O O 11.846 8.519 -8.815 1.00 . A A . 88 MET O 1 1
17 37267 1 1 88 MET SD S 9.905 6.138 -12.343 1.00 . A A . 88 MET SD 1 1
17 37268 1 1 89 VAL C C 12.009 8.169 -4.845 1.00 . A A . 89 VAL C 1 1
17 37269 1 1 89 VAL CA C 11.123 8.213 -6.088 1.00 . A A . 89 VAL CA 1 1
17 37270 1 1 89 VAL CB C 9.638 7.918 -5.808 1.00 . A A . 89 VAL CB 1 1
17 37271 1 1 89 VAL CG1 C 9.084 8.629 -4.568 1.00 . A A . 89 VAL CG1 1 1
17 37272 1 1 89 VAL CG2 C 8.800 8.315 -7.034 1.00 . A A . 89 VAL CG2 1 1
17 37273 1 1 89 VAL H H 11.774 6.301 -6.600 1.00 . A A . 89 VAL H 1 1
17 37274 1 1 89 VAL HA H 11.214 9.199 -6.544 1.00 . A A . 89 VAL HA 1 1
17 37275 1 1 89 VAL HB H 9.525 6.847 -5.642 1.00 . A A . 89 VAL HB 1 1
17 37276 1 1 89 VAL HG11 H 9.634 8.325 -3.677 1.00 . A A . 89 VAL HG11 1 1
17 37277 1 1 89 VAL HG12 H 9.158 9.710 -4.690 1.00 . A A . 89 VAL HG12 1 1
17 37278 1 1 89 VAL HG13 H 8.047 8.335 -4.428 1.00 . A A . 89 VAL HG13 1 1
17 37279 1 1 89 VAL HG21 H 9.096 7.727 -7.903 1.00 . A A . 89 VAL HG21 1 1
17 37280 1 1 89 VAL HG22 H 7.745 8.144 -6.844 1.00 . A A . 89 VAL HG22 1 1
17 37281 1 1 89 VAL HG23 H 8.947 9.373 -7.254 1.00 . A A . 89 VAL HG23 1 1
17 37282 1 1 89 VAL N N 11.625 7.209 -7.007 1.00 . A A . 89 VAL N 1 1
17 37283 1 1 89 VAL O O 12.332 7.083 -4.344 1.00 . A A . 89 VAL O 1 1
17 37284 1 1 90 SER C C 12.416 9.335 -1.921 1.00 . A A . 90 SER C 1 1
17 37285 1 1 90 SER CA C 13.231 9.534 -3.196 1.00 . A A . 90 SER CA 1 1
17 37286 1 1 90 SER CB C 13.850 10.934 -3.222 1.00 . A A . 90 SER CB 1 1
17 37287 1 1 90 SER H H 12.091 10.195 -4.838 1.00 . A A . 90 SER H 1 1
17 37288 1 1 90 SER HA H 14.034 8.795 -3.221 1.00 . A A . 90 SER HA 1 1
17 37289 1 1 90 SER HB2 H 13.068 11.685 -3.321 1.00 . A A . 90 SER HB2 1 1
17 37290 1 1 90 SER HB3 H 14.397 11.114 -2.296 1.00 . A A . 90 SER HB3 1 1
17 37291 1 1 90 SER HG H 14.669 11.929 -4.676 1.00 . A A . 90 SER HG 1 1
17 37292 1 1 90 SER N N 12.398 9.350 -4.370 1.00 . A A . 90 SER N 1 1
17 37293 1 1 90 SER O O 11.211 9.589 -1.859 1.00 . A A . 90 SER O 1 1
17 37294 1 1 90 SER OG O 14.740 11.025 -4.313 1.00 . A A . 90 SER OG 1 1
17 37295 1 1 91 VAL C C 12.058 9.943 1.154 1.00 . A A . 91 VAL C 1 1
17 37296 1 1 91 VAL CA C 12.573 8.659 0.454 1.00 . A A . 91 VAL CA 1 1
17 37297 1 1 91 VAL CB C 13.636 7.852 1.243 1.00 . A A . 91 VAL CB 1 1
17 37298 1 1 91 VAL CG1 C 13.048 7.219 2.505 1.00 . A A . 91 VAL CG1 1 1
17 37299 1 1 91 VAL CG2 C 14.225 6.674 0.433 1.00 . A A . 91 VAL CG2 1 1
17 37300 1 1 91 VAL H H 14.110 8.760 -1.006 1.00 . A A . 91 VAL H 1 1
17 37301 1 1 91 VAL HA H 11.713 8.005 0.300 1.00 . A A . 91 VAL HA 1 1
17 37302 1 1 91 VAL HB H 14.453 8.518 1.527 1.00 . A A . 91 VAL HB 1 1
17 37303 1 1 91 VAL HG11 H 12.708 8.009 3.159 1.00 . A A . 91 VAL HG11 1 1
17 37304 1 1 91 VAL HG12 H 12.208 6.571 2.252 1.00 . A A . 91 VAL HG12 1 1
17 37305 1 1 91 VAL HG13 H 13.814 6.646 3.025 1.00 . A A . 91 VAL HG13 1 1
17 37306 1 1 91 VAL HG21 H 14.917 6.102 1.051 1.00 . A A . 91 VAL HG21 1 1
17 37307 1 1 91 VAL HG22 H 13.423 6.022 0.085 1.00 . A A . 91 VAL HG22 1 1
17 37308 1 1 91 VAL HG23 H 14.787 7.030 -0.427 1.00 . A A . 91 VAL HG23 1 1
17 37309 1 1 91 VAL N N 13.119 8.939 -0.865 1.00 . A A . 91 VAL N 1 1
17 37310 1 1 91 VAL O O 11.339 9.859 2.151 1.00 . A A . 91 VAL O 1 1
17 37311 1 1 92 SER C C 10.855 13.122 0.323 1.00 . A A . 92 SER C 1 1
17 37312 1 1 92 SER CA C 11.890 12.406 1.209 1.00 . A A . 92 SER CA 1 1
17 37313 1 1 92 SER CB C 13.109 13.271 1.540 1.00 . A A . 92 SER CB 1 1
17 37314 1 1 92 SER H H 12.926 11.193 -0.186 1.00 . A A . 92 SER H 1 1
17 37315 1 1 92 SER HA H 11.386 12.220 2.158 1.00 . A A . 92 SER HA 1 1
17 37316 1 1 92 SER HB2 H 13.705 13.438 0.643 1.00 . A A . 92 SER HB2 1 1
17 37317 1 1 92 SER HB3 H 12.767 14.236 1.913 1.00 . A A . 92 SER HB3 1 1
17 37318 1 1 92 SER HG H 14.325 13.406 3.021 1.00 . A A . 92 SER HG 1 1
17 37319 1 1 92 SER N N 12.338 11.139 0.631 1.00 . A A . 92 SER N 1 1
17 37320 1 1 92 SER O O 10.538 14.289 0.570 1.00 . A A . 92 SER O 1 1
17 37321 1 1 92 SER OG O 13.912 12.660 2.539 1.00 . A A . 92 SER OG 1 1
17 37322 1 1 93 THR C C 7.934 12.883 -0.994 1.00 . A A . 93 THR C 1 1
17 37323 1 1 93 THR CA C 9.334 13.069 -1.607 1.00 . A A . 93 THR CA 1 1
17 37324 1 1 93 THR CB C 9.491 12.423 -2.997 1.00 . A A . 93 THR CB 1 1
17 37325 1 1 93 THR CG2 C 8.570 12.984 -4.080 1.00 . A A . 93 THR CG2 1 1
17 37326 1 1 93 THR H H 10.587 11.519 -0.915 1.00 . A A . 93 THR H 1 1
17 37327 1 1 93 THR HA H 9.544 14.131 -1.698 1.00 . A A . 93 THR HA 1 1
17 37328 1 1 93 THR HB H 9.330 11.347 -2.915 1.00 . A A . 93 THR HB 1 1
17 37329 1 1 93 THR HG1 H 10.935 12.248 -4.309 1.00 . A A . 93 THR HG1 1 1
17 37330 1 1 93 THR HG21 H 8.673 12.401 -4.995 1.00 . A A . 93 THR HG21 1 1
17 37331 1 1 93 THR HG22 H 7.531 12.938 -3.761 1.00 . A A . 93 THR HG22 1 1
17 37332 1 1 93 THR HG23 H 8.827 14.021 -4.297 1.00 . A A . 93 THR HG23 1 1
17 37333 1 1 93 THR N N 10.330 12.476 -0.717 1.00 . A A . 93 THR N 1 1
17 37334 1 1 93 THR O O 7.668 11.825 -0.407 1.00 . A A . 93 THR O 1 1
17 37335 1 1 93 THR OG1 O 10.814 12.675 -3.433 1.00 . A A . 93 THR OG1 1 1
17 37336 1 1 94 PRO C C 4.893 12.790 -1.395 1.00 . A A . 94 PRO C 1 1
17 37337 1 1 94 PRO CA C 5.694 13.781 -0.549 1.00 . A A . 94 PRO CA 1 1
17 37338 1 1 94 PRO CB C 5.097 15.188 -0.574 1.00 . A A . 94 PRO CB 1 1
17 37339 1 1 94 PRO CD C 7.230 15.181 -1.728 1.00 . A A . 94 PRO CD 1 1
17 37340 1 1 94 PRO CG C 5.894 15.917 -1.651 1.00 . A A . 94 PRO CG 1 1
17 37341 1 1 94 PRO HA H 5.734 13.433 0.484 1.00 . A A . 94 PRO HA 1 1
17 37342 1 1 94 PRO HB2 H 4.032 15.179 -0.810 1.00 . A A . 94 PRO HB2 1 1
17 37343 1 1 94 PRO HB3 H 5.256 15.655 0.397 1.00 . A A . 94 PRO HB3 1 1
17 37344 1 1 94 PRO HD2 H 7.524 15.069 -2.767 1.00 . A A . 94 PRO HD2 1 1
17 37345 1 1 94 PRO HD3 H 7.990 15.749 -1.191 1.00 . A A . 94 PRO HD3 1 1
17 37346 1 1 94 PRO HG2 H 5.365 15.846 -2.597 1.00 . A A . 94 PRO HG2 1 1
17 37347 1 1 94 PRO HG3 H 6.048 16.960 -1.394 1.00 . A A . 94 PRO HG3 1 1
17 37348 1 1 94 PRO N N 7.040 13.888 -1.084 1.00 . A A . 94 PRO N 1 1
17 37349 1 1 94 PRO O O 4.845 12.865 -2.630 1.00 . A A . 94 PRO O 1 1
17 37350 1 1 95 ILE C C 2.308 11.454 -2.185 1.00 . A A . 95 ILE C 1 1
17 37351 1 1 95 ILE CA C 3.461 10.821 -1.380 1.00 . A A . 95 ILE CA 1 1
17 37352 1 1 95 ILE CB C 3.070 9.712 -0.378 1.00 . A A . 95 ILE CB 1 1
17 37353 1 1 95 ILE CD1 C 2.221 7.283 -0.292 1.00 . A A . 95 ILE CD1 1 1
17 37354 1 1 95 ILE CG1 C 2.235 8.606 -1.063 1.00 . A A . 95 ILE CG1 1 1
17 37355 1 1 95 ILE CG2 C 2.429 10.286 0.899 1.00 . A A . 95 ILE CG2 1 1
17 37356 1 1 95 ILE H H 4.316 11.819 0.288 1.00 . A A . 95 ILE H 1 1
17 37357 1 1 95 ILE HA H 4.123 10.351 -2.102 1.00 . A A . 95 ILE HA 1 1
17 37358 1 1 95 ILE HB H 4.006 9.248 -0.067 1.00 . A A . 95 ILE HB 1 1
17 37359 1 1 95 ILE HD11 H 1.696 7.408 0.644 1.00 . A A . 95 ILE HD11 1 1
17 37360 1 1 95 ILE HD12 H 1.707 6.522 -0.876 1.00 . A A . 95 ILE HD12 1 1
17 37361 1 1 95 ILE HD13 H 3.240 6.954 -0.092 1.00 . A A . 95 ILE HD13 1 1
17 37362 1 1 95 ILE HG12 H 1.211 8.949 -1.200 1.00 . A A . 95 ILE HG12 1 1
17 37363 1 1 95 ILE HG13 H 2.657 8.390 -2.045 1.00 . A A . 95 ILE HG13 1 1
17 37364 1 1 95 ILE HG21 H 1.809 11.148 0.664 1.00 . A A . 95 ILE HG21 1 1
17 37365 1 1 95 ILE HG22 H 1.815 9.541 1.391 1.00 . A A . 95 ILE HG22 1 1
17 37366 1 1 95 ILE HG23 H 3.206 10.610 1.593 1.00 . A A . 95 ILE HG23 1 1
17 37367 1 1 95 ILE N N 4.259 11.834 -0.720 1.00 . A A . 95 ILE N 1 1
17 37368 1 1 95 ILE O O 1.818 10.806 -3.106 1.00 . A A . 95 ILE O 1 1
17 37369 1 1 96 SER C C 1.268 13.567 -4.112 1.00 . A A . 96 SER C 1 1
17 37370 1 1 96 SER CA C 0.817 13.340 -2.660 1.00 . A A . 96 SER CA 1 1
17 37371 1 1 96 SER CB C 0.359 14.638 -1.979 1.00 . A A . 96 SER CB 1 1
17 37372 1 1 96 SER H H 2.326 13.184 -1.120 1.00 . A A . 96 SER H 1 1
17 37373 1 1 96 SER HA H -0.034 12.660 -2.678 1.00 . A A . 96 SER HA 1 1
17 37374 1 1 96 SER HB2 H 0.764 14.702 -0.968 1.00 . A A . 96 SER HB2 1 1
17 37375 1 1 96 SER HB3 H 0.712 15.497 -2.551 1.00 . A A . 96 SER HB3 1 1
17 37376 1 1 96 SER HG H -1.324 15.610 -2.004 1.00 . A A . 96 SER HG 1 1
17 37377 1 1 96 SER N N 1.888 12.695 -1.897 1.00 . A A . 96 SER N 1 1
17 37378 1 1 96 SER O O 0.503 13.297 -5.047 1.00 . A A . 96 SER O 1 1
17 37379 1 1 96 SER OG O -1.057 14.668 -1.901 1.00 . A A . 96 SER OG 1 1
17 37380 1 1 97 GLU C C 3.303 12.899 -6.287 1.00 . A A . 97 GLU C 1 1
17 37381 1 1 97 GLU CA C 2.966 14.263 -5.690 1.00 . A A . 97 GLU CA 1 1
17 37382 1 1 97 GLU CB C 4.033 15.356 -5.809 1.00 . A A . 97 GLU CB 1 1
17 37383 1 1 97 GLU CD C 6.353 16.269 -5.257 1.00 . A A . 97 GLU CD 1 1
17 37384 1 1 97 GLU CG C 5.451 15.022 -5.331 1.00 . A A . 97 GLU CG 1 1
17 37385 1 1 97 GLU H H 3.133 14.271 -3.571 1.00 . A A . 97 GLU H 1 1
17 37386 1 1 97 GLU HA H 2.128 14.653 -6.258 1.00 . A A . 97 GLU HA 1 1
17 37387 1 1 97 GLU HB2 H 4.096 15.658 -6.857 1.00 . A A . 97 GLU HB2 1 1
17 37388 1 1 97 GLU HB3 H 3.660 16.210 -5.242 1.00 . A A . 97 GLU HB3 1 1
17 37389 1 1 97 GLU HG2 H 5.401 14.567 -4.348 1.00 . A A . 97 GLU HG2 1 1
17 37390 1 1 97 GLU HG3 H 5.883 14.287 -6.009 1.00 . A A . 97 GLU HG3 1 1
17 37391 1 1 97 GLU N N 2.498 14.057 -4.326 1.00 . A A . 97 GLU N 1 1
17 37392 1 1 97 GLU O O 2.990 12.667 -7.452 1.00 . A A . 97 GLU O 1 1
17 37393 1 1 97 GLU OE1 O 5.848 17.417 -5.339 1.00 . A A . 97 GLU OE1 1 1
17 37394 1 1 97 GLU OE2 O 7.581 16.124 -5.090 1.00 . A A . 97 GLU OE2 1 1
17 37395 1 1 98 VAL C C 2.826 10.009 -6.561 1.00 . A A . 98 VAL C 1 1
17 37396 1 1 98 VAL CA C 4.131 10.621 -6.022 1.00 . A A . 98 VAL CA 1 1
17 37397 1 1 98 VAL CB C 4.769 9.740 -4.934 1.00 . A A . 98 VAL CB 1 1
17 37398 1 1 98 VAL CG1 C 5.007 8.294 -5.392 1.00 . A A . 98 VAL CG1 1 1
17 37399 1 1 98 VAL CG2 C 6.108 10.328 -4.474 1.00 . A A . 98 VAL CG2 1 1
17 37400 1 1 98 VAL H H 4.081 12.195 -4.533 1.00 . A A . 98 VAL H 1 1
17 37401 1 1 98 VAL HA H 4.828 10.724 -6.854 1.00 . A A . 98 VAL HA 1 1
17 37402 1 1 98 VAL HB H 4.096 9.698 -4.083 1.00 . A A . 98 VAL HB 1 1
17 37403 1 1 98 VAL HG11 H 4.051 7.797 -5.556 1.00 . A A . 98 VAL HG11 1 1
17 37404 1 1 98 VAL HG12 H 5.566 8.292 -6.326 1.00 . A A . 98 VAL HG12 1 1
17 37405 1 1 98 VAL HG13 H 5.554 7.739 -4.628 1.00 . A A . 98 VAL HG13 1 1
17 37406 1 1 98 VAL HG21 H 6.487 9.773 -3.615 1.00 . A A . 98 VAL HG21 1 1
17 37407 1 1 98 VAL HG22 H 6.827 10.297 -5.293 1.00 . A A . 98 VAL HG22 1 1
17 37408 1 1 98 VAL HG23 H 5.986 11.363 -4.173 1.00 . A A . 98 VAL HG23 1 1
17 37409 1 1 98 VAL N N 3.836 11.959 -5.492 1.00 . A A . 98 VAL N 1 1
17 37410 1 1 98 VAL O O 2.828 9.366 -7.612 1.00 . A A . 98 VAL O 1 1
17 37411 1 1 99 TYR C C 0.003 10.343 -7.566 1.00 . A A . 99 TYR C 1 1
17 37412 1 1 99 TYR CA C 0.392 9.753 -6.223 1.00 . A A . 99 TYR CA 1 1
17 37413 1 1 99 TYR CB C -0.613 10.158 -5.138 1.00 . A A . 99 TYR CB 1 1
17 37414 1 1 99 TYR CD1 C -2.452 8.650 -6.114 1.00 . A A . 99 TYR CD1 1 1
17 37415 1 1 99 TYR CD2 C -3.032 10.408 -4.534 1.00 . A A . 99 TYR CD2 1 1
17 37416 1 1 99 TYR CE1 C -3.801 8.257 -6.170 1.00 . A A . 99 TYR CE1 1 1
17 37417 1 1 99 TYR CE2 C -4.379 10.020 -4.593 1.00 . A A . 99 TYR CE2 1 1
17 37418 1 1 99 TYR CG C -2.059 9.718 -5.281 1.00 . A A . 99 TYR CG 1 1
17 37419 1 1 99 TYR CZ C -4.772 8.935 -5.401 1.00 . A A . 99 TYR CZ 1 1
17 37420 1 1 99 TYR H H 1.787 10.770 -5.004 1.00 . A A . 99 TYR H 1 1
17 37421 1 1 99 TYR HA H 0.423 8.671 -6.306 1.00 . A A . 99 TYR HA 1 1
17 37422 1 1 99 TYR HB2 H -0.260 9.795 -4.175 1.00 . A A . 99 TYR HB2 1 1
17 37423 1 1 99 TYR HB3 H -0.619 11.243 -5.106 1.00 . A A . 99 TYR HB3 1 1
17 37424 1 1 99 TYR HD1 H -1.735 8.107 -6.715 1.00 . A A . 99 TYR HD1 1 1
17 37425 1 1 99 TYR HD2 H -2.753 11.246 -3.906 1.00 . A A . 99 TYR HD2 1 1
17 37426 1 1 99 TYR HE1 H -4.079 7.428 -6.802 1.00 . A A . 99 TYR HE1 1 1
17 37427 1 1 99 TYR HE2 H -5.110 10.571 -4.026 1.00 . A A . 99 TYR HE2 1 1
17 37428 1 1 99 TYR HH H -6.220 7.731 -5.924 1.00 . A A . 99 TYR HH 1 1
17 37429 1 1 99 TYR N N 1.711 10.233 -5.860 1.00 . A A . 99 TYR N 1 1
17 37430 1 1 99 TYR O O -0.375 9.595 -8.465 1.00 . A A . 99 TYR O 1 1
17 37431 1 1 99 TYR OH O -6.084 8.583 -5.456 1.00 . A A . 99 TYR OH 1 1
17 37432 1 1 100 GLU C C 0.665 11.920 -10.132 1.00 . A A . 100 GLU C 1 1
17 37433 1 1 100 GLU CA C -0.323 12.246 -9.003 1.00 . A A . 100 GLU CA 1 1
17 37434 1 1 100 GLU CB C -0.713 13.723 -8.921 1.00 . A A . 100 GLU CB 1 1
17 37435 1 1 100 GLU CD C 0.262 16.110 -8.778 1.00 . A A . 100 GLU CD 1 1
17 37436 1 1 100 GLU CG C 0.373 14.639 -8.341 1.00 . A A . 100 GLU CG 1 1
17 37437 1 1 100 GLU H H 0.370 12.273 -6.946 1.00 . A A . 100 GLU H 1 1
17 37438 1 1 100 GLU HA H -1.222 11.716 -9.313 1.00 . A A . 100 GLU HA 1 1
17 37439 1 1 100 GLU HB2 H -0.985 14.036 -9.927 1.00 . A A . 100 GLU HB2 1 1
17 37440 1 1 100 GLU HB3 H -1.599 13.812 -8.299 1.00 . A A . 100 GLU HB3 1 1
17 37441 1 1 100 GLU HG2 H 0.277 14.601 -7.259 1.00 . A A . 100 GLU HG2 1 1
17 37442 1 1 100 GLU HG3 H 1.347 14.239 -8.616 1.00 . A A . 100 GLU HG3 1 1
17 37443 1 1 100 GLU N N 0.044 11.674 -7.710 1.00 . A A . 100 GLU N 1 1
17 37444 1 1 100 GLU O O 0.293 12.109 -11.291 1.00 . A A . 100 GLU O 1 1
17 37445 1 1 100 GLU OE1 O -0.404 16.401 -9.805 1.00 . A A . 100 GLU OE1 1 1
17 37446 1 1 100 GLU OE2 O 0.825 17.001 -8.097 1.00 . A A . 100 GLU OE2 1 1
17 37447 1 1 101 SER C C 2.605 9.603 -11.364 1.00 . A A . 101 SER C 1 1
17 37448 1 1 101 SER CA C 2.809 11.055 -10.914 1.00 . A A . 101 SER CA 1 1
17 37449 1 1 101 SER CB C 4.255 11.178 -10.426 1.00 . A A . 101 SER CB 1 1
17 37450 1 1 101 SER H H 2.161 11.288 -8.889 1.00 . A A . 101 SER H 1 1
17 37451 1 1 101 SER HA H 2.658 11.704 -11.771 1.00 . A A . 101 SER HA 1 1
17 37452 1 1 101 SER HB2 H 4.407 10.500 -9.585 1.00 . A A . 101 SER HB2 1 1
17 37453 1 1 101 SER HB3 H 4.924 10.887 -11.235 1.00 . A A . 101 SER HB3 1 1
17 37454 1 1 101 SER HG H 4.638 13.042 -10.832 1.00 . A A . 101 SER HG 1 1
17 37455 1 1 101 SER N N 1.871 11.417 -9.856 1.00 . A A . 101 SER N 1 1
17 37456 1 1 101 SER O O 2.643 9.318 -12.563 1.00 . A A . 101 SER O 1 1
17 37457 1 1 101 SER OG O 4.584 12.491 -10.022 1.00 . A A . 101 SER OG 1 1
17 37458 1 1 102 GLU C C 0.709 6.733 -10.647 1.00 . A A . 102 GLU C 1 1
17 37459 1 1 102 GLU CA C 2.146 7.273 -10.719 1.00 . A A . 102 GLU CA 1 1
17 37460 1 1 102 GLU CB C 3.123 6.498 -9.813 1.00 . A A . 102 GLU CB 1 1
17 37461 1 1 102 GLU CD C 5.212 7.255 -11.119 1.00 . A A . 102 GLU CD 1 1
17 37462 1 1 102 GLU CG C 4.562 7.049 -9.756 1.00 . A A . 102 GLU CG 1 1
17 37463 1 1 102 GLU H H 2.281 8.979 -9.458 1.00 . A A . 102 GLU H 1 1
17 37464 1 1 102 GLU HA H 2.473 7.086 -11.742 1.00 . A A . 102 GLU HA 1 1
17 37465 1 1 102 GLU HB2 H 2.727 6.486 -8.798 1.00 . A A . 102 GLU HB2 1 1
17 37466 1 1 102 GLU HB3 H 3.180 5.476 -10.166 1.00 . A A . 102 GLU HB3 1 1
17 37467 1 1 102 GLU HG2 H 4.578 7.987 -9.199 1.00 . A A . 102 GLU HG2 1 1
17 37468 1 1 102 GLU HG3 H 5.192 6.349 -9.216 1.00 . A A . 102 GLU HG3 1 1
17 37469 1 1 102 GLU N N 2.302 8.694 -10.433 1.00 . A A . 102 GLU N 1 1
17 37470 1 1 102 GLU O O 0.526 5.523 -10.795 1.00 . A A . 102 GLU O 1 1
17 37471 1 1 102 GLU OE1 O 5.429 6.264 -11.847 1.00 . A A . 102 GLU OE1 1 1
17 37472 1 1 102 GLU OE2 O 5.643 8.397 -11.402 1.00 . A A . 102 GLU OE2 1 1
17 37473 1 1 103 LYS C C -2.133 6.142 -11.407 1.00 . A A . 103 LYS C 1 1
17 37474 1 1 103 LYS CA C -1.728 7.219 -10.387 1.00 . A A . 103 LYS CA 1 1
17 37475 1 1 103 LYS CB C -2.603 8.488 -10.550 1.00 . A A . 103 LYS CB 1 1
17 37476 1 1 103 LYS CD C -3.342 10.522 -11.913 1.00 . A A . 103 LYS CD 1 1
17 37477 1 1 103 LYS CE C -3.602 11.504 -10.762 1.00 . A A . 103 LYS CE 1 1
17 37478 1 1 103 LYS CG C -2.193 9.543 -11.590 1.00 . A A . 103 LYS CG 1 1
17 37479 1 1 103 LYS H H -0.061 8.571 -10.343 1.00 . A A . 103 LYS H 1 1
17 37480 1 1 103 LYS HA H -1.979 6.821 -9.402 1.00 . A A . 103 LYS HA 1 1
17 37481 1 1 103 LYS HB2 H -3.595 8.158 -10.833 1.00 . A A . 103 LYS HB2 1 1
17 37482 1 1 103 LYS HB3 H -2.687 8.977 -9.580 1.00 . A A . 103 LYS HB3 1 1
17 37483 1 1 103 LYS HD2 H -3.057 11.085 -12.802 1.00 . A A . 103 LYS HD2 1 1
17 37484 1 1 103 LYS HD3 H -4.256 9.966 -12.130 1.00 . A A . 103 LYS HD3 1 1
17 37485 1 1 103 LYS HE2 H -4.075 10.975 -9.929 1.00 . A A . 103 LYS HE2 1 1
17 37486 1 1 103 LYS HE3 H -2.642 11.894 -10.440 1.00 . A A . 103 LYS HE3 1 1
17 37487 1 1 103 LYS HG2 H -1.329 10.097 -11.226 1.00 . A A . 103 LYS HG2 1 1
17 37488 1 1 103 LYS HG3 H -1.901 9.049 -12.510 1.00 . A A . 103 LYS HG3 1 1
17 37489 1 1 103 LYS HZ1 H -4.459 13.334 -10.389 1.00 . A A . 103 LYS HZ1 1 1
17 37490 1 1 103 LYS HZ2 H -4.000 13.145 -11.951 1.00 . A A . 103 LYS HZ2 1 1
17 37491 1 1 103 LYS HZ3 H -5.381 12.397 -11.369 1.00 . A A . 103 LYS HZ3 1 1
17 37492 1 1 103 LYS N N -0.306 7.592 -10.470 1.00 . A A . 103 LYS N 1 1
17 37493 1 1 103 LYS NZ N -4.424 12.669 -11.156 1.00 . A A . 103 LYS NZ 1 1
17 37494 1 1 103 LYS O O -2.058 6.367 -12.614 1.00 . A A . 103 LYS O 1 1
17 37495 1 1 104 ASP C C -4.557 4.264 -12.239 1.00 . A A . 104 ASP C 1 1
17 37496 1 1 104 ASP CA C -3.166 3.905 -11.728 1.00 . A A . 104 ASP CA 1 1
17 37497 1 1 104 ASP CB C -3.248 2.611 -10.890 1.00 . A A . 104 ASP CB 1 1
17 37498 1 1 104 ASP CG C -2.342 1.529 -11.467 1.00 . A A . 104 ASP CG 1 1
17 37499 1 1 104 ASP H H -2.720 4.871 -9.921 1.00 . A A . 104 ASP H 1 1
17 37500 1 1 104 ASP HA H -2.501 3.757 -12.574 1.00 . A A . 104 ASP HA 1 1
17 37501 1 1 104 ASP HB2 H -2.972 2.798 -9.854 1.00 . A A . 104 ASP HB2 1 1
17 37502 1 1 104 ASP HB3 H -4.274 2.234 -10.874 1.00 . A A . 104 ASP HB3 1 1
17 37503 1 1 104 ASP N N -2.686 5.025 -10.920 1.00 . A A . 104 ASP N 1 1
17 37504 1 1 104 ASP O O -5.215 5.125 -11.638 1.00 . A A . 104 ASP O 1 1
17 37505 1 1 104 ASP OD1 O -1.122 1.564 -11.203 1.00 . A A . 104 ASP OD1 1 1
17 37506 1 1 104 ASP OD2 O -2.855 0.673 -12.222 1.00 . A A . 104 ASP OD2 1 1
17 37507 1 1 105 GLU C C -7.509 3.576 -12.821 1.00 . A A . 105 GLU C 1 1
17 37508 1 1 105 GLU CA C -6.388 3.834 -13.835 1.00 . A A . 105 GLU CA 1 1
17 37509 1 1 105 GLU CB C -6.602 3.023 -15.126 1.00 . A A . 105 GLU CB 1 1
17 37510 1 1 105 GLU CD C -7.008 0.718 -16.179 1.00 . A A . 105 GLU CD 1 1
17 37511 1 1 105 GLU CG C -6.930 1.537 -14.888 1.00 . A A . 105 GLU CG 1 1
17 37512 1 1 105 GLU H H -4.490 2.874 -13.726 1.00 . A A . 105 GLU H 1 1
17 37513 1 1 105 GLU HA H -6.428 4.891 -14.099 1.00 . A A . 105 GLU HA 1 1
17 37514 1 1 105 GLU HB2 H -7.433 3.472 -15.669 1.00 . A A . 105 GLU HB2 1 1
17 37515 1 1 105 GLU HB3 H -5.706 3.105 -15.744 1.00 . A A . 105 GLU HB3 1 1
17 37516 1 1 105 GLU HG2 H -6.168 1.107 -14.240 1.00 . A A . 105 GLU HG2 1 1
17 37517 1 1 105 GLU HG3 H -7.892 1.455 -14.385 1.00 . A A . 105 GLU HG3 1 1
17 37518 1 1 105 GLU N N -5.060 3.572 -13.267 1.00 . A A . 105 GLU N 1 1
17 37519 1 1 105 GLU O O -8.593 4.150 -12.925 1.00 . A A . 105 GLU O 1 1
17 37520 1 1 105 GLU OE1 O -7.219 1.298 -17.268 1.00 . A A . 105 GLU OE1 1 1
17 37521 1 1 105 GLU OE2 O -6.819 -0.523 -16.116 1.00 . A A . 105 GLU OE2 1 1
17 37522 1 1 106 ASP C C -8.406 3.642 -9.886 1.00 . A A . 106 ASP C 1 1
17 37523 1 1 106 ASP CA C -8.209 2.409 -10.776 1.00 . A A . 106 ASP CA 1 1
17 37524 1 1 106 ASP CB C -7.697 1.276 -9.867 1.00 . A A . 106 ASP CB 1 1
17 37525 1 1 106 ASP CG C -7.809 -0.157 -10.397 1.00 . A A . 106 ASP CG 1 1
17 37526 1 1 106 ASP H H -6.330 2.295 -11.799 1.00 . A A . 106 ASP H 1 1
17 37527 1 1 106 ASP HA H -9.159 2.114 -11.219 1.00 . A A . 106 ASP HA 1 1
17 37528 1 1 106 ASP HB2 H -6.658 1.470 -9.603 1.00 . A A . 106 ASP HB2 1 1
17 37529 1 1 106 ASP HB3 H -8.274 1.316 -8.942 1.00 . A A . 106 ASP HB3 1 1
17 37530 1 1 106 ASP N N -7.241 2.733 -11.819 1.00 . A A . 106 ASP N 1 1
17 37531 1 1 106 ASP O O -9.462 3.810 -9.286 1.00 . A A . 106 ASP O 1 1
17 37532 1 1 106 ASP OD1 O -7.391 -0.441 -11.539 1.00 . A A . 106 ASP OD1 1 1
17 37533 1 1 106 ASP OD2 O -8.163 -1.041 -9.577 1.00 . A A . 106 ASP OD2 1 1
17 37534 1 1 107 GLY C C -6.534 5.514 -7.694 1.00 . A A . 107 GLY C 1 1
17 37535 1 1 107 GLY CA C -7.338 5.723 -8.985 1.00 . A A . 107 GLY CA 1 1
17 37536 1 1 107 GLY H H -6.553 4.289 -10.335 1.00 . A A . 107 GLY H 1 1
17 37537 1 1 107 GLY HA2 H -6.768 6.450 -9.569 1.00 . A A . 107 GLY HA2 1 1
17 37538 1 1 107 GLY HA3 H -8.328 6.125 -8.778 1.00 . A A . 107 GLY HA3 1 1
17 37539 1 1 107 GLY N N -7.385 4.501 -9.789 1.00 . A A . 107 GLY N 1 1
17 37540 1 1 107 GLY O O -6.448 6.397 -6.838 1.00 . A A . 107 GLY O 1 1
17 37541 1 1 108 PHE C C -3.614 4.202 -6.805 1.00 . A A . 108 PHE C 1 1
17 37542 1 1 108 PHE CA C -5.072 3.884 -6.469 1.00 . A A . 108 PHE CA 1 1
17 37543 1 1 108 PHE CB C -5.166 2.356 -6.390 1.00 . A A . 108 PHE CB 1 1
17 37544 1 1 108 PHE CD1 C -6.268 2.132 -4.152 1.00 . A A . 108 PHE CD1 1 1
17 37545 1 1 108 PHE CD2 C -7.253 0.973 -6.053 1.00 . A A . 108 PHE CD2 1 1
17 37546 1 1 108 PHE CE1 C -7.276 1.624 -3.325 1.00 . A A . 108 PHE CE1 1 1
17 37547 1 1 108 PHE CE2 C -8.250 0.450 -5.220 1.00 . A A . 108 PHE CE2 1 1
17 37548 1 1 108 PHE CG C -6.268 1.821 -5.520 1.00 . A A . 108 PHE CG 1 1
17 37549 1 1 108 PHE CZ C -8.265 0.781 -3.857 1.00 . A A . 108 PHE CZ 1 1
17 37550 1 1 108 PHE H H -6.063 3.680 -8.305 1.00 . A A . 108 PHE H 1 1
17 37551 1 1 108 PHE HA H -5.353 4.351 -5.523 1.00 . A A . 108 PHE HA 1 1
17 37552 1 1 108 PHE HB2 H -5.288 1.968 -7.400 1.00 . A A . 108 PHE HB2 1 1
17 37553 1 1 108 PHE HB3 H -4.233 1.951 -5.999 1.00 . A A . 108 PHE HB3 1 1
17 37554 1 1 108 PHE HD1 H -5.490 2.750 -3.735 1.00 . A A . 108 PHE HD1 1 1
17 37555 1 1 108 PHE HD2 H -7.246 0.702 -7.096 1.00 . A A . 108 PHE HD2 1 1
17 37556 1 1 108 PHE HE1 H -7.277 1.892 -2.285 1.00 . A A . 108 PHE HE1 1 1
17 37557 1 1 108 PHE HE2 H -9.008 -0.196 -5.636 1.00 . A A . 108 PHE HE2 1 1
17 37558 1 1 108 PHE HZ H -9.043 0.387 -3.230 1.00 . A A . 108 PHE HZ 1 1
17 37559 1 1 108 PHE N N -5.934 4.336 -7.550 1.00 . A A . 108 PHE N 1 1
17 37560 1 1 108 PHE O O -3.302 4.485 -7.966 1.00 . A A . 108 PHE O 1 1
17 37561 1 1 109 LEU C C -0.686 3.000 -5.790 1.00 . A A . 109 LEU C 1 1
17 37562 1 1 109 LEU CA C -1.293 4.397 -5.990 1.00 . A A . 109 LEU CA 1 1
17 37563 1 1 109 LEU CB C -0.750 5.422 -4.990 1.00 . A A . 109 LEU CB 1 1
17 37564 1 1 109 LEU CD1 C 1.293 5.911 -6.462 1.00 . A A . 109 LEU CD1 1 1
17 37565 1 1 109 LEU CD2 C 1.172 6.707 -4.079 1.00 . A A . 109 LEU CD2 1 1
17 37566 1 1 109 LEU CG C 0.780 5.591 -5.054 1.00 . A A . 109 LEU CG 1 1
17 37567 1 1 109 LEU H H -3.050 3.976 -4.856 1.00 . A A . 109 LEU H 1 1
17 37568 1 1 109 LEU HA H -1.083 4.735 -7.008 1.00 . A A . 109 LEU HA 1 1
17 37569 1 1 109 LEU HB2 H -1.227 6.379 -5.185 1.00 . A A . 109 LEU HB2 1 1
17 37570 1 1 109 LEU HB3 H -1.027 5.112 -3.984 1.00 . A A . 109 LEU HB3 1 1
17 37571 1 1 109 LEU HD11 H 1.280 5.017 -7.086 1.00 . A A . 109 LEU HD11 1 1
17 37572 1 1 109 LEU HD12 H 0.680 6.669 -6.946 1.00 . A A . 109 LEU HD12 1 1
17 37573 1 1 109 LEU HD13 H 2.324 6.261 -6.422 1.00 . A A . 109 LEU HD13 1 1
17 37574 1 1 109 LEU HD21 H 0.879 6.429 -3.068 1.00 . A A . 109 LEU HD21 1 1
17 37575 1 1 109 LEU HD22 H 2.248 6.874 -4.110 1.00 . A A . 109 LEU HD22 1 1
17 37576 1 1 109 LEU HD23 H 0.671 7.636 -4.341 1.00 . A A . 109 LEU HD23 1 1
17 37577 1 1 109 LEU HG H 1.262 4.672 -4.720 1.00 . A A . 109 LEU HG 1 1
17 37578 1 1 109 LEU N N -2.736 4.203 -5.801 1.00 . A A . 109 LEU N 1 1
17 37579 1 1 109 LEU O O -1.029 2.368 -4.788 1.00 . A A . 109 LEU O 1 1
17 37580 1 1 110 TYR C C 2.209 1.183 -6.081 1.00 . A A . 110 TYR C 1 1
17 37581 1 1 110 TYR CA C 0.745 1.135 -6.528 1.00 . A A . 110 TYR CA 1 1
17 37582 1 1 110 TYR CB C 0.658 0.363 -7.857 1.00 . A A . 110 TYR CB 1 1
17 37583 1 1 110 TYR CD1 C -1.918 0.375 -7.844 1.00 . A A . 110 TYR CD1 1 1
17 37584 1 1 110 TYR CD2 C -0.730 -1.161 -9.301 1.00 . A A . 110 TYR CD2 1 1
17 37585 1 1 110 TYR CE1 C -3.135 -0.046 -8.395 1.00 . A A . 110 TYR CE1 1 1
17 37586 1 1 110 TYR CE2 C -1.947 -1.577 -9.869 1.00 . A A . 110 TYR CE2 1 1
17 37587 1 1 110 TYR CG C -0.700 -0.154 -8.317 1.00 . A A . 110 TYR CG 1 1
17 37588 1 1 110 TYR CZ C -3.151 -0.986 -9.438 1.00 . A A . 110 TYR CZ 1 1
17 37589 1 1 110 TYR H H 0.435 3.003 -7.507 1.00 . A A . 110 TYR H 1 1
17 37590 1 1 110 TYR HA H 0.179 0.572 -5.788 1.00 . A A . 110 TYR HA 1 1
17 37591 1 1 110 TYR HB2 H 1.064 0.990 -8.652 1.00 . A A . 110 TYR HB2 1 1
17 37592 1 1 110 TYR HB3 H 1.316 -0.504 -7.776 1.00 . A A . 110 TYR HB3 1 1
17 37593 1 1 110 TYR HD1 H -1.950 1.146 -7.097 1.00 . A A . 110 TYR HD1 1 1
17 37594 1 1 110 TYR HD2 H 0.200 -1.564 -9.684 1.00 . A A . 110 TYR HD2 1 1
17 37595 1 1 110 TYR HE1 H -4.058 0.384 -8.056 1.00 . A A . 110 TYR HE1 1 1
17 37596 1 1 110 TYR HE2 H -1.939 -2.303 -10.670 1.00 . A A . 110 TYR HE2 1 1
17 37597 1 1 110 TYR HH H -4.236 -1.850 -10.800 1.00 . A A . 110 TYR HH 1 1
17 37598 1 1 110 TYR N N 0.165 2.476 -6.675 1.00 . A A . 110 TYR N 1 1
17 37599 1 1 110 TYR O O 2.982 2.055 -6.467 1.00 . A A . 110 TYR O 1 1
17 37600 1 1 110 TYR OH O -4.347 -1.347 -9.968 1.00 . A A . 110 TYR OH 1 1
17 37601 1 1 111 MET C C 4.301 -1.387 -4.525 1.00 . A A . 111 MET C 1 1
17 37602 1 1 111 MET CA C 3.983 0.088 -4.757 1.00 . A A . 111 MET CA 1 1
17 37603 1 1 111 MET CB C 4.173 0.852 -3.441 1.00 . A A . 111 MET CB 1 1
17 37604 1 1 111 MET CE C 3.897 4.925 -2.582 1.00 . A A . 111 MET CE 1 1
17 37605 1 1 111 MET CG C 3.840 2.343 -3.520 1.00 . A A . 111 MET CG 1 1
17 37606 1 1 111 MET H H 1.962 -0.480 -4.950 1.00 . A A . 111 MET H 1 1
17 37607 1 1 111 MET HA H 4.672 0.486 -5.502 1.00 . A A . 111 MET HA 1 1
17 37608 1 1 111 MET HB2 H 3.555 0.391 -2.681 1.00 . A A . 111 MET HB2 1 1
17 37609 1 1 111 MET HB3 H 5.212 0.749 -3.129 1.00 . A A . 111 MET HB3 1 1
17 37610 1 1 111 MET HE1 H 4.504 5.145 -3.461 1.00 . A A . 111 MET HE1 1 1
17 37611 1 1 111 MET HE2 H 2.844 5.015 -2.838 1.00 . A A . 111 MET HE2 1 1
17 37612 1 1 111 MET HE3 H 4.138 5.642 -1.798 1.00 . A A . 111 MET HE3 1 1
17 37613 1 1 111 MET HG2 H 4.406 2.785 -4.340 1.00 . A A . 111 MET HG2 1 1
17 37614 1 1 111 MET HG3 H 2.778 2.468 -3.732 1.00 . A A . 111 MET HG3 1 1
17 37615 1 1 111 MET N N 2.624 0.220 -5.258 1.00 . A A . 111 MET N 1 1
17 37616 1 1 111 MET O O 3.410 -2.227 -4.350 1.00 . A A . 111 MET O 1 1
17 37617 1 1 111 MET SD S 4.225 3.241 -1.999 1.00 . A A . 111 MET SD 1 1
17 37618 1 1 112 VAL C C 7.367 -2.951 -3.509 1.00 . A A . 112 VAL C 1 1
17 37619 1 1 112 VAL CA C 6.085 -3.075 -4.341 1.00 . A A . 112 VAL CA 1 1
17 37620 1 1 112 VAL CB C 6.242 -3.887 -5.649 1.00 . A A . 112 VAL CB 1 1
17 37621 1 1 112 VAL CG1 C 5.037 -4.804 -5.899 1.00 . A A . 112 VAL CG1 1 1
17 37622 1 1 112 VAL CG2 C 6.415 -3.014 -6.900 1.00 . A A . 112 VAL CG2 1 1
17 37623 1 1 112 VAL H H 6.294 -1.015 -4.721 1.00 . A A . 112 VAL H 1 1
17 37624 1 1 112 VAL HA H 5.359 -3.573 -3.713 1.00 . A A . 112 VAL HA 1 1
17 37625 1 1 112 VAL HB H 7.121 -4.528 -5.555 1.00 . A A . 112 VAL HB 1 1
17 37626 1 1 112 VAL HG11 H 4.911 -5.495 -5.069 1.00 . A A . 112 VAL HG11 1 1
17 37627 1 1 112 VAL HG12 H 4.127 -4.217 -6.022 1.00 . A A . 112 VAL HG12 1 1
17 37628 1 1 112 VAL HG13 H 5.207 -5.395 -6.797 1.00 . A A . 112 VAL HG13 1 1
17 37629 1 1 112 VAL HG21 H 6.593 -3.642 -7.768 1.00 . A A . 112 VAL HG21 1 1
17 37630 1 1 112 VAL HG22 H 5.518 -2.425 -7.096 1.00 . A A . 112 VAL HG22 1 1
17 37631 1 1 112 VAL HG23 H 7.263 -2.352 -6.761 1.00 . A A . 112 VAL HG23 1 1
17 37632 1 1 112 VAL N N 5.582 -1.727 -4.580 1.00 . A A . 112 VAL N 1 1
17 37633 1 1 112 VAL O O 8.029 -1.919 -3.621 1.00 . A A . 112 VAL O 1 1
17 37634 1 1 113 TYR C C 9.800 -5.170 -1.993 1.00 . A A . 113 TYR C 1 1
17 37635 1 1 113 TYR CA C 8.973 -3.898 -1.895 1.00 . A A . 113 TYR CA 1 1
17 37636 1 1 113 TYR CB C 8.659 -3.648 -0.414 1.00 . A A . 113 TYR CB 1 1
17 37637 1 1 113 TYR CD1 C 6.440 -4.678 0.168 1.00 . A A . 113 TYR CD1 1 1
17 37638 1 1 113 TYR CD2 C 8.455 -5.781 0.967 1.00 . A A . 113 TYR CD2 1 1
17 37639 1 1 113 TYR CE1 C 5.651 -5.663 0.778 1.00 . A A . 113 TYR CE1 1 1
17 37640 1 1 113 TYR CE2 C 7.669 -6.772 1.583 1.00 . A A . 113 TYR CE2 1 1
17 37641 1 1 113 TYR CG C 7.838 -4.728 0.262 1.00 . A A . 113 TYR CG 1 1
17 37642 1 1 113 TYR CZ C 6.261 -6.718 1.488 1.00 . A A . 113 TYR CZ 1 1
17 37643 1 1 113 TYR H H 7.159 -4.786 -2.644 1.00 . A A . 113 TYR H 1 1
17 37644 1 1 113 TYR HA H 9.597 -3.075 -2.241 1.00 . A A . 113 TYR HA 1 1
17 37645 1 1 113 TYR HB2 H 9.603 -3.539 0.118 1.00 . A A . 113 TYR HB2 1 1
17 37646 1 1 113 TYR HB3 H 8.136 -2.706 -0.309 1.00 . A A . 113 TYR HB3 1 1
17 37647 1 1 113 TYR HD1 H 5.976 -3.899 -0.416 1.00 . A A . 113 TYR HD1 1 1
17 37648 1 1 113 TYR HD2 H 9.532 -5.840 1.019 1.00 . A A . 113 TYR HD2 1 1
17 37649 1 1 113 TYR HE1 H 4.579 -5.623 0.671 1.00 . A A . 113 TYR HE1 1 1
17 37650 1 1 113 TYR HE2 H 8.132 -7.594 2.112 1.00 . A A . 113 TYR HE2 1 1
17 37651 1 1 113 TYR HH H 4.592 -7.727 1.729 1.00 . A A . 113 TYR HH 1 1
17 37652 1 1 113 TYR N N 7.745 -3.954 -2.708 1.00 . A A . 113 TYR N 1 1
17 37653 1 1 113 TYR O O 9.241 -6.254 -2.198 1.00 . A A . 113 TYR O 1 1
17 37654 1 1 113 TYR OH O 5.504 -7.679 2.076 1.00 . A A . 113 TYR OH 1 1
17 37655 1 1 114 ALA C C 13.422 -5.673 -1.305 1.00 . A A . 114 ALA C 1 1
17 37656 1 1 114 ALA CA C 12.074 -6.125 -1.874 1.00 . A A . 114 ALA CA 1 1
17 37657 1 1 114 ALA CB C 12.309 -6.591 -3.318 1.00 . A A . 114 ALA CB 1 1
17 37658 1 1 114 ALA H H 11.503 -4.086 -1.677 1.00 . A A . 114 ALA H 1 1
17 37659 1 1 114 ALA HA H 11.683 -6.957 -1.267 1.00 . A A . 114 ALA HA 1 1
17 37660 1 1 114 ALA HB1 H 12.783 -5.799 -3.897 1.00 . A A . 114 ALA HB1 1 1
17 37661 1 1 114 ALA HB2 H 12.954 -7.470 -3.324 1.00 . A A . 114 ALA HB2 1 1
17 37662 1 1 114 ALA HB3 H 11.366 -6.849 -3.783 1.00 . A A . 114 ALA HB3 1 1
17 37663 1 1 114 ALA N N 11.121 -5.020 -1.847 1.00 . A A . 114 ALA N 1 1
17 37664 1 1 114 ALA O O 13.734 -4.479 -1.268 1.00 . A A . 114 ALA O 1 1
17 37665 1 1 115 SER C C 16.555 -6.574 -1.582 1.00 . A A . 115 SER C 1 1
17 37666 1 1 115 SER CA C 15.596 -6.425 -0.401 1.00 . A A . 115 SER CA 1 1
17 37667 1 1 115 SER CB C 15.910 -7.408 0.739 1.00 . A A . 115 SER CB 1 1
17 37668 1 1 115 SER H H 13.924 -7.592 -0.991 1.00 . A A . 115 SER H 1 1
17 37669 1 1 115 SER HA H 15.678 -5.411 -0.010 1.00 . A A . 115 SER HA 1 1
17 37670 1 1 115 SER HB2 H 15.185 -7.280 1.544 1.00 . A A . 115 SER HB2 1 1
17 37671 1 1 115 SER HB3 H 15.850 -8.442 0.369 1.00 . A A . 115 SER HB3 1 1
17 37672 1 1 115 SER HG H 17.674 -7.974 1.341 1.00 . A A . 115 SER HG 1 1
17 37673 1 1 115 SER N N 14.261 -6.635 -0.930 1.00 . A A . 115 SER N 1 1
17 37674 1 1 115 SER O O 17.179 -7.625 -1.762 1.00 . A A . 115 SER O 1 1
17 37675 1 1 115 SER OG O 17.208 -7.119 1.232 1.00 . A A . 115 SER OG 1 1
17 37676 1 1 116 GLN C C 17.365 -3.930 -3.980 1.00 . A A . 116 GLN C 1 1
17 37677 1 1 116 GLN CA C 17.490 -5.388 -3.571 1.00 . A A . 116 GLN CA 1 1
17 37678 1 1 116 GLN CB C 16.983 -6.267 -4.732 1.00 . A A . 116 GLN CB 1 1
17 37679 1 1 116 GLN CD C 17.418 -8.279 -6.177 1.00 . A A . 116 GLN CD 1 1
17 37680 1 1 116 GLN CG C 17.931 -7.433 -5.023 1.00 . A A . 116 GLN CG 1 1
17 37681 1 1 116 GLN H H 16.102 -4.696 -2.186 1.00 . A A . 116 GLN H 1 1
17 37682 1 1 116 GLN HA H 18.529 -5.617 -3.325 1.00 . A A . 116 GLN HA 1 1
17 37683 1 1 116 GLN HB2 H 15.986 -6.656 -4.511 1.00 . A A . 116 GLN HB2 1 1
17 37684 1 1 116 GLN HB3 H 16.911 -5.665 -5.641 1.00 . A A . 116 GLN HB3 1 1
17 37685 1 1 116 GLN HE21 H 17.826 -6.849 -7.579 1.00 . A A . 116 GLN HE21 1 1
17 37686 1 1 116 GLN HE22 H 17.163 -8.328 -8.194 1.00 . A A . 116 GLN HE22 1 1
17 37687 1 1 116 GLN HG2 H 18.919 -7.047 -5.277 1.00 . A A . 116 GLN HG2 1 1
17 37688 1 1 116 GLN HG3 H 18.022 -8.063 -4.140 1.00 . A A . 116 GLN HG3 1 1
17 37689 1 1 116 GLN N N 16.649 -5.525 -2.392 1.00 . A A . 116 GLN N 1 1
17 37690 1 1 116 GLN NE2 N 17.437 -7.774 -7.393 1.00 . A A . 116 GLN NE2 1 1
17 37691 1 1 116 GLN O O 16.275 -3.365 -3.849 1.00 . A A . 116 GLN O 1 1
17 37692 1 1 116 GLN OE1 O 16.969 -9.409 -5.990 1.00 . A A . 116 GLN OE1 1 1
17 37693 1 1 117 GLU C C 17.934 -1.869 -6.395 1.00 . A A . 117 GLU C 1 1
17 37694 1 1 117 GLU CA C 18.373 -1.944 -4.928 1.00 . A A . 117 GLU CA 1 1
17 37695 1 1 117 GLU CB C 19.719 -1.271 -4.687 1.00 . A A . 117 GLU CB 1 1
17 37696 1 1 117 GLU CD C 20.899 0.955 -4.515 1.00 . A A . 117 GLU CD 1 1
17 37697 1 1 117 GLU CG C 19.613 0.241 -4.925 1.00 . A A . 117 GLU CG 1 1
17 37698 1 1 117 GLU H H 19.309 -3.838 -4.584 1.00 . A A . 117 GLU H 1 1
17 37699 1 1 117 GLU HA H 17.633 -1.412 -4.328 1.00 . A A . 117 GLU HA 1 1
17 37700 1 1 117 GLU HB2 H 20.023 -1.442 -3.653 1.00 . A A . 117 GLU HB2 1 1
17 37701 1 1 117 GLU HB3 H 20.464 -1.711 -5.348 1.00 . A A . 117 GLU HB3 1 1
17 37702 1 1 117 GLU HG2 H 19.439 0.435 -5.983 1.00 . A A . 117 GLU HG2 1 1
17 37703 1 1 117 GLU HG3 H 18.758 0.632 -4.358 1.00 . A A . 117 GLU HG3 1 1
17 37704 1 1 117 GLU N N 18.431 -3.331 -4.496 1.00 . A A . 117 GLU N 1 1
17 37705 1 1 117 GLU O O 17.274 -0.905 -6.782 1.00 . A A . 117 GLU O 1 1
17 37706 1 1 117 GLU OE1 O 21.993 0.507 -4.928 1.00 . A A . 117 GLU OE1 1 1
17 37707 1 1 117 GLU OE2 O 20.822 1.954 -3.766 1.00 . A A . 117 GLU OE2 1 1
17 37708 1 1 118 THR C C 17.503 -4.374 -8.976 1.00 . A A . 118 THR C 1 1
17 37709 1 1 118 THR CA C 17.840 -2.932 -8.617 1.00 . A A . 118 THR CA 1 1
17 37710 1 1 118 THR CB C 18.944 -2.315 -9.500 1.00 . A A . 118 THR CB 1 1
17 37711 1 1 118 THR CG2 C 20.340 -2.918 -9.332 1.00 . A A . 118 THR CG2 1 1
17 37712 1 1 118 THR H H 18.760 -3.667 -6.869 1.00 . A A . 118 THR H 1 1
17 37713 1 1 118 THR HA H 16.946 -2.331 -8.766 1.00 . A A . 118 THR HA 1 1
17 37714 1 1 118 THR HB H 19.018 -1.261 -9.233 1.00 . A A . 118 THR HB 1 1
17 37715 1 1 118 THR HG1 H 18.319 -3.280 -11.106 1.00 . A A . 118 THR HG1 1 1
17 37716 1 1 118 THR HG21 H 20.631 -2.919 -8.282 1.00 . A A . 118 THR HG21 1 1
17 37717 1 1 118 THR HG22 H 20.369 -3.933 -9.726 1.00 . A A . 118 THR HG22 1 1
17 37718 1 1 118 THR HG23 H 21.062 -2.305 -9.866 1.00 . A A . 118 THR HG23 1 1
17 37719 1 1 118 THR N N 18.219 -2.885 -7.211 1.00 . A A . 118 THR N 1 1
17 37720 1 1 118 THR O O 18.176 -5.302 -8.513 1.00 . A A . 118 THR O 1 1
17 37721 1 1 118 THR OG1 O 18.609 -2.384 -10.876 1.00 . A A . 118 THR OG1 1 1
17 37722 1 1 119 PHE C C 16.874 -6.284 -11.359 1.00 . A A . 119 PHE C 1 1
17 37723 1 1 119 PHE CA C 15.980 -5.855 -10.211 1.00 . A A . 119 PHE CA 1 1
17 37724 1 1 119 PHE CB C 14.510 -5.796 -10.652 1.00 . A A . 119 PHE CB 1 1
17 37725 1 1 119 PHE CD1 C 13.672 -6.410 -8.317 1.00 . A A . 119 PHE CD1 1 1
17 37726 1 1 119 PHE CD2 C 12.372 -4.869 -9.675 1.00 . A A . 119 PHE CD2 1 1
17 37727 1 1 119 PHE CE1 C 12.749 -6.265 -7.270 1.00 . A A . 119 PHE CE1 1 1
17 37728 1 1 119 PHE CE2 C 11.440 -4.739 -8.633 1.00 . A A . 119 PHE CE2 1 1
17 37729 1 1 119 PHE CG C 13.501 -5.694 -9.521 1.00 . A A . 119 PHE CG 1 1
17 37730 1 1 119 PHE CZ C 11.635 -5.427 -7.423 1.00 . A A . 119 PHE CZ 1 1
17 37731 1 1 119 PHE H H 15.931 -3.740 -10.088 1.00 . A A . 119 PHE H 1 1
17 37732 1 1 119 PHE HA H 16.105 -6.585 -9.417 1.00 . A A . 119 PHE HA 1 1
17 37733 1 1 119 PHE HB2 H 14.388 -4.952 -11.333 1.00 . A A . 119 PHE HB2 1 1
17 37734 1 1 119 PHE HB3 H 14.274 -6.683 -11.235 1.00 . A A . 119 PHE HB3 1 1
17 37735 1 1 119 PHE HD1 H 14.513 -7.068 -8.162 1.00 . A A . 119 PHE HD1 1 1
17 37736 1 1 119 PHE HD2 H 12.222 -4.324 -10.595 1.00 . A A . 119 PHE HD2 1 1
17 37737 1 1 119 PHE HE1 H 12.912 -6.785 -6.337 1.00 . A A . 119 PHE HE1 1 1
17 37738 1 1 119 PHE HE2 H 10.593 -4.083 -8.765 1.00 . A A . 119 PHE HE2 1 1
17 37739 1 1 119 PHE HZ H 10.951 -5.307 -6.596 1.00 . A A . 119 PHE HZ 1 1
17 37740 1 1 119 PHE N N 16.429 -4.553 -9.744 1.00 . A A . 119 PHE N 1 1
17 37741 1 1 119 PHE O O 17.460 -5.406 -12.033 1.00 . A A . 119 PHE O 1 1
17 37742 2 2 1 ASN C C -25.397 -4.182 -7.060 1.00 . B B . 169 ASN C 1 1
17 37743 2 2 1 ASN CA C -26.538 -4.192 -8.081 1.00 . B B . 169 ASN CA 1 1
17 37744 2 2 1 ASN CB C -26.429 -5.370 -9.049 1.00 . B B . 169 ASN CB 1 1
17 37745 2 2 1 ASN CG C -25.176 -5.292 -9.912 1.00 . B B . 169 ASN CG 1 1
17 37746 2 2 1 ASN H1 H -27.281 -2.924 -9.586 1.00 . B B . 169 ASN H1 1 1
17 37747 2 2 1 ASN HA H -27.466 -4.317 -7.525 1.00 . B B . 169 ASN HA 1 1
17 37748 2 2 1 ASN HB2 H -26.442 -6.304 -8.489 1.00 . B B . 169 ASN HB2 1 1
17 37749 2 2 1 ASN HB3 H -27.301 -5.336 -9.695 1.00 . B B . 169 ASN HB3 1 1
17 37750 2 2 1 ASN HD21 H -24.658 -7.271 -9.683 1.00 . B B . 169 ASN HD21 1 1
17 37751 2 2 1 ASN HD22 H -23.574 -6.253 -10.612 1.00 . B B . 169 ASN HD22 1 1
17 37752 2 2 1 ASN N N -26.641 -2.918 -8.817 1.00 . B B . 169 ASN N 1 1
17 37753 2 2 1 ASN ND2 N -24.451 -6.371 -10.113 1.00 . B B . 169 ASN ND2 1 1
17 37754 2 2 1 ASN O O -24.830 -5.221 -6.728 1.00 . B B . 169 ASN O 1 1
17 37755 2 2 1 ASN OD1 O -24.874 -4.247 -10.473 1.00 . B B . 169 ASN OD1 1 1
17 37756 2 2 2 . C C -24.506 -3.126 -4.161 1.00 . B B . 170 SEP C 1 1
17 37757 2 2 2 . CA C -23.991 -2.759 -5.558 1.00 . B B . 170 SEP CA 1 1
17 37758 2 2 2 . CB C -23.568 -1.286 -5.691 1.00 . B B . 170 SEP CB 1 1
17 37759 2 2 2 . H H -25.514 -2.163 -6.828 1.00 . B B . 170 SEP H 1 1
17 37760 2 2 2 . HA H -23.130 -3.385 -5.775 1.00 . B B . 170 SEP HA 1 1
17 37761 2 2 2 . HB2 H -23.136 -0.908 -4.764 1.00 . B B . 170 SEP HB2 1 1
17 37762 2 2 2 . HB3 H -22.809 -1.238 -6.470 1.00 . B B . 170 SEP HB3 1 1
17 37763 2 2 2 . N N -25.035 -3.010 -6.549 1.00 . B B . 170 SEP N 1 1
17 37764 2 2 2 . O O -24.701 -2.262 -3.306 1.00 . B B . 170 SEP O 1 1
17 37765 2 2 2 . O1P O -24.129 1.794 -5.574 1.00 . B B . 170 SEP O1P 1 1
17 37766 2 2 2 . O2P O -23.550 0.739 -7.766 1.00 . B B . 170 SEP O2P 1 1
17 37767 2 2 2 . O3P O -25.931 1.170 -7.192 1.00 . B B . 170 SEP O3P 1 1
17 37768 2 2 2 . OG O -24.694 -0.504 -6.082 1.00 . B B . 170 SEP OG 1 1
17 37769 2 2 2 . P P -24.552 0.947 -6.705 1.00 . B B . 170 SEP P 1 1
17 37770 2 2 3 . C C -24.663 -6.077 -2.256 1.00 . B B . 171 SEP C 1 1
17 37771 2 2 3 . CA C -25.483 -4.892 -2.750 1.00 . B B . 171 SEP CA 1 1
17 37772 2 2 3 . CB C -26.941 -5.230 -3.020 1.00 . B B . 171 SEP CB 1 1
17 37773 2 2 3 . H H -24.754 -5.043 -4.730 1.00 . B B . 171 SEP H 1 1
17 37774 2 2 3 . HA H -25.460 -4.114 -1.988 1.00 . B B . 171 SEP HA 1 1
17 37775 2 2 3 . HB2 H -27.422 -4.360 -3.469 1.00 . B B . 171 SEP HB2 1 1
17 37776 2 2 3 . HB3 H -26.991 -6.057 -3.726 1.00 . B B . 171 SEP HB3 1 1
17 37777 2 2 3 . N N -24.938 -4.373 -3.990 1.00 . B B . 171 SEP N 1 1
17 37778 2 2 3 . O O -24.579 -7.097 -2.948 1.00 . B B . 171 SEP O 1 1
17 37779 2 2 3 . O1P O -29.664 -4.337 -2.013 1.00 . B B . 171 SEP O1P 1 1
17 37780 2 2 3 . O2P O -29.413 -6.606 -3.062 1.00 . B B . 171 SEP O2P 1 1
17 37781 2 2 3 . O3P O -29.477 -6.368 -0.568 1.00 . B B . 171 SEP O3P 1 1
17 37782 2 2 3 . OG O -27.633 -5.569 -1.843 1.00 . B B . 171 SEP OG 1 1
17 37783 2 2 3 . P P -29.207 -5.740 -1.877 1.00 . B B . 171 SEP P 1 1
17 37784 2 2 4 GLY C C -22.285 -6.347 0.608 1.00 . B B . 172 GLY C 1 1
17 37785 2 2 4 GLY CA C -23.078 -6.908 -0.564 1.00 . B B . 172 GLY CA 1 1
17 37786 2 2 4 GLY H H -24.010 -5.027 -0.641 1.00 . B B . 172 GLY H 1 1
17 37787 2 2 4 GLY HA2 H -23.702 -7.736 -0.227 1.00 . B B . 172 GLY HA2 1 1
17 37788 2 2 4 GLY HA3 H -22.369 -7.276 -1.300 1.00 . B B . 172 GLY HA3 1 1
17 37789 2 2 4 GLY N N -23.912 -5.883 -1.173 1.00 . B B . 172 GLY N 1 1
17 37790 2 2 4 GLY O O -22.310 -5.139 0.858 1.00 . B B . 172 GLY O 1 1
17 37791 2 2 5 . C C -19.411 -6.374 1.946 1.00 . B B . 173 SEP C 1 1
17 37792 2 2 5 . CA C -20.773 -6.830 2.483 1.00 . B B . 173 SEP CA 1 1
17 37793 2 2 5 . CB C -20.556 -8.047 3.384 1.00 . B B . 173 SEP CB 1 1
17 37794 2 2 5 . H H -21.618 -8.195 1.094 1.00 . B B . 173 SEP H 1 1
17 37795 2 2 5 . HA H -21.242 -6.021 3.046 1.00 . B B . 173 SEP HA 1 1
17 37796 2 2 5 . HB2 H -19.927 -8.758 2.848 1.00 . B B . 173 SEP HB2 1 1
17 37797 2 2 5 . HB3 H -20.023 -7.740 4.287 1.00 . B B . 173 SEP HB3 1 1
17 37798 2 2 5 . N N -21.607 -7.218 1.349 1.00 . B B . 173 SEP N 1 1
17 37799 2 2 5 . O O -19.056 -6.720 0.812 1.00 . B B . 173 SEP O 1 1
17 37800 2 2 5 . O1P O -23.179 -10.402 4.673 1.00 . B B . 173 SEP O1P 1 1
17 37801 2 2 5 . O2P O -21.052 -10.995 3.556 1.00 . B B . 173 SEP O2P 1 1
17 37802 2 2 5 . O3P O -21.035 -9.798 5.741 1.00 . B B . 173 SEP O3P 1 1
17 37803 2 2 5 . OG O -21.780 -8.681 3.722 1.00 . B B . 173 SEP OG 1 1
17 37804 2 2 5 . P P -21.753 -10.082 4.484 1.00 . B B . 173 SEP P 1 1
17 37805 2 2 6 . C C -16.240 -5.558 3.528 1.00 . B B . 174 SEP C 1 1
17 37806 2 2 6 . CA C -17.249 -5.345 2.403 1.00 . B B . 174 SEP CA 1 1
17 37807 2 2 6 . CB C -17.293 -3.928 1.824 1.00 . B B . 174 SEP CB 1 1
17 37808 2 2 6 . H H -18.877 -5.508 3.725 1.00 . B B . 174 SEP H 1 1
17 37809 2 2 6 . HA H -16.908 -5.975 1.581 1.00 . B B . 174 SEP HA 1 1
17 37810 2 2 6 . HB2 H -16.278 -3.571 1.654 1.00 . B B . 174 SEP HB2 1 1
17 37811 2 2 6 . HB3 H -17.801 -3.983 0.858 1.00 . B B . 174 SEP HB3 1 1
17 37812 2 2 6 . N N -18.571 -5.790 2.802 1.00 . B B . 174 SEP N 1 1
17 37813 2 2 6 . O O -16.019 -4.693 4.376 1.00 . B B . 174 SEP O 1 1
17 37814 2 2 6 . O1P O -18.734 -0.790 3.205 1.00 . B B . 174 SEP O1P 1 1
17 37815 2 2 6 . O2P O -17.392 -1.189 1.134 1.00 . B B . 174 SEP O2P 1 1
17 37816 2 2 6 . O3P O -19.706 -2.059 1.312 1.00 . B B . 174 SEP O3P 1 1
17 37817 2 2 6 . OG O -17.982 -3.006 2.643 1.00 . B B . 174 SEP OG 1 1
17 37818 2 2 6 . P P -18.486 -1.633 2.016 1.00 . B B . 174 SEP P 1 1
17 37819 2 2 7 GLU C C -13.449 -6.556 4.066 1.00 . B B . 175 GLU C 1 1
17 37820 2 2 7 GLU CA C -14.724 -7.195 4.606 1.00 . B B . 175 GLU CA 1 1
17 37821 2 2 7 GLU CB C -14.602 -8.727 4.657 1.00 . B B . 175 GLU CB 1 1
17 37822 2 2 7 GLU CD C -15.030 -9.279 7.130 1.00 . B B . 175 GLU CD 1 1
17 37823 2 2 7 GLU CG C -15.549 -9.333 5.690 1.00 . B B . 175 GLU CG 1 1
17 37824 2 2 7 GLU H H -15.964 -7.462 2.910 1.00 . B B . 175 GLU H 1 1
17 37825 2 2 7 GLU HA H -14.951 -6.794 5.596 1.00 . B B . 175 GLU HA 1 1
17 37826 2 2 7 GLU HB2 H -14.844 -9.138 3.676 1.00 . B B . 175 GLU HB2 1 1
17 37827 2 2 7 GLU HB3 H -13.581 -9.030 4.893 1.00 . B B . 175 GLU HB3 1 1
17 37828 2 2 7 GLU HG2 H -16.521 -8.840 5.637 1.00 . B B . 175 GLU HG2 1 1
17 37829 2 2 7 GLU HG3 H -15.691 -10.382 5.431 1.00 . B B . 175 GLU HG3 1 1
17 37830 2 2 7 GLU N N -15.739 -6.796 3.631 1.00 . B B . 175 GLU N 1 1
17 37831 2 2 7 GLU O O -12.667 -7.202 3.370 1.00 . B B . 175 GLU O 1 1
17 37832 2 2 7 GLU OE1 O -13.876 -8.882 7.416 1.00 . B B . 175 GLU OE1 1 1
17 37833 2 2 7 GLU OE2 O -15.775 -9.775 8.008 1.00 . B B . 175 GLU OE2 1 1
17 37834 2 2 8 ASP C C -10.787 -4.974 4.336 1.00 . B B . 176 ASP C 1 1
17 37835 2 2 8 ASP CA C -12.162 -4.456 3.905 1.00 . B B . 176 ASP CA 1 1
17 37836 2 2 8 ASP CB C -12.401 -2.985 4.257 1.00 . B B . 176 ASP CB 1 1
17 37837 2 2 8 ASP CG C -11.916 -2.054 3.144 1.00 . B B . 176 ASP CG 1 1
17 37838 2 2 8 ASP H H -13.979 -4.823 4.926 1.00 . B B . 176 ASP H 1 1
17 37839 2 2 8 ASP HA H -12.194 -4.527 2.816 1.00 . B B . 176 ASP HA 1 1
17 37840 2 2 8 ASP HB2 H -13.471 -2.813 4.393 1.00 . B B . 176 ASP HB2 1 1
17 37841 2 2 8 ASP HB3 H -11.900 -2.741 5.190 1.00 . B B . 176 ASP HB3 1 1
17 37842 2 2 8 ASP N N -13.274 -5.272 4.352 1.00 . B B . 176 ASP N 1 1
17 37843 2 2 8 ASP O O -10.659 -5.871 5.176 1.00 . B B . 176 ASP O 1 1
17 37844 2 2 8 ASP OD1 O -11.011 -2.439 2.361 1.00 . B B . 176 ASP OD1 1 1
17 37845 2 2 8 ASP OD2 O -12.488 -0.950 3.040 1.00 . B B . 176 ASP OD2 1 1
17 37846 2 2 9 . C C -7.433 -3.509 4.027 1.00 . B B . 177 SEP C 1 1
17 37847 2 2 9 . CA C -8.354 -4.732 3.945 1.00 . B B . 177 SEP CA 1 1
17 37848 2 2 9 . CB C -7.949 -5.707 2.819 1.00 . B B . 177 SEP CB 1 1
17 37849 2 2 9 . H H -9.970 -3.668 3.076 1.00 . B B . 177 SEP H 1 1
17 37850 2 2 9 . HA H -8.253 -5.247 4.896 1.00 . B B . 177 SEP HA 1 1
17 37851 2 2 9 . HB2 H -6.953 -5.445 2.464 1.00 . B B . 177 SEP HB2 1 1
17 37852 2 2 9 . HB3 H -7.925 -6.716 3.231 1.00 . B B . 177 SEP HB3 1 1
17 37853 2 2 9 . N N -9.749 -4.397 3.747 1.00 . B B . 177 SEP N 1 1
17 37854 2 2 9 . O O -6.237 -3.645 3.771 1.00 . B B . 177 SEP O 1 1
17 37855 2 2 9 . O1P O -9.499 -6.158 -0.556 1.00 . B B . 177 SEP O1P 1 1
17 37856 2 2 9 . O2P O -7.249 -6.750 0.260 1.00 . B B . 177 SEP O2P 1 1
17 37857 2 2 9 . O3P O -9.251 -7.987 1.076 1.00 . B B . 177 SEP O3P 1 1
17 37858 2 2 9 . OG O -8.831 -5.692 1.696 1.00 . B B . 177 SEP OG 1 1
17 37859 2 2 9 . P P -8.689 -6.750 0.520 1.00 . B B . 177 SEP P 1 1
17 37860 2 2 10 PHE C C -6.521 -0.928 5.769 1.00 . B B . 178 PHE C 1 1
17 37861 2 2 10 PHE CA C -7.112 -1.113 4.374 1.00 . B B . 178 PHE CA 1 1
17 37862 2 2 10 PHE CB C -7.949 0.129 4.042 1.00 . B B . 178 PHE CB 1 1
17 37863 2 2 10 PHE CD1 C -7.152 0.791 1.716 1.00 . B B . 178 PHE CD1 1 1
17 37864 2 2 10 PHE CD2 C -9.484 0.219 2.049 1.00 . B B . 178 PHE CD2 1 1
17 37865 2 2 10 PHE CE1 C -7.411 1.047 0.359 1.00 . B B . 178 PHE CE1 1 1
17 37866 2 2 10 PHE CE2 C -9.747 0.460 0.695 1.00 . B B . 178 PHE CE2 1 1
17 37867 2 2 10 PHE CG C -8.191 0.371 2.567 1.00 . B B . 178 PHE CG 1 1
17 37868 2 2 10 PHE CZ C -8.714 0.892 -0.145 1.00 . B B . 178 PHE CZ 1 1
17 37869 2 2 10 PHE H H -8.936 -2.223 4.513 1.00 . B B . 178 PHE H 1 1
17 37870 2 2 10 PHE HA H -6.298 -1.206 3.665 1.00 . B B . 178 PHE HA 1 1
17 37871 2 2 10 PHE HB2 H -8.904 0.074 4.567 1.00 . B B . 178 PHE HB2 1 1
17 37872 2 2 10 PHE HB3 H -7.450 1.002 4.447 1.00 . B B . 178 PHE HB3 1 1
17 37873 2 2 10 PHE HD1 H -6.149 0.913 2.097 1.00 . B B . 178 PHE HD1 1 1
17 37874 2 2 10 PHE HD2 H -10.295 -0.047 2.704 1.00 . B B . 178 PHE HD2 1 1
17 37875 2 2 10 PHE HE1 H -6.615 1.381 -0.287 1.00 . B B . 178 PHE HE1 1 1
17 37876 2 2 10 PHE HE2 H -10.760 0.368 0.326 1.00 . B B . 178 PHE HE2 1 1
17 37877 2 2 10 PHE HZ H -8.956 1.140 -1.161 1.00 . B B . 178 PHE HZ 1 1
17 37878 2 2 10 PHE N N -7.947 -2.308 4.297 1.00 . B B . 178 PHE N 1 1
17 37879 2 2 10 PHE O O -7.240 -1.035 6.763 1.00 . B B . 178 PHE O 1 1
17 37880 2 2 11 VAL C C -3.800 1.012 7.084 1.00 . B B . 179 VAL C 1 1
17 37881 2 2 11 VAL CA C -4.536 -0.332 7.095 1.00 . B B . 179 VAL CA 1 1
17 37882 2 2 11 VAL CB C -3.705 -1.566 7.510 1.00 . B B . 179 VAL CB 1 1
17 37883 2 2 11 VAL CG1 C -2.599 -2.008 6.550 1.00 . B B . 179 VAL CG1 1 1
17 37884 2 2 11 VAL CG2 C -3.093 -1.389 8.906 1.00 . B B . 179 VAL CG2 1 1
17 37885 2 2 11 VAL H H -4.703 -0.513 4.978 1.00 . B B . 179 VAL H 1 1
17 37886 2 2 11 VAL HA H -5.297 -0.244 7.868 1.00 . B B . 179 VAL HA 1 1
17 37887 2 2 11 VAL HB H -4.407 -2.394 7.559 1.00 . B B . 179 VAL HB 1 1
17 37888 2 2 11 VAL HG11 H -3.044 -2.296 5.600 1.00 . B B . 179 VAL HG11 1 1
17 37889 2 2 11 VAL HG12 H -1.867 -1.217 6.405 1.00 . B B . 179 VAL HG12 1 1
17 37890 2 2 11 VAL HG13 H -2.084 -2.873 6.962 1.00 . B B . 179 VAL HG13 1 1
17 37891 2 2 11 VAL HG21 H -3.846 -1.019 9.597 1.00 . B B . 179 VAL HG21 1 1
17 37892 2 2 11 VAL HG22 H -2.724 -2.347 9.269 1.00 . B B . 179 VAL HG22 1 1
17 37893 2 2 11 VAL HG23 H -2.269 -0.680 8.877 1.00 . B B . 179 VAL HG23 1 1
17 37894 2 2 11 VAL N N -5.234 -0.565 5.839 1.00 . B B . 179 VAL N 1 1
17 37895 2 2 11 VAL O O -2.780 1.203 6.417 1.00 . B B . 179 VAL O 1 1
17 37896 2 2 12 GLU C C -2.428 3.238 8.664 1.00 . B B . 180 GLU C 1 1
17 37897 2 2 12 GLU CA C -3.762 3.318 7.916 1.00 . B B . 180 GLU CA 1 1
17 37898 2 2 12 GLU CB C -4.687 4.269 8.682 1.00 . B B . 180 GLU CB 1 1
17 37899 2 2 12 GLU CD C -6.898 5.348 9.028 1.00 . B B . 180 GLU CD 1 1
17 37900 2 2 12 GLU CG C -6.070 4.508 8.068 1.00 . B B . 180 GLU CG 1 1
17 37901 2 2 12 GLU H H -5.199 1.814 8.324 1.00 . B B . 180 GLU H 1 1
17 37902 2 2 12 GLU HA H -3.562 3.711 6.926 1.00 . B B . 180 GLU HA 1 1
17 37903 2 2 12 GLU HB2 H -4.807 3.892 9.701 1.00 . B B . 180 GLU HB2 1 1
17 37904 2 2 12 GLU HB3 H -4.189 5.237 8.728 1.00 . B B . 180 GLU HB3 1 1
17 37905 2 2 12 GLU HG2 H -5.969 5.065 7.140 1.00 . B B . 180 GLU HG2 1 1
17 37906 2 2 12 GLU HG3 H -6.565 3.561 7.868 1.00 . B B . 180 GLU HG3 1 1
17 37907 2 2 12 GLU N N -4.354 1.995 7.794 1.00 . B B . 180 GLU N 1 1
17 37908 2 2 12 GLU O O -2.203 2.359 9.503 1.00 . B B . 180 GLU O 1 1
17 37909 2 2 12 GLU OE1 O -6.492 6.511 9.274 1.00 . B B . 180 GLU OE1 1 1
17 37910 2 2 12 GLU OE2 O -7.886 4.859 9.610 1.00 . B B . 180 GLU OE2 1 1
17 37911 2 2 13 ILE C C -0.435 4.843 10.463 1.00 . B B . 181 ILE C 1 1
17 37912 2 2 13 ILE CA C -0.253 4.314 9.036 1.00 . B B . 181 ILE CA 1 1
17 37913 2 2 13 ILE CB C 0.608 5.238 8.143 1.00 . B B . 181 ILE CB 1 1
17 37914 2 2 13 ILE CD1 C 2.150 5.115 6.154 1.00 . B B . 181 ILE CD1 1 1
17 37915 2 2 13 ILE CG1 C 1.390 4.311 7.192 1.00 . B B . 181 ILE CG1 1 1
17 37916 2 2 13 ILE CG2 C 1.538 6.225 8.872 1.00 . B B . 181 ILE CG2 1 1
17 37917 2 2 13 ILE H H -1.792 4.910 7.701 1.00 . B B . 181 ILE H 1 1
17 37918 2 2 13 ILE HA H 0.205 3.328 9.077 1.00 . B B . 181 ILE HA 1 1
17 37919 2 2 13 ILE HB H -0.058 5.860 7.540 1.00 . B B . 181 ILE HB 1 1
17 37920 2 2 13 ILE HD11 H 3.000 5.616 6.611 1.00 . B B . 181 ILE HD11 1 1
17 37921 2 2 13 ILE HD12 H 2.499 4.454 5.367 1.00 . B B . 181 ILE HD12 1 1
17 37922 2 2 13 ILE HD13 H 1.461 5.850 5.752 1.00 . B B . 181 ILE HD13 1 1
17 37923 2 2 13 ILE HG12 H 2.094 3.692 7.746 1.00 . B B . 181 ILE HG12 1 1
17 37924 2 2 13 ILE HG13 H 0.687 3.661 6.667 1.00 . B B . 181 ILE HG13 1 1
17 37925 2 2 13 ILE HG21 H 2.291 5.682 9.431 1.00 . B B . 181 ILE HG21 1 1
17 37926 2 2 13 ILE HG22 H 2.036 6.882 8.157 1.00 . B B . 181 ILE HG22 1 1
17 37927 2 2 13 ILE HG23 H 0.976 6.868 9.548 1.00 . B B . 181 ILE HG23 1 1
17 37928 2 2 13 ILE N N -1.563 4.217 8.410 1.00 . B B . 181 ILE N 1 1
17 37929 2 2 13 ILE O O -1.326 5.655 10.733 1.00 . B B . 181 ILE O 1 1
17 37930 2 2 14 ARG C C 1.027 6.155 12.869 1.00 . B B . 182 ARG C 1 1
17 37931 2 2 14 ARG CA C 0.284 4.832 12.784 1.00 . B B . 182 ARG CA 1 1
17 37932 2 2 14 ARG CB C 0.846 3.810 13.775 1.00 . B B . 182 ARG CB 1 1
17 37933 2 2 14 ARG CD C -1.346 2.760 14.538 1.00 . B B . 182 ARG CD 1 1
17 37934 2 2 14 ARG CG C -0.120 3.580 14.947 1.00 . B B . 182 ARG CG 1 1
17 37935 2 2 14 ARG CZ C -3.306 3.094 16.082 1.00 . B B . 182 ARG CZ 1 1
17 37936 2 2 14 ARG H H 1.097 3.701 11.165 1.00 . B B . 182 ARG H 1 1
17 37937 2 2 14 ARG HA H -0.761 5.008 13.012 1.00 . B B . 182 ARG HA 1 1
17 37938 2 2 14 ARG HB2 H 1.042 2.872 13.259 1.00 . B B . 182 ARG HB2 1 1
17 37939 2 2 14 ARG HB3 H 1.786 4.176 14.183 1.00 . B B . 182 ARG HB3 1 1
17 37940 2 2 14 ARG HD2 H -1.917 3.291 13.778 1.00 . B B . 182 ARG HD2 1 1
17 37941 2 2 14 ARG HD3 H -1.007 1.816 14.112 1.00 . B B . 182 ARG HD3 1 1
17 37942 2 2 14 ARG HE H -1.815 1.783 16.354 1.00 . B B . 182 ARG HE 1 1
17 37943 2 2 14 ARG HG2 H 0.403 3.028 15.721 1.00 . B B . 182 ARG HG2 1 1
17 37944 2 2 14 ARG HG3 H -0.431 4.540 15.367 1.00 . B B . 182 ARG HG3 1 1
17 37945 2 2 14 ARG HH11 H -3.291 4.531 14.632 1.00 . B B . 182 ARG HH11 1 1
17 37946 2 2 14 ARG HH12 H -4.639 4.604 15.718 1.00 . B B . 182 ARG HH12 1 1
17 37947 2 2 14 ARG HH21 H -3.582 1.871 17.674 1.00 . B B . 182 ARG HH21 1 1
17 37948 2 2 14 ARG HH22 H -4.823 3.084 17.461 1.00 . B B . 182 ARG HH22 1 1
17 37949 2 2 14 ARG N N 0.374 4.359 11.408 1.00 . B B . 182 ARG N 1 1
17 37950 2 2 14 ARG NE N -2.188 2.466 15.705 1.00 . B B . 182 ARG NE 1 1
17 37951 2 2 14 ARG NH1 N -3.810 4.107 15.390 1.00 . B B . 182 ARG NH1 1 1
17 37952 2 2 14 ARG NH2 N -3.933 2.676 17.168 1.00 . B B . 182 ARG NH2 1 1
17 37953 2 2 14 ARG O O 2.078 6.309 12.254 1.00 . B B . 182 ARG O 1 1
17 37954 2 2 15 MET C C 0.519 9.028 15.050 1.00 . B B . 183 MET C 1 1
17 37955 2 2 15 MET CA C 1.110 8.419 13.786 1.00 . B B . 183 MET CA 1 1
17 37956 2 2 15 MET CB C 0.845 9.303 12.547 1.00 . B B . 183 MET CB 1 1
17 37957 2 2 15 MET CE C -1.222 11.862 12.042 1.00 . B B . 183 MET CE 1 1
17 37958 2 2 15 MET CG C -0.584 9.159 12.006 1.00 . B B . 183 MET CG 1 1
17 37959 2 2 15 MET H H -0.357 6.967 14.128 1.00 . B B . 183 MET H 1 1
17 37960 2 2 15 MET HA H 2.187 8.318 13.922 1.00 . B B . 183 MET HA 1 1
17 37961 2 2 15 MET HB2 H 1.031 10.343 12.810 1.00 . B B . 183 MET HB2 1 1
17 37962 2 2 15 MET HB3 H 1.543 9.033 11.753 1.00 . B B . 183 MET HB3 1 1
17 37963 2 2 15 MET HE1 H -0.216 12.217 12.255 1.00 . B B . 183 MET HE1 1 1
17 37964 2 2 15 MET HE2 H -1.797 12.679 11.608 1.00 . B B . 183 MET HE2 1 1
17 37965 2 2 15 MET HE3 H -1.688 11.559 12.976 1.00 . B B . 183 MET HE3 1 1
17 37966 2 2 15 MET HG2 H -0.654 8.211 11.473 1.00 . B B . 183 MET HG2 1 1
17 37967 2 2 15 MET HG3 H -1.264 9.107 12.851 1.00 . B B . 183 MET HG3 1 1
17 37968 2 2 15 MET N N 0.507 7.106 13.620 1.00 . B B . 183 MET N 1 1
17 37969 2 2 15 MET O O -0.505 8.542 15.545 1.00 . B B . 183 MET O 1 1
17 37970 2 2 15 MET SD S -1.166 10.458 10.888 1.00 . B B . 183 MET SD 1 1
17 37971 2 2 16 ALA C C 1.201 12.233 16.584 1.00 . B B . 184 ALA C 1 1
17 37972 2 2 16 ALA CA C 0.777 10.778 16.765 1.00 . B B . 184 ALA CA 1 1
17 37973 2 2 16 ALA CB C 1.455 10.161 17.997 1.00 . B B . 184 ALA CB 1 1
17 37974 2 2 16 ALA H H 2.009 10.416 15.121 1.00 . B B . 184 ALA H 1 1
17 37975 2 2 16 ALA HA H -0.306 10.727 16.884 1.00 . B B . 184 ALA HA 1 1
17 37976 2 2 16 ALA HB1 H 1.082 10.645 18.900 1.00 . B B . 184 ALA HB1 1 1
17 37977 2 2 16 ALA HB2 H 1.239 9.094 18.045 1.00 . B B . 184 ALA HB2 1 1
17 37978 2 2 16 ALA HB3 H 2.532 10.308 17.939 1.00 . B B . 184 ALA HB3 1 1
17 37979 2 2 16 ALA N N 1.175 10.053 15.576 1.00 . B B . 184 ALA N 1 1
17 37980 2 2 16 ALA O O 1.846 12.589 15.593 1.00 . B B . 184 ALA O 1 1
17 37981 2 2 17 GLU C C 2.574 14.572 17.946 1.00 . B B . 185 GLU C 1 1
17 37982 2 2 17 GLU CA C 1.124 14.501 17.493 1.00 . B B . 185 GLU CA 1 1
17 37983 2 2 17 GLU CB C 0.171 15.271 18.417 1.00 . B B . 185 GLU CB 1 1
17 37984 2 2 17 GLU CD C -2.180 16.241 18.598 1.00 . B B . 185 GLU CD 1 1
17 37985 2 2 17 GLU CG C -1.057 15.785 17.657 1.00 . B B . 185 GLU CG 1 1
17 37986 2 2 17 GLU H H 0.250 12.750 18.304 1.00 . B B . 185 GLU H 1 1
17 37987 2 2 17 GLU HA H 1.062 14.910 16.485 1.00 . B B . 185 GLU HA 1 1
17 37988 2 2 17 GLU HB2 H -0.141 14.635 19.249 1.00 . B B . 185 GLU HB2 1 1
17 37989 2 2 17 GLU HB3 H 0.707 16.123 18.818 1.00 . B B . 185 GLU HB3 1 1
17 37990 2 2 17 GLU HG2 H -0.747 16.620 17.026 1.00 . B B . 185 GLU HG2 1 1
17 37991 2 2 17 GLU HG3 H -1.434 14.989 17.009 1.00 . B B . 185 GLU HG3 1 1
17 37992 2 2 17 GLU N N 0.776 13.090 17.505 1.00 . B B . 185 GLU N 1 1
17 37993 2 2 17 GLU O O 3.476 14.578 17.085 1.00 . B B . 185 GLU O 1 1
17 37994 2 2 17 GLU OE1 O -1.922 17.071 19.499 1.00 . B B . 185 GLU OE1 1 1
17 37995 2 2 17 GLU OE2 O -3.313 15.724 18.433 1.00 . B B . 185 GLU OE2 1 1
18 37996 1 1 1 GLY C C -3.450 -24.901 -0.799 1.00 . A A . 1 GLY C 1 1
18 37997 1 1 1 GLY CA C -2.391 -25.974 -0.669 1.00 . A A . 1 GLY CA 1 1
18 37998 1 1 1 GLY H1 H -3.695 -27.547 -1.136 1.00 . A A . 1 GLY H1 1 1
18 37999 1 1 1 GLY HA2 H -1.726 -25.747 0.163 1.00 . A A . 1 GLY HA2 1 1
18 38000 1 1 1 GLY HA3 H -1.819 -26.029 -1.595 1.00 . A A . 1 GLY HA3 1 1
18 38001 1 1 1 GLY N N -3.040 -27.268 -0.433 1.00 . A A . 1 GLY N 1 1
18 38002 1 1 1 GLY O O -4.351 -25.043 -1.627 1.00 . A A . 1 GLY O 1 1
18 38003 1 1 2 ALA C C -3.584 -21.457 -0.421 1.00 . A A . 2 ALA C 1 1
18 38004 1 1 2 ALA CA C -4.285 -22.732 0.045 1.00 . A A . 2 ALA CA 1 1
18 38005 1 1 2 ALA CB C -4.775 -22.555 1.485 1.00 . A A . 2 ALA CB 1 1
18 38006 1 1 2 ALA H H -2.593 -23.783 0.678 1.00 . A A . 2 ALA H 1 1
18 38007 1 1 2 ALA HA H -5.135 -22.935 -0.607 1.00 . A A . 2 ALA HA 1 1
18 38008 1 1 2 ALA HB1 H -5.473 -21.722 1.544 1.00 . A A . 2 ALA HB1 1 1
18 38009 1 1 2 ALA HB2 H -5.268 -23.467 1.822 1.00 . A A . 2 ALA HB2 1 1
18 38010 1 1 2 ALA HB3 H -3.930 -22.327 2.135 1.00 . A A . 2 ALA HB3 1 1
18 38011 1 1 2 ALA N N -3.357 -23.854 0.021 1.00 . A A . 2 ALA N 1 1
18 38012 1 1 2 ALA O O -2.359 -21.442 -0.563 1.00 . A A . 2 ALA O 1 1
18 38013 1 1 3 MET C C -4.833 -17.989 -0.769 1.00 . A A . 3 MET C 1 1
18 38014 1 1 3 MET CA C -3.835 -19.104 -1.097 1.00 . A A . 3 MET CA 1 1
18 38015 1 1 3 MET CB C -3.498 -19.096 -2.599 1.00 . A A . 3 MET CB 1 1
18 38016 1 1 3 MET CE C -5.995 -19.304 -5.912 1.00 . A A . 3 MET CE 1 1
18 38017 1 1 3 MET CG C -4.709 -19.312 -3.508 1.00 . A A . 3 MET CG 1 1
18 38018 1 1 3 MET H H -5.357 -20.474 -0.539 1.00 . A A . 3 MET H 1 1
18 38019 1 1 3 MET HA H -2.913 -18.920 -0.551 1.00 . A A . 3 MET HA 1 1
18 38020 1 1 3 MET HB2 H -3.047 -18.134 -2.845 1.00 . A A . 3 MET HB2 1 1
18 38021 1 1 3 MET HB3 H -2.762 -19.868 -2.817 1.00 . A A . 3 MET HB3 1 1
18 38022 1 1 3 MET HE1 H -6.789 -18.779 -5.380 1.00 . A A . 3 MET HE1 1 1
18 38023 1 1 3 MET HE2 H -6.034 -19.040 -6.968 1.00 . A A . 3 MET HE2 1 1
18 38024 1 1 3 MET HE3 H -6.140 -20.378 -5.803 1.00 . A A . 3 MET HE3 1 1
18 38025 1 1 3 MET HG2 H -5.004 -20.361 -3.462 1.00 . A A . 3 MET HG2 1 1
18 38026 1 1 3 MET HG3 H -5.545 -18.707 -3.159 1.00 . A A . 3 MET HG3 1 1
18 38027 1 1 3 MET N N -4.354 -20.399 -0.674 1.00 . A A . 3 MET N 1 1
18 38028 1 1 3 MET O O -6.009 -18.246 -0.485 1.00 . A A . 3 MET O 1 1
18 38029 1 1 3 MET SD S -4.384 -18.857 -5.227 1.00 . A A . 3 MET SD 1 1
18 38030 1 1 4 GLY C C -5.597 -14.974 -1.992 1.00 . A A . 4 GLY C 1 1
18 38031 1 1 4 GLY CA C -5.173 -15.541 -0.635 1.00 . A A . 4 GLY CA 1 1
18 38032 1 1 4 GLY H H -3.406 -16.610 -1.100 1.00 . A A . 4 GLY H 1 1
18 38033 1 1 4 GLY HA2 H -6.042 -15.772 -0.022 1.00 . A A . 4 GLY HA2 1 1
18 38034 1 1 4 GLY HA3 H -4.557 -14.807 -0.114 1.00 . A A . 4 GLY HA3 1 1
18 38035 1 1 4 GLY N N -4.383 -16.741 -0.868 1.00 . A A . 4 GLY N 1 1
18 38036 1 1 4 GLY O O -4.933 -15.224 -3.007 1.00 . A A . 4 GLY O 1 1
18 38037 1 1 5 LYS C C -6.726 -12.192 -3.379 1.00 . A A . 5 LYS C 1 1
18 38038 1 1 5 LYS CA C -7.165 -13.641 -3.317 1.00 . A A . 5 LYS CA 1 1
18 38039 1 1 5 LYS CB C -8.672 -13.793 -3.546 1.00 . A A . 5 LYS CB 1 1
18 38040 1 1 5 LYS CD C -9.000 -15.620 -5.277 1.00 . A A . 5 LYS CD 1 1
18 38041 1 1 5 LYS CE C -9.028 -16.034 -6.755 1.00 . A A . 5 LYS CE 1 1
18 38042 1 1 5 LYS CG C -8.974 -14.105 -5.026 1.00 . A A . 5 LYS CG 1 1
18 38043 1 1 5 LYS H H -7.225 -14.054 -1.199 1.00 . A A . 5 LYS H 1 1
18 38044 1 1 5 LYS HA H -6.669 -14.179 -4.123 1.00 . A A . 5 LYS HA 1 1
18 38045 1 1 5 LYS HB2 H -9.023 -14.614 -2.939 1.00 . A A . 5 LYS HB2 1 1
18 38046 1 1 5 LYS HB3 H -9.194 -12.884 -3.242 1.00 . A A . 5 LYS HB3 1 1
18 38047 1 1 5 LYS HD2 H -8.147 -16.097 -4.790 1.00 . A A . 5 LYS HD2 1 1
18 38048 1 1 5 LYS HD3 H -9.909 -16.005 -4.816 1.00 . A A . 5 LYS HD3 1 1
18 38049 1 1 5 LYS HE2 H -9.247 -17.104 -6.793 1.00 . A A . 5 LYS HE2 1 1
18 38050 1 1 5 LYS HE3 H -9.833 -15.518 -7.281 1.00 . A A . 5 LYS HE3 1 1
18 38051 1 1 5 LYS HG2 H -9.946 -13.690 -5.293 1.00 . A A . 5 LYS HG2 1 1
18 38052 1 1 5 LYS HG3 H -8.213 -13.650 -5.655 1.00 . A A . 5 LYS HG3 1 1
18 38053 1 1 5 LYS HZ1 H -6.941 -15.854 -6.840 1.00 . A A . 5 LYS HZ1 1 1
18 38054 1 1 5 LYS HZ2 H -7.643 -16.582 -8.132 1.00 . A A . 5 LYS HZ2 1 1
18 38055 1 1 5 LYS HZ3 H -7.749 -14.978 -8.020 1.00 . A A . 5 LYS HZ3 1 1
18 38056 1 1 5 LYS N N -6.709 -14.229 -2.053 1.00 . A A . 5 LYS N 1 1
18 38057 1 1 5 LYS NZ N -7.746 -15.822 -7.462 1.00 . A A . 5 LYS NZ 1 1
18 38058 1 1 5 LYS O O -7.046 -11.394 -2.494 1.00 . A A . 5 LYS O 1 1
18 38059 1 1 6 THR C C -6.621 -9.477 -4.739 1.00 . A A . 6 THR C 1 1
18 38060 1 1 6 THR CA C -5.517 -10.536 -4.740 1.00 . A A . 6 THR CA 1 1
18 38061 1 1 6 THR CB C -4.779 -10.561 -6.098 1.00 . A A . 6 THR CB 1 1
18 38062 1 1 6 THR CG2 C -3.552 -9.651 -6.113 1.00 . A A . 6 THR CG2 1 1
18 38063 1 1 6 THR H H -5.856 -12.608 -5.110 1.00 . A A . 6 THR H 1 1
18 38064 1 1 6 THR HA H -4.819 -10.302 -3.947 1.00 . A A . 6 THR HA 1 1
18 38065 1 1 6 THR HB H -5.468 -10.223 -6.871 1.00 . A A . 6 THR HB 1 1
18 38066 1 1 6 THR HG1 H -4.239 -11.908 -7.417 1.00 . A A . 6 THR HG1 1 1
18 38067 1 1 6 THR HG21 H -3.844 -8.616 -5.941 1.00 . A A . 6 THR HG21 1 1
18 38068 1 1 6 THR HG22 H -2.843 -9.948 -5.339 1.00 . A A . 6 THR HG22 1 1
18 38069 1 1 6 THR HG23 H -3.055 -9.708 -7.083 1.00 . A A . 6 THR HG23 1 1
18 38070 1 1 6 THR N N -6.051 -11.861 -4.463 1.00 . A A . 6 THR N 1 1
18 38071 1 1 6 THR O O -7.757 -9.775 -5.113 1.00 . A A . 6 THR O 1 1
18 38072 1 1 6 THR OG1 O -4.358 -11.873 -6.445 1.00 . A A . 6 THR OG1 1 1
18 38073 1 1 7 PHE C C -7.914 -7.040 -5.801 1.00 . A A . 7 PHE C 1 1
18 38074 1 1 7 PHE CA C -7.248 -7.117 -4.423 1.00 . A A . 7 PHE CA 1 1
18 38075 1 1 7 PHE CB C -6.565 -5.797 -4.038 1.00 . A A . 7 PHE CB 1 1
18 38076 1 1 7 PHE CD1 C -4.153 -5.961 -4.777 1.00 . A A . 7 PHE CD1 1 1
18 38077 1 1 7 PHE CD2 C -5.629 -4.455 -5.984 1.00 . A A . 7 PHE CD2 1 1
18 38078 1 1 7 PHE CE1 C -3.105 -5.627 -5.646 1.00 . A A . 7 PHE CE1 1 1
18 38079 1 1 7 PHE CE2 C -4.579 -4.119 -6.855 1.00 . A A . 7 PHE CE2 1 1
18 38080 1 1 7 PHE CG C -5.421 -5.381 -4.944 1.00 . A A . 7 PHE CG 1 1
18 38081 1 1 7 PHE CZ C -3.318 -4.714 -6.690 1.00 . A A . 7 PHE CZ 1 1
18 38082 1 1 7 PHE H H -5.351 -8.011 -4.116 1.00 . A A . 7 PHE H 1 1
18 38083 1 1 7 PHE HA H -8.010 -7.326 -3.673 1.00 . A A . 7 PHE HA 1 1
18 38084 1 1 7 PHE HB2 H -7.325 -5.018 -4.037 1.00 . A A . 7 PHE HB2 1 1
18 38085 1 1 7 PHE HB3 H -6.190 -5.873 -3.018 1.00 . A A . 7 PHE HB3 1 1
18 38086 1 1 7 PHE HD1 H -3.973 -6.669 -3.984 1.00 . A A . 7 PHE HD1 1 1
18 38087 1 1 7 PHE HD2 H -6.595 -3.992 -6.116 1.00 . A A . 7 PHE HD2 1 1
18 38088 1 1 7 PHE HE1 H -2.130 -6.074 -5.515 1.00 . A A . 7 PHE HE1 1 1
18 38089 1 1 7 PHE HE2 H -4.737 -3.388 -7.636 1.00 . A A . 7 PHE HE2 1 1
18 38090 1 1 7 PHE HZ H -2.499 -4.469 -7.349 1.00 . A A . 7 PHE HZ 1 1
18 38091 1 1 7 PHE N N -6.291 -8.221 -4.432 1.00 . A A . 7 PHE N 1 1
18 38092 1 1 7 PHE O O -9.134 -7.137 -5.899 1.00 . A A . 7 PHE O 1 1
18 38093 1 1 8 LYS C C -8.506 -8.185 -8.617 1.00 . A A . 8 LYS C 1 1
18 38094 1 1 8 LYS CA C -7.641 -6.978 -8.251 1.00 . A A . 8 LYS CA 1 1
18 38095 1 1 8 LYS CB C -6.523 -6.666 -9.262 1.00 . A A . 8 LYS CB 1 1
18 38096 1 1 8 LYS CD C -4.261 -7.287 -10.270 1.00 . A A . 8 LYS CD 1 1
18 38097 1 1 8 LYS CE C -4.568 -6.992 -11.752 1.00 . A A . 8 LYS CE 1 1
18 38098 1 1 8 LYS CG C -5.442 -7.749 -9.395 1.00 . A A . 8 LYS CG 1 1
18 38099 1 1 8 LYS H H -6.123 -6.944 -6.738 1.00 . A A . 8 LYS H 1 1
18 38100 1 1 8 LYS HA H -8.331 -6.141 -8.271 1.00 . A A . 8 LYS HA 1 1
18 38101 1 1 8 LYS HB2 H -6.977 -6.508 -10.239 1.00 . A A . 8 LYS HB2 1 1
18 38102 1 1 8 LYS HB3 H -6.047 -5.729 -8.966 1.00 . A A . 8 LYS HB3 1 1
18 38103 1 1 8 LYS HD2 H -3.827 -6.388 -9.827 1.00 . A A . 8 LYS HD2 1 1
18 38104 1 1 8 LYS HD3 H -3.489 -8.052 -10.219 1.00 . A A . 8 LYS HD3 1 1
18 38105 1 1 8 LYS HE2 H -5.201 -6.104 -11.827 1.00 . A A . 8 LYS HE2 1 1
18 38106 1 1 8 LYS HE3 H -3.623 -6.763 -12.253 1.00 . A A . 8 LYS HE3 1 1
18 38107 1 1 8 LYS HG2 H -5.050 -7.983 -8.405 1.00 . A A . 8 LYS HG2 1 1
18 38108 1 1 8 LYS HG3 H -5.878 -8.658 -9.810 1.00 . A A . 8 LYS HG3 1 1
18 38109 1 1 8 LYS HZ1 H -4.767 -9.002 -12.268 1.00 . A A . 8 LYS HZ1 1 1
18 38110 1 1 8 LYS HZ2 H -6.200 -8.200 -12.188 1.00 . A A . 8 LYS HZ2 1 1
18 38111 1 1 8 LYS HZ3 H -5.236 -7.978 -13.464 1.00 . A A . 8 LYS HZ3 1 1
18 38112 1 1 8 LYS N N -7.123 -7.033 -6.884 1.00 . A A . 8 LYS N 1 1
18 38113 1 1 8 LYS NZ N -5.224 -8.119 -12.454 1.00 . A A . 8 LYS NZ 1 1
18 38114 1 1 8 LYS O O -9.224 -8.138 -9.614 1.00 . A A . 8 LYS O 1 1
18 38115 1 1 9 GLN C C -10.511 -10.354 -7.435 1.00 . A A . 9 GLN C 1 1
18 38116 1 1 9 GLN CA C -9.160 -10.506 -8.138 1.00 . A A . 9 GLN CA 1 1
18 38117 1 1 9 GLN CB C -8.445 -11.751 -7.601 1.00 . A A . 9 GLN CB 1 1
18 38118 1 1 9 GLN CD C -7.551 -12.899 -9.653 1.00 . A A . 9 GLN CD 1 1
18 38119 1 1 9 GLN CG C -7.195 -12.146 -8.382 1.00 . A A . 9 GLN CG 1 1
18 38120 1 1 9 GLN H H -7.772 -9.291 -7.092 1.00 . A A . 9 GLN H 1 1
18 38121 1 1 9 GLN HA H -9.334 -10.631 -9.206 1.00 . A A . 9 GLN HA 1 1
18 38122 1 1 9 GLN HB2 H -8.143 -11.582 -6.580 1.00 . A A . 9 GLN HB2 1 1
18 38123 1 1 9 GLN HB3 H -9.143 -12.587 -7.594 1.00 . A A . 9 GLN HB3 1 1
18 38124 1 1 9 GLN HE21 H -6.515 -11.603 -10.838 1.00 . A A . 9 GLN HE21 1 1
18 38125 1 1 9 GLN HE22 H -7.434 -12.816 -11.676 1.00 . A A . 9 GLN HE22 1 1
18 38126 1 1 9 GLN HG2 H -6.604 -11.260 -8.613 1.00 . A A . 9 GLN HG2 1 1
18 38127 1 1 9 GLN HG3 H -6.602 -12.806 -7.752 1.00 . A A . 9 GLN HG3 1 1
18 38128 1 1 9 GLN N N -8.368 -9.306 -7.907 1.00 . A A . 9 GLN N 1 1
18 38129 1 1 9 GLN NE2 N -7.105 -12.426 -10.800 1.00 . A A . 9 GLN NE2 1 1
18 38130 1 1 9 GLN O O -11.545 -10.674 -8.018 1.00 . A A . 9 GLN O 1 1
18 38131 1 1 9 GLN OE1 O -8.248 -13.912 -9.598 1.00 . A A . 9 GLN OE1 1 1
18 38132 1 1 10 ARG C C -12.527 -8.474 -5.784 1.00 . A A . 10 ARG C 1 1
18 38133 1 1 10 ARG CA C -11.748 -9.730 -5.393 1.00 . A A . 10 ARG CA 1 1
18 38134 1 1 10 ARG CB C -11.450 -9.802 -3.885 1.00 . A A . 10 ARG CB 1 1
18 38135 1 1 10 ARG CD C -10.403 -8.772 -1.818 1.00 . A A . 10 ARG CD 1 1
18 38136 1 1 10 ARG CG C -10.626 -8.639 -3.327 1.00 . A A . 10 ARG CG 1 1
18 38137 1 1 10 ARG CZ C -9.390 -10.482 -0.294 1.00 . A A . 10 ARG CZ 1 1
18 38138 1 1 10 ARG H H -9.637 -9.656 -5.730 1.00 . A A . 10 ARG H 1 1
18 38139 1 1 10 ARG HA H -12.405 -10.575 -5.618 1.00 . A A . 10 ARG HA 1 1
18 38140 1 1 10 ARG HB2 H -12.402 -9.839 -3.352 1.00 . A A . 10 ARG HB2 1 1
18 38141 1 1 10 ARG HB3 H -10.906 -10.724 -3.685 1.00 . A A . 10 ARG HB3 1 1
18 38142 1 1 10 ARG HD2 H -10.024 -7.821 -1.451 1.00 . A A . 10 ARG HD2 1 1
18 38143 1 1 10 ARG HD3 H -11.362 -8.973 -1.344 1.00 . A A . 10 ARG HD3 1 1
18 38144 1 1 10 ARG HE H -8.670 -9.978 -2.106 1.00 . A A . 10 ARG HE 1 1
18 38145 1 1 10 ARG HG2 H -9.665 -8.613 -3.826 1.00 . A A . 10 ARG HG2 1 1
18 38146 1 1 10 ARG HG3 H -11.149 -7.702 -3.510 1.00 . A A . 10 ARG HG3 1 1
18 38147 1 1 10 ARG HH11 H -11.096 -9.678 0.533 1.00 . A A . 10 ARG HH11 1 1
18 38148 1 1 10 ARG HH12 H -10.336 -10.894 1.496 1.00 . A A . 10 ARG HH12 1 1
18 38149 1 1 10 ARG HH21 H -7.653 -11.394 -0.791 1.00 . A A . 10 ARG HH21 1 1
18 38150 1 1 10 ARG HH22 H -8.289 -11.857 0.771 1.00 . A A . 10 ARG HH22 1 1
18 38151 1 1 10 ARG N N -10.518 -9.905 -6.172 1.00 . A A . 10 ARG N 1 1
18 38152 1 1 10 ARG NE N -9.429 -9.815 -1.455 1.00 . A A . 10 ARG NE 1 1
18 38153 1 1 10 ARG NH1 N -10.321 -10.333 0.643 1.00 . A A . 10 ARG NH1 1 1
18 38154 1 1 10 ARG NH2 N -8.386 -11.320 -0.090 1.00 . A A . 10 ARG NH2 1 1
18 38155 1 1 10 ARG O O -13.725 -8.405 -5.531 1.00 . A A . 10 ARG O 1 1
18 38156 1 1 11 ARG C C -11.941 -6.072 -8.295 1.00 . A A . 11 ARG C 1 1
18 38157 1 1 11 ARG CA C -12.486 -6.243 -6.879 1.00 . A A . 11 ARG CA 1 1
18 38158 1 1 11 ARG CB C -12.100 -5.053 -5.966 1.00 . A A . 11 ARG CB 1 1
18 38159 1 1 11 ARG CD C -14.132 -4.459 -4.474 1.00 . A A . 11 ARG CD 1 1
18 38160 1 1 11 ARG CG C -12.713 -5.046 -4.548 1.00 . A A . 11 ARG CG 1 1
18 38161 1 1 11 ARG CZ C -15.510 -3.527 -2.591 1.00 . A A . 11 ARG CZ 1 1
18 38162 1 1 11 ARG H H -10.897 -7.583 -6.597 1.00 . A A . 11 ARG H 1 1
18 38163 1 1 11 ARG HA H -13.574 -6.337 -6.914 1.00 . A A . 11 ARG HA 1 1
18 38164 1 1 11 ARG HB2 H -11.014 -5.046 -5.860 1.00 . A A . 11 ARG HB2 1 1
18 38165 1 1 11 ARG HB3 H -12.373 -4.119 -6.462 1.00 . A A . 11 ARG HB3 1 1
18 38166 1 1 11 ARG HD2 H -14.103 -3.443 -4.872 1.00 . A A . 11 ARG HD2 1 1
18 38167 1 1 11 ARG HD3 H -14.810 -5.062 -5.077 1.00 . A A . 11 ARG HD3 1 1
18 38168 1 1 11 ARG HE H -14.213 -5.071 -2.441 1.00 . A A . 11 ARG HE 1 1
18 38169 1 1 11 ARG HG2 H -12.717 -6.056 -4.141 1.00 . A A . 11 ARG HG2 1 1
18 38170 1 1 11 ARG HG3 H -12.071 -4.432 -3.915 1.00 . A A . 11 ARG HG3 1 1
18 38171 1 1 11 ARG HH11 H -16.027 -2.652 -4.378 1.00 . A A . 11 ARG HH11 1 1
18 38172 1 1 11 ARG HH12 H -16.709 -1.918 -2.970 1.00 . A A . 11 ARG HH12 1 1
18 38173 1 1 11 ARG HH21 H -15.266 -4.071 -0.607 1.00 . A A . 11 ARG HH21 1 1
18 38174 1 1 11 ARG HH22 H -16.385 -2.784 -0.912 1.00 . A A . 11 ARG HH22 1 1
18 38175 1 1 11 ARG N N -11.888 -7.489 -6.415 1.00 . A A . 11 ARG N 1 1
18 38176 1 1 11 ARG NE N -14.627 -4.411 -3.084 1.00 . A A . 11 ARG NE 1 1
18 38177 1 1 11 ARG NH1 N -16.151 -2.665 -3.369 1.00 . A A . 11 ARG NH1 1 1
18 38178 1 1 11 ARG NH2 N -15.762 -3.503 -1.291 1.00 . A A . 11 ARG NH2 1 1
18 38179 1 1 11 ARG O O -10.748 -5.806 -8.472 1.00 . A A . 11 ARG O 1 1
18 38180 1 1 12 THR C C -12.038 -4.670 -11.033 1.00 . A A . 12 THR C 1 1
18 38181 1 1 12 THR CA C -12.384 -6.134 -10.711 1.00 . A A . 12 THR CA 1 1
18 38182 1 1 12 THR CB C -13.439 -6.743 -11.644 1.00 . A A . 12 THR CB 1 1
18 38183 1 1 12 THR CG2 C -14.697 -5.886 -11.825 1.00 . A A . 12 THR CG2 1 1
18 38184 1 1 12 THR H H -13.746 -6.506 -9.126 1.00 . A A . 12 THR H 1 1
18 38185 1 1 12 THR HA H -11.470 -6.720 -10.826 1.00 . A A . 12 THR HA 1 1
18 38186 1 1 12 THR HB H -13.734 -7.720 -11.262 1.00 . A A . 12 THR HB 1 1
18 38187 1 1 12 THR HG1 H -13.456 -7.246 -13.537 1.00 . A A . 12 THR HG1 1 1
18 38188 1 1 12 THR HG21 H -15.418 -6.420 -12.446 1.00 . A A . 12 THR HG21 1 1
18 38189 1 1 12 THR HG22 H -15.157 -5.687 -10.857 1.00 . A A . 12 THR HG22 1 1
18 38190 1 1 12 THR HG23 H -14.457 -4.943 -12.312 1.00 . A A . 12 THR HG23 1 1
18 38191 1 1 12 THR N N -12.772 -6.279 -9.313 1.00 . A A . 12 THR N 1 1
18 38192 1 1 12 THR O O -12.177 -3.805 -10.174 1.00 . A A . 12 THR O 1 1
18 38193 1 1 12 THR OG1 O -12.788 -6.935 -12.881 1.00 . A A . 12 THR OG1 1 1
18 38194 1 1 13 PHE C C -12.220 -2.028 -12.342 1.00 . A A . 13 PHE C 1 1
18 38195 1 1 13 PHE CA C -11.130 -3.043 -12.660 1.00 . A A . 13 PHE CA 1 1
18 38196 1 1 13 PHE CB C -10.799 -3.002 -14.157 1.00 . A A . 13 PHE CB 1 1
18 38197 1 1 13 PHE CD1 C -11.341 -0.619 -14.877 1.00 . A A . 13 PHE CD1 1 1
18 38198 1 1 13 PHE CD2 C -9.009 -1.278 -14.644 1.00 . A A . 13 PHE CD2 1 1
18 38199 1 1 13 PHE CE1 C -10.946 0.701 -15.147 1.00 . A A . 13 PHE CE1 1 1
18 38200 1 1 13 PHE CE2 C -8.617 0.042 -14.915 1.00 . A A . 13 PHE CE2 1 1
18 38201 1 1 13 PHE CG C -10.375 -1.611 -14.601 1.00 . A A . 13 PHE CG 1 1
18 38202 1 1 13 PHE CZ C -9.584 1.037 -15.135 1.00 . A A . 13 PHE CZ 1 1
18 38203 1 1 13 PHE H H -11.414 -5.143 -12.898 1.00 . A A . 13 PHE H 1 1
18 38204 1 1 13 PHE HA H -10.240 -2.734 -12.114 1.00 . A A . 13 PHE HA 1 1
18 38205 1 1 13 PHE HB2 H -9.988 -3.702 -14.352 1.00 . A A . 13 PHE HB2 1 1
18 38206 1 1 13 PHE HB3 H -11.666 -3.316 -14.741 1.00 . A A . 13 PHE HB3 1 1
18 38207 1 1 13 PHE HD1 H -12.397 -0.849 -14.845 1.00 . A A . 13 PHE HD1 1 1
18 38208 1 1 13 PHE HD2 H -8.255 -2.026 -14.445 1.00 . A A . 13 PHE HD2 1 1
18 38209 1 1 13 PHE HE1 H -11.684 1.472 -15.329 1.00 . A A . 13 PHE HE1 1 1
18 38210 1 1 13 PHE HE2 H -7.569 0.302 -14.930 1.00 . A A . 13 PHE HE2 1 1
18 38211 1 1 13 PHE HZ H -9.282 2.063 -15.300 1.00 . A A . 13 PHE HZ 1 1
18 38212 1 1 13 PHE N N -11.500 -4.390 -12.227 1.00 . A A . 13 PHE N 1 1
18 38213 1 1 13 PHE O O -11.926 -1.012 -11.729 1.00 . A A . 13 PHE O 1 1
18 38214 1 1 14 GLU C C -14.715 -1.080 -11.022 1.00 . A A . 14 GLU C 1 1
18 38215 1 1 14 GLU CA C -14.606 -1.432 -12.501 1.00 . A A . 14 GLU CA 1 1
18 38216 1 1 14 GLU CB C -15.880 -2.119 -12.991 1.00 . A A . 14 GLU CB 1 1
18 38217 1 1 14 GLU CD C -17.193 -2.541 -15.086 1.00 . A A . 14 GLU CD 1 1
18 38218 1 1 14 GLU CG C -15.797 -2.403 -14.498 1.00 . A A . 14 GLU CG 1 1
18 38219 1 1 14 GLU H H -13.632 -3.172 -13.232 1.00 . A A . 14 GLU H 1 1
18 38220 1 1 14 GLU HA H -14.468 -0.505 -13.060 1.00 . A A . 14 GLU HA 1 1
18 38221 1 1 14 GLU HB2 H -16.024 -3.052 -12.435 1.00 . A A . 14 GLU HB2 1 1
18 38222 1 1 14 GLU HB3 H -16.724 -1.459 -12.788 1.00 . A A . 14 GLU HB3 1 1
18 38223 1 1 14 GLU HG2 H -15.288 -1.576 -14.998 1.00 . A A . 14 GLU HG2 1 1
18 38224 1 1 14 GLU HG3 H -15.220 -3.314 -14.669 1.00 . A A . 14 GLU HG3 1 1
18 38225 1 1 14 GLU N N -13.464 -2.314 -12.731 1.00 . A A . 14 GLU N 1 1
18 38226 1 1 14 GLU O O -14.736 0.088 -10.647 1.00 . A A . 14 GLU O 1 1
18 38227 1 1 14 GLU OE1 O -17.761 -3.654 -15.042 1.00 . A A . 14 GLU OE1 1 1
18 38228 1 1 14 GLU OE2 O -17.752 -1.510 -15.528 1.00 . A A . 14 GLU OE2 1 1
18 38229 1 1 15 GLN C C -13.615 -1.180 -8.216 1.00 . A A . 15 GLN C 1 1
18 38230 1 1 15 GLN CA C -14.829 -1.955 -8.742 1.00 . A A . 15 GLN CA 1 1
18 38231 1 1 15 GLN CB C -14.868 -3.351 -8.095 1.00 . A A . 15 GLN CB 1 1
18 38232 1 1 15 GLN CD C -17.227 -3.900 -7.167 1.00 . A A . 15 GLN CD 1 1
18 38233 1 1 15 GLN CG C -16.171 -4.153 -8.247 1.00 . A A . 15 GLN CG 1 1
18 38234 1 1 15 GLN H H -14.720 -3.043 -10.557 1.00 . A A . 15 GLN H 1 1
18 38235 1 1 15 GLN HA H -15.726 -1.397 -8.487 1.00 . A A . 15 GLN HA 1 1
18 38236 1 1 15 GLN HB2 H -14.091 -3.940 -8.572 1.00 . A A . 15 GLN HB2 1 1
18 38237 1 1 15 GLN HB3 H -14.619 -3.263 -7.040 1.00 . A A . 15 GLN HB3 1 1
18 38238 1 1 15 GLN HE21 H -18.709 -4.451 -8.435 1.00 . A A . 15 GLN HE21 1 1
18 38239 1 1 15 GLN HE22 H -19.253 -3.844 -6.906 1.00 . A A . 15 GLN HE22 1 1
18 38240 1 1 15 GLN HG2 H -16.595 -3.963 -9.233 1.00 . A A . 15 GLN HG2 1 1
18 38241 1 1 15 GLN HG3 H -15.918 -5.211 -8.197 1.00 . A A . 15 GLN HG3 1 1
18 38242 1 1 15 GLN N N -14.746 -2.110 -10.180 1.00 . A A . 15 GLN N 1 1
18 38243 1 1 15 GLN NE2 N -18.483 -4.126 -7.507 1.00 . A A . 15 GLN NE2 1 1
18 38244 1 1 15 GLN O O -13.740 -0.454 -7.241 1.00 . A A . 15 GLN O 1 1
18 38245 1 1 15 GLN OE1 O -16.932 -3.584 -6.012 1.00 . A A . 15 GLN OE1 1 1
18 38246 1 1 16 ARG C C -11.221 0.777 -8.718 1.00 . A A . 16 ARG C 1 1
18 38247 1 1 16 ARG CA C -11.210 -0.684 -8.364 1.00 . A A . 16 ARG CA 1 1
18 38248 1 1 16 ARG CB C -9.958 -1.385 -8.890 1.00 . A A . 16 ARG CB 1 1
18 38249 1 1 16 ARG CD C -8.491 -3.412 -8.504 1.00 . A A . 16 ARG CD 1 1
18 38250 1 1 16 ARG CG C -9.697 -2.619 -8.023 1.00 . A A . 16 ARG CG 1 1
18 38251 1 1 16 ARG CZ C -8.122 -3.908 -10.928 1.00 . A A . 16 ARG CZ 1 1
18 38252 1 1 16 ARG H H -12.356 -1.942 -9.623 1.00 . A A . 16 ARG H 1 1
18 38253 1 1 16 ARG HA H -11.202 -0.728 -7.276 1.00 . A A . 16 ARG HA 1 1
18 38254 1 1 16 ARG HB2 H -10.085 -1.659 -9.937 1.00 . A A . 16 ARG HB2 1 1
18 38255 1 1 16 ARG HB3 H -9.105 -0.711 -8.804 1.00 . A A . 16 ARG HB3 1 1
18 38256 1 1 16 ARG HD2 H -7.631 -2.754 -8.593 1.00 . A A . 16 ARG HD2 1 1
18 38257 1 1 16 ARG HD3 H -8.257 -4.150 -7.741 1.00 . A A . 16 ARG HD3 1 1
18 38258 1 1 16 ARG HE H -9.503 -4.803 -9.689 1.00 . A A . 16 ARG HE 1 1
18 38259 1 1 16 ARG HG2 H -9.497 -2.297 -7.003 1.00 . A A . 16 ARG HG2 1 1
18 38260 1 1 16 ARG HG3 H -10.576 -3.261 -8.013 1.00 . A A . 16 ARG HG3 1 1
18 38261 1 1 16 ARG HH11 H -7.134 -2.187 -10.342 1.00 . A A . 16 ARG HH11 1 1
18 38262 1 1 16 ARG HH12 H -6.767 -2.723 -11.938 1.00 . A A . 16 ARG HH12 1 1
18 38263 1 1 16 ARG HH21 H -9.018 -5.481 -11.973 1.00 . A A . 16 ARG HH21 1 1
18 38264 1 1 16 ARG HH22 H -7.735 -4.648 -12.779 1.00 . A A . 16 ARG HH22 1 1
18 38265 1 1 16 ARG N N -12.425 -1.351 -8.804 1.00 . A A . 16 ARG N 1 1
18 38266 1 1 16 ARG NE N -8.767 -4.104 -9.773 1.00 . A A . 16 ARG NE 1 1
18 38267 1 1 16 ARG NH1 N -7.260 -2.901 -11.062 1.00 . A A . 16 ARG NH1 1 1
18 38268 1 1 16 ARG NH2 N -8.332 -4.734 -11.950 1.00 . A A . 16 ARG NH2 1 1
18 38269 1 1 16 ARG O O -10.966 1.571 -7.826 1.00 . A A . 16 ARG O 1 1
18 38270 1 1 17 VAL C C -12.575 3.257 -9.481 1.00 . A A . 17 VAL C 1 1
18 38271 1 1 17 VAL CA C -11.514 2.551 -10.342 1.00 . A A . 17 VAL CA 1 1
18 38272 1 1 17 VAL CB C -11.656 2.679 -11.873 1.00 . A A . 17 VAL CB 1 1
18 38273 1 1 17 VAL CG1 C -13.022 2.285 -12.449 1.00 . A A . 17 VAL CG1 1 1
18 38274 1 1 17 VAL CG2 C -11.311 4.098 -12.300 1.00 . A A . 17 VAL CG2 1 1
18 38275 1 1 17 VAL H H -11.695 0.450 -10.676 1.00 . A A . 17 VAL H 1 1
18 38276 1 1 17 VAL HA H -10.544 2.972 -10.066 1.00 . A A . 17 VAL HA 1 1
18 38277 1 1 17 VAL HB H -10.911 2.025 -12.328 1.00 . A A . 17 VAL HB 1 1
18 38278 1 1 17 VAL HG11 H -13.199 1.231 -12.265 1.00 . A A . 17 VAL HG11 1 1
18 38279 1 1 17 VAL HG12 H -13.821 2.875 -12.002 1.00 . A A . 17 VAL HG12 1 1
18 38280 1 1 17 VAL HG13 H -13.031 2.447 -13.527 1.00 . A A . 17 VAL HG13 1 1
18 38281 1 1 17 VAL HG21 H -12.039 4.792 -11.884 1.00 . A A . 17 VAL HG21 1 1
18 38282 1 1 17 VAL HG22 H -10.315 4.340 -11.934 1.00 . A A . 17 VAL HG22 1 1
18 38283 1 1 17 VAL HG23 H -11.316 4.157 -13.387 1.00 . A A . 17 VAL HG23 1 1
18 38284 1 1 17 VAL N N -11.486 1.146 -9.968 1.00 . A A . 17 VAL N 1 1
18 38285 1 1 17 VAL O O -12.347 4.366 -8.991 1.00 . A A . 17 VAL O 1 1
18 38286 1 1 18 GLU C C -14.306 3.183 -6.942 1.00 . A A . 18 GLU C 1 1
18 38287 1 1 18 GLU CA C -14.781 3.071 -8.396 1.00 . A A . 18 GLU CA 1 1
18 38288 1 1 18 GLU CB C -15.985 2.147 -8.561 1.00 . A A . 18 GLU CB 1 1
18 38289 1 1 18 GLU CD C -18.472 1.941 -8.526 1.00 . A A . 18 GLU CD 1 1
18 38290 1 1 18 GLU CG C -17.283 2.757 -8.025 1.00 . A A . 18 GLU CG 1 1
18 38291 1 1 18 GLU H H -13.835 1.663 -9.651 1.00 . A A . 18 GLU H 1 1
18 38292 1 1 18 GLU HA H -15.051 4.057 -8.764 1.00 . A A . 18 GLU HA 1 1
18 38293 1 1 18 GLU HB2 H -16.112 1.975 -9.629 1.00 . A A . 18 GLU HB2 1 1
18 38294 1 1 18 GLU HB3 H -15.796 1.191 -8.074 1.00 . A A . 18 GLU HB3 1 1
18 38295 1 1 18 GLU HG2 H -17.261 2.768 -6.934 1.00 . A A . 18 GLU HG2 1 1
18 38296 1 1 18 GLU HG3 H -17.381 3.783 -8.385 1.00 . A A . 18 GLU HG3 1 1
18 38297 1 1 18 GLU N N -13.695 2.572 -9.218 1.00 . A A . 18 GLU N 1 1
18 38298 1 1 18 GLU O O -14.629 4.158 -6.270 1.00 . A A . 18 GLU O 1 1
18 38299 1 1 18 GLU OE1 O -18.638 1.797 -9.762 1.00 . A A . 18 GLU OE1 1 1
18 38300 1 1 18 GLU OE2 O -19.227 1.368 -7.709 1.00 . A A . 18 GLU OE2 1 1
18 38301 1 1 19 ASP C C -11.993 3.425 -4.984 1.00 . A A . 19 ASP C 1 1
18 38302 1 1 19 ASP CA C -12.946 2.236 -5.110 1.00 . A A . 19 ASP CA 1 1
18 38303 1 1 19 ASP CB C -12.157 0.957 -4.756 1.00 . A A . 19 ASP CB 1 1
18 38304 1 1 19 ASP CG C -12.961 -0.307 -4.434 1.00 . A A . 19 ASP CG 1 1
18 38305 1 1 19 ASP H H -13.269 1.447 -7.057 1.00 . A A . 19 ASP H 1 1
18 38306 1 1 19 ASP HA H -13.763 2.372 -4.403 1.00 . A A . 19 ASP HA 1 1
18 38307 1 1 19 ASP HB2 H -11.448 0.737 -5.549 1.00 . A A . 19 ASP HB2 1 1
18 38308 1 1 19 ASP HB3 H -11.562 1.170 -3.866 1.00 . A A . 19 ASP HB3 1 1
18 38309 1 1 19 ASP N N -13.496 2.235 -6.463 1.00 . A A . 19 ASP N 1 1
18 38310 1 1 19 ASP O O -11.908 4.024 -3.915 1.00 . A A . 19 ASP O 1 1
18 38311 1 1 19 ASP OD1 O -14.022 -0.212 -3.779 1.00 . A A . 19 ASP OD1 1 1
18 38312 1 1 19 ASP OD2 O -12.413 -1.408 -4.690 1.00 . A A . 19 ASP OD2 1 1
18 38313 1 1 20 VAL C C -11.093 6.167 -5.822 1.00 . A A . 20 VAL C 1 1
18 38314 1 1 20 VAL CA C -10.291 4.887 -5.974 1.00 . A A . 20 VAL CA 1 1
18 38315 1 1 20 VAL CB C -9.286 4.957 -7.145 1.00 . A A . 20 VAL CB 1 1
18 38316 1 1 20 VAL CG1 C -8.273 6.069 -6.834 1.00 . A A . 20 VAL CG1 1 1
18 38317 1 1 20 VAL CG2 C -8.425 3.700 -7.268 1.00 . A A . 20 VAL CG2 1 1
18 38318 1 1 20 VAL H H -11.312 3.230 -6.889 1.00 . A A . 20 VAL H 1 1
18 38319 1 1 20 VAL HA H -9.697 4.801 -5.080 1.00 . A A . 20 VAL HA 1 1
18 38320 1 1 20 VAL HB H -9.796 5.156 -8.088 1.00 . A A . 20 VAL HB 1 1
18 38321 1 1 20 VAL HG11 H -7.519 6.112 -7.614 1.00 . A A . 20 VAL HG11 1 1
18 38322 1 1 20 VAL HG12 H -8.769 7.036 -6.784 1.00 . A A . 20 VAL HG12 1 1
18 38323 1 1 20 VAL HG13 H -7.796 5.847 -5.875 1.00 . A A . 20 VAL HG13 1 1
18 38324 1 1 20 VAL HG21 H -7.727 3.800 -8.099 1.00 . A A . 20 VAL HG21 1 1
18 38325 1 1 20 VAL HG22 H -7.878 3.553 -6.339 1.00 . A A . 20 VAL HG22 1 1
18 38326 1 1 20 VAL HG23 H -9.036 2.831 -7.461 1.00 . A A . 20 VAL HG23 1 1
18 38327 1 1 20 VAL N N -11.212 3.756 -6.024 1.00 . A A . 20 VAL N 1 1
18 38328 1 1 20 VAL O O -10.940 6.851 -4.811 1.00 . A A . 20 VAL O 1 1
18 38329 1 1 21 ARG C C -13.596 7.795 -5.441 1.00 . A A . 21 ARG C 1 1
18 38330 1 1 21 ARG CA C -12.749 7.726 -6.716 1.00 . A A . 21 ARG CA 1 1
18 38331 1 1 21 ARG CB C -13.565 7.889 -8.017 1.00 . A A . 21 ARG CB 1 1
18 38332 1 1 21 ARG CD C -16.016 7.046 -7.753 1.00 . A A . 21 ARG CD 1 1
18 38333 1 1 21 ARG CG C -14.601 6.786 -8.290 1.00 . A A . 21 ARG CG 1 1
18 38334 1 1 21 ARG CZ C -17.802 7.428 -9.505 1.00 . A A . 21 ARG CZ 1 1
18 38335 1 1 21 ARG H H -12.043 5.885 -7.592 1.00 . A A . 21 ARG H 1 1
18 38336 1 1 21 ARG HA H -12.019 8.546 -6.664 1.00 . A A . 21 ARG HA 1 1
18 38337 1 1 21 ARG HB2 H -14.048 8.865 -8.041 1.00 . A A . 21 ARG HB2 1 1
18 38338 1 1 21 ARG HB3 H -12.854 7.864 -8.841 1.00 . A A . 21 ARG HB3 1 1
18 38339 1 1 21 ARG HD2 H -16.501 6.089 -7.568 1.00 . A A . 21 ARG HD2 1 1
18 38340 1 1 21 ARG HD3 H -15.967 7.581 -6.805 1.00 . A A . 21 ARG HD3 1 1
18 38341 1 1 21 ARG HE H -16.586 8.826 -8.730 1.00 . A A . 21 ARG HE 1 1
18 38342 1 1 21 ARG HG2 H -14.665 6.623 -9.364 1.00 . A A . 21 ARG HG2 1 1
18 38343 1 1 21 ARG HG3 H -14.229 5.864 -7.864 1.00 . A A . 21 ARG HG3 1 1
18 38344 1 1 21 ARG HH11 H -17.898 5.520 -8.784 1.00 . A A . 21 ARG HH11 1 1
18 38345 1 1 21 ARG HH12 H -19.065 5.883 -10.008 1.00 . A A . 21 ARG HH12 1 1
18 38346 1 1 21 ARG HH21 H -17.930 9.200 -10.515 1.00 . A A . 21 ARG HH21 1 1
18 38347 1 1 21 ARG HH22 H -19.028 7.970 -11.042 1.00 . A A . 21 ARG HH22 1 1
18 38348 1 1 21 ARG N N -11.958 6.496 -6.782 1.00 . A A . 21 ARG N 1 1
18 38349 1 1 21 ARG NE N -16.808 7.837 -8.706 1.00 . A A . 21 ARG NE 1 1
18 38350 1 1 21 ARG NH1 N -18.256 6.182 -9.447 1.00 . A A . 21 ARG NH1 1 1
18 38351 1 1 21 ARG NH2 N -18.336 8.287 -10.358 1.00 . A A . 21 ARG NH2 1 1
18 38352 1 1 21 ARG O O -13.691 8.868 -4.840 1.00 . A A . 21 ARG O 1 1
18 38353 1 1 22 LEU C C -14.128 7.017 -2.584 1.00 . A A . 22 LEU C 1 1
18 38354 1 1 22 LEU CA C -15.006 6.660 -3.783 1.00 . A A . 22 LEU CA 1 1
18 38355 1 1 22 LEU CB C -15.687 5.295 -3.613 1.00 . A A . 22 LEU CB 1 1
18 38356 1 1 22 LEU CD1 C -17.757 6.177 -2.384 1.00 . A A . 22 LEU CD1 1 1
18 38357 1 1 22 LEU CD2 C -17.122 3.778 -2.254 1.00 . A A . 22 LEU CD2 1 1
18 38358 1 1 22 LEU CG C -16.576 5.200 -2.361 1.00 . A A . 22 LEU CG 1 1
18 38359 1 1 22 LEU H H -14.095 5.809 -5.504 1.00 . A A . 22 LEU H 1 1
18 38360 1 1 22 LEU HA H -15.777 7.422 -3.892 1.00 . A A . 22 LEU HA 1 1
18 38361 1 1 22 LEU HB2 H -16.301 5.098 -4.493 1.00 . A A . 22 LEU HB2 1 1
18 38362 1 1 22 LEU HB3 H -14.916 4.525 -3.554 1.00 . A A . 22 LEU HB3 1 1
18 38363 1 1 22 LEU HD11 H -18.373 5.991 -3.264 1.00 . A A . 22 LEU HD11 1 1
18 38364 1 1 22 LEU HD12 H -18.363 6.025 -1.490 1.00 . A A . 22 LEU HD12 1 1
18 38365 1 1 22 LEU HD13 H -17.393 7.203 -2.363 1.00 . A A . 22 LEU HD13 1 1
18 38366 1 1 22 LEU HD21 H -17.737 3.692 -1.358 1.00 . A A . 22 LEU HD21 1 1
18 38367 1 1 22 LEU HD22 H -17.722 3.535 -3.132 1.00 . A A . 22 LEU HD22 1 1
18 38368 1 1 22 LEU HD23 H -16.293 3.073 -2.175 1.00 . A A . 22 LEU HD23 1 1
18 38369 1 1 22 LEU HG H -15.980 5.404 -1.480 1.00 . A A . 22 LEU HG 1 1
18 38370 1 1 22 LEU N N -14.189 6.683 -4.994 1.00 . A A . 22 LEU N 1 1
18 38371 1 1 22 LEU O O -14.465 7.924 -1.827 1.00 . A A . 22 LEU O 1 1
18 38372 1 1 23 ILE C C -11.574 8.100 -1.440 1.00 . A A . 23 ILE C 1 1
18 38373 1 1 23 ILE CA C -12.043 6.647 -1.343 1.00 . A A . 23 ILE CA 1 1
18 38374 1 1 23 ILE CB C -10.885 5.638 -1.376 1.00 . A A . 23 ILE CB 1 1
18 38375 1 1 23 ILE CD1 C -11.427 4.186 0.725 1.00 . A A . 23 ILE CD1 1 1
18 38376 1 1 23 ILE CG1 C -11.361 4.279 -0.806 1.00 . A A . 23 ILE CG1 1 1
18 38377 1 1 23 ILE CG2 C -9.594 6.115 -0.693 1.00 . A A . 23 ILE CG2 1 1
18 38378 1 1 23 ILE H H -12.729 5.623 -3.084 1.00 . A A . 23 ILE H 1 1
18 38379 1 1 23 ILE HA H -12.575 6.518 -0.404 1.00 . A A . 23 ILE HA 1 1
18 38380 1 1 23 ILE HB H -10.621 5.504 -2.420 1.00 . A A . 23 ILE HB 1 1
18 38381 1 1 23 ILE HD11 H -10.425 4.210 1.151 1.00 . A A . 23 ILE HD11 1 1
18 38382 1 1 23 ILE HD12 H -12.017 5.003 1.137 1.00 . A A . 23 ILE HD12 1 1
18 38383 1 1 23 ILE HD13 H -11.896 3.242 1.001 1.00 . A A . 23 ILE HD13 1 1
18 38384 1 1 23 ILE HG12 H -12.350 4.044 -1.203 1.00 . A A . 23 ILE HG12 1 1
18 38385 1 1 23 ILE HG13 H -10.691 3.501 -1.154 1.00 . A A . 23 ILE HG13 1 1
18 38386 1 1 23 ILE HG21 H -9.159 6.945 -1.249 1.00 . A A . 23 ILE HG21 1 1
18 38387 1 1 23 ILE HG22 H -9.813 6.448 0.323 1.00 . A A . 23 ILE HG22 1 1
18 38388 1 1 23 ILE HG23 H -8.874 5.300 -0.675 1.00 . A A . 23 ILE HG23 1 1
18 38389 1 1 23 ILE N N -12.969 6.370 -2.439 1.00 . A A . 23 ILE N 1 1
18 38390 1 1 23 ILE O O -11.445 8.773 -0.423 1.00 . A A . 23 ILE O 1 1
18 38391 1 1 24 ARG C C -11.990 10.957 -2.417 1.00 . A A . 24 ARG C 1 1
18 38392 1 1 24 ARG CA C -10.879 9.997 -2.834 1.00 . A A . 24 ARG CA 1 1
18 38393 1 1 24 ARG CB C -10.500 10.259 -4.299 1.00 . A A . 24 ARG CB 1 1
18 38394 1 1 24 ARG CD C -8.059 10.142 -5.059 1.00 . A A . 24 ARG CD 1 1
18 38395 1 1 24 ARG CG C -9.361 9.380 -4.842 1.00 . A A . 24 ARG CG 1 1
18 38396 1 1 24 ARG CZ C -7.021 11.713 -3.380 1.00 . A A . 24 ARG CZ 1 1
18 38397 1 1 24 ARG H H -11.431 8.020 -3.462 1.00 . A A . 24 ARG H 1 1
18 38398 1 1 24 ARG HA H -10.017 10.188 -2.194 1.00 . A A . 24 ARG HA 1 1
18 38399 1 1 24 ARG HB2 H -11.381 10.105 -4.922 1.00 . A A . 24 ARG HB2 1 1
18 38400 1 1 24 ARG HB3 H -10.216 11.306 -4.395 1.00 . A A . 24 ARG HB3 1 1
18 38401 1 1 24 ARG HD2 H -7.409 9.478 -5.623 1.00 . A A . 24 ARG HD2 1 1
18 38402 1 1 24 ARG HD3 H -8.258 11.024 -5.669 1.00 . A A . 24 ARG HD3 1 1
18 38403 1 1 24 ARG HE H -7.369 9.745 -3.104 1.00 . A A . 24 ARG HE 1 1
18 38404 1 1 24 ARG HG2 H -9.161 8.538 -4.181 1.00 . A A . 24 ARG HG2 1 1
18 38405 1 1 24 ARG HG3 H -9.672 8.982 -5.807 1.00 . A A . 24 ARG HG3 1 1
18 38406 1 1 24 ARG HH11 H -7.115 12.547 -5.228 1.00 . A A . 24 ARG HH11 1 1
18 38407 1 1 24 ARG HH12 H -6.454 13.592 -4.031 1.00 . A A . 24 ARG HH12 1 1
18 38408 1 1 24 ARG HH21 H -6.661 11.133 -1.435 1.00 . A A . 24 ARG HH21 1 1
18 38409 1 1 24 ARG HH22 H -6.594 12.833 -1.712 1.00 . A A . 24 ARG HH22 1 1
18 38410 1 1 24 ARG N N -11.315 8.614 -2.646 1.00 . A A . 24 ARG N 1 1
18 38411 1 1 24 ARG NE N -7.436 10.500 -3.770 1.00 . A A . 24 ARG NE 1 1
18 38412 1 1 24 ARG NH1 N -6.919 12.717 -4.252 1.00 . A A . 24 ARG NH1 1 1
18 38413 1 1 24 ARG NH2 N -6.738 11.908 -2.095 1.00 . A A . 24 ARG NH2 1 1
18 38414 1 1 24 ARG O O -11.690 12.086 -2.045 1.00 . A A . 24 ARG O 1 1
18 38415 1 1 25 GLU C C -14.585 11.353 -0.594 1.00 . A A . 25 GLU C 1 1
18 38416 1 1 25 GLU CA C -14.395 11.351 -2.111 1.00 . A A . 25 GLU CA 1 1
18 38417 1 1 25 GLU CB C -15.644 10.832 -2.832 1.00 . A A . 25 GLU CB 1 1
18 38418 1 1 25 GLU CD C -17.985 11.406 -3.530 1.00 . A A . 25 GLU CD 1 1
18 38419 1 1 25 GLU CG C -16.871 11.690 -2.530 1.00 . A A . 25 GLU CG 1 1
18 38420 1 1 25 GLU H H -13.444 9.598 -2.819 1.00 . A A . 25 GLU H 1 1
18 38421 1 1 25 GLU HA H -14.210 12.375 -2.430 1.00 . A A . 25 GLU HA 1 1
18 38422 1 1 25 GLU HB2 H -15.450 10.838 -3.899 1.00 . A A . 25 GLU HB2 1 1
18 38423 1 1 25 GLU HB3 H -15.865 9.807 -2.541 1.00 . A A . 25 GLU HB3 1 1
18 38424 1 1 25 GLU HG2 H -17.211 11.456 -1.520 1.00 . A A . 25 GLU HG2 1 1
18 38425 1 1 25 GLU HG3 H -16.612 12.748 -2.577 1.00 . A A . 25 GLU HG3 1 1
18 38426 1 1 25 GLU N N -13.252 10.542 -2.493 1.00 . A A . 25 GLU N 1 1
18 38427 1 1 25 GLU O O -14.699 12.418 0.015 1.00 . A A . 25 GLU O 1 1
18 38428 1 1 25 GLU OE1 O -18.002 12.038 -4.613 1.00 . A A . 25 GLU OE1 1 1
18 38429 1 1 25 GLU OE2 O -18.832 10.530 -3.253 1.00 . A A . 25 GLU OE2 1 1
18 38430 1 1 26 GLN C C -13.572 10.403 2.303 1.00 . A A . 26 GLN C 1 1
18 38431 1 1 26 GLN CA C -14.818 10.045 1.481 1.00 . A A . 26 GLN CA 1 1
18 38432 1 1 26 GLN CB C -15.337 8.635 1.803 1.00 . A A . 26 GLN CB 1 1
18 38433 1 1 26 GLN CD C -14.965 6.125 1.423 1.00 . A A . 26 GLN CD 1 1
18 38434 1 1 26 GLN CG C -14.335 7.512 1.543 1.00 . A A . 26 GLN CG 1 1
18 38435 1 1 26 GLN H H -14.527 9.328 -0.515 1.00 . A A . 26 GLN H 1 1
18 38436 1 1 26 GLN HA H -15.605 10.740 1.774 1.00 . A A . 26 GLN HA 1 1
18 38437 1 1 26 GLN HB2 H -15.588 8.600 2.857 1.00 . A A . 26 GLN HB2 1 1
18 38438 1 1 26 GLN HB3 H -16.236 8.448 1.219 1.00 . A A . 26 GLN HB3 1 1
18 38439 1 1 26 GLN HE21 H -16.194 6.398 3.025 1.00 . A A . 26 GLN HE21 1 1
18 38440 1 1 26 GLN HE22 H -16.272 4.839 2.229 1.00 . A A . 26 GLN HE22 1 1
18 38441 1 1 26 GLN HG2 H -13.810 7.736 0.626 1.00 . A A . 26 GLN HG2 1 1
18 38442 1 1 26 GLN HG3 H -13.614 7.497 2.349 1.00 . A A . 26 GLN HG3 1 1
18 38443 1 1 26 GLN N N -14.621 10.176 0.037 1.00 . A A . 26 GLN N 1 1
18 38444 1 1 26 GLN NE2 N -15.910 5.779 2.280 1.00 . A A . 26 GLN NE2 1 1
18 38445 1 1 26 GLN O O -13.697 10.937 3.409 1.00 . A A . 26 GLN O 1 1
18 38446 1 1 26 GLN OE1 O -14.592 5.356 0.546 1.00 . A A . 26 GLN OE1 1 1
18 38447 1 1 27 HIS C C -10.135 11.138 1.418 1.00 . A A . 27 HIS C 1 1
18 38448 1 1 27 HIS CA C -11.085 10.412 2.393 1.00 . A A . 27 HIS CA 1 1
18 38449 1 1 27 HIS CB C -10.467 9.104 2.929 1.00 . A A . 27 HIS CB 1 1
18 38450 1 1 27 HIS CD2 C -11.681 7.045 3.873 1.00 . A A . 27 HIS CD2 1 1
18 38451 1 1 27 HIS CE1 C -12.451 7.877 5.753 1.00 . A A . 27 HIS CE1 1 1
18 38452 1 1 27 HIS CG C -11.294 8.357 3.949 1.00 . A A . 27 HIS CG 1 1
18 38453 1 1 27 HIS H H -12.337 9.712 0.848 1.00 . A A . 27 HIS H 1 1
18 38454 1 1 27 HIS HA H -11.242 11.073 3.242 1.00 . A A . 27 HIS HA 1 1
18 38455 1 1 27 HIS HB2 H -10.258 8.436 2.091 1.00 . A A . 27 HIS HB2 1 1
18 38456 1 1 27 HIS HB3 H -9.517 9.355 3.397 1.00 . A A . 27 HIS HB3 1 1
18 38457 1 1 27 HIS HD1 H -11.614 9.798 5.493 1.00 . A A . 27 HIS HD1 1 1
18 38458 1 1 27 HIS HD2 H -11.492 6.370 3.050 1.00 . A A . 27 HIS HD2 1 1
18 38459 1 1 27 HIS HE1 H -12.937 7.972 6.715 1.00 . A A . 27 HIS HE1 1 1
18 38460 1 1 27 HIS N N -12.376 10.150 1.765 1.00 . A A . 27 HIS N 1 1
18 38461 1 1 27 HIS ND1 N -11.772 8.861 5.137 1.00 . A A . 27 HIS ND1 1 1
18 38462 1 1 27 HIS NE2 N -12.431 6.753 5.017 1.00 . A A . 27 HIS NE2 1 1
18 38463 1 1 27 HIS O O -9.075 10.610 1.070 1.00 . A A . 27 HIS O 1 1
18 38464 1 1 28 PRO C C -8.239 13.494 0.715 1.00 . A A . 28 PRO C 1 1
18 38465 1 1 28 PRO CA C -9.587 13.148 0.086 1.00 . A A . 28 PRO CA 1 1
18 38466 1 1 28 PRO CB C -10.365 14.424 -0.257 1.00 . A A . 28 PRO CB 1 1
18 38467 1 1 28 PRO CD C -11.626 13.138 1.332 1.00 . A A . 28 PRO CD 1 1
18 38468 1 1 28 PRO CG C -11.351 14.571 0.895 1.00 . A A . 28 PRO CG 1 1
18 38469 1 1 28 PRO HA H -9.413 12.574 -0.826 1.00 . A A . 28 PRO HA 1 1
18 38470 1 1 28 PRO HB2 H -9.715 15.295 -0.345 1.00 . A A . 28 PRO HB2 1 1
18 38471 1 1 28 PRO HB3 H -10.919 14.293 -1.184 1.00 . A A . 28 PRO HB3 1 1
18 38472 1 1 28 PRO HD2 H -11.848 13.105 2.399 1.00 . A A . 28 PRO HD2 1 1
18 38473 1 1 28 PRO HD3 H -12.452 12.728 0.760 1.00 . A A . 28 PRO HD3 1 1
18 38474 1 1 28 PRO HG2 H -10.885 15.118 1.714 1.00 . A A . 28 PRO HG2 1 1
18 38475 1 1 28 PRO HG3 H -12.261 15.063 0.563 1.00 . A A . 28 PRO HG3 1 1
18 38476 1 1 28 PRO N N -10.436 12.383 1.003 1.00 . A A . 28 PRO N 1 1
18 38477 1 1 28 PRO O O -7.277 13.782 -0.003 1.00 . A A . 28 PRO O 1 1
18 38478 1 1 29 THR C C -6.051 12.447 2.938 1.00 . A A . 29 THR C 1 1
18 38479 1 1 29 THR CA C -6.949 13.685 2.811 1.00 . A A . 29 THR CA 1 1
18 38480 1 1 29 THR CB C -7.418 14.203 4.185 1.00 . A A . 29 THR CB 1 1
18 38481 1 1 29 THR CG2 C -8.201 15.515 4.044 1.00 . A A . 29 THR CG2 1 1
18 38482 1 1 29 THR H H -8.947 13.157 2.601 1.00 . A A . 29 THR H 1 1
18 38483 1 1 29 THR HA H -6.377 14.467 2.319 1.00 . A A . 29 THR HA 1 1
18 38484 1 1 29 THR HB H -6.547 14.374 4.817 1.00 . A A . 29 THR HB 1 1
18 38485 1 1 29 THR HG1 H -8.294 13.525 5.765 1.00 . A A . 29 THR HG1 1 1
18 38486 1 1 29 THR HG21 H -8.316 15.978 5.023 1.00 . A A . 29 THR HG21 1 1
18 38487 1 1 29 THR HG22 H -7.658 16.200 3.396 1.00 . A A . 29 THR HG22 1 1
18 38488 1 1 29 THR HG23 H -9.188 15.339 3.617 1.00 . A A . 29 THR HG23 1 1
18 38489 1 1 29 THR N N -8.140 13.392 2.042 1.00 . A A . 29 THR N 1 1
18 38490 1 1 29 THR O O -4.991 12.515 3.561 1.00 . A A . 29 THR O 1 1
18 38491 1 1 29 THR OG1 O -8.294 13.277 4.813 1.00 . A A . 29 THR OG1 1 1
18 38492 1 1 30 LYS C C -5.385 9.692 0.911 1.00 . A A . 30 LYS C 1 1
18 38493 1 1 30 LYS CA C -5.643 10.087 2.356 1.00 . A A . 30 LYS CA 1 1
18 38494 1 1 30 LYS CB C -6.341 8.993 3.189 1.00 . A A . 30 LYS CB 1 1
18 38495 1 1 30 LYS CD C -4.977 9.524 5.326 1.00 . A A . 30 LYS CD 1 1
18 38496 1 1 30 LYS CE C -4.789 9.282 6.833 1.00 . A A . 30 LYS CE 1 1
18 38497 1 1 30 LYS CG C -6.366 9.253 4.714 1.00 . A A . 30 LYS CG 1 1
18 38498 1 1 30 LYS H H -7.296 11.283 1.815 1.00 . A A . 30 LYS H 1 1
18 38499 1 1 30 LYS HA H -4.669 10.296 2.799 1.00 . A A . 30 LYS HA 1 1
18 38500 1 1 30 LYS HB2 H -7.365 8.893 2.833 1.00 . A A . 30 LYS HB2 1 1
18 38501 1 1 30 LYS HB3 H -5.848 8.035 3.005 1.00 . A A . 30 LYS HB3 1 1
18 38502 1 1 30 LYS HD2 H -4.251 8.892 4.820 1.00 . A A . 30 LYS HD2 1 1
18 38503 1 1 30 LYS HD3 H -4.729 10.563 5.130 1.00 . A A . 30 LYS HD3 1 1
18 38504 1 1 30 LYS HE2 H -4.793 8.206 7.028 1.00 . A A . 30 LYS HE2 1 1
18 38505 1 1 30 LYS HE3 H -3.789 9.628 7.098 1.00 . A A . 30 LYS HE3 1 1
18 38506 1 1 30 LYS HG2 H -7.004 10.115 4.911 1.00 . A A . 30 LYS HG2 1 1
18 38507 1 1 30 LYS HG3 H -6.808 8.381 5.197 1.00 . A A . 30 LYS HG3 1 1
18 38508 1 1 30 LYS HZ1 H -5.607 11.033 7.585 1.00 . A A . 30 LYS HZ1 1 1
18 38509 1 1 30 LYS HZ2 H -6.723 9.807 7.488 1.00 . A A . 30 LYS HZ2 1 1
18 38510 1 1 30 LYS HZ3 H -5.586 9.832 8.671 1.00 . A A . 30 LYS HZ3 1 1
18 38511 1 1 30 LYS N N -6.422 11.315 2.329 1.00 . A A . 30 LYS N 1 1
18 38512 1 1 30 LYS NZ N -5.750 10.030 7.686 1.00 . A A . 30 LYS NZ 1 1
18 38513 1 1 30 LYS O O -6.174 9.965 -0.005 1.00 . A A . 30 LYS O 1 1
18 38514 1 1 31 ILE C C -3.964 7.018 -0.621 1.00 . A A . 31 ILE C 1 1
18 38515 1 1 31 ILE CA C -3.793 8.540 -0.565 1.00 . A A . 31 ILE CA 1 1
18 38516 1 1 31 ILE CB C -2.331 9.003 -0.736 1.00 . A A . 31 ILE CB 1 1
18 38517 1 1 31 ILE CD1 C -1.116 11.238 -1.339 1.00 . A A . 31 ILE CD1 1 1
18 38518 1 1 31 ILE CG1 C -2.258 10.548 -0.599 1.00 . A A . 31 ILE CG1 1 1
18 38519 1 1 31 ILE CG2 C -1.767 8.468 -2.058 1.00 . A A . 31 ILE CG2 1 1
18 38520 1 1 31 ILE H H -3.660 8.814 1.502 1.00 . A A . 31 ILE H 1 1
18 38521 1 1 31 ILE HA H -4.372 9.026 -1.348 1.00 . A A . 31 ILE HA 1 1
18 38522 1 1 31 ILE HB H -1.731 8.575 0.062 1.00 . A A . 31 ILE HB 1 1
18 38523 1 1 31 ILE HD11 H -1.289 11.204 -2.414 1.00 . A A . 31 ILE HD11 1 1
18 38524 1 1 31 ILE HD12 H -1.076 12.277 -1.025 1.00 . A A . 31 ILE HD12 1 1
18 38525 1 1 31 ILE HD13 H -0.172 10.755 -1.103 1.00 . A A . 31 ILE HD13 1 1
18 38526 1 1 31 ILE HG12 H -3.187 10.999 -0.948 1.00 . A A . 31 ILE HG12 1 1
18 38527 1 1 31 ILE HG13 H -2.157 10.798 0.458 1.00 . A A . 31 ILE HG13 1 1
18 38528 1 1 31 ILE HG21 H -2.337 8.903 -2.874 1.00 . A A . 31 ILE HG21 1 1
18 38529 1 1 31 ILE HG22 H -0.714 8.726 -2.153 1.00 . A A . 31 ILE HG22 1 1
18 38530 1 1 31 ILE HG23 H -1.835 7.381 -2.104 1.00 . A A . 31 ILE HG23 1 1
18 38531 1 1 31 ILE N N -4.272 9.003 0.717 1.00 . A A . 31 ILE N 1 1
18 38532 1 1 31 ILE O O -3.459 6.330 0.272 1.00 . A A . 31 ILE O 1 1
18 38533 1 1 32 PRO C C -3.631 4.427 -2.417 1.00 . A A . 32 PRO C 1 1
18 38534 1 1 32 PRO CA C -4.892 5.057 -1.802 1.00 . A A . 32 PRO CA 1 1
18 38535 1 1 32 PRO CB C -6.108 4.954 -2.724 1.00 . A A . 32 PRO CB 1 1
18 38536 1 1 32 PRO CD C -5.323 7.229 -2.709 1.00 . A A . 32 PRO CD 1 1
18 38537 1 1 32 PRO CG C -6.032 6.209 -3.595 1.00 . A A . 32 PRO CG 1 1
18 38538 1 1 32 PRO HA H -5.117 4.585 -0.844 1.00 . A A . 32 PRO HA 1 1
18 38539 1 1 32 PRO HB2 H -6.102 4.046 -3.325 1.00 . A A . 32 PRO HB2 1 1
18 38540 1 1 32 PRO HB3 H -7.010 4.997 -2.116 1.00 . A A . 32 PRO HB3 1 1
18 38541 1 1 32 PRO HD2 H -4.590 7.786 -3.294 1.00 . A A . 32 PRO HD2 1 1
18 38542 1 1 32 PRO HD3 H -6.062 7.912 -2.287 1.00 . A A . 32 PRO HD3 1 1
18 38543 1 1 32 PRO HG2 H -5.435 6.016 -4.487 1.00 . A A . 32 PRO HG2 1 1
18 38544 1 1 32 PRO HG3 H -7.027 6.558 -3.869 1.00 . A A . 32 PRO HG3 1 1
18 38545 1 1 32 PRO N N -4.680 6.486 -1.629 1.00 . A A . 32 PRO N 1 1
18 38546 1 1 32 PRO O O -3.272 4.723 -3.564 1.00 . A A . 32 PRO O 1 1
18 38547 1 1 33 VAL C C -1.812 1.376 -1.930 1.00 . A A . 33 VAL C 1 1
18 38548 1 1 33 VAL CA C -1.735 2.894 -2.142 1.00 . A A . 33 VAL CA 1 1
18 38549 1 1 33 VAL CB C -0.501 3.585 -1.514 1.00 . A A . 33 VAL CB 1 1
18 38550 1 1 33 VAL CG1 C -0.448 3.465 0.012 1.00 . A A . 33 VAL CG1 1 1
18 38551 1 1 33 VAL CG2 C 0.826 3.067 -2.078 1.00 . A A . 33 VAL CG2 1 1
18 38552 1 1 33 VAL H H -3.268 3.331 -0.730 1.00 . A A . 33 VAL H 1 1
18 38553 1 1 33 VAL HA H -1.663 3.053 -3.217 1.00 . A A . 33 VAL HA 1 1
18 38554 1 1 33 VAL HB H -0.556 4.651 -1.748 1.00 . A A . 33 VAL HB 1 1
18 38555 1 1 33 VAL HG11 H 0.375 4.068 0.397 1.00 . A A . 33 VAL HG11 1 1
18 38556 1 1 33 VAL HG12 H -1.380 3.824 0.448 1.00 . A A . 33 VAL HG12 1 1
18 38557 1 1 33 VAL HG13 H -0.283 2.425 0.288 1.00 . A A . 33 VAL HG13 1 1
18 38558 1 1 33 VAL HG21 H 0.844 3.186 -3.158 1.00 . A A . 33 VAL HG21 1 1
18 38559 1 1 33 VAL HG22 H 1.652 3.634 -1.654 1.00 . A A . 33 VAL HG22 1 1
18 38560 1 1 33 VAL HG23 H 0.959 2.012 -1.845 1.00 . A A . 33 VAL HG23 1 1
18 38561 1 1 33 VAL N N -2.952 3.553 -1.668 1.00 . A A . 33 VAL N 1 1
18 38562 1 1 33 VAL O O -2.375 0.907 -0.933 1.00 . A A . 33 VAL O 1 1
18 38563 1 1 34 ILE C C 0.214 -1.159 -2.523 1.00 . A A . 34 ILE C 1 1
18 38564 1 1 34 ILE CA C -1.200 -0.820 -2.974 1.00 . A A . 34 ILE CA 1 1
18 38565 1 1 34 ILE CB C -1.428 -1.334 -4.423 1.00 . A A . 34 ILE CB 1 1
18 38566 1 1 34 ILE CD1 C -3.982 -1.687 -4.087 1.00 . A A . 34 ILE CD1 1 1
18 38567 1 1 34 ILE CG1 C -2.854 -1.102 -4.951 1.00 . A A . 34 ILE CG1 1 1
18 38568 1 1 34 ILE CG2 C -1.052 -2.815 -4.638 1.00 . A A . 34 ILE CG2 1 1
18 38569 1 1 34 ILE H H -0.847 1.123 -3.679 1.00 . A A . 34 ILE H 1 1
18 38570 1 1 34 ILE HA H -1.926 -1.266 -2.302 1.00 . A A . 34 ILE HA 1 1
18 38571 1 1 34 ILE HB H -0.767 -0.764 -5.071 1.00 . A A . 34 ILE HB 1 1
18 38572 1 1 34 ILE HD11 H -3.984 -1.233 -3.097 1.00 . A A . 34 ILE HD11 1 1
18 38573 1 1 34 ILE HD12 H -4.936 -1.472 -4.564 1.00 . A A . 34 ILE HD12 1 1
18 38574 1 1 34 ILE HD13 H -3.876 -2.767 -3.995 1.00 . A A . 34 ILE HD13 1 1
18 38575 1 1 34 ILE HG12 H -2.998 -0.033 -5.050 1.00 . A A . 34 ILE HG12 1 1
18 38576 1 1 34 ILE HG13 H -2.935 -1.519 -5.957 1.00 . A A . 34 ILE HG13 1 1
18 38577 1 1 34 ILE HG21 H -1.138 -3.059 -5.698 1.00 . A A . 34 ILE HG21 1 1
18 38578 1 1 34 ILE HG22 H -0.026 -3.008 -4.329 1.00 . A A . 34 ILE HG22 1 1
18 38579 1 1 34 ILE HG23 H -1.719 -3.462 -4.077 1.00 . A A . 34 ILE HG23 1 1
18 38580 1 1 34 ILE N N -1.291 0.630 -2.907 1.00 . A A . 34 ILE N 1 1
18 38581 1 1 34 ILE O O 1.173 -0.718 -3.157 1.00 . A A . 34 ILE O 1 1
18 38582 1 1 35 ILE C C 1.641 -3.860 -1.141 1.00 . A A . 35 ILE C 1 1
18 38583 1 1 35 ILE CA C 1.633 -2.355 -0.918 1.00 . A A . 35 ILE CA 1 1
18 38584 1 1 35 ILE CB C 1.790 -1.974 0.567 1.00 . A A . 35 ILE CB 1 1
18 38585 1 1 35 ILE CD1 C 2.634 0.443 0.067 1.00 . A A . 35 ILE CD1 1 1
18 38586 1 1 35 ILE CG1 C 1.656 -0.462 0.824 1.00 . A A . 35 ILE CG1 1 1
18 38587 1 1 35 ILE CG2 C 3.134 -2.487 1.117 1.00 . A A . 35 ILE CG2 1 1
18 38588 1 1 35 ILE H H -0.487 -2.254 -0.974 1.00 . A A . 35 ILE H 1 1
18 38589 1 1 35 ILE HA H 2.446 -1.905 -1.490 1.00 . A A . 35 ILE HA 1 1
18 38590 1 1 35 ILE HB H 0.996 -2.464 1.134 1.00 . A A . 35 ILE HB 1 1
18 38591 1 1 35 ILE HD11 H 2.448 0.365 -0.999 1.00 . A A . 35 ILE HD11 1 1
18 38592 1 1 35 ILE HD12 H 2.479 1.477 0.374 1.00 . A A . 35 ILE HD12 1 1
18 38593 1 1 35 ILE HD13 H 3.664 0.163 0.280 1.00 . A A . 35 ILE HD13 1 1
18 38594 1 1 35 ILE HG12 H 0.639 -0.143 0.591 1.00 . A A . 35 ILE HG12 1 1
18 38595 1 1 35 ILE HG13 H 1.817 -0.311 1.882 1.00 . A A . 35 ILE HG13 1 1
18 38596 1 1 35 ILE HG21 H 3.278 -2.136 2.139 1.00 . A A . 35 ILE HG21 1 1
18 38597 1 1 35 ILE HG22 H 3.128 -3.577 1.127 1.00 . A A . 35 ILE HG22 1 1
18 38598 1 1 35 ILE HG23 H 3.948 -2.146 0.480 1.00 . A A . 35 ILE HG23 1 1
18 38599 1 1 35 ILE N N 0.350 -1.923 -1.443 1.00 . A A . 35 ILE N 1 1
18 38600 1 1 35 ILE O O 0.929 -4.602 -0.459 1.00 . A A . 35 ILE O 1 1
18 38601 1 1 36 GLU C C 4.054 -6.180 -2.208 1.00 . A A . 36 GLU C 1 1
18 38602 1 1 36 GLU CA C 2.609 -5.716 -2.429 1.00 . A A . 36 GLU CA 1 1
18 38603 1 1 36 GLU CB C 2.112 -5.899 -3.878 1.00 . A A . 36 GLU CB 1 1
18 38604 1 1 36 GLU CD C 0.428 -7.662 -4.715 1.00 . A A . 36 GLU CD 1 1
18 38605 1 1 36 GLU CG C 1.874 -7.364 -4.290 1.00 . A A . 36 GLU CG 1 1
18 38606 1 1 36 GLU H H 3.023 -3.605 -2.570 1.00 . A A . 36 GLU H 1 1
18 38607 1 1 36 GLU HA H 1.967 -6.311 -1.781 1.00 . A A . 36 GLU HA 1 1
18 38608 1 1 36 GLU HB2 H 1.176 -5.349 -3.993 1.00 . A A . 36 GLU HB2 1 1
18 38609 1 1 36 GLU HB3 H 2.842 -5.455 -4.555 1.00 . A A . 36 GLU HB3 1 1
18 38610 1 1 36 GLU HG2 H 2.544 -7.613 -5.114 1.00 . A A . 36 GLU HG2 1 1
18 38611 1 1 36 GLU HG3 H 2.128 -8.024 -3.459 1.00 . A A . 36 GLU HG3 1 1
18 38612 1 1 36 GLU N N 2.476 -4.304 -2.071 1.00 . A A . 36 GLU N 1 1
18 38613 1 1 36 GLU O O 4.985 -5.376 -2.239 1.00 . A A . 36 GLU O 1 1
18 38614 1 1 36 GLU OE1 O 0.012 -7.291 -5.837 1.00 . A A . 36 GLU OE1 1 1
18 38615 1 1 36 GLU OE2 O -0.267 -8.358 -3.932 1.00 . A A . 36 GLU OE2 1 1
18 38616 1 1 37 ARG C C 6.097 -8.380 -3.066 1.00 . A A . 37 ARG C 1 1
18 38617 1 1 37 ARG CA C 5.579 -8.010 -1.679 1.00 . A A . 37 ARG CA 1 1
18 38618 1 1 37 ARG CB C 5.437 -9.246 -0.778 1.00 . A A . 37 ARG CB 1 1
18 38619 1 1 37 ARG CD C 6.778 -11.318 -0.156 1.00 . A A . 37 ARG CD 1 1
18 38620 1 1 37 ARG CG C 6.815 -9.817 -0.429 1.00 . A A . 37 ARG CG 1 1
18 38621 1 1 37 ARG CZ C 6.406 -13.379 -1.488 1.00 . A A . 37 ARG CZ 1 1
18 38622 1 1 37 ARG H H 3.503 -8.133 -1.875 1.00 . A A . 37 ARG H 1 1
18 38623 1 1 37 ARG HA H 6.239 -7.279 -1.211 1.00 . A A . 37 ARG HA 1 1
18 38624 1 1 37 ARG HB2 H 4.918 -9.001 0.150 1.00 . A A . 37 ARG HB2 1 1
18 38625 1 1 37 ARG HB3 H 4.832 -9.983 -1.308 1.00 . A A . 37 ARG HB3 1 1
18 38626 1 1 37 ARG HD2 H 7.789 -11.652 0.081 1.00 . A A . 37 ARG HD2 1 1
18 38627 1 1 37 ARG HD3 H 6.113 -11.530 0.682 1.00 . A A . 37 ARG HD3 1 1
18 38628 1 1 37 ARG HE H 6.074 -11.442 -2.131 1.00 . A A . 37 ARG HE 1 1
18 38629 1 1 37 ARG HG2 H 7.477 -9.664 -1.273 1.00 . A A . 37 ARG HG2 1 1
18 38630 1 1 37 ARG HG3 H 7.227 -9.292 0.434 1.00 . A A . 37 ARG HG3 1 1
18 38631 1 1 37 ARG HH11 H 6.997 -13.779 0.453 1.00 . A A . 37 ARG HH11 1 1
18 38632 1 1 37 ARG HH12 H 6.651 -15.163 -0.488 1.00 . A A . 37 ARG HH12 1 1
18 38633 1 1 37 ARG HH21 H 6.052 -13.402 -3.500 1.00 . A A . 37 ARG HH21 1 1
18 38634 1 1 37 ARG HH22 H 6.353 -14.941 -2.797 1.00 . A A . 37 ARG HH22 1 1
18 38635 1 1 37 ARG N N 4.255 -7.459 -1.891 1.00 . A A . 37 ARG N 1 1
18 38636 1 1 37 ARG NE N 6.346 -12.046 -1.355 1.00 . A A . 37 ARG NE 1 1
18 38637 1 1 37 ARG NH1 N 6.667 -14.147 -0.435 1.00 . A A . 37 ARG NH1 1 1
18 38638 1 1 37 ARG NH2 N 6.182 -13.953 -2.665 1.00 . A A . 37 ARG NH2 1 1
18 38639 1 1 37 ARG O O 5.310 -8.888 -3.869 1.00 . A A . 37 ARG O 1 1
18 38640 1 1 38 TYR C C 7.740 -10.037 -4.894 1.00 . A A . 38 TYR C 1 1
18 38641 1 1 38 TYR CA C 7.894 -8.531 -4.682 1.00 . A A . 38 TYR CA 1 1
18 38642 1 1 38 TYR CB C 9.350 -8.093 -4.846 1.00 . A A . 38 TYR CB 1 1
18 38643 1 1 38 TYR CD1 C 9.266 -7.802 -7.372 1.00 . A A . 38 TYR CD1 1 1
18 38644 1 1 38 TYR CD2 C 11.141 -9.008 -6.383 1.00 . A A . 38 TYR CD2 1 1
18 38645 1 1 38 TYR CE1 C 9.829 -7.962 -8.650 1.00 . A A . 38 TYR CE1 1 1
18 38646 1 1 38 TYR CE2 C 11.705 -9.173 -7.659 1.00 . A A . 38 TYR CE2 1 1
18 38647 1 1 38 TYR CG C 9.923 -8.317 -6.233 1.00 . A A . 38 TYR CG 1 1
18 38648 1 1 38 TYR CZ C 11.062 -8.635 -8.796 1.00 . A A . 38 TYR CZ 1 1
18 38649 1 1 38 TYR H H 8.007 -7.731 -2.697 1.00 . A A . 38 TYR H 1 1
18 38650 1 1 38 TYR HA H 7.293 -8.025 -5.427 1.00 . A A . 38 TYR HA 1 1
18 38651 1 1 38 TYR HB2 H 9.414 -7.029 -4.624 1.00 . A A . 38 TYR HB2 1 1
18 38652 1 1 38 TYR HB3 H 9.962 -8.637 -4.124 1.00 . A A . 38 TYR HB3 1 1
18 38653 1 1 38 TYR HD1 H 8.352 -7.235 -7.287 1.00 . A A . 38 TYR HD1 1 1
18 38654 1 1 38 TYR HD2 H 11.682 -9.377 -5.521 1.00 . A A . 38 TYR HD2 1 1
18 38655 1 1 38 TYR HE1 H 9.335 -7.534 -9.511 1.00 . A A . 38 TYR HE1 1 1
18 38656 1 1 38 TYR HE2 H 12.657 -9.674 -7.771 1.00 . A A . 38 TYR HE2 1 1
18 38657 1 1 38 TYR HH H 11.465 -8.053 -10.628 1.00 . A A . 38 TYR HH 1 1
18 38658 1 1 38 TYR N N 7.378 -8.159 -3.370 1.00 . A A . 38 TYR N 1 1
18 38659 1 1 38 TYR O O 7.761 -10.817 -3.939 1.00 . A A . 38 TYR O 1 1
18 38660 1 1 38 TYR OH O 11.613 -8.810 -10.027 1.00 . A A . 38 TYR OH 1 1
18 38661 1 1 39 LYS C C 8.719 -12.662 -6.099 1.00 . A A . 39 LYS C 1 1
18 38662 1 1 39 LYS CA C 7.449 -11.888 -6.439 1.00 . A A . 39 LYS CA 1 1
18 38663 1 1 39 LYS CB C 6.985 -12.132 -7.885 1.00 . A A . 39 LYS CB 1 1
18 38664 1 1 39 LYS CD C 7.617 -12.033 -10.331 1.00 . A A . 39 LYS CD 1 1
18 38665 1 1 39 LYS CE C 8.439 -11.319 -11.407 1.00 . A A . 39 LYS CE 1 1
18 38666 1 1 39 LYS CG C 7.835 -11.413 -8.946 1.00 . A A . 39 LYS CG 1 1
18 38667 1 1 39 LYS H H 7.588 -9.799 -6.907 1.00 . A A . 39 LYS H 1 1
18 38668 1 1 39 LYS HA H 6.683 -12.247 -5.752 1.00 . A A . 39 LYS HA 1 1
18 38669 1 1 39 LYS HB2 H 7.013 -13.208 -8.068 1.00 . A A . 39 LYS HB2 1 1
18 38670 1 1 39 LYS HB3 H 5.950 -11.804 -7.989 1.00 . A A . 39 LYS HB3 1 1
18 38671 1 1 39 LYS HD2 H 7.937 -13.074 -10.294 1.00 . A A . 39 LYS HD2 1 1
18 38672 1 1 39 LYS HD3 H 6.561 -12.007 -10.588 1.00 . A A . 39 LYS HD3 1 1
18 38673 1 1 39 LYS HE2 H 9.438 -11.122 -11.017 1.00 . A A . 39 LYS HE2 1 1
18 38674 1 1 39 LYS HE3 H 8.538 -11.980 -12.271 1.00 . A A . 39 LYS HE3 1 1
18 38675 1 1 39 LYS HG2 H 7.570 -10.355 -8.966 1.00 . A A . 39 LYS HG2 1 1
18 38676 1 1 39 LYS HG3 H 8.888 -11.504 -8.695 1.00 . A A . 39 LYS HG3 1 1
18 38677 1 1 39 LYS HZ1 H 7.574 -9.442 -11.080 1.00 . A A . 39 LYS HZ1 1 1
18 38678 1 1 39 LYS HZ2 H 8.454 -9.555 -12.467 1.00 . A A . 39 LYS HZ2 1 1
18 38679 1 1 39 LYS HZ3 H 6.961 -10.239 -12.365 1.00 . A A . 39 LYS HZ3 1 1
18 38680 1 1 39 LYS N N 7.604 -10.468 -6.150 1.00 . A A . 39 LYS N 1 1
18 38681 1 1 39 LYS NZ N 7.819 -10.054 -11.852 1.00 . A A . 39 LYS NZ 1 1
18 38682 1 1 39 LYS O O 8.612 -13.799 -5.643 1.00 . A A . 39 LYS O 1 1
18 38683 1 1 40 GLY C C 11.531 -12.530 -4.466 1.00 . A A . 40 GLY C 1 1
18 38684 1 1 40 GLY CA C 11.168 -12.654 -5.946 1.00 . A A . 40 GLY CA 1 1
18 38685 1 1 40 GLY H H 9.912 -11.106 -6.631 1.00 . A A . 40 GLY H 1 1
18 38686 1 1 40 GLY HA2 H 11.141 -13.710 -6.214 1.00 . A A . 40 GLY HA2 1 1
18 38687 1 1 40 GLY HA3 H 11.940 -12.170 -6.545 1.00 . A A . 40 GLY HA3 1 1
18 38688 1 1 40 GLY N N 9.889 -12.039 -6.246 1.00 . A A . 40 GLY N 1 1
18 38689 1 1 40 GLY O O 12.637 -12.925 -4.094 1.00 . A A . 40 GLY O 1 1
18 38690 1 1 41 GLU C C 10.559 -13.080 -1.524 1.00 . A A . 41 GLU C 1 1
18 38691 1 1 41 GLU CA C 10.930 -11.766 -2.206 1.00 . A A . 41 GLU CA 1 1
18 38692 1 1 41 GLU CB C 10.090 -10.598 -1.694 1.00 . A A . 41 GLU CB 1 1
18 38693 1 1 41 GLU CD C 11.827 -10.229 0.123 1.00 . A A . 41 GLU CD 1 1
18 38694 1 1 41 GLU CG C 10.343 -10.225 -0.231 1.00 . A A . 41 GLU CG 1 1
18 38695 1 1 41 GLU H H 9.768 -11.610 -3.927 1.00 . A A . 41 GLU H 1 1
18 38696 1 1 41 GLU HA H 11.978 -11.535 -2.020 1.00 . A A . 41 GLU HA 1 1
18 38697 1 1 41 GLU HB2 H 10.268 -9.718 -2.311 1.00 . A A . 41 GLU HB2 1 1
18 38698 1 1 41 GLU HB3 H 9.054 -10.885 -1.805 1.00 . A A . 41 GLU HB3 1 1
18 38699 1 1 41 GLU HG2 H 9.916 -9.238 -0.040 1.00 . A A . 41 GLU HG2 1 1
18 38700 1 1 41 GLU HG3 H 9.836 -10.945 0.412 1.00 . A A . 41 GLU HG3 1 1
18 38701 1 1 41 GLU N N 10.682 -11.925 -3.628 1.00 . A A . 41 GLU N 1 1
18 38702 1 1 41 GLU O O 9.535 -13.687 -1.844 1.00 . A A . 41 GLU O 1 1
18 38703 1 1 41 GLU OE1 O 12.533 -9.241 -0.142 1.00 . A A . 41 GLU OE1 1 1
18 38704 1 1 41 GLU OE2 O 12.293 -11.264 0.637 1.00 . A A . 41 GLU OE2 1 1
18 38705 1 1 42 LYS C C 11.632 -14.662 1.591 1.00 . A A . 42 LYS C 1 1
18 38706 1 1 42 LYS CA C 11.216 -14.789 0.128 1.00 . A A . 42 LYS CA 1 1
18 38707 1 1 42 LYS CB C 12.012 -15.935 -0.526 1.00 . A A . 42 LYS CB 1 1
18 38708 1 1 42 LYS CD C 10.275 -16.906 -2.174 1.00 . A A . 42 LYS CD 1 1
18 38709 1 1 42 LYS CE C 10.330 -18.403 -1.848 1.00 . A A . 42 LYS CE 1 1
18 38710 1 1 42 LYS CG C 11.641 -16.244 -1.986 1.00 . A A . 42 LYS CG 1 1
18 38711 1 1 42 LYS H H 12.222 -12.964 -0.419 1.00 . A A . 42 LYS H 1 1
18 38712 1 1 42 LYS HA H 10.155 -15.024 0.103 1.00 . A A . 42 LYS HA 1 1
18 38713 1 1 42 LYS HB2 H 13.071 -15.675 -0.494 1.00 . A A . 42 LYS HB2 1 1
18 38714 1 1 42 LYS HB3 H 11.872 -16.841 0.064 1.00 . A A . 42 LYS HB3 1 1
18 38715 1 1 42 LYS HD2 H 9.514 -16.411 -1.571 1.00 . A A . 42 LYS HD2 1 1
18 38716 1 1 42 LYS HD3 H 10.010 -16.774 -3.219 1.00 . A A . 42 LYS HD3 1 1
18 38717 1 1 42 LYS HE2 H 11.315 -18.787 -2.122 1.00 . A A . 42 LYS HE2 1 1
18 38718 1 1 42 LYS HE3 H 10.185 -18.552 -0.776 1.00 . A A . 42 LYS HE3 1 1
18 38719 1 1 42 LYS HG2 H 11.661 -15.329 -2.574 1.00 . A A . 42 LYS HG2 1 1
18 38720 1 1 42 LYS HG3 H 12.400 -16.900 -2.411 1.00 . A A . 42 LYS HG3 1 1
18 38721 1 1 42 LYS HZ1 H 8.381 -18.832 -2.409 1.00 . A A . 42 LYS HZ1 1 1
18 38722 1 1 42 LYS HZ2 H 9.494 -19.033 -3.608 1.00 . A A . 42 LYS HZ2 1 1
18 38723 1 1 42 LYS HZ3 H 9.387 -20.150 -2.381 1.00 . A A . 42 LYS HZ3 1 1
18 38724 1 1 42 LYS N N 11.415 -13.549 -0.618 1.00 . A A . 42 LYS N 1 1
18 38725 1 1 42 LYS NZ N 9.321 -19.163 -2.613 1.00 . A A . 42 LYS NZ 1 1
18 38726 1 1 42 LYS O O 11.227 -15.508 2.397 1.00 . A A . 42 LYS O 1 1
18 38727 1 1 43 GLN C C 12.044 -12.468 4.000 1.00 . A A . 43 GLN C 1 1
18 38728 1 1 43 GLN CA C 12.954 -13.448 3.270 1.00 . A A . 43 GLN CA 1 1
18 38729 1 1 43 GLN CB C 14.423 -12.981 3.274 1.00 . A A . 43 GLN CB 1 1
18 38730 1 1 43 GLN CD C 15.223 -11.902 1.026 1.00 . A A . 43 GLN CD 1 1
18 38731 1 1 43 GLN CG C 14.746 -11.701 2.471 1.00 . A A . 43 GLN CG 1 1
18 38732 1 1 43 GLN H H 12.768 -12.993 1.234 1.00 . A A . 43 GLN H 1 1
18 38733 1 1 43 GLN HA H 12.916 -14.390 3.812 1.00 . A A . 43 GLN HA 1 1
18 38734 1 1 43 GLN HB2 H 14.688 -12.791 4.315 1.00 . A A . 43 GLN HB2 1 1
18 38735 1 1 43 GLN HB3 H 15.066 -13.796 2.937 1.00 . A A . 43 GLN HB3 1 1
18 38736 1 1 43 GLN HE21 H 14.598 -13.801 0.877 1.00 . A A . 43 GLN HE21 1 1
18 38737 1 1 43 GLN HE22 H 15.313 -13.105 -0.582 1.00 . A A . 43 GLN HE22 1 1
18 38738 1 1 43 GLN HG2 H 13.910 -11.011 2.486 1.00 . A A . 43 GLN HG2 1 1
18 38739 1 1 43 GLN HG3 H 15.541 -11.180 2.993 1.00 . A A . 43 GLN HG3 1 1
18 38740 1 1 43 GLN N N 12.473 -13.680 1.924 1.00 . A A . 43 GLN N 1 1
18 38741 1 1 43 GLN NE2 N 14.975 -13.022 0.373 1.00 . A A . 43 GLN NE2 1 1
18 38742 1 1 43 GLN O O 11.870 -12.610 5.210 1.00 . A A . 43 GLN O 1 1
18 38743 1 1 43 GLN OE1 O 15.916 -11.056 0.481 1.00 . A A . 43 GLN OE1 1 1
18 38744 1 1 44 LEU C C 9.202 -11.141 4.181 1.00 . A A . 44 LEU C 1 1
18 38745 1 1 44 LEU CA C 10.594 -10.525 4.005 1.00 . A A . 44 LEU CA 1 1
18 38746 1 1 44 LEU CB C 10.498 -9.180 3.274 1.00 . A A . 44 LEU CB 1 1
18 38747 1 1 44 LEU CD1 C 11.543 -7.092 2.447 1.00 . A A . 44 LEU CD1 1 1
18 38748 1 1 44 LEU CD2 C 12.442 -8.076 4.551 1.00 . A A . 44 LEU CD2 1 1
18 38749 1 1 44 LEU CG C 11.821 -8.402 3.184 1.00 . A A . 44 LEU CG 1 1
18 38750 1 1 44 LEU H H 11.637 -11.397 2.304 1.00 . A A . 44 LEU H 1 1
18 38751 1 1 44 LEU HA H 11.021 -10.346 4.991 1.00 . A A . 44 LEU HA 1 1
18 38752 1 1 44 LEU HB2 H 10.113 -9.354 2.275 1.00 . A A . 44 LEU HB2 1 1
18 38753 1 1 44 LEU HB3 H 9.768 -8.554 3.785 1.00 . A A . 44 LEU HB3 1 1
18 38754 1 1 44 LEU HD11 H 11.028 -7.303 1.509 1.00 . A A . 44 LEU HD11 1 1
18 38755 1 1 44 LEU HD12 H 10.934 -6.429 3.059 1.00 . A A . 44 LEU HD12 1 1
18 38756 1 1 44 LEU HD13 H 12.488 -6.617 2.211 1.00 . A A . 44 LEU HD13 1 1
18 38757 1 1 44 LEU HD21 H 11.716 -7.570 5.189 1.00 . A A . 44 LEU HD21 1 1
18 38758 1 1 44 LEU HD22 H 12.769 -8.995 5.039 1.00 . A A . 44 LEU HD22 1 1
18 38759 1 1 44 LEU HD23 H 13.318 -7.441 4.418 1.00 . A A . 44 LEU HD23 1 1
18 38760 1 1 44 LEU HG H 12.540 -8.981 2.609 1.00 . A A . 44 LEU HG 1 1
18 38761 1 1 44 LEU N N 11.467 -11.474 3.315 1.00 . A A . 44 LEU N 1 1
18 38762 1 1 44 LEU O O 8.789 -11.966 3.354 1.00 . A A . 44 LEU O 1 1
18 38763 1 1 45 PRO C C 6.111 -10.626 4.523 1.00 . A A . 45 PRO C 1 1
18 38764 1 1 45 PRO CA C 7.129 -11.256 5.475 1.00 . A A . 45 PRO CA 1 1
18 38765 1 1 45 PRO CB C 6.828 -10.883 6.931 1.00 . A A . 45 PRO CB 1 1
18 38766 1 1 45 PRO CD C 8.835 -9.783 6.256 1.00 . A A . 45 PRO CD 1 1
18 38767 1 1 45 PRO CG C 7.590 -9.575 7.120 1.00 . A A . 45 PRO CG 1 1
18 38768 1 1 45 PRO HA H 7.131 -12.338 5.349 1.00 . A A . 45 PRO HA 1 1
18 38769 1 1 45 PRO HB2 H 5.761 -10.761 7.118 1.00 . A A . 45 PRO HB2 1 1
18 38770 1 1 45 PRO HB3 H 7.247 -11.640 7.595 1.00 . A A . 45 PRO HB3 1 1
18 38771 1 1 45 PRO HD2 H 9.149 -8.832 5.834 1.00 . A A . 45 PRO HD2 1 1
18 38772 1 1 45 PRO HD3 H 9.640 -10.213 6.848 1.00 . A A . 45 PRO HD3 1 1
18 38773 1 1 45 PRO HG2 H 7.004 -8.743 6.730 1.00 . A A . 45 PRO HG2 1 1
18 38774 1 1 45 PRO HG3 H 7.841 -9.399 8.164 1.00 . A A . 45 PRO HG3 1 1
18 38775 1 1 45 PRO N N 8.458 -10.736 5.223 1.00 . A A . 45 PRO N 1 1
18 38776 1 1 45 PRO O O 6.333 -9.536 3.981 1.00 . A A . 45 PRO O 1 1
18 38777 1 1 46 VAL C C 3.137 -9.797 4.270 1.00 . A A . 46 VAL C 1 1
18 38778 1 1 46 VAL CA C 3.900 -10.866 3.474 1.00 . A A . 46 VAL CA 1 1
18 38779 1 1 46 VAL CB C 3.015 -12.071 3.081 1.00 . A A . 46 VAL CB 1 1
18 38780 1 1 46 VAL CG1 C 1.897 -11.641 2.123 1.00 . A A . 46 VAL CG1 1 1
18 38781 1 1 46 VAL CG2 C 3.834 -13.180 2.393 1.00 . A A . 46 VAL CG2 1 1
18 38782 1 1 46 VAL H H 4.877 -12.198 4.803 1.00 . A A . 46 VAL H 1 1
18 38783 1 1 46 VAL HA H 4.319 -10.420 2.573 1.00 . A A . 46 VAL HA 1 1
18 38784 1 1 46 VAL HB H 2.561 -12.491 3.979 1.00 . A A . 46 VAL HB 1 1
18 38785 1 1 46 VAL HG11 H 2.331 -11.159 1.248 1.00 . A A . 46 VAL HG11 1 1
18 38786 1 1 46 VAL HG12 H 1.320 -12.514 1.814 1.00 . A A . 46 VAL HG12 1 1
18 38787 1 1 46 VAL HG13 H 1.221 -10.946 2.622 1.00 . A A . 46 VAL HG13 1 1
18 38788 1 1 46 VAL HG21 H 3.177 -14.004 2.108 1.00 . A A . 46 VAL HG21 1 1
18 38789 1 1 46 VAL HG22 H 4.325 -12.795 1.501 1.00 . A A . 46 VAL HG22 1 1
18 38790 1 1 46 VAL HG23 H 4.584 -13.585 3.074 1.00 . A A . 46 VAL HG23 1 1
18 38791 1 1 46 VAL N N 4.991 -11.315 4.324 1.00 . A A . 46 VAL N 1 1
18 38792 1 1 46 VAL O O 2.821 -10.003 5.449 1.00 . A A . 46 VAL O 1 1
18 38793 1 1 47 LEU C C 0.727 -8.088 4.682 1.00 . A A . 47 LEU C 1 1
18 38794 1 1 47 LEU CA C 2.119 -7.578 4.314 1.00 . A A . 47 LEU CA 1 1
18 38795 1 1 47 LEU CB C 2.010 -6.315 3.430 1.00 . A A . 47 LEU CB 1 1
18 38796 1 1 47 LEU CD1 C 1.790 -4.851 5.565 1.00 . A A . 47 LEU CD1 1 1
18 38797 1 1 47 LEU CD2 C 3.855 -4.753 4.146 1.00 . A A . 47 LEU CD2 1 1
18 38798 1 1 47 LEU CG C 2.342 -4.981 4.136 1.00 . A A . 47 LEU CG 1 1
18 38799 1 1 47 LEU H H 3.117 -8.520 2.685 1.00 . A A . 47 LEU H 1 1
18 38800 1 1 47 LEU HA H 2.681 -7.356 5.219 1.00 . A A . 47 LEU HA 1 1
18 38801 1 1 47 LEU HB2 H 2.649 -6.414 2.554 1.00 . A A . 47 LEU HB2 1 1
18 38802 1 1 47 LEU HB3 H 0.994 -6.247 3.048 1.00 . A A . 47 LEU HB3 1 1
18 38803 1 1 47 LEU HD11 H 2.058 -3.875 5.961 1.00 . A A . 47 LEU HD11 1 1
18 38804 1 1 47 LEU HD12 H 0.704 -4.942 5.546 1.00 . A A . 47 LEU HD12 1 1
18 38805 1 1 47 LEU HD13 H 2.213 -5.594 6.239 1.00 . A A . 47 LEU HD13 1 1
18 38806 1 1 47 LEU HD21 H 4.187 -4.511 3.138 1.00 . A A . 47 LEU HD21 1 1
18 38807 1 1 47 LEU HD22 H 4.117 -3.921 4.799 1.00 . A A . 47 LEU HD22 1 1
18 38808 1 1 47 LEU HD23 H 4.368 -5.660 4.459 1.00 . A A . 47 LEU HD23 1 1
18 38809 1 1 47 LEU HG H 1.909 -4.168 3.553 1.00 . A A . 47 LEU HG 1 1
18 38810 1 1 47 LEU N N 2.838 -8.654 3.646 1.00 . A A . 47 LEU N 1 1
18 38811 1 1 47 LEU O O 0.046 -8.671 3.839 1.00 . A A . 47 LEU O 1 1
18 38812 1 1 48 ASP C C -2.200 -7.776 5.588 1.00 . A A . 48 ASP C 1 1
18 38813 1 1 48 ASP CA C -1.012 -8.207 6.453 1.00 . A A . 48 ASP CA 1 1
18 38814 1 1 48 ASP CB C -1.136 -7.580 7.843 1.00 . A A . 48 ASP CB 1 1
18 38815 1 1 48 ASP CG C -2.458 -7.924 8.509 1.00 . A A . 48 ASP CG 1 1
18 38816 1 1 48 ASP H H 0.902 -7.331 6.545 1.00 . A A . 48 ASP H 1 1
18 38817 1 1 48 ASP HA H -1.038 -9.292 6.549 1.00 . A A . 48 ASP HA 1 1
18 38818 1 1 48 ASP HB2 H -0.332 -7.949 8.478 1.00 . A A . 48 ASP HB2 1 1
18 38819 1 1 48 ASP HB3 H -1.043 -6.496 7.760 1.00 . A A . 48 ASP HB3 1 1
18 38820 1 1 48 ASP N N 0.285 -7.807 5.904 1.00 . A A . 48 ASP N 1 1
18 38821 1 1 48 ASP O O -3.206 -8.478 5.493 1.00 . A A . 48 ASP O 1 1
18 38822 1 1 48 ASP OD1 O -2.723 -9.131 8.703 1.00 . A A . 48 ASP OD1 1 1
18 38823 1 1 48 ASP OD2 O -3.174 -6.993 8.943 1.00 . A A . 48 ASP OD2 1 1
18 38824 1 1 49 LYS C C -2.363 -5.453 2.882 1.00 . A A . 49 LYS C 1 1
18 38825 1 1 49 LYS CA C -3.088 -6.015 4.086 1.00 . A A . 49 LYS CA 1 1
18 38826 1 1 49 LYS CB C -3.855 -4.903 4.812 1.00 . A A . 49 LYS CB 1 1
18 38827 1 1 49 LYS CD C -5.830 -4.218 6.153 1.00 . A A . 49 LYS CD 1 1
18 38828 1 1 49 LYS CE C -7.337 -4.386 6.325 1.00 . A A . 49 LYS CE 1 1
18 38829 1 1 49 LYS CG C -5.120 -5.416 5.510 1.00 . A A . 49 LYS CG 1 1
18 38830 1 1 49 LYS H H -1.231 -6.082 5.072 1.00 . A A . 49 LYS H 1 1
18 38831 1 1 49 LYS HA H -3.779 -6.787 3.747 1.00 . A A . 49 LYS HA 1 1
18 38832 1 1 49 LYS HB2 H -3.202 -4.407 5.533 1.00 . A A . 49 LYS HB2 1 1
18 38833 1 1 49 LYS HB3 H -4.161 -4.157 4.075 1.00 . A A . 49 LYS HB3 1 1
18 38834 1 1 49 LYS HD2 H -5.368 -4.004 7.118 1.00 . A A . 49 LYS HD2 1 1
18 38835 1 1 49 LYS HD3 H -5.707 -3.348 5.506 1.00 . A A . 49 LYS HD3 1 1
18 38836 1 1 49 LYS HE2 H -7.747 -3.440 6.689 1.00 . A A . 49 LYS HE2 1 1
18 38837 1 1 49 LYS HE3 H -7.799 -4.588 5.359 1.00 . A A . 49 LYS HE3 1 1
18 38838 1 1 49 LYS HG2 H -5.772 -5.879 4.770 1.00 . A A . 49 LYS HG2 1 1
18 38839 1 1 49 LYS HG3 H -4.863 -6.153 6.272 1.00 . A A . 49 LYS HG3 1 1
18 38840 1 1 49 LYS HZ1 H -8.665 -5.200 7.615 1.00 . A A . 49 LYS HZ1 1 1
18 38841 1 1 49 LYS HZ2 H -7.789 -6.340 6.803 1.00 . A A . 49 LYS HZ2 1 1
18 38842 1 1 49 LYS HZ3 H -7.101 -5.514 8.064 1.00 . A A . 49 LYS HZ3 1 1
18 38843 1 1 49 LYS N N -2.087 -6.606 4.962 1.00 . A A . 49 LYS N 1 1
18 38844 1 1 49 LYS NZ N -7.732 -5.442 7.275 1.00 . A A . 49 LYS NZ 1 1
18 38845 1 1 49 LYS O O -1.195 -5.077 2.983 1.00 . A A . 49 LYS O 1 1
18 38846 1 1 50 THR C C -2.941 -3.304 0.298 1.00 . A A . 50 THR C 1 1
18 38847 1 1 50 THR CA C -2.524 -4.758 0.550 1.00 . A A . 50 THR CA 1 1
18 38848 1 1 50 THR CB C -2.956 -5.677 -0.611 1.00 . A A . 50 THR CB 1 1
18 38849 1 1 50 THR CG2 C -2.044 -5.549 -1.830 1.00 . A A . 50 THR CG2 1 1
18 38850 1 1 50 THR H H -4.045 -5.621 1.776 1.00 . A A . 50 THR H 1 1
18 38851 1 1 50 THR HA H -1.437 -4.785 0.617 1.00 . A A . 50 THR HA 1 1
18 38852 1 1 50 THR HB H -3.964 -5.393 -0.912 1.00 . A A . 50 THR HB 1 1
18 38853 1 1 50 THR HG1 H -2.416 -7.225 0.509 1.00 . A A . 50 THR HG1 1 1
18 38854 1 1 50 THR HG21 H -2.342 -6.255 -2.600 1.00 . A A . 50 THR HG21 1 1
18 38855 1 1 50 THR HG22 H -2.107 -4.537 -2.220 1.00 . A A . 50 THR HG22 1 1
18 38856 1 1 50 THR HG23 H -1.014 -5.765 -1.561 1.00 . A A . 50 THR HG23 1 1
18 38857 1 1 50 THR N N -3.092 -5.274 1.782 1.00 . A A . 50 THR N 1 1
18 38858 1 1 50 THR O O -2.182 -2.580 -0.341 1.00 . A A . 50 THR O 1 1
18 38859 1 1 50 THR OG1 O -3.000 -7.052 -0.257 1.00 . A A . 50 THR OG1 1 1
18 38860 1 1 51 LYS C C -4.373 -0.612 1.801 1.00 . A A . 51 LYS C 1 1
18 38861 1 1 51 LYS CA C -4.593 -1.478 0.559 1.00 . A A . 51 LYS CA 1 1
18 38862 1 1 51 LYS CB C -6.072 -1.469 0.104 1.00 . A A . 51 LYS CB 1 1
18 38863 1 1 51 LYS CD C -8.422 -2.467 0.086 1.00 . A A . 51 LYS CD 1 1
18 38864 1 1 51 LYS CE C -8.654 -2.190 -1.409 1.00 . A A . 51 LYS CE 1 1
18 38865 1 1 51 LYS CG C -6.935 -2.705 0.409 1.00 . A A . 51 LYS CG 1 1
18 38866 1 1 51 LYS H H -4.705 -3.470 1.298 1.00 . A A . 51 LYS H 1 1
18 38867 1 1 51 LYS HA H -4.014 -1.029 -0.252 1.00 . A A . 51 LYS HA 1 1
18 38868 1 1 51 LYS HB2 H -6.557 -0.602 0.543 1.00 . A A . 51 LYS HB2 1 1
18 38869 1 1 51 LYS HB3 H -6.097 -1.340 -0.971 1.00 . A A . 51 LYS HB3 1 1
18 38870 1 1 51 LYS HD2 H -8.981 -3.360 0.375 1.00 . A A . 51 LYS HD2 1 1
18 38871 1 1 51 LYS HD3 H -8.780 -1.624 0.674 1.00 . A A . 51 LYS HD3 1 1
18 38872 1 1 51 LYS HE2 H -8.111 -1.290 -1.700 1.00 . A A . 51 LYS HE2 1 1
18 38873 1 1 51 LYS HE3 H -8.245 -3.028 -1.978 1.00 . A A . 51 LYS HE3 1 1
18 38874 1 1 51 LYS HG2 H -6.578 -3.554 -0.177 1.00 . A A . 51 LYS HG2 1 1
18 38875 1 1 51 LYS HG3 H -6.832 -2.950 1.463 1.00 . A A . 51 LYS HG3 1 1
18 38876 1 1 51 LYS HZ1 H -10.184 -1.924 -2.780 1.00 . A A . 51 LYS HZ1 1 1
18 38877 1 1 51 LYS HZ2 H -10.628 -2.828 -1.476 1.00 . A A . 51 LYS HZ2 1 1
18 38878 1 1 51 LYS HZ3 H -10.525 -1.223 -1.347 1.00 . A A . 51 LYS HZ3 1 1
18 38879 1 1 51 LYS N N -4.109 -2.847 0.770 1.00 . A A . 51 LYS N 1 1
18 38880 1 1 51 LYS NZ N -10.078 -2.025 -1.775 1.00 . A A . 51 LYS NZ 1 1
18 38881 1 1 51 LYS O O -4.836 -0.968 2.885 1.00 . A A . 51 LYS O 1 1
18 38882 1 1 52 PHE C C -3.937 2.866 2.410 1.00 . A A . 52 PHE C 1 1
18 38883 1 1 52 PHE CA C -3.410 1.468 2.745 1.00 . A A . 52 PHE CA 1 1
18 38884 1 1 52 PHE CB C -1.893 1.601 3.002 1.00 . A A . 52 PHE CB 1 1
18 38885 1 1 52 PHE CD1 C -1.051 -0.793 3.141 1.00 . A A . 52 PHE CD1 1 1
18 38886 1 1 52 PHE CD2 C -0.645 0.717 5.011 1.00 . A A . 52 PHE CD2 1 1
18 38887 1 1 52 PHE CE1 C -0.406 -1.824 3.843 1.00 . A A . 52 PHE CE1 1 1
18 38888 1 1 52 PHE CE2 C -0.002 -0.316 5.713 1.00 . A A . 52 PHE CE2 1 1
18 38889 1 1 52 PHE CG C -1.197 0.474 3.736 1.00 . A A . 52 PHE CG 1 1
18 38890 1 1 52 PHE CZ C 0.097 -1.590 5.134 1.00 . A A . 52 PHE CZ 1 1
18 38891 1 1 52 PHE H H -3.337 0.767 0.735 1.00 . A A . 52 PHE H 1 1
18 38892 1 1 52 PHE HA H -3.892 1.118 3.659 1.00 . A A . 52 PHE HA 1 1
18 38893 1 1 52 PHE HB2 H -1.375 1.764 2.064 1.00 . A A . 52 PHE HB2 1 1
18 38894 1 1 52 PHE HB3 H -1.736 2.505 3.590 1.00 . A A . 52 PHE HB3 1 1
18 38895 1 1 52 PHE HD1 H -1.440 -0.988 2.150 1.00 . A A . 52 PHE HD1 1 1
18 38896 1 1 52 PHE HD2 H -0.755 1.685 5.477 1.00 . A A . 52 PHE HD2 1 1
18 38897 1 1 52 PHE HE1 H -0.320 -2.801 3.392 1.00 . A A . 52 PHE HE1 1 1
18 38898 1 1 52 PHE HE2 H 0.371 -0.139 6.711 1.00 . A A . 52 PHE HE2 1 1
18 38899 1 1 52 PHE HZ H 0.540 -2.396 5.690 1.00 . A A . 52 PHE HZ 1 1
18 38900 1 1 52 PHE N N -3.691 0.528 1.658 1.00 . A A . 52 PHE N 1 1
18 38901 1 1 52 PHE O O -4.093 3.221 1.238 1.00 . A A . 52 PHE O 1 1
18 38902 1 1 53 LEU C C -3.521 5.820 4.108 1.00 . A A . 53 LEU C 1 1
18 38903 1 1 53 LEU CA C -4.633 5.052 3.416 1.00 . A A . 53 LEU CA 1 1
18 38904 1 1 53 LEU CB C -5.993 5.238 4.112 1.00 . A A . 53 LEU CB 1 1
18 38905 1 1 53 LEU CD1 C -8.434 4.616 4.051 1.00 . A A . 53 LEU CD1 1 1
18 38906 1 1 53 LEU CD2 C -7.462 5.696 2.042 1.00 . A A . 53 LEU CD2 1 1
18 38907 1 1 53 LEU CG C -7.158 4.786 3.228 1.00 . A A . 53 LEU CG 1 1
18 38908 1 1 53 LEU H H -4.005 3.273 4.381 1.00 . A A . 53 LEU H 1 1
18 38909 1 1 53 LEU HA H -4.701 5.386 2.380 1.00 . A A . 53 LEU HA 1 1
18 38910 1 1 53 LEU HB2 H -6.006 4.650 5.027 1.00 . A A . 53 LEU HB2 1 1
18 38911 1 1 53 LEU HB3 H -6.136 6.280 4.386 1.00 . A A . 53 LEU HB3 1 1
18 38912 1 1 53 LEU HD11 H -8.259 3.921 4.873 1.00 . A A . 53 LEU HD11 1 1
18 38913 1 1 53 LEU HD12 H -8.756 5.575 4.455 1.00 . A A . 53 LEU HD12 1 1
18 38914 1 1 53 LEU HD13 H -9.236 4.212 3.429 1.00 . A A . 53 LEU HD13 1 1
18 38915 1 1 53 LEU HD21 H -6.579 5.856 1.425 1.00 . A A . 53 LEU HD21 1 1
18 38916 1 1 53 LEU HD22 H -8.210 5.187 1.439 1.00 . A A . 53 LEU HD22 1 1
18 38917 1 1 53 LEU HD23 H -7.868 6.648 2.380 1.00 . A A . 53 LEU HD23 1 1
18 38918 1 1 53 LEU HG H -6.875 3.830 2.820 1.00 . A A . 53 LEU HG 1 1
18 38919 1 1 53 LEU N N -4.169 3.666 3.457 1.00 . A A . 53 LEU N 1 1
18 38920 1 1 53 LEU O O -3.427 5.852 5.341 1.00 . A A . 53 LEU O 1 1
18 38921 1 1 54 VAL C C -1.794 8.710 3.722 1.00 . A A . 54 VAL C 1 1
18 38922 1 1 54 VAL CA C -1.522 7.193 3.813 1.00 . A A . 54 VAL CA 1 1
18 38923 1 1 54 VAL CB C -0.270 6.624 3.105 1.00 . A A . 54 VAL CB 1 1
18 38924 1 1 54 VAL CG1 C -0.209 5.085 3.220 1.00 . A A . 54 VAL CG1 1 1
18 38925 1 1 54 VAL CG2 C -0.178 6.973 1.625 1.00 . A A . 54 VAL CG2 1 1
18 38926 1 1 54 VAL H H -2.777 6.413 2.299 1.00 . A A . 54 VAL H 1 1
18 38927 1 1 54 VAL HA H -1.392 6.943 4.861 1.00 . A A . 54 VAL HA 1 1
18 38928 1 1 54 VAL HB H 0.614 7.002 3.596 1.00 . A A . 54 VAL HB 1 1
18 38929 1 1 54 VAL HG11 H -0.385 4.780 4.248 1.00 . A A . 54 VAL HG11 1 1
18 38930 1 1 54 VAL HG12 H -0.961 4.621 2.584 1.00 . A A . 54 VAL HG12 1 1
18 38931 1 1 54 VAL HG13 H 0.776 4.734 2.907 1.00 . A A . 54 VAL HG13 1 1
18 38932 1 1 54 VAL HG21 H -0.113 8.055 1.523 1.00 . A A . 54 VAL HG21 1 1
18 38933 1 1 54 VAL HG22 H 0.721 6.527 1.203 1.00 . A A . 54 VAL HG22 1 1
18 38934 1 1 54 VAL HG23 H -1.046 6.596 1.088 1.00 . A A . 54 VAL HG23 1 1
18 38935 1 1 54 VAL N N -2.673 6.455 3.310 1.00 . A A . 54 VAL N 1 1
18 38936 1 1 54 VAL O O -2.347 9.151 2.718 1.00 . A A . 54 VAL O 1 1
18 38937 1 1 55 PRO C C -0.860 11.706 3.818 1.00 . A A . 55 PRO C 1 1
18 38938 1 1 55 PRO CA C -1.779 10.957 4.779 1.00 . A A . 55 PRO CA 1 1
18 38939 1 1 55 PRO CB C -1.563 11.403 6.226 1.00 . A A . 55 PRO CB 1 1
18 38940 1 1 55 PRO CD C -0.902 9.109 6.014 1.00 . A A . 55 PRO CD 1 1
18 38941 1 1 55 PRO CG C -0.548 10.394 6.746 1.00 . A A . 55 PRO CG 1 1
18 38942 1 1 55 PRO HA H -2.806 11.160 4.488 1.00 . A A . 55 PRO HA 1 1
18 38943 1 1 55 PRO HB2 H -1.185 12.422 6.291 1.00 . A A . 55 PRO HB2 1 1
18 38944 1 1 55 PRO HB3 H -2.495 11.310 6.778 1.00 . A A . 55 PRO HB3 1 1
18 38945 1 1 55 PRO HD2 H -0.002 8.526 5.830 1.00 . A A . 55 PRO HD2 1 1
18 38946 1 1 55 PRO HD3 H -1.616 8.537 6.607 1.00 . A A . 55 PRO HD3 1 1
18 38947 1 1 55 PRO HG2 H 0.444 10.715 6.454 1.00 . A A . 55 PRO HG2 1 1
18 38948 1 1 55 PRO HG3 H -0.604 10.263 7.821 1.00 . A A . 55 PRO HG3 1 1
18 38949 1 1 55 PRO N N -1.532 9.512 4.772 1.00 . A A . 55 PRO N 1 1
18 38950 1 1 55 PRO O O 0.339 11.435 3.770 1.00 . A A . 55 PRO O 1 1
18 38951 1 1 56 ASP C C 0.496 14.305 2.683 1.00 . A A . 56 ASP C 1 1
18 38952 1 1 56 ASP CA C -0.671 13.488 2.120 1.00 . A A . 56 ASP CA 1 1
18 38953 1 1 56 ASP CB C -1.667 14.325 1.295 1.00 . A A . 56 ASP CB 1 1
18 38954 1 1 56 ASP CG C -1.538 15.849 1.369 1.00 . A A . 56 ASP CG 1 1
18 38955 1 1 56 ASP H H -2.394 12.867 3.193 1.00 . A A . 56 ASP H 1 1
18 38956 1 1 56 ASP HA H -0.230 12.779 1.424 1.00 . A A . 56 ASP HA 1 1
18 38957 1 1 56 ASP HB2 H -1.568 14.029 0.254 1.00 . A A . 56 ASP HB2 1 1
18 38958 1 1 56 ASP HB3 H -2.680 14.060 1.585 1.00 . A A . 56 ASP HB3 1 1
18 38959 1 1 56 ASP N N -1.403 12.689 3.105 1.00 . A A . 56 ASP N 1 1
18 38960 1 1 56 ASP O O 1.430 14.575 1.935 1.00 . A A . 56 ASP O 1 1
18 38961 1 1 56 ASP OD1 O -1.676 16.426 2.473 1.00 . A A . 56 ASP OD1 1 1
18 38962 1 1 56 ASP OD2 O -1.473 16.492 0.293 1.00 . A A . 56 ASP OD2 1 1
18 38963 1 1 57 HIS C C 2.814 14.583 4.960 1.00 . A A . 57 HIS C 1 1
18 38964 1 1 57 HIS CA C 1.563 15.403 4.615 1.00 . A A . 57 HIS CA 1 1
18 38965 1 1 57 HIS CB C 1.033 16.089 5.890 1.00 . A A . 57 HIS CB 1 1
18 38966 1 1 57 HIS CD2 C -0.605 14.901 7.464 1.00 . A A . 57 HIS CD2 1 1
18 38967 1 1 57 HIS CE1 C 0.804 13.950 8.865 1.00 . A A . 57 HIS CE1 1 1
18 38968 1 1 57 HIS CG C 0.669 15.187 7.049 1.00 . A A . 57 HIS CG 1 1
18 38969 1 1 57 HIS H H -0.309 14.364 4.535 1.00 . A A . 57 HIS H 1 1
18 38970 1 1 57 HIS HA H 1.862 16.186 3.915 1.00 . A A . 57 HIS HA 1 1
18 38971 1 1 57 HIS HB2 H 1.793 16.785 6.236 1.00 . A A . 57 HIS HB2 1 1
18 38972 1 1 57 HIS HB3 H 0.155 16.679 5.636 1.00 . A A . 57 HIS HB3 1 1
18 38973 1 1 57 HIS HD1 H 2.566 14.631 7.958 1.00 . A A . 57 HIS HD1 1 1
18 38974 1 1 57 HIS HD2 H -1.522 15.241 7.001 1.00 . A A . 57 HIS HD2 1 1
18 38975 1 1 57 HIS HE1 H 1.207 13.384 9.696 1.00 . A A . 57 HIS HE1 1 1
18 38976 1 1 57 HIS N N 0.495 14.622 3.987 1.00 . A A . 57 HIS N 1 1
18 38977 1 1 57 HIS ND1 N 1.542 14.601 7.948 1.00 . A A . 57 HIS ND1 1 1
18 38978 1 1 57 HIS NE2 N -0.507 14.126 8.624 1.00 . A A . 57 HIS NE2 1 1
18 38979 1 1 57 HIS O O 3.880 15.162 5.198 1.00 . A A . 57 HIS O 1 1
18 38980 1 1 58 VAL C C 4.795 12.256 4.231 1.00 . A A . 58 VAL C 1 1
18 38981 1 1 58 VAL CA C 3.826 12.394 5.408 1.00 . A A . 58 VAL CA 1 1
18 38982 1 1 58 VAL CB C 3.269 11.051 5.929 1.00 . A A . 58 VAL CB 1 1
18 38983 1 1 58 VAL CG1 C 4.151 9.814 5.707 1.00 . A A . 58 VAL CG1 1 1
18 38984 1 1 58 VAL CG2 C 2.922 11.160 7.420 1.00 . A A . 58 VAL CG2 1 1
18 38985 1 1 58 VAL H H 1.811 12.830 4.846 1.00 . A A . 58 VAL H 1 1
18 38986 1 1 58 VAL HA H 4.372 12.874 6.224 1.00 . A A . 58 VAL HA 1 1
18 38987 1 1 58 VAL HB H 2.341 10.876 5.406 1.00 . A A . 58 VAL HB 1 1
18 38988 1 1 58 VAL HG11 H 3.678 8.936 6.147 1.00 . A A . 58 VAL HG11 1 1
18 38989 1 1 58 VAL HG12 H 4.273 9.632 4.640 1.00 . A A . 58 VAL HG12 1 1
18 38990 1 1 58 VAL HG13 H 5.129 9.958 6.150 1.00 . A A . 58 VAL HG13 1 1
18 38991 1 1 58 VAL HG21 H 2.491 10.224 7.776 1.00 . A A . 58 VAL HG21 1 1
18 38992 1 1 58 VAL HG22 H 3.811 11.386 8.002 1.00 . A A . 58 VAL HG22 1 1
18 38993 1 1 58 VAL HG23 H 2.195 11.954 7.569 1.00 . A A . 58 VAL HG23 1 1
18 38994 1 1 58 VAL N N 2.704 13.257 5.061 1.00 . A A . 58 VAL N 1 1
18 38995 1 1 58 VAL O O 4.432 12.323 3.056 1.00 . A A . 58 VAL O 1 1
18 38996 1 1 59 ASN C C 7.626 10.408 3.797 1.00 . A A . 59 ASN C 1 1
18 38997 1 1 59 ASN CA C 7.192 11.856 3.698 1.00 . A A . 59 ASN CA 1 1
18 38998 1 1 59 ASN CB C 8.372 12.776 4.052 1.00 . A A . 59 ASN CB 1 1
18 38999 1 1 59 ASN CG C 8.408 13.192 5.514 1.00 . A A . 59 ASN CG 1 1
18 39000 1 1 59 ASN H H 6.252 12.002 5.580 1.00 . A A . 59 ASN H 1 1
18 39001 1 1 59 ASN HA H 6.881 12.054 2.674 1.00 . A A . 59 ASN HA 1 1
18 39002 1 1 59 ASN HB2 H 9.319 12.306 3.783 1.00 . A A . 59 ASN HB2 1 1
18 39003 1 1 59 ASN HB3 H 8.289 13.662 3.443 1.00 . A A . 59 ASN HB3 1 1
18 39004 1 1 59 ASN HD21 H 8.540 11.282 6.145 1.00 . A A . 59 ASN HD21 1 1
18 39005 1 1 59 ASN HD22 H 8.552 12.535 7.401 1.00 . A A . 59 ASN HD22 1 1
18 39006 1 1 59 ASN N N 6.058 12.048 4.590 1.00 . A A . 59 ASN N 1 1
18 39007 1 1 59 ASN ND2 N 8.572 12.248 6.421 1.00 . A A . 59 ASN ND2 1 1
18 39008 1 1 59 ASN O O 7.563 9.814 4.881 1.00 . A A . 59 ASN O 1 1
18 39009 1 1 59 ASN OD1 O 8.197 14.355 5.839 1.00 . A A . 59 ASN OD1 1 1
18 39010 1 1 60 MET C C 9.487 8.020 3.745 1.00 . A A . 60 MET C 1 1
18 39011 1 1 60 MET CA C 8.696 8.551 2.539 1.00 . A A . 60 MET CA 1 1
18 39012 1 1 60 MET CB C 9.493 8.439 1.229 1.00 . A A . 60 MET CB 1 1
18 39013 1 1 60 MET CE C 8.464 6.053 -0.895 1.00 . A A . 60 MET CE 1 1
18 39014 1 1 60 MET CG C 8.664 8.702 -0.037 1.00 . A A . 60 MET CG 1 1
18 39015 1 1 60 MET H H 8.203 10.509 1.880 1.00 . A A . 60 MET H 1 1
18 39016 1 1 60 MET HA H 7.803 7.936 2.429 1.00 . A A . 60 MET HA 1 1
18 39017 1 1 60 MET HB2 H 10.293 9.171 1.244 1.00 . A A . 60 MET HB2 1 1
18 39018 1 1 60 MET HB3 H 9.943 7.449 1.162 1.00 . A A . 60 MET HB3 1 1
18 39019 1 1 60 MET HE1 H 7.831 5.259 -1.286 1.00 . A A . 60 MET HE1 1 1
18 39020 1 1 60 MET HE2 H 9.194 6.345 -1.649 1.00 . A A . 60 MET HE2 1 1
18 39021 1 1 60 MET HE3 H 8.983 5.701 -0.005 1.00 . A A . 60 MET HE3 1 1
18 39022 1 1 60 MET HG2 H 8.162 9.662 0.058 1.00 . A A . 60 MET HG2 1 1
18 39023 1 1 60 MET HG3 H 9.354 8.797 -0.871 1.00 . A A . 60 MET HG3 1 1
18 39024 1 1 60 MET N N 8.219 9.919 2.708 1.00 . A A . 60 MET N 1 1
18 39025 1 1 60 MET O O 9.298 6.868 4.124 1.00 . A A . 60 MET O 1 1
18 39026 1 1 60 MET SD S 7.417 7.464 -0.485 1.00 . A A . 60 MET SD 1 1
18 39027 1 1 61 SER C C 10.213 7.832 6.656 1.00 . A A . 61 SER C 1 1
18 39028 1 1 61 SER CA C 11.100 8.470 5.577 1.00 . A A . 61 SER CA 1 1
18 39029 1 1 61 SER CB C 11.812 9.734 6.086 1.00 . A A . 61 SER CB 1 1
18 39030 1 1 61 SER H H 10.419 9.778 4.034 1.00 . A A . 61 SER H 1 1
18 39031 1 1 61 SER HA H 11.854 7.743 5.269 1.00 . A A . 61 SER HA 1 1
18 39032 1 1 61 SER HB2 H 12.449 10.137 5.301 1.00 . A A . 61 SER HB2 1 1
18 39033 1 1 61 SER HB3 H 11.056 10.481 6.323 1.00 . A A . 61 SER HB3 1 1
18 39034 1 1 61 SER HG H 12.344 10.201 7.888 1.00 . A A . 61 SER HG 1 1
18 39035 1 1 61 SER N N 10.303 8.842 4.411 1.00 . A A . 61 SER N 1 1
18 39036 1 1 61 SER O O 10.459 6.692 7.080 1.00 . A A . 61 SER O 1 1
18 39037 1 1 61 SER OG O 12.596 9.508 7.244 1.00 . A A . 61 SER OG 1 1
18 39038 1 1 62 GLU C C 7.380 7.004 7.607 1.00 . A A . 62 GLU C 1 1
18 39039 1 1 62 GLU CA C 8.310 8.073 8.170 1.00 . A A . 62 GLU CA 1 1
18 39040 1 1 62 GLU CB C 7.671 9.139 9.063 1.00 . A A . 62 GLU CB 1 1
18 39041 1 1 62 GLU CD C 6.182 11.154 9.362 1.00 . A A . 62 GLU CD 1 1
18 39042 1 1 62 GLU CG C 6.572 9.994 8.440 1.00 . A A . 62 GLU CG 1 1
18 39043 1 1 62 GLU H H 9.058 9.498 6.760 1.00 . A A . 62 GLU H 1 1
18 39044 1 1 62 GLU HA H 8.964 7.548 8.856 1.00 . A A . 62 GLU HA 1 1
18 39045 1 1 62 GLU HB2 H 7.241 8.621 9.921 1.00 . A A . 62 GLU HB2 1 1
18 39046 1 1 62 GLU HB3 H 8.468 9.780 9.442 1.00 . A A . 62 GLU HB3 1 1
18 39047 1 1 62 GLU HG2 H 6.930 10.389 7.491 1.00 . A A . 62 GLU HG2 1 1
18 39048 1 1 62 GLU HG3 H 5.698 9.366 8.263 1.00 . A A . 62 GLU HG3 1 1
18 39049 1 1 62 GLU N N 9.217 8.580 7.150 1.00 . A A . 62 GLU N 1 1
18 39050 1 1 62 GLU O O 7.036 6.078 8.338 1.00 . A A . 62 GLU O 1 1
18 39051 1 1 62 GLU OE1 O 6.010 10.931 10.584 1.00 . A A . 62 GLU OE1 1 1
18 39052 1 1 62 GLU OE2 O 6.091 12.298 8.866 1.00 . A A . 62 GLU OE2 1 1
18 39053 1 1 63 LEU C C 6.732 4.749 5.811 1.00 . A A . 63 LEU C 1 1
18 39054 1 1 63 LEU CA C 6.077 6.142 5.687 1.00 . A A . 63 LEU CA 1 1
18 39055 1 1 63 LEU CB C 5.916 6.554 4.204 1.00 . A A . 63 LEU CB 1 1
18 39056 1 1 63 LEU CD1 C 4.498 4.437 3.713 1.00 . A A . 63 LEU CD1 1 1
18 39057 1 1 63 LEU CD2 C 3.509 6.724 3.528 1.00 . A A . 63 LEU CD2 1 1
18 39058 1 1 63 LEU CG C 4.786 5.904 3.387 1.00 . A A . 63 LEU CG 1 1
18 39059 1 1 63 LEU H H 7.271 7.909 5.796 1.00 . A A . 63 LEU H 1 1
18 39060 1 1 63 LEU HA H 5.107 6.139 6.177 1.00 . A A . 63 LEU HA 1 1
18 39061 1 1 63 LEU HB2 H 5.774 7.635 4.167 1.00 . A A . 63 LEU HB2 1 1
18 39062 1 1 63 LEU HB3 H 6.844 6.342 3.682 1.00 . A A . 63 LEU HB3 1 1
18 39063 1 1 63 LEU HD11 H 5.416 3.864 3.596 1.00 . A A . 63 LEU HD11 1 1
18 39064 1 1 63 LEU HD12 H 4.117 4.342 4.727 1.00 . A A . 63 LEU HD12 1 1
18 39065 1 1 63 LEU HD13 H 3.750 4.059 3.015 1.00 . A A . 63 LEU HD13 1 1
18 39066 1 1 63 LEU HD21 H 2.694 6.233 3.001 1.00 . A A . 63 LEU HD21 1 1
18 39067 1 1 63 LEU HD22 H 3.261 6.870 4.575 1.00 . A A . 63 LEU HD22 1 1
18 39068 1 1 63 LEU HD23 H 3.653 7.703 3.080 1.00 . A A . 63 LEU HD23 1 1
18 39069 1 1 63 LEU HG H 5.080 5.950 2.338 1.00 . A A . 63 LEU HG 1 1
18 39070 1 1 63 LEU N N 6.951 7.116 6.343 1.00 . A A . 63 LEU N 1 1
18 39071 1 1 63 LEU O O 6.147 3.821 6.366 1.00 . A A . 63 LEU O 1 1
18 39072 1 1 64 ILE C C 8.895 2.971 6.831 1.00 . A A . 64 ILE C 1 1
18 39073 1 1 64 ILE CA C 8.763 3.401 5.368 1.00 . A A . 64 ILE CA 1 1
18 39074 1 1 64 ILE CB C 10.117 3.629 4.633 1.00 . A A . 64 ILE CB 1 1
18 39075 1 1 64 ILE CD1 C 8.957 3.938 2.318 1.00 . A A . 64 ILE CD1 1 1
18 39076 1 1 64 ILE CG1 C 10.037 3.225 3.141 1.00 . A A . 64 ILE CG1 1 1
18 39077 1 1 64 ILE CG2 C 11.289 2.856 5.256 1.00 . A A . 64 ILE CG2 1 1
18 39078 1 1 64 ILE H H 8.395 5.441 4.888 1.00 . A A . 64 ILE H 1 1
18 39079 1 1 64 ILE HA H 8.209 2.615 4.850 1.00 . A A . 64 ILE HA 1 1
18 39080 1 1 64 ILE HB H 10.387 4.682 4.693 1.00 . A A . 64 ILE HB 1 1
18 39081 1 1 64 ILE HD11 H 7.962 3.684 2.682 1.00 . A A . 64 ILE HD11 1 1
18 39082 1 1 64 ILE HD12 H 9.101 5.015 2.364 1.00 . A A . 64 ILE HD12 1 1
18 39083 1 1 64 ILE HD13 H 9.038 3.622 1.278 1.00 . A A . 64 ILE HD13 1 1
18 39084 1 1 64 ILE HG12 H 10.999 3.441 2.672 1.00 . A A . 64 ILE HG12 1 1
18 39085 1 1 64 ILE HG13 H 9.868 2.151 3.072 1.00 . A A . 64 ILE HG13 1 1
18 39086 1 1 64 ILE HG21 H 12.177 2.941 4.626 1.00 . A A . 64 ILE HG21 1 1
18 39087 1 1 64 ILE HG22 H 11.538 3.266 6.235 1.00 . A A . 64 ILE HG22 1 1
18 39088 1 1 64 ILE HG23 H 11.016 1.811 5.359 1.00 . A A . 64 ILE HG23 1 1
18 39089 1 1 64 ILE N N 7.977 4.627 5.323 1.00 . A A . 64 ILE N 1 1
18 39090 1 1 64 ILE O O 8.678 1.799 7.149 1.00 . A A . 64 ILE O 1 1
18 39091 1 1 65 LYS C C 8.079 2.982 9.726 1.00 . A A . 65 LYS C 1 1
18 39092 1 1 65 LYS CA C 9.349 3.617 9.157 1.00 . A A . 65 LYS CA 1 1
18 39093 1 1 65 LYS CB C 9.745 4.902 9.893 1.00 . A A . 65 LYS CB 1 1
18 39094 1 1 65 LYS CD C 8.714 5.232 12.250 1.00 . A A . 65 LYS CD 1 1
18 39095 1 1 65 LYS CE C 8.238 6.663 11.960 1.00 . A A . 65 LYS CE 1 1
18 39096 1 1 65 LYS CG C 9.903 4.738 11.410 1.00 . A A . 65 LYS CG 1 1
18 39097 1 1 65 LYS H H 9.377 4.859 7.409 1.00 . A A . 65 LYS H 1 1
18 39098 1 1 65 LYS HA H 10.161 2.895 9.268 1.00 . A A . 65 LYS HA 1 1
18 39099 1 1 65 LYS HB2 H 10.694 5.249 9.492 1.00 . A A . 65 LYS HB2 1 1
18 39100 1 1 65 LYS HB3 H 9.011 5.663 9.690 1.00 . A A . 65 LYS HB3 1 1
18 39101 1 1 65 LYS HD2 H 7.871 4.568 12.075 1.00 . A A . 65 LYS HD2 1 1
18 39102 1 1 65 LYS HD3 H 8.977 5.159 13.306 1.00 . A A . 65 LYS HD3 1 1
18 39103 1 1 65 LYS HE2 H 7.807 6.683 10.958 1.00 . A A . 65 LYS HE2 1 1
18 39104 1 1 65 LYS HE3 H 7.434 6.898 12.661 1.00 . A A . 65 LYS HE3 1 1
18 39105 1 1 65 LYS HG2 H 10.048 3.679 11.615 1.00 . A A . 65 LYS HG2 1 1
18 39106 1 1 65 LYS HG3 H 10.795 5.277 11.730 1.00 . A A . 65 LYS HG3 1 1
18 39107 1 1 65 LYS HZ1 H 9.691 7.738 13.008 1.00 . A A . 65 LYS HZ1 1 1
18 39108 1 1 65 LYS HZ2 H 10.067 7.561 11.415 1.00 . A A . 65 LYS HZ2 1 1
18 39109 1 1 65 LYS HZ3 H 8.897 8.616 11.922 1.00 . A A . 65 LYS HZ3 1 1
18 39110 1 1 65 LYS N N 9.208 3.909 7.732 1.00 . A A . 65 LYS N 1 1
18 39111 1 1 65 LYS NZ N 9.302 7.692 12.071 1.00 . A A . 65 LYS NZ 1 1
18 39112 1 1 65 LYS O O 8.197 2.021 10.485 1.00 . A A . 65 LYS O 1 1
18 39113 1 1 66 ILE C C 5.409 1.531 9.336 1.00 . A A . 66 ILE C 1 1
18 39114 1 1 66 ILE CA C 5.605 2.961 9.853 1.00 . A A . 66 ILE CA 1 1
18 39115 1 1 66 ILE CB C 4.467 3.941 9.478 1.00 . A A . 66 ILE CB 1 1
18 39116 1 1 66 ILE CD1 C 3.902 6.440 9.715 1.00 . A A . 66 ILE CD1 1 1
18 39117 1 1 66 ILE CG1 C 4.578 5.218 10.340 1.00 . A A . 66 ILE CG1 1 1
18 39118 1 1 66 ILE CG2 C 3.073 3.344 9.730 1.00 . A A . 66 ILE CG2 1 1
18 39119 1 1 66 ILE H H 6.862 4.271 8.743 1.00 . A A . 66 ILE H 1 1
18 39120 1 1 66 ILE HA H 5.650 2.904 10.942 1.00 . A A . 66 ILE HA 1 1
18 39121 1 1 66 ILE HB H 4.551 4.200 8.422 1.00 . A A . 66 ILE HB 1 1
18 39122 1 1 66 ILE HD11 H 4.039 7.305 10.365 1.00 . A A . 66 ILE HD11 1 1
18 39123 1 1 66 ILE HD12 H 4.329 6.650 8.735 1.00 . A A . 66 ILE HD12 1 1
18 39124 1 1 66 ILE HD13 H 2.839 6.252 9.617 1.00 . A A . 66 ILE HD13 1 1
18 39125 1 1 66 ILE HG12 H 4.118 5.027 11.310 1.00 . A A . 66 ILE HG12 1 1
18 39126 1 1 66 ILE HG13 H 5.622 5.469 10.510 1.00 . A A . 66 ILE HG13 1 1
18 39127 1 1 66 ILE HG21 H 2.990 3.044 10.773 1.00 . A A . 66 ILE HG21 1 1
18 39128 1 1 66 ILE HG22 H 2.306 4.085 9.535 1.00 . A A . 66 ILE HG22 1 1
18 39129 1 1 66 ILE HG23 H 2.897 2.484 9.083 1.00 . A A . 66 ILE HG23 1 1
18 39130 1 1 66 ILE N N 6.889 3.477 9.378 1.00 . A A . 66 ILE N 1 1
18 39131 1 1 66 ILE O O 4.981 0.669 10.109 1.00 . A A . 66 ILE O 1 1
18 39132 1 1 67 ILE C C 6.585 -0.992 8.315 1.00 . A A . 67 ILE C 1 1
18 39133 1 1 67 ILE CA C 5.582 -0.115 7.539 1.00 . A A . 67 ILE CA 1 1
18 39134 1 1 67 ILE CB C 5.768 -0.157 5.999 1.00 . A A . 67 ILE CB 1 1
18 39135 1 1 67 ILE CD1 C 3.625 1.231 5.568 1.00 . A A . 67 ILE CD1 1 1
18 39136 1 1 67 ILE CG1 C 4.408 -0.052 5.267 1.00 . A A . 67 ILE CG1 1 1
18 39137 1 1 67 ILE CG2 C 6.433 -1.461 5.514 1.00 . A A . 67 ILE CG2 1 1
18 39138 1 1 67 ILE H H 6.067 1.982 7.456 1.00 . A A . 67 ILE H 1 1
18 39139 1 1 67 ILE HA H 4.563 -0.472 7.759 1.00 . A A . 67 ILE HA 1 1
18 39140 1 1 67 ILE HB H 6.405 0.673 5.687 1.00 . A A . 67 ILE HB 1 1
18 39141 1 1 67 ILE HD11 H 4.263 2.095 5.394 1.00 . A A . 67 ILE HD11 1 1
18 39142 1 1 67 ILE HD12 H 2.758 1.287 4.909 1.00 . A A . 67 ILE HD12 1 1
18 39143 1 1 67 ILE HD13 H 3.280 1.233 6.601 1.00 . A A . 67 ILE HD13 1 1
18 39144 1 1 67 ILE HG12 H 4.588 -0.085 4.192 1.00 . A A . 67 ILE HG12 1 1
18 39145 1 1 67 ILE HG13 H 3.783 -0.913 5.518 1.00 . A A . 67 ILE HG13 1 1
18 39146 1 1 67 ILE HG21 H 5.875 -2.327 5.871 1.00 . A A . 67 ILE HG21 1 1
18 39147 1 1 67 ILE HG22 H 6.454 -1.487 4.428 1.00 . A A . 67 ILE HG22 1 1
18 39148 1 1 67 ILE HG23 H 7.464 -1.517 5.860 1.00 . A A . 67 ILE HG23 1 1
18 39149 1 1 67 ILE N N 5.721 1.245 8.065 1.00 . A A . 67 ILE N 1 1
18 39150 1 1 67 ILE O O 6.214 -2.082 8.750 1.00 . A A . 67 ILE O 1 1
18 39151 1 1 68 ARG C C 8.261 -1.598 10.714 1.00 . A A . 68 ARG C 1 1
18 39152 1 1 68 ARG CA C 8.779 -1.394 9.291 1.00 . A A . 68 ARG CA 1 1
18 39153 1 1 68 ARG CB C 10.223 -0.855 9.303 1.00 . A A . 68 ARG CB 1 1
18 39154 1 1 68 ARG CD C 12.439 -1.093 7.994 1.00 . A A . 68 ARG CD 1 1
18 39155 1 1 68 ARG CG C 10.914 -0.837 7.925 1.00 . A A . 68 ARG CG 1 1
18 39156 1 1 68 ARG CZ C 13.899 -3.159 7.829 1.00 . A A . 68 ARG CZ 1 1
18 39157 1 1 68 ARG H H 8.163 0.344 8.185 1.00 . A A . 68 ARG H 1 1
18 39158 1 1 68 ARG HA H 8.790 -2.377 8.825 1.00 . A A . 68 ARG HA 1 1
18 39159 1 1 68 ARG HB2 H 10.246 0.147 9.732 1.00 . A A . 68 ARG HB2 1 1
18 39160 1 1 68 ARG HB3 H 10.790 -1.510 9.961 1.00 . A A . 68 ARG HB3 1 1
18 39161 1 1 68 ARG HD2 H 12.942 -0.378 7.342 1.00 . A A . 68 ARG HD2 1 1
18 39162 1 1 68 ARG HD3 H 12.798 -0.925 9.009 1.00 . A A . 68 ARG HD3 1 1
18 39163 1 1 68 ARG HE H 12.098 -2.884 6.925 1.00 . A A . 68 ARG HE 1 1
18 39164 1 1 68 ARG HG2 H 10.450 -1.579 7.274 1.00 . A A . 68 ARG HG2 1 1
18 39165 1 1 68 ARG HG3 H 10.745 0.142 7.476 1.00 . A A . 68 ARG HG3 1 1
18 39166 1 1 68 ARG HH11 H 14.869 -1.679 8.849 1.00 . A A . 68 ARG HH11 1 1
18 39167 1 1 68 ARG HH12 H 15.701 -3.195 8.823 1.00 . A A . 68 ARG HH12 1 1
18 39168 1 1 68 ARG HH21 H 13.334 -4.815 6.778 1.00 . A A . 68 ARG HH21 1 1
18 39169 1 1 68 ARG HH22 H 14.885 -4.920 7.596 1.00 . A A . 68 ARG HH22 1 1
18 39170 1 1 68 ARG N N 7.842 -0.557 8.536 1.00 . A A . 68 ARG N 1 1
18 39171 1 1 68 ARG NE N 12.792 -2.456 7.540 1.00 . A A . 68 ARG NE 1 1
18 39172 1 1 68 ARG NH1 N 14.881 -2.654 8.561 1.00 . A A . 68 ARG NH1 1 1
18 39173 1 1 68 ARG NH2 N 14.047 -4.391 7.357 1.00 . A A . 68 ARG NH2 1 1
18 39174 1 1 68 ARG O O 8.463 -2.672 11.272 1.00 . A A . 68 ARG O 1 1
18 39175 1 1 69 ARG C C 6.037 -1.865 12.738 1.00 . A A . 69 ARG C 1 1
18 39176 1 1 69 ARG CA C 6.998 -0.693 12.627 1.00 . A A . 69 ARG CA 1 1
18 39177 1 1 69 ARG CB C 6.280 0.623 12.996 1.00 . A A . 69 ARG CB 1 1
18 39178 1 1 69 ARG CD C 7.225 1.593 15.172 1.00 . A A . 69 ARG CD 1 1
18 39179 1 1 69 ARG CG C 6.074 0.814 14.508 1.00 . A A . 69 ARG CG 1 1
18 39180 1 1 69 ARG CZ C 8.894 -0.216 15.621 1.00 . A A . 69 ARG CZ 1 1
18 39181 1 1 69 ARG H H 7.422 0.257 10.777 1.00 . A A . 69 ARG H 1 1
18 39182 1 1 69 ARG HA H 7.822 -0.882 13.310 1.00 . A A . 69 ARG HA 1 1
18 39183 1 1 69 ARG HB2 H 6.831 1.480 12.611 1.00 . A A . 69 ARG HB2 1 1
18 39184 1 1 69 ARG HB3 H 5.295 0.620 12.526 1.00 . A A . 69 ARG HB3 1 1
18 39185 1 1 69 ARG HD2 H 7.287 2.582 14.716 1.00 . A A . 69 ARG HD2 1 1
18 39186 1 1 69 ARG HD3 H 7.008 1.732 16.231 1.00 . A A . 69 ARG HD3 1 1
18 39187 1 1 69 ARG HE H 9.123 1.299 14.289 1.00 . A A . 69 ARG HE 1 1
18 39188 1 1 69 ARG HG2 H 5.156 1.380 14.656 1.00 . A A . 69 ARG HG2 1 1
18 39189 1 1 69 ARG HG3 H 5.936 -0.152 14.993 1.00 . A A . 69 ARG HG3 1 1
18 39190 1 1 69 ARG HH11 H 7.275 -0.329 16.885 1.00 . A A . 69 ARG HH11 1 1
18 39191 1 1 69 ARG HH12 H 8.370 -1.638 17.035 1.00 . A A . 69 ARG HH12 1 1
18 39192 1 1 69 ARG HH21 H 10.594 -0.424 14.499 1.00 . A A . 69 ARG HH21 1 1
18 39193 1 1 69 ARG HH22 H 10.291 -1.707 15.631 1.00 . A A . 69 ARG HH22 1 1
18 39194 1 1 69 ARG N N 7.553 -0.613 11.284 1.00 . A A . 69 ARG N 1 1
18 39195 1 1 69 ARG NE N 8.523 0.916 15.016 1.00 . A A . 69 ARG NE 1 1
18 39196 1 1 69 ARG NH1 N 8.165 -0.742 16.598 1.00 . A A . 69 ARG NH1 1 1
18 39197 1 1 69 ARG NH2 N 9.998 -0.831 15.211 1.00 . A A . 69 ARG NH2 1 1
18 39198 1 1 69 ARG O O 6.267 -2.760 13.539 1.00 . A A . 69 ARG O 1 1
18 39199 1 1 70 ARG C C 4.578 -4.340 11.617 1.00 . A A . 70 ARG C 1 1
18 39200 1 1 70 ARG CA C 4.007 -2.981 12.005 1.00 . A A . 70 ARG CA 1 1
18 39201 1 1 70 ARG CB C 2.736 -2.673 11.206 1.00 . A A . 70 ARG CB 1 1
18 39202 1 1 70 ARG CD C 1.959 -2.503 8.739 1.00 . A A . 70 ARG CD 1 1
18 39203 1 1 70 ARG CG C 2.976 -2.076 9.807 1.00 . A A . 70 ARG CG 1 1
18 39204 1 1 70 ARG CZ C -0.268 -1.908 9.775 1.00 . A A . 70 ARG CZ 1 1
18 39205 1 1 70 ARG H H 4.848 -1.128 11.281 1.00 . A A . 70 ARG H 1 1
18 39206 1 1 70 ARG HA H 3.727 -3.066 13.056 1.00 . A A . 70 ARG HA 1 1
18 39207 1 1 70 ARG HB2 H 2.178 -3.604 11.123 1.00 . A A . 70 ARG HB2 1 1
18 39208 1 1 70 ARG HB3 H 2.124 -1.977 11.776 1.00 . A A . 70 ARG HB3 1 1
18 39209 1 1 70 ARG HD2 H 1.904 -1.737 7.965 1.00 . A A . 70 ARG HD2 1 1
18 39210 1 1 70 ARG HD3 H 2.326 -3.422 8.281 1.00 . A A . 70 ARG HD3 1 1
18 39211 1 1 70 ARG HE H 0.401 -3.783 9.222 1.00 . A A . 70 ARG HE 1 1
18 39212 1 1 70 ARG HG2 H 2.993 -0.989 9.866 1.00 . A A . 70 ARG HG2 1 1
18 39213 1 1 70 ARG HG3 H 3.958 -2.371 9.466 1.00 . A A . 70 ARG HG3 1 1
18 39214 1 1 70 ARG HH11 H 1.044 -0.371 10.177 1.00 . A A . 70 ARG HH11 1 1
18 39215 1 1 70 ARG HH12 H -0.605 0.021 10.354 1.00 . A A . 70 ARG HH12 1 1
18 39216 1 1 70 ARG HH21 H -1.806 -3.250 9.982 1.00 . A A . 70 ARG HH21 1 1
18 39217 1 1 70 ARG HH22 H -2.153 -1.665 10.555 1.00 . A A . 70 ARG HH22 1 1
18 39218 1 1 70 ARG N N 4.981 -1.894 11.926 1.00 . A A . 70 ARG N 1 1
18 39219 1 1 70 ARG NE N 0.610 -2.784 9.258 1.00 . A A . 70 ARG NE 1 1
18 39220 1 1 70 ARG NH1 N 0.083 -0.647 10.002 1.00 . A A . 70 ARG NH1 1 1
18 39221 1 1 70 ARG NH2 N -1.507 -2.289 10.067 1.00 . A A . 70 ARG NH2 1 1
18 39222 1 1 70 ARG O O 4.149 -5.351 12.177 1.00 . A A . 70 ARG O 1 1
18 39223 1 1 71 LEU C C 7.147 -6.164 11.208 1.00 . A A . 71 LEU C 1 1
18 39224 1 1 71 LEU CA C 6.131 -5.609 10.208 1.00 . A A . 71 LEU CA 1 1
18 39225 1 1 71 LEU CB C 6.837 -5.393 8.860 1.00 . A A . 71 LEU CB 1 1
18 39226 1 1 71 LEU CD1 C 6.853 -5.173 6.387 1.00 . A A . 71 LEU CD1 1 1
18 39227 1 1 71 LEU CD2 C 4.967 -6.431 7.489 1.00 . A A . 71 LEU CD2 1 1
18 39228 1 1 71 LEU CG C 5.940 -5.257 7.619 1.00 . A A . 71 LEU CG 1 1
18 39229 1 1 71 LEU H H 5.820 -3.503 10.240 1.00 . A A . 71 LEU H 1 1
18 39230 1 1 71 LEU HA H 5.364 -6.371 10.083 1.00 . A A . 71 LEU HA 1 1
18 39231 1 1 71 LEU HB2 H 7.456 -4.501 8.938 1.00 . A A . 71 LEU HB2 1 1
18 39232 1 1 71 LEU HB3 H 7.490 -6.250 8.695 1.00 . A A . 71 LEU HB3 1 1
18 39233 1 1 71 LEU HD11 H 7.574 -4.365 6.514 1.00 . A A . 71 LEU HD11 1 1
18 39234 1 1 71 LEU HD12 H 7.379 -6.117 6.245 1.00 . A A . 71 LEU HD12 1 1
18 39235 1 1 71 LEU HD13 H 6.265 -4.967 5.497 1.00 . A A . 71 LEU HD13 1 1
18 39236 1 1 71 LEU HD21 H 5.478 -7.377 7.666 1.00 . A A . 71 LEU HD21 1 1
18 39237 1 1 71 LEU HD22 H 4.164 -6.325 8.217 1.00 . A A . 71 LEU HD22 1 1
18 39238 1 1 71 LEU HD23 H 4.522 -6.456 6.499 1.00 . A A . 71 LEU HD23 1 1
18 39239 1 1 71 LEU HG H 5.360 -4.338 7.685 1.00 . A A . 71 LEU HG 1 1
18 39240 1 1 71 LEU N N 5.514 -4.370 10.664 1.00 . A A . 71 LEU N 1 1
18 39241 1 1 71 LEU O O 7.354 -7.373 11.204 1.00 . A A . 71 LEU O 1 1
18 39242 1 1 72 GLN C C 9.770 -6.721 12.495 1.00 . A A . 72 GLN C 1 1
18 39243 1 1 72 GLN CA C 8.762 -5.699 13.052 1.00 . A A . 72 GLN CA 1 1
18 39244 1 1 72 GLN CB C 8.096 -6.117 14.370 1.00 . A A . 72 GLN CB 1 1
18 39245 1 1 72 GLN CD C 7.108 -5.277 16.548 1.00 . A A . 72 GLN CD 1 1
18 39246 1 1 72 GLN CG C 8.030 -4.963 15.377 1.00 . A A . 72 GLN CG 1 1
18 39247 1 1 72 GLN H H 7.526 -4.334 11.991 1.00 . A A . 72 GLN H 1 1
18 39248 1 1 72 GLN HA H 9.334 -4.800 13.272 1.00 . A A . 72 GLN HA 1 1
18 39249 1 1 72 GLN HB2 H 7.095 -6.475 14.149 1.00 . A A . 72 GLN HB2 1 1
18 39250 1 1 72 GLN HB3 H 8.659 -6.919 14.842 1.00 . A A . 72 GLN HB3 1 1
18 39251 1 1 72 GLN HE21 H 5.544 -5.629 15.335 1.00 . A A . 72 GLN HE21 1 1
18 39252 1 1 72 GLN HE22 H 5.268 -5.939 17.043 1.00 . A A . 72 GLN HE22 1 1
18 39253 1 1 72 GLN HG2 H 9.033 -4.766 15.753 1.00 . A A . 72 GLN HG2 1 1
18 39254 1 1 72 GLN HG3 H 7.683 -4.059 14.896 1.00 . A A . 72 GLN HG3 1 1
18 39255 1 1 72 GLN N N 7.755 -5.321 12.054 1.00 . A A . 72 GLN N 1 1
18 39256 1 1 72 GLN NE2 N 5.853 -5.609 16.293 1.00 . A A . 72 GLN NE2 1 1
18 39257 1 1 72 GLN O O 9.889 -7.856 12.958 1.00 . A A . 72 GLN O 1 1
18 39258 1 1 72 GLN OE1 O 7.514 -5.206 17.708 1.00 . A A . 72 GLN OE1 1 1
18 39259 1 1 73 LEU C C 12.737 -7.234 11.680 1.00 . A A . 73 LEU C 1 1
18 39260 1 1 73 LEU CA C 11.525 -7.041 10.770 1.00 . A A . 73 LEU CA 1 1
18 39261 1 1 73 LEU CB C 12.036 -6.310 9.507 1.00 . A A . 73 LEU CB 1 1
18 39262 1 1 73 LEU CD1 C 10.126 -7.039 7.976 1.00 . A A . 73 LEU CD1 1 1
18 39263 1 1 73 LEU CD2 C 10.250 -4.651 8.804 1.00 . A A . 73 LEU CD2 1 1
18 39264 1 1 73 LEU CG C 11.040 -5.903 8.417 1.00 . A A . 73 LEU CG 1 1
18 39265 1 1 73 LEU H H 10.306 -5.334 11.172 1.00 . A A . 73 LEU H 1 1
18 39266 1 1 73 LEU HA H 11.121 -8.016 10.501 1.00 . A A . 73 LEU HA 1 1
18 39267 1 1 73 LEU HB2 H 12.589 -5.422 9.820 1.00 . A A . 73 LEU HB2 1 1
18 39268 1 1 73 LEU HB3 H 12.757 -6.966 9.018 1.00 . A A . 73 LEU HB3 1 1
18 39269 1 1 73 LEU HD11 H 9.497 -7.367 8.806 1.00 . A A . 73 LEU HD11 1 1
18 39270 1 1 73 LEU HD12 H 9.497 -6.723 7.147 1.00 . A A . 73 LEU HD12 1 1
18 39271 1 1 73 LEU HD13 H 10.732 -7.889 7.657 1.00 . A A . 73 LEU HD13 1 1
18 39272 1 1 73 LEU HD21 H 10.940 -3.866 9.112 1.00 . A A . 73 LEU HD21 1 1
18 39273 1 1 73 LEU HD22 H 9.673 -4.309 7.949 1.00 . A A . 73 LEU HD22 1 1
18 39274 1 1 73 LEU HD23 H 9.560 -4.861 9.614 1.00 . A A . 73 LEU HD23 1 1
18 39275 1 1 73 LEU HG H 11.641 -5.641 7.550 1.00 . A A . 73 LEU HG 1 1
18 39276 1 1 73 LEU N N 10.493 -6.279 11.467 1.00 . A A . 73 LEU N 1 1
18 39277 1 1 73 LEU O O 12.828 -6.630 12.757 1.00 . A A . 73 LEU O 1 1
18 39278 1 1 74 ASN C C 15.734 -7.033 12.168 1.00 . A A . 74 ASN C 1 1
18 39279 1 1 74 ASN CA C 14.973 -8.320 11.831 1.00 . A A . 74 ASN CA 1 1
18 39280 1 1 74 ASN CB C 15.842 -9.160 10.870 1.00 . A A . 74 ASN CB 1 1
18 39281 1 1 74 ASN CG C 16.476 -10.369 11.517 1.00 . A A . 74 ASN CG 1 1
18 39282 1 1 74 ASN H H 13.530 -8.465 10.301 1.00 . A A . 74 ASN H 1 1
18 39283 1 1 74 ASN HA H 14.760 -8.877 12.746 1.00 . A A . 74 ASN HA 1 1
18 39284 1 1 74 ASN HB2 H 15.240 -9.516 10.043 1.00 . A A . 74 ASN HB2 1 1
18 39285 1 1 74 ASN HB3 H 16.639 -8.547 10.454 1.00 . A A . 74 ASN HB3 1 1
18 39286 1 1 74 ASN HD21 H 16.747 -11.283 9.720 1.00 . A A . 74 ASN HD21 1 1
18 39287 1 1 74 ASN HD22 H 17.190 -12.229 11.106 1.00 . A A . 74 ASN HD22 1 1
18 39288 1 1 74 ASN N N 13.707 -8.008 11.186 1.00 . A A . 74 ASN N 1 1
18 39289 1 1 74 ASN ND2 N 16.873 -11.348 10.723 1.00 . A A . 74 ASN ND2 1 1
18 39290 1 1 74 ASN O O 15.411 -5.947 11.681 1.00 . A A . 74 ASN O 1 1
18 39291 1 1 74 ASN OD1 O 16.649 -10.420 12.728 1.00 . A A . 74 ASN OD1 1 1
18 39292 1 1 75 ALA C C 18.840 -5.913 12.516 1.00 . A A . 75 ALA C 1 1
18 39293 1 1 75 ALA CA C 17.597 -6.004 13.392 1.00 . A A . 75 ALA CA 1 1
18 39294 1 1 75 ALA CB C 18.002 -6.166 14.856 1.00 . A A . 75 ALA CB 1 1
18 39295 1 1 75 ALA H H 16.998 -8.061 13.343 1.00 . A A . 75 ALA H 1 1
18 39296 1 1 75 ALA HA H 17.038 -5.073 13.292 1.00 . A A . 75 ALA HA 1 1
18 39297 1 1 75 ALA HB1 H 18.512 -7.117 15.010 1.00 . A A . 75 ALA HB1 1 1
18 39298 1 1 75 ALA HB2 H 18.672 -5.354 15.138 1.00 . A A . 75 ALA HB2 1 1
18 39299 1 1 75 ALA HB3 H 17.114 -6.129 15.484 1.00 . A A . 75 ALA HB3 1 1
18 39300 1 1 75 ALA N N 16.773 -7.144 12.987 1.00 . A A . 75 ALA N 1 1
18 39301 1 1 75 ALA O O 19.430 -4.846 12.355 1.00 . A A . 75 ALA O 1 1
18 39302 1 1 76 ASN C C 20.022 -7.054 9.584 1.00 . A A . 76 ASN C 1 1
18 39303 1 1 76 ASN CA C 20.380 -7.179 11.061 1.00 . A A . 76 ASN CA 1 1
18 39304 1 1 76 ASN CB C 21.056 -8.533 11.328 1.00 . A A . 76 ASN CB 1 1
18 39305 1 1 76 ASN CG C 20.056 -9.654 11.128 1.00 . A A . 76 ASN CG 1 1
18 39306 1 1 76 ASN H H 18.672 -7.869 12.118 1.00 . A A . 76 ASN H 1 1
18 39307 1 1 76 ASN HA H 21.092 -6.392 11.294 1.00 . A A . 76 ASN HA 1 1
18 39308 1 1 76 ASN HB2 H 21.892 -8.679 10.645 1.00 . A A . 76 ASN HB2 1 1
18 39309 1 1 76 ASN HB3 H 21.452 -8.554 12.344 1.00 . A A . 76 ASN HB3 1 1
18 39310 1 1 76 ASN HD21 H 19.757 -9.827 13.132 1.00 . A A . 76 ASN HD21 1 1
18 39311 1 1 76 ASN HD22 H 18.659 -10.737 12.105 1.00 . A A . 76 ASN HD22 1 1
18 39312 1 1 76 ASN N N 19.222 -7.041 11.926 1.00 . A A . 76 ASN N 1 1
18 39313 1 1 76 ASN ND2 N 19.468 -10.137 12.200 1.00 . A A . 76 ASN ND2 1 1
18 39314 1 1 76 ASN O O 20.961 -6.925 8.794 1.00 . A A . 76 ASN O 1 1
18 39315 1 1 76 ASN OD1 O 19.707 -10.002 10.009 1.00 . A A . 76 ASN OD1 1 1
18 39316 1 1 77 GLN C C 17.587 -5.686 7.432 1.00 . A A . 77 GLN C 1 1
18 39317 1 1 77 GLN CA C 18.366 -6.954 7.781 1.00 . A A . 77 GLN CA 1 1
18 39318 1 1 77 GLN CB C 17.673 -8.230 7.275 1.00 . A A . 77 GLN CB 1 1
18 39319 1 1 77 GLN CD C 15.559 -9.528 6.860 1.00 . A A . 77 GLN CD 1 1
18 39320 1 1 77 GLN CG C 16.141 -8.214 7.369 1.00 . A A . 77 GLN CG 1 1
18 39321 1 1 77 GLN H H 18.016 -7.161 9.912 1.00 . A A . 77 GLN H 1 1
18 39322 1 1 77 GLN HA H 19.292 -6.898 7.208 1.00 . A A . 77 GLN HA 1 1
18 39323 1 1 77 GLN HB2 H 17.936 -8.357 6.226 1.00 . A A . 77 GLN HB2 1 1
18 39324 1 1 77 GLN HB3 H 18.063 -9.095 7.814 1.00 . A A . 77 GLN HB3 1 1
18 39325 1 1 77 GLN HE21 H 16.238 -9.173 4.979 1.00 . A A . 77 GLN HE21 1 1
18 39326 1 1 77 GLN HE22 H 15.434 -10.709 5.233 1.00 . A A . 77 GLN HE22 1 1
18 39327 1 1 77 GLN HG2 H 15.858 -8.034 8.402 1.00 . A A . 77 GLN HG2 1 1
18 39328 1 1 77 GLN HG3 H 15.722 -7.405 6.768 1.00 . A A . 77 GLN HG3 1 1
18 39329 1 1 77 GLN N N 18.734 -7.057 9.201 1.00 . A A . 77 GLN N 1 1
18 39330 1 1 77 GLN NE2 N 15.710 -9.799 5.573 1.00 . A A . 77 GLN NE2 1 1
18 39331 1 1 77 GLN O O 16.790 -5.167 8.224 1.00 . A A . 77 GLN O 1 1
18 39332 1 1 77 GLN OE1 O 14.978 -10.298 7.617 1.00 . A A . 77 GLN OE1 1 1
18 39333 1 1 78 ALA C C 16.284 -4.393 4.419 1.00 . A A . 78 ALA C 1 1
18 39334 1 1 78 ALA CA C 17.160 -4.047 5.624 1.00 . A A . 78 ALA CA 1 1
18 39335 1 1 78 ALA CB C 18.275 -3.067 5.241 1.00 . A A . 78 ALA CB 1 1
18 39336 1 1 78 ALA H H 18.437 -5.729 5.599 1.00 . A A . 78 ALA H 1 1
18 39337 1 1 78 ALA HA H 16.530 -3.587 6.382 1.00 . A A . 78 ALA HA 1 1
18 39338 1 1 78 ALA HB1 H 17.849 -2.159 4.818 1.00 . A A . 78 ALA HB1 1 1
18 39339 1 1 78 ALA HB2 H 18.859 -2.805 6.124 1.00 . A A . 78 ALA HB2 1 1
18 39340 1 1 78 ALA HB3 H 18.933 -3.520 4.498 1.00 . A A . 78 ALA HB3 1 1
18 39341 1 1 78 ALA N N 17.773 -5.234 6.194 1.00 . A A . 78 ALA N 1 1
18 39342 1 1 78 ALA O O 16.161 -5.559 4.032 1.00 . A A . 78 ALA O 1 1
18 39343 1 1 79 PHE C C 14.666 -2.196 1.952 1.00 . A A . 79 PHE C 1 1
18 39344 1 1 79 PHE CA C 14.749 -3.521 2.702 1.00 . A A . 79 PHE CA 1 1
18 39345 1 1 79 PHE CB C 13.343 -4.008 3.081 1.00 . A A . 79 PHE CB 1 1
18 39346 1 1 79 PHE CD1 C 12.651 -1.882 4.307 1.00 . A A . 79 PHE CD1 1 1
18 39347 1 1 79 PHE CD2 C 11.030 -2.999 2.884 1.00 . A A . 79 PHE CD2 1 1
18 39348 1 1 79 PHE CE1 C 11.697 -0.904 4.617 1.00 . A A . 79 PHE CE1 1 1
18 39349 1 1 79 PHE CE2 C 10.063 -2.036 3.224 1.00 . A A . 79 PHE CE2 1 1
18 39350 1 1 79 PHE CG C 12.325 -2.936 3.433 1.00 . A A . 79 PHE CG 1 1
18 39351 1 1 79 PHE CZ C 10.397 -0.983 4.093 1.00 . A A . 79 PHE CZ 1 1
18 39352 1 1 79 PHE H H 15.730 -2.438 4.208 1.00 . A A . 79 PHE H 1 1
18 39353 1 1 79 PHE HA H 15.207 -4.249 2.037 1.00 . A A . 79 PHE HA 1 1
18 39354 1 1 79 PHE HB2 H 12.962 -4.526 2.205 1.00 . A A . 79 PHE HB2 1 1
18 39355 1 1 79 PHE HB3 H 13.402 -4.736 3.891 1.00 . A A . 79 PHE HB3 1 1
18 39356 1 1 79 PHE HD1 H 13.639 -1.797 4.733 1.00 . A A . 79 PHE HD1 1 1
18 39357 1 1 79 PHE HD2 H 10.785 -3.786 2.185 1.00 . A A . 79 PHE HD2 1 1
18 39358 1 1 79 PHE HE1 H 11.992 -0.087 5.253 1.00 . A A . 79 PHE HE1 1 1
18 39359 1 1 79 PHE HE2 H 9.072 -2.088 2.793 1.00 . A A . 79 PHE HE2 1 1
18 39360 1 1 79 PHE HZ H 9.665 -0.226 4.341 1.00 . A A . 79 PHE HZ 1 1
18 39361 1 1 79 PHE N N 15.605 -3.386 3.870 1.00 . A A . 79 PHE N 1 1
18 39362 1 1 79 PHE O O 15.129 -1.167 2.451 1.00 . A A . 79 PHE O 1 1
18 39363 1 1 80 PHE C C 12.323 -1.218 -0.580 1.00 . A A . 80 PHE C 1 1
18 39364 1 1 80 PHE CA C 13.771 -1.132 -0.100 1.00 . A A . 80 PHE CA 1 1
18 39365 1 1 80 PHE CB C 14.755 -1.216 -1.278 1.00 . A A . 80 PHE CB 1 1
18 39366 1 1 80 PHE CD1 C 16.950 -0.217 -0.493 1.00 . A A . 80 PHE CD1 1 1
18 39367 1 1 80 PHE CD2 C 16.764 -2.635 -0.693 1.00 . A A . 80 PHE CD2 1 1
18 39368 1 1 80 PHE CE1 C 18.255 -0.368 0.005 1.00 . A A . 80 PHE CE1 1 1
18 39369 1 1 80 PHE CE2 C 18.074 -2.787 -0.212 1.00 . A A . 80 PHE CE2 1 1
18 39370 1 1 80 PHE CG C 16.200 -1.354 -0.840 1.00 . A A . 80 PHE CG 1 1
18 39371 1 1 80 PHE CZ C 18.816 -1.650 0.145 1.00 . A A . 80 PHE CZ 1 1
18 39372 1 1 80 PHE H H 13.649 -3.124 0.454 1.00 . A A . 80 PHE H 1 1
18 39373 1 1 80 PHE HA H 13.927 -0.192 0.432 1.00 . A A . 80 PHE HA 1 1
18 39374 1 1 80 PHE HB2 H 14.492 -2.072 -1.902 1.00 . A A . 80 PHE HB2 1 1
18 39375 1 1 80 PHE HB3 H 14.651 -0.319 -1.888 1.00 . A A . 80 PHE HB3 1 1
18 39376 1 1 80 PHE HD1 H 16.524 0.770 -0.596 1.00 . A A . 80 PHE HD1 1 1
18 39377 1 1 80 PHE HD2 H 16.174 -3.500 -0.941 1.00 . A A . 80 PHE HD2 1 1
18 39378 1 1 80 PHE HE1 H 18.822 0.507 0.281 1.00 . A A . 80 PHE HE1 1 1
18 39379 1 1 80 PHE HE2 H 18.518 -3.770 -0.113 1.00 . A A . 80 PHE HE2 1 1
18 39380 1 1 80 PHE HZ H 19.821 -1.768 0.520 1.00 . A A . 80 PHE HZ 1 1
18 39381 1 1 80 PHE N N 14.008 -2.238 0.799 1.00 . A A . 80 PHE N 1 1
18 39382 1 1 80 PHE O O 11.623 -2.218 -0.370 1.00 . A A . 80 PHE O 1 1
18 39383 1 1 81 LEU C C 10.724 0.553 -3.153 1.00 . A A . 81 LEU C 1 1
18 39384 1 1 81 LEU CA C 10.528 0.001 -1.757 1.00 . A A . 81 LEU CA 1 1
18 39385 1 1 81 LEU CB C 9.651 0.900 -0.875 1.00 . A A . 81 LEU CB 1 1
18 39386 1 1 81 LEU CD1 C 7.210 1.268 -0.402 1.00 . A A . 81 LEU CD1 1 1
18 39387 1 1 81 LEU CD2 C 8.238 2.467 -2.324 1.00 . A A . 81 LEU CD2 1 1
18 39388 1 1 81 LEU CG C 8.264 1.169 -1.505 1.00 . A A . 81 LEU CG 1 1
18 39389 1 1 81 LEU H H 12.480 0.648 -1.357 1.00 . A A . 81 LEU H 1 1
18 39390 1 1 81 LEU HA H 10.059 -0.981 -1.828 1.00 . A A . 81 LEU HA 1 1
18 39391 1 1 81 LEU HB2 H 9.529 0.387 0.080 1.00 . A A . 81 LEU HB2 1 1
18 39392 1 1 81 LEU HB3 H 10.164 1.845 -0.685 1.00 . A A . 81 LEU HB3 1 1
18 39393 1 1 81 LEU HD11 H 7.458 2.076 0.285 1.00 . A A . 81 LEU HD11 1 1
18 39394 1 1 81 LEU HD12 H 6.230 1.448 -0.844 1.00 . A A . 81 LEU HD12 1 1
18 39395 1 1 81 LEU HD13 H 7.164 0.324 0.136 1.00 . A A . 81 LEU HD13 1 1
18 39396 1 1 81 LEU HD21 H 8.592 3.296 -1.717 1.00 . A A . 81 LEU HD21 1 1
18 39397 1 1 81 LEU HD22 H 8.876 2.390 -3.203 1.00 . A A . 81 LEU HD22 1 1
18 39398 1 1 81 LEU HD23 H 7.228 2.668 -2.674 1.00 . A A . 81 LEU HD23 1 1
18 39399 1 1 81 LEU HG H 7.977 0.339 -2.146 1.00 . A A . 81 LEU HG 1 1
18 39400 1 1 81 LEU N N 11.861 -0.138 -1.201 1.00 . A A . 81 LEU N 1 1
18 39401 1 1 81 LEU O O 11.532 1.461 -3.354 1.00 . A A . 81 LEU O 1 1
18 39402 1 1 82 LEU C C 8.565 0.700 -5.915 1.00 . A A . 82 LEU C 1 1
18 39403 1 1 82 LEU CA C 9.997 0.361 -5.497 1.00 . A A . 82 LEU CA 1 1
18 39404 1 1 82 LEU CB C 10.591 -0.815 -6.294 1.00 . A A . 82 LEU CB 1 1
18 39405 1 1 82 LEU CD1 C 11.734 -2.538 -4.763 1.00 . A A . 82 LEU CD1 1 1
18 39406 1 1 82 LEU CD2 C 12.775 -1.889 -6.947 1.00 . A A . 82 LEU CD2 1 1
18 39407 1 1 82 LEU CG C 11.932 -1.391 -5.770 1.00 . A A . 82 LEU CG 1 1
18 39408 1 1 82 LEU H H 9.335 -0.741 -3.822 1.00 . A A . 82 LEU H 1 1
18 39409 1 1 82 LEU HA H 10.631 1.237 -5.640 1.00 . A A . 82 LEU HA 1 1
18 39410 1 1 82 LEU HB2 H 9.854 -1.616 -6.369 1.00 . A A . 82 LEU HB2 1 1
18 39411 1 1 82 LEU HB3 H 10.762 -0.436 -7.292 1.00 . A A . 82 LEU HB3 1 1
18 39412 1 1 82 LEU HD11 H 11.367 -2.162 -3.812 1.00 . A A . 82 LEU HD11 1 1
18 39413 1 1 82 LEU HD12 H 11.019 -3.257 -5.153 1.00 . A A . 82 LEU HD12 1 1
18 39414 1 1 82 LEU HD13 H 12.684 -3.040 -4.574 1.00 . A A . 82 LEU HD13 1 1
18 39415 1 1 82 LEU HD21 H 13.691 -2.361 -6.593 1.00 . A A . 82 LEU HD21 1 1
18 39416 1 1 82 LEU HD22 H 12.214 -2.609 -7.540 1.00 . A A . 82 LEU HD22 1 1
18 39417 1 1 82 LEU HD23 H 13.047 -1.053 -7.590 1.00 . A A . 82 LEU HD23 1 1
18 39418 1 1 82 LEU HG H 12.500 -0.609 -5.272 1.00 . A A . 82 LEU HG 1 1
18 39419 1 1 82 LEU N N 9.970 0.007 -4.095 1.00 . A A . 82 LEU N 1 1
18 39420 1 1 82 LEU O O 7.625 0.013 -5.515 1.00 . A A . 82 LEU O 1 1
18 39421 1 1 83 VAL C C 6.861 1.592 -8.524 1.00 . A A . 83 VAL C 1 1
18 39422 1 1 83 VAL CA C 7.043 2.204 -7.143 1.00 . A A . 83 VAL CA 1 1
18 39423 1 1 83 VAL CB C 6.945 3.739 -7.146 1.00 . A A . 83 VAL CB 1 1
18 39424 1 1 83 VAL CG1 C 5.467 4.142 -7.225 1.00 . A A . 83 VAL CG1 1 1
18 39425 1 1 83 VAL CG2 C 7.543 4.358 -5.871 1.00 . A A . 83 VAL CG2 1 1
18 39426 1 1 83 VAL H H 9.142 2.323 -7.021 1.00 . A A . 83 VAL H 1 1
18 39427 1 1 83 VAL HA H 6.282 1.810 -6.474 1.00 . A A . 83 VAL HA 1 1
18 39428 1 1 83 VAL HB H 7.488 4.127 -8.008 1.00 . A A . 83 VAL HB 1 1
18 39429 1 1 83 VAL HG11 H 5.045 3.826 -8.179 1.00 . A A . 83 VAL HG11 1 1
18 39430 1 1 83 VAL HG12 H 4.896 3.686 -6.419 1.00 . A A . 83 VAL HG12 1 1
18 39431 1 1 83 VAL HG13 H 5.373 5.220 -7.141 1.00 . A A . 83 VAL HG13 1 1
18 39432 1 1 83 VAL HG21 H 7.337 5.429 -5.847 1.00 . A A . 83 VAL HG21 1 1
18 39433 1 1 83 VAL HG22 H 7.135 3.877 -4.987 1.00 . A A . 83 VAL HG22 1 1
18 39434 1 1 83 VAL HG23 H 8.625 4.235 -5.881 1.00 . A A . 83 VAL HG23 1 1
18 39435 1 1 83 VAL N N 8.360 1.767 -6.681 1.00 . A A . 83 VAL N 1 1
18 39436 1 1 83 VAL O O 7.749 1.710 -9.367 1.00 . A A . 83 VAL O 1 1
18 39437 1 1 84 ASN C C 6.604 -0.813 -10.335 1.00 . A A . 84 ASN C 1 1
18 39438 1 1 84 ASN CA C 5.472 0.188 -10.019 1.00 . A A . 84 ASN CA 1 1
18 39439 1 1 84 ASN CB C 5.219 1.151 -11.196 1.00 . A A . 84 ASN CB 1 1
18 39440 1 1 84 ASN CG C 4.106 2.168 -10.968 1.00 . A A . 84 ASN CG 1 1
18 39441 1 1 84 ASN H H 5.042 0.820 -8.034 1.00 . A A . 84 ASN H 1 1
18 39442 1 1 84 ASN HA H 4.557 -0.385 -9.883 1.00 . A A . 84 ASN HA 1 1
18 39443 1 1 84 ASN HB2 H 6.146 1.655 -11.465 1.00 . A A . 84 ASN HB2 1 1
18 39444 1 1 84 ASN HB3 H 4.931 0.547 -12.058 1.00 . A A . 84 ASN HB3 1 1
18 39445 1 1 84 ASN HD21 H 5.391 3.728 -11.077 1.00 . A A . 84 ASN HD21 1 1
18 39446 1 1 84 ASN HD22 H 3.704 4.171 -10.895 1.00 . A A . 84 ASN HD22 1 1
18 39447 1 1 84 ASN N N 5.755 0.881 -8.756 1.00 . A A . 84 ASN N 1 1
18 39448 1 1 84 ASN ND2 N 4.417 3.454 -10.952 1.00 . A A . 84 ASN ND2 1 1
18 39449 1 1 84 ASN O O 6.756 -1.252 -11.474 1.00 . A A . 84 ASN O 1 1
18 39450 1 1 84 ASN OD1 O 2.944 1.802 -10.815 1.00 . A A . 84 ASN OD1 1 1
18 39451 1 1 85 GLY C C 9.888 -1.398 -9.740 1.00 . A A . 85 GLY C 1 1
18 39452 1 1 85 GLY CA C 8.550 -2.101 -9.470 1.00 . A A . 85 GLY CA 1 1
18 39453 1 1 85 GLY H H 7.247 -0.790 -8.430 1.00 . A A . 85 GLY H 1 1
18 39454 1 1 85 GLY HA2 H 8.644 -2.676 -8.550 1.00 . A A . 85 GLY HA2 1 1
18 39455 1 1 85 GLY HA3 H 8.359 -2.795 -10.285 1.00 . A A . 85 GLY HA3 1 1
18 39456 1 1 85 GLY N N 7.423 -1.186 -9.340 1.00 . A A . 85 GLY N 1 1
18 39457 1 1 85 GLY O O 10.869 -2.095 -9.988 1.00 . A A . 85 GLY O 1 1
18 39458 1 1 86 HIS C C 11.307 1.800 -8.807 1.00 . A A . 86 HIS C 1 1
18 39459 1 1 86 HIS CA C 11.163 0.738 -9.904 1.00 . A A . 86 HIS CA 1 1
18 39460 1 1 86 HIS CB C 11.023 1.419 -11.272 1.00 . A A . 86 HIS CB 1 1
18 39461 1 1 86 HIS CD2 C 9.340 0.211 -12.787 1.00 . A A . 86 HIS CD2 1 1
18 39462 1 1 86 HIS CE1 C 10.706 -1.111 -13.883 1.00 . A A . 86 HIS CE1 1 1
18 39463 1 1 86 HIS CG C 10.622 0.478 -12.381 1.00 . A A . 86 HIS CG 1 1
18 39464 1 1 86 HIS H H 9.130 0.484 -9.459 1.00 . A A . 86 HIS H 1 1
18 39465 1 1 86 HIS HA H 12.043 0.092 -9.914 1.00 . A A . 86 HIS HA 1 1
18 39466 1 1 86 HIS HB2 H 10.258 2.192 -11.192 1.00 . A A . 86 HIS HB2 1 1
18 39467 1 1 86 HIS HB3 H 11.967 1.900 -11.529 1.00 . A A . 86 HIS HB3 1 1
18 39468 1 1 86 HIS HD1 H 12.478 -0.390 -12.988 1.00 . A A . 86 HIS HD1 1 1
18 39469 1 1 86 HIS HD2 H 8.441 0.669 -12.387 1.00 . A A . 86 HIS HD2 1 1
18 39470 1 1 86 HIS HE1 H 11.085 -1.870 -14.550 1.00 . A A . 86 HIS HE1 1 1
18 39471 1 1 86 HIS N N 9.961 -0.062 -9.663 1.00 . A A . 86 HIS N 1 1
18 39472 1 1 86 HIS ND1 N 11.468 -0.352 -13.078 1.00 . A A . 86 HIS ND1 1 1
18 39473 1 1 86 HIS NE2 N 9.404 -0.808 -13.747 1.00 . A A . 86 HIS NE2 1 1
18 39474 1 1 86 HIS O O 10.348 2.513 -8.520 1.00 . A A . 86 HIS O 1 1
18 39475 1 1 87 SER C C 13.276 4.128 -7.721 1.00 . A A . 87 SER C 1 1
18 39476 1 1 87 SER CA C 12.662 2.886 -7.085 1.00 . A A . 87 SER CA 1 1
18 39477 1 1 87 SER CB C 13.524 2.342 -5.937 1.00 . A A . 87 SER CB 1 1
18 39478 1 1 87 SER H H 13.248 1.310 -8.368 1.00 . A A . 87 SER H 1 1
18 39479 1 1 87 SER HA H 11.695 3.154 -6.659 1.00 . A A . 87 SER HA 1 1
18 39480 1 1 87 SER HB2 H 13.313 1.288 -5.775 1.00 . A A . 87 SER HB2 1 1
18 39481 1 1 87 SER HB3 H 14.589 2.448 -6.159 1.00 . A A . 87 SER HB3 1 1
18 39482 1 1 87 SER HG H 12.701 2.456 -4.167 1.00 . A A . 87 SER HG 1 1
18 39483 1 1 87 SER N N 12.451 1.893 -8.131 1.00 . A A . 87 SER N 1 1
18 39484 1 1 87 SER O O 14.469 4.148 -8.043 1.00 . A A . 87 SER O 1 1
18 39485 1 1 87 SER OG O 13.201 3.052 -4.757 1.00 . A A . 87 SER OG 1 1
18 39486 1 1 88 MET C C 12.450 7.572 -7.527 1.00 . A A . 88 MET C 1 1
18 39487 1 1 88 MET CA C 12.825 6.443 -8.496 1.00 . A A . 88 MET CA 1 1
18 39488 1 1 88 MET CB C 12.112 6.693 -9.839 1.00 . A A . 88 MET CB 1 1
18 39489 1 1 88 MET CE C 10.978 4.381 -13.116 1.00 . A A . 88 MET CE 1 1
18 39490 1 1 88 MET CG C 11.667 5.462 -10.630 1.00 . A A . 88 MET CG 1 1
18 39491 1 1 88 MET H H 11.473 5.088 -7.658 1.00 . A A . 88 MET H 1 1
18 39492 1 1 88 MET HA H 13.901 6.471 -8.658 1.00 . A A . 88 MET HA 1 1
18 39493 1 1 88 MET HB2 H 11.217 7.292 -9.664 1.00 . A A . 88 MET HB2 1 1
18 39494 1 1 88 MET HB3 H 12.782 7.285 -10.458 1.00 . A A . 88 MET HB3 1 1
18 39495 1 1 88 MET HE1 H 10.811 4.583 -14.173 1.00 . A A . 88 MET HE1 1 1
18 39496 1 1 88 MET HE2 H 11.963 3.931 -12.993 1.00 . A A . 88 MET HE2 1 1
18 39497 1 1 88 MET HE3 H 10.206 3.703 -12.755 1.00 . A A . 88 MET HE3 1 1
18 39498 1 1 88 MET HG2 H 12.537 4.836 -10.826 1.00 . A A . 88 MET HG2 1 1
18 39499 1 1 88 MET HG3 H 10.942 4.907 -10.030 1.00 . A A . 88 MET HG3 1 1
18 39500 1 1 88 MET N N 12.450 5.153 -7.926 1.00 . A A . 88 MET N 1 1
18 39501 1 1 88 MET O O 12.625 8.745 -7.850 1.00 . A A . 88 MET O 1 1
18 39502 1 1 88 MET SD S 10.887 5.932 -12.196 1.00 . A A . 88 MET SD 1 1
18 39503 1 1 89 VAL C C 12.472 8.338 -4.222 1.00 . A A . 89 VAL C 1 1
18 39504 1 1 89 VAL CA C 11.431 8.123 -5.322 1.00 . A A . 89 VAL CA 1 1
18 39505 1 1 89 VAL CB C 10.105 7.524 -4.808 1.00 . A A . 89 VAL CB 1 1
18 39506 1 1 89 VAL CG1 C 10.215 6.091 -4.249 1.00 . A A . 89 VAL CG1 1 1
18 39507 1 1 89 VAL CG2 C 9.490 8.427 -3.740 1.00 . A A . 89 VAL CG2 1 1
18 39508 1 1 89 VAL H H 11.795 6.246 -6.174 1.00 . A A . 89 VAL H 1 1
18 39509 1 1 89 VAL HA H 11.209 9.087 -5.783 1.00 . A A . 89 VAL HA 1 1
18 39510 1 1 89 VAL HB H 9.420 7.481 -5.657 1.00 . A A . 89 VAL HB 1 1
18 39511 1 1 89 VAL HG11 H 9.232 5.750 -3.926 1.00 . A A . 89 VAL HG11 1 1
18 39512 1 1 89 VAL HG12 H 10.572 5.406 -5.017 1.00 . A A . 89 VAL HG12 1 1
18 39513 1 1 89 VAL HG13 H 10.900 6.060 -3.402 1.00 . A A . 89 VAL HG13 1 1
18 39514 1 1 89 VAL HG21 H 8.491 8.075 -3.492 1.00 . A A . 89 VAL HG21 1 1
18 39515 1 1 89 VAL HG22 H 10.107 8.414 -2.845 1.00 . A A . 89 VAL HG22 1 1
18 39516 1 1 89 VAL HG23 H 9.438 9.447 -4.115 1.00 . A A . 89 VAL HG23 1 1
18 39517 1 1 89 VAL N N 11.900 7.228 -6.362 1.00 . A A . 89 VAL N 1 1
18 39518 1 1 89 VAL O O 13.124 7.387 -3.780 1.00 . A A . 89 VAL O 1 1
18 39519 1 1 90 SER C C 12.922 9.716 -1.323 1.00 . A A . 90 SER C 1 1
18 39520 1 1 90 SER CA C 13.565 9.924 -2.704 1.00 . A A . 90 SER CA 1 1
18 39521 1 1 90 SER CB C 14.123 11.337 -2.906 1.00 . A A . 90 SER CB 1 1
18 39522 1 1 90 SER H H 12.058 10.335 -4.146 1.00 . A A . 90 SER H 1 1
18 39523 1 1 90 SER HA H 14.403 9.235 -2.784 1.00 . A A . 90 SER HA 1 1
18 39524 1 1 90 SER HB2 H 13.488 12.070 -2.416 1.00 . A A . 90 SER HB2 1 1
18 39525 1 1 90 SER HB3 H 15.109 11.376 -2.451 1.00 . A A . 90 SER HB3 1 1
18 39526 1 1 90 SER HG H 13.451 12.129 -4.550 1.00 . A A . 90 SER HG 1 1
18 39527 1 1 90 SER N N 12.616 9.584 -3.759 1.00 . A A . 90 SER N 1 1
18 39528 1 1 90 SER O O 11.705 9.819 -1.160 1.00 . A A . 90 SER O 1 1
18 39529 1 1 90 SER OG O 14.268 11.670 -4.279 1.00 . A A . 90 SER OG 1 1
18 39530 1 1 91 VAL C C 12.749 10.445 1.772 1.00 . A A . 91 VAL C 1 1
18 39531 1 1 91 VAL CA C 13.295 9.191 1.061 1.00 . A A . 91 VAL CA 1 1
18 39532 1 1 91 VAL CB C 14.429 8.469 1.829 1.00 . A A . 91 VAL CB 1 1
18 39533 1 1 91 VAL CG1 C 14.007 8.029 3.240 1.00 . A A . 91 VAL CG1 1 1
18 39534 1 1 91 VAL CG2 C 14.878 7.200 1.074 1.00 . A A . 91 VAL CG2 1 1
18 39535 1 1 91 VAL H H 14.739 9.377 -0.488 1.00 . A A . 91 VAL H 1 1
18 39536 1 1 91 VAL HA H 12.465 8.490 0.990 1.00 . A A . 91 VAL HA 1 1
18 39537 1 1 91 VAL HB H 15.282 9.142 1.911 1.00 . A A . 91 VAL HB 1 1
18 39538 1 1 91 VAL HG11 H 13.816 8.907 3.855 1.00 . A A . 91 VAL HG11 1 1
18 39539 1 1 91 VAL HG12 H 13.108 7.414 3.192 1.00 . A A . 91 VAL HG12 1 1
18 39540 1 1 91 VAL HG13 H 14.811 7.464 3.714 1.00 . A A . 91 VAL HG13 1 1
18 39541 1 1 91 VAL HG21 H 15.598 6.639 1.669 1.00 . A A . 91 VAL HG21 1 1
18 39542 1 1 91 VAL HG22 H 14.021 6.561 0.860 1.00 . A A . 91 VAL HG22 1 1
18 39543 1 1 91 VAL HG23 H 15.368 7.461 0.136 1.00 . A A . 91 VAL HG23 1 1
18 39544 1 1 91 VAL N N 13.743 9.448 -0.307 1.00 . A A . 91 VAL N 1 1
18 39545 1 1 91 VAL O O 11.939 10.308 2.689 1.00 . A A . 91 VAL O 1 1
18 39546 1 1 92 SER C C 11.593 13.649 1.087 1.00 . A A . 92 SER C 1 1
18 39547 1 1 92 SER CA C 12.594 12.885 1.972 1.00 . A A . 92 SER CA 1 1
18 39548 1 1 92 SER CB C 13.795 13.724 2.414 1.00 . A A . 92 SER CB 1 1
18 39549 1 1 92 SER H H 13.747 11.763 0.580 1.00 . A A . 92 SER H 1 1
18 39550 1 1 92 SER HA H 12.055 12.634 2.886 1.00 . A A . 92 SER HA 1 1
18 39551 1 1 92 SER HB2 H 14.325 14.086 1.533 1.00 . A A . 92 SER HB2 1 1
18 39552 1 1 92 SER HB3 H 13.431 14.574 2.989 1.00 . A A . 92 SER HB3 1 1
18 39553 1 1 92 SER HG H 15.489 13.537 3.323 1.00 . A A . 92 SER HG 1 1
18 39554 1 1 92 SER N N 13.076 11.661 1.333 1.00 . A A . 92 SER N 1 1
18 39555 1 1 92 SER O O 11.587 14.884 1.099 1.00 . A A . 92 SER O 1 1
18 39556 1 1 92 SER OG O 14.693 12.995 3.235 1.00 . A A . 92 SER OG 1 1
18 39557 1 1 93 THR C C 8.351 13.207 -0.019 1.00 . A A . 93 THR C 1 1
18 39558 1 1 93 THR CA C 9.758 13.484 -0.589 1.00 . A A . 93 THR CA 1 1
18 39559 1 1 93 THR CB C 9.947 12.846 -1.980 1.00 . A A . 93 THR CB 1 1
18 39560 1 1 93 THR CG2 C 9.053 13.454 -3.058 1.00 . A A . 93 THR CG2 1 1
18 39561 1 1 93 THR H H 10.823 11.924 0.329 1.00 . A A . 93 THR H 1 1
18 39562 1 1 93 THR HA H 9.902 14.557 -0.683 1.00 . A A . 93 THR HA 1 1
18 39563 1 1 93 THR HB H 9.735 11.778 -1.911 1.00 . A A . 93 THR HB 1 1
18 39564 1 1 93 THR HG1 H 11.318 12.732 -3.344 1.00 . A A . 93 THR HG1 1 1
18 39565 1 1 93 THR HG21 H 8.011 13.411 -2.750 1.00 . A A . 93 THR HG21 1 1
18 39566 1 1 93 THR HG22 H 9.335 14.491 -3.244 1.00 . A A . 93 THR HG22 1 1
18 39567 1 1 93 THR HG23 H 9.144 12.884 -3.980 1.00 . A A . 93 THR HG23 1 1
18 39568 1 1 93 THR N N 10.778 12.933 0.307 1.00 . A A . 93 THR N 1 1
18 39569 1 1 93 THR O O 8.139 12.108 0.511 1.00 . A A . 93 THR O 1 1
18 39570 1 1 93 THR OG1 O 11.282 13.018 -2.412 1.00 . A A . 93 THR OG1 1 1
18 39571 1 1 94 PRO C C 5.252 12.970 -0.523 1.00 . A A . 94 PRO C 1 1
18 39572 1 1 94 PRO CA C 6.028 13.944 0.376 1.00 . A A . 94 PRO CA 1 1
18 39573 1 1 94 PRO CB C 5.365 15.320 0.387 1.00 . A A . 94 PRO CB 1 1
18 39574 1 1 94 PRO CD C 7.513 15.483 -0.692 1.00 . A A . 94 PRO CD 1 1
18 39575 1 1 94 PRO CG C 6.113 16.094 -0.697 1.00 . A A . 94 PRO CG 1 1
18 39576 1 1 94 PRO HA H 6.054 13.560 1.396 1.00 . A A . 94 PRO HA 1 1
18 39577 1 1 94 PRO HB2 H 4.296 15.260 0.178 1.00 . A A . 94 PRO HB2 1 1
18 39578 1 1 94 PRO HB3 H 5.521 15.791 1.355 1.00 . A A . 94 PRO HB3 1 1
18 39579 1 1 94 PRO HD2 H 7.907 15.459 -1.706 1.00 . A A . 94 PRO HD2 1 1
18 39580 1 1 94 PRO HD3 H 8.166 16.083 -0.057 1.00 . A A . 94 PRO HD3 1 1
18 39581 1 1 94 PRO HG2 H 5.635 15.919 -1.660 1.00 . A A . 94 PRO HG2 1 1
18 39582 1 1 94 PRO HG3 H 6.143 17.163 -0.482 1.00 . A A . 94 PRO HG3 1 1
18 39583 1 1 94 PRO N N 7.386 14.147 -0.116 1.00 . A A . 94 PRO N 1 1
18 39584 1 1 94 PRO O O 5.358 12.989 -1.761 1.00 . A A . 94 PRO O 1 1
18 39585 1 1 95 ILE C C 2.629 11.832 -1.601 1.00 . A A . 95 ILE C 1 1
18 39586 1 1 95 ILE CA C 3.623 11.167 -0.639 1.00 . A A . 95 ILE CA 1 1
18 39587 1 1 95 ILE CB C 2.952 10.173 0.331 1.00 . A A . 95 ILE CB 1 1
18 39588 1 1 95 ILE CD1 C 3.322 8.129 -1.239 1.00 . A A . 95 ILE CD1 1 1
18 39589 1 1 95 ILE CG1 C 2.355 8.918 -0.351 1.00 . A A . 95 ILE CG1 1 1
18 39590 1 1 95 ILE CG2 C 1.855 10.855 1.161 1.00 . A A . 95 ILE CG2 1 1
18 39591 1 1 95 ILE H H 4.349 12.163 1.114 1.00 . A A . 95 ILE H 1 1
18 39592 1 1 95 ILE HA H 4.335 10.608 -1.240 1.00 . A A . 95 ILE HA 1 1
18 39593 1 1 95 ILE HB H 3.715 9.828 1.029 1.00 . A A . 95 ILE HB 1 1
18 39594 1 1 95 ILE HD11 H 3.497 8.670 -2.165 1.00 . A A . 95 ILE HD11 1 1
18 39595 1 1 95 ILE HD12 H 4.264 7.956 -0.719 1.00 . A A . 95 ILE HD12 1 1
18 39596 1 1 95 ILE HD13 H 2.869 7.171 -1.490 1.00 . A A . 95 ILE HD13 1 1
18 39597 1 1 95 ILE HG12 H 2.018 8.237 0.428 1.00 . A A . 95 ILE HG12 1 1
18 39598 1 1 95 ILE HG13 H 1.488 9.192 -0.949 1.00 . A A . 95 ILE HG13 1 1
18 39599 1 1 95 ILE HG21 H 1.187 11.424 0.524 1.00 . A A . 95 ILE HG21 1 1
18 39600 1 1 95 ILE HG22 H 1.248 10.111 1.666 1.00 . A A . 95 ILE HG22 1 1
18 39601 1 1 95 ILE HG23 H 2.294 11.535 1.891 1.00 . A A . 95 ILE HG23 1 1
18 39602 1 1 95 ILE N N 4.412 12.145 0.097 1.00 . A A . 95 ILE N 1 1
18 39603 1 1 95 ILE O O 2.209 11.178 -2.551 1.00 . A A . 95 ILE O 1 1
18 39604 1 1 96 SER C C 1.896 13.877 -3.667 1.00 . A A . 96 SER C 1 1
18 39605 1 1 96 SER CA C 1.294 13.767 -2.261 1.00 . A A . 96 SER CA 1 1
18 39606 1 1 96 SER CB C 0.855 15.112 -1.667 1.00 . A A . 96 SER CB 1 1
18 39607 1 1 96 SER H H 2.612 13.601 -0.582 1.00 . A A . 96 SER H 1 1
18 39608 1 1 96 SER HA H 0.412 13.133 -2.327 1.00 . A A . 96 SER HA 1 1
18 39609 1 1 96 SER HB2 H 1.059 15.125 -0.596 1.00 . A A . 96 SER HB2 1 1
18 39610 1 1 96 SER HB3 H 1.398 15.932 -2.134 1.00 . A A . 96 SER HB3 1 1
18 39611 1 1 96 SER HG H -0.838 15.842 -1.086 1.00 . A A . 96 SER HG 1 1
18 39612 1 1 96 SER N N 2.240 13.096 -1.378 1.00 . A A . 96 SER N 1 1
18 39613 1 1 96 SER O O 1.250 13.482 -4.645 1.00 . A A . 96 SER O 1 1
18 39614 1 1 96 SER OG O -0.540 15.291 -1.845 1.00 . A A . 96 SER OG 1 1
18 39615 1 1 97 GLU C C 4.103 13.105 -5.595 1.00 . A A . 97 GLU C 1 1
18 39616 1 1 97 GLU CA C 3.749 14.495 -5.089 1.00 . A A . 97 GLU CA 1 1
18 39617 1 1 97 GLU CB C 4.930 15.465 -5.143 1.00 . A A . 97 GLU CB 1 1
18 39618 1 1 97 GLU CD C 7.316 16.025 -4.695 1.00 . A A . 97 GLU CD 1 1
18 39619 1 1 97 GLU CG C 6.244 14.954 -4.551 1.00 . A A . 97 GLU CG 1 1
18 39620 1 1 97 GLU H H 3.649 14.700 -2.971 1.00 . A A . 97 GLU H 1 1
18 39621 1 1 97 GLU HA H 3.001 14.906 -5.764 1.00 . A A . 97 GLU HA 1 1
18 39622 1 1 97 GLU HB2 H 5.105 15.710 -6.190 1.00 . A A . 97 GLU HB2 1 1
18 39623 1 1 97 GLU HB3 H 4.646 16.384 -4.641 1.00 . A A . 97 GLU HB3 1 1
18 39624 1 1 97 GLU HG2 H 6.103 14.718 -3.500 1.00 . A A . 97 GLU HG2 1 1
18 39625 1 1 97 GLU HG3 H 6.568 14.054 -5.075 1.00 . A A . 97 GLU HG3 1 1
18 39626 1 1 97 GLU N N 3.131 14.387 -3.778 1.00 . A A . 97 GLU N 1 1
18 39627 1 1 97 GLU O O 3.895 12.851 -6.773 1.00 . A A . 97 GLU O 1 1
18 39628 1 1 97 GLU OE1 O 7.237 17.030 -3.949 1.00 . A A . 97 GLU OE1 1 1
18 39629 1 1 97 GLU OE2 O 8.196 15.860 -5.573 1.00 . A A . 97 GLU OE2 1 1
18 39630 1 1 98 VAL C C 3.662 10.206 -5.834 1.00 . A A . 98 VAL C 1 1
18 39631 1 1 98 VAL CA C 4.910 10.840 -5.200 1.00 . A A . 98 VAL CA 1 1
18 39632 1 1 98 VAL CB C 5.504 10.002 -4.053 1.00 . A A . 98 VAL CB 1 1
18 39633 1 1 98 VAL CG1 C 5.732 8.526 -4.421 1.00 . A A . 98 VAL CG1 1 1
18 39634 1 1 98 VAL CG2 C 6.843 10.601 -3.604 1.00 . A A . 98 VAL CG2 1 1
18 39635 1 1 98 VAL H H 4.743 12.445 -3.754 1.00 . A A . 98 VAL H 1 1
18 39636 1 1 98 VAL HA H 5.660 10.927 -5.987 1.00 . A A . 98 VAL HA 1 1
18 39637 1 1 98 VAL HB H 4.817 10.040 -3.217 1.00 . A A . 98 VAL HB 1 1
18 39638 1 1 98 VAL HG11 H 6.146 7.993 -3.566 1.00 . A A . 98 VAL HG11 1 1
18 39639 1 1 98 VAL HG12 H 4.786 8.055 -4.690 1.00 . A A . 98 VAL HG12 1 1
18 39640 1 1 98 VAL HG13 H 6.416 8.452 -5.268 1.00 . A A . 98 VAL HG13 1 1
18 39641 1 1 98 VAL HG21 H 7.243 10.037 -2.761 1.00 . A A . 98 VAL HG21 1 1
18 39642 1 1 98 VAL HG22 H 7.546 10.590 -4.436 1.00 . A A . 98 VAL HG22 1 1
18 39643 1 1 98 VAL HG23 H 6.709 11.630 -3.289 1.00 . A A . 98 VAL HG23 1 1
18 39644 1 1 98 VAL N N 4.582 12.192 -4.726 1.00 . A A . 98 VAL N 1 1
18 39645 1 1 98 VAL O O 3.770 9.530 -6.860 1.00 . A A . 98 VAL O 1 1
18 39646 1 1 99 TYR C C 0.989 10.472 -7.161 1.00 . A A . 99 TYR C 1 1
18 39647 1 1 99 TYR CA C 1.225 9.930 -5.769 1.00 . A A . 99 TYR CA 1 1
18 39648 1 1 99 TYR CB C 0.059 10.350 -4.861 1.00 . A A . 99 TYR CB 1 1
18 39649 1 1 99 TYR CD1 C -1.731 8.635 -5.322 1.00 . A A . 99 TYR CD1 1 1
18 39650 1 1 99 TYR CD2 C -2.197 10.942 -5.908 1.00 . A A . 99 TYR CD2 1 1
18 39651 1 1 99 TYR CE1 C -2.990 8.240 -5.802 1.00 . A A . 99 TYR CE1 1 1
18 39652 1 1 99 TYR CE2 C -3.468 10.559 -6.378 1.00 . A A . 99 TYR CE2 1 1
18 39653 1 1 99 TYR CG C -1.321 9.974 -5.377 1.00 . A A . 99 TYR CG 1 1
18 39654 1 1 99 TYR CZ C -3.866 9.206 -6.343 1.00 . A A . 99 TYR CZ 1 1
18 39655 1 1 99 TYR H H 2.446 11.010 -4.420 1.00 . A A . 99 TYR H 1 1
18 39656 1 1 99 TYR HA H 1.288 8.845 -5.840 1.00 . A A . 99 TYR HA 1 1
18 39657 1 1 99 TYR HB2 H 0.207 9.910 -3.877 1.00 . A A . 99 TYR HB2 1 1
18 39658 1 1 99 TYR HB3 H 0.084 11.432 -4.756 1.00 . A A . 99 TYR HB3 1 1
18 39659 1 1 99 TYR HD1 H -1.070 7.919 -4.870 1.00 . A A . 99 TYR HD1 1 1
18 39660 1 1 99 TYR HD2 H -1.900 11.982 -5.972 1.00 . A A . 99 TYR HD2 1 1
18 39661 1 1 99 TYR HE1 H -3.270 7.197 -5.752 1.00 . A A . 99 TYR HE1 1 1
18 39662 1 1 99 TYR HE2 H -4.137 11.300 -6.791 1.00 . A A . 99 TYR HE2 1 1
18 39663 1 1 99 TYR HH H -4.997 7.902 -7.135 1.00 . A A . 99 TYR HH 1 1
18 39664 1 1 99 TYR N N 2.480 10.443 -5.262 1.00 . A A . 99 TYR N 1 1
18 39665 1 1 99 TYR O O 0.905 9.692 -8.108 1.00 . A A . 99 TYR O 1 1
18 39666 1 1 99 TYR OH O -5.075 8.834 -6.849 1.00 . A A . 99 TYR OH 1 1
18 39667 1 1 100 GLU C C 1.723 12.065 -9.661 1.00 . A A . 100 GLU C 1 1
18 39668 1 1 100 GLU CA C 0.611 12.324 -8.634 1.00 . A A . 100 GLU CA 1 1
18 39669 1 1 100 GLU CB C 0.197 13.805 -8.592 1.00 . A A . 100 GLU CB 1 1
18 39670 1 1 100 GLU CD C 0.952 16.193 -8.072 1.00 . A A . 100 GLU CD 1 1
18 39671 1 1 100 GLU CG C 1.201 14.700 -7.860 1.00 . A A . 100 GLU CG 1 1
18 39672 1 1 100 GLU H H 0.964 12.415 -6.498 1.00 . A A . 100 GLU H 1 1
18 39673 1 1 100 GLU HA H -0.249 11.752 -8.988 1.00 . A A . 100 GLU HA 1 1
18 39674 1 1 100 GLU HB2 H 0.075 14.157 -9.616 1.00 . A A . 100 GLU HB2 1 1
18 39675 1 1 100 GLU HB3 H -0.766 13.886 -8.088 1.00 . A A . 100 GLU HB3 1 1
18 39676 1 1 100 GLU HG2 H 1.108 14.497 -6.802 1.00 . A A . 100 GLU HG2 1 1
18 39677 1 1 100 GLU HG3 H 2.212 14.439 -8.157 1.00 . A A . 100 GLU HG3 1 1
18 39678 1 1 100 GLU N N 0.881 11.797 -7.303 1.00 . A A . 100 GLU N 1 1
18 39679 1 1 100 GLU O O 1.406 12.019 -10.849 1.00 . A A . 100 GLU O 1 1
18 39680 1 1 100 GLU OE1 O 1.071 16.681 -9.221 1.00 . A A . 100 GLU OE1 1 1
18 39681 1 1 100 GLU OE2 O 0.636 16.889 -7.078 1.00 . A A . 100 GLU OE2 1 1
18 39682 1 1 101 SER C C 4.217 10.102 -10.574 1.00 . A A . 101 SER C 1 1
18 39683 1 1 101 SER CA C 4.110 11.559 -10.105 1.00 . A A . 101 SER CA 1 1
18 39684 1 1 101 SER CB C 5.368 11.948 -9.310 1.00 . A A . 101 SER CB 1 1
18 39685 1 1 101 SER H H 3.146 11.862 -8.240 1.00 . A A . 101 SER H 1 1
18 39686 1 1 101 SER HA H 4.040 12.205 -10.976 1.00 . A A . 101 SER HA 1 1
18 39687 1 1 101 SER HB2 H 5.187 12.887 -8.791 1.00 . A A . 101 SER HB2 1 1
18 39688 1 1 101 SER HB3 H 5.592 11.173 -8.575 1.00 . A A . 101 SER HB3 1 1
18 39689 1 1 101 SER HG H 6.472 13.105 -10.393 1.00 . A A . 101 SER HG 1 1
18 39690 1 1 101 SER N N 2.961 11.799 -9.238 1.00 . A A . 101 SER N 1 1
18 39691 1 1 101 SER O O 4.733 9.863 -11.670 1.00 . A A . 101 SER O 1 1
18 39692 1 1 101 SER OG O 6.492 12.161 -10.137 1.00 . A A . 101 SER OG 1 1
18 39693 1 1 102 GLU C C 2.338 7.090 -10.383 1.00 . A A . 102 GLU C 1 1
18 39694 1 1 102 GLU CA C 3.734 7.719 -10.174 1.00 . A A . 102 GLU CA 1 1
18 39695 1 1 102 GLU CB C 4.539 6.996 -9.078 1.00 . A A . 102 GLU CB 1 1
18 39696 1 1 102 GLU CD C 7.060 7.266 -9.647 1.00 . A A . 102 GLU CD 1 1
18 39697 1 1 102 GLU CG C 5.911 7.603 -8.693 1.00 . A A . 102 GLU CG 1 1
18 39698 1 1 102 GLU H H 3.251 9.376 -8.926 1.00 . A A . 102 GLU H 1 1
18 39699 1 1 102 GLU HA H 4.281 7.597 -11.110 1.00 . A A . 102 GLU HA 1 1
18 39700 1 1 102 GLU HB2 H 3.926 7.002 -8.179 1.00 . A A . 102 GLU HB2 1 1
18 39701 1 1 102 GLU HB3 H 4.683 5.957 -9.375 1.00 . A A . 102 GLU HB3 1 1
18 39702 1 1 102 GLU HG2 H 5.842 8.684 -8.577 1.00 . A A . 102 GLU HG2 1 1
18 39703 1 1 102 GLU HG3 H 6.185 7.221 -7.709 1.00 . A A . 102 GLU HG3 1 1
18 39704 1 1 102 GLU N N 3.663 9.141 -9.828 1.00 . A A . 102 GLU N 1 1
18 39705 1 1 102 GLU O O 2.238 5.895 -10.675 1.00 . A A . 102 GLU O 1 1
18 39706 1 1 102 GLU OE1 O 7.522 6.102 -9.645 1.00 . A A . 102 GLU OE1 1 1
18 39707 1 1 102 GLU OE2 O 7.619 8.189 -10.289 1.00 . A A . 102 GLU OE2 1 1
18 39708 1 1 103 LYS C C -0.486 6.717 -11.633 1.00 . A A . 103 LYS C 1 1
18 39709 1 1 103 LYS CA C -0.148 7.587 -10.418 1.00 . A A . 103 LYS CA 1 1
18 39710 1 1 103 LYS CB C -0.931 8.919 -10.547 1.00 . A A . 103 LYS CB 1 1
18 39711 1 1 103 LYS CD C -3.142 10.060 -9.917 1.00 . A A . 103 LYS CD 1 1
18 39712 1 1 103 LYS CE C -2.786 11.552 -9.901 1.00 . A A . 103 LYS CE 1 1
18 39713 1 1 103 LYS CG C -2.011 9.120 -9.474 1.00 . A A . 103 LYS CG 1 1
18 39714 1 1 103 LYS H H 1.487 8.859 -10.016 1.00 . A A . 103 LYS H 1 1
18 39715 1 1 103 LYS HA H -0.451 7.065 -9.511 1.00 . A A . 103 LYS HA 1 1
18 39716 1 1 103 LYS HB2 H -0.248 9.767 -10.520 1.00 . A A . 103 LYS HB2 1 1
18 39717 1 1 103 LYS HB3 H -1.414 8.947 -11.523 1.00 . A A . 103 LYS HB3 1 1
18 39718 1 1 103 LYS HD2 H -3.512 9.770 -10.901 1.00 . A A . 103 LYS HD2 1 1
18 39719 1 1 103 LYS HD3 H -3.969 9.924 -9.220 1.00 . A A . 103 LYS HD3 1 1
18 39720 1 1 103 LYS HE2 H -3.719 12.115 -9.984 1.00 . A A . 103 LYS HE2 1 1
18 39721 1 1 103 LYS HE3 H -2.339 11.809 -8.940 1.00 . A A . 103 LYS HE3 1 1
18 39722 1 1 103 LYS HG2 H -2.454 8.158 -9.249 1.00 . A A . 103 LYS HG2 1 1
18 39723 1 1 103 LYS HG3 H -1.566 9.492 -8.554 1.00 . A A . 103 LYS HG3 1 1
18 39724 1 1 103 LYS HZ1 H -1.870 13.007 -11.031 1.00 . A A . 103 LYS HZ1 1 1
18 39725 1 1 103 LYS HZ2 H -0.961 11.642 -10.947 1.00 . A A . 103 LYS HZ2 1 1
18 39726 1 1 103 LYS HZ3 H -2.292 11.702 -11.906 1.00 . A A . 103 LYS HZ3 1 1
18 39727 1 1 103 LYS N N 1.277 7.901 -10.278 1.00 . A A . 103 LYS N 1 1
18 39728 1 1 103 LYS NZ N -1.907 11.990 -11.008 1.00 . A A . 103 LYS NZ 1 1
18 39729 1 1 103 LYS O O -0.101 7.054 -12.759 1.00 . A A . 103 LYS O 1 1
18 39730 1 1 104 ASP C C -2.880 5.403 -13.259 1.00 . A A . 104 ASP C 1 1
18 39731 1 1 104 ASP CA C -1.705 4.776 -12.509 1.00 . A A . 104 ASP CA 1 1
18 39732 1 1 104 ASP CB C -2.250 3.452 -11.947 1.00 . A A . 104 ASP CB 1 1
18 39733 1 1 104 ASP CG C -2.324 2.342 -13.000 1.00 . A A . 104 ASP CG 1 1
18 39734 1 1 104 ASP H H -1.562 5.420 -10.488 1.00 . A A . 104 ASP H 1 1
18 39735 1 1 104 ASP HA H -0.865 4.593 -13.181 1.00 . A A . 104 ASP HA 1 1
18 39736 1 1 104 ASP HB2 H -1.644 3.116 -11.125 1.00 . A A . 104 ASP HB2 1 1
18 39737 1 1 104 ASP HB3 H -3.249 3.616 -11.538 1.00 . A A . 104 ASP HB3 1 1
18 39738 1 1 104 ASP N N -1.276 5.661 -11.426 1.00 . A A . 104 ASP N 1 1
18 39739 1 1 104 ASP O O -3.498 6.357 -12.773 1.00 . A A . 104 ASP O 1 1
18 39740 1 1 104 ASP OD1 O -1.778 2.484 -14.116 1.00 . A A . 104 ASP OD1 1 1
18 39741 1 1 104 ASP OD2 O -2.972 1.310 -12.736 1.00 . A A . 104 ASP OD2 1 1
18 39742 1 1 105 GLU C C -5.679 5.099 -14.364 1.00 . A A . 105 GLU C 1 1
18 39743 1 1 105 GLU CA C -4.393 5.335 -15.184 1.00 . A A . 105 GLU CA 1 1
18 39744 1 1 105 GLU CB C -4.457 4.718 -16.596 1.00 . A A . 105 GLU CB 1 1
18 39745 1 1 105 GLU CD C -4.963 2.618 -17.944 1.00 . A A . 105 GLU CD 1 1
18 39746 1 1 105 GLU CG C -4.416 3.184 -16.631 1.00 . A A . 105 GLU CG 1 1
18 39747 1 1 105 GLU H H -2.712 4.066 -14.772 1.00 . A A . 105 GLU H 1 1
18 39748 1 1 105 GLU HA H -4.285 6.413 -15.312 1.00 . A A . 105 GLU HA 1 1
18 39749 1 1 105 GLU HB2 H -5.380 5.059 -17.068 1.00 . A A . 105 GLU HB2 1 1
18 39750 1 1 105 GLU HB3 H -3.623 5.101 -17.185 1.00 . A A . 105 GLU HB3 1 1
18 39751 1 1 105 GLU HG2 H -3.391 2.844 -16.481 1.00 . A A . 105 GLU HG2 1 1
18 39752 1 1 105 GLU HG3 H -5.029 2.799 -15.817 1.00 . A A . 105 GLU HG3 1 1
18 39753 1 1 105 GLU N N -3.250 4.853 -14.417 1.00 . A A . 105 GLU N 1 1
18 39754 1 1 105 GLU O O -6.659 5.819 -14.562 1.00 . A A . 105 GLU O 1 1
18 39755 1 1 105 GLU OE1 O -4.342 2.747 -19.023 1.00 . A A . 105 GLU OE1 1 1
18 39756 1 1 105 GLU OE2 O -6.066 2.022 -17.915 1.00 . A A . 105 GLU OE2 1 1
18 39757 1 1 106 ASP C C -6.891 4.703 -11.346 1.00 . A A . 106 ASP C 1 1
18 39758 1 1 106 ASP CA C -6.911 3.858 -12.621 1.00 . A A . 106 ASP CA 1 1
18 39759 1 1 106 ASP CB C -7.307 2.386 -12.439 1.00 . A A . 106 ASP CB 1 1
18 39760 1 1 106 ASP CG C -6.483 1.516 -11.494 1.00 . A A . 106 ASP CG 1 1
18 39761 1 1 106 ASP H H -4.885 3.535 -13.318 1.00 . A A . 106 ASP H 1 1
18 39762 1 1 106 ASP HA H -7.757 4.256 -13.180 1.00 . A A . 106 ASP HA 1 1
18 39763 1 1 106 ASP HB2 H -8.339 2.359 -12.087 1.00 . A A . 106 ASP HB2 1 1
18 39764 1 1 106 ASP HB3 H -7.299 1.934 -13.428 1.00 . A A . 106 ASP HB3 1 1
18 39765 1 1 106 ASP N N -5.717 4.101 -13.457 1.00 . A A . 106 ASP N 1 1
18 39766 1 1 106 ASP O O -7.909 4.818 -10.661 1.00 . A A . 106 ASP O 1 1
18 39767 1 1 106 ASP OD1 O -6.283 1.858 -10.310 1.00 . A A . 106 ASP OD1 1 1
18 39768 1 1 106 ASP OD2 O -6.122 0.400 -11.941 1.00 . A A . 106 ASP OD2 1 1
18 39769 1 1 107 GLY C C -4.996 5.639 -8.678 1.00 . A A . 107 GLY C 1 1
18 39770 1 1 107 GLY CA C -5.596 6.257 -9.928 1.00 . A A . 107 GLY CA 1 1
18 39771 1 1 107 GLY H H -4.952 5.233 -11.657 1.00 . A A . 107 GLY H 1 1
18 39772 1 1 107 GLY HA2 H -4.939 7.067 -10.246 1.00 . A A . 107 GLY HA2 1 1
18 39773 1 1 107 GLY HA3 H -6.556 6.702 -9.669 1.00 . A A . 107 GLY HA3 1 1
18 39774 1 1 107 GLY N N -5.766 5.366 -11.062 1.00 . A A . 107 GLY N 1 1
18 39775 1 1 107 GLY O O -4.651 6.409 -7.781 1.00 . A A . 107 GLY O 1 1
18 39776 1 1 108 PHE C C -2.783 3.920 -7.480 1.00 . A A . 108 PHE C 1 1
18 39777 1 1 108 PHE CA C -4.300 3.752 -7.341 1.00 . A A . 108 PHE CA 1 1
18 39778 1 1 108 PHE CB C -4.651 2.262 -7.196 1.00 . A A . 108 PHE CB 1 1
18 39779 1 1 108 PHE CD1 C -4.531 1.925 -4.681 1.00 . A A . 108 PHE CD1 1 1
18 39780 1 1 108 PHE CD2 C -6.595 1.385 -5.841 1.00 . A A . 108 PHE CD2 1 1
18 39781 1 1 108 PHE CE1 C -5.076 1.423 -3.485 1.00 . A A . 108 PHE CE1 1 1
18 39782 1 1 108 PHE CE2 C -7.152 0.920 -4.641 1.00 . A A . 108 PHE CE2 1 1
18 39783 1 1 108 PHE CG C -5.278 1.874 -5.872 1.00 . A A . 108 PHE CG 1 1
18 39784 1 1 108 PHE CZ C -6.377 0.900 -3.473 1.00 . A A . 108 PHE CZ 1 1
18 39785 1 1 108 PHE H H -5.204 3.688 -9.284 1.00 . A A . 108 PHE H 1 1
18 39786 1 1 108 PHE HA H -4.651 4.294 -6.462 1.00 . A A . 108 PHE HA 1 1
18 39787 1 1 108 PHE HB2 H -5.327 1.966 -7.996 1.00 . A A . 108 PHE HB2 1 1
18 39788 1 1 108 PHE HB3 H -3.749 1.662 -7.322 1.00 . A A . 108 PHE HB3 1 1
18 39789 1 1 108 PHE HD1 H -3.513 2.283 -4.693 1.00 . A A . 108 PHE HD1 1 1
18 39790 1 1 108 PHE HD2 H -7.178 1.346 -6.753 1.00 . A A . 108 PHE HD2 1 1
18 39791 1 1 108 PHE HE1 H -4.484 1.403 -2.583 1.00 . A A . 108 PHE HE1 1 1
18 39792 1 1 108 PHE HE2 H -8.166 0.554 -4.627 1.00 . A A . 108 PHE HE2 1 1
18 39793 1 1 108 PHE HZ H -6.777 0.469 -2.570 1.00 . A A . 108 PHE HZ 1 1
18 39794 1 1 108 PHE N N -4.915 4.316 -8.540 1.00 . A A . 108 PHE N 1 1
18 39795 1 1 108 PHE O O -2.269 3.966 -8.600 1.00 . A A . 108 PHE O 1 1
18 39796 1 1 109 LEU C C -0.092 2.732 -6.132 1.00 . A A . 109 LEU C 1 1
18 39797 1 1 109 LEU CA C -0.605 4.144 -6.383 1.00 . A A . 109 LEU CA 1 1
18 39798 1 1 109 LEU CB C -0.153 5.145 -5.321 1.00 . A A . 109 LEU CB 1 1
18 39799 1 1 109 LEU CD1 C 2.034 5.826 -6.449 1.00 . A A . 109 LEU CD1 1 1
18 39800 1 1 109 LEU CD2 C 1.634 6.300 -4.028 1.00 . A A . 109 LEU CD2 1 1
18 39801 1 1 109 LEU CG C 1.371 5.309 -5.171 1.00 . A A . 109 LEU CG 1 1
18 39802 1 1 109 LEU H H -2.512 3.994 -5.451 1.00 . A A . 109 LEU H 1 1
18 39803 1 1 109 LEU HA H -0.264 4.488 -7.362 1.00 . A A . 109 LEU HA 1 1
18 39804 1 1 109 LEU HB2 H -0.571 6.097 -5.618 1.00 . A A . 109 LEU HB2 1 1
18 39805 1 1 109 LEU HB3 H -0.577 4.861 -4.358 1.00 . A A . 109 LEU HB3 1 1
18 39806 1 1 109 LEU HD11 H 1.553 6.740 -6.801 1.00 . A A . 109 LEU HD11 1 1
18 39807 1 1 109 LEU HD12 H 3.088 6.029 -6.262 1.00 . A A . 109 LEU HD12 1 1
18 39808 1 1 109 LEU HD13 H 1.978 5.073 -7.235 1.00 . A A . 109 LEU HD13 1 1
18 39809 1 1 109 LEU HD21 H 1.140 7.250 -4.225 1.00 . A A . 109 LEU HD21 1 1
18 39810 1 1 109 LEU HD22 H 1.261 5.892 -3.089 1.00 . A A . 109 LEU HD22 1 1
18 39811 1 1 109 LEU HD23 H 2.702 6.486 -3.934 1.00 . A A . 109 LEU HD23 1 1
18 39812 1 1 109 LEU HG H 1.823 4.353 -4.909 1.00 . A A . 109 LEU HG 1 1
18 39813 1 1 109 LEU N N -2.062 4.028 -6.362 1.00 . A A . 109 LEU N 1 1
18 39814 1 1 109 LEU O O -0.436 2.146 -5.105 1.00 . A A . 109 LEU O 1 1
18 39815 1 1 110 TYR C C 2.653 0.832 -6.448 1.00 . A A . 110 TYR C 1 1
18 39816 1 1 110 TYR CA C 1.215 0.822 -6.948 1.00 . A A . 110 TYR CA 1 1
18 39817 1 1 110 TYR CB C 1.108 0.132 -8.312 1.00 . A A . 110 TYR CB 1 1
18 39818 1 1 110 TYR CD1 C -1.313 0.537 -8.996 1.00 . A A . 110 TYR CD1 1 1
18 39819 1 1 110 TYR CD2 C -0.526 -1.751 -8.712 1.00 . A A . 110 TYR CD2 1 1
18 39820 1 1 110 TYR CE1 C -2.587 0.061 -9.357 1.00 . A A . 110 TYR CE1 1 1
18 39821 1 1 110 TYR CE2 C -1.785 -2.237 -9.098 1.00 . A A . 110 TYR CE2 1 1
18 39822 1 1 110 TYR CG C -0.281 -0.366 -8.666 1.00 . A A . 110 TYR CG 1 1
18 39823 1 1 110 TYR CZ C -2.820 -1.331 -9.414 1.00 . A A . 110 TYR CZ 1 1
18 39824 1 1 110 TYR H H 0.938 2.706 -7.881 1.00 . A A . 110 TYR H 1 1
18 39825 1 1 110 TYR HA H 0.615 0.250 -6.247 1.00 . A A . 110 TYR HA 1 1
18 39826 1 1 110 TYR HB2 H 1.446 0.814 -9.087 1.00 . A A . 110 TYR HB2 1 1
18 39827 1 1 110 TYR HB3 H 1.789 -0.718 -8.316 1.00 . A A . 110 TYR HB3 1 1
18 39828 1 1 110 TYR HD1 H -1.126 1.603 -9.012 1.00 . A A . 110 TYR HD1 1 1
18 39829 1 1 110 TYR HD2 H 0.265 -2.452 -8.491 1.00 . A A . 110 TYR HD2 1 1
18 39830 1 1 110 TYR HE1 H -3.357 0.763 -9.654 1.00 . A A . 110 TYR HE1 1 1
18 39831 1 1 110 TYR HE2 H -1.936 -3.303 -9.182 1.00 . A A . 110 TYR HE2 1 1
18 39832 1 1 110 TYR HH H -3.840 -2.338 -10.645 1.00 . A A . 110 TYR HH 1 1
18 39833 1 1 110 TYR N N 0.683 2.171 -7.052 1.00 . A A . 110 TYR N 1 1
18 39834 1 1 110 TYR O O 3.532 1.445 -7.051 1.00 . A A . 110 TYR O 1 1
18 39835 1 1 110 TYR OH O -4.016 -1.812 -9.847 1.00 . A A . 110 TYR OH 1 1
18 39836 1 1 111 MET C C 4.496 -1.450 -4.409 1.00 . A A . 111 MET C 1 1
18 39837 1 1 111 MET CA C 4.233 0.015 -4.744 1.00 . A A . 111 MET CA 1 1
18 39838 1 1 111 MET CB C 4.333 0.909 -3.501 1.00 . A A . 111 MET CB 1 1
18 39839 1 1 111 MET CE C 5.033 5.030 -3.185 1.00 . A A . 111 MET CE 1 1
18 39840 1 1 111 MET CG C 4.466 2.391 -3.859 1.00 . A A . 111 MET CG 1 1
18 39841 1 1 111 MET H H 2.176 -0.366 -4.859 1.00 . A A . 111 MET H 1 1
18 39842 1 1 111 MET HA H 4.991 0.332 -5.461 1.00 . A A . 111 MET HA 1 1
18 39843 1 1 111 MET HB2 H 3.447 0.768 -2.888 1.00 . A A . 111 MET HB2 1 1
18 39844 1 1 111 MET HB3 H 5.210 0.619 -2.921 1.00 . A A . 111 MET HB3 1 1
18 39845 1 1 111 MET HE1 H 4.527 5.187 -4.138 1.00 . A A . 111 MET HE1 1 1
18 39846 1 1 111 MET HE2 H 4.828 5.871 -2.523 1.00 . A A . 111 MET HE2 1 1
18 39847 1 1 111 MET HE3 H 6.107 4.976 -3.355 1.00 . A A . 111 MET HE3 1 1
18 39848 1 1 111 MET HG2 H 5.403 2.527 -4.397 1.00 . A A . 111 MET HG2 1 1
18 39849 1 1 111 MET HG3 H 3.646 2.680 -4.517 1.00 . A A . 111 MET HG3 1 1
18 39850 1 1 111 MET N N 2.915 0.129 -5.347 1.00 . A A . 111 MET N 1 1
18 39851 1 1 111 MET O O 3.578 -2.247 -4.156 1.00 . A A . 111 MET O 1 1
18 39852 1 1 111 MET SD S 4.450 3.492 -2.421 1.00 . A A . 111 MET SD 1 1
18 39853 1 1 112 VAL C C 7.445 -3.003 -3.184 1.00 . A A . 112 VAL C 1 1
18 39854 1 1 112 VAL CA C 6.255 -3.147 -4.124 1.00 . A A . 112 VAL CA 1 1
18 39855 1 1 112 VAL CB C 6.657 -3.889 -5.421 1.00 . A A . 112 VAL CB 1 1
18 39856 1 1 112 VAL CG1 C 6.629 -5.401 -5.197 1.00 . A A . 112 VAL CG1 1 1
18 39857 1 1 112 VAL CG2 C 5.757 -3.596 -6.630 1.00 . A A . 112 VAL CG2 1 1
18 39858 1 1 112 VAL H H 6.501 -1.132 -4.617 1.00 . A A . 112 VAL H 1 1
18 39859 1 1 112 VAL HA H 5.453 -3.684 -3.637 1.00 . A A . 112 VAL HA 1 1
18 39860 1 1 112 VAL HB H 7.679 -3.617 -5.685 1.00 . A A . 112 VAL HB 1 1
18 39861 1 1 112 VAL HG11 H 5.628 -5.723 -4.903 1.00 . A A . 112 VAL HG11 1 1
18 39862 1 1 112 VAL HG12 H 6.911 -5.907 -6.118 1.00 . A A . 112 VAL HG12 1 1
18 39863 1 1 112 VAL HG13 H 7.342 -5.661 -4.417 1.00 . A A . 112 VAL HG13 1 1
18 39864 1 1 112 VAL HG21 H 4.722 -3.843 -6.396 1.00 . A A . 112 VAL HG21 1 1
18 39865 1 1 112 VAL HG22 H 5.828 -2.545 -6.912 1.00 . A A . 112 VAL HG22 1 1
18 39866 1 1 112 VAL HG23 H 6.076 -4.187 -7.489 1.00 . A A . 112 VAL HG23 1 1
18 39867 1 1 112 VAL N N 5.772 -1.812 -4.408 1.00 . A A . 112 VAL N 1 1
18 39868 1 1 112 VAL O O 8.164 -2.007 -3.263 1.00 . A A . 112 VAL O 1 1
18 39869 1 1 113 TYR C C 9.573 -5.230 -1.425 1.00 . A A . 113 TYR C 1 1
18 39870 1 1 113 TYR CA C 8.809 -3.914 -1.380 1.00 . A A . 113 TYR CA 1 1
18 39871 1 1 113 TYR CB C 8.344 -3.541 0.031 1.00 . A A . 113 TYR CB 1 1
18 39872 1 1 113 TYR CD1 C 6.134 -4.687 0.490 1.00 . A A . 113 TYR CD1 1 1
18 39873 1 1 113 TYR CD2 C 8.142 -5.552 1.565 1.00 . A A . 113 TYR CD2 1 1
18 39874 1 1 113 TYR CE1 C 5.382 -5.728 1.056 1.00 . A A . 113 TYR CE1 1 1
18 39875 1 1 113 TYR CE2 C 7.393 -6.589 2.149 1.00 . A A . 113 TYR CE2 1 1
18 39876 1 1 113 TYR CG C 7.517 -4.604 0.730 1.00 . A A . 113 TYR CG 1 1
18 39877 1 1 113 TYR CZ C 6.009 -6.683 1.885 1.00 . A A . 113 TYR CZ 1 1
18 39878 1 1 113 TYR H H 7.058 -4.775 -2.260 1.00 . A A . 113 TYR H 1 1
18 39879 1 1 113 TYR HA H 9.500 -3.138 -1.707 1.00 . A A . 113 TYR HA 1 1
18 39880 1 1 113 TYR HB2 H 9.228 -3.330 0.628 1.00 . A A . 113 TYR HB2 1 1
18 39881 1 1 113 TYR HB3 H 7.774 -2.615 -0.029 1.00 . A A . 113 TYR HB3 1 1
18 39882 1 1 113 TYR HD1 H 5.652 -3.994 -0.186 1.00 . A A . 113 TYR HD1 1 1
18 39883 1 1 113 TYR HD2 H 9.207 -5.512 1.724 1.00 . A A . 113 TYR HD2 1 1
18 39884 1 1 113 TYR HE1 H 4.330 -5.819 0.829 1.00 . A A . 113 TYR HE1 1 1
18 39885 1 1 113 TYR HE2 H 7.880 -7.328 2.770 1.00 . A A . 113 TYR HE2 1 1
18 39886 1 1 113 TYR HH H 5.773 -8.295 2.992 1.00 . A A . 113 TYR HH 1 1
18 39887 1 1 113 TYR N N 7.678 -3.969 -2.300 1.00 . A A . 113 TYR N 1 1
18 39888 1 1 113 TYR O O 8.974 -6.296 -1.624 1.00 . A A . 113 TYR O 1 1
18 39889 1 1 113 TYR OH O 5.273 -7.700 2.399 1.00 . A A . 113 TYR OH 1 1
18 39890 1 1 114 ALA C C 13.120 -5.927 -0.576 1.00 . A A . 114 ALA C 1 1
18 39891 1 1 114 ALA CA C 11.795 -6.283 -1.245 1.00 . A A . 114 ALA CA 1 1
18 39892 1 1 114 ALA CB C 12.107 -6.674 -2.692 1.00 . A A . 114 ALA CB 1 1
18 39893 1 1 114 ALA H H 11.309 -4.218 -1.090 1.00 . A A . 114 ALA H 1 1
18 39894 1 1 114 ALA HA H 11.326 -7.124 -0.729 1.00 . A A . 114 ALA HA 1 1
18 39895 1 1 114 ALA HB1 H 12.653 -5.858 -3.168 1.00 . A A . 114 ALA HB1 1 1
18 39896 1 1 114 ALA HB2 H 12.716 -7.579 -2.714 1.00 . A A . 114 ALA HB2 1 1
18 39897 1 1 114 ALA HB3 H 11.187 -6.856 -3.234 1.00 . A A . 114 ALA HB3 1 1
18 39898 1 1 114 ALA N N 10.892 -5.138 -1.244 1.00 . A A . 114 ALA N 1 1
18 39899 1 1 114 ALA O O 13.426 -4.756 -0.354 1.00 . A A . 114 ALA O 1 1
18 39900 1 1 115 SER C C 16.206 -7.086 -0.850 1.00 . A A . 115 SER C 1 1
18 39901 1 1 115 SER CA C 15.240 -6.809 0.308 1.00 . A A . 115 SER CA 1 1
18 39902 1 1 115 SER CB C 15.297 -7.797 1.493 1.00 . A A . 115 SER CB 1 1
18 39903 1 1 115 SER H H 13.604 -7.876 -0.500 1.00 . A A . 115 SER H 1 1
18 39904 1 1 115 SER HA H 15.400 -5.798 0.673 1.00 . A A . 115 SER HA 1 1
18 39905 1 1 115 SER HB2 H 14.421 -7.657 2.122 1.00 . A A . 115 SER HB2 1 1
18 39906 1 1 115 SER HB3 H 15.262 -8.826 1.122 1.00 . A A . 115 SER HB3 1 1
18 39907 1 1 115 SER HG H 16.320 -6.812 2.870 1.00 . A A . 115 SER HG 1 1
18 39908 1 1 115 SER N N 13.933 -6.935 -0.292 1.00 . A A . 115 SER N 1 1
18 39909 1 1 115 SER O O 16.788 -8.166 -0.954 1.00 . A A . 115 SER O 1 1
18 39910 1 1 115 SER OG O 16.430 -7.619 2.324 1.00 . A A . 115 SER OG 1 1
18 39911 1 1 116 GLN C C 17.206 -4.618 -3.395 1.00 . A A . 116 GLN C 1 1
18 39912 1 1 116 GLN CA C 17.230 -6.066 -2.897 1.00 . A A . 116 GLN CA 1 1
18 39913 1 1 116 GLN CB C 16.681 -7.010 -3.992 1.00 . A A . 116 GLN CB 1 1
18 39914 1 1 116 GLN CD C 17.205 -8.796 -5.669 1.00 . A A . 116 GLN CD 1 1
18 39915 1 1 116 GLN CG C 17.792 -7.818 -4.659 1.00 . A A . 116 GLN CG 1 1
18 39916 1 1 116 GLN H H 15.856 -5.225 -1.580 1.00 . A A . 116 GLN H 1 1
18 39917 1 1 116 GLN HA H 18.237 -6.360 -2.605 1.00 . A A . 116 GLN HA 1 1
18 39918 1 1 116 GLN HB2 H 15.977 -7.725 -3.579 1.00 . A A . 116 GLN HB2 1 1
18 39919 1 1 116 GLN HB3 H 16.149 -6.438 -4.754 1.00 . A A . 116 GLN HB3 1 1
18 39920 1 1 116 GLN HE21 H 17.911 -7.710 -7.198 1.00 . A A . 116 GLN HE21 1 1
18 39921 1 1 116 GLN HE22 H 17.135 -9.201 -7.671 1.00 . A A . 116 GLN HE22 1 1
18 39922 1 1 116 GLN HG2 H 18.485 -7.137 -5.154 1.00 . A A . 116 GLN HG2 1 1
18 39923 1 1 116 GLN HG3 H 18.337 -8.383 -3.901 1.00 . A A . 116 GLN HG3 1 1
18 39924 1 1 116 GLN N N 16.371 -6.085 -1.719 1.00 . A A . 116 GLN N 1 1
18 39925 1 1 116 GLN NE2 N 17.385 -8.545 -6.946 1.00 . A A . 116 GLN NE2 1 1
18 39926 1 1 116 GLN O O 16.116 -4.060 -3.529 1.00 . A A . 116 GLN O 1 1
18 39927 1 1 116 GLN OE1 O 16.549 -9.777 -5.330 1.00 . A A . 116 GLN OE1 1 1
18 39928 1 1 117 GLU C C 18.320 -2.555 -5.701 1.00 . A A . 117 GLU C 1 1
18 39929 1 1 117 GLU CA C 18.396 -2.625 -4.167 1.00 . A A . 117 GLU CA 1 1
18 39930 1 1 117 GLU CB C 19.628 -1.902 -3.596 1.00 . A A . 117 GLU CB 1 1
18 39931 1 1 117 GLU CD C 20.560 0.359 -2.788 1.00 . A A . 117 GLU CD 1 1
18 39932 1 1 117 GLU CG C 19.440 -0.374 -3.541 1.00 . A A . 117 GLU CG 1 1
18 39933 1 1 117 GLU H H 19.228 -4.513 -3.561 1.00 . A A . 117 GLU H 1 1
18 39934 1 1 117 GLU HA H 17.515 -2.110 -3.774 1.00 . A A . 117 GLU HA 1 1
18 39935 1 1 117 GLU HB2 H 19.792 -2.266 -2.583 1.00 . A A . 117 GLU HB2 1 1
18 39936 1 1 117 GLU HB3 H 20.506 -2.139 -4.194 1.00 . A A . 117 GLU HB3 1 1
18 39937 1 1 117 GLU HG2 H 19.371 0.021 -4.557 1.00 . A A . 117 GLU HG2 1 1
18 39938 1 1 117 GLU HG3 H 18.498 -0.153 -3.040 1.00 . A A . 117 GLU HG3 1 1
18 39939 1 1 117 GLU N N 18.359 -4.013 -3.692 1.00 . A A . 117 GLU N 1 1
18 39940 1 1 117 GLU O O 18.011 -1.494 -6.257 1.00 . A A . 117 GLU O 1 1
18 39941 1 1 117 GLU OE1 O 21.116 -0.167 -1.797 1.00 . A A . 117 GLU OE1 1 1
18 39942 1 1 117 GLU OE2 O 20.852 1.533 -3.128 1.00 . A A . 117 GLU OE2 1 1
18 39943 1 1 118 THR C C 17.851 -5.073 -8.260 1.00 . A A . 118 THR C 1 1
18 39944 1 1 118 THR CA C 18.513 -3.755 -7.857 1.00 . A A . 118 THR CA 1 1
18 39945 1 1 118 THR CB C 19.932 -3.646 -8.454 1.00 . A A . 118 THR CB 1 1
18 39946 1 1 118 THR CG2 C 20.484 -2.220 -8.461 1.00 . A A . 118 THR CG2 1 1
18 39947 1 1 118 THR H H 18.808 -4.521 -5.933 1.00 . A A . 118 THR H 1 1
18 39948 1 1 118 THR HA H 17.909 -2.945 -8.256 1.00 . A A . 118 THR HA 1 1
18 39949 1 1 118 THR HB H 19.878 -3.983 -9.488 1.00 . A A . 118 THR HB 1 1
18 39950 1 1 118 THR HG1 H 21.251 -3.970 -7.029 1.00 . A A . 118 THR HG1 1 1
18 39951 1 1 118 THR HG21 H 20.530 -1.818 -7.449 1.00 . A A . 118 THR HG21 1 1
18 39952 1 1 118 THR HG22 H 21.487 -2.224 -8.889 1.00 . A A . 118 THR HG22 1 1
18 39953 1 1 118 THR HG23 H 19.846 -1.594 -9.082 1.00 . A A . 118 THR HG23 1 1
18 39954 1 1 118 THR N N 18.558 -3.665 -6.405 1.00 . A A . 118 THR N 1 1
18 39955 1 1 118 THR O O 18.376 -6.134 -7.926 1.00 . A A . 118 THR O 1 1
18 39956 1 1 118 THR OG1 O 20.857 -4.474 -7.772 1.00 . A A . 118 THR OG1 1 1
18 39957 1 1 119 PHE C C 16.702 -6.673 -10.561 1.00 . A A . 119 PHE C 1 1
18 39958 1 1 119 PHE CA C 15.945 -6.191 -9.343 1.00 . A A . 119 PHE CA 1 1
18 39959 1 1 119 PHE CB C 14.492 -5.849 -9.713 1.00 . A A . 119 PHE CB 1 1
18 39960 1 1 119 PHE CD1 C 13.806 -6.093 -7.258 1.00 . A A . 119 PHE CD1 1 1
18 39961 1 1 119 PHE CD2 C 12.230 -5.143 -8.846 1.00 . A A . 119 PHE CD2 1 1
18 39962 1 1 119 PHE CE1 C 12.840 -6.000 -6.247 1.00 . A A . 119 PHE CE1 1 1
18 39963 1 1 119 PHE CE2 C 11.258 -5.061 -7.834 1.00 . A A . 119 PHE CE2 1 1
18 39964 1 1 119 PHE CG C 13.506 -5.673 -8.570 1.00 . A A . 119 PHE CG 1 1
18 39965 1 1 119 PHE CZ C 11.563 -5.494 -6.533 1.00 . A A . 119 PHE CZ 1 1
18 39966 1 1 119 PHE H H 16.281 -4.118 -9.124 1.00 . A A . 119 PHE H 1 1
18 39967 1 1 119 PHE HA H 15.970 -6.988 -8.604 1.00 . A A . 119 PHE HA 1 1
18 39968 1 1 119 PHE HB2 H 14.486 -4.949 -10.331 1.00 . A A . 119 PHE HB2 1 1
18 39969 1 1 119 PHE HB3 H 14.112 -6.664 -10.332 1.00 . A A . 119 PHE HB3 1 1
18 39970 1 1 119 PHE HD1 H 14.766 -6.506 -6.995 1.00 . A A . 119 PHE HD1 1 1
18 39971 1 1 119 PHE HD2 H 11.984 -4.798 -9.839 1.00 . A A . 119 PHE HD2 1 1
18 39972 1 1 119 PHE HE1 H 13.090 -6.346 -5.258 1.00 . A A . 119 PHE HE1 1 1
18 39973 1 1 119 PHE HE2 H 10.279 -4.665 -8.064 1.00 . A A . 119 PHE HE2 1 1
18 39974 1 1 119 PHE HZ H 10.817 -5.444 -5.755 1.00 . A A . 119 PHE HZ 1 1
18 39975 1 1 119 PHE N N 16.662 -5.016 -8.865 1.00 . A A . 119 PHE N 1 1
18 39976 1 1 119 PHE O O 16.975 -5.854 -11.463 1.00 . A A . 119 PHE O 1 1
18 39977 2 2 1 ASN C C -18.318 -15.066 5.215 1.00 . B B . 169 ASN C 1 1
18 39978 2 2 1 ASN CA C -17.213 -15.469 4.232 1.00 . B B . 169 ASN CA 1 1
18 39979 2 2 1 ASN CB C -17.366 -14.742 2.881 1.00 . B B . 169 ASN CB 1 1
18 39980 2 2 1 ASN CG C -16.215 -15.034 1.920 1.00 . B B . 169 ASN CG 1 1
18 39981 2 2 1 ASN H1 H -17.056 -17.462 4.870 1.00 . B B . 169 ASN H1 1 1
18 39982 2 2 1 ASN HA H -16.259 -15.161 4.660 1.00 . B B . 169 ASN HA 1 1
18 39983 2 2 1 ASN HB2 H -18.311 -15.027 2.416 1.00 . B B . 169 ASN HB2 1 1
18 39984 2 2 1 ASN HB3 H -17.384 -13.666 3.064 1.00 . B B . 169 ASN HB3 1 1
18 39985 2 2 1 ASN HD21 H -16.789 -13.567 0.634 1.00 . B B . 169 ASN HD21 1 1
18 39986 2 2 1 ASN HD22 H -15.254 -14.374 0.288 1.00 . B B . 169 ASN HD22 1 1
18 39987 2 2 1 ASN N N -17.159 -16.924 4.033 1.00 . B B . 169 ASN N 1 1
18 39988 2 2 1 ASN ND2 N -16.097 -14.284 0.840 1.00 . B B . 169 ASN ND2 1 1
18 39989 2 2 1 ASN O O -18.805 -13.938 5.120 1.00 . B B . 169 ASN O 1 1
18 39990 2 2 1 ASN OD1 O -15.414 -15.935 2.137 1.00 . B B . 169 ASN OD1 1 1
18 39991 2 2 2 . C C -19.270 -15.477 8.571 1.00 . B B . 170 SEP C 1 1
18 39992 2 2 2 . CA C -19.777 -15.622 7.133 1.00 . B B . 170 SEP CA 1 1
18 39993 2 2 2 . CB C -20.881 -16.678 7.028 1.00 . B B . 170 SEP CB 1 1
18 39994 2 2 2 . H H -18.329 -16.850 6.260 1.00 . B B . 170 SEP H 1 1
18 39995 2 2 2 . HA H -20.240 -14.667 6.878 1.00 . B B . 170 SEP HA 1 1
18 39996 2 2 2 . HB2 H -21.561 -16.585 7.872 1.00 . B B . 170 SEP HB2 1 1
18 39997 2 2 2 . HB3 H -21.447 -16.504 6.117 1.00 . B B . 170 SEP HB3 1 1
18 39998 2 2 2 . N N -18.721 -15.923 6.166 1.00 . B B . 170 SEP N 1 1
18 39999 2 2 2 . O O -20.085 -15.287 9.476 1.00 . B B . 170 SEP O 1 1
18 40000 2 2 2 . O1P O -22.048 -18.963 5.587 1.00 . B B . 170 SEP O1P 1 1
18 40001 2 2 2 . O2P O -20.375 -20.358 6.764 1.00 . B B . 170 SEP O2P 1 1
18 40002 2 2 2 . O3P O -22.175 -19.203 8.063 1.00 . B B . 170 SEP O3P 1 1
18 40003 2 2 2 . OG O -20.358 -17.990 7.001 1.00 . B B . 170 SEP OG 1 1
18 40004 2 2 2 . P P -21.335 -19.244 6.847 1.00 . B B . 170 SEP P 1 1
18 40005 2 2 3 . C C -17.636 -14.068 10.682 1.00 . B B . 171 SEP C 1 1
18 40006 2 2 3 . CA C -17.436 -15.510 10.192 1.00 . B B . 171 SEP CA 1 1
18 40007 2 2 3 . CB C -15.960 -15.913 10.215 1.00 . B B . 171 SEP CB 1 1
18 40008 2 2 3 . H H -17.315 -15.799 8.092 1.00 . B B . 171 SEP H 1 1
18 40009 2 2 3 . HA H -17.981 -16.184 10.853 1.00 . B B . 171 SEP HA 1 1
18 40010 2 2 3 . HB2 H -15.373 -15.229 9.602 1.00 . B B . 171 SEP HB2 1 1
18 40011 2 2 3 . HB3 H -15.598 -15.858 11.242 1.00 . B B . 171 SEP HB3 1 1
18 40012 2 2 3 . N N -17.974 -15.649 8.840 1.00 . B B . 171 SEP N 1 1
18 40013 2 2 3 . O O -17.687 -13.130 9.880 1.00 . B B . 171 SEP O 1 1
18 40014 2 2 3 . O1P O -14.745 -19.371 9.360 1.00 . B B . 171 SEP O1P 1 1
18 40015 2 2 3 . O2P O -13.592 -17.237 8.817 1.00 . B B . 171 SEP O2P 1 1
18 40016 2 2 3 . O3P O -14.031 -17.868 11.196 1.00 . B B . 171 SEP O3P 1 1
18 40017 2 2 3 . OG O -15.826 -17.240 9.730 1.00 . B B . 171 SEP OG 1 1
18 40018 2 2 3 . P P -14.422 -17.994 9.780 1.00 . B B . 171 SEP P 1 1
18 40019 2 2 4 GLY C C -16.747 -11.730 12.562 1.00 . B B . 172 GLY C 1 1
18 40020 2 2 4 GLY CA C -17.999 -12.597 12.625 1.00 . B B . 172 GLY CA 1 1
18 40021 2 2 4 GLY H H -17.731 -14.694 12.608 1.00 . B B . 172 GLY H 1 1
18 40022 2 2 4 GLY HA2 H -18.829 -12.087 12.133 1.00 . B B . 172 GLY HA2 1 1
18 40023 2 2 4 GLY HA3 H -18.265 -12.755 13.671 1.00 . B B . 172 GLY HA3 1 1
18 40024 2 2 4 GLY N N -17.785 -13.888 11.994 1.00 . B B . 172 GLY N 1 1
18 40025 2 2 4 GLY O O -15.843 -11.945 13.375 1.00 . B B . 172 GLY O 1 1
18 40026 2 2 5 . C C -16.341 -8.835 10.298 1.00 . B B . 173 SEP C 1 1
18 40027 2 2 5 . CA C -15.705 -9.819 11.281 1.00 . B B . 173 SEP CA 1 1
18 40028 2 2 5 . CB C -14.484 -10.447 10.606 1.00 . B B . 173 SEP CB 1 1
18 40029 2 2 5 . H H -17.525 -10.730 10.980 1.00 . B B . 173 SEP H 1 1
18 40030 2 2 5 . HA H -15.402 -9.295 12.186 1.00 . B B . 173 SEP HA 1 1
18 40031 2 2 5 . HB2 H -14.802 -11.239 9.930 1.00 . B B . 173 SEP HB2 1 1
18 40032 2 2 5 . HB3 H -13.966 -9.681 10.025 1.00 . B B . 173 SEP HB3 1 1
18 40033 2 2 5 . N N -16.723 -10.811 11.595 1.00 . B B . 173 SEP N 1 1
18 40034 2 2 5 . O O -17.130 -9.248 9.442 1.00 . B B . 173 SEP O 1 1
18 40035 2 2 5 . O1P O -11.549 -11.876 12.396 1.00 . B B . 173 SEP O1P 1 1
18 40036 2 2 5 . O2P O -12.807 -12.975 10.546 1.00 . B B . 173 SEP O2P 1 1
18 40037 2 2 5 . O3P O -11.635 -10.809 10.154 1.00 . B B . 173 SEP O3P 1 1
18 40038 2 2 5 . OG O -13.589 -10.957 11.570 1.00 . B B . 173 SEP OG 1 1
18 40039 2 2 5 . P P -12.276 -11.722 11.118 1.00 . B B . 173 SEP P 1 1
18 40040 2 2 6 . C C -15.936 -6.613 8.186 1.00 . B B . 174 SEP C 1 1
18 40041 2 2 6 . CA C -16.492 -6.464 9.607 1.00 . B B . 174 SEP CA 1 1
18 40042 2 2 6 . CB C -15.989 -5.156 10.237 1.00 . B B . 174 SEP CB 1 1
18 40043 2 2 6 . H H -15.354 -7.311 11.177 1.00 . B B . 174 SEP H 1 1
18 40044 2 2 6 . HA H -17.582 -6.482 9.589 1.00 . B B . 174 SEP HA 1 1
18 40045 2 2 6 . HB2 H -16.155 -5.192 11.310 1.00 . B B . 174 SEP HB2 1 1
18 40046 2 2 6 . HB3 H -14.916 -5.066 10.059 1.00 . B B . 174 SEP HB3 1 1
18 40047 2 2 6 . N N -16.008 -7.553 10.445 1.00 . B B . 174 SEP N 1 1
18 40048 2 2 6 . O O -14.920 -7.288 7.976 1.00 . B B . 174 SEP O 1 1
18 40049 2 2 6 . O1P O -17.283 -2.507 11.517 1.00 . B B . 174 SEP O1P 1 1
18 40050 2 2 6 . O2P O -14.926 -2.573 10.724 1.00 . B B . 174 SEP O2P 1 1
18 40051 2 2 6 . O3P O -16.707 -1.659 9.250 1.00 . B B . 174 SEP O3P 1 1
18 40052 2 2 6 . OG O -16.646 -4.007 9.742 1.00 . B B . 174 SEP OG 1 1
18 40053 2 2 6 . P P -16.357 -2.558 10.365 1.00 . B B . 174 SEP P 1 1
18 40054 2 2 7 GLU C C -15.150 -4.837 5.633 1.00 . B B . 175 GLU C 1 1
18 40055 2 2 7 GLU CA C -16.134 -6.007 5.808 1.00 . B B . 175 GLU CA 1 1
18 40056 2 2 7 GLU CB C -17.315 -6.035 4.819 1.00 . B B . 175 GLU CB 1 1
18 40057 2 2 7 GLU CD C -19.368 -5.206 6.088 1.00 . B B . 175 GLU CD 1 1
18 40058 2 2 7 GLU CG C -18.378 -4.936 4.957 1.00 . B B . 175 GLU CG 1 1
18 40059 2 2 7 GLU H H -17.403 -5.431 7.422 1.00 . B B . 175 GLU H 1 1
18 40060 2 2 7 GLU HA H -15.574 -6.927 5.634 1.00 . B B . 175 GLU HA 1 1
18 40061 2 2 7 GLU HB2 H -16.898 -5.980 3.814 1.00 . B B . 175 GLU HB2 1 1
18 40062 2 2 7 GLU HB3 H -17.811 -7.003 4.899 1.00 . B B . 175 GLU HB3 1 1
18 40063 2 2 7 GLU HG2 H -17.909 -3.965 5.107 1.00 . B B . 175 GLU HG2 1 1
18 40064 2 2 7 GLU HG3 H -18.937 -4.889 4.021 1.00 . B B . 175 GLU HG3 1 1
18 40065 2 2 7 GLU N N -16.575 -5.979 7.200 1.00 . B B . 175 GLU N 1 1
18 40066 2 2 7 GLU O O -15.360 -3.882 4.880 1.00 . B B . 175 GLU O 1 1
18 40067 2 2 7 GLU OE1 O -20.408 -5.849 5.833 1.00 . B B . 175 GLU OE1 1 1
18 40068 2 2 7 GLU OE2 O -19.153 -4.703 7.214 1.00 . B B . 175 GLU OE2 1 1
18 40069 2 2 8 ASP C C -12.067 -4.130 5.200 1.00 . B B . 176 ASP C 1 1
18 40070 2 2 8 ASP CA C -12.915 -4.051 6.477 1.00 . B B . 176 ASP CA 1 1
18 40071 2 2 8 ASP CB C -12.136 -4.505 7.717 1.00 . B B . 176 ASP CB 1 1
18 40072 2 2 8 ASP CG C -10.963 -3.597 8.043 1.00 . B B . 176 ASP CG 1 1
18 40073 2 2 8 ASP H H -14.010 -5.790 6.950 1.00 . B B . 176 ASP H 1 1
18 40074 2 2 8 ASP HA H -13.277 -3.033 6.624 1.00 . B B . 176 ASP HA 1 1
18 40075 2 2 8 ASP HB2 H -12.811 -4.522 8.575 1.00 . B B . 176 ASP HB2 1 1
18 40076 2 2 8 ASP HB3 H -11.767 -5.521 7.563 1.00 . B B . 176 ASP HB3 1 1
18 40077 2 2 8 ASP N N -14.051 -4.957 6.375 1.00 . B B . 176 ASP N 1 1
18 40078 2 2 8 ASP O O -12.008 -5.201 4.582 1.00 . B B . 176 ASP O 1 1
18 40079 2 2 8 ASP OD1 O -9.885 -3.802 7.458 1.00 . B B . 176 ASP OD1 1 1
18 40080 2 2 8 ASP OD2 O -11.112 -2.723 8.929 1.00 . B B . 176 ASP OD2 1 1
18 40081 2 2 9 . C C -9.256 -2.287 3.689 1.00 . B B . 177 SEP C 1 1
18 40082 2 2 9 . CA C -10.584 -3.028 3.573 1.00 . B B . 177 SEP CA 1 1
18 40083 2 2 9 . CB C -11.416 -2.521 2.389 1.00 . B B . 177 SEP CB 1 1
18 40084 2 2 9 . H H -11.457 -2.182 5.315 1.00 . B B . 177 SEP H 1 1
18 40085 2 2 9 . HA H -10.284 -4.036 3.307 1.00 . B B . 177 SEP HA 1 1
18 40086 2 2 9 . HB2 H -11.971 -1.618 2.655 1.00 . B B . 177 SEP HB2 1 1
18 40087 2 2 9 . HB3 H -10.739 -2.272 1.576 1.00 . B B . 177 SEP HB3 1 1
18 40088 2 2 9 . N N -11.396 -3.047 4.788 1.00 . B B . 177 SEP N 1 1
18 40089 2 2 9 . O O -8.222 -2.932 3.498 1.00 . B B . 177 SEP O 1 1
18 40090 2 2 9 . O1P O -13.617 -2.189 0.426 1.00 . B B . 177 SEP O1P 1 1
18 40091 2 2 9 . O2P O -11.772 -3.618 -0.411 1.00 . B B . 177 SEP O2P 1 1
18 40092 2 2 9 . O3P O -13.825 -4.671 0.469 1.00 . B B . 177 SEP O3P 1 1
18 40093 2 2 9 . OG O -12.293 -3.543 1.944 1.00 . B B . 177 SEP OG 1 1
18 40094 2 2 9 . P P -12.932 -3.492 0.490 1.00 . B B . 177 SEP P 1 1
18 40095 2 2 10 PHE C C -7.506 -0.035 5.237 1.00 . B B . 178 PHE C 1 1
18 40096 2 2 10 PHE CA C -8.021 -0.188 3.812 1.00 . B B . 178 PHE CA 1 1
18 40097 2 2 10 PHE CB C -8.271 1.220 3.250 1.00 . B B . 178 PHE CB 1 1
18 40098 2 2 10 PHE CD1 C -9.698 0.990 1.163 1.00 . B B . 178 PHE CD1 1 1
18 40099 2 2 10 PHE CD2 C -7.417 1.800 0.932 1.00 . B B . 178 PHE CD2 1 1
18 40100 2 2 10 PHE CE1 C -9.862 1.076 -0.230 1.00 . B B . 178 PHE CE1 1 1
18 40101 2 2 10 PHE CE2 C -7.590 1.905 -0.458 1.00 . B B . 178 PHE CE2 1 1
18 40102 2 2 10 PHE CG C -8.462 1.321 1.748 1.00 . B B . 178 PHE CG 1 1
18 40103 2 2 10 PHE CZ C -8.802 1.505 -1.044 1.00 . B B . 178 PHE CZ 1 1
18 40104 2 2 10 PHE H H -10.138 -0.478 3.927 1.00 . B B . 178 PHE H 1 1
18 40105 2 2 10 PHE HA H -7.261 -0.680 3.207 1.00 . B B . 178 PHE HA 1 1
18 40106 2 2 10 PHE HB2 H -9.139 1.653 3.748 1.00 . B B . 178 PHE HB2 1 1
18 40107 2 2 10 PHE HB3 H -7.413 1.831 3.520 1.00 . B B . 178 PHE HB3 1 1
18 40108 2 2 10 PHE HD1 H -10.534 0.689 1.781 1.00 . B B . 178 PHE HD1 1 1
18 40109 2 2 10 PHE HD2 H -6.472 2.087 1.362 1.00 . B B . 178 PHE HD2 1 1
18 40110 2 2 10 PHE HE1 H -10.825 0.862 -0.666 1.00 . B B . 178 PHE HE1 1 1
18 40111 2 2 10 PHE HE2 H -6.795 2.298 -1.076 1.00 . B B . 178 PHE HE2 1 1
18 40112 2 2 10 PHE HZ H -8.929 1.567 -2.118 1.00 . B B . 178 PHE HZ 1 1
18 40113 2 2 10 PHE N N -9.258 -0.958 3.757 1.00 . B B . 178 PHE N 1 1
18 40114 2 2 10 PHE O O -8.292 -0.033 6.180 1.00 . B B . 178 PHE O 1 1
18 40115 2 2 11 VAL C C -4.890 1.752 6.680 1.00 . B B . 179 VAL C 1 1
18 40116 2 2 11 VAL CA C -5.542 0.374 6.658 1.00 . B B . 179 VAL CA 1 1
18 40117 2 2 11 VAL CB C -4.623 -0.805 7.046 1.00 . B B . 179 VAL CB 1 1
18 40118 2 2 11 VAL CG1 C -3.328 -0.990 6.239 1.00 . B B . 179 VAL CG1 1 1
18 40119 2 2 11 VAL CG2 C -4.231 -0.701 8.520 1.00 . B B . 179 VAL CG2 1 1
18 40120 2 2 11 VAL H H -5.603 0.148 4.549 1.00 . B B . 179 VAL H 1 1
18 40121 2 2 11 VAL HA H -6.329 0.393 7.406 1.00 . B B . 179 VAL HA 1 1
18 40122 2 2 11 VAL HB H -5.216 -1.707 6.946 1.00 . B B . 179 VAL HB 1 1
18 40123 2 2 11 VAL HG11 H -3.541 -1.046 5.173 1.00 . B B . 179 VAL HG11 1 1
18 40124 2 2 11 VAL HG12 H -2.648 -0.161 6.431 1.00 . B B . 179 VAL HG12 1 1
18 40125 2 2 11 VAL HG13 H -2.812 -1.904 6.540 1.00 . B B . 179 VAL HG13 1 1
18 40126 2 2 11 VAL HG21 H -3.776 -1.636 8.840 1.00 . B B . 179 VAL HG21 1 1
18 40127 2 2 11 VAL HG22 H -3.533 0.122 8.667 1.00 . B B . 179 VAL HG22 1 1
18 40128 2 2 11 VAL HG23 H -5.120 -0.521 9.119 1.00 . B B . 179 VAL HG23 1 1
18 40129 2 2 11 VAL N N -6.192 0.174 5.373 1.00 . B B . 179 VAL N 1 1
18 40130 2 2 11 VAL O O -3.993 2.046 5.883 1.00 . B B . 179 VAL O 1 1
18 40131 2 2 12 GLU C C -3.459 3.836 8.301 1.00 . B B . 180 GLU C 1 1
18 40132 2 2 12 GLU CA C -4.814 3.983 7.632 1.00 . B B . 180 GLU CA 1 1
18 40133 2 2 12 GLU CB C -5.615 5.066 8.384 1.00 . B B . 180 GLU CB 1 1
18 40134 2 2 12 GLU CD C -7.566 3.764 9.262 1.00 . B B . 180 GLU CD 1 1
18 40135 2 2 12 GLU CG C -7.129 4.924 8.370 1.00 . B B . 180 GLU CG 1 1
18 40136 2 2 12 GLU H H -6.142 2.380 8.158 1.00 . B B . 180 GLU H 1 1
18 40137 2 2 12 GLU HA H -4.660 4.338 6.622 1.00 . B B . 180 GLU HA 1 1
18 40138 2 2 12 GLU HB2 H -5.279 5.125 9.418 1.00 . B B . 180 GLU HB2 1 1
18 40139 2 2 12 GLU HB3 H -5.364 6.026 7.930 1.00 . B B . 180 GLU HB3 1 1
18 40140 2 2 12 GLU HG2 H -7.576 5.847 8.741 1.00 . B B . 180 GLU HG2 1 1
18 40141 2 2 12 GLU HG3 H -7.435 4.767 7.337 1.00 . B B . 180 GLU HG3 1 1
18 40142 2 2 12 GLU N N -5.400 2.652 7.520 1.00 . B B . 180 GLU N 1 1
18 40143 2 2 12 GLU O O -3.210 2.907 9.077 1.00 . B B . 180 GLU O 1 1
18 40144 2 2 12 GLU OE1 O -7.202 3.770 10.464 1.00 . B B . 180 GLU OE1 1 1
18 40145 2 2 12 GLU OE2 O -8.164 2.808 8.724 1.00 . B B . 180 GLU OE2 1 1
18 40146 2 2 13 ILE C C -1.367 5.221 10.108 1.00 . B B . 181 ILE C 1 1
18 40147 2 2 13 ILE CA C -1.267 4.804 8.633 1.00 . B B . 181 ILE CA 1 1
18 40148 2 2 13 ILE CB C -0.401 5.738 7.752 1.00 . B B . 181 ILE CB 1 1
18 40149 2 2 13 ILE CD1 C 1.528 5.676 6.130 1.00 . B B . 181 ILE CD1 1 1
18 40150 2 2 13 ILE CG1 C 0.605 4.849 7.006 1.00 . B B . 181 ILE CG1 1 1
18 40151 2 2 13 ILE CG2 C 0.182 6.983 8.452 1.00 . B B . 181 ILE CG2 1 1
18 40152 2 2 13 ILE H H -2.852 5.541 7.395 1.00 . B B . 181 ILE H 1 1
18 40153 2 2 13 ILE HA H -0.882 3.782 8.615 1.00 . B B . 181 ILE HA 1 1
18 40154 2 2 13 ILE HB H -1.037 6.159 6.970 1.00 . B B . 181 ILE HB 1 1
18 40155 2 2 13 ILE HD11 H 0.940 6.462 5.657 1.00 . B B . 181 ILE HD11 1 1
18 40156 2 2 13 ILE HD12 H 2.309 6.132 6.737 1.00 . B B . 181 ILE HD12 1 1
18 40157 2 2 13 ILE HD13 H 1.974 5.033 5.374 1.00 . B B . 181 ILE HD13 1 1
18 40158 2 2 13 ILE HG12 H 1.196 4.243 7.683 1.00 . B B . 181 ILE HG12 1 1
18 40159 2 2 13 ILE HG13 H 0.045 4.163 6.371 1.00 . B B . 181 ILE HG13 1 1
18 40160 2 2 13 ILE HG21 H 0.818 6.719 9.287 1.00 . B B . 181 ILE HG21 1 1
18 40161 2 2 13 ILE HG22 H 0.763 7.592 7.761 1.00 . B B . 181 ILE HG22 1 1
18 40162 2 2 13 ILE HG23 H -0.633 7.607 8.814 1.00 . B B . 181 ILE HG23 1 1
18 40163 2 2 13 ILE N N -2.594 4.807 8.052 1.00 . B B . 181 ILE N 1 1
18 40164 2 2 13 ILE O O -2.421 5.635 10.594 1.00 . B B . 181 ILE O 1 1
18 40165 2 2 14 ARG C C 0.378 6.728 12.355 1.00 . B B . 182 ARG C 1 1
18 40166 2 2 14 ARG CA C -0.211 5.334 12.283 1.00 . B B . 182 ARG CA 1 1
18 40167 2 2 14 ARG CB C 0.542 4.258 13.072 1.00 . B B . 182 ARG CB 1 1
18 40168 2 2 14 ARG CD C -1.582 2.767 13.529 1.00 . B B . 182 ARG CD 1 1
18 40169 2 2 14 ARG CG C -0.131 2.867 13.017 1.00 . B B . 182 ARG CG 1 1
18 40170 2 2 14 ARG CZ C -3.878 3.198 12.542 1.00 . B B . 182 ARG CZ 1 1
18 40171 2 2 14 ARG H H 0.552 4.654 10.440 1.00 . B B . 182 ARG H 1 1
18 40172 2 2 14 ARG HA H -1.202 5.413 12.717 1.00 . B B . 182 ARG HA 1 1
18 40173 2 2 14 ARG HB2 H 1.559 4.173 12.688 1.00 . B B . 182 ARG HB2 1 1
18 40174 2 2 14 ARG HB3 H 0.606 4.580 14.109 1.00 . B B . 182 ARG HB3 1 1
18 40175 2 2 14 ARG HD2 H -1.831 1.709 13.603 1.00 . B B . 182 ARG HD2 1 1
18 40176 2 2 14 ARG HD3 H -1.643 3.221 14.517 1.00 . B B . 182 ARG HD3 1 1
18 40177 2 2 14 ARG HE H -2.202 4.164 12.068 1.00 . B B . 182 ARG HE 1 1
18 40178 2 2 14 ARG HG2 H -0.086 2.485 11.997 1.00 . B B . 182 ARG HG2 1 1
18 40179 2 2 14 ARG HG3 H 0.466 2.197 13.634 1.00 . B B . 182 ARG HG3 1 1
18 40180 2 2 14 ARG HH11 H -4.026 1.755 14.006 1.00 . B B . 182 ARG HH11 1 1
18 40181 2 2 14 ARG HH12 H -5.511 2.223 13.214 1.00 . B B . 182 ARG HH12 1 1
18 40182 2 2 14 ARG HH21 H -4.116 4.710 11.207 1.00 . B B . 182 ARG HH21 1 1
18 40183 2 2 14 ARG HH22 H -5.571 3.799 11.524 1.00 . B B . 182 ARG HH22 1 1
18 40184 2 2 14 ARG N N -0.295 4.990 10.869 1.00 . B B . 182 ARG N 1 1
18 40185 2 2 14 ARG NE N -2.564 3.415 12.643 1.00 . B B . 182 ARG NE 1 1
18 40186 2 2 14 ARG NH1 N -4.490 2.264 13.256 1.00 . B B . 182 ARG NH1 1 1
18 40187 2 2 14 ARG NH2 N -4.573 3.944 11.695 1.00 . B B . 182 ARG NH2 1 1
18 40188 2 2 14 ARG O O 1.551 6.926 12.043 1.00 . B B . 182 ARG O 1 1
18 40189 2 2 15 MET C C -1.306 9.646 13.790 1.00 . B B . 183 MET C 1 1
18 40190 2 2 15 MET CA C -0.298 9.111 12.767 1.00 . B B . 183 MET CA 1 1
18 40191 2 2 15 MET CB C -0.561 9.759 11.392 1.00 . B B . 183 MET CB 1 1
18 40192 2 2 15 MET CE C -2.945 11.940 10.513 1.00 . B B . 183 MET CE 1 1
18 40193 2 2 15 MET CG C -1.949 9.367 10.846 1.00 . B B . 183 MET CG 1 1
18 40194 2 2 15 MET H H -1.442 7.390 12.890 1.00 . B B . 183 MET H 1 1
18 40195 2 2 15 MET HA H 0.718 9.324 13.096 1.00 . B B . 183 MET HA 1 1
18 40196 2 2 15 MET HB2 H -0.492 10.841 11.492 1.00 . B B . 183 MET HB2 1 1
18 40197 2 2 15 MET HB3 H 0.204 9.442 10.683 1.00 . B B . 183 MET HB3 1 1
18 40198 2 2 15 MET HE1 H -3.566 11.720 11.383 1.00 . B B . 183 MET HE1 1 1
18 40199 2 2 15 MET HE2 H -1.995 12.360 10.841 1.00 . B B . 183 MET HE2 1 1
18 40200 2 2 15 MET HE3 H -3.453 12.672 9.888 1.00 . B B . 183 MET HE3 1 1
18 40201 2 2 15 MET HG2 H -1.883 8.350 10.459 1.00 . B B . 183 MET HG2 1 1
18 40202 2 2 15 MET HG3 H -2.670 9.348 11.660 1.00 . B B . 183 MET HG3 1 1
18 40203 2 2 15 MET N N -0.502 7.677 12.644 1.00 . B B . 183 MET N 1 1
18 40204 2 2 15 MET O O -2.168 8.892 14.251 1.00 . B B . 183 MET O 1 1
18 40205 2 2 15 MET SD S -2.652 10.425 9.559 1.00 . B B . 183 MET SD 1 1
18 40206 2 2 16 ALA C C -2.783 12.793 14.351 1.00 . B B . 184 ALA C 1 1
18 40207 2 2 16 ALA CA C -2.130 11.598 15.050 1.00 . B B . 184 ALA CA 1 1
18 40208 2 2 16 ALA CB C -1.360 12.038 16.299 1.00 . B B . 184 ALA CB 1 1
18 40209 2 2 16 ALA H H -0.511 11.518 13.710 1.00 . B B . 184 ALA H 1 1
18 40210 2 2 16 ALA HA H -2.918 10.909 15.359 1.00 . B B . 184 ALA HA 1 1
18 40211 2 2 16 ALA HB1 H -0.602 12.776 16.035 1.00 . B B . 184 ALA HB1 1 1
18 40212 2 2 16 ALA HB2 H -2.057 12.485 17.009 1.00 . B B . 184 ALA HB2 1 1
18 40213 2 2 16 ALA HB3 H -0.884 11.175 16.765 1.00 . B B . 184 ALA HB3 1 1
18 40214 2 2 16 ALA N N -1.232 10.935 14.116 1.00 . B B . 184 ALA N 1 1
18 40215 2 2 16 ALA O O -2.237 13.351 13.391 1.00 . B B . 184 ALA O 1 1
18 40216 2 2 17 GLU C C -4.013 15.572 14.604 1.00 . B B . 185 GLU C 1 1
18 40217 2 2 17 GLU CA C -4.755 14.277 14.326 1.00 . B B . 185 GLU CA 1 1
18 40218 2 2 17 GLU CB C -6.157 14.273 14.964 1.00 . B B . 185 GLU CB 1 1
18 40219 2 2 17 GLU CD C -6.474 12.585 16.861 1.00 . B B . 185 GLU CD 1 1
18 40220 2 2 17 GLU CG C -6.219 14.053 16.491 1.00 . B B . 185 GLU CG 1 1
18 40221 2 2 17 GLU H H -4.340 12.652 15.619 1.00 . B B . 185 GLU H 1 1
18 40222 2 2 17 GLU HA H -4.864 14.176 13.246 1.00 . B B . 185 GLU HA 1 1
18 40223 2 2 17 GLU HB2 H -6.620 15.231 14.740 1.00 . B B . 185 GLU HB2 1 1
18 40224 2 2 17 GLU HB3 H -6.763 13.509 14.475 1.00 . B B . 185 GLU HB3 1 1
18 40225 2 2 17 GLU HG2 H -5.307 14.401 16.977 1.00 . B B . 185 GLU HG2 1 1
18 40226 2 2 17 GLU HG3 H -7.043 14.649 16.883 1.00 . B B . 185 GLU HG3 1 1
18 40227 2 2 17 GLU N N -3.965 13.163 14.824 1.00 . B B . 185 GLU N 1 1
18 40228 2 2 17 GLU O O -3.958 16.435 13.703 1.00 . B B . 185 GLU O 1 1
18 40229 2 2 17 GLU OE1 O -5.596 11.721 16.616 1.00 . B B . 185 GLU OE1 1 1
18 40230 2 2 17 GLU OE2 O -7.590 12.291 17.346 1.00 . B B . 185 GLU OE2 1 1
19 40231 1 1 1 GLY C C -12.505 -24.705 -1.459 1.00 . A A . 1 GLY C 1 1
19 40232 1 1 1 GLY CA C -12.944 -26.093 -1.883 1.00 . A A . 1 GLY CA 1 1
19 40233 1 1 1 GLY H1 H -14.784 -27.043 -2.199 1.00 . A A . 1 GLY H1 1 1
19 40234 1 1 1 GLY HA2 H -12.517 -26.831 -1.204 1.00 . A A . 1 GLY HA2 1 1
19 40235 1 1 1 GLY HA3 H -12.589 -26.287 -2.894 1.00 . A A . 1 GLY HA3 1 1
19 40236 1 1 1 GLY N N -14.407 -26.185 -1.851 1.00 . A A . 1 GLY N 1 1
19 40237 1 1 1 GLY O O -13.267 -23.976 -0.823 1.00 . A A . 1 GLY O 1 1
19 40238 1 1 2 ALA C C -9.697 -22.695 -2.609 1.00 . A A . 2 ALA C 1 1
19 40239 1 1 2 ALA CA C -10.673 -23.054 -1.492 1.00 . A A . 2 ALA CA 1 1
19 40240 1 1 2 ALA CB C -9.931 -23.148 -0.155 1.00 . A A . 2 ALA CB 1 1
19 40241 1 1 2 ALA H H -10.680 -24.972 -2.318 1.00 . A A . 2 ALA H 1 1
19 40242 1 1 2 ALA HA H -11.447 -22.290 -1.423 1.00 . A A . 2 ALA HA 1 1
19 40243 1 1 2 ALA HB1 H -9.172 -23.930 -0.199 1.00 . A A . 2 ALA HB1 1 1
19 40244 1 1 2 ALA HB2 H -9.439 -22.200 0.060 1.00 . A A . 2 ALA HB2 1 1
19 40245 1 1 2 ALA HB3 H -10.633 -23.375 0.648 1.00 . A A . 2 ALA HB3 1 1
19 40246 1 1 2 ALA N N -11.274 -24.338 -1.797 1.00 . A A . 2 ALA N 1 1
19 40247 1 1 2 ALA O O -9.200 -23.582 -3.314 1.00 . A A . 2 ALA O 1 1
19 40248 1 1 3 MET C C -7.961 -19.503 -3.073 1.00 . A A . 3 MET C 1 1
19 40249 1 1 3 MET CA C -8.512 -20.787 -3.700 1.00 . A A . 3 MET CA 1 1
19 40250 1 1 3 MET CB C -9.255 -20.440 -5.010 1.00 . A A . 3 MET CB 1 1
19 40251 1 1 3 MET CE C -7.241 -21.200 -7.651 1.00 . A A . 3 MET CE 1 1
19 40252 1 1 3 MET CG C -9.443 -21.642 -5.944 1.00 . A A . 3 MET CG 1 1
19 40253 1 1 3 MET H H -9.872 -20.741 -2.122 1.00 . A A . 3 MET H 1 1
19 40254 1 1 3 MET HA H -7.690 -21.467 -3.910 1.00 . A A . 3 MET HA 1 1
19 40255 1 1 3 MET HB2 H -10.230 -20.012 -4.774 1.00 . A A . 3 MET HB2 1 1
19 40256 1 1 3 MET HB3 H -8.693 -19.682 -5.556 1.00 . A A . 3 MET HB3 1 1
19 40257 1 1 3 MET HE1 H -6.274 -21.532 -8.030 1.00 . A A . 3 MET HE1 1 1
19 40258 1 1 3 MET HE2 H -7.922 -21.066 -8.491 1.00 . A A . 3 MET HE2 1 1
19 40259 1 1 3 MET HE3 H -7.104 -20.251 -7.135 1.00 . A A . 3 MET HE3 1 1
19 40260 1 1 3 MET HG2 H -10.053 -22.385 -5.432 1.00 . A A . 3 MET HG2 1 1
19 40261 1 1 3 MET HG3 H -10.004 -21.314 -6.820 1.00 . A A . 3 MET HG3 1 1
19 40262 1 1 3 MET N N -9.415 -21.401 -2.740 1.00 . A A . 3 MET N 1 1
19 40263 1 1 3 MET O O -8.493 -19.002 -2.074 1.00 . A A . 3 MET O 1 1
19 40264 1 1 3 MET SD S -7.908 -22.442 -6.507 1.00 . A A . 3 MET SD 1 1
19 40265 1 1 4 GLY C C -6.537 -16.730 -4.320 1.00 . A A . 4 GLY C 1 1
19 40266 1 1 4 GLY CA C -6.254 -17.728 -3.209 1.00 . A A . 4 GLY CA 1 1
19 40267 1 1 4 GLY H H -6.485 -19.408 -4.462 1.00 . A A . 4 GLY H 1 1
19 40268 1 1 4 GLY HA2 H -6.653 -17.371 -2.260 1.00 . A A . 4 GLY HA2 1 1
19 40269 1 1 4 GLY HA3 H -5.177 -17.874 -3.115 1.00 . A A . 4 GLY HA3 1 1
19 40270 1 1 4 GLY N N -6.889 -18.962 -3.648 1.00 . A A . 4 GLY N 1 1
19 40271 1 1 4 GLY O O -5.946 -16.853 -5.396 1.00 . A A . 4 GLY O 1 1
19 40272 1 1 5 LYS C C -7.376 -13.524 -4.658 1.00 . A A . 5 LYS C 1 1
19 40273 1 1 5 LYS CA C -7.928 -14.863 -5.131 1.00 . A A . 5 LYS CA 1 1
19 40274 1 1 5 LYS CB C -9.442 -14.878 -5.383 1.00 . A A . 5 LYS CB 1 1
19 40275 1 1 5 LYS CD C -11.127 -16.294 -6.740 1.00 . A A . 5 LYS CD 1 1
19 40276 1 1 5 LYS CE C -12.400 -15.897 -5.997 1.00 . A A . 5 LYS CE 1 1
19 40277 1 1 5 LYS CG C -9.896 -16.285 -5.830 1.00 . A A . 5 LYS CG 1 1
19 40278 1 1 5 LYS H H -8.000 -15.829 -3.241 1.00 . A A . 5 LYS H 1 1
19 40279 1 1 5 LYS HA H -7.440 -15.095 -6.081 1.00 . A A . 5 LYS HA 1 1
19 40280 1 1 5 LYS HB2 H -9.964 -14.577 -4.477 1.00 . A A . 5 LYS HB2 1 1
19 40281 1 1 5 LYS HB3 H -9.667 -14.156 -6.165 1.00 . A A . 5 LYS HB3 1 1
19 40282 1 1 5 LYS HD2 H -10.956 -15.621 -7.582 1.00 . A A . 5 LYS HD2 1 1
19 40283 1 1 5 LYS HD3 H -11.259 -17.303 -7.132 1.00 . A A . 5 LYS HD3 1 1
19 40284 1 1 5 LYS HE2 H -12.604 -16.621 -5.206 1.00 . A A . 5 LYS HE2 1 1
19 40285 1 1 5 LYS HE3 H -12.259 -14.918 -5.535 1.00 . A A . 5 LYS HE3 1 1
19 40286 1 1 5 LYS HG2 H -9.089 -16.750 -6.396 1.00 . A A . 5 LYS HG2 1 1
19 40287 1 1 5 LYS HG3 H -10.084 -16.906 -4.953 1.00 . A A . 5 LYS HG3 1 1
19 40288 1 1 5 LYS HZ1 H -14.374 -15.482 -6.435 1.00 . A A . 5 LYS HZ1 1 1
19 40289 1 1 5 LYS HZ2 H -13.355 -15.150 -7.652 1.00 . A A . 5 LYS HZ2 1 1
19 40290 1 1 5 LYS HZ3 H -13.772 -16.722 -7.323 1.00 . A A . 5 LYS HZ3 1 1
19 40291 1 1 5 LYS N N -7.554 -15.882 -4.152 1.00 . A A . 5 LYS N 1 1
19 40292 1 1 5 LYS NZ N -13.547 -15.828 -6.919 1.00 . A A . 5 LYS NZ 1 1
19 40293 1 1 5 LYS O O -7.703 -13.089 -3.553 1.00 . A A . 5 LYS O 1 1
19 40294 1 1 6 THR C C -6.985 -10.453 -5.034 1.00 . A A . 6 THR C 1 1
19 40295 1 1 6 THR CA C -5.954 -11.586 -5.098 1.00 . A A . 6 THR CA 1 1
19 40296 1 1 6 THR CB C -4.833 -11.230 -6.092 1.00 . A A . 6 THR CB 1 1
19 40297 1 1 6 THR CG2 C -3.708 -12.271 -6.105 1.00 . A A . 6 THR CG2 1 1
19 40298 1 1 6 THR H H -6.309 -13.262 -6.364 1.00 . A A . 6 THR H 1 1
19 40299 1 1 6 THR HA H -5.529 -11.689 -4.103 1.00 . A A . 6 THR HA 1 1
19 40300 1 1 6 THR HB H -4.397 -10.276 -5.793 1.00 . A A . 6 THR HB 1 1
19 40301 1 1 6 THR HG1 H -4.671 -10.653 -7.937 1.00 . A A . 6 THR HG1 1 1
19 40302 1 1 6 THR HG21 H -2.914 -11.941 -6.771 1.00 . A A . 6 THR HG21 1 1
19 40303 1 1 6 THR HG22 H -3.299 -12.383 -5.101 1.00 . A A . 6 THR HG22 1 1
19 40304 1 1 6 THR HG23 H -4.075 -13.238 -6.445 1.00 . A A . 6 THR HG23 1 1
19 40305 1 1 6 THR N N -6.547 -12.869 -5.463 1.00 . A A . 6 THR N 1 1
19 40306 1 1 6 THR O O -8.136 -10.600 -5.453 1.00 . A A . 6 THR O 1 1
19 40307 1 1 6 THR OG1 O -5.369 -11.074 -7.392 1.00 . A A . 6 THR OG1 1 1
19 40308 1 1 7 PHE C C -8.013 -7.759 -5.847 1.00 . A A . 7 PHE C 1 1
19 40309 1 1 7 PHE CA C -7.397 -8.081 -4.470 1.00 . A A . 7 PHE CA 1 1
19 40310 1 1 7 PHE CB C -6.604 -6.898 -3.874 1.00 . A A . 7 PHE CB 1 1
19 40311 1 1 7 PHE CD1 C -5.561 -5.523 -5.743 1.00 . A A . 7 PHE CD1 1 1
19 40312 1 1 7 PHE CD2 C -4.117 -6.925 -4.378 1.00 . A A . 7 PHE CD2 1 1
19 40313 1 1 7 PHE CE1 C -4.455 -5.136 -6.518 1.00 . A A . 7 PHE CE1 1 1
19 40314 1 1 7 PHE CE2 C -3.009 -6.518 -5.140 1.00 . A A . 7 PHE CE2 1 1
19 40315 1 1 7 PHE CG C -5.403 -6.437 -4.683 1.00 . A A . 7 PHE CG 1 1
19 40316 1 1 7 PHE CZ C -3.178 -5.635 -6.219 1.00 . A A . 7 PHE CZ 1 1
19 40317 1 1 7 PHE H H -5.603 -9.206 -4.231 1.00 . A A . 7 PHE H 1 1
19 40318 1 1 7 PHE HA H -8.214 -8.310 -3.786 1.00 . A A . 7 PHE HA 1 1
19 40319 1 1 7 PHE HB2 H -7.286 -6.054 -3.760 1.00 . A A . 7 PHE HB2 1 1
19 40320 1 1 7 PHE HB3 H -6.262 -7.164 -2.867 1.00 . A A . 7 PHE HB3 1 1
19 40321 1 1 7 PHE HD1 H -6.527 -5.107 -5.984 1.00 . A A . 7 PHE HD1 1 1
19 40322 1 1 7 PHE HD2 H -3.966 -7.613 -3.561 1.00 . A A . 7 PHE HD2 1 1
19 40323 1 1 7 PHE HE1 H -4.589 -4.442 -7.340 1.00 . A A . 7 PHE HE1 1 1
19 40324 1 1 7 PHE HE2 H -2.024 -6.886 -4.901 1.00 . A A . 7 PHE HE2 1 1
19 40325 1 1 7 PHE HZ H -2.332 -5.334 -6.820 1.00 . A A . 7 PHE HZ 1 1
19 40326 1 1 7 PHE N N -6.555 -9.271 -4.569 1.00 . A A . 7 PHE N 1 1
19 40327 1 1 7 PHE O O -9.190 -7.392 -5.915 1.00 . A A . 7 PHE O 1 1
19 40328 1 1 8 LYS C C -8.758 -8.733 -8.714 1.00 . A A . 8 LYS C 1 1
19 40329 1 1 8 LYS CA C -7.711 -7.697 -8.309 1.00 . A A . 8 LYS CA 1 1
19 40330 1 1 8 LYS CB C -6.508 -7.683 -9.269 1.00 . A A . 8 LYS CB 1 1
19 40331 1 1 8 LYS CD C -5.642 -6.912 -11.538 1.00 . A A . 8 LYS CD 1 1
19 40332 1 1 8 LYS CE C -5.886 -5.915 -12.683 1.00 . A A . 8 LYS CE 1 1
19 40333 1 1 8 LYS CG C -6.883 -7.137 -10.660 1.00 . A A . 8 LYS CG 1 1
19 40334 1 1 8 LYS H H -6.294 -8.237 -6.816 1.00 . A A . 8 LYS H 1 1
19 40335 1 1 8 LYS HA H -8.180 -6.719 -8.352 1.00 . A A . 8 LYS HA 1 1
19 40336 1 1 8 LYS HB2 H -5.738 -7.036 -8.843 1.00 . A A . 8 LYS HB2 1 1
19 40337 1 1 8 LYS HB3 H -6.099 -8.691 -9.370 1.00 . A A . 8 LYS HB3 1 1
19 40338 1 1 8 LYS HD2 H -4.848 -6.489 -10.919 1.00 . A A . 8 LYS HD2 1 1
19 40339 1 1 8 LYS HD3 H -5.296 -7.869 -11.927 1.00 . A A . 8 LYS HD3 1 1
19 40340 1 1 8 LYS HE2 H -6.381 -5.036 -12.271 1.00 . A A . 8 LYS HE2 1 1
19 40341 1 1 8 LYS HE3 H -4.920 -5.594 -13.079 1.00 . A A . 8 LYS HE3 1 1
19 40342 1 1 8 LYS HG2 H -7.554 -7.835 -11.155 1.00 . A A . 8 LYS HG2 1 1
19 40343 1 1 8 LYS HG3 H -7.403 -6.188 -10.535 1.00 . A A . 8 LYS HG3 1 1
19 40344 1 1 8 LYS HZ1 H -6.209 -7.196 -14.279 1.00 . A A . 8 LYS HZ1 1 1
19 40345 1 1 8 LYS HZ2 H -7.593 -6.797 -13.470 1.00 . A A . 8 LYS HZ2 1 1
19 40346 1 1 8 LYS HZ3 H -6.865 -5.711 -14.477 1.00 . A A . 8 LYS HZ3 1 1
19 40347 1 1 8 LYS N N -7.253 -7.939 -6.939 1.00 . A A . 8 LYS N 1 1
19 40348 1 1 8 LYS NZ N -6.699 -6.450 -13.795 1.00 . A A . 8 LYS NZ 1 1
19 40349 1 1 8 LYS O O -9.697 -8.419 -9.443 1.00 . A A . 8 LYS O 1 1
19 40350 1 1 9 GLN C C -10.878 -10.875 -7.754 1.00 . A A . 9 GLN C 1 1
19 40351 1 1 9 GLN CA C -9.590 -11.018 -8.565 1.00 . A A . 9 GLN CA 1 1
19 40352 1 1 9 GLN CB C -8.980 -12.408 -8.348 1.00 . A A . 9 GLN CB 1 1
19 40353 1 1 9 GLN CD C -8.532 -12.765 -10.804 1.00 . A A . 9 GLN CD 1 1
19 40354 1 1 9 GLN CG C -7.948 -12.797 -9.401 1.00 . A A . 9 GLN CG 1 1
19 40355 1 1 9 GLN H H -7.854 -10.219 -7.640 1.00 . A A . 9 GLN H 1 1
19 40356 1 1 9 GLN HA H -9.875 -10.917 -9.615 1.00 . A A . 9 GLN HA 1 1
19 40357 1 1 9 GLN HB2 H -8.521 -12.462 -7.367 1.00 . A A . 9 GLN HB2 1 1
19 40358 1 1 9 GLN HB3 H -9.773 -13.148 -8.409 1.00 . A A . 9 GLN HB3 1 1
19 40359 1 1 9 GLN HE21 H -6.809 -12.070 -11.553 1.00 . A A . 9 GLN HE21 1 1
19 40360 1 1 9 GLN HE22 H -8.103 -12.396 -12.722 1.00 . A A . 9 GLN HE22 1 1
19 40361 1 1 9 GLN HG2 H -7.085 -12.134 -9.331 1.00 . A A . 9 GLN HG2 1 1
19 40362 1 1 9 GLN HG3 H -7.628 -13.817 -9.202 1.00 . A A . 9 GLN HG3 1 1
19 40363 1 1 9 GLN N N -8.630 -9.975 -8.242 1.00 . A A . 9 GLN N 1 1
19 40364 1 1 9 GLN NE2 N -7.751 -12.344 -11.770 1.00 . A A . 9 GLN NE2 1 1
19 40365 1 1 9 GLN O O -11.947 -11.101 -8.307 1.00 . A A . 9 GLN O 1 1
19 40366 1 1 9 GLN OE1 O -9.696 -13.089 -11.033 1.00 . A A . 9 GLN OE1 1 1
19 40367 1 1 10 ARG C C -12.893 -9.095 -6.040 1.00 . A A . 10 ARG C 1 1
19 40368 1 1 10 ARG CA C -12.078 -10.348 -5.690 1.00 . A A . 10 ARG CA 1 1
19 40369 1 1 10 ARG CB C -11.819 -10.483 -4.174 1.00 . A A . 10 ARG CB 1 1
19 40370 1 1 10 ARG CD C -11.111 -9.288 -2.032 1.00 . A A . 10 ARG CD 1 1
19 40371 1 1 10 ARG CG C -10.916 -9.415 -3.549 1.00 . A A . 10 ARG CG 1 1
19 40372 1 1 10 ARG CZ C -10.438 -10.522 0.037 1.00 . A A . 10 ARG CZ 1 1
19 40373 1 1 10 ARG H H -9.943 -10.301 -6.029 1.00 . A A . 10 ARG H 1 1
19 40374 1 1 10 ARG HA H -12.725 -11.187 -5.954 1.00 . A A . 10 ARG HA 1 1
19 40375 1 1 10 ARG HB2 H -12.783 -10.451 -3.666 1.00 . A A . 10 ARG HB2 1 1
19 40376 1 1 10 ARG HB3 H -11.370 -11.458 -3.981 1.00 . A A . 10 ARG HB3 1 1
19 40377 1 1 10 ARG HD2 H -10.492 -8.457 -1.692 1.00 . A A . 10 ARG HD2 1 1
19 40378 1 1 10 ARG HD3 H -12.156 -9.051 -1.822 1.00 . A A . 10 ARG HD3 1 1
19 40379 1 1 10 ARG HE H -10.842 -11.403 -1.723 1.00 . A A . 10 ARG HE 1 1
19 40380 1 1 10 ARG HG2 H -9.879 -9.668 -3.756 1.00 . A A . 10 ARG HG2 1 1
19 40381 1 1 10 ARG HG3 H -11.138 -8.444 -3.992 1.00 . A A . 10 ARG HG3 1 1
19 40382 1 1 10 ARG HH11 H -10.908 -8.569 0.417 1.00 . A A . 10 ARG HH11 1 1
19 40383 1 1 10 ARG HH12 H -10.338 -9.425 1.799 1.00 . A A . 10 ARG HH12 1 1
19 40384 1 1 10 ARG HH21 H -9.850 -12.482 0.023 1.00 . A A . 10 ARG HH21 1 1
19 40385 1 1 10 ARG HH22 H -9.828 -11.696 1.584 1.00 . A A . 10 ARG HH22 1 1
19 40386 1 1 10 ARG N N -10.838 -10.475 -6.475 1.00 . A A . 10 ARG N 1 1
19 40387 1 1 10 ARG NE N -10.735 -10.494 -1.271 1.00 . A A . 10 ARG NE 1 1
19 40388 1 1 10 ARG NH1 N -10.517 -9.430 0.791 1.00 . A A . 10 ARG NH1 1 1
19 40389 1 1 10 ARG NH2 N -10.038 -11.654 0.589 1.00 . A A . 10 ARG NH2 1 1
19 40390 1 1 10 ARG O O -14.076 -9.033 -5.712 1.00 . A A . 10 ARG O 1 1
19 40391 1 1 11 ARG C C -12.329 -6.459 -8.435 1.00 . A A . 11 ARG C 1 1
19 40392 1 1 11 ARG CA C -12.940 -6.843 -7.088 1.00 . A A . 11 ARG CA 1 1
19 40393 1 1 11 ARG CB C -12.756 -5.735 -6.027 1.00 . A A . 11 ARG CB 1 1
19 40394 1 1 11 ARG CD C -13.425 -4.762 -3.774 1.00 . A A . 11 ARG CD 1 1
19 40395 1 1 11 ARG CG C -13.603 -5.935 -4.754 1.00 . A A . 11 ARG CG 1 1
19 40396 1 1 11 ARG CZ C -15.222 -4.749 -1.996 1.00 . A A . 11 ARG CZ 1 1
19 40397 1 1 11 ARG H H -11.313 -8.180 -6.935 1.00 . A A . 11 ARG H 1 1
19 40398 1 1 11 ARG HA H -14.011 -7.022 -7.227 1.00 . A A . 11 ARG HA 1 1
19 40399 1 1 11 ARG HB2 H -11.704 -5.687 -5.750 1.00 . A A . 11 ARG HB2 1 1
19 40400 1 1 11 ARG HB3 H -13.026 -4.778 -6.473 1.00 . A A . 11 ARG HB3 1 1
19 40401 1 1 11 ARG HD2 H -12.360 -4.592 -3.633 1.00 . A A . 11 ARG HD2 1 1
19 40402 1 1 11 ARG HD3 H -13.872 -3.859 -4.194 1.00 . A A . 11 ARG HD3 1 1
19 40403 1 1 11 ARG HE H -13.349 -5.421 -1.761 1.00 . A A . 11 ARG HE 1 1
19 40404 1 1 11 ARG HG2 H -14.657 -6.020 -5.026 1.00 . A A . 11 ARG HG2 1 1
19 40405 1 1 11 ARG HG3 H -13.290 -6.856 -4.261 1.00 . A A . 11 ARG HG3 1 1
19 40406 1 1 11 ARG HH11 H -15.756 -3.397 -3.464 1.00 . A A . 11 ARG HH11 1 1
19 40407 1 1 11 ARG HH12 H -16.958 -3.756 -2.273 1.00 . A A . 11 ARG HH12 1 1
19 40408 1 1 11 ARG HH21 H -15.002 -5.709 -0.180 1.00 . A A . 11 ARG HH21 1 1
19 40409 1 1 11 ARG HH22 H -16.524 -4.942 -0.442 1.00 . A A . 11 ARG HH22 1 1
19 40410 1 1 11 ARG N N -12.287 -8.088 -6.679 1.00 . A A . 11 ARG N 1 1
19 40411 1 1 11 ARG NE N -13.997 -5.051 -2.448 1.00 . A A . 11 ARG NE 1 1
19 40412 1 1 11 ARG NH1 N -16.057 -3.986 -2.689 1.00 . A A . 11 ARG NH1 1 1
19 40413 1 1 11 ARG NH2 N -15.625 -5.229 -0.826 1.00 . A A . 11 ARG NH2 1 1
19 40414 1 1 11 ARG O O -11.147 -6.108 -8.469 1.00 . A A . 11 ARG O 1 1
19 40415 1 1 12 THR C C -12.484 -4.769 -11.123 1.00 . A A . 12 THR C 1 1
19 40416 1 1 12 THR CA C -12.716 -6.267 -10.902 1.00 . A A . 12 THR CA 1 1
19 40417 1 1 12 THR CB C -13.808 -6.822 -11.820 1.00 . A A . 12 THR CB 1 1
19 40418 1 1 12 THR CG2 C -15.086 -5.979 -11.819 1.00 . A A . 12 THR CG2 1 1
19 40419 1 1 12 THR H H -14.053 -6.882 -9.393 1.00 . A A . 12 THR H 1 1
19 40420 1 1 12 THR HA H -11.778 -6.786 -11.103 1.00 . A A . 12 THR HA 1 1
19 40421 1 1 12 THR HB H -14.086 -7.799 -11.460 1.00 . A A . 12 THR HB 1 1
19 40422 1 1 12 THR HG1 H -12.681 -7.739 -13.095 1.00 . A A . 12 THR HG1 1 1
19 40423 1 1 12 THR HG21 H -15.919 -6.591 -12.156 1.00 . A A . 12 THR HG21 1 1
19 40424 1 1 12 THR HG22 H -15.329 -5.642 -10.810 1.00 . A A . 12 THR HG22 1 1
19 40425 1 1 12 THR HG23 H -14.986 -5.109 -12.470 1.00 . A A . 12 THR HG23 1 1
19 40426 1 1 12 THR N N -13.094 -6.577 -9.521 1.00 . A A . 12 THR N 1 1
19 40427 1 1 12 THR O O -12.837 -3.983 -10.255 1.00 . A A . 12 THR O 1 1
19 40428 1 1 12 THR OG1 O -13.310 -7.008 -13.130 1.00 . A A . 12 THR OG1 1 1
19 40429 1 1 13 PHE C C -12.715 -1.984 -12.305 1.00 . A A . 13 PHE C 1 1
19 40430 1 1 13 PHE CA C -11.624 -2.983 -12.670 1.00 . A A . 13 PHE CA 1 1
19 40431 1 1 13 PHE CB C -11.320 -2.875 -14.162 1.00 . A A . 13 PHE CB 1 1
19 40432 1 1 13 PHE CD1 C -9.664 -0.955 -14.346 1.00 . A A . 13 PHE CD1 1 1
19 40433 1 1 13 PHE CD2 C -11.893 -0.661 -15.278 1.00 . A A . 13 PHE CD2 1 1
19 40434 1 1 13 PHE CE1 C -9.320 0.341 -14.773 1.00 . A A . 13 PHE CE1 1 1
19 40435 1 1 13 PHE CE2 C -11.547 0.640 -15.690 1.00 . A A . 13 PHE CE2 1 1
19 40436 1 1 13 PHE CG C -10.950 -1.469 -14.607 1.00 . A A . 13 PHE CG 1 1
19 40437 1 1 13 PHE CZ C -10.258 1.140 -15.443 1.00 . A A . 13 PHE CZ 1 1
19 40438 1 1 13 PHE H H -11.690 -5.080 -12.958 1.00 . A A . 13 PHE H 1 1
19 40439 1 1 13 PHE HA H -10.719 -2.667 -12.165 1.00 . A A . 13 PHE HA 1 1
19 40440 1 1 13 PHE HB2 H -10.498 -3.549 -14.413 1.00 . A A . 13 PHE HB2 1 1
19 40441 1 1 13 PHE HB3 H -12.205 -3.195 -14.720 1.00 . A A . 13 PHE HB3 1 1
19 40442 1 1 13 PHE HD1 H -8.925 -1.547 -13.820 1.00 . A A . 13 PHE HD1 1 1
19 40443 1 1 13 PHE HD2 H -12.889 -1.028 -15.481 1.00 . A A . 13 PHE HD2 1 1
19 40444 1 1 13 PHE HE1 H -8.328 0.731 -14.583 1.00 . A A . 13 PHE HE1 1 1
19 40445 1 1 13 PHE HE2 H -12.274 1.256 -16.204 1.00 . A A . 13 PHE HE2 1 1
19 40446 1 1 13 PHE HZ H -9.979 2.132 -15.769 1.00 . A A . 13 PHE HZ 1 1
19 40447 1 1 13 PHE N N -11.940 -4.368 -12.285 1.00 . A A . 13 PHE N 1 1
19 40448 1 1 13 PHE O O -12.406 -0.972 -11.685 1.00 . A A . 13 PHE O 1 1
19 40449 1 1 14 GLU C C -15.168 -1.061 -10.896 1.00 . A A . 14 GLU C 1 1
19 40450 1 1 14 GLU CA C -15.084 -1.356 -12.398 1.00 . A A . 14 GLU CA 1 1
19 40451 1 1 14 GLU CB C -16.383 -1.972 -12.929 1.00 . A A . 14 GLU CB 1 1
19 40452 1 1 14 GLU CD C -17.785 -2.528 -14.955 1.00 . A A . 14 GLU CD 1 1
19 40453 1 1 14 GLU CG C -16.484 -1.896 -14.460 1.00 . A A . 14 GLU CG 1 1
19 40454 1 1 14 GLU H H -14.141 -3.126 -13.173 1.00 . A A . 14 GLU H 1 1
19 40455 1 1 14 GLU HA H -14.909 -0.408 -12.910 1.00 . A A . 14 GLU HA 1 1
19 40456 1 1 14 GLU HB2 H -16.425 -3.017 -12.625 1.00 . A A . 14 GLU HB2 1 1
19 40457 1 1 14 GLU HB3 H -17.237 -1.450 -12.495 1.00 . A A . 14 GLU HB3 1 1
19 40458 1 1 14 GLU HG2 H -16.439 -0.852 -14.774 1.00 . A A . 14 GLU HG2 1 1
19 40459 1 1 14 GLU HG3 H -15.644 -2.430 -14.905 1.00 . A A . 14 GLU HG3 1 1
19 40460 1 1 14 GLU N N -13.969 -2.262 -12.676 1.00 . A A . 14 GLU N 1 1
19 40461 1 1 14 GLU O O -15.215 0.094 -10.461 1.00 . A A . 14 GLU O 1 1
19 40462 1 1 14 GLU OE1 O -18.038 -3.718 -14.641 1.00 . A A . 14 GLU OE1 1 1
19 40463 1 1 14 GLU OE2 O -18.549 -1.878 -15.699 1.00 . A A . 14 GLU OE2 1 1
19 40464 1 1 15 GLN C C -13.891 -1.487 -8.068 1.00 . A A . 15 GLN C 1 1
19 40465 1 1 15 GLN CA C -15.182 -2.069 -8.655 1.00 . A A . 15 GLN CA 1 1
19 40466 1 1 15 GLN CB C -15.511 -3.481 -8.122 1.00 . A A . 15 GLN CB 1 1
19 40467 1 1 15 GLN CD C -17.678 -2.561 -7.139 1.00 . A A . 15 GLN CD 1 1
19 40468 1 1 15 GLN CG C -16.479 -3.492 -6.930 1.00 . A A . 15 GLN CG 1 1
19 40469 1 1 15 GLN H H -15.094 -3.039 -10.528 1.00 . A A . 15 GLN H 1 1
19 40470 1 1 15 GLN HA H -15.984 -1.373 -8.414 1.00 . A A . 15 GLN HA 1 1
19 40471 1 1 15 GLN HB2 H -15.973 -4.075 -8.908 1.00 . A A . 15 GLN HB2 1 1
19 40472 1 1 15 GLN HB3 H -14.592 -3.993 -7.850 1.00 . A A . 15 GLN HB3 1 1
19 40473 1 1 15 GLN HE21 H -17.219 -1.487 -5.487 1.00 . A A . 15 GLN HE21 1 1
19 40474 1 1 15 GLN HE22 H -18.571 -0.863 -6.421 1.00 . A A . 15 GLN HE22 1 1
19 40475 1 1 15 GLN HG2 H -16.843 -4.509 -6.778 1.00 . A A . 15 GLN HG2 1 1
19 40476 1 1 15 GLN HG3 H -15.924 -3.207 -6.042 1.00 . A A . 15 GLN HG3 1 1
19 40477 1 1 15 GLN N N -15.125 -2.125 -10.099 1.00 . A A . 15 GLN N 1 1
19 40478 1 1 15 GLN NE2 N -17.841 -1.566 -6.284 1.00 . A A . 15 GLN NE2 1 1
19 40479 1 1 15 GLN O O -13.924 -0.890 -6.995 1.00 . A A . 15 GLN O 1 1
19 40480 1 1 15 GLN OE1 O -18.426 -2.706 -8.106 1.00 . A A . 15 GLN OE1 1 1
19 40481 1 1 16 ARG C C -11.487 0.350 -8.294 1.00 . A A . 16 ARG C 1 1
19 40482 1 1 16 ARG CA C -11.456 -1.162 -8.253 1.00 . A A . 16 ARG CA 1 1
19 40483 1 1 16 ARG CB C -10.262 -1.623 -9.119 1.00 . A A . 16 ARG CB 1 1
19 40484 1 1 16 ARG CD C -8.810 -3.762 -8.896 1.00 . A A . 16 ARG CD 1 1
19 40485 1 1 16 ARG CG C -10.139 -3.138 -9.298 1.00 . A A . 16 ARG CG 1 1
19 40486 1 1 16 ARG CZ C -8.952 -3.875 -6.430 1.00 . A A . 16 ARG CZ 1 1
19 40487 1 1 16 ARG H H -12.788 -2.179 -9.607 1.00 . A A . 16 ARG H 1 1
19 40488 1 1 16 ARG HA H -11.308 -1.475 -7.222 1.00 . A A . 16 ARG HA 1 1
19 40489 1 1 16 ARG HB2 H -10.334 -1.176 -10.112 1.00 . A A . 16 ARG HB2 1 1
19 40490 1 1 16 ARG HB3 H -9.348 -1.227 -8.675 1.00 . A A . 16 ARG HB3 1 1
19 40491 1 1 16 ARG HD2 H -8.536 -4.494 -9.655 1.00 . A A . 16 ARG HD2 1 1
19 40492 1 1 16 ARG HD3 H -8.025 -3.009 -8.850 1.00 . A A . 16 ARG HD3 1 1
19 40493 1 1 16 ARG HE H -9.441 -5.362 -7.727 1.00 . A A . 16 ARG HE 1 1
19 40494 1 1 16 ARG HG2 H -10.941 -3.626 -8.749 1.00 . A A . 16 ARG HG2 1 1
19 40495 1 1 16 ARG HG3 H -10.261 -3.368 -10.345 1.00 . A A . 16 ARG HG3 1 1
19 40496 1 1 16 ARG HH11 H -8.279 -2.088 -7.121 1.00 . A A . 16 ARG HH11 1 1
19 40497 1 1 16 ARG HH12 H -8.435 -2.183 -5.398 1.00 . A A . 16 ARG HH12 1 1
19 40498 1 1 16 ARG HH21 H -9.529 -5.566 -5.455 1.00 . A A . 16 ARG HH21 1 1
19 40499 1 1 16 ARG HH22 H -9.520 -4.068 -4.513 1.00 . A A . 16 ARG HH22 1 1
19 40500 1 1 16 ARG N N -12.738 -1.678 -8.725 1.00 . A A . 16 ARG N 1 1
19 40501 1 1 16 ARG NE N -8.976 -4.460 -7.621 1.00 . A A . 16 ARG NE 1 1
19 40502 1 1 16 ARG NH1 N -8.612 -2.600 -6.313 1.00 . A A . 16 ARG NH1 1 1
19 40503 1 1 16 ARG NH2 N -9.285 -4.583 -5.362 1.00 . A A . 16 ARG NH2 1 1
19 40504 1 1 16 ARG O O -11.237 0.968 -7.265 1.00 . A A . 16 ARG O 1 1
19 40505 1 1 17 VAL C C -12.944 2.994 -8.703 1.00 . A A . 17 VAL C 1 1
19 40506 1 1 17 VAL CA C -11.846 2.386 -9.571 1.00 . A A . 17 VAL CA 1 1
19 40507 1 1 17 VAL CB C -11.889 2.788 -11.058 1.00 . A A . 17 VAL CB 1 1
19 40508 1 1 17 VAL CG1 C -10.692 2.147 -11.789 1.00 . A A . 17 VAL CG1 1 1
19 40509 1 1 17 VAL CG2 C -13.188 2.416 -11.784 1.00 . A A . 17 VAL CG2 1 1
19 40510 1 1 17 VAL H H -12.029 0.380 -10.265 1.00 . A A . 17 VAL H 1 1
19 40511 1 1 17 VAL HA H -10.899 2.750 -9.153 1.00 . A A . 17 VAL HA 1 1
19 40512 1 1 17 VAL HB H -11.777 3.870 -11.104 1.00 . A A . 17 VAL HB 1 1
19 40513 1 1 17 VAL HG11 H -10.823 1.071 -11.898 1.00 . A A . 17 VAL HG11 1 1
19 40514 1 1 17 VAL HG12 H -10.581 2.568 -12.783 1.00 . A A . 17 VAL HG12 1 1
19 40515 1 1 17 VAL HG13 H -9.776 2.331 -11.231 1.00 . A A . 17 VAL HG13 1 1
19 40516 1 1 17 VAL HG21 H -13.148 2.745 -12.820 1.00 . A A . 17 VAL HG21 1 1
19 40517 1 1 17 VAL HG22 H -13.349 1.343 -11.772 1.00 . A A . 17 VAL HG22 1 1
19 40518 1 1 17 VAL HG23 H -14.039 2.909 -11.314 1.00 . A A . 17 VAL HG23 1 1
19 40519 1 1 17 VAL N N -11.826 0.939 -9.439 1.00 . A A . 17 VAL N 1 1
19 40520 1 1 17 VAL O O -12.716 4.034 -8.082 1.00 . A A . 17 VAL O 1 1
19 40521 1 1 18 GLU C C -14.702 2.842 -6.301 1.00 . A A . 18 GLU C 1 1
19 40522 1 1 18 GLU CA C -15.188 2.800 -7.756 1.00 . A A . 18 GLU CA 1 1
19 40523 1 1 18 GLU CB C -16.408 1.886 -7.951 1.00 . A A . 18 GLU CB 1 1
19 40524 1 1 18 GLU CD C -18.888 1.696 -7.401 1.00 . A A . 18 GLU CD 1 1
19 40525 1 1 18 GLU CG C -17.529 2.239 -6.969 1.00 . A A . 18 GLU CG 1 1
19 40526 1 1 18 GLU H H -14.239 1.471 -9.122 1.00 . A A . 18 GLU H 1 1
19 40527 1 1 18 GLU HA H -15.451 3.817 -8.064 1.00 . A A . 18 GLU HA 1 1
19 40528 1 1 18 GLU HB2 H -16.766 2.007 -8.974 1.00 . A A . 18 GLU HB2 1 1
19 40529 1 1 18 GLU HB3 H -16.122 0.845 -7.798 1.00 . A A . 18 GLU HB3 1 1
19 40530 1 1 18 GLU HG2 H -17.276 1.832 -5.991 1.00 . A A . 18 GLU HG2 1 1
19 40531 1 1 18 GLU HG3 H -17.598 3.324 -6.889 1.00 . A A . 18 GLU HG3 1 1
19 40532 1 1 18 GLU N N -14.093 2.322 -8.586 1.00 . A A . 18 GLU N 1 1
19 40533 1 1 18 GLU O O -14.986 3.794 -5.580 1.00 . A A . 18 GLU O 1 1
19 40534 1 1 18 GLU OE1 O -19.462 2.223 -8.378 1.00 . A A . 18 GLU OE1 1 1
19 40535 1 1 18 GLU OE2 O -19.437 0.785 -6.736 1.00 . A A . 18 GLU OE2 1 1
19 40536 1 1 19 ASP C C -12.427 2.941 -4.263 1.00 . A A . 19 ASP C 1 1
19 40537 1 1 19 ASP CA C -13.396 1.782 -4.515 1.00 . A A . 19 ASP CA 1 1
19 40538 1 1 19 ASP CB C -12.728 0.421 -4.299 1.00 . A A . 19 ASP CB 1 1
19 40539 1 1 19 ASP CG C -12.069 0.267 -2.939 1.00 . A A . 19 ASP CG 1 1
19 40540 1 1 19 ASP H H -13.728 1.078 -6.500 1.00 . A A . 19 ASP H 1 1
19 40541 1 1 19 ASP HA H -14.224 1.887 -3.809 1.00 . A A . 19 ASP HA 1 1
19 40542 1 1 19 ASP HB2 H -13.475 -0.362 -4.401 1.00 . A A . 19 ASP HB2 1 1
19 40543 1 1 19 ASP HB3 H -11.971 0.257 -5.060 1.00 . A A . 19 ASP HB3 1 1
19 40544 1 1 19 ASP N N -13.932 1.843 -5.867 1.00 . A A . 19 ASP N 1 1
19 40545 1 1 19 ASP O O -12.495 3.550 -3.189 1.00 . A A . 19 ASP O 1 1
19 40546 1 1 19 ASP OD1 O -12.640 0.720 -1.921 1.00 . A A . 19 ASP OD1 1 1
19 40547 1 1 19 ASP OD2 O -11.025 -0.427 -2.897 1.00 . A A . 19 ASP OD2 1 1
19 40548 1 1 20 VAL C C -11.343 5.684 -4.940 1.00 . A A . 20 VAL C 1 1
19 40549 1 1 20 VAL CA C -10.583 4.372 -5.022 1.00 . A A . 20 VAL CA 1 1
19 40550 1 1 20 VAL CB C -9.319 4.365 -5.919 1.00 . A A . 20 VAL CB 1 1
19 40551 1 1 20 VAL CG1 C -9.467 3.797 -7.306 1.00 . A A . 20 VAL CG1 1 1
19 40552 1 1 20 VAL CG2 C -8.609 5.725 -6.020 1.00 . A A . 20 VAL CG2 1 1
19 40553 1 1 20 VAL H H -11.519 2.721 -6.073 1.00 . A A . 20 VAL H 1 1
19 40554 1 1 20 VAL HA H -10.162 4.281 -4.035 1.00 . A A . 20 VAL HA 1 1
19 40555 1 1 20 VAL HB H -8.622 3.674 -5.465 1.00 . A A . 20 VAL HB 1 1
19 40556 1 1 20 VAL HG11 H -10.195 4.372 -7.869 1.00 . A A . 20 VAL HG11 1 1
19 40557 1 1 20 VAL HG12 H -8.499 3.798 -7.802 1.00 . A A . 20 VAL HG12 1 1
19 40558 1 1 20 VAL HG13 H -9.762 2.766 -7.175 1.00 . A A . 20 VAL HG13 1 1
19 40559 1 1 20 VAL HG21 H -7.617 5.598 -6.455 1.00 . A A . 20 VAL HG21 1 1
19 40560 1 1 20 VAL HG22 H -9.189 6.404 -6.647 1.00 . A A . 20 VAL HG22 1 1
19 40561 1 1 20 VAL HG23 H -8.509 6.160 -5.029 1.00 . A A . 20 VAL HG23 1 1
19 40562 1 1 20 VAL N N -11.523 3.256 -5.209 1.00 . A A . 20 VAL N 1 1
19 40563 1 1 20 VAL O O -11.164 6.393 -3.951 1.00 . A A . 20 VAL O 1 1
19 40564 1 1 21 ARG C C -13.765 7.392 -4.578 1.00 . A A . 21 ARG C 1 1
19 40565 1 1 21 ARG CA C -12.927 7.289 -5.852 1.00 . A A . 21 ARG CA 1 1
19 40566 1 1 21 ARG CB C -13.736 7.542 -7.138 1.00 . A A . 21 ARG CB 1 1
19 40567 1 1 21 ARG CD C -16.230 6.880 -6.857 1.00 . A A . 21 ARG CD 1 1
19 40568 1 1 21 ARG CG C -14.848 6.529 -7.432 1.00 . A A . 21 ARG CG 1 1
19 40569 1 1 21 ARG CZ C -17.651 7.410 -8.832 1.00 . A A . 21 ARG CZ 1 1
19 40570 1 1 21 ARG H H -12.320 5.401 -6.713 1.00 . A A . 21 ARG H 1 1
19 40571 1 1 21 ARG HA H -12.169 8.075 -5.782 1.00 . A A . 21 ARG HA 1 1
19 40572 1 1 21 ARG HB2 H -14.167 8.540 -7.095 1.00 . A A . 21 ARG HB2 1 1
19 40573 1 1 21 ARG HB3 H -13.043 7.510 -7.979 1.00 . A A . 21 ARG HB3 1 1
19 40574 1 1 21 ARG HD2 H -16.799 5.961 -6.728 1.00 . A A . 21 ARG HD2 1 1
19 40575 1 1 21 ARG HD3 H -16.135 7.363 -5.887 1.00 . A A . 21 ARG HD3 1 1
19 40576 1 1 21 ARG HE H -16.688 8.766 -7.662 1.00 . A A . 21 ARG HE 1 1
19 40577 1 1 21 ARG HG2 H -14.935 6.411 -8.511 1.00 . A A . 21 ARG HG2 1 1
19 40578 1 1 21 ARG HG3 H -14.536 5.571 -7.052 1.00 . A A . 21 ARG HG3 1 1
19 40579 1 1 21 ARG HH11 H -18.217 5.596 -8.096 1.00 . A A . 21 ARG HH11 1 1
19 40580 1 1 21 ARG HH12 H -18.402 5.786 -9.826 1.00 . A A . 21 ARG HH12 1 1
19 40581 1 1 21 ARG HH21 H -17.488 9.219 -9.772 1.00 . A A . 21 ARG HH21 1 1
19 40582 1 1 21 ARG HH22 H -18.422 8.050 -10.628 1.00 . A A . 21 ARG HH22 1 1
19 40583 1 1 21 ARG N N -12.196 6.020 -5.914 1.00 . A A . 21 ARG N 1 1
19 40584 1 1 21 ARG NE N -16.942 7.786 -7.763 1.00 . A A . 21 ARG NE 1 1
19 40585 1 1 21 ARG NH1 N -18.123 6.172 -8.927 1.00 . A A . 21 ARG NH1 1 1
19 40586 1 1 21 ARG NH2 N -17.874 8.277 -9.808 1.00 . A A . 21 ARG NH2 1 1
19 40587 1 1 21 ARG O O -13.721 8.429 -3.928 1.00 . A A . 21 ARG O 1 1
19 40588 1 1 22 LEU C C -14.439 6.735 -1.769 1.00 . A A . 22 LEU C 1 1
19 40589 1 1 22 LEU CA C -15.290 6.327 -2.965 1.00 . A A . 22 LEU CA 1 1
19 40590 1 1 22 LEU CB C -15.896 4.928 -2.767 1.00 . A A . 22 LEU CB 1 1
19 40591 1 1 22 LEU CD1 C -17.541 3.202 -3.526 1.00 . A A . 22 LEU CD1 1 1
19 40592 1 1 22 LEU CD2 C -18.368 5.488 -2.995 1.00 . A A . 22 LEU CD2 1 1
19 40593 1 1 22 LEU CG C -17.192 4.690 -3.565 1.00 . A A . 22 LEU CG 1 1
19 40594 1 1 22 LEU H H -14.486 5.474 -4.717 1.00 . A A . 22 LEU H 1 1
19 40595 1 1 22 LEU HA H -16.085 7.066 -3.076 1.00 . A A . 22 LEU HA 1 1
19 40596 1 1 22 LEU HB2 H -15.152 4.182 -3.043 1.00 . A A . 22 LEU HB2 1 1
19 40597 1 1 22 LEU HB3 H -16.099 4.777 -1.714 1.00 . A A . 22 LEU HB3 1 1
19 40598 1 1 22 LEU HD11 H -16.712 2.615 -3.921 1.00 . A A . 22 LEU HD11 1 1
19 40599 1 1 22 LEU HD12 H -17.720 2.902 -2.501 1.00 . A A . 22 LEU HD12 1 1
19 40600 1 1 22 LEU HD13 H -18.434 3.002 -4.119 1.00 . A A . 22 LEU HD13 1 1
19 40601 1 1 22 LEU HD21 H -18.442 5.330 -1.919 1.00 . A A . 22 LEU HD21 1 1
19 40602 1 1 22 LEU HD22 H -18.226 6.550 -3.191 1.00 . A A . 22 LEU HD22 1 1
19 40603 1 1 22 LEU HD23 H -19.303 5.175 -3.458 1.00 . A A . 22 LEU HD23 1 1
19 40604 1 1 22 LEU HG H -17.048 4.983 -4.604 1.00 . A A . 22 LEU HG 1 1
19 40605 1 1 22 LEU N N -14.465 6.327 -4.168 1.00 . A A . 22 LEU N 1 1
19 40606 1 1 22 LEU O O -14.769 7.691 -1.064 1.00 . A A . 22 LEU O 1 1
19 40607 1 1 23 ILE C C -11.890 7.766 -0.624 1.00 . A A . 23 ILE C 1 1
19 40608 1 1 23 ILE CA C -12.425 6.342 -0.449 1.00 . A A . 23 ILE CA 1 1
19 40609 1 1 23 ILE CB C -11.319 5.271 -0.348 1.00 . A A . 23 ILE CB 1 1
19 40610 1 1 23 ILE CD1 C -12.379 3.902 1.625 1.00 . A A . 23 ILE CD1 1 1
19 40611 1 1 23 ILE CG1 C -11.867 3.919 0.178 1.00 . A A . 23 ILE CG1 1 1
19 40612 1 1 23 ILE CG2 C -10.099 5.689 0.486 1.00 . A A . 23 ILE CG2 1 1
19 40613 1 1 23 ILE H H -13.092 5.259 -2.165 1.00 . A A . 23 ILE H 1 1
19 40614 1 1 23 ILE HA H -13.003 6.328 0.474 1.00 . A A . 23 ILE HA 1 1
19 40615 1 1 23 ILE HB H -10.948 5.119 -1.360 1.00 . A A . 23 ILE HB 1 1
19 40616 1 1 23 ILE HD11 H -12.710 2.893 1.873 1.00 . A A . 23 ILE HD11 1 1
19 40617 1 1 23 ILE HD12 H -11.575 4.168 2.309 1.00 . A A . 23 ILE HD12 1 1
19 40618 1 1 23 ILE HD13 H -13.219 4.584 1.750 1.00 . A A . 23 ILE HD13 1 1
19 40619 1 1 23 ILE HG12 H -12.672 3.593 -0.473 1.00 . A A . 23 ILE HG12 1 1
19 40620 1 1 23 ILE HG13 H -11.077 3.171 0.116 1.00 . A A . 23 ILE HG13 1 1
19 40621 1 1 23 ILE HG21 H -9.569 6.510 0.002 1.00 . A A . 23 ILE HG21 1 1
19 40622 1 1 23 ILE HG22 H -10.401 5.999 1.484 1.00 . A A . 23 ILE HG22 1 1
19 40623 1 1 23 ILE HG23 H -9.427 4.838 0.565 1.00 . A A . 23 ILE HG23 1 1
19 40624 1 1 23 ILE N N -13.323 6.033 -1.553 1.00 . A A . 23 ILE N 1 1
19 40625 1 1 23 ILE O O -11.800 8.476 0.365 1.00 . A A . 23 ILE O 1 1
19 40626 1 1 24 ARG C C -12.111 10.635 -1.686 1.00 . A A . 24 ARG C 1 1
19 40627 1 1 24 ARG CA C -11.057 9.588 -2.046 1.00 . A A . 24 ARG CA 1 1
19 40628 1 1 24 ARG CB C -10.577 9.805 -3.489 1.00 . A A . 24 ARG CB 1 1
19 40629 1 1 24 ARG CD C -8.168 9.548 -4.343 1.00 . A A . 24 ARG CD 1 1
19 40630 1 1 24 ARG CG C -9.456 8.846 -3.931 1.00 . A A . 24 ARG CG 1 1
19 40631 1 1 24 ARG CZ C -7.030 11.429 -3.125 1.00 . A A . 24 ARG CZ 1 1
19 40632 1 1 24 ARG H H -11.652 7.606 -2.635 1.00 . A A . 24 ARG H 1 1
19 40633 1 1 24 ARG HA H -10.217 9.745 -1.366 1.00 . A A . 24 ARG HA 1 1
19 40634 1 1 24 ARG HB2 H -11.422 9.691 -4.166 1.00 . A A . 24 ARG HB2 1 1
19 40635 1 1 24 ARG HB3 H -10.233 10.835 -3.584 1.00 . A A . 24 ARG HB3 1 1
19 40636 1 1 24 ARG HD2 H -7.520 8.807 -4.806 1.00 . A A . 24 ARG HD2 1 1
19 40637 1 1 24 ARG HD3 H -8.409 10.290 -5.098 1.00 . A A . 24 ARG HD3 1 1
19 40638 1 1 24 ARG HE H -7.338 9.564 -2.393 1.00 . A A . 24 ARG HE 1 1
19 40639 1 1 24 ARG HG2 H -9.224 8.124 -3.148 1.00 . A A . 24 ARG HG2 1 1
19 40640 1 1 24 ARG HG3 H -9.807 8.305 -4.808 1.00 . A A . 24 ARG HG3 1 1
19 40641 1 1 24 ARG HH11 H -7.786 12.054 -4.920 1.00 . A A . 24 ARG HH11 1 1
19 40642 1 1 24 ARG HH12 H -6.858 13.244 -4.059 1.00 . A A . 24 ARG HH12 1 1
19 40643 1 1 24 ARG HH21 H -6.295 11.185 -1.249 1.00 . A A . 24 ARG HH21 1 1
19 40644 1 1 24 ARG HH22 H -6.064 12.778 -1.868 1.00 . A A . 24 ARG HH22 1 1
19 40645 1 1 24 ARG N N -11.561 8.227 -1.836 1.00 . A A . 24 ARG N 1 1
19 40646 1 1 24 ARG NE N -7.480 10.167 -3.195 1.00 . A A . 24 ARG NE 1 1
19 40647 1 1 24 ARG NH1 N -7.202 12.284 -4.126 1.00 . A A . 24 ARG NH1 1 1
19 40648 1 1 24 ARG NH2 N -6.394 11.821 -2.033 1.00 . A A . 24 ARG NH2 1 1
19 40649 1 1 24 ARG O O -11.730 11.765 -1.394 1.00 . A A . 24 ARG O 1 1
19 40650 1 1 25 GLU C C -14.564 11.332 0.166 1.00 . A A . 25 GLU C 1 1
19 40651 1 1 25 GLU CA C -14.448 11.265 -1.364 1.00 . A A . 25 GLU CA 1 1
19 40652 1 1 25 GLU CB C -15.796 10.913 -2.021 1.00 . A A . 25 GLU CB 1 1
19 40653 1 1 25 GLU CD C -15.589 12.536 -4.013 1.00 . A A . 25 GLU CD 1 1
19 40654 1 1 25 GLU CG C -15.836 11.098 -3.549 1.00 . A A . 25 GLU CG 1 1
19 40655 1 1 25 GLU H H -13.678 9.370 -1.983 1.00 . A A . 25 GLU H 1 1
19 40656 1 1 25 GLU HA H -14.154 12.260 -1.705 1.00 . A A . 25 GLU HA 1 1
19 40657 1 1 25 GLU HB2 H -16.053 9.880 -1.789 1.00 . A A . 25 GLU HB2 1 1
19 40658 1 1 25 GLU HB3 H -16.570 11.547 -1.588 1.00 . A A . 25 GLU HB3 1 1
19 40659 1 1 25 GLU HG2 H -15.097 10.458 -4.022 1.00 . A A . 25 GLU HG2 1 1
19 40660 1 1 25 GLU HG3 H -16.818 10.783 -3.904 1.00 . A A . 25 GLU HG3 1 1
19 40661 1 1 25 GLU N N -13.404 10.316 -1.726 1.00 . A A . 25 GLU N 1 1
19 40662 1 1 25 GLU O O -14.512 12.431 0.726 1.00 . A A . 25 GLU O 1 1
19 40663 1 1 25 GLU OE1 O -14.415 12.951 -4.135 1.00 . A A . 25 GLU OE1 1 1
19 40664 1 1 25 GLU OE2 O -16.567 13.257 -4.338 1.00 . A A . 25 GLU OE2 1 1
19 40665 1 1 26 GLN C C -13.554 10.388 3.098 1.00 . A A . 26 GLN C 1 1
19 40666 1 1 26 GLN CA C -14.859 10.156 2.324 1.00 . A A . 26 GLN CA 1 1
19 40667 1 1 26 GLN CB C -15.570 8.878 2.788 1.00 . A A . 26 GLN CB 1 1
19 40668 1 1 26 GLN CD C -15.849 6.405 2.495 1.00 . A A . 26 GLN CD 1 1
19 40669 1 1 26 GLN CG C -14.879 7.574 2.388 1.00 . A A . 26 GLN CG 1 1
19 40670 1 1 26 GLN H H -14.752 9.312 0.340 1.00 . A A . 26 GLN H 1 1
19 40671 1 1 26 GLN HA H -15.516 10.979 2.601 1.00 . A A . 26 GLN HA 1 1
19 40672 1 1 26 GLN HB2 H -15.648 8.893 3.879 1.00 . A A . 26 GLN HB2 1 1
19 40673 1 1 26 GLN HB3 H -16.576 8.884 2.370 1.00 . A A . 26 GLN HB3 1 1
19 40674 1 1 26 GLN HE21 H -15.368 6.107 4.447 1.00 . A A . 26 GLN HE21 1 1
19 40675 1 1 26 GLN HE22 H -16.482 4.941 3.763 1.00 . A A . 26 GLN HE22 1 1
19 40676 1 1 26 GLN HG2 H -14.530 7.632 1.366 1.00 . A A . 26 GLN HG2 1 1
19 40677 1 1 26 GLN HG3 H -14.013 7.414 3.025 1.00 . A A . 26 GLN HG3 1 1
19 40678 1 1 26 GLN N N -14.719 10.190 0.855 1.00 . A A . 26 GLN N 1 1
19 40679 1 1 26 GLN NE2 N -15.904 5.772 3.650 1.00 . A A . 26 GLN NE2 1 1
19 40680 1 1 26 GLN O O -13.586 10.959 4.188 1.00 . A A . 26 GLN O 1 1
19 40681 1 1 26 GLN OE1 O -16.574 6.110 1.544 1.00 . A A . 26 GLN OE1 1 1
19 40682 1 1 27 HIS C C -10.343 10.967 2.051 1.00 . A A . 27 HIS C 1 1
19 40683 1 1 27 HIS CA C -11.070 10.125 3.111 1.00 . A A . 27 HIS CA 1 1
19 40684 1 1 27 HIS CB C -10.383 8.766 3.337 1.00 . A A . 27 HIS CB 1 1
19 40685 1 1 27 HIS CD2 C -11.696 6.704 4.096 1.00 . A A . 27 HIS CD2 1 1
19 40686 1 1 27 HIS CE1 C -11.539 6.927 6.278 1.00 . A A . 27 HIS CE1 1 1
19 40687 1 1 27 HIS CG C -11.011 7.857 4.358 1.00 . A A . 27 HIS CG 1 1
19 40688 1 1 27 HIS H H -12.457 9.515 1.650 1.00 . A A . 27 HIS H 1 1
19 40689 1 1 27 HIS HA H -11.107 10.656 4.063 1.00 . A A . 27 HIS HA 1 1
19 40690 1 1 27 HIS HB2 H -10.306 8.228 2.395 1.00 . A A . 27 HIS HB2 1 1
19 40691 1 1 27 HIS HB3 H -9.373 8.969 3.672 1.00 . A A . 27 HIS HB3 1 1
19 40692 1 1 27 HIS HD1 H -10.393 8.684 6.244 1.00 . A A . 27 HIS HD1 1 1
19 40693 1 1 27 HIS HD2 H -11.924 6.309 3.119 1.00 . A A . 27 HIS HD2 1 1
19 40694 1 1 27 HIS HE1 H -11.680 6.780 7.340 1.00 . A A . 27 HIS HE1 1 1
19 40695 1 1 27 HIS N N -12.413 9.975 2.553 1.00 . A A . 27 HIS N 1 1
19 40696 1 1 27 HIS ND1 N -10.908 7.975 5.725 1.00 . A A . 27 HIS ND1 1 1
19 40697 1 1 27 HIS NE2 N -12.049 6.130 5.320 1.00 . A A . 27 HIS NE2 1 1
19 40698 1 1 27 HIS O O -9.519 10.453 1.284 1.00 . A A . 27 HIS O 1 1
19 40699 1 1 28 PRO C C -8.555 13.340 1.046 1.00 . A A . 28 PRO C 1 1
19 40700 1 1 28 PRO CA C -10.044 13.127 0.943 1.00 . A A . 28 PRO CA 1 1
19 40701 1 1 28 PRO CB C -10.794 14.454 1.027 1.00 . A A . 28 PRO CB 1 1
19 40702 1 1 28 PRO CD C -11.554 13.052 2.780 1.00 . A A . 28 PRO CD 1 1
19 40703 1 1 28 PRO CG C -11.196 14.511 2.497 1.00 . A A . 28 PRO CG 1 1
19 40704 1 1 28 PRO HA H -10.203 12.672 -0.022 1.00 . A A . 28 PRO HA 1 1
19 40705 1 1 28 PRO HB2 H -10.160 15.294 0.748 1.00 . A A . 28 PRO HB2 1 1
19 40706 1 1 28 PRO HB3 H -11.688 14.417 0.400 1.00 . A A . 28 PRO HB3 1 1
19 40707 1 1 28 PRO HD2 H -11.429 12.835 3.841 1.00 . A A . 28 PRO HD2 1 1
19 40708 1 1 28 PRO HD3 H -12.578 12.855 2.471 1.00 . A A . 28 PRO HD3 1 1
19 40709 1 1 28 PRO HG2 H -10.343 14.809 3.109 1.00 . A A . 28 PRO HG2 1 1
19 40710 1 1 28 PRO HG3 H -12.025 15.191 2.660 1.00 . A A . 28 PRO HG3 1 1
19 40711 1 1 28 PRO N N -10.637 12.275 1.959 1.00 . A A . 28 PRO N 1 1
19 40712 1 1 28 PRO O O -7.911 13.444 0.006 1.00 . A A . 28 PRO O 1 1
19 40713 1 1 29 THR C C -5.799 12.259 2.547 1.00 . A A . 29 THR C 1 1
19 40714 1 1 29 THR CA C -6.615 13.553 2.560 1.00 . A A . 29 THR CA 1 1
19 40715 1 1 29 THR CB C -6.597 14.252 3.934 1.00 . A A . 29 THR CB 1 1
19 40716 1 1 29 THR CG2 C -7.052 15.709 3.785 1.00 . A A . 29 THR CG2 1 1
19 40717 1 1 29 THR H H -8.587 13.247 3.087 1.00 . A A . 29 THR H 1 1
19 40718 1 1 29 THR HA H -6.174 14.222 1.819 1.00 . A A . 29 THR HA 1 1
19 40719 1 1 29 THR HB H -5.592 14.234 4.356 1.00 . A A . 29 THR HB 1 1
19 40720 1 1 29 THR HG1 H -7.492 14.083 5.672 1.00 . A A . 29 THR HG1 1 1
19 40721 1 1 29 THR HG21 H -6.344 16.253 3.157 1.00 . A A . 29 THR HG21 1 1
19 40722 1 1 29 THR HG22 H -8.045 15.769 3.336 1.00 . A A . 29 THR HG22 1 1
19 40723 1 1 29 THR HG23 H -7.090 16.179 4.765 1.00 . A A . 29 THR HG23 1 1
19 40724 1 1 29 THR N N -8.015 13.335 2.254 1.00 . A A . 29 THR N 1 1
19 40725 1 1 29 THR O O -4.626 12.280 2.924 1.00 . A A . 29 THR O 1 1
19 40726 1 1 29 THR OG1 O -7.509 13.609 4.815 1.00 . A A . 29 THR OG1 1 1
19 40727 1 1 30 LYS C C -5.305 9.478 0.648 1.00 . A A . 30 LYS C 1 1
19 40728 1 1 30 LYS CA C -5.655 9.854 2.074 1.00 . A A . 30 LYS CA 1 1
19 40729 1 1 30 LYS CB C -6.462 8.746 2.762 1.00 . A A . 30 LYS CB 1 1
19 40730 1 1 30 LYS CD C -5.425 9.337 5.028 1.00 . A A . 30 LYS CD 1 1
19 40731 1 1 30 LYS CE C -5.374 8.935 6.501 1.00 . A A . 30 LYS CE 1 1
19 40732 1 1 30 LYS CG C -6.700 8.955 4.268 1.00 . A A . 30 LYS CG 1 1
19 40733 1 1 30 LYS H H -7.336 11.150 1.798 1.00 . A A . 30 LYS H 1 1
19 40734 1 1 30 LYS HA H -4.713 9.975 2.604 1.00 . A A . 30 LYS HA 1 1
19 40735 1 1 30 LYS HB2 H -7.421 8.627 2.256 1.00 . A A . 30 LYS HB2 1 1
19 40736 1 1 30 LYS HB3 H -5.906 7.820 2.639 1.00 . A A . 30 LYS HB3 1 1
19 40737 1 1 30 LYS HD2 H -4.563 8.871 4.551 1.00 . A A . 30 LYS HD2 1 1
19 40738 1 1 30 LYS HD3 H -5.307 10.420 4.964 1.00 . A A . 30 LYS HD3 1 1
19 40739 1 1 30 LYS HE2 H -4.941 7.931 6.585 1.00 . A A . 30 LYS HE2 1 1
19 40740 1 1 30 LYS HE3 H -4.669 9.611 6.973 1.00 . A A . 30 LYS HE3 1 1
19 40741 1 1 30 LYS HG2 H -7.431 9.750 4.414 1.00 . A A . 30 LYS HG2 1 1
19 40742 1 1 30 LYS HG3 H -7.106 8.031 4.679 1.00 . A A . 30 LYS HG3 1 1
19 40743 1 1 30 LYS HZ1 H -7.263 8.220 7.052 1.00 . A A . 30 LYS HZ1 1 1
19 40744 1 1 30 LYS HZ2 H -6.504 8.984 8.237 1.00 . A A . 30 LYS HZ2 1 1
19 40745 1 1 30 LYS HZ3 H -7.211 9.848 7.013 1.00 . A A . 30 LYS HZ3 1 1
19 40746 1 1 30 LYS N N -6.370 11.126 2.106 1.00 . A A . 30 LYS N 1 1
19 40747 1 1 30 LYS NZ N -6.658 9.025 7.235 1.00 . A A . 30 LYS NZ 1 1
19 40748 1 1 30 LYS O O -6.083 9.677 -0.288 1.00 . A A . 30 LYS O 1 1
19 40749 1 1 31 ILE C C -3.591 6.912 -0.756 1.00 . A A . 31 ILE C 1 1
19 40750 1 1 31 ILE CA C -3.540 8.449 -0.746 1.00 . A A . 31 ILE CA 1 1
19 40751 1 1 31 ILE CB C -2.114 9.032 -0.900 1.00 . A A . 31 ILE CB 1 1
19 40752 1 1 31 ILE CD1 C -2.769 11.335 -1.948 1.00 . A A . 31 ILE CD1 1 1
19 40753 1 1 31 ILE CG1 C -2.050 10.579 -0.825 1.00 . A A . 31 ILE CG1 1 1
19 40754 1 1 31 ILE CG2 C -1.519 8.531 -2.224 1.00 . A A . 31 ILE CG2 1 1
19 40755 1 1 31 ILE H H -3.551 8.758 1.324 1.00 . A A . 31 ILE H 1 1
19 40756 1 1 31 ILE HA H -4.128 8.860 -1.562 1.00 . A A . 31 ILE HA 1 1
19 40757 1 1 31 ILE HB H -1.487 8.669 -0.085 1.00 . A A . 31 ILE HB 1 1
19 40758 1 1 31 ILE HD11 H -3.807 11.020 -2.016 1.00 . A A . 31 ILE HD11 1 1
19 40759 1 1 31 ILE HD12 H -2.738 12.404 -1.739 1.00 . A A . 31 ILE HD12 1 1
19 40760 1 1 31 ILE HD13 H -2.269 11.153 -2.898 1.00 . A A . 31 ILE HD13 1 1
19 40761 1 1 31 ILE HG12 H -2.453 10.914 0.131 1.00 . A A . 31 ILE HG12 1 1
19 40762 1 1 31 ILE HG13 H -1.003 10.879 -0.846 1.00 . A A . 31 ILE HG13 1 1
19 40763 1 1 31 ILE HG21 H -2.233 8.687 -3.032 1.00 . A A . 31 ILE HG21 1 1
19 40764 1 1 31 ILE HG22 H -0.612 9.079 -2.463 1.00 . A A . 31 ILE HG22 1 1
19 40765 1 1 31 ILE HG23 H -1.278 7.470 -2.157 1.00 . A A . 31 ILE HG23 1 1
19 40766 1 1 31 ILE N N -4.127 8.887 0.500 1.00 . A A . 31 ILE N 1 1
19 40767 1 1 31 ILE O O -2.876 6.281 0.032 1.00 . A A . 31 ILE O 1 1
19 40768 1 1 32 PRO C C -3.412 4.237 -2.456 1.00 . A A . 32 PRO C 1 1
19 40769 1 1 32 PRO CA C -4.606 4.860 -1.719 1.00 . A A . 32 PRO CA 1 1
19 40770 1 1 32 PRO CB C -5.946 4.653 -2.432 1.00 . A A . 32 PRO CB 1 1
19 40771 1 1 32 PRO CD C -5.338 6.991 -2.528 1.00 . A A . 32 PRO CD 1 1
19 40772 1 1 32 PRO CG C -6.176 5.933 -3.233 1.00 . A A . 32 PRO CG 1 1
19 40773 1 1 32 PRO HA H -4.663 4.407 -0.735 1.00 . A A . 32 PRO HA 1 1
19 40774 1 1 32 PRO HB2 H -5.939 3.777 -3.076 1.00 . A A . 32 PRO HB2 1 1
19 40775 1 1 32 PRO HB3 H -6.735 4.557 -1.685 1.00 . A A . 32 PRO HB3 1 1
19 40776 1 1 32 PRO HD2 H -4.757 7.550 -3.263 1.00 . A A . 32 PRO HD2 1 1
19 40777 1 1 32 PRO HD3 H -6.000 7.662 -1.981 1.00 . A A . 32 PRO HD3 1 1
19 40778 1 1 32 PRO HG2 H -5.827 5.828 -4.257 1.00 . A A . 32 PRO HG2 1 1
19 40779 1 1 32 PRO HG3 H -7.230 6.209 -3.217 1.00 . A A . 32 PRO HG3 1 1
19 40780 1 1 32 PRO N N -4.455 6.304 -1.593 1.00 . A A . 32 PRO N 1 1
19 40781 1 1 32 PRO O O -3.241 4.405 -3.668 1.00 . A A . 32 PRO O 1 1
19 40782 1 1 33 VAL C C -1.456 1.318 -1.918 1.00 . A A . 33 VAL C 1 1
19 40783 1 1 33 VAL CA C -1.397 2.819 -2.215 1.00 . A A . 33 VAL CA 1 1
19 40784 1 1 33 VAL CB C -0.158 3.507 -1.604 1.00 . A A . 33 VAL CB 1 1
19 40785 1 1 33 VAL CG1 C -0.038 3.290 -0.088 1.00 . A A . 33 VAL CG1 1 1
19 40786 1 1 33 VAL CG2 C 1.160 3.051 -2.231 1.00 . A A . 33 VAL CG2 1 1
19 40787 1 1 33 VAL H H -2.777 3.384 -0.725 1.00 . A A . 33 VAL H 1 1
19 40788 1 1 33 VAL HA H -1.355 2.954 -3.294 1.00 . A A . 33 VAL HA 1 1
19 40789 1 1 33 VAL HB H -0.248 4.579 -1.786 1.00 . A A . 33 VAL HB 1 1
19 40790 1 1 33 VAL HG11 H 0.831 3.827 0.287 1.00 . A A . 33 VAL HG11 1 1
19 40791 1 1 33 VAL HG12 H -0.934 3.656 0.411 1.00 . A A . 33 VAL HG12 1 1
19 40792 1 1 33 VAL HG13 H 0.085 2.232 0.136 1.00 . A A . 33 VAL HG13 1 1
19 40793 1 1 33 VAL HG21 H 1.106 3.077 -3.312 1.00 . A A . 33 VAL HG21 1 1
19 40794 1 1 33 VAL HG22 H 1.949 3.735 -1.926 1.00 . A A . 33 VAL HG22 1 1
19 40795 1 1 33 VAL HG23 H 1.401 2.032 -1.931 1.00 . A A . 33 VAL HG23 1 1
19 40796 1 1 33 VAL N N -2.589 3.491 -1.716 1.00 . A A . 33 VAL N 1 1
19 40797 1 1 33 VAL O O -2.084 0.895 -0.941 1.00 . A A . 33 VAL O 1 1
19 40798 1 1 34 ILE C C 0.709 -1.190 -2.281 1.00 . A A . 34 ILE C 1 1
19 40799 1 1 34 ILE CA C -0.746 -0.936 -2.643 1.00 . A A . 34 ILE CA 1 1
19 40800 1 1 34 ILE CB C -1.176 -1.651 -3.940 1.00 . A A . 34 ILE CB 1 1
19 40801 1 1 34 ILE CD1 C -3.701 -1.333 -3.356 1.00 . A A . 34 ILE CD1 1 1
19 40802 1 1 34 ILE CG1 C -2.589 -1.245 -4.403 1.00 . A A . 34 ILE CG1 1 1
19 40803 1 1 34 ILE CG2 C -1.100 -3.180 -3.776 1.00 . A A . 34 ILE CG2 1 1
19 40804 1 1 34 ILE H H -0.337 0.919 -3.551 1.00 . A A . 34 ILE H 1 1
19 40805 1 1 34 ILE HA H -1.386 -1.268 -1.830 1.00 . A A . 34 ILE HA 1 1
19 40806 1 1 34 ILE HB H -0.482 -1.372 -4.735 1.00 . A A . 34 ILE HB 1 1
19 40807 1 1 34 ILE HD11 H -3.493 -0.678 -2.515 1.00 . A A . 34 ILE HD11 1 1
19 40808 1 1 34 ILE HD12 H -4.630 -1.001 -3.812 1.00 . A A . 34 ILE HD12 1 1
19 40809 1 1 34 ILE HD13 H -3.814 -2.360 -3.012 1.00 . A A . 34 ILE HD13 1 1
19 40810 1 1 34 ILE HG12 H -2.556 -0.223 -4.784 1.00 . A A . 34 ILE HG12 1 1
19 40811 1 1 34 ILE HG13 H -2.870 -1.901 -5.222 1.00 . A A . 34 ILE HG13 1 1
19 40812 1 1 34 ILE HG21 H -0.070 -3.485 -3.589 1.00 . A A . 34 ILE HG21 1 1
19 40813 1 1 34 ILE HG22 H -1.731 -3.504 -2.950 1.00 . A A . 34 ILE HG22 1 1
19 40814 1 1 34 ILE HG23 H -1.431 -3.666 -4.695 1.00 . A A . 34 ILE HG23 1 1
19 40815 1 1 34 ILE N N -0.834 0.507 -2.766 1.00 . A A . 34 ILE N 1 1
19 40816 1 1 34 ILE O O 1.606 -0.726 -2.985 1.00 . A A . 34 ILE O 1 1
19 40817 1 1 35 ILE C C 2.311 -3.749 -0.748 1.00 . A A . 35 ILE C 1 1
19 40818 1 1 35 ILE CA C 2.248 -2.232 -0.657 1.00 . A A . 35 ILE CA 1 1
19 40819 1 1 35 ILE CB C 2.412 -1.671 0.786 1.00 . A A . 35 ILE CB 1 1
19 40820 1 1 35 ILE CD1 C 2.255 0.557 2.124 1.00 . A A . 35 ILE CD1 1 1
19 40821 1 1 35 ILE CG1 C 1.978 -0.180 0.815 1.00 . A A . 35 ILE CG1 1 1
19 40822 1 1 35 ILE CG2 C 3.855 -1.812 1.295 1.00 . A A . 35 ILE CG2 1 1
19 40823 1 1 35 ILE H H 0.140 -2.246 -0.650 1.00 . A A . 35 ILE H 1 1
19 40824 1 1 35 ILE HA H 3.024 -1.805 -1.295 1.00 . A A . 35 ILE HA 1 1
19 40825 1 1 35 ILE HB H 1.784 -2.248 1.475 1.00 . A A . 35 ILE HB 1 1
19 40826 1 1 35 ILE HD11 H 3.326 0.708 2.255 1.00 . A A . 35 ILE HD11 1 1
19 40827 1 1 35 ILE HD12 H 1.767 1.530 2.098 1.00 . A A . 35 ILE HD12 1 1
19 40828 1 1 35 ILE HD13 H 1.856 -0.030 2.948 1.00 . A A . 35 ILE HD13 1 1
19 40829 1 1 35 ILE HG12 H 2.481 0.354 0.008 1.00 . A A . 35 ILE HG12 1 1
19 40830 1 1 35 ILE HG13 H 0.903 -0.120 0.643 1.00 . A A . 35 ILE HG13 1 1
19 40831 1 1 35 ILE HG21 H 3.883 -1.688 2.376 1.00 . A A . 35 ILE HG21 1 1
19 40832 1 1 35 ILE HG22 H 4.245 -2.798 1.048 1.00 . A A . 35 ILE HG22 1 1
19 40833 1 1 35 ILE HG23 H 4.489 -1.054 0.835 1.00 . A A . 35 ILE HG23 1 1
19 40834 1 1 35 ILE N N 0.933 -1.894 -1.176 1.00 . A A . 35 ILE N 1 1
19 40835 1 1 35 ILE O O 1.596 -4.437 -0.015 1.00 . A A . 35 ILE O 1 1
19 40836 1 1 36 GLU C C 4.767 -6.107 -1.743 1.00 . A A . 36 GLU C 1 1
19 40837 1 1 36 GLU CA C 3.304 -5.691 -1.849 1.00 . A A . 36 GLU CA 1 1
19 40838 1 1 36 GLU CB C 2.712 -6.038 -3.209 1.00 . A A . 36 GLU CB 1 1
19 40839 1 1 36 GLU CD C 2.892 -6.017 -5.729 1.00 . A A . 36 GLU CD 1 1
19 40840 1 1 36 GLU CG C 3.569 -5.644 -4.412 1.00 . A A . 36 GLU CG 1 1
19 40841 1 1 36 GLU H H 3.728 -3.750 -2.265 1.00 . A A . 36 GLU H 1 1
19 40842 1 1 36 GLU HA H 2.742 -6.226 -1.083 1.00 . A A . 36 GLU HA 1 1
19 40843 1 1 36 GLU HB2 H 2.618 -7.104 -3.213 1.00 . A A . 36 GLU HB2 1 1
19 40844 1 1 36 GLU HB3 H 1.722 -5.589 -3.299 1.00 . A A . 36 GLU HB3 1 1
19 40845 1 1 36 GLU HG2 H 3.769 -4.582 -4.358 1.00 . A A . 36 GLU HG2 1 1
19 40846 1 1 36 GLU HG3 H 4.517 -6.175 -4.361 1.00 . A A . 36 GLU HG3 1 1
19 40847 1 1 36 GLU N N 3.140 -4.281 -1.643 1.00 . A A . 36 GLU N 1 1
19 40848 1 1 36 GLU O O 5.696 -5.309 -1.848 1.00 . A A . 36 GLU O 1 1
19 40849 1 1 36 GLU OE1 O 2.027 -5.265 -6.236 1.00 . A A . 36 GLU OE1 1 1
19 40850 1 1 36 GLU OE2 O 3.214 -7.097 -6.273 1.00 . A A . 36 GLU OE2 1 1
19 40851 1 1 37 ARG C C 6.703 -8.427 -2.789 1.00 . A A . 37 ARG C 1 1
19 40852 1 1 37 ARG CA C 6.232 -8.059 -1.387 1.00 . A A . 37 ARG CA 1 1
19 40853 1 1 37 ARG CB C 6.001 -9.327 -0.545 1.00 . A A . 37 ARG CB 1 1
19 40854 1 1 37 ARG CD C 7.106 -11.660 -0.618 1.00 . A A . 37 ARG CD 1 1
19 40855 1 1 37 ARG CG C 7.279 -10.155 -0.393 1.00 . A A . 37 ARG CG 1 1
19 40856 1 1 37 ARG CZ C 6.437 -13.158 -2.505 1.00 . A A . 37 ARG CZ 1 1
19 40857 1 1 37 ARG H H 4.113 -7.954 -1.464 1.00 . A A . 37 ARG H 1 1
19 40858 1 1 37 ARG HA H 6.955 -7.392 -0.905 1.00 . A A . 37 ARG HA 1 1
19 40859 1 1 37 ARG HB2 H 5.656 -9.052 0.454 1.00 . A A . 37 ARG HB2 1 1
19 40860 1 1 37 ARG HB3 H 5.219 -9.928 -1.013 1.00 . A A . 37 ARG HB3 1 1
19 40861 1 1 37 ARG HD2 H 8.058 -12.157 -0.430 1.00 . A A . 37 ARG HD2 1 1
19 40862 1 1 37 ARG HD3 H 6.370 -12.046 0.087 1.00 . A A . 37 ARG HD3 1 1
19 40863 1 1 37 ARG HE H 6.551 -11.147 -2.596 1.00 . A A . 37 ARG HE 1 1
19 40864 1 1 37 ARG HG2 H 8.049 -9.772 -1.051 1.00 . A A . 37 ARG HG2 1 1
19 40865 1 1 37 ARG HG3 H 7.627 -10.011 0.612 1.00 . A A . 37 ARG HG3 1 1
19 40866 1 1 37 ARG HH11 H 7.575 -14.171 -1.176 1.00 . A A . 37 ARG HH11 1 1
19 40867 1 1 37 ARG HH12 H 6.502 -15.187 -2.090 1.00 . A A . 37 ARG HH12 1 1
19 40868 1 1 37 ARG HH21 H 5.385 -12.401 -4.093 1.00 . A A . 37 ARG HH21 1 1
19 40869 1 1 37 ARG HH22 H 5.535 -14.108 -4.115 1.00 . A A . 37 ARG HH22 1 1
19 40870 1 1 37 ARG N N 4.949 -7.397 -1.521 1.00 . A A . 37 ARG N 1 1
19 40871 1 1 37 ARG NE N 6.666 -11.950 -1.988 1.00 . A A . 37 ARG NE 1 1
19 40872 1 1 37 ARG NH1 N 6.847 -14.255 -1.872 1.00 . A A . 37 ARG NH1 1 1
19 40873 1 1 37 ARG NH2 N 5.765 -13.239 -3.644 1.00 . A A . 37 ARG NH2 1 1
19 40874 1 1 37 ARG O O 5.923 -9.051 -3.515 1.00 . A A . 37 ARG O 1 1
19 40875 1 1 38 TYR C C 8.367 -9.949 -4.721 1.00 . A A . 38 TYR C 1 1
19 40876 1 1 38 TYR CA C 8.454 -8.445 -4.491 1.00 . A A . 38 TYR CA 1 1
19 40877 1 1 38 TYR CB C 9.923 -8.020 -4.620 1.00 . A A . 38 TYR CB 1 1
19 40878 1 1 38 TYR CD1 C 9.873 -7.941 -7.160 1.00 . A A . 38 TYR CD1 1 1
19 40879 1 1 38 TYR CD2 C 11.809 -8.920 -6.053 1.00 . A A . 38 TYR CD2 1 1
19 40880 1 1 38 TYR CE1 C 10.466 -8.167 -8.413 1.00 . A A . 38 TYR CE1 1 1
19 40881 1 1 38 TYR CE2 C 12.411 -9.141 -7.305 1.00 . A A . 38 TYR CE2 1 1
19 40882 1 1 38 TYR CG C 10.543 -8.308 -5.975 1.00 . A A . 38 TYR CG 1 1
19 40883 1 1 38 TYR CZ C 11.750 -8.743 -8.489 1.00 . A A . 38 TYR CZ 1 1
19 40884 1 1 38 TYR H H 8.551 -7.576 -2.543 1.00 . A A . 38 TYR H 1 1
19 40885 1 1 38 TYR HA H 7.856 -7.934 -5.239 1.00 . A A . 38 TYR HA 1 1
19 40886 1 1 38 TYR HB2 H 10.009 -6.953 -4.424 1.00 . A A . 38 TYR HB2 1 1
19 40887 1 1 38 TYR HB3 H 10.507 -8.545 -3.860 1.00 . A A . 38 TYR HB3 1 1
19 40888 1 1 38 TYR HD1 H 8.911 -7.454 -7.133 1.00 . A A . 38 TYR HD1 1 1
19 40889 1 1 38 TYR HD2 H 12.358 -9.177 -5.156 1.00 . A A . 38 TYR HD2 1 1
19 40890 1 1 38 TYR HE1 H 9.963 -7.868 -9.322 1.00 . A A . 38 TYR HE1 1 1
19 40891 1 1 38 TYR HE2 H 13.400 -9.573 -7.351 1.00 . A A . 38 TYR HE2 1 1
19 40892 1 1 38 TYR HH H 13.277 -9.085 -9.643 1.00 . A A . 38 TYR HH 1 1
19 40893 1 1 38 TYR N N 7.941 -8.098 -3.167 1.00 . A A . 38 TYR N 1 1
19 40894 1 1 38 TYR O O 8.572 -10.718 -3.784 1.00 . A A . 38 TYR O 1 1
19 40895 1 1 38 TYR OH O 12.330 -8.909 -9.704 1.00 . A A . 38 TYR OH 1 1
19 40896 1 1 39 LYS C C 9.375 -12.520 -5.904 1.00 . A A . 39 LYS C 1 1
19 40897 1 1 39 LYS CA C 8.042 -11.836 -6.228 1.00 . A A . 39 LYS CA 1 1
19 40898 1 1 39 LYS CB C 7.572 -12.082 -7.671 1.00 . A A . 39 LYS CB 1 1
19 40899 1 1 39 LYS CD C 7.768 -11.352 -10.083 1.00 . A A . 39 LYS CD 1 1
19 40900 1 1 39 LYS CE C 8.695 -10.738 -11.136 1.00 . A A . 39 LYS CE 1 1
19 40901 1 1 39 LYS CG C 8.512 -11.514 -8.753 1.00 . A A . 39 LYS CG 1 1
19 40902 1 1 39 LYS H H 7.938 -9.745 -6.711 1.00 . A A . 39 LYS H 1 1
19 40903 1 1 39 LYS HA H 7.301 -12.260 -5.552 1.00 . A A . 39 LYS HA 1 1
19 40904 1 1 39 LYS HB2 H 7.464 -13.156 -7.827 1.00 . A A . 39 LYS HB2 1 1
19 40905 1 1 39 LYS HB3 H 6.586 -11.628 -7.777 1.00 . A A . 39 LYS HB3 1 1
19 40906 1 1 39 LYS HD2 H 7.415 -12.323 -10.432 1.00 . A A . 39 LYS HD2 1 1
19 40907 1 1 39 LYS HD3 H 6.911 -10.693 -9.927 1.00 . A A . 39 LYS HD3 1 1
19 40908 1 1 39 LYS HE2 H 9.264 -9.924 -10.679 1.00 . A A . 39 LYS HE2 1 1
19 40909 1 1 39 LYS HE3 H 9.397 -11.500 -11.483 1.00 . A A . 39 LYS HE3 1 1
19 40910 1 1 39 LYS HG2 H 8.879 -10.533 -8.453 1.00 . A A . 39 LYS HG2 1 1
19 40911 1 1 39 LYS HG3 H 9.368 -12.178 -8.885 1.00 . A A . 39 LYS HG3 1 1
19 40912 1 1 39 LYS HZ1 H 8.548 -9.805 -12.979 1.00 . A A . 39 LYS HZ1 1 1
19 40913 1 1 39 LYS HZ2 H 7.356 -10.905 -12.718 1.00 . A A . 39 LYS HZ2 1 1
19 40914 1 1 39 LYS HZ3 H 7.319 -9.446 -11.953 1.00 . A A . 39 LYS HZ3 1 1
19 40915 1 1 39 LYS N N 8.111 -10.399 -5.952 1.00 . A A . 39 LYS N 1 1
19 40916 1 1 39 LYS NZ N 7.928 -10.193 -12.274 1.00 . A A . 39 LYS NZ 1 1
19 40917 1 1 39 LYS O O 9.382 -13.652 -5.417 1.00 . A A . 39 LYS O 1 1
19 40918 1 1 40 GLY C C 12.107 -12.488 -4.351 1.00 . A A . 40 GLY C 1 1
19 40919 1 1 40 GLY CA C 11.817 -12.371 -5.846 1.00 . A A . 40 GLY CA 1 1
19 40920 1 1 40 GLY H H 10.448 -10.905 -6.522 1.00 . A A . 40 GLY H 1 1
19 40921 1 1 40 GLY HA2 H 11.914 -13.346 -6.311 1.00 . A A . 40 GLY HA2 1 1
19 40922 1 1 40 GLY HA3 H 12.572 -11.723 -6.290 1.00 . A A . 40 GLY HA3 1 1
19 40923 1 1 40 GLY N N 10.497 -11.832 -6.123 1.00 . A A . 40 GLY N 1 1
19 40924 1 1 40 GLY O O 12.961 -13.286 -3.980 1.00 . A A . 40 GLY O 1 1
19 40925 1 1 41 GLU C C 11.318 -13.093 -1.393 1.00 . A A . 41 GLU C 1 1
19 40926 1 1 41 GLU CA C 11.574 -11.732 -2.052 1.00 . A A . 41 GLU CA 1 1
19 40927 1 1 41 GLU CB C 10.680 -10.629 -1.475 1.00 . A A . 41 GLU CB 1 1
19 40928 1 1 41 GLU CD C 12.522 -10.152 0.193 1.00 . A A . 41 GLU CD 1 1
19 40929 1 1 41 GLU CG C 11.018 -10.210 -0.044 1.00 . A A . 41 GLU CG 1 1
19 40930 1 1 41 GLU H H 10.686 -11.122 -3.859 1.00 . A A . 41 GLU H 1 1
19 40931 1 1 41 GLU HA H 12.608 -11.450 -1.852 1.00 . A A . 41 GLU HA 1 1
19 40932 1 1 41 GLU HB2 H 10.734 -9.742 -2.104 1.00 . A A . 41 GLU HB2 1 1
19 40933 1 1 41 GLU HB3 H 9.665 -11.000 -1.496 1.00 . A A . 41 GLU HB3 1 1
19 40934 1 1 41 GLU HG2 H 10.570 -9.236 0.160 1.00 . A A . 41 GLU HG2 1 1
19 40935 1 1 41 GLU HG3 H 10.586 -10.943 0.637 1.00 . A A . 41 GLU HG3 1 1
19 40936 1 1 41 GLU N N 11.390 -11.752 -3.499 1.00 . A A . 41 GLU N 1 1
19 40937 1 1 41 GLU O O 10.246 -13.690 -1.549 1.00 . A A . 41 GLU O 1 1
19 40938 1 1 41 GLU OE1 O 13.196 -9.195 -0.237 1.00 . A A . 41 GLU OE1 1 1
19 40939 1 1 41 GLU OE2 O 13.045 -11.163 0.701 1.00 . A A . 41 GLU OE2 1 1
19 40940 1 1 42 LYS C C 12.984 -14.728 1.457 1.00 . A A . 42 LYS C 1 1
19 40941 1 1 42 LYS CA C 12.334 -14.844 0.081 1.00 . A A . 42 LYS CA 1 1
19 40942 1 1 42 LYS CB C 13.120 -15.895 -0.727 1.00 . A A . 42 LYS CB 1 1
19 40943 1 1 42 LYS CD C 11.134 -16.890 -2.038 1.00 . A A . 42 LYS CD 1 1
19 40944 1 1 42 LYS CE C 11.219 -18.301 -1.461 1.00 . A A . 42 LYS CE 1 1
19 40945 1 1 42 LYS CG C 12.524 -16.243 -2.096 1.00 . A A . 42 LYS CG 1 1
19 40946 1 1 42 LYS H H 13.145 -12.987 -0.590 1.00 . A A . 42 LYS H 1 1
19 40947 1 1 42 LYS HA H 11.309 -15.179 0.237 1.00 . A A . 42 LYS HA 1 1
19 40948 1 1 42 LYS HB2 H 14.128 -15.511 -0.887 1.00 . A A . 42 LYS HB2 1 1
19 40949 1 1 42 LYS HB3 H 13.215 -16.812 -0.145 1.00 . A A . 42 LYS HB3 1 1
19 40950 1 1 42 LYS HD2 H 10.460 -16.280 -1.440 1.00 . A A . 42 LYS HD2 1 1
19 40951 1 1 42 LYS HD3 H 10.733 -16.947 -3.049 1.00 . A A . 42 LYS HD3 1 1
19 40952 1 1 42 LYS HE2 H 11.705 -18.949 -2.192 1.00 . A A . 42 LYS HE2 1 1
19 40953 1 1 42 LYS HE3 H 11.828 -18.292 -0.556 1.00 . A A . 42 LYS HE3 1 1
19 40954 1 1 42 LYS HG2 H 12.456 -15.332 -2.678 1.00 . A A . 42 LYS HG2 1 1
19 40955 1 1 42 LYS HG3 H 13.212 -16.910 -2.612 1.00 . A A . 42 LYS HG3 1 1
19 40956 1 1 42 LYS HZ1 H 9.247 -18.767 -1.902 1.00 . A A . 42 LYS HZ1 1 1
19 40957 1 1 42 LYS HZ2 H 9.970 -19.823 -0.879 1.00 . A A . 42 LYS HZ2 1 1
19 40958 1 1 42 LYS HZ3 H 9.501 -18.347 -0.325 1.00 . A A . 42 LYS HZ3 1 1
19 40959 1 1 42 LYS N N 12.319 -13.573 -0.648 1.00 . A A . 42 LYS N 1 1
19 40960 1 1 42 LYS NZ N 9.892 -18.844 -1.123 1.00 . A A . 42 LYS NZ 1 1
19 40961 1 1 42 LYS O O 12.948 -15.704 2.213 1.00 . A A . 42 LYS O 1 1
19 40962 1 1 43 GLN C C 13.375 -12.648 3.971 1.00 . A A . 43 GLN C 1 1
19 40963 1 1 43 GLN CA C 14.304 -13.418 3.048 1.00 . A A . 43 GLN CA 1 1
19 40964 1 1 43 GLN CB C 15.672 -12.708 2.937 1.00 . A A . 43 GLN CB 1 1
19 40965 1 1 43 GLN CD C 16.146 -11.656 0.600 1.00 . A A . 43 GLN CD 1 1
19 40966 1 1 43 GLN CG C 15.775 -11.432 2.079 1.00 . A A . 43 GLN CG 1 1
19 40967 1 1 43 GLN H H 13.680 -12.812 1.149 1.00 . A A . 43 GLN H 1 1
19 40968 1 1 43 GLN HA H 14.489 -14.387 3.504 1.00 . A A . 43 GLN HA 1 1
19 40969 1 1 43 GLN HB2 H 15.971 -12.439 3.952 1.00 . A A . 43 GLN HB2 1 1
19 40970 1 1 43 GLN HB3 H 16.417 -13.419 2.589 1.00 . A A . 43 GLN HB3 1 1
19 40971 1 1 43 GLN HE21 H 15.735 -13.626 0.655 1.00 . A A . 43 GLN HE21 1 1
19 40972 1 1 43 GLN HE22 H 16.316 -13.027 -0.895 1.00 . A A . 43 GLN HE22 1 1
19 40973 1 1 43 GLN HG2 H 14.873 -10.841 2.159 1.00 . A A . 43 GLN HG2 1 1
19 40974 1 1 43 GLN HG3 H 16.531 -10.805 2.538 1.00 . A A . 43 GLN HG3 1 1
19 40975 1 1 43 GLN N N 13.661 -13.619 1.768 1.00 . A A . 43 GLN N 1 1
19 40976 1 1 43 GLN NE2 N 16.004 -12.860 0.063 1.00 . A A . 43 GLN NE2 1 1
19 40977 1 1 43 GLN O O 13.257 -13.024 5.139 1.00 . A A . 43 GLN O 1 1
19 40978 1 1 43 GLN OE1 O 16.584 -10.745 -0.098 1.00 . A A . 43 GLN OE1 1 1
19 40979 1 1 44 LEU C C 10.442 -11.401 4.485 1.00 . A A . 44 LEU C 1 1
19 40980 1 1 44 LEU CA C 11.838 -10.787 4.308 1.00 . A A . 44 LEU CA 1 1
19 40981 1 1 44 LEU CB C 11.742 -9.365 3.725 1.00 . A A . 44 LEU CB 1 1
19 40982 1 1 44 LEU CD1 C 12.798 -7.163 3.249 1.00 . A A . 44 LEU CD1 1 1
19 40983 1 1 44 LEU CD2 C 13.232 -8.245 5.448 1.00 . A A . 44 LEU CD2 1 1
19 40984 1 1 44 LEU CG C 12.988 -8.505 3.960 1.00 . A A . 44 LEU CG 1 1
19 40985 1 1 44 LEU H H 12.853 -11.353 2.481 1.00 . A A . 44 LEU H 1 1
19 40986 1 1 44 LEU HA H 12.320 -10.735 5.280 1.00 . A A . 44 LEU HA 1 1
19 40987 1 1 44 LEU HB2 H 11.567 -9.430 2.652 1.00 . A A . 44 LEU HB2 1 1
19 40988 1 1 44 LEU HB3 H 10.888 -8.847 4.159 1.00 . A A . 44 LEU HB3 1 1
19 40989 1 1 44 LEU HD11 H 12.627 -7.336 2.186 1.00 . A A . 44 LEU HD11 1 1
19 40990 1 1 44 LEU HD12 H 11.950 -6.622 3.670 1.00 . A A . 44 LEU HD12 1 1
19 40991 1 1 44 LEU HD13 H 13.703 -6.570 3.365 1.00 . A A . 44 LEU HD13 1 1
19 40992 1 1 44 LEU HD21 H 12.318 -7.900 5.920 1.00 . A A . 44 LEU HD21 1 1
19 40993 1 1 44 LEU HD22 H 13.552 -9.161 5.939 1.00 . A A . 44 LEU HD22 1 1
19 40994 1 1 44 LEU HD23 H 14.020 -7.504 5.574 1.00 . A A . 44 LEU HD23 1 1
19 40995 1 1 44 LEU HG H 13.859 -9.008 3.545 1.00 . A A . 44 LEU HG 1 1
19 40996 1 1 44 LEU N N 12.715 -11.599 3.472 1.00 . A A . 44 LEU N 1 1
19 40997 1 1 44 LEU O O 9.988 -12.150 3.612 1.00 . A A . 44 LEU O 1 1
19 40998 1 1 45 PRO C C 7.307 -10.788 4.947 1.00 . A A . 45 PRO C 1 1
19 40999 1 1 45 PRO CA C 8.351 -11.547 5.781 1.00 . A A . 45 PRO CA 1 1
19 41000 1 1 45 PRO CB C 8.125 -11.370 7.283 1.00 . A A . 45 PRO CB 1 1
19 41001 1 1 45 PRO CD C 10.087 -10.150 6.634 1.00 . A A . 45 PRO CD 1 1
19 41002 1 1 45 PRO CG C 8.889 -10.088 7.586 1.00 . A A . 45 PRO CG 1 1
19 41003 1 1 45 PRO HA H 8.321 -12.607 5.534 1.00 . A A . 45 PRO HA 1 1
19 41004 1 1 45 PRO HB2 H 7.069 -11.284 7.541 1.00 . A A . 45 PRO HB2 1 1
19 41005 1 1 45 PRO HB3 H 8.588 -12.197 7.823 1.00 . A A . 45 PRO HB3 1 1
19 41006 1 1 45 PRO HD2 H 10.322 -9.154 6.268 1.00 . A A . 45 PRO HD2 1 1
19 41007 1 1 45 PRO HD3 H 10.951 -10.566 7.148 1.00 . A A . 45 PRO HD3 1 1
19 41008 1 1 45 PRO HG2 H 8.252 -9.240 7.340 1.00 . A A . 45 PRO HG2 1 1
19 41009 1 1 45 PRO HG3 H 9.207 -10.042 8.625 1.00 . A A . 45 PRO HG3 1 1
19 41010 1 1 45 PRO N N 9.690 -11.025 5.539 1.00 . A A . 45 PRO N 1 1
19 41011 1 1 45 PRO O O 7.503 -9.627 4.567 1.00 . A A . 45 PRO O 1 1
19 41012 1 1 46 VAL C C 4.325 -9.844 4.626 1.00 . A A . 46 VAL C 1 1
19 41013 1 1 46 VAL CA C 5.078 -10.945 3.853 1.00 . A A . 46 VAL CA 1 1
19 41014 1 1 46 VAL CB C 4.210 -12.146 3.413 1.00 . A A . 46 VAL CB 1 1
19 41015 1 1 46 VAL CG1 C 3.385 -12.718 4.568 1.00 . A A . 46 VAL CG1 1 1
19 41016 1 1 46 VAL CG2 C 3.304 -11.843 2.209 1.00 . A A . 46 VAL CG2 1 1
19 41017 1 1 46 VAL H H 6.114 -12.402 4.971 1.00 . A A . 46 VAL H 1 1
19 41018 1 1 46 VAL HA H 5.500 -10.488 2.959 1.00 . A A . 46 VAL HA 1 1
19 41019 1 1 46 VAL HB H 4.893 -12.931 3.081 1.00 . A A . 46 VAL HB 1 1
19 41020 1 1 46 VAL HG11 H 2.850 -13.596 4.218 1.00 . A A . 46 VAL HG11 1 1
19 41021 1 1 46 VAL HG12 H 4.030 -13.002 5.399 1.00 . A A . 46 VAL HG12 1 1
19 41022 1 1 46 VAL HG13 H 2.653 -11.988 4.918 1.00 . A A . 46 VAL HG13 1 1
19 41023 1 1 46 VAL HG21 H 2.895 -12.779 1.825 1.00 . A A . 46 VAL HG21 1 1
19 41024 1 1 46 VAL HG22 H 2.465 -11.210 2.497 1.00 . A A . 46 VAL HG22 1 1
19 41025 1 1 46 VAL HG23 H 3.877 -11.367 1.413 1.00 . A A . 46 VAL HG23 1 1
19 41026 1 1 46 VAL N N 6.204 -11.459 4.628 1.00 . A A . 46 VAL N 1 1
19 41027 1 1 46 VAL O O 4.638 -9.528 5.776 1.00 . A A . 46 VAL O 1 1
19 41028 1 1 47 LEU C C 1.183 -8.691 4.819 1.00 . A A . 47 LEU C 1 1
19 41029 1 1 47 LEU CA C 2.569 -8.113 4.515 1.00 . A A . 47 LEU CA 1 1
19 41030 1 1 47 LEU CB C 2.517 -6.931 3.530 1.00 . A A . 47 LEU CB 1 1
19 41031 1 1 47 LEU CD1 C 2.573 -4.436 3.157 1.00 . A A . 47 LEU CD1 1 1
19 41032 1 1 47 LEU CD2 C 1.359 -5.279 5.123 1.00 . A A . 47 LEU CD2 1 1
19 41033 1 1 47 LEU CG C 2.532 -5.547 4.191 1.00 . A A . 47 LEU CG 1 1
19 41034 1 1 47 LEU H H 3.164 -9.485 3.018 1.00 . A A . 47 LEU H 1 1
19 41035 1 1 47 LEU HA H 3.028 -7.775 5.443 1.00 . A A . 47 LEU HA 1 1
19 41036 1 1 47 LEU HB2 H 3.381 -6.982 2.868 1.00 . A A . 47 LEU HB2 1 1
19 41037 1 1 47 LEU HB3 H 1.625 -7.020 2.923 1.00 . A A . 47 LEU HB3 1 1
19 41038 1 1 47 LEU HD11 H 3.416 -4.592 2.491 1.00 . A A . 47 LEU HD11 1 1
19 41039 1 1 47 LEU HD12 H 1.648 -4.431 2.580 1.00 . A A . 47 LEU HD12 1 1
19 41040 1 1 47 LEU HD13 H 2.701 -3.481 3.667 1.00 . A A . 47 LEU HD13 1 1
19 41041 1 1 47 LEU HD21 H 0.417 -5.388 4.594 1.00 . A A . 47 LEU HD21 1 1
19 41042 1 1 47 LEU HD22 H 1.384 -5.925 5.990 1.00 . A A . 47 LEU HD22 1 1
19 41043 1 1 47 LEU HD23 H 1.456 -4.269 5.490 1.00 . A A . 47 LEU HD23 1 1
19 41044 1 1 47 LEU HG H 3.445 -5.436 4.757 1.00 . A A . 47 LEU HG 1 1
19 41045 1 1 47 LEU N N 3.387 -9.177 3.951 1.00 . A A . 47 LEU N 1 1
19 41046 1 1 47 LEU O O 0.647 -9.465 4.031 1.00 . A A . 47 LEU O 1 1
19 41047 1 1 48 ASP C C -1.886 -8.137 5.691 1.00 . A A . 48 ASP C 1 1
19 41048 1 1 48 ASP CA C -0.698 -8.646 6.510 1.00 . A A . 48 ASP CA 1 1
19 41049 1 1 48 ASP CB C -0.807 -8.101 7.959 1.00 . A A . 48 ASP CB 1 1
19 41050 1 1 48 ASP CG C 0.521 -8.019 8.729 1.00 . A A . 48 ASP CG 1 1
19 41051 1 1 48 ASP H H 1.134 -7.641 6.521 1.00 . A A . 48 ASP H 1 1
19 41052 1 1 48 ASP HA H -0.793 -9.726 6.528 1.00 . A A . 48 ASP HA 1 1
19 41053 1 1 48 ASP HB2 H -1.215 -7.089 7.921 1.00 . A A . 48 ASP HB2 1 1
19 41054 1 1 48 ASP HB3 H -1.513 -8.718 8.516 1.00 . A A . 48 ASP HB3 1 1
19 41055 1 1 48 ASP N N 0.605 -8.277 5.940 1.00 . A A . 48 ASP N 1 1
19 41056 1 1 48 ASP O O -3.012 -8.603 5.862 1.00 . A A . 48 ASP O 1 1
19 41057 1 1 48 ASP OD1 O 1.324 -7.102 8.427 1.00 . A A . 48 ASP OD1 1 1
19 41058 1 1 48 ASP OD2 O 0.826 -8.881 9.588 1.00 . A A . 48 ASP OD2 1 1
19 41059 1 1 49 LYS C C -1.927 -6.074 2.676 1.00 . A A . 49 LYS C 1 1
19 41060 1 1 49 LYS CA C -2.642 -6.541 3.941 1.00 . A A . 49 LYS CA 1 1
19 41061 1 1 49 LYS CB C -3.429 -5.428 4.674 1.00 . A A . 49 LYS CB 1 1
19 41062 1 1 49 LYS CD C -5.798 -4.343 4.751 1.00 . A A . 49 LYS CD 1 1
19 41063 1 1 49 LYS CE C -6.240 -4.652 6.186 1.00 . A A . 49 LYS CE 1 1
19 41064 1 1 49 LYS CG C -4.870 -5.403 4.138 1.00 . A A . 49 LYS CG 1 1
19 41065 1 1 49 LYS H H -0.706 -6.832 4.729 1.00 . A A . 49 LYS H 1 1
19 41066 1 1 49 LYS HA H -3.338 -7.332 3.660 1.00 . A A . 49 LYS HA 1 1
19 41067 1 1 49 LYS HB2 H -3.468 -5.647 5.741 1.00 . A A . 49 LYS HB2 1 1
19 41068 1 1 49 LYS HB3 H -2.946 -4.460 4.534 1.00 . A A . 49 LYS HB3 1 1
19 41069 1 1 49 LYS HD2 H -5.292 -3.376 4.738 1.00 . A A . 49 LYS HD2 1 1
19 41070 1 1 49 LYS HD3 H -6.690 -4.254 4.128 1.00 . A A . 49 LYS HD3 1 1
19 41071 1 1 49 LYS HE2 H -5.359 -4.717 6.823 1.00 . A A . 49 LYS HE2 1 1
19 41072 1 1 49 LYS HE3 H -6.847 -3.819 6.549 1.00 . A A . 49 LYS HE3 1 1
19 41073 1 1 49 LYS HG2 H -4.846 -5.215 3.071 1.00 . A A . 49 LYS HG2 1 1
19 41074 1 1 49 LYS HG3 H -5.290 -6.397 4.284 1.00 . A A . 49 LYS HG3 1 1
19 41075 1 1 49 LYS HZ1 H -7.360 -5.988 7.269 1.00 . A A . 49 LYS HZ1 1 1
19 41076 1 1 49 LYS HZ2 H -7.811 -5.912 5.672 1.00 . A A . 49 LYS HZ2 1 1
19 41077 1 1 49 LYS HZ3 H -6.453 -6.718 6.119 1.00 . A A . 49 LYS HZ3 1 1
19 41078 1 1 49 LYS N N -1.656 -7.159 4.817 1.00 . A A . 49 LYS N 1 1
19 41079 1 1 49 LYS NZ N -7.024 -5.901 6.311 1.00 . A A . 49 LYS NZ 1 1
19 41080 1 1 49 LYS O O -0.739 -6.355 2.497 1.00 . A A . 49 LYS O 1 1
19 41081 1 1 50 THR C C -2.444 -3.443 0.387 1.00 . A A . 50 THR C 1 1
19 41082 1 1 50 THR CA C -2.114 -4.934 0.501 1.00 . A A . 50 THR CA 1 1
19 41083 1 1 50 THR CB C -2.669 -5.774 -0.664 1.00 . A A . 50 THR CB 1 1
19 41084 1 1 50 THR CG2 C -2.073 -7.184 -0.664 1.00 . A A . 50 THR CG2 1 1
19 41085 1 1 50 THR H H -3.612 -5.251 1.958 1.00 . A A . 50 THR H 1 1
19 41086 1 1 50 THR HA H -1.025 -5.015 0.497 1.00 . A A . 50 THR HA 1 1
19 41087 1 1 50 THR HB H -2.420 -5.285 -1.605 1.00 . A A . 50 THR HB 1 1
19 41088 1 1 50 THR HG1 H -4.429 -5.986 -1.464 1.00 . A A . 50 THR HG1 1 1
19 41089 1 1 50 THR HG21 H -0.986 -7.114 -0.651 1.00 . A A . 50 THR HG21 1 1
19 41090 1 1 50 THR HG22 H -2.398 -7.740 0.216 1.00 . A A . 50 THR HG22 1 1
19 41091 1 1 50 THR HG23 H -2.386 -7.722 -1.559 1.00 . A A . 50 THR HG23 1 1
19 41092 1 1 50 THR N N -2.646 -5.448 1.755 1.00 . A A . 50 THR N 1 1
19 41093 1 1 50 THR O O -1.549 -2.630 0.174 1.00 . A A . 50 THR O 1 1
19 41094 1 1 50 THR OG1 O -4.078 -5.925 -0.568 1.00 . A A . 50 THR OG1 1 1
19 41095 1 1 51 LYS C C -3.941 -0.923 1.786 1.00 . A A . 51 LYS C 1 1
19 41096 1 1 51 LYS CA C -4.252 -1.734 0.513 1.00 . A A . 51 LYS CA 1 1
19 41097 1 1 51 LYS CB C -5.779 -1.867 0.328 1.00 . A A . 51 LYS CB 1 1
19 41098 1 1 51 LYS CD C -7.532 -3.183 -1.083 1.00 . A A . 51 LYS CD 1 1
19 41099 1 1 51 LYS CE C -8.738 -2.270 -0.839 1.00 . A A . 51 LYS CE 1 1
19 41100 1 1 51 LYS CG C -6.194 -2.418 -1.052 1.00 . A A . 51 LYS CG 1 1
19 41101 1 1 51 LYS H H -4.387 -3.832 0.738 1.00 . A A . 51 LYS H 1 1
19 41102 1 1 51 LYS HA H -3.827 -1.214 -0.345 1.00 . A A . 51 LYS HA 1 1
19 41103 1 1 51 LYS HB2 H -6.140 -2.542 1.101 1.00 . A A . 51 LYS HB2 1 1
19 41104 1 1 51 LYS HB3 H -6.253 -0.896 0.475 1.00 . A A . 51 LYS HB3 1 1
19 41105 1 1 51 LYS HD2 H -7.635 -3.643 -2.067 1.00 . A A . 51 LYS HD2 1 1
19 41106 1 1 51 LYS HD3 H -7.514 -3.972 -0.330 1.00 . A A . 51 LYS HD3 1 1
19 41107 1 1 51 LYS HE2 H -8.688 -1.893 0.183 1.00 . A A . 51 LYS HE2 1 1
19 41108 1 1 51 LYS HE3 H -8.667 -1.422 -1.519 1.00 . A A . 51 LYS HE3 1 1
19 41109 1 1 51 LYS HG2 H -6.236 -1.581 -1.750 1.00 . A A . 51 LYS HG2 1 1
19 41110 1 1 51 LYS HG3 H -5.432 -3.110 -1.408 1.00 . A A . 51 LYS HG3 1 1
19 41111 1 1 51 LYS HZ1 H -10.250 -3.004 -2.047 1.00 . A A . 51 LYS HZ1 1 1
19 41112 1 1 51 LYS HZ2 H -10.101 -3.844 -0.648 1.00 . A A . 51 LYS HZ2 1 1
19 41113 1 1 51 LYS HZ3 H -10.817 -2.369 -0.668 1.00 . A A . 51 LYS HZ3 1 1
19 41114 1 1 51 LYS N N -3.715 -3.090 0.580 1.00 . A A . 51 LYS N 1 1
19 41115 1 1 51 LYS NZ N -10.052 -2.919 -1.060 1.00 . A A . 51 LYS NZ 1 1
19 41116 1 1 51 LYS O O -4.402 -1.309 2.866 1.00 . A A . 51 LYS O 1 1
19 41117 1 1 52 PHE C C -3.206 2.509 2.337 1.00 . A A . 52 PHE C 1 1
19 41118 1 1 52 PHE CA C -2.774 1.083 2.732 1.00 . A A . 52 PHE CA 1 1
19 41119 1 1 52 PHE CB C -1.264 1.095 3.010 1.00 . A A . 52 PHE CB 1 1
19 41120 1 1 52 PHE CD1 C -0.709 -1.323 3.484 1.00 . A A . 52 PHE CD1 1 1
19 41121 1 1 52 PHE CD2 C -0.333 0.329 5.234 1.00 . A A . 52 PHE CD2 1 1
19 41122 1 1 52 PHE CE1 C -0.299 -2.335 4.365 1.00 . A A . 52 PHE CE1 1 1
19 41123 1 1 52 PHE CE2 C 0.123 -0.676 6.100 1.00 . A A . 52 PHE CE2 1 1
19 41124 1 1 52 PHE CG C -0.757 0.008 3.928 1.00 . A A . 52 PHE CG 1 1
19 41125 1 1 52 PHE CZ C 0.099 -2.013 5.676 1.00 . A A . 52 PHE CZ 1 1
19 41126 1 1 52 PHE H H -2.816 0.400 0.731 1.00 . A A . 52 PHE H 1 1
19 41127 1 1 52 PHE HA H -3.329 0.802 3.640 1.00 . A A . 52 PHE HA 1 1
19 41128 1 1 52 PHE HB2 H -0.716 1.064 2.072 1.00 . A A . 52 PHE HB2 1 1
19 41129 1 1 52 PHE HB3 H -1.019 2.051 3.472 1.00 . A A . 52 PHE HB3 1 1
19 41130 1 1 52 PHE HD1 H -1.030 -1.578 2.485 1.00 . A A . 52 PHE HD1 1 1
19 41131 1 1 52 PHE HD2 H -0.423 1.338 5.609 1.00 . A A . 52 PHE HD2 1 1
19 41132 1 1 52 PHE HE1 H -0.342 -3.359 4.028 1.00 . A A . 52 PHE HE1 1 1
19 41133 1 1 52 PHE HE2 H 0.390 -0.425 7.116 1.00 . A A . 52 PHE HE2 1 1
19 41134 1 1 52 PHE HZ H 0.329 -2.792 6.384 1.00 . A A . 52 PHE HZ 1 1
19 41135 1 1 52 PHE N N -3.151 0.154 1.656 1.00 . A A . 52 PHE N 1 1
19 41136 1 1 52 PHE O O -3.333 2.830 1.148 1.00 . A A . 52 PHE O 1 1
19 41137 1 1 53 LEU C C -2.781 5.629 3.864 1.00 . A A . 53 LEU C 1 1
19 41138 1 1 53 LEU CA C -3.831 4.777 3.169 1.00 . A A . 53 LEU CA 1 1
19 41139 1 1 53 LEU CB C -5.219 5.075 3.773 1.00 . A A . 53 LEU CB 1 1
19 41140 1 1 53 LEU CD1 C -7.798 4.999 3.673 1.00 . A A . 53 LEU CD1 1 1
19 41141 1 1 53 LEU CD2 C -6.549 5.027 1.550 1.00 . A A . 53 LEU CD2 1 1
19 41142 1 1 53 LEU CG C -6.471 4.615 3.010 1.00 . A A . 53 LEU CG 1 1
19 41143 1 1 53 LEU H H -3.297 3.045 4.283 1.00 . A A . 53 LEU H 1 1
19 41144 1 1 53 LEU HA H -3.835 5.040 2.113 1.00 . A A . 53 LEU HA 1 1
19 41145 1 1 53 LEU HB2 H -5.235 4.567 4.726 1.00 . A A . 53 LEU HB2 1 1
19 41146 1 1 53 LEU HB3 H -5.298 6.145 3.961 1.00 . A A . 53 LEU HB3 1 1
19 41147 1 1 53 LEU HD11 H -7.879 6.078 3.798 1.00 . A A . 53 LEU HD11 1 1
19 41148 1 1 53 LEU HD12 H -8.642 4.654 3.074 1.00 . A A . 53 LEU HD12 1 1
19 41149 1 1 53 LEU HD13 H -7.899 4.519 4.643 1.00 . A A . 53 LEU HD13 1 1
19 41150 1 1 53 LEU HD21 H -7.375 4.480 1.093 1.00 . A A . 53 LEU HD21 1 1
19 41151 1 1 53 LEU HD22 H -6.723 6.096 1.470 1.00 . A A . 53 LEU HD22 1 1
19 41152 1 1 53 LEU HD23 H -5.637 4.737 1.051 1.00 . A A . 53 LEU HD23 1 1
19 41153 1 1 53 LEU HG H -6.417 3.549 3.014 1.00 . A A . 53 LEU HG 1 1
19 41154 1 1 53 LEU N N -3.424 3.379 3.331 1.00 . A A . 53 LEU N 1 1
19 41155 1 1 53 LEU O O -2.555 5.503 5.073 1.00 . A A . 53 LEU O 1 1
19 41156 1 1 54 VAL C C -1.677 8.803 3.546 1.00 . A A . 54 VAL C 1 1
19 41157 1 1 54 VAL CA C -1.097 7.392 3.550 1.00 . A A . 54 VAL CA 1 1
19 41158 1 1 54 VAL CB C 0.108 7.287 2.592 1.00 . A A . 54 VAL CB 1 1
19 41159 1 1 54 VAL CG1 C 1.364 7.918 3.182 1.00 . A A . 54 VAL CG1 1 1
19 41160 1 1 54 VAL CG2 C 0.441 5.839 2.210 1.00 . A A . 54 VAL CG2 1 1
19 41161 1 1 54 VAL H H -2.371 6.551 2.098 1.00 . A A . 54 VAL H 1 1
19 41162 1 1 54 VAL HA H -0.791 7.113 4.558 1.00 . A A . 54 VAL HA 1 1
19 41163 1 1 54 VAL HB H -0.124 7.816 1.671 1.00 . A A . 54 VAL HB 1 1
19 41164 1 1 54 VAL HG11 H 1.142 8.912 3.569 1.00 . A A . 54 VAL HG11 1 1
19 41165 1 1 54 VAL HG12 H 1.746 7.305 3.983 1.00 . A A . 54 VAL HG12 1 1
19 41166 1 1 54 VAL HG13 H 2.128 7.979 2.411 1.00 . A A . 54 VAL HG13 1 1
19 41167 1 1 54 VAL HG21 H -0.351 5.458 1.572 1.00 . A A . 54 VAL HG21 1 1
19 41168 1 1 54 VAL HG22 H 1.374 5.804 1.648 1.00 . A A . 54 VAL HG22 1 1
19 41169 1 1 54 VAL HG23 H 0.512 5.222 3.106 1.00 . A A . 54 VAL HG23 1 1
19 41170 1 1 54 VAL N N -2.143 6.494 3.086 1.00 . A A . 54 VAL N 1 1
19 41171 1 1 54 VAL O O -2.258 9.181 2.530 1.00 . A A . 54 VAL O 1 1
19 41172 1 1 55 PRO C C -1.189 11.801 3.833 1.00 . A A . 55 PRO C 1 1
19 41173 1 1 55 PRO CA C -2.125 10.918 4.654 1.00 . A A . 55 PRO CA 1 1
19 41174 1 1 55 PRO CB C -2.157 11.336 6.119 1.00 . A A . 55 PRO CB 1 1
19 41175 1 1 55 PRO CD C -0.969 9.250 5.908 1.00 . A A . 55 PRO CD 1 1
19 41176 1 1 55 PRO CG C -1.022 10.524 6.746 1.00 . A A . 55 PRO CG 1 1
19 41177 1 1 55 PRO HA H -3.129 10.944 4.238 1.00 . A A . 55 PRO HA 1 1
19 41178 1 1 55 PRO HB2 H -2.011 12.409 6.235 1.00 . A A . 55 PRO HB2 1 1
19 41179 1 1 55 PRO HB3 H -3.112 11.038 6.542 1.00 . A A . 55 PRO HB3 1 1
19 41180 1 1 55 PRO HD2 H 0.065 8.941 5.765 1.00 . A A . 55 PRO HD2 1 1
19 41181 1 1 55 PRO HD3 H -1.543 8.466 6.398 1.00 . A A . 55 PRO HD3 1 1
19 41182 1 1 55 PRO HG2 H -0.086 11.072 6.642 1.00 . A A . 55 PRO HG2 1 1
19 41183 1 1 55 PRO HG3 H -1.211 10.285 7.789 1.00 . A A . 55 PRO HG3 1 1
19 41184 1 1 55 PRO N N -1.604 9.568 4.643 1.00 . A A . 55 PRO N 1 1
19 41185 1 1 55 PRO O O 0.034 11.669 3.924 1.00 . A A . 55 PRO O 1 1
19 41186 1 1 56 ASP C C -0.123 14.639 3.054 1.00 . A A . 56 ASP C 1 1
19 41187 1 1 56 ASP CA C -1.004 13.669 2.241 1.00 . A A . 56 ASP CA 1 1
19 41188 1 1 56 ASP CB C -1.959 14.438 1.312 1.00 . A A . 56 ASP CB 1 1
19 41189 1 1 56 ASP CG C -2.500 15.735 1.920 1.00 . A A . 56 ASP CG 1 1
19 41190 1 1 56 ASP H H -2.771 12.802 3.049 1.00 . A A . 56 ASP H 1 1
19 41191 1 1 56 ASP HA H -0.356 13.057 1.608 1.00 . A A . 56 ASP HA 1 1
19 41192 1 1 56 ASP HB2 H -1.409 14.692 0.406 1.00 . A A . 56 ASP HB2 1 1
19 41193 1 1 56 ASP HB3 H -2.792 13.797 1.017 1.00 . A A . 56 ASP HB3 1 1
19 41194 1 1 56 ASP N N -1.756 12.740 3.083 1.00 . A A . 56 ASP N 1 1
19 41195 1 1 56 ASP O O 0.659 15.402 2.481 1.00 . A A . 56 ASP O 1 1
19 41196 1 1 56 ASP OD1 O -3.005 15.716 3.062 1.00 . A A . 56 ASP OD1 1 1
19 41197 1 1 56 ASP OD2 O -2.443 16.780 1.225 1.00 . A A . 56 ASP OD2 1 1
19 41198 1 1 57 HIS C C 1.932 14.894 5.602 1.00 . A A . 57 HIS C 1 1
19 41199 1 1 57 HIS CA C 0.572 15.493 5.247 1.00 . A A . 57 HIS CA 1 1
19 41200 1 1 57 HIS CB C -0.202 15.795 6.548 1.00 . A A . 57 HIS CB 1 1
19 41201 1 1 57 HIS CD2 C 0.951 14.429 8.433 1.00 . A A . 57 HIS CD2 1 1
19 41202 1 1 57 HIS CE1 C -0.763 13.309 9.199 1.00 . A A . 57 HIS CE1 1 1
19 41203 1 1 57 HIS CG C -0.140 14.756 7.661 1.00 . A A . 57 HIS CG 1 1
19 41204 1 1 57 HIS H H -0.879 13.988 4.797 1.00 . A A . 57 HIS H 1 1
19 41205 1 1 57 HIS HA H 0.738 16.439 4.729 1.00 . A A . 57 HIS HA 1 1
19 41206 1 1 57 HIS HB2 H 0.193 16.720 6.956 1.00 . A A . 57 HIS HB2 1 1
19 41207 1 1 57 HIS HB3 H -1.242 15.988 6.289 1.00 . A A . 57 HIS HB3 1 1
19 41208 1 1 57 HIS HD1 H -2.184 14.153 7.915 1.00 . A A . 57 HIS HD1 1 1
19 41209 1 1 57 HIS HD2 H 1.949 14.836 8.345 1.00 . A A . 57 HIS HD2 1 1
19 41210 1 1 57 HIS HE1 H -1.390 12.675 9.807 1.00 . A A . 57 HIS HE1 1 1
19 41211 1 1 57 HIS N N -0.221 14.629 4.386 1.00 . A A . 57 HIS N 1 1
19 41212 1 1 57 HIS ND1 N -1.210 14.062 8.179 1.00 . A A . 57 HIS ND1 1 1
19 41213 1 1 57 HIS NE2 N 0.555 13.481 9.383 1.00 . A A . 57 HIS NE2 1 1
19 41214 1 1 57 HIS O O 2.785 15.637 6.091 1.00 . A A . 57 HIS O 1 1
19 41215 1 1 58 VAL C C 4.191 12.509 4.652 1.00 . A A . 58 VAL C 1 1
19 41216 1 1 58 VAL CA C 3.318 12.870 5.862 1.00 . A A . 58 VAL CA 1 1
19 41217 1 1 58 VAL CB C 2.933 11.692 6.791 1.00 . A A . 58 VAL CB 1 1
19 41218 1 1 58 VAL CG1 C 2.755 10.339 6.088 1.00 . A A . 58 VAL CG1 1 1
19 41219 1 1 58 VAL CG2 C 3.935 11.565 7.937 1.00 . A A . 58 VAL CG2 1 1
19 41220 1 1 58 VAL H H 1.349 13.013 5.085 1.00 . A A . 58 VAL H 1 1
19 41221 1 1 58 VAL HA H 3.904 13.567 6.462 1.00 . A A . 58 VAL HA 1 1
19 41222 1 1 58 VAL HB H 1.980 11.924 7.266 1.00 . A A . 58 VAL HB 1 1
19 41223 1 1 58 VAL HG11 H 3.716 9.966 5.731 1.00 . A A . 58 VAL HG11 1 1
19 41224 1 1 58 VAL HG12 H 2.335 9.615 6.786 1.00 . A A . 58 VAL HG12 1 1
19 41225 1 1 58 VAL HG13 H 2.074 10.454 5.245 1.00 . A A . 58 VAL HG13 1 1
19 41226 1 1 58 VAL HG21 H 4.937 11.477 7.529 1.00 . A A . 58 VAL HG21 1 1
19 41227 1 1 58 VAL HG22 H 3.886 12.456 8.565 1.00 . A A . 58 VAL HG22 1 1
19 41228 1 1 58 VAL HG23 H 3.703 10.695 8.550 1.00 . A A . 58 VAL HG23 1 1
19 41229 1 1 58 VAL N N 2.088 13.567 5.507 1.00 . A A . 58 VAL N 1 1
19 41230 1 1 58 VAL O O 3.684 12.286 3.552 1.00 . A A . 58 VAL O 1 1
19 41231 1 1 59 ASN C C 6.778 10.496 3.827 1.00 . A A . 59 ASN C 1 1
19 41232 1 1 59 ASN CA C 6.461 11.998 3.804 1.00 . A A . 59 ASN CA 1 1
19 41233 1 1 59 ASN CB C 7.762 12.822 3.873 1.00 . A A . 59 ASN CB 1 1
19 41234 1 1 59 ASN CG C 8.438 12.852 5.230 1.00 . A A . 59 ASN CG 1 1
19 41235 1 1 59 ASN H H 5.853 12.572 5.789 1.00 . A A . 59 ASN H 1 1
19 41236 1 1 59 ASN HA H 6.007 12.205 2.836 1.00 . A A . 59 ASN HA 1 1
19 41237 1 1 59 ASN HB2 H 8.488 12.415 3.173 1.00 . A A . 59 ASN HB2 1 1
19 41238 1 1 59 ASN HB3 H 7.558 13.838 3.538 1.00 . A A . 59 ASN HB3 1 1
19 41239 1 1 59 ASN HD21 H 7.657 11.090 5.806 1.00 . A A . 59 ASN HD21 1 1
19 41240 1 1 59 ASN HD22 H 8.656 11.944 6.968 1.00 . A A . 59 ASN HD22 1 1
19 41241 1 1 59 ASN N N 5.505 12.367 4.857 1.00 . A A . 59 ASN N 1 1
19 41242 1 1 59 ASN ND2 N 8.349 11.800 6.019 1.00 . A A . 59 ASN ND2 1 1
19 41243 1 1 59 ASN O O 6.622 9.802 4.847 1.00 . A A . 59 ASN O 1 1
19 41244 1 1 59 ASN OD1 O 9.103 13.819 5.583 1.00 . A A . 59 ASN OD1 1 1
19 41245 1 1 60 MET C C 8.664 8.058 3.606 1.00 . A A . 60 MET C 1 1
19 41246 1 1 60 MET CA C 7.738 8.642 2.533 1.00 . A A . 60 MET CA 1 1
19 41247 1 1 60 MET CB C 8.252 8.440 1.096 1.00 . A A . 60 MET CB 1 1
19 41248 1 1 60 MET CE C 7.557 6.082 -1.396 1.00 . A A . 60 MET CE 1 1
19 41249 1 1 60 MET CG C 7.101 8.356 0.090 1.00 . A A . 60 MET CG 1 1
19 41250 1 1 60 MET H H 7.479 10.649 1.925 1.00 . A A . 60 MET H 1 1
19 41251 1 1 60 MET HA H 6.797 8.120 2.654 1.00 . A A . 60 MET HA 1 1
19 41252 1 1 60 MET HB2 H 8.881 9.279 0.806 1.00 . A A . 60 MET HB2 1 1
19 41253 1 1 60 MET HB3 H 8.848 7.528 1.035 1.00 . A A . 60 MET HB3 1 1
19 41254 1 1 60 MET HE1 H 7.303 5.058 -1.660 1.00 . A A . 60 MET HE1 1 1
19 41255 1 1 60 MET HE2 H 7.465 6.707 -2.285 1.00 . A A . 60 MET HE2 1 1
19 41256 1 1 60 MET HE3 H 8.586 6.116 -1.038 1.00 . A A . 60 MET HE3 1 1
19 41257 1 1 60 MET HG2 H 6.301 9.031 0.394 1.00 . A A . 60 MET HG2 1 1
19 41258 1 1 60 MET HG3 H 7.459 8.698 -0.882 1.00 . A A . 60 MET HG3 1 1
19 41259 1 1 60 MET N N 7.374 10.035 2.729 1.00 . A A . 60 MET N 1 1
19 41260 1 1 60 MET O O 8.620 6.854 3.856 1.00 . A A . 60 MET O 1 1
19 41261 1 1 60 MET SD S 6.430 6.685 -0.107 1.00 . A A . 60 MET SD 1 1
19 41262 1 1 61 SER C C 9.440 7.796 6.497 1.00 . A A . 61 SER C 1 1
19 41263 1 1 61 SER CA C 10.309 8.424 5.392 1.00 . A A . 61 SER CA 1 1
19 41264 1 1 61 SER CB C 11.187 9.602 5.834 1.00 . A A . 61 SER CB 1 1
19 41265 1 1 61 SER H H 9.422 9.854 4.076 1.00 . A A . 61 SER H 1 1
19 41266 1 1 61 SER HA H 10.948 7.654 4.967 1.00 . A A . 61 SER HA 1 1
19 41267 1 1 61 SER HB2 H 11.568 10.104 4.943 1.00 . A A . 61 SER HB2 1 1
19 41268 1 1 61 SER HB3 H 10.592 10.313 6.405 1.00 . A A . 61 SER HB3 1 1
19 41269 1 1 61 SER HG H 12.006 9.182 7.541 1.00 . A A . 61 SER HG 1 1
19 41270 1 1 61 SER N N 9.418 8.881 4.336 1.00 . A A . 61 SER N 1 1
19 41271 1 1 61 SER O O 9.788 6.761 7.076 1.00 . A A . 61 SER O 1 1
19 41272 1 1 61 SER OG O 12.303 9.201 6.607 1.00 . A A . 61 SER OG 1 1
19 41273 1 1 62 GLU C C 6.606 6.825 7.263 1.00 . A A . 62 GLU C 1 1
19 41274 1 1 62 GLU CA C 7.366 8.012 7.832 1.00 . A A . 62 GLU CA 1 1
19 41275 1 1 62 GLU CB C 6.400 9.119 8.239 1.00 . A A . 62 GLU CB 1 1
19 41276 1 1 62 GLU CD C 7.858 9.798 10.204 1.00 . A A . 62 GLU CD 1 1
19 41277 1 1 62 GLU CG C 7.152 10.261 8.925 1.00 . A A . 62 GLU CG 1 1
19 41278 1 1 62 GLU H H 8.086 9.297 6.332 1.00 . A A . 62 GLU H 1 1
19 41279 1 1 62 GLU HA H 7.903 7.679 8.714 1.00 . A A . 62 GLU HA 1 1
19 41280 1 1 62 GLU HB2 H 5.895 9.487 7.351 1.00 . A A . 62 GLU HB2 1 1
19 41281 1 1 62 GLU HB3 H 5.654 8.712 8.919 1.00 . A A . 62 GLU HB3 1 1
19 41282 1 1 62 GLU HG2 H 7.883 10.648 8.216 1.00 . A A . 62 GLU HG2 1 1
19 41283 1 1 62 GLU HG3 H 6.453 11.056 9.171 1.00 . A A . 62 GLU HG3 1 1
19 41284 1 1 62 GLU N N 8.331 8.464 6.841 1.00 . A A . 62 GLU N 1 1
19 41285 1 1 62 GLU O O 6.413 5.850 7.989 1.00 . A A . 62 GLU O 1 1
19 41286 1 1 62 GLU OE1 O 7.199 9.236 11.108 1.00 . A A . 62 GLU OE1 1 1
19 41287 1 1 62 GLU OE2 O 9.096 9.964 10.296 1.00 . A A . 62 GLU OE2 1 1
19 41288 1 1 63 LEU C C 6.356 4.482 5.577 1.00 . A A . 63 LEU C 1 1
19 41289 1 1 63 LEU CA C 5.518 5.742 5.340 1.00 . A A . 63 LEU CA 1 1
19 41290 1 1 63 LEU CB C 5.296 6.023 3.836 1.00 . A A . 63 LEU CB 1 1
19 41291 1 1 63 LEU CD1 C 5.898 3.830 2.582 1.00 . A A . 63 LEU CD1 1 1
19 41292 1 1 63 LEU CD2 C 3.571 4.197 3.374 1.00 . A A . 63 LEU CD2 1 1
19 41293 1 1 63 LEU CG C 4.835 4.890 2.892 1.00 . A A . 63 LEU CG 1 1
19 41294 1 1 63 LEU H H 6.427 7.724 5.438 1.00 . A A . 63 LEU H 1 1
19 41295 1 1 63 LEU HA H 4.550 5.611 5.825 1.00 . A A . 63 LEU HA 1 1
19 41296 1 1 63 LEU HB2 H 4.581 6.845 3.743 1.00 . A A . 63 LEU HB2 1 1
19 41297 1 1 63 LEU HB3 H 6.236 6.359 3.426 1.00 . A A . 63 LEU HB3 1 1
19 41298 1 1 63 LEU HD11 H 5.582 3.231 1.733 1.00 . A A . 63 LEU HD11 1 1
19 41299 1 1 63 LEU HD12 H 6.826 4.332 2.313 1.00 . A A . 63 LEU HD12 1 1
19 41300 1 1 63 LEU HD13 H 6.060 3.153 3.416 1.00 . A A . 63 LEU HD13 1 1
19 41301 1 1 63 LEU HD21 H 3.273 3.438 2.650 1.00 . A A . 63 LEU HD21 1 1
19 41302 1 1 63 LEU HD22 H 3.748 3.743 4.348 1.00 . A A . 63 LEU HD22 1 1
19 41303 1 1 63 LEU HD23 H 2.789 4.947 3.439 1.00 . A A . 63 LEU HD23 1 1
19 41304 1 1 63 LEU HG H 4.589 5.361 1.939 1.00 . A A . 63 LEU HG 1 1
19 41305 1 1 63 LEU N N 6.232 6.870 5.971 1.00 . A A . 63 LEU N 1 1
19 41306 1 1 63 LEU O O 5.844 3.475 6.078 1.00 . A A . 63 LEU O 1 1
19 41307 1 1 64 ILE C C 8.626 3.089 6.924 1.00 . A A . 64 ILE C 1 1
19 41308 1 1 64 ILE CA C 8.608 3.474 5.444 1.00 . A A . 64 ILE CA 1 1
19 41309 1 1 64 ILE CB C 9.984 3.892 4.864 1.00 . A A . 64 ILE CB 1 1
19 41310 1 1 64 ILE CD1 C 11.066 4.439 2.571 1.00 . A A . 64 ILE CD1 1 1
19 41311 1 1 64 ILE CG1 C 9.912 3.775 3.324 1.00 . A A . 64 ILE CG1 1 1
19 41312 1 1 64 ILE CG2 C 11.137 3.034 5.413 1.00 . A A . 64 ILE CG2 1 1
19 41313 1 1 64 ILE H H 7.997 5.424 4.860 1.00 . A A . 64 ILE H 1 1
19 41314 1 1 64 ILE HA H 8.249 2.607 4.888 1.00 . A A . 64 ILE HA 1 1
19 41315 1 1 64 ILE HB H 10.186 4.929 5.133 1.00 . A A . 64 ILE HB 1 1
19 41316 1 1 64 ILE HD11 H 11.117 5.491 2.843 1.00 . A A . 64 ILE HD11 1 1
19 41317 1 1 64 ILE HD12 H 12.012 3.953 2.800 1.00 . A A . 64 ILE HD12 1 1
19 41318 1 1 64 ILE HD13 H 10.887 4.363 1.499 1.00 . A A . 64 ILE HD13 1 1
19 41319 1 1 64 ILE HG12 H 9.865 2.724 3.039 1.00 . A A . 64 ILE HG12 1 1
19 41320 1 1 64 ILE HG13 H 9.002 4.257 2.974 1.00 . A A . 64 ILE HG13 1 1
19 41321 1 1 64 ILE HG21 H 11.265 3.205 6.481 1.00 . A A . 64 ILE HG21 1 1
19 41322 1 1 64 ILE HG22 H 10.938 1.984 5.233 1.00 . A A . 64 ILE HG22 1 1
19 41323 1 1 64 ILE HG23 H 12.078 3.310 4.938 1.00 . A A . 64 ILE HG23 1 1
19 41324 1 1 64 ILE N N 7.655 4.557 5.268 1.00 . A A . 64 ILE N 1 1
19 41325 1 1 64 ILE O O 8.481 1.908 7.237 1.00 . A A . 64 ILE O 1 1
19 41326 1 1 65 LYS C C 7.554 2.977 9.737 1.00 . A A . 65 LYS C 1 1
19 41327 1 1 65 LYS CA C 8.796 3.757 9.283 1.00 . A A . 65 LYS CA 1 1
19 41328 1 1 65 LYS CB C 9.082 5.048 10.078 1.00 . A A . 65 LYS CB 1 1
19 41329 1 1 65 LYS CD C 7.356 5.674 11.796 1.00 . A A . 65 LYS CD 1 1
19 41330 1 1 65 LYS CE C 6.742 5.531 13.191 1.00 . A A . 65 LYS CE 1 1
19 41331 1 1 65 LYS CG C 8.712 4.988 11.574 1.00 . A A . 65 LYS CG 1 1
19 41332 1 1 65 LYS H H 8.887 5.004 7.536 1.00 . A A . 65 LYS H 1 1
19 41333 1 1 65 LYS HA H 9.645 3.095 9.449 1.00 . A A . 65 LYS HA 1 1
19 41334 1 1 65 LYS HB2 H 10.147 5.261 9.994 1.00 . A A . 65 LYS HB2 1 1
19 41335 1 1 65 LYS HB3 H 8.563 5.882 9.614 1.00 . A A . 65 LYS HB3 1 1
19 41336 1 1 65 LYS HD2 H 7.433 6.731 11.535 1.00 . A A . 65 LYS HD2 1 1
19 41337 1 1 65 LYS HD3 H 6.648 5.232 11.111 1.00 . A A . 65 LYS HD3 1 1
19 41338 1 1 65 LYS HE2 H 5.725 5.933 13.135 1.00 . A A . 65 LYS HE2 1 1
19 41339 1 1 65 LYS HE3 H 6.670 4.477 13.466 1.00 . A A . 65 LYS HE3 1 1
19 41340 1 1 65 LYS HG2 H 8.669 3.945 11.892 1.00 . A A . 65 LYS HG2 1 1
19 41341 1 1 65 LYS HG3 H 9.471 5.512 12.156 1.00 . A A . 65 LYS HG3 1 1
19 41342 1 1 65 LYS HZ1 H 6.905 6.298 15.077 1.00 . A A . 65 LYS HZ1 1 1
19 41343 1 1 65 LYS HZ2 H 8.373 5.891 14.449 1.00 . A A . 65 LYS HZ2 1 1
19 41344 1 1 65 LYS HZ3 H 7.606 7.248 13.937 1.00 . A A . 65 LYS HZ3 1 1
19 41345 1 1 65 LYS N N 8.775 4.043 7.849 1.00 . A A . 65 LYS N 1 1
19 41346 1 1 65 LYS NZ N 7.469 6.282 14.232 1.00 . A A . 65 LYS NZ 1 1
19 41347 1 1 65 LYS O O 7.751 1.977 10.434 1.00 . A A . 65 LYS O 1 1
19 41348 1 1 66 ILE C C 5.211 1.210 9.241 1.00 . A A . 66 ILE C 1 1
19 41349 1 1 66 ILE CA C 5.124 2.627 9.822 1.00 . A A . 66 ILE CA 1 1
19 41350 1 1 66 ILE CB C 3.794 3.367 9.481 1.00 . A A . 66 ILE CB 1 1
19 41351 1 1 66 ILE CD1 C 3.941 5.886 10.046 1.00 . A A . 66 ILE CD1 1 1
19 41352 1 1 66 ILE CG1 C 3.468 4.502 10.488 1.00 . A A . 66 ILE CG1 1 1
19 41353 1 1 66 ILE CG2 C 2.583 2.407 9.462 1.00 . A A . 66 ILE CG2 1 1
19 41354 1 1 66 ILE H H 6.210 4.202 8.814 1.00 . A A . 66 ILE H 1 1
19 41355 1 1 66 ILE HA H 5.170 2.516 10.906 1.00 . A A . 66 ILE HA 1 1
19 41356 1 1 66 ILE HB H 3.859 3.799 8.485 1.00 . A A . 66 ILE HB 1 1
19 41357 1 1 66 ILE HD11 H 3.558 6.620 10.753 1.00 . A A . 66 ILE HD11 1 1
19 41358 1 1 66 ILE HD12 H 5.019 5.945 10.038 1.00 . A A . 66 ILE HD12 1 1
19 41359 1 1 66 ILE HD13 H 3.569 6.113 9.047 1.00 . A A . 66 ILE HD13 1 1
19 41360 1 1 66 ILE HG12 H 2.388 4.586 10.624 1.00 . A A . 66 ILE HG12 1 1
19 41361 1 1 66 ILE HG13 H 3.896 4.279 11.465 1.00 . A A . 66 ILE HG13 1 1
19 41362 1 1 66 ILE HG21 H 2.685 1.679 8.657 1.00 . A A . 66 ILE HG21 1 1
19 41363 1 1 66 ILE HG22 H 2.505 1.882 10.414 1.00 . A A . 66 ILE HG22 1 1
19 41364 1 1 66 ILE HG23 H 1.660 2.957 9.282 1.00 . A A . 66 ILE HG23 1 1
19 41365 1 1 66 ILE N N 6.318 3.372 9.393 1.00 . A A . 66 ILE N 1 1
19 41366 1 1 66 ILE O O 4.970 0.228 9.947 1.00 . A A . 66 ILE O 1 1
19 41367 1 1 67 ILE C C 6.752 -1.083 8.094 1.00 . A A . 67 ILE C 1 1
19 41368 1 1 67 ILE CA C 5.720 -0.235 7.337 1.00 . A A . 67 ILE CA 1 1
19 41369 1 1 67 ILE CB C 5.941 -0.050 5.812 1.00 . A A . 67 ILE CB 1 1
19 41370 1 1 67 ILE CD1 C 3.480 0.668 5.548 1.00 . A A . 67 ILE CD1 1 1
19 41371 1 1 67 ILE CG1 C 4.603 -0.262 5.067 1.00 . A A . 67 ILE CG1 1 1
19 41372 1 1 67 ILE CG2 C 7.007 -0.964 5.192 1.00 . A A . 67 ILE CG2 1 1
19 41373 1 1 67 ILE H H 5.795 1.898 7.411 1.00 . A A . 67 ILE H 1 1
19 41374 1 1 67 ILE HA H 4.761 -0.744 7.479 1.00 . A A . 67 ILE HA 1 1
19 41375 1 1 67 ILE HB H 6.275 0.969 5.619 1.00 . A A . 67 ILE HB 1 1
19 41376 1 1 67 ILE HD11 H 2.603 0.535 4.922 1.00 . A A . 67 ILE HD11 1 1
19 41377 1 1 67 ILE HD12 H 3.187 0.438 6.571 1.00 . A A . 67 ILE HD12 1 1
19 41378 1 1 67 ILE HD13 H 3.805 1.705 5.490 1.00 . A A . 67 ILE HD13 1 1
19 41379 1 1 67 ILE HG12 H 4.762 -0.068 4.006 1.00 . A A . 67 ILE HG12 1 1
19 41380 1 1 67 ILE HG13 H 4.278 -1.301 5.175 1.00 . A A . 67 ILE HG13 1 1
19 41381 1 1 67 ILE HG21 H 7.987 -0.727 5.608 1.00 . A A . 67 ILE HG21 1 1
19 41382 1 1 67 ILE HG22 H 6.772 -2.008 5.389 1.00 . A A . 67 ILE HG22 1 1
19 41383 1 1 67 ILE HG23 H 7.053 -0.806 4.113 1.00 . A A . 67 ILE HG23 1 1
19 41384 1 1 67 ILE N N 5.600 1.071 7.971 1.00 . A A . 67 ILE N 1 1
19 41385 1 1 67 ILE O O 6.442 -2.233 8.414 1.00 . A A . 67 ILE O 1 1
19 41386 1 1 68 ARG C C 8.419 -1.655 10.577 1.00 . A A . 68 ARG C 1 1
19 41387 1 1 68 ARG CA C 8.928 -1.326 9.186 1.00 . A A . 68 ARG CA 1 1
19 41388 1 1 68 ARG CB C 10.271 -0.584 9.280 1.00 . A A . 68 ARG CB 1 1
19 41389 1 1 68 ARG CD C 12.381 0.220 8.121 1.00 . A A . 68 ARG CD 1 1
19 41390 1 1 68 ARG CG C 10.957 -0.330 7.932 1.00 . A A . 68 ARG CG 1 1
19 41391 1 1 68 ARG CZ C 14.702 -0.745 8.160 1.00 . A A . 68 ARG CZ 1 1
19 41392 1 1 68 ARG H H 8.189 0.399 8.193 1.00 . A A . 68 ARG H 1 1
19 41393 1 1 68 ARG HA H 9.087 -2.273 8.683 1.00 . A A . 68 ARG HA 1 1
19 41394 1 1 68 ARG HB2 H 10.120 0.375 9.771 1.00 . A A . 68 ARG HB2 1 1
19 41395 1 1 68 ARG HB3 H 10.937 -1.185 9.897 1.00 . A A . 68 ARG HB3 1 1
19 41396 1 1 68 ARG HD2 H 12.588 0.948 7.336 1.00 . A A . 68 ARG HD2 1 1
19 41397 1 1 68 ARG HD3 H 12.463 0.733 9.081 1.00 . A A . 68 ARG HD3 1 1
19 41398 1 1 68 ARG HE H 12.965 -1.758 7.817 1.00 . A A . 68 ARG HE 1 1
19 41399 1 1 68 ARG HG2 H 10.987 -1.254 7.353 1.00 . A A . 68 ARG HG2 1 1
19 41400 1 1 68 ARG HG3 H 10.384 0.397 7.367 1.00 . A A . 68 ARG HG3 1 1
19 41401 1 1 68 ARG HH11 H 14.712 1.298 8.138 1.00 . A A . 68 ARG HH11 1 1
19 41402 1 1 68 ARG HH12 H 16.276 0.558 8.146 1.00 . A A . 68 ARG HH12 1 1
19 41403 1 1 68 ARG HH21 H 15.148 -2.755 8.312 1.00 . A A . 68 ARG HH21 1 1
19 41404 1 1 68 ARG HH22 H 16.495 -1.703 8.322 1.00 . A A . 68 ARG HH22 1 1
19 41405 1 1 68 ARG N N 7.933 -0.552 8.451 1.00 . A A . 68 ARG N 1 1
19 41406 1 1 68 ARG NE N 13.371 -0.865 8.045 1.00 . A A . 68 ARG NE 1 1
19 41407 1 1 68 ARG NH1 N 15.258 0.452 8.235 1.00 . A A . 68 ARG NH1 1 1
19 41408 1 1 68 ARG NH2 N 15.484 -1.818 8.161 1.00 . A A . 68 ARG NH2 1 1
19 41409 1 1 68 ARG O O 8.758 -2.710 11.103 1.00 . A A . 68 ARG O 1 1
19 41410 1 1 69 ARG C C 6.183 -2.207 12.584 1.00 . A A . 69 ARG C 1 1
19 41411 1 1 69 ARG CA C 7.090 -1.002 12.514 1.00 . A A . 69 ARG CA 1 1
19 41412 1 1 69 ARG CB C 6.325 0.233 13.013 1.00 . A A . 69 ARG CB 1 1
19 41413 1 1 69 ARG CD C 6.878 -0.271 15.483 1.00 . A A . 69 ARG CD 1 1
19 41414 1 1 69 ARG CG C 5.790 0.043 14.446 1.00 . A A . 69 ARG CG 1 1
19 41415 1 1 69 ARG CZ C 9.263 0.474 15.147 1.00 . A A . 69 ARG CZ 1 1
19 41416 1 1 69 ARG H H 7.357 0.074 10.695 1.00 . A A . 69 ARG H 1 1
19 41417 1 1 69 ARG HA H 7.939 -1.199 13.156 1.00 . A A . 69 ARG HA 1 1
19 41418 1 1 69 ARG HB2 H 6.968 1.113 12.975 1.00 . A A . 69 ARG HB2 1 1
19 41419 1 1 69 ARG HB3 H 5.468 0.400 12.356 1.00 . A A . 69 ARG HB3 1 1
19 41420 1 1 69 ARG HD2 H 6.410 -0.285 16.462 1.00 . A A . 69 ARG HD2 1 1
19 41421 1 1 69 ARG HD3 H 7.256 -1.272 15.297 1.00 . A A . 69 ARG HD3 1 1
19 41422 1 1 69 ARG HE H 7.696 1.645 15.782 1.00 . A A . 69 ARG HE 1 1
19 41423 1 1 69 ARG HG2 H 5.242 0.930 14.739 1.00 . A A . 69 ARG HG2 1 1
19 41424 1 1 69 ARG HG3 H 5.059 -0.767 14.463 1.00 . A A . 69 ARG HG3 1 1
19 41425 1 1 69 ARG HH11 H 9.100 -1.537 15.160 1.00 . A A . 69 ARG HH11 1 1
19 41426 1 1 69 ARG HH12 H 10.604 -1.005 14.513 1.00 . A A . 69 ARG HH12 1 1
19 41427 1 1 69 ARG HH21 H 9.891 2.391 15.479 1.00 . A A . 69 ARG HH21 1 1
19 41428 1 1 69 ARG HH22 H 11.092 1.333 14.820 1.00 . A A . 69 ARG HH22 1 1
19 41429 1 1 69 ARG N N 7.609 -0.782 11.179 1.00 . A A . 69 ARG N 1 1
19 41430 1 1 69 ARG NE N 7.985 0.708 15.489 1.00 . A A . 69 ARG NE 1 1
19 41431 1 1 69 ARG NH1 N 9.670 -0.760 14.848 1.00 . A A . 69 ARG NH1 1 1
19 41432 1 1 69 ARG NH2 N 10.132 1.477 15.094 1.00 . A A . 69 ARG NH2 1 1
19 41433 1 1 69 ARG O O 6.478 -3.116 13.358 1.00 . A A . 69 ARG O 1 1
19 41434 1 1 70 ARG C C 4.785 -4.628 11.336 1.00 . A A . 70 ARG C 1 1
19 41435 1 1 70 ARG CA C 4.166 -3.341 11.871 1.00 . A A . 70 ARG CA 1 1
19 41436 1 1 70 ARG CB C 2.838 -3.014 11.175 1.00 . A A . 70 ARG CB 1 1
19 41437 1 1 70 ARG CD C 2.010 -2.965 8.771 1.00 . A A . 70 ARG CD 1 1
19 41438 1 1 70 ARG CG C 2.989 -2.364 9.788 1.00 . A A . 70 ARG CG 1 1
19 41439 1 1 70 ARG CZ C 3.353 -4.743 7.583 1.00 . A A . 70 ARG CZ 1 1
19 41440 1 1 70 ARG H H 4.910 -1.433 11.199 1.00 . A A . 70 ARG H 1 1
19 41441 1 1 70 ARG HA H 3.958 -3.495 12.937 1.00 . A A . 70 ARG HA 1 1
19 41442 1 1 70 ARG HB2 H 2.261 -3.936 11.098 1.00 . A A . 70 ARG HB2 1 1
19 41443 1 1 70 ARG HB3 H 2.272 -2.336 11.814 1.00 . A A . 70 ARG HB3 1 1
19 41444 1 1 70 ARG HD2 H 1.004 -2.951 9.194 1.00 . A A . 70 ARG HD2 1 1
19 41445 1 1 70 ARG HD3 H 2.012 -2.345 7.875 1.00 . A A . 70 ARG HD3 1 1
19 41446 1 1 70 ARG HE H 1.815 -5.104 8.827 1.00 . A A . 70 ARG HE 1 1
19 41447 1 1 70 ARG HG2 H 2.824 -1.288 9.901 1.00 . A A . 70 ARG HG2 1 1
19 41448 1 1 70 ARG HG3 H 3.999 -2.497 9.405 1.00 . A A . 70 ARG HG3 1 1
19 41449 1 1 70 ARG HH11 H 3.790 -2.866 6.944 1.00 . A A . 70 ARG HH11 1 1
19 41450 1 1 70 ARG HH12 H 4.674 -4.092 6.111 1.00 . A A . 70 ARG HH12 1 1
19 41451 1 1 70 ARG HH21 H 3.013 -6.687 8.002 1.00 . A A . 70 ARG HH21 1 1
19 41452 1 1 70 ARG HH22 H 4.359 -6.447 6.919 1.00 . A A . 70 ARG HH22 1 1
19 41453 1 1 70 ARG N N 5.093 -2.219 11.818 1.00 . A A . 70 ARG N 1 1
19 41454 1 1 70 ARG NE N 2.379 -4.354 8.415 1.00 . A A . 70 ARG NE 1 1
19 41455 1 1 70 ARG NH1 N 4.013 -3.842 6.852 1.00 . A A . 70 ARG NH1 1 1
19 41456 1 1 70 ARG NH2 N 3.635 -6.039 7.490 1.00 . A A . 70 ARG NH2 1 1
19 41457 1 1 70 ARG O O 4.526 -5.683 11.909 1.00 . A A . 70 ARG O 1 1
19 41458 1 1 71 LEU C C 7.298 -6.291 10.673 1.00 . A A . 71 LEU C 1 1
19 41459 1 1 71 LEU CA C 6.253 -5.733 9.695 1.00 . A A . 71 LEU CA 1 1
19 41460 1 1 71 LEU CB C 6.927 -5.319 8.377 1.00 . A A . 71 LEU CB 1 1
19 41461 1 1 71 LEU CD1 C 7.300 -6.312 6.080 1.00 . A A . 71 LEU CD1 1 1
19 41462 1 1 71 LEU CD2 C 9.031 -6.612 7.843 1.00 . A A . 71 LEU CD2 1 1
19 41463 1 1 71 LEU CG C 7.524 -6.499 7.584 1.00 . A A . 71 LEU CG 1 1
19 41464 1 1 71 LEU H H 5.776 -3.665 9.831 1.00 . A A . 71 LEU H 1 1
19 41465 1 1 71 LEU HA H 5.511 -6.505 9.469 1.00 . A A . 71 LEU HA 1 1
19 41466 1 1 71 LEU HB2 H 6.182 -4.833 7.758 1.00 . A A . 71 LEU HB2 1 1
19 41467 1 1 71 LEU HB3 H 7.697 -4.575 8.586 1.00 . A A . 71 LEU HB3 1 1
19 41468 1 1 71 LEU HD11 H 6.234 -6.334 5.859 1.00 . A A . 71 LEU HD11 1 1
19 41469 1 1 71 LEU HD12 H 7.737 -5.373 5.746 1.00 . A A . 71 LEU HD12 1 1
19 41470 1 1 71 LEU HD13 H 7.767 -7.136 5.538 1.00 . A A . 71 LEU HD13 1 1
19 41471 1 1 71 LEU HD21 H 9.499 -7.252 7.098 1.00 . A A . 71 LEU HD21 1 1
19 41472 1 1 71 LEU HD22 H 9.485 -5.627 7.792 1.00 . A A . 71 LEU HD22 1 1
19 41473 1 1 71 LEU HD23 H 9.225 -7.039 8.825 1.00 . A A . 71 LEU HD23 1 1
19 41474 1 1 71 LEU HG H 7.010 -7.417 7.858 1.00 . A A . 71 LEU HG 1 1
19 41475 1 1 71 LEU N N 5.592 -4.558 10.271 1.00 . A A . 71 LEU N 1 1
19 41476 1 1 71 LEU O O 7.606 -7.480 10.647 1.00 . A A . 71 LEU O 1 1
19 41477 1 1 72 GLN C C 10.128 -5.963 11.861 1.00 . A A . 72 GLN C 1 1
19 41478 1 1 72 GLN CA C 8.804 -5.692 12.578 1.00 . A A . 72 GLN CA 1 1
19 41479 1 1 72 GLN CB C 8.365 -6.754 13.609 1.00 . A A . 72 GLN CB 1 1
19 41480 1 1 72 GLN CD C 6.626 -7.223 15.403 1.00 . A A . 72 GLN CD 1 1
19 41481 1 1 72 GLN CG C 6.910 -6.565 14.063 1.00 . A A . 72 GLN CG 1 1
19 41482 1 1 72 GLN H H 7.487 -4.470 11.512 1.00 . A A . 72 GLN H 1 1
19 41483 1 1 72 GLN HA H 8.937 -4.763 13.133 1.00 . A A . 72 GLN HA 1 1
19 41484 1 1 72 GLN HB2 H 8.476 -7.756 13.194 1.00 . A A . 72 GLN HB2 1 1
19 41485 1 1 72 GLN HB3 H 9.014 -6.669 14.480 1.00 . A A . 72 GLN HB3 1 1
19 41486 1 1 72 GLN HE21 H 5.964 -5.487 16.230 1.00 . A A . 72 GLN HE21 1 1
19 41487 1 1 72 GLN HE22 H 5.635 -6.969 17.088 1.00 . A A . 72 GLN HE22 1 1
19 41488 1 1 72 GLN HG2 H 6.688 -5.504 14.138 1.00 . A A . 72 GLN HG2 1 1
19 41489 1 1 72 GLN HG3 H 6.250 -7.011 13.319 1.00 . A A . 72 GLN HG3 1 1
19 41490 1 1 72 GLN N N 7.792 -5.429 11.566 1.00 . A A . 72 GLN N 1 1
19 41491 1 1 72 GLN NE2 N 6.178 -6.467 16.393 1.00 . A A . 72 GLN NE2 1 1
19 41492 1 1 72 GLN O O 10.796 -6.963 12.106 1.00 . A A . 72 GLN O 1 1
19 41493 1 1 72 GLN OE1 O 6.832 -8.412 15.586 1.00 . A A . 72 GLN OE1 1 1
19 41494 1 1 73 LEU C C 12.857 -5.157 11.156 1.00 . A A . 73 LEU C 1 1
19 41495 1 1 73 LEU CA C 11.709 -5.192 10.152 1.00 . A A . 73 LEU CA 1 1
19 41496 1 1 73 LEU CB C 11.822 -4.066 9.115 1.00 . A A . 73 LEU CB 1 1
19 41497 1 1 73 LEU CD1 C 14.104 -4.851 8.118 1.00 . A A . 73 LEU CD1 1 1
19 41498 1 1 73 LEU CD2 C 12.026 -5.280 6.855 1.00 . A A . 73 LEU CD2 1 1
19 41499 1 1 73 LEU CG C 12.682 -4.349 7.869 1.00 . A A . 73 LEU CG 1 1
19 41500 1 1 73 LEU H H 9.907 -4.265 10.742 1.00 . A A . 73 LEU H 1 1
19 41501 1 1 73 LEU HA H 11.686 -6.154 9.640 1.00 . A A . 73 LEU HA 1 1
19 41502 1 1 73 LEU HB2 H 10.825 -3.808 8.764 1.00 . A A . 73 LEU HB2 1 1
19 41503 1 1 73 LEU HB3 H 12.234 -3.191 9.617 1.00 . A A . 73 LEU HB3 1 1
19 41504 1 1 73 LEU HD11 H 14.559 -4.307 8.940 1.00 . A A . 73 LEU HD11 1 1
19 41505 1 1 73 LEU HD12 H 14.095 -5.914 8.357 1.00 . A A . 73 LEU HD12 1 1
19 41506 1 1 73 LEU HD13 H 14.711 -4.715 7.222 1.00 . A A . 73 LEU HD13 1 1
19 41507 1 1 73 LEU HD21 H 11.806 -6.240 7.319 1.00 . A A . 73 LEU HD21 1 1
19 41508 1 1 73 LEU HD22 H 11.106 -4.834 6.481 1.00 . A A . 73 LEU HD22 1 1
19 41509 1 1 73 LEU HD23 H 12.685 -5.431 6.002 1.00 . A A . 73 LEU HD23 1 1
19 41510 1 1 73 LEU HG H 12.769 -3.387 7.390 1.00 . A A . 73 LEU HG 1 1
19 41511 1 1 73 LEU N N 10.481 -5.078 10.912 1.00 . A A . 73 LEU N 1 1
19 41512 1 1 73 LEU O O 12.922 -4.282 12.028 1.00 . A A . 73 LEU O 1 1
19 41513 1 1 74 ASN C C 15.868 -5.219 11.829 1.00 . A A . 74 ASN C 1 1
19 41514 1 1 74 ASN CA C 14.939 -6.427 11.722 1.00 . A A . 74 ASN CA 1 1
19 41515 1 1 74 ASN CB C 15.691 -7.535 10.957 1.00 . A A . 74 ASN CB 1 1
19 41516 1 1 74 ASN CG C 16.062 -8.722 11.817 1.00 . A A . 74 ASN CG 1 1
19 41517 1 1 74 ASN H H 13.526 -6.754 10.212 1.00 . A A . 74 ASN H 1 1
19 41518 1 1 74 ASN HA H 14.679 -6.795 12.714 1.00 . A A . 74 ASN HA 1 1
19 41519 1 1 74 ASN HB2 H 15.078 -7.901 10.134 1.00 . A A . 74 ASN HB2 1 1
19 41520 1 1 74 ASN HB3 H 16.608 -7.130 10.530 1.00 . A A . 74 ASN HB3 1 1
19 41521 1 1 74 ASN HD21 H 15.960 -9.903 10.205 1.00 . A A . 74 ASN HD21 1 1
19 41522 1 1 74 ASN HD22 H 16.193 -10.738 11.725 1.00 . A A . 74 ASN HD22 1 1
19 41523 1 1 74 ASN N N 13.734 -6.133 10.973 1.00 . A A . 74 ASN N 1 1
19 41524 1 1 74 ASN ND2 N 16.172 -9.876 11.190 1.00 . A A . 74 ASN ND2 1 1
19 41525 1 1 74 ASN O O 15.779 -4.267 11.050 1.00 . A A . 74 ASN O 1 1
19 41526 1 1 74 ASN OD1 O 16.296 -8.602 13.008 1.00 . A A . 74 ASN OD1 1 1
19 41527 1 1 75 ALA C C 19.137 -4.789 12.308 1.00 . A A . 75 ALA C 1 1
19 41528 1 1 75 ALA CA C 17.843 -4.288 12.962 1.00 . A A . 75 ALA CA 1 1
19 41529 1 1 75 ALA CB C 18.041 -4.011 14.453 1.00 . A A . 75 ALA CB 1 1
19 41530 1 1 75 ALA H H 16.820 -6.117 13.355 1.00 . A A . 75 ALA H 1 1
19 41531 1 1 75 ALA HA H 17.545 -3.357 12.478 1.00 . A A . 75 ALA HA 1 1
19 41532 1 1 75 ALA HB1 H 18.379 -4.910 14.967 1.00 . A A . 75 ALA HB1 1 1
19 41533 1 1 75 ALA HB2 H 18.791 -3.230 14.581 1.00 . A A . 75 ALA HB2 1 1
19 41534 1 1 75 ALA HB3 H 17.100 -3.676 14.886 1.00 . A A . 75 ALA HB3 1 1
19 41535 1 1 75 ALA N N 16.822 -5.304 12.747 1.00 . A A . 75 ALA N 1 1
19 41536 1 1 75 ALA O O 20.010 -3.986 11.960 1.00 . A A . 75 ALA O 1 1
19 41537 1 1 76 ASN C C 20.279 -6.764 9.964 1.00 . A A . 76 ASN C 1 1
19 41538 1 1 76 ASN CA C 20.419 -6.725 11.485 1.00 . A A . 76 ASN CA 1 1
19 41539 1 1 76 ASN CB C 20.666 -8.131 12.066 1.00 . A A . 76 ASN CB 1 1
19 41540 1 1 76 ASN CG C 19.538 -9.127 11.850 1.00 . A A . 76 ASN CG 1 1
19 41541 1 1 76 ASN H H 18.508 -6.736 12.404 1.00 . A A . 76 ASN H 1 1
19 41542 1 1 76 ASN HA H 21.296 -6.120 11.712 1.00 . A A . 76 ASN HA 1 1
19 41543 1 1 76 ASN HB2 H 21.577 -8.532 11.630 1.00 . A A . 76 ASN HB2 1 1
19 41544 1 1 76 ASN HB3 H 20.837 -8.041 13.139 1.00 . A A . 76 ASN HB3 1 1
19 41545 1 1 76 ASN HD21 H 19.500 -8.971 9.808 1.00 . A A . 76 ASN HD21 1 1
19 41546 1 1 76 ASN HD22 H 18.167 -9.830 10.600 1.00 . A A . 76 ASN HD22 1 1
19 41547 1 1 76 ASN N N 19.253 -6.110 12.103 1.00 . A A . 76 ASN N 1 1
19 41548 1 1 76 ASN ND2 N 19.037 -9.309 10.644 1.00 . A A . 76 ASN ND2 1 1
19 41549 1 1 76 ASN O O 21.236 -7.116 9.281 1.00 . A A . 76 ASN O 1 1
19 41550 1 1 76 ASN OD1 O 19.060 -9.761 12.782 1.00 . A A . 76 ASN OD1 1 1
19 41551 1 1 77 GLN C C 18.131 -5.233 7.583 1.00 . A A . 77 GLN C 1 1
19 41552 1 1 77 GLN CA C 18.851 -6.504 7.982 1.00 . A A . 77 GLN CA 1 1
19 41553 1 1 77 GLN CB C 18.151 -7.777 7.506 1.00 . A A . 77 GLN CB 1 1
19 41554 1 1 77 GLN CD C 16.064 -9.068 7.099 1.00 . A A . 77 GLN CD 1 1
19 41555 1 1 77 GLN CG C 16.626 -7.688 7.388 1.00 . A A . 77 GLN CG 1 1
19 41556 1 1 77 GLN H H 18.309 -6.210 10.000 1.00 . A A . 77 GLN H 1 1
19 41557 1 1 77 GLN HA H 19.825 -6.481 7.493 1.00 . A A . 77 GLN HA 1 1
19 41558 1 1 77 GLN HB2 H 18.548 -8.010 6.522 1.00 . A A . 77 GLN HB2 1 1
19 41559 1 1 77 GLN HB3 H 18.410 -8.603 8.163 1.00 . A A . 77 GLN HB3 1 1
19 41560 1 1 77 GLN HE21 H 17.145 -9.145 5.400 1.00 . A A . 77 GLN HE21 1 1
19 41561 1 1 77 GLN HE22 H 16.147 -10.562 5.723 1.00 . A A . 77 GLN HE22 1 1
19 41562 1 1 77 GLN HG2 H 16.196 -7.296 8.304 1.00 . A A . 77 GLN HG2 1 1
19 41563 1 1 77 GLN HG3 H 16.343 -7.011 6.582 1.00 . A A . 77 GLN HG3 1 1
19 41564 1 1 77 GLN N N 19.084 -6.504 9.418 1.00 . A A . 77 GLN N 1 1
19 41565 1 1 77 GLN NE2 N 16.413 -9.612 5.946 1.00 . A A . 77 GLN NE2 1 1
19 41566 1 1 77 GLN O O 17.429 -4.636 8.399 1.00 . A A . 77 GLN O 1 1
19 41567 1 1 77 GLN OE1 O 15.335 -9.631 7.915 1.00 . A A . 77 GLN OE1 1 1
19 41568 1 1 78 ALA C C 16.897 -3.966 4.571 1.00 . A A . 78 ALA C 1 1
19 41569 1 1 78 ALA CA C 17.762 -3.617 5.775 1.00 . A A . 78 ALA CA 1 1
19 41570 1 1 78 ALA CB C 18.884 -2.631 5.440 1.00 . A A . 78 ALA CB 1 1
19 41571 1 1 78 ALA H H 18.928 -5.414 5.751 1.00 . A A . 78 ALA H 1 1
19 41572 1 1 78 ALA HA H 17.123 -3.145 6.520 1.00 . A A . 78 ALA HA 1 1
19 41573 1 1 78 ALA HB1 H 18.462 -1.717 5.023 1.00 . A A . 78 ALA HB1 1 1
19 41574 1 1 78 ALA HB2 H 19.434 -2.378 6.347 1.00 . A A . 78 ALA HB2 1 1
19 41575 1 1 78 ALA HB3 H 19.576 -3.073 4.724 1.00 . A A . 78 ALA HB3 1 1
19 41576 1 1 78 ALA N N 18.346 -4.819 6.342 1.00 . A A . 78 ALA N 1 1
19 41577 1 1 78 ALA O O 16.927 -5.103 4.075 1.00 . A A . 78 ALA O 1 1
19 41578 1 1 79 PHE C C 15.076 -1.866 2.200 1.00 . A A . 79 PHE C 1 1
19 41579 1 1 79 PHE CA C 15.248 -3.186 2.948 1.00 . A A . 79 PHE CA 1 1
19 41580 1 1 79 PHE CB C 13.889 -3.765 3.389 1.00 . A A . 79 PHE CB 1 1
19 41581 1 1 79 PHE CD1 C 12.969 -1.745 4.619 1.00 . A A . 79 PHE CD1 1 1
19 41582 1 1 79 PHE CD2 C 11.722 -2.643 2.734 1.00 . A A . 79 PHE CD2 1 1
19 41583 1 1 79 PHE CE1 C 12.050 -0.688 4.709 1.00 . A A . 79 PHE CE1 1 1
19 41584 1 1 79 PHE CE2 C 10.785 -1.601 2.849 1.00 . A A . 79 PHE CE2 1 1
19 41585 1 1 79 PHE CG C 12.809 -2.725 3.624 1.00 . A A . 79 PHE CG 1 1
19 41586 1 1 79 PHE CZ C 10.946 -0.626 3.844 1.00 . A A . 79 PHE CZ 1 1
19 41587 1 1 79 PHE H H 16.107 -2.080 4.523 1.00 . A A . 79 PHE H 1 1
19 41588 1 1 79 PHE HA H 15.729 -3.887 2.270 1.00 . A A . 79 PHE HA 1 1
19 41589 1 1 79 PHE HB2 H 13.549 -4.428 2.594 1.00 . A A . 79 PHE HB2 1 1
19 41590 1 1 79 PHE HB3 H 14.010 -4.371 4.287 1.00 . A A . 79 PHE HB3 1 1
19 41591 1 1 79 PHE HD1 H 13.839 -1.752 5.260 1.00 . A A . 79 PHE HD1 1 1
19 41592 1 1 79 PHE HD2 H 11.651 -3.350 1.919 1.00 . A A . 79 PHE HD2 1 1
19 41593 1 1 79 PHE HE1 H 12.228 0.111 5.406 1.00 . A A . 79 PHE HE1 1 1
19 41594 1 1 79 PHE HE2 H 9.972 -1.506 2.143 1.00 . A A . 79 PHE HE2 1 1
19 41595 1 1 79 PHE HZ H 10.248 0.195 3.916 1.00 . A A . 79 PHE HZ 1 1
19 41596 1 1 79 PHE N N 16.108 -3.002 4.103 1.00 . A A . 79 PHE N 1 1
19 41597 1 1 79 PHE O O 15.458 -0.796 2.691 1.00 . A A . 79 PHE O 1 1
19 41598 1 1 80 PHE C C 12.724 -0.978 -0.305 1.00 . A A . 80 PHE C 1 1
19 41599 1 1 80 PHE CA C 14.166 -0.837 0.167 1.00 . A A . 80 PHE CA 1 1
19 41600 1 1 80 PHE CB C 15.122 -0.798 -1.023 1.00 . A A . 80 PHE CB 1 1
19 41601 1 1 80 PHE CD1 C 17.440 -1.660 -0.467 1.00 . A A . 80 PHE CD1 1 1
19 41602 1 1 80 PHE CD2 C 17.137 0.728 -0.798 1.00 . A A . 80 PHE CD2 1 1
19 41603 1 1 80 PHE CE1 C 18.828 -1.467 -0.359 1.00 . A A . 80 PHE CE1 1 1
19 41604 1 1 80 PHE CE2 C 18.522 0.924 -0.650 1.00 . A A . 80 PHE CE2 1 1
19 41605 1 1 80 PHE CG C 16.590 -0.567 -0.716 1.00 . A A . 80 PHE CG 1 1
19 41606 1 1 80 PHE CZ C 19.371 -0.174 -0.442 1.00 . A A . 80 PHE CZ 1 1
19 41607 1 1 80 PHE H H 14.159 -2.861 0.665 1.00 . A A . 80 PHE H 1 1
19 41608 1 1 80 PHE HA H 14.255 0.093 0.727 1.00 . A A . 80 PHE HA 1 1
19 41609 1 1 80 PHE HB2 H 15.021 -1.744 -1.551 1.00 . A A . 80 PHE HB2 1 1
19 41610 1 1 80 PHE HB3 H 14.794 -0.009 -1.703 1.00 . A A . 80 PHE HB3 1 1
19 41611 1 1 80 PHE HD1 H 17.035 -2.660 -0.418 1.00 . A A . 80 PHE HD1 1 1
19 41612 1 1 80 PHE HD2 H 16.504 1.577 -1.016 1.00 . A A . 80 PHE HD2 1 1
19 41613 1 1 80 PHE HE1 H 19.486 -2.317 -0.245 1.00 . A A . 80 PHE HE1 1 1
19 41614 1 1 80 PHE HE2 H 18.947 1.913 -0.748 1.00 . A A . 80 PHE HE2 1 1
19 41615 1 1 80 PHE HZ H 20.442 -0.025 -0.372 1.00 . A A . 80 PHE HZ 1 1
19 41616 1 1 80 PHE N N 14.462 -1.958 1.027 1.00 . A A . 80 PHE N 1 1
19 41617 1 1 80 PHE O O 12.149 -2.074 -0.340 1.00 . A A . 80 PHE O 1 1
19 41618 1 1 81 LEU C C 10.940 0.905 -2.533 1.00 . A A . 81 LEU C 1 1
19 41619 1 1 81 LEU CA C 10.800 0.354 -1.122 1.00 . A A . 81 LEU CA 1 1
19 41620 1 1 81 LEU CB C 10.092 1.353 -0.194 1.00 . A A . 81 LEU CB 1 1
19 41621 1 1 81 LEU CD1 C 7.728 0.460 -0.218 1.00 . A A . 81 LEU CD1 1 1
19 41622 1 1 81 LEU CD2 C 8.151 2.879 0.159 1.00 . A A . 81 LEU CD2 1 1
19 41623 1 1 81 LEU CG C 8.634 1.638 -0.591 1.00 . A A . 81 LEU CG 1 1
19 41624 1 1 81 LEU H H 12.707 1.016 -0.583 1.00 . A A . 81 LEU H 1 1
19 41625 1 1 81 LEU HA H 10.266 -0.603 -1.141 1.00 . A A . 81 LEU HA 1 1
19 41626 1 1 81 LEU HB2 H 10.122 0.980 0.831 1.00 . A A . 81 LEU HB2 1 1
19 41627 1 1 81 LEU HB3 H 10.651 2.291 -0.223 1.00 . A A . 81 LEU HB3 1 1
19 41628 1 1 81 LEU HD11 H 8.054 -0.433 -0.748 1.00 . A A . 81 LEU HD11 1 1
19 41629 1 1 81 LEU HD12 H 7.754 0.277 0.856 1.00 . A A . 81 LEU HD12 1 1
19 41630 1 1 81 LEU HD13 H 6.704 0.678 -0.515 1.00 . A A . 81 LEU HD13 1 1
19 41631 1 1 81 LEU HD21 H 8.161 2.695 1.231 1.00 . A A . 81 LEU HD21 1 1
19 41632 1 1 81 LEU HD22 H 8.803 3.725 -0.070 1.00 . A A . 81 LEU HD22 1 1
19 41633 1 1 81 LEU HD23 H 7.144 3.134 -0.165 1.00 . A A . 81 LEU HD23 1 1
19 41634 1 1 81 LEU HG H 8.562 1.832 -1.660 1.00 . A A . 81 LEU HG 1 1
19 41635 1 1 81 LEU N N 12.149 0.169 -0.638 1.00 . A A . 81 LEU N 1 1
19 41636 1 1 81 LEU O O 11.662 1.878 -2.766 1.00 . A A . 81 LEU O 1 1
19 41637 1 1 82 LEU C C 8.861 1.177 -5.226 1.00 . A A . 82 LEU C 1 1
19 41638 1 1 82 LEU CA C 10.242 0.640 -4.877 1.00 . A A . 82 LEU CA 1 1
19 41639 1 1 82 LEU CB C 10.573 -0.591 -5.729 1.00 . A A . 82 LEU CB 1 1
19 41640 1 1 82 LEU CD1 C 11.620 -2.477 -4.348 1.00 . A A . 82 LEU CD1 1 1
19 41641 1 1 82 LEU CD2 C 12.623 -1.774 -6.562 1.00 . A A . 82 LEU CD2 1 1
19 41642 1 1 82 LEU CG C 11.875 -1.306 -5.311 1.00 . A A . 82 LEU CG 1 1
19 41643 1 1 82 LEU H H 9.684 -0.515 -3.194 1.00 . A A . 82 LEU H 1 1
19 41644 1 1 82 LEU HA H 10.991 1.409 -5.072 1.00 . A A . 82 LEU HA 1 1
19 41645 1 1 82 LEU HB2 H 9.740 -1.294 -5.708 1.00 . A A . 82 LEU HB2 1 1
19 41646 1 1 82 LEU HB3 H 10.670 -0.240 -6.751 1.00 . A A . 82 LEU HB3 1 1
19 41647 1 1 82 LEU HD11 H 10.814 -3.106 -4.712 1.00 . A A . 82 LEU HD11 1 1
19 41648 1 1 82 LEU HD12 H 12.529 -3.067 -4.229 1.00 . A A . 82 LEU HD12 1 1
19 41649 1 1 82 LEU HD13 H 11.350 -2.098 -3.364 1.00 . A A . 82 LEU HD13 1 1
19 41650 1 1 82 LEU HD21 H 13.007 -0.921 -7.111 1.00 . A A . 82 LEU HD21 1 1
19 41651 1 1 82 LEU HD22 H 13.471 -2.398 -6.290 1.00 . A A . 82 LEU HD22 1 1
19 41652 1 1 82 LEU HD23 H 11.955 -2.326 -7.213 1.00 . A A . 82 LEU HD23 1 1
19 41653 1 1 82 LEU HG H 12.507 -0.592 -4.793 1.00 . A A . 82 LEU HG 1 1
19 41654 1 1 82 LEU N N 10.252 0.282 -3.472 1.00 . A A . 82 LEU N 1 1
19 41655 1 1 82 LEU O O 7.875 0.801 -4.591 1.00 . A A . 82 LEU O 1 1
19 41656 1 1 83 VAL C C 7.416 2.134 -8.139 1.00 . A A . 83 VAL C 1 1
19 41657 1 1 83 VAL CA C 7.548 2.642 -6.710 1.00 . A A . 83 VAL CA 1 1
19 41658 1 1 83 VAL CB C 7.593 4.175 -6.556 1.00 . A A . 83 VAL CB 1 1
19 41659 1 1 83 VAL CG1 C 6.179 4.726 -6.767 1.00 . A A . 83 VAL CG1 1 1
19 41660 1 1 83 VAL CG2 C 8.066 4.613 -5.156 1.00 . A A . 83 VAL CG2 1 1
19 41661 1 1 83 VAL H H 9.613 2.328 -6.753 1.00 . A A . 83 VAL H 1 1
19 41662 1 1 83 VAL HA H 6.717 2.246 -6.131 1.00 . A A . 83 VAL HA 1 1
19 41663 1 1 83 VAL HB H 8.283 4.597 -7.293 1.00 . A A . 83 VAL HB 1 1
19 41664 1 1 83 VAL HG11 H 6.157 5.796 -6.570 1.00 . A A . 83 VAL HG11 1 1
19 41665 1 1 83 VAL HG12 H 5.862 4.548 -7.795 1.00 . A A . 83 VAL HG12 1 1
19 41666 1 1 83 VAL HG13 H 5.478 4.234 -6.095 1.00 . A A . 83 VAL HG13 1 1
19 41667 1 1 83 VAL HG21 H 9.109 4.341 -5.007 1.00 . A A . 83 VAL HG21 1 1
19 41668 1 1 83 VAL HG22 H 7.987 5.697 -5.063 1.00 . A A . 83 VAL HG22 1 1
19 41669 1 1 83 VAL HG23 H 7.453 4.141 -4.388 1.00 . A A . 83 VAL HG23 1 1
19 41670 1 1 83 VAL N N 8.787 2.039 -6.235 1.00 . A A . 83 VAL N 1 1
19 41671 1 1 83 VAL O O 8.397 2.162 -8.872 1.00 . A A . 83 VAL O 1 1
19 41672 1 1 84 ASN C C 7.004 -0.095 -10.175 1.00 . A A . 84 ASN C 1 1
19 41673 1 1 84 ASN CA C 5.979 1.022 -9.849 1.00 . A A . 84 ASN CA 1 1
19 41674 1 1 84 ASN CB C 5.954 2.091 -10.965 1.00 . A A . 84 ASN CB 1 1
19 41675 1 1 84 ASN CG C 4.661 2.866 -11.081 1.00 . A A . 84 ASN CG 1 1
19 41676 1 1 84 ASN H H 5.473 1.629 -7.872 1.00 . A A . 84 ASN H 1 1
19 41677 1 1 84 ASN HA H 4.993 0.550 -9.775 1.00 . A A . 84 ASN HA 1 1
19 41678 1 1 84 ASN HB2 H 6.778 2.787 -10.815 1.00 . A A . 84 ASN HB2 1 1
19 41679 1 1 84 ASN HB3 H 6.092 1.615 -11.933 1.00 . A A . 84 ASN HB3 1 1
19 41680 1 1 84 ASN HD21 H 5.660 4.501 -11.732 1.00 . A A . 84 ASN HD21 1 1
19 41681 1 1 84 ASN HD22 H 3.905 4.662 -11.595 1.00 . A A . 84 ASN HD22 1 1
19 41682 1 1 84 ASN N N 6.249 1.616 -8.528 1.00 . A A . 84 ASN N 1 1
19 41683 1 1 84 ASN ND2 N 4.748 4.103 -11.520 1.00 . A A . 84 ASN ND2 1 1
19 41684 1 1 84 ASN O O 7.211 -0.459 -11.335 1.00 . A A . 84 ASN O 1 1
19 41685 1 1 84 ASN OD1 O 3.582 2.344 -10.817 1.00 . A A . 84 ASN OD1 1 1
19 41686 1 1 85 GLY C C 10.136 -1.096 -9.465 1.00 . A A . 85 GLY C 1 1
19 41687 1 1 85 GLY CA C 8.720 -1.662 -9.282 1.00 . A A . 85 GLY CA 1 1
19 41688 1 1 85 GLY H H 7.474 -0.291 -8.242 1.00 . A A . 85 GLY H 1 1
19 41689 1 1 85 GLY HA2 H 8.706 -2.262 -8.374 1.00 . A A . 85 GLY HA2 1 1
19 41690 1 1 85 GLY HA3 H 8.488 -2.319 -10.117 1.00 . A A . 85 GLY HA3 1 1
19 41691 1 1 85 GLY N N 7.704 -0.628 -9.168 1.00 . A A . 85 GLY N 1 1
19 41692 1 1 85 GLY O O 11.043 -1.873 -9.743 1.00 . A A . 85 GLY O 1 1
19 41693 1 1 86 HIS C C 11.924 1.845 -8.304 1.00 . A A . 86 HIS C 1 1
19 41694 1 1 86 HIS CA C 11.665 0.858 -9.453 1.00 . A A . 86 HIS CA 1 1
19 41695 1 1 86 HIS CB C 11.831 1.506 -10.844 1.00 . A A . 86 HIS CB 1 1
19 41696 1 1 86 HIS CD2 C 9.472 1.999 -11.730 1.00 . A A . 86 HIS CD2 1 1
19 41697 1 1 86 HIS CE1 C 9.695 4.086 -12.320 1.00 . A A . 86 HIS CE1 1 1
19 41698 1 1 86 HIS CG C 10.724 2.402 -11.353 1.00 . A A . 86 HIS CG 1 1
19 41699 1 1 86 HIS H H 9.586 0.838 -9.079 1.00 . A A . 86 HIS H 1 1
19 41700 1 1 86 HIS HA H 12.430 0.082 -9.388 1.00 . A A . 86 HIS HA 1 1
19 41701 1 1 86 HIS HB2 H 12.766 2.067 -10.850 1.00 . A A . 86 HIS HB2 1 1
19 41702 1 1 86 HIS HB3 H 11.936 0.711 -11.580 1.00 . A A . 86 HIS HB3 1 1
19 41703 1 1 86 HIS HD1 H 11.660 4.316 -11.656 1.00 . A A . 86 HIS HD1 1 1
19 41704 1 1 86 HIS HD2 H 9.046 1.023 -11.606 1.00 . A A . 86 HIS HD2 1 1
19 41705 1 1 86 HIS HE1 H 9.503 5.063 -12.733 1.00 . A A . 86 HIS HE1 1 1
19 41706 1 1 86 HIS N N 10.359 0.217 -9.311 1.00 . A A . 86 HIS N 1 1
19 41707 1 1 86 HIS ND1 N 10.852 3.715 -11.746 1.00 . A A . 86 HIS ND1 1 1
19 41708 1 1 86 HIS NE2 N 8.833 3.061 -12.363 1.00 . A A . 86 HIS NE2 1 1
19 41709 1 1 86 HIS O O 11.120 2.730 -8.008 1.00 . A A . 86 HIS O 1 1
19 41710 1 1 87 SER C C 14.167 3.699 -7.117 1.00 . A A . 87 SER C 1 1
19 41711 1 1 87 SER CA C 13.418 2.528 -6.476 1.00 . A A . 87 SER CA 1 1
19 41712 1 1 87 SER CB C 14.270 1.756 -5.448 1.00 . A A . 87 SER CB 1 1
19 41713 1 1 87 SER H H 13.673 0.929 -7.837 1.00 . A A . 87 SER H 1 1
19 41714 1 1 87 SER HA H 12.523 2.899 -5.976 1.00 . A A . 87 SER HA 1 1
19 41715 1 1 87 SER HB2 H 13.981 0.711 -5.448 1.00 . A A . 87 SER HB2 1 1
19 41716 1 1 87 SER HB3 H 15.326 1.798 -5.721 1.00 . A A . 87 SER HB3 1 1
19 41717 1 1 87 SER HG H 13.239 1.996 -3.774 1.00 . A A . 87 SER HG 1 1
19 41718 1 1 87 SER N N 13.030 1.660 -7.579 1.00 . A A . 87 SER N 1 1
19 41719 1 1 87 SER O O 15.363 3.591 -7.385 1.00 . A A . 87 SER O 1 1
19 41720 1 1 87 SER OG O 14.103 2.266 -4.135 1.00 . A A . 87 SER OG 1 1
19 41721 1 1 88 MET C C 13.605 7.275 -7.374 1.00 . A A . 88 MET C 1 1
19 41722 1 1 88 MET CA C 14.059 5.978 -8.051 1.00 . A A . 88 MET CA 1 1
19 41723 1 1 88 MET CB C 13.743 6.014 -9.560 1.00 . A A . 88 MET CB 1 1
19 41724 1 1 88 MET CE C 10.322 7.523 -11.434 1.00 . A A . 88 MET CE 1 1
19 41725 1 1 88 MET CG C 12.276 6.364 -9.865 1.00 . A A . 88 MET CG 1 1
19 41726 1 1 88 MET H H 12.473 4.808 -7.207 1.00 . A A . 88 MET H 1 1
19 41727 1 1 88 MET HA H 15.143 5.930 -7.938 1.00 . A A . 88 MET HA 1 1
19 41728 1 1 88 MET HB2 H 14.377 6.772 -10.020 1.00 . A A . 88 MET HB2 1 1
19 41729 1 1 88 MET HB3 H 13.990 5.052 -10.012 1.00 . A A . 88 MET HB3 1 1
19 41730 1 1 88 MET HE1 H 9.623 6.840 -10.950 1.00 . A A . 88 MET HE1 1 1
19 41731 1 1 88 MET HE2 H 10.412 8.426 -10.831 1.00 . A A . 88 MET HE2 1 1
19 41732 1 1 88 MET HE3 H 9.930 7.791 -12.416 1.00 . A A . 88 MET HE3 1 1
19 41733 1 1 88 MET HG2 H 11.631 5.544 -9.548 1.00 . A A . 88 MET HG2 1 1
19 41734 1 1 88 MET HG3 H 11.991 7.253 -9.304 1.00 . A A . 88 MET HG3 1 1
19 41735 1 1 88 MET N N 13.458 4.784 -7.441 1.00 . A A . 88 MET N 1 1
19 41736 1 1 88 MET O O 13.928 8.358 -7.859 1.00 . A A . 88 MET O 1 1
19 41737 1 1 88 MET SD S 11.952 6.735 -11.605 1.00 . A A . 88 MET SD 1 1
19 41738 1 1 89 VAL C C 12.940 8.450 -4.230 1.00 . A A . 89 VAL C 1 1
19 41739 1 1 89 VAL CA C 12.254 8.311 -5.585 1.00 . A A . 89 VAL CA 1 1
19 41740 1 1 89 VAL CB C 10.730 8.089 -5.464 1.00 . A A . 89 VAL CB 1 1
19 41741 1 1 89 VAL CG1 C 10.022 9.267 -4.786 1.00 . A A . 89 VAL CG1 1 1
19 41742 1 1 89 VAL CG2 C 10.078 7.847 -6.839 1.00 . A A . 89 VAL CG2 1 1
19 41743 1 1 89 VAL H H 12.585 6.266 -5.947 1.00 . A A . 89 VAL H 1 1
19 41744 1 1 89 VAL HA H 12.421 9.222 -6.165 1.00 . A A . 89 VAL HA 1 1
19 41745 1 1 89 VAL HB H 10.555 7.202 -4.854 1.00 . A A . 89 VAL HB 1 1
19 41746 1 1 89 VAL HG11 H 10.158 10.180 -5.367 1.00 . A A . 89 VAL HG11 1 1
19 41747 1 1 89 VAL HG12 H 8.962 9.039 -4.719 1.00 . A A . 89 VAL HG12 1 1
19 41748 1 1 89 VAL HG13 H 10.401 9.418 -3.777 1.00 . A A . 89 VAL HG13 1 1
19 41749 1 1 89 VAL HG21 H 10.386 6.888 -7.254 1.00 . A A . 89 VAL HG21 1 1
19 41750 1 1 89 VAL HG22 H 8.991 7.841 -6.754 1.00 . A A . 89 VAL HG22 1 1
19 41751 1 1 89 VAL HG23 H 10.368 8.639 -7.532 1.00 . A A . 89 VAL HG23 1 1
19 41752 1 1 89 VAL N N 12.810 7.177 -6.308 1.00 . A A . 89 VAL N 1 1
19 41753 1 1 89 VAL O O 13.232 7.456 -3.553 1.00 . A A . 89 VAL O 1 1
19 41754 1 1 90 SER C C 12.855 9.741 -1.408 1.00 . A A . 90 SER C 1 1
19 41755 1 1 90 SER CA C 13.843 10.001 -2.556 1.00 . A A . 90 SER CA 1 1
19 41756 1 1 90 SER CB C 14.330 11.453 -2.575 1.00 . A A . 90 SER CB 1 1
19 41757 1 1 90 SER H H 12.953 10.478 -4.404 1.00 . A A . 90 SER H 1 1
19 41758 1 1 90 SER HA H 14.711 9.356 -2.465 1.00 . A A . 90 SER HA 1 1
19 41759 1 1 90 SER HB2 H 13.538 12.112 -2.226 1.00 . A A . 90 SER HB2 1 1
19 41760 1 1 90 SER HB3 H 15.182 11.546 -1.906 1.00 . A A . 90 SER HB3 1 1
19 41761 1 1 90 SER HG H 15.419 11.229 -4.163 1.00 . A A . 90 SER HG 1 1
19 41762 1 1 90 SER N N 13.201 9.689 -3.822 1.00 . A A . 90 SER N 1 1
19 41763 1 1 90 SER O O 11.719 10.221 -1.462 1.00 . A A . 90 SER O 1 1
19 41764 1 1 90 SER OG O 14.722 11.852 -3.877 1.00 . A A . 90 SER OG 1 1
19 41765 1 1 91 VAL C C 11.854 9.933 1.518 1.00 . A A . 91 VAL C 1 1
19 41766 1 1 91 VAL CA C 12.405 8.702 0.779 1.00 . A A . 91 VAL CA 1 1
19 41767 1 1 91 VAL CB C 13.112 7.724 1.745 1.00 . A A . 91 VAL CB 1 1
19 41768 1 1 91 VAL CG1 C 13.514 6.422 1.030 1.00 . A A . 91 VAL CG1 1 1
19 41769 1 1 91 VAL CG2 C 14.352 8.309 2.441 1.00 . A A . 91 VAL CG2 1 1
19 41770 1 1 91 VAL H H 14.209 8.651 -0.352 1.00 . A A . 91 VAL H 1 1
19 41771 1 1 91 VAL HA H 11.535 8.179 0.379 1.00 . A A . 91 VAL HA 1 1
19 41772 1 1 91 VAL HB H 12.390 7.467 2.519 1.00 . A A . 91 VAL HB 1 1
19 41773 1 1 91 VAL HG11 H 14.316 6.601 0.313 1.00 . A A . 91 VAL HG11 1 1
19 41774 1 1 91 VAL HG12 H 13.864 5.700 1.769 1.00 . A A . 91 VAL HG12 1 1
19 41775 1 1 91 VAL HG13 H 12.651 6.006 0.509 1.00 . A A . 91 VAL HG13 1 1
19 41776 1 1 91 VAL HG21 H 14.722 7.593 3.176 1.00 . A A . 91 VAL HG21 1 1
19 41777 1 1 91 VAL HG22 H 15.146 8.504 1.724 1.00 . A A . 91 VAL HG22 1 1
19 41778 1 1 91 VAL HG23 H 14.094 9.230 2.962 1.00 . A A . 91 VAL HG23 1 1
19 41779 1 1 91 VAL N N 13.265 9.025 -0.360 1.00 . A A . 91 VAL N 1 1
19 41780 1 1 91 VAL O O 10.822 9.833 2.170 1.00 . A A . 91 VAL O 1 1
19 41781 1 1 92 SER C C 10.941 13.099 1.296 1.00 . A A . 92 SER C 1 1
19 41782 1 1 92 SER CA C 11.979 12.304 2.119 1.00 . A A . 92 SER CA 1 1
19 41783 1 1 92 SER CB C 13.166 13.139 2.637 1.00 . A A . 92 SER CB 1 1
19 41784 1 1 92 SER H H 13.323 11.191 0.889 1.00 . A A . 92 SER H 1 1
19 41785 1 1 92 SER HA H 11.446 11.985 3.016 1.00 . A A . 92 SER HA 1 1
19 41786 1 1 92 SER HB2 H 12.939 14.199 2.570 1.00 . A A . 92 SER HB2 1 1
19 41787 1 1 92 SER HB3 H 13.308 12.894 3.689 1.00 . A A . 92 SER HB3 1 1
19 41788 1 1 92 SER HG H 14.344 13.296 1.078 1.00 . A A . 92 SER HG 1 1
19 41789 1 1 92 SER N N 12.472 11.110 1.424 1.00 . A A . 92 SER N 1 1
19 41790 1 1 92 SER O O 10.571 14.205 1.687 1.00 . A A . 92 SER O 1 1
19 41791 1 1 92 SER OG O 14.396 12.878 1.975 1.00 . A A . 92 SER OG 1 1
19 41792 1 1 93 THR C C 8.060 12.963 -0.216 1.00 . A A . 93 THR C 1 1
19 41793 1 1 93 THR CA C 9.501 13.201 -0.726 1.00 . A A . 93 THR CA 1 1
19 41794 1 1 93 THR CB C 9.702 12.612 -2.143 1.00 . A A . 93 THR CB 1 1
19 41795 1 1 93 THR CG2 C 8.992 13.363 -3.263 1.00 . A A . 93 THR CG2 1 1
19 41796 1 1 93 THR H H 10.796 11.653 -0.112 1.00 . A A . 93 THR H 1 1
19 41797 1 1 93 THR HA H 9.719 14.268 -0.755 1.00 . A A . 93 THR HA 1 1
19 41798 1 1 93 THR HB H 9.339 11.584 -2.145 1.00 . A A . 93 THR HB 1 1
19 41799 1 1 93 THR HG1 H 11.379 11.706 -2.181 1.00 . A A . 93 THR HG1 1 1
19 41800 1 1 93 THR HG21 H 9.210 12.894 -4.222 1.00 . A A . 93 THR HG21 1 1
19 41801 1 1 93 THR HG22 H 7.917 13.317 -3.103 1.00 . A A . 93 THR HG22 1 1
19 41802 1 1 93 THR HG23 H 9.322 14.401 -3.294 1.00 . A A . 93 THR HG23 1 1
19 41803 1 1 93 THR N N 10.474 12.565 0.165 1.00 . A A . 93 THR N 1 1
19 41804 1 1 93 THR O O 7.774 11.865 0.283 1.00 . A A . 93 THR O 1 1
19 41805 1 1 93 THR OG1 O 11.078 12.581 -2.488 1.00 . A A . 93 THR OG1 1 1
19 41806 1 1 94 PRO C C 5.008 12.809 -0.828 1.00 . A A . 94 PRO C 1 1
19 41807 1 1 94 PRO CA C 5.755 13.786 0.092 1.00 . A A . 94 PRO CA 1 1
19 41808 1 1 94 PRO CB C 5.134 15.182 0.067 1.00 . A A . 94 PRO CB 1 1
19 41809 1 1 94 PRO CD C 7.360 15.277 -0.881 1.00 . A A . 94 PRO CD 1 1
19 41810 1 1 94 PRO CG C 6.020 16.008 -0.852 1.00 . A A . 94 PRO CG 1 1
19 41811 1 1 94 PRO HA H 5.731 13.414 1.114 1.00 . A A . 94 PRO HA 1 1
19 41812 1 1 94 PRO HB2 H 4.121 15.170 -0.321 1.00 . A A . 94 PRO HB2 1 1
19 41813 1 1 94 PRO HB3 H 5.140 15.600 1.072 1.00 . A A . 94 PRO HB3 1 1
19 41814 1 1 94 PRO HD2 H 7.735 15.244 -1.900 1.00 . A A . 94 PRO HD2 1 1
19 41815 1 1 94 PRO HD3 H 8.070 15.803 -0.246 1.00 . A A . 94 PRO HD3 1 1
19 41816 1 1 94 PRO HG2 H 5.579 16.022 -1.847 1.00 . A A . 94 PRO HG2 1 1
19 41817 1 1 94 PRO HG3 H 6.132 17.023 -0.474 1.00 . A A . 94 PRO HG3 1 1
19 41818 1 1 94 PRO N N 7.139 13.943 -0.339 1.00 . A A . 94 PRO N 1 1
19 41819 1 1 94 PRO O O 5.151 12.831 -2.060 1.00 . A A . 94 PRO O 1 1
19 41820 1 1 95 ILE C C 2.490 11.612 -1.997 1.00 . A A . 95 ILE C 1 1
19 41821 1 1 95 ILE CA C 3.420 10.953 -0.971 1.00 . A A . 95 ILE CA 1 1
19 41822 1 1 95 ILE CB C 2.683 9.998 -0.005 1.00 . A A . 95 ILE CB 1 1
19 41823 1 1 95 ILE CD1 C 2.928 7.838 -1.401 1.00 . A A . 95 ILE CD1 1 1
19 41824 1 1 95 ILE CG1 C 1.977 8.817 -0.704 1.00 . A A . 95 ILE CG1 1 1
19 41825 1 1 95 ILE CG2 C 1.670 10.752 0.884 1.00 . A A . 95 ILE CG2 1 1
19 41826 1 1 95 ILE H H 4.097 11.971 0.779 1.00 . A A . 95 ILE H 1 1
19 41827 1 1 95 ILE HA H 4.144 10.364 -1.532 1.00 . A A . 95 ILE HA 1 1
19 41828 1 1 95 ILE HB H 3.438 9.558 0.642 1.00 . A A . 95 ILE HB 1 1
19 41829 1 1 95 ILE HD11 H 3.645 7.447 -0.680 1.00 . A A . 95 ILE HD11 1 1
19 41830 1 1 95 ILE HD12 H 2.353 7.009 -1.813 1.00 . A A . 95 ILE HD12 1 1
19 41831 1 1 95 ILE HD13 H 3.457 8.333 -2.214 1.00 . A A . 95 ILE HD13 1 1
19 41832 1 1 95 ILE HG12 H 1.417 8.248 0.034 1.00 . A A . 95 ILE HG12 1 1
19 41833 1 1 95 ILE HG13 H 1.266 9.195 -1.430 1.00 . A A . 95 ILE HG13 1 1
19 41834 1 1 95 ILE HG21 H 2.180 11.466 1.531 1.00 . A A . 95 ILE HG21 1 1
19 41835 1 1 95 ILE HG22 H 0.961 11.302 0.267 1.00 . A A . 95 ILE HG22 1 1
19 41836 1 1 95 ILE HG23 H 1.105 10.065 1.507 1.00 . A A . 95 ILE HG23 1 1
19 41837 1 1 95 ILE N N 4.188 11.944 -0.226 1.00 . A A . 95 ILE N 1 1
19 41838 1 1 95 ILE O O 2.165 10.969 -2.984 1.00 . A A . 95 ILE O 1 1
19 41839 1 1 96 SER C C 1.866 13.739 -4.069 1.00 . A A . 96 SER C 1 1
19 41840 1 1 96 SER CA C 1.176 13.561 -2.717 1.00 . A A . 96 SER CA 1 1
19 41841 1 1 96 SER CB C 0.709 14.897 -2.128 1.00 . A A . 96 SER CB 1 1
19 41842 1 1 96 SER H H 2.357 13.344 -0.958 1.00 . A A . 96 SER H 1 1
19 41843 1 1 96 SER HA H 0.292 12.944 -2.884 1.00 . A A . 96 SER HA 1 1
19 41844 1 1 96 SER HB2 H 0.308 15.516 -2.933 1.00 . A A . 96 SER HB2 1 1
19 41845 1 1 96 SER HB3 H -0.092 14.706 -1.416 1.00 . A A . 96 SER HB3 1 1
19 41846 1 1 96 SER HG H 1.634 16.541 -1.685 1.00 . A A . 96 SER HG 1 1
19 41847 1 1 96 SER N N 2.054 12.857 -1.793 1.00 . A A . 96 SER N 1 1
19 41848 1 1 96 SER O O 1.268 13.413 -5.092 1.00 . A A . 96 SER O 1 1
19 41849 1 1 96 SER OG O 1.749 15.593 -1.460 1.00 . A A . 96 SER OG 1 1
19 41850 1 1 97 GLU C C 4.156 13.033 -5.931 1.00 . A A . 97 GLU C 1 1
19 41851 1 1 97 GLU CA C 3.783 14.403 -5.382 1.00 . A A . 97 GLU CA 1 1
19 41852 1 1 97 GLU CB C 4.933 15.402 -5.334 1.00 . A A . 97 GLU CB 1 1
19 41853 1 1 97 GLU CD C 7.176 16.140 -4.543 1.00 . A A . 97 GLU CD 1 1
19 41854 1 1 97 GLU CG C 6.203 14.963 -4.610 1.00 . A A . 97 GLU CG 1 1
19 41855 1 1 97 GLU H H 3.577 14.497 -3.247 1.00 . A A . 97 GLU H 1 1
19 41856 1 1 97 GLU HA H 3.060 14.835 -6.074 1.00 . A A . 97 GLU HA 1 1
19 41857 1 1 97 GLU HB2 H 5.207 15.636 -6.362 1.00 . A A . 97 GLU HB2 1 1
19 41858 1 1 97 GLU HB3 H 4.544 16.305 -4.866 1.00 . A A . 97 GLU HB3 1 1
19 41859 1 1 97 GLU HG2 H 5.953 14.642 -3.604 1.00 . A A . 97 GLU HG2 1 1
19 41860 1 1 97 GLU HG3 H 6.660 14.129 -5.146 1.00 . A A . 97 GLU HG3 1 1
19 41861 1 1 97 GLU N N 3.105 14.241 -4.103 1.00 . A A . 97 GLU N 1 1
19 41862 1 1 97 GLU O O 4.071 12.839 -7.142 1.00 . A A . 97 GLU O 1 1
19 41863 1 1 97 GLU OE1 O 6.884 17.129 -3.832 1.00 . A A . 97 GLU OE1 1 1
19 41864 1 1 97 GLU OE2 O 8.194 16.168 -5.271 1.00 . A A . 97 GLU OE2 1 1
19 41865 1 1 98 VAL C C 3.575 10.164 -6.236 1.00 . A A . 98 VAL C 1 1
19 41866 1 1 98 VAL CA C 4.841 10.731 -5.561 1.00 . A A . 98 VAL CA 1 1
19 41867 1 1 98 VAL CB C 5.406 9.839 -4.438 1.00 . A A . 98 VAL CB 1 1
19 41868 1 1 98 VAL CG1 C 5.716 8.413 -4.922 1.00 . A A . 98 VAL CG1 1 1
19 41869 1 1 98 VAL CG2 C 6.710 10.440 -3.890 1.00 . A A . 98 VAL CG2 1 1
19 41870 1 1 98 VAL H H 4.586 12.277 -4.071 1.00 . A A . 98 VAL H 1 1
19 41871 1 1 98 VAL HA H 5.604 10.827 -6.336 1.00 . A A . 98 VAL HA 1 1
19 41872 1 1 98 VAL HB H 4.680 9.778 -3.630 1.00 . A A . 98 VAL HB 1 1
19 41873 1 1 98 VAL HG11 H 6.137 7.823 -4.109 1.00 . A A . 98 VAL HG11 1 1
19 41874 1 1 98 VAL HG12 H 4.801 7.924 -5.257 1.00 . A A . 98 VAL HG12 1 1
19 41875 1 1 98 VAL HG13 H 6.421 8.443 -5.754 1.00 . A A . 98 VAL HG13 1 1
19 41876 1 1 98 VAL HG21 H 6.517 11.387 -3.403 1.00 . A A . 98 VAL HG21 1 1
19 41877 1 1 98 VAL HG22 H 7.161 9.769 -3.160 1.00 . A A . 98 VAL HG22 1 1
19 41878 1 1 98 VAL HG23 H 7.403 10.625 -4.709 1.00 . A A . 98 VAL HG23 1 1
19 41879 1 1 98 VAL N N 4.525 12.072 -5.067 1.00 . A A . 98 VAL N 1 1
19 41880 1 1 98 VAL O O 3.676 9.515 -7.274 1.00 . A A . 98 VAL O 1 1
19 41881 1 1 99 TYR C C 0.909 10.513 -7.607 1.00 . A A . 99 TYR C 1 1
19 41882 1 1 99 TYR CA C 1.106 9.984 -6.200 1.00 . A A . 99 TYR CA 1 1
19 41883 1 1 99 TYR CB C -0.050 10.450 -5.294 1.00 . A A . 99 TYR CB 1 1
19 41884 1 1 99 TYR CD1 C -1.571 8.464 -5.655 1.00 . A A . 99 TYR CD1 1 1
19 41885 1 1 99 TYR CD2 C -2.564 10.680 -5.619 1.00 . A A . 99 TYR CD2 1 1
19 41886 1 1 99 TYR CE1 C -2.841 7.883 -5.793 1.00 . A A . 99 TYR CE1 1 1
19 41887 1 1 99 TYR CE2 C -3.845 10.110 -5.743 1.00 . A A . 99 TYR CE2 1 1
19 41888 1 1 99 TYR CG C -1.421 9.856 -5.564 1.00 . A A . 99 TYR CG 1 1
19 41889 1 1 99 TYR CZ C -3.988 8.707 -5.831 1.00 . A A . 99 TYR CZ 1 1
19 41890 1 1 99 TYR H H 2.369 10.970 -4.824 1.00 . A A . 99 TYR H 1 1
19 41891 1 1 99 TYR HA H 1.137 8.901 -6.248 1.00 . A A . 99 TYR HA 1 1
19 41892 1 1 99 TYR HB2 H 0.194 10.213 -4.262 1.00 . A A . 99 TYR HB2 1 1
19 41893 1 1 99 TYR HB3 H -0.132 11.530 -5.379 1.00 . A A . 99 TYR HB3 1 1
19 41894 1 1 99 TYR HD1 H -0.696 7.846 -5.585 1.00 . A A . 99 TYR HD1 1 1
19 41895 1 1 99 TYR HD2 H -2.467 11.755 -5.546 1.00 . A A . 99 TYR HD2 1 1
19 41896 1 1 99 TYR HE1 H -2.935 6.808 -5.855 1.00 . A A . 99 TYR HE1 1 1
19 41897 1 1 99 TYR HE2 H -4.718 10.748 -5.783 1.00 . A A . 99 TYR HE2 1 1
19 41898 1 1 99 TYR HH H -5.153 7.379 -6.555 1.00 . A A . 99 TYR HH 1 1
19 41899 1 1 99 TYR N N 2.386 10.430 -5.682 1.00 . A A . 99 TYR N 1 1
19 41900 1 1 99 TYR O O 0.743 9.721 -8.527 1.00 . A A . 99 TYR O 1 1
19 41901 1 1 99 TYR OH O -5.219 8.146 -5.959 1.00 . A A . 99 TYR OH 1 1
19 41902 1 1 100 GLU C C 1.835 12.043 -10.116 1.00 . A A . 100 GLU C 1 1
19 41903 1 1 100 GLU CA C 0.716 12.374 -9.129 1.00 . A A . 100 GLU CA 1 1
19 41904 1 1 100 GLU CB C 0.373 13.872 -9.109 1.00 . A A . 100 GLU CB 1 1
19 41905 1 1 100 GLU CD C 1.225 16.221 -8.611 1.00 . A A . 100 GLU CD 1 1
19 41906 1 1 100 GLU CG C 1.392 14.725 -8.349 1.00 . A A . 100 GLU CG 1 1
19 41907 1 1 100 GLU H H 1.071 12.461 -7.003 1.00 . A A . 100 GLU H 1 1
19 41908 1 1 100 GLU HA H -0.147 11.846 -9.521 1.00 . A A . 100 GLU HA 1 1
19 41909 1 1 100 GLU HB2 H 0.294 14.234 -10.137 1.00 . A A . 100 GLU HB2 1 1
19 41910 1 1 100 GLU HB3 H -0.599 13.991 -8.633 1.00 . A A . 100 GLU HB3 1 1
19 41911 1 1 100 GLU HG2 H 1.253 14.555 -7.286 1.00 . A A . 100 GLU HG2 1 1
19 41912 1 1 100 GLU HG3 H 2.399 14.409 -8.608 1.00 . A A . 100 GLU HG3 1 1
19 41913 1 1 100 GLU N N 0.924 11.835 -7.793 1.00 . A A . 100 GLU N 1 1
19 41914 1 1 100 GLU O O 1.582 12.109 -11.318 1.00 . A A . 100 GLU O 1 1
19 41915 1 1 100 GLU OE1 O 0.390 16.865 -7.929 1.00 . A A . 100 GLU OE1 1 1
19 41916 1 1 100 GLU OE2 O 1.969 16.792 -9.439 1.00 . A A . 100 GLU OE2 1 1
19 41917 1 1 101 SER C C 4.120 9.851 -10.939 1.00 . A A . 101 SER C 1 1
19 41918 1 1 101 SER CA C 4.145 11.319 -10.510 1.00 . A A . 101 SER CA 1 1
19 41919 1 1 101 SER CB C 5.439 11.648 -9.744 1.00 . A A . 101 SER CB 1 1
19 41920 1 1 101 SER H H 3.169 11.630 -8.649 1.00 . A A . 101 SER H 1 1
19 41921 1 1 101 SER HA H 4.093 11.925 -11.407 1.00 . A A . 101 SER HA 1 1
19 41922 1 1 101 SER HB2 H 5.380 12.682 -9.411 1.00 . A A . 101 SER HB2 1 1
19 41923 1 1 101 SER HB3 H 5.514 11.007 -8.865 1.00 . A A . 101 SER HB3 1 1
19 41924 1 1 101 SER HG H 6.809 10.532 -10.594 1.00 . A A . 101 SER HG 1 1
19 41925 1 1 101 SER N N 3.023 11.661 -9.652 1.00 . A A . 101 SER N 1 1
19 41926 1 1 101 SER O O 4.425 9.552 -12.095 1.00 . A A . 101 SER O 1 1
19 41927 1 1 101 SER OG O 6.619 11.502 -10.514 1.00 . A A . 101 SER OG 1 1
19 41928 1 1 102 GLU C C 2.283 6.859 -10.454 1.00 . A A . 102 GLU C 1 1
19 41929 1 1 102 GLU CA C 3.680 7.501 -10.354 1.00 . A A . 102 GLU CA 1 1
19 41930 1 1 102 GLU CB C 4.592 6.823 -9.304 1.00 . A A . 102 GLU CB 1 1
19 41931 1 1 102 GLU CD C 6.740 7.799 -10.369 1.00 . A A . 102 GLU CD 1 1
19 41932 1 1 102 GLU CG C 5.971 7.485 -9.085 1.00 . A A . 102 GLU CG 1 1
19 41933 1 1 102 GLU H H 3.437 9.213 -9.123 1.00 . A A . 102 GLU H 1 1
19 41934 1 1 102 GLU HA H 4.149 7.329 -11.324 1.00 . A A . 102 GLU HA 1 1
19 41935 1 1 102 GLU HB2 H 4.080 6.814 -8.345 1.00 . A A . 102 GLU HB2 1 1
19 41936 1 1 102 GLU HB3 H 4.750 5.789 -9.587 1.00 . A A . 102 GLU HB3 1 1
19 41937 1 1 102 GLU HG2 H 5.838 8.412 -8.523 1.00 . A A . 102 GLU HG2 1 1
19 41938 1 1 102 GLU HG3 H 6.590 6.828 -8.476 1.00 . A A . 102 GLU HG3 1 1
19 41939 1 1 102 GLU N N 3.684 8.936 -10.071 1.00 . A A . 102 GLU N 1 1
19 41940 1 1 102 GLU O O 2.194 5.639 -10.606 1.00 . A A . 102 GLU O 1 1
19 41941 1 1 102 GLU OE1 O 6.870 6.893 -11.222 1.00 . A A . 102 GLU OE1 1 1
19 41942 1 1 102 GLU OE2 O 7.240 8.945 -10.482 1.00 . A A . 102 GLU OE2 1 1
19 41943 1 1 103 LYS C C -0.532 6.221 -11.565 1.00 . A A . 103 LYS C 1 1
19 41944 1 1 103 LYS CA C -0.209 7.240 -10.468 1.00 . A A . 103 LYS CA 1 1
19 41945 1 1 103 LYS CB C -1.122 8.467 -10.675 1.00 . A A . 103 LYS CB 1 1
19 41946 1 1 103 LYS CD C -1.658 10.419 -12.285 1.00 . A A . 103 LYS CD 1 1
19 41947 1 1 103 LYS CE C -2.061 11.453 -11.241 1.00 . A A . 103 LYS CE 1 1
19 41948 1 1 103 LYS CG C -0.597 9.465 -11.726 1.00 . A A . 103 LYS CG 1 1
19 41949 1 1 103 LYS H H 1.400 8.644 -10.262 1.00 . A A . 103 LYS H 1 1
19 41950 1 1 103 LYS HA H -0.477 6.790 -9.516 1.00 . A A . 103 LYS HA 1 1
19 41951 1 1 103 LYS HB2 H -2.096 8.102 -10.992 1.00 . A A . 103 LYS HB2 1 1
19 41952 1 1 103 LYS HB3 H -1.272 8.984 -9.730 1.00 . A A . 103 LYS HB3 1 1
19 41953 1 1 103 LYS HD2 H -1.225 10.933 -13.144 1.00 . A A . 103 LYS HD2 1 1
19 41954 1 1 103 LYS HD3 H -2.524 9.846 -12.614 1.00 . A A . 103 LYS HD3 1 1
19 41955 1 1 103 LYS HE2 H -2.403 10.928 -10.344 1.00 . A A . 103 LYS HE2 1 1
19 41956 1 1 103 LYS HE3 H -1.179 12.048 -11.011 1.00 . A A . 103 LYS HE3 1 1
19 41957 1 1 103 LYS HG2 H 0.215 10.037 -11.289 1.00 . A A . 103 LYS HG2 1 1
19 41958 1 1 103 LYS HG3 H -0.179 8.927 -12.567 1.00 . A A . 103 LYS HG3 1 1
19 41959 1 1 103 LYS HZ1 H -3.986 11.847 -11.835 1.00 . A A . 103 LYS HZ1 1 1
19 41960 1 1 103 LYS HZ2 H -3.287 13.061 -10.988 1.00 . A A . 103 LYS HZ2 1 1
19 41961 1 1 103 LYS HZ3 H -2.850 12.844 -12.560 1.00 . A A . 103 LYS HZ3 1 1
19 41962 1 1 103 LYS N N 1.207 7.655 -10.399 1.00 . A A . 103 LYS N 1 1
19 41963 1 1 103 LYS NZ N -3.119 12.364 -11.707 1.00 . A A . 103 LYS NZ 1 1
19 41964 1 1 103 LYS O O -0.143 6.405 -12.717 1.00 . A A . 103 LYS O 1 1
19 41965 1 1 104 ASP C C -2.989 4.641 -12.889 1.00 . A A . 104 ASP C 1 1
19 41966 1 1 104 ASP CA C -1.739 4.169 -12.151 1.00 . A A . 104 ASP CA 1 1
19 41967 1 1 104 ASP CB C -2.186 2.895 -11.411 1.00 . A A . 104 ASP CB 1 1
19 41968 1 1 104 ASP CG C -2.487 1.743 -12.369 1.00 . A A . 104 ASP CG 1 1
19 41969 1 1 104 ASP H H -1.608 5.075 -10.246 1.00 . A A . 104 ASP H 1 1
19 41970 1 1 104 ASP HA H -0.930 3.947 -12.850 1.00 . A A . 104 ASP HA 1 1
19 41971 1 1 104 ASP HB2 H -1.444 2.571 -10.707 1.00 . A A . 104 ASP HB2 1 1
19 41972 1 1 104 ASP HB3 H -3.089 3.117 -10.839 1.00 . A A . 104 ASP HB3 1 1
19 41973 1 1 104 ASP N N -1.312 5.196 -11.207 1.00 . A A . 104 ASP N 1 1
19 41974 1 1 104 ASP O O -3.683 5.578 -12.467 1.00 . A A . 104 ASP O 1 1
19 41975 1 1 104 ASP OD1 O -1.736 1.561 -13.347 1.00 . A A . 104 ASP OD1 1 1
19 41976 1 1 104 ASP OD2 O -3.553 1.108 -12.184 1.00 . A A . 104 ASP OD2 1 1
19 41977 1 1 105 GLU C C -5.753 3.896 -13.902 1.00 . A A . 105 GLU C 1 1
19 41978 1 1 105 GLU CA C -4.504 4.140 -14.759 1.00 . A A . 105 GLU CA 1 1
19 41979 1 1 105 GLU CB C -4.460 3.239 -16.006 1.00 . A A . 105 GLU CB 1 1
19 41980 1 1 105 GLU CD C -4.238 0.828 -16.843 1.00 . A A . 105 GLU CD 1 1
19 41981 1 1 105 GLU CG C -4.564 1.743 -15.666 1.00 . A A . 105 GLU CG 1 1
19 41982 1 1 105 GLU H H -2.709 3.162 -14.234 1.00 . A A . 105 GLU H 1 1
19 41983 1 1 105 GLU HA H -4.504 5.189 -15.051 1.00 . A A . 105 GLU HA 1 1
19 41984 1 1 105 GLU HB2 H -5.278 3.511 -16.673 1.00 . A A . 105 GLU HB2 1 1
19 41985 1 1 105 GLU HB3 H -3.523 3.424 -16.526 1.00 . A A . 105 GLU HB3 1 1
19 41986 1 1 105 GLU HG2 H -3.882 1.508 -14.853 1.00 . A A . 105 GLU HG2 1 1
19 41987 1 1 105 GLU HG3 H -5.578 1.525 -15.329 1.00 . A A . 105 GLU HG3 1 1
19 41988 1 1 105 GLU N N -3.330 3.917 -13.951 1.00 . A A . 105 GLU N 1 1
19 41989 1 1 105 GLU O O -6.776 4.532 -14.154 1.00 . A A . 105 GLU O 1 1
19 41990 1 1 105 GLU OE1 O -5.006 0.824 -17.830 1.00 . A A . 105 GLU OE1 1 1
19 41991 1 1 105 GLU OE2 O -3.291 0.012 -16.760 1.00 . A A . 105 GLU OE2 1 1
19 41992 1 1 106 ASP C C -7.037 3.978 -11.087 1.00 . A A . 106 ASP C 1 1
19 41993 1 1 106 ASP CA C -6.889 2.794 -12.037 1.00 . A A . 106 ASP CA 1 1
19 41994 1 1 106 ASP CB C -6.745 1.582 -11.099 1.00 . A A . 106 ASP CB 1 1
19 41995 1 1 106 ASP CG C -7.100 0.223 -11.686 1.00 . A A . 106 ASP CG 1 1
19 41996 1 1 106 ASP H H -4.844 2.500 -12.692 1.00 . A A . 106 ASP H 1 1
19 41997 1 1 106 ASP HA H -7.785 2.677 -12.651 1.00 . A A . 106 ASP HA 1 1
19 41998 1 1 106 ASP HB2 H -5.734 1.559 -10.700 1.00 . A A . 106 ASP HB2 1 1
19 41999 1 1 106 ASP HB3 H -7.415 1.726 -10.250 1.00 . A A . 106 ASP HB3 1 1
19 42000 1 1 106 ASP N N -5.706 3.021 -12.882 1.00 . A A . 106 ASP N 1 1
19 42001 1 1 106 ASP O O -8.150 4.331 -10.696 1.00 . A A . 106 ASP O 1 1
19 42002 1 1 106 ASP OD1 O -6.792 -0.037 -12.862 1.00 . A A . 106 ASP OD1 1 1
19 42003 1 1 106 ASP OD2 O -7.574 -0.648 -10.915 1.00 . A A . 106 ASP OD2 1 1
19 42004 1 1 107 GLY C C -5.051 5.296 -8.509 1.00 . A A . 107 GLY C 1 1
19 42005 1 1 107 GLY CA C -5.786 5.691 -9.786 1.00 . A A . 107 GLY CA 1 1
19 42006 1 1 107 GLY H H -5.029 4.215 -11.099 1.00 . A A . 107 GLY H 1 1
19 42007 1 1 107 GLY HA2 H -5.192 6.462 -10.264 1.00 . A A . 107 GLY HA2 1 1
19 42008 1 1 107 GLY HA3 H -6.763 6.097 -9.526 1.00 . A A . 107 GLY HA3 1 1
19 42009 1 1 107 GLY N N -5.901 4.571 -10.706 1.00 . A A . 107 GLY N 1 1
19 42010 1 1 107 GLY O O -4.695 6.176 -7.725 1.00 . A A . 107 GLY O 1 1
19 42011 1 1 108 PHE C C -2.634 3.730 -7.352 1.00 . A A . 108 PHE C 1 1
19 42012 1 1 108 PHE CA C -4.127 3.517 -7.085 1.00 . A A . 108 PHE CA 1 1
19 42013 1 1 108 PHE CB C -4.368 2.014 -6.879 1.00 . A A . 108 PHE CB 1 1
19 42014 1 1 108 PHE CD1 C -5.792 1.673 -4.827 1.00 . A A . 108 PHE CD1 1 1
19 42015 1 1 108 PHE CD2 C -6.775 1.222 -7.005 1.00 . A A . 108 PHE CD2 1 1
19 42016 1 1 108 PHE CE1 C -7.003 1.323 -4.210 1.00 . A A . 108 PHE CE1 1 1
19 42017 1 1 108 PHE CE2 C -7.978 0.850 -6.382 1.00 . A A . 108 PHE CE2 1 1
19 42018 1 1 108 PHE CG C -5.681 1.642 -6.228 1.00 . A A . 108 PHE CG 1 1
19 42019 1 1 108 PHE CZ C -8.105 0.920 -4.984 1.00 . A A . 108 PHE CZ 1 1
19 42020 1 1 108 PHE H H -5.167 3.326 -8.933 1.00 . A A . 108 PHE H 1 1
19 42021 1 1 108 PHE HA H -4.420 4.071 -6.194 1.00 . A A . 108 PHE HA 1 1
19 42022 1 1 108 PHE HB2 H -4.285 1.510 -7.839 1.00 . A A . 108 PHE HB2 1 1
19 42023 1 1 108 PHE HB3 H -3.572 1.614 -6.248 1.00 . A A . 108 PHE HB3 1 1
19 42024 1 1 108 PHE HD1 H -4.945 1.973 -4.225 1.00 . A A . 108 PHE HD1 1 1
19 42025 1 1 108 PHE HD2 H -6.693 1.175 -8.082 1.00 . A A . 108 PHE HD2 1 1
19 42026 1 1 108 PHE HE1 H -7.081 1.377 -3.139 1.00 . A A . 108 PHE HE1 1 1
19 42027 1 1 108 PHE HE2 H -8.812 0.539 -6.990 1.00 . A A . 108 PHE HE2 1 1
19 42028 1 1 108 PHE HZ H -9.045 0.667 -4.509 1.00 . A A . 108 PHE HZ 1 1
19 42029 1 1 108 PHE N N -4.858 4.001 -8.252 1.00 . A A . 108 PHE N 1 1
19 42030 1 1 108 PHE O O -2.226 3.922 -8.497 1.00 . A A . 108 PHE O 1 1
19 42031 1 1 109 LEU C C 0.227 2.498 -6.098 1.00 . A A . 109 LEU C 1 1
19 42032 1 1 109 LEU CA C -0.375 3.878 -6.390 1.00 . A A . 109 LEU CA 1 1
19 42033 1 1 109 LEU CB C 0.060 4.995 -5.426 1.00 . A A . 109 LEU CB 1 1
19 42034 1 1 109 LEU CD1 C 2.626 4.882 -5.580 1.00 . A A . 109 LEU CD1 1 1
19 42035 1 1 109 LEU CD2 C 1.354 6.362 -7.148 1.00 . A A . 109 LEU CD2 1 1
19 42036 1 1 109 LEU CG C 1.371 5.737 -5.752 1.00 . A A . 109 LEU CG 1 1
19 42037 1 1 109 LEU H H -2.219 3.574 -5.374 1.00 . A A . 109 LEU H 1 1
19 42038 1 1 109 LEU HA H -0.112 4.165 -7.409 1.00 . A A . 109 LEU HA 1 1
19 42039 1 1 109 LEU HB2 H -0.731 5.739 -5.418 1.00 . A A . 109 LEU HB2 1 1
19 42040 1 1 109 LEU HB3 H 0.103 4.611 -4.413 1.00 . A A . 109 LEU HB3 1 1
19 42041 1 1 109 LEU HD11 H 3.504 5.516 -5.703 1.00 . A A . 109 LEU HD11 1 1
19 42042 1 1 109 LEU HD12 H 2.646 4.453 -4.582 1.00 . A A . 109 LEU HD12 1 1
19 42043 1 1 109 LEU HD13 H 2.665 4.093 -6.331 1.00 . A A . 109 LEU HD13 1 1
19 42044 1 1 109 LEU HD21 H 1.499 5.601 -7.912 1.00 . A A . 109 LEU HD21 1 1
19 42045 1 1 109 LEU HD22 H 0.411 6.872 -7.337 1.00 . A A . 109 LEU HD22 1 1
19 42046 1 1 109 LEU HD23 H 2.160 7.091 -7.233 1.00 . A A . 109 LEU HD23 1 1
19 42047 1 1 109 LEU HG H 1.444 6.554 -5.033 1.00 . A A . 109 LEU HG 1 1
19 42048 1 1 109 LEU N N -1.824 3.731 -6.295 1.00 . A A . 109 LEU N 1 1
19 42049 1 1 109 LEU O O -0.139 1.901 -5.086 1.00 . A A . 109 LEU O 1 1
19 42050 1 1 110 TYR C C 3.136 0.801 -6.182 1.00 . A A . 110 TYR C 1 1
19 42051 1 1 110 TYR CA C 1.728 0.653 -6.761 1.00 . A A . 110 TYR CA 1 1
19 42052 1 1 110 TYR CB C 1.834 -0.072 -8.112 1.00 . A A . 110 TYR CB 1 1
19 42053 1 1 110 TYR CD1 C 0.176 -1.968 -7.925 1.00 . A A . 110 TYR CD1 1 1
19 42054 1 1 110 TYR CD2 C -0.044 -0.416 -9.791 1.00 . A A . 110 TYR CD2 1 1
19 42055 1 1 110 TYR CE1 C -0.842 -2.768 -8.468 1.00 . A A . 110 TYR CE1 1 1
19 42056 1 1 110 TYR CE2 C -1.056 -1.222 -10.347 1.00 . A A . 110 TYR CE2 1 1
19 42057 1 1 110 TYR CG C 0.590 -0.797 -8.590 1.00 . A A . 110 TYR CG 1 1
19 42058 1 1 110 TYR CZ C -1.453 -2.412 -9.691 1.00 . A A . 110 TYR CZ 1 1
19 42059 1 1 110 TYR H H 1.368 2.497 -7.769 1.00 . A A . 110 TYR H 1 1
19 42060 1 1 110 TYR HA H 1.129 0.046 -6.081 1.00 . A A . 110 TYR HA 1 1
19 42061 1 1 110 TYR HB2 H 2.170 0.632 -8.876 1.00 . A A . 110 TYR HB2 1 1
19 42062 1 1 110 TYR HB3 H 2.615 -0.828 -8.029 1.00 . A A . 110 TYR HB3 1 1
19 42063 1 1 110 TYR HD1 H 0.682 -2.297 -7.027 1.00 . A A . 110 TYR HD1 1 1
19 42064 1 1 110 TYR HD2 H 0.283 0.471 -10.327 1.00 . A A . 110 TYR HD2 1 1
19 42065 1 1 110 TYR HE1 H -1.124 -3.689 -7.979 1.00 . A A . 110 TYR HE1 1 1
19 42066 1 1 110 TYR HE2 H -1.500 -0.943 -11.297 1.00 . A A . 110 TYR HE2 1 1
19 42067 1 1 110 TYR HH H -2.636 -3.036 -11.142 1.00 . A A . 110 TYR HH 1 1
19 42068 1 1 110 TYR N N 1.101 1.960 -6.945 1.00 . A A . 110 TYR N 1 1
19 42069 1 1 110 TYR O O 3.972 1.507 -6.746 1.00 . A A . 110 TYR O 1 1
19 42070 1 1 110 TYR OH O -2.405 -3.231 -10.206 1.00 . A A . 110 TYR OH 1 1
19 42071 1 1 111 MET C C 5.113 -1.349 -4.042 1.00 . A A . 111 MET C 1 1
19 42072 1 1 111 MET CA C 4.748 0.079 -4.440 1.00 . A A . 111 MET CA 1 1
19 42073 1 1 111 MET CB C 4.765 0.968 -3.191 1.00 . A A . 111 MET CB 1 1
19 42074 1 1 111 MET CE C 4.287 2.833 -0.715 1.00 . A A . 111 MET CE 1 1
19 42075 1 1 111 MET CG C 4.480 2.433 -3.516 1.00 . A A . 111 MET CG 1 1
19 42076 1 1 111 MET H H 2.736 -0.494 -4.674 1.00 . A A . 111 MET H 1 1
19 42077 1 1 111 MET HA H 5.505 0.458 -5.125 1.00 . A A . 111 MET HA 1 1
19 42078 1 1 111 MET HB2 H 4.032 0.604 -2.471 1.00 . A A . 111 MET HB2 1 1
19 42079 1 1 111 MET HB3 H 5.757 0.903 -2.742 1.00 . A A . 111 MET HB3 1 1
19 42080 1 1 111 MET HE1 H 5.002 2.084 -0.382 1.00 . A A . 111 MET HE1 1 1
19 42081 1 1 111 MET HE2 H 4.158 3.588 0.059 1.00 . A A . 111 MET HE2 1 1
19 42082 1 1 111 MET HE3 H 3.336 2.346 -0.901 1.00 . A A . 111 MET HE3 1 1
19 42083 1 1 111 MET HG2 H 5.041 2.707 -4.409 1.00 . A A . 111 MET HG2 1 1
19 42084 1 1 111 MET HG3 H 3.421 2.524 -3.750 1.00 . A A . 111 MET HG3 1 1
19 42085 1 1 111 MET N N 3.447 0.079 -5.106 1.00 . A A . 111 MET N 1 1
19 42086 1 1 111 MET O O 4.298 -2.062 -3.447 1.00 . A A . 111 MET O 1 1
19 42087 1 1 111 MET SD S 4.897 3.636 -2.220 1.00 . A A . 111 MET SD 1 1
19 42088 1 1 112 VAL C C 7.998 -2.945 -2.962 1.00 . A A . 112 VAL C 1 1
19 42089 1 1 112 VAL CA C 6.832 -3.112 -3.939 1.00 . A A . 112 VAL CA 1 1
19 42090 1 1 112 VAL CB C 7.241 -3.913 -5.199 1.00 . A A . 112 VAL CB 1 1
19 42091 1 1 112 VAL CG1 C 7.556 -5.368 -4.882 1.00 . A A . 112 VAL CG1 1 1
19 42092 1 1 112 VAL CG2 C 6.185 -3.900 -6.315 1.00 . A A . 112 VAL CG2 1 1
19 42093 1 1 112 VAL H H 6.987 -1.146 -4.771 1.00 . A A . 112 VAL H 1 1
19 42094 1 1 112 VAL HA H 6.028 -3.649 -3.440 1.00 . A A . 112 VAL HA 1 1
19 42095 1 1 112 VAL HB H 8.170 -3.510 -5.593 1.00 . A A . 112 VAL HB 1 1
19 42096 1 1 112 VAL HG11 H 7.835 -5.869 -5.807 1.00 . A A . 112 VAL HG11 1 1
19 42097 1 1 112 VAL HG12 H 8.403 -5.428 -4.205 1.00 . A A . 112 VAL HG12 1 1
19 42098 1 1 112 VAL HG13 H 6.692 -5.856 -4.438 1.00 . A A . 112 VAL HG13 1 1
19 42099 1 1 112 VAL HG21 H 5.209 -3.598 -5.938 1.00 . A A . 112 VAL HG21 1 1
19 42100 1 1 112 VAL HG22 H 6.513 -3.204 -7.082 1.00 . A A . 112 VAL HG22 1 1
19 42101 1 1 112 VAL HG23 H 6.082 -4.876 -6.788 1.00 . A A . 112 VAL HG23 1 1
19 42102 1 1 112 VAL N N 6.350 -1.773 -4.288 1.00 . A A . 112 VAL N 1 1
19 42103 1 1 112 VAL O O 8.619 -1.887 -2.932 1.00 . A A . 112 VAL O 1 1
19 42104 1 1 113 TYR C C 10.194 -5.186 -1.236 1.00 . A A . 113 TYR C 1 1
19 42105 1 1 113 TYR CA C 9.400 -3.885 -1.184 1.00 . A A . 113 TYR CA 1 1
19 42106 1 1 113 TYR CB C 8.896 -3.584 0.233 1.00 . A A . 113 TYR CB 1 1
19 42107 1 1 113 TYR CD1 C 8.904 -5.683 1.669 1.00 . A A . 113 TYR CD1 1 1
19 42108 1 1 113 TYR CD2 C 6.770 -4.767 0.950 1.00 . A A . 113 TYR CD2 1 1
19 42109 1 1 113 TYR CE1 C 8.235 -6.681 2.398 1.00 . A A . 113 TYR CE1 1 1
19 42110 1 1 113 TYR CE2 C 6.096 -5.795 1.631 1.00 . A A . 113 TYR CE2 1 1
19 42111 1 1 113 TYR CG C 8.174 -4.708 0.959 1.00 . A A . 113 TYR CG 1 1
19 42112 1 1 113 TYR CZ C 6.825 -6.754 2.369 1.00 . A A . 113 TYR CZ 1 1
19 42113 1 1 113 TYR H H 7.761 -4.797 -2.158 1.00 . A A . 113 TYR H 1 1
19 42114 1 1 113 TYR HA H 10.072 -3.077 -1.474 1.00 . A A . 113 TYR HA 1 1
19 42115 1 1 113 TYR HB2 H 9.764 -3.316 0.823 1.00 . A A . 113 TYR HB2 1 1
19 42116 1 1 113 TYR HB3 H 8.254 -2.704 0.202 1.00 . A A . 113 TYR HB3 1 1
19 42117 1 1 113 TYR HD1 H 9.987 -5.683 1.647 1.00 . A A . 113 TYR HD1 1 1
19 42118 1 1 113 TYR HD2 H 6.210 -4.042 0.372 1.00 . A A . 113 TYR HD2 1 1
19 42119 1 1 113 TYR HE1 H 8.817 -7.410 2.944 1.00 . A A . 113 TYR HE1 1 1
19 42120 1 1 113 TYR HE2 H 5.023 -5.857 1.563 1.00 . A A . 113 TYR HE2 1 1
19 42121 1 1 113 TYR HH H 6.726 -8.291 3.593 1.00 . A A . 113 TYR HH 1 1
19 42122 1 1 113 TYR N N 8.293 -3.937 -2.126 1.00 . A A . 113 TYR N 1 1
19 42123 1 1 113 TYR O O 9.614 -6.257 -1.452 1.00 . A A . 113 TYR O 1 1
19 42124 1 1 113 TYR OH O 6.150 -7.715 3.058 1.00 . A A . 113 TYR OH 1 1
19 42125 1 1 114 ALA C C 13.748 -5.832 -0.278 1.00 . A A . 114 ALA C 1 1
19 42126 1 1 114 ALA CA C 12.439 -6.211 -0.981 1.00 . A A . 114 ALA CA 1 1
19 42127 1 1 114 ALA CB C 12.777 -6.630 -2.416 1.00 . A A . 114 ALA CB 1 1
19 42128 1 1 114 ALA H H 11.882 -4.143 -0.853 1.00 . A A . 114 ALA H 1 1
19 42129 1 1 114 ALA HA H 11.974 -7.050 -0.451 1.00 . A A . 114 ALA HA 1 1
19 42130 1 1 114 ALA HB1 H 13.420 -7.511 -2.407 1.00 . A A . 114 ALA HB1 1 1
19 42131 1 1 114 ALA HB2 H 11.864 -6.873 -2.951 1.00 . A A . 114 ALA HB2 1 1
19 42132 1 1 114 ALA HB3 H 13.299 -5.816 -2.925 1.00 . A A . 114 ALA HB3 1 1
19 42133 1 1 114 ALA N N 11.506 -5.079 -1.007 1.00 . A A . 114 ALA N 1 1
19 42134 1 1 114 ALA O O 13.997 -4.652 -0.013 1.00 . A A . 114 ALA O 1 1
19 42135 1 1 115 SER C C 16.892 -6.605 -0.498 1.00 . A A . 115 SER C 1 1
19 42136 1 1 115 SER CA C 15.881 -6.596 0.659 1.00 . A A . 115 SER CA 1 1
19 42137 1 1 115 SER CB C 16.092 -7.723 1.696 1.00 . A A . 115 SER CB 1 1
19 42138 1 1 115 SER H H 14.323 -7.775 -0.216 1.00 . A A . 115 SER H 1 1
19 42139 1 1 115 SER HA H 15.898 -5.632 1.158 1.00 . A A . 115 SER HA 1 1
19 42140 1 1 115 SER HB2 H 15.184 -7.863 2.270 1.00 . A A . 115 SER HB2 1 1
19 42141 1 1 115 SER HB3 H 16.315 -8.668 1.197 1.00 . A A . 115 SER HB3 1 1
19 42142 1 1 115 SER HG H 16.807 -6.649 3.161 1.00 . A A . 115 SER HG 1 1
19 42143 1 1 115 SER N N 14.593 -6.821 0.027 1.00 . A A . 115 SER N 1 1
19 42144 1 1 115 SER O O 17.696 -7.528 -0.632 1.00 . A A . 115 SER O 1 1
19 42145 1 1 115 SER OG O 17.087 -7.430 2.651 1.00 . A A . 115 SER OG 1 1
19 42146 1 1 116 GLN C C 17.498 -3.869 -2.935 1.00 . A A . 116 GLN C 1 1
19 42147 1 1 116 GLN CA C 17.784 -5.288 -2.429 1.00 . A A . 116 GLN CA 1 1
19 42148 1 1 116 GLN CB C 17.452 -6.319 -3.535 1.00 . A A . 116 GLN CB 1 1
19 42149 1 1 116 GLN CD C 18.317 -8.009 -5.176 1.00 . A A . 116 GLN CD 1 1
19 42150 1 1 116 GLN CG C 18.704 -6.956 -4.142 1.00 . A A . 116 GLN CG 1 1
19 42151 1 1 116 GLN H H 16.237 -4.783 -1.113 1.00 . A A . 116 GLN H 1 1
19 42152 1 1 116 GLN HA H 18.828 -5.379 -2.122 1.00 . A A . 116 GLN HA 1 1
19 42153 1 1 116 GLN HB2 H 16.830 -7.121 -3.137 1.00 . A A . 116 GLN HB2 1 1
19 42154 1 1 116 GLN HB3 H 16.882 -5.846 -4.332 1.00 . A A . 116 GLN HB3 1 1
19 42155 1 1 116 GLN HE21 H 18.482 -6.710 -6.727 1.00 . A A . 116 GLN HE21 1 1
19 42156 1 1 116 GLN HE22 H 18.077 -8.309 -7.206 1.00 . A A . 116 GLN HE22 1 1
19 42157 1 1 116 GLN HG2 H 19.319 -6.185 -4.606 1.00 . A A . 116 GLN HG2 1 1
19 42158 1 1 116 GLN HG3 H 19.282 -7.435 -3.352 1.00 . A A . 116 GLN HG3 1 1
19 42159 1 1 116 GLN N N 16.924 -5.509 -1.266 1.00 . A A . 116 GLN N 1 1
19 42160 1 1 116 GLN NE2 N 18.300 -7.670 -6.449 1.00 . A A . 116 GLN NE2 1 1
19 42161 1 1 116 GLN O O 16.334 -3.453 -2.951 1.00 . A A . 116 GLN O 1 1
19 42162 1 1 116 GLN OE1 O 17.971 -9.138 -4.842 1.00 . A A . 116 GLN OE1 1 1
19 42163 1 1 117 GLU C C 17.804 -1.719 -5.264 1.00 . A A . 117 GLU C 1 1
19 42164 1 1 117 GLU CA C 18.395 -1.753 -3.854 1.00 . A A . 117 GLU CA 1 1
19 42165 1 1 117 GLU CB C 19.787 -1.116 -3.848 1.00 . A A . 117 GLU CB 1 1
19 42166 1 1 117 GLU CD C 21.169 1.012 -4.100 1.00 . A A . 117 GLU CD 1 1
19 42167 1 1 117 GLU CG C 19.774 0.381 -4.172 1.00 . A A . 117 GLU CG 1 1
19 42168 1 1 117 GLU H H 19.456 -3.520 -3.325 1.00 . A A . 117 GLU H 1 1
19 42169 1 1 117 GLU HA H 17.745 -1.184 -3.187 1.00 . A A . 117 GLU HA 1 1
19 42170 1 1 117 GLU HB2 H 20.215 -1.257 -2.857 1.00 . A A . 117 GLU HB2 1 1
19 42171 1 1 117 GLU HB3 H 20.415 -1.624 -4.582 1.00 . A A . 117 GLU HB3 1 1
19 42172 1 1 117 GLU HG2 H 19.383 0.523 -5.181 1.00 . A A . 117 GLU HG2 1 1
19 42173 1 1 117 GLU HG3 H 19.114 0.895 -3.469 1.00 . A A . 117 GLU HG3 1 1
19 42174 1 1 117 GLU N N 18.520 -3.127 -3.356 1.00 . A A . 117 GLU N 1 1
19 42175 1 1 117 GLU O O 16.952 -0.886 -5.571 1.00 . A A . 117 GLU O 1 1
19 42176 1 1 117 GLU OE1 O 22.044 0.541 -3.329 1.00 . A A . 117 GLU OE1 1 1
19 42177 1 1 117 GLU OE2 O 21.372 2.050 -4.767 1.00 . A A . 117 GLU OE2 1 1
19 42178 1 1 118 THR C C 17.672 -4.299 -7.716 1.00 . A A . 118 THR C 1 1
19 42179 1 1 118 THR CA C 17.835 -2.797 -7.491 1.00 . A A . 118 THR CA 1 1
19 42180 1 1 118 THR CB C 18.875 -2.135 -8.424 1.00 . A A . 118 THR CB 1 1
19 42181 1 1 118 THR CG2 C 18.646 -0.624 -8.530 1.00 . A A . 118 THR CG2 1 1
19 42182 1 1 118 THR H H 18.946 -3.282 -5.771 1.00 . A A . 118 THR H 1 1
19 42183 1 1 118 THR HA H 16.865 -2.320 -7.635 1.00 . A A . 118 THR HA 1 1
19 42184 1 1 118 THR HB H 18.785 -2.571 -9.420 1.00 . A A . 118 THR HB 1 1
19 42185 1 1 118 THR HG1 H 20.380 -3.231 -7.803 1.00 . A A . 118 THR HG1 1 1
19 42186 1 1 118 THR HG21 H 19.356 -0.192 -9.236 1.00 . A A . 118 THR HG21 1 1
19 42187 1 1 118 THR HG22 H 17.635 -0.430 -8.889 1.00 . A A . 118 THR HG22 1 1
19 42188 1 1 118 THR HG23 H 18.775 -0.149 -7.557 1.00 . A A . 118 THR HG23 1 1
19 42189 1 1 118 THR N N 18.252 -2.638 -6.109 1.00 . A A . 118 THR N 1 1
19 42190 1 1 118 THR O O 18.582 -5.047 -7.334 1.00 . A A . 118 THR O 1 1
19 42191 1 1 118 THR OG1 O 20.212 -2.293 -7.959 1.00 . A A . 118 THR OG1 1 1
19 42192 1 1 119 PHE C C 17.227 -6.766 -9.484 1.00 . A A . 119 PHE C 1 1
19 42193 1 1 119 PHE CA C 16.205 -6.117 -8.565 1.00 . A A . 119 PHE CA 1 1
19 42194 1 1 119 PHE CB C 14.793 -6.209 -9.163 1.00 . A A . 119 PHE CB 1 1
19 42195 1 1 119 PHE CD1 C 13.605 -6.148 -6.911 1.00 . A A . 119 PHE CD1 1 1
19 42196 1 1 119 PHE CD2 C 12.589 -5.013 -8.800 1.00 . A A . 119 PHE CD2 1 1
19 42197 1 1 119 PHE CE1 C 12.516 -5.778 -6.106 1.00 . A A . 119 PHE CE1 1 1
19 42198 1 1 119 PHE CE2 C 11.482 -4.679 -8.004 1.00 . A A . 119 PHE CE2 1 1
19 42199 1 1 119 PHE CG C 13.650 -5.768 -8.266 1.00 . A A . 119 PHE CG 1 1
19 42200 1 1 119 PHE CZ C 11.440 -5.065 -6.655 1.00 . A A . 119 PHE CZ 1 1
19 42201 1 1 119 PHE H H 15.856 -4.040 -8.562 1.00 . A A . 119 PHE H 1 1
19 42202 1 1 119 PHE HA H 16.219 -6.660 -7.624 1.00 . A A . 119 PHE HA 1 1
19 42203 1 1 119 PHE HB2 H 14.766 -5.631 -10.085 1.00 . A A . 119 PHE HB2 1 1
19 42204 1 1 119 PHE HB3 H 14.607 -7.245 -9.439 1.00 . A A . 119 PHE HB3 1 1
19 42205 1 1 119 PHE HD1 H 14.402 -6.733 -6.476 1.00 . A A . 119 PHE HD1 1 1
19 42206 1 1 119 PHE HD2 H 12.612 -4.687 -9.830 1.00 . A A . 119 PHE HD2 1 1
19 42207 1 1 119 PHE HE1 H 12.491 -6.080 -5.074 1.00 . A A . 119 PHE HE1 1 1
19 42208 1 1 119 PHE HE2 H 10.691 -4.079 -8.429 1.00 . A A . 119 PHE HE2 1 1
19 42209 1 1 119 PHE HZ H 10.595 -4.814 -6.030 1.00 . A A . 119 PHE HZ 1 1
19 42210 1 1 119 PHE N N 16.540 -4.725 -8.286 1.00 . A A . 119 PHE N 1 1
19 42211 1 1 119 PHE O O 17.706 -6.078 -10.409 1.00 . A A . 119 PHE O 1 1
19 42212 2 2 1 ASN C C -19.146 -14.779 3.875 1.00 . B B . 169 ASN C 1 1
19 42213 2 2 1 ASN CA C -18.671 -13.815 2.783 1.00 . B B . 169 ASN CA 1 1
19 42214 2 2 1 ASN CB C -19.385 -14.032 1.447 1.00 . B B . 169 ASN CB 1 1
19 42215 2 2 1 ASN CG C -20.866 -13.659 1.467 1.00 . B B . 169 ASN CG 1 1
19 42216 2 2 1 ASN H1 H -16.866 -13.229 1.878 1.00 . B B . 169 ASN H1 1 1
19 42217 2 2 1 ASN HA H -18.913 -12.810 3.114 1.00 . B B . 169 ASN HA 1 1
19 42218 2 2 1 ASN HB2 H -18.899 -13.405 0.705 1.00 . B B . 169 ASN HB2 1 1
19 42219 2 2 1 ASN HB3 H -19.278 -15.077 1.146 1.00 . B B . 169 ASN HB3 1 1
19 42220 2 2 1 ASN HD21 H -20.692 -12.171 2.909 1.00 . B B . 169 ASN HD21 1 1
19 42221 2 2 1 ASN HD22 H -22.279 -12.436 2.256 1.00 . B B . 169 ASN HD22 1 1
19 42222 2 2 1 ASN N N -17.211 -13.850 2.583 1.00 . B B . 169 ASN N 1 1
19 42223 2 2 1 ASN ND2 N -21.285 -12.678 2.260 1.00 . B B . 169 ASN ND2 1 1
19 42224 2 2 1 ASN O O -20.262 -15.296 3.797 1.00 . B B . 169 ASN O 1 1
19 42225 2 2 1 ASN OD1 O -21.647 -14.223 0.701 1.00 . B B . 169 ASN OD1 1 1
19 42226 2 2 2 . C C -18.308 -15.318 7.305 1.00 . B B . 170 SEP C 1 1
19 42227 2 2 2 . CA C -18.602 -15.988 5.957 1.00 . B B . 170 SEP CA 1 1
19 42228 2 2 2 . CB C -17.832 -17.296 5.706 1.00 . B B . 170 SEP CB 1 1
19 42229 2 2 2 . H H -17.395 -14.629 4.909 1.00 . B B . 170 SEP H 1 1
19 42230 2 2 2 . HA H -19.667 -16.225 5.953 1.00 . B B . 170 SEP HA 1 1
19 42231 2 2 2 . HB2 H -16.764 -17.095 5.609 1.00 . B B . 170 SEP HB2 1 1
19 42232 2 2 2 . HB3 H -17.986 -17.955 6.561 1.00 . B B . 170 SEP HB3 1 1
19 42233 2 2 2 . N N -18.304 -15.074 4.866 1.00 . B B . 170 SEP N 1 1
19 42234 2 2 2 . O O -19.241 -14.974 8.032 1.00 . B B . 170 SEP O 1 1
19 42235 2 2 2 . O1P O -18.391 -19.026 2.403 1.00 . B B . 170 SEP O1P 1 1
19 42236 2 2 2 . O2P O -17.308 -16.790 2.621 1.00 . B B . 170 SEP O2P 1 1
19 42237 2 2 2 . O3P O -16.240 -18.811 3.598 1.00 . B B . 170 SEP O3P 1 1
19 42238 2 2 2 . OG O -18.332 -17.949 4.538 1.00 . B B . 170 SEP OG 1 1
19 42239 2 2 2 . P P -17.493 -18.148 3.181 1.00 . B B . 170 SEP P 1 1
19 42240 2 2 3 . C C -17.234 -12.972 8.929 1.00 . B B . 171 SEP C 1 1
19 42241 2 2 3 . CA C -16.669 -14.400 8.879 1.00 . B B . 171 SEP CA 1 1
19 42242 2 2 3 . CB C -15.141 -14.399 9.039 1.00 . B B . 171 SEP CB 1 1
19 42243 2 2 3 . H H -16.282 -15.328 7.019 1.00 . B B . 171 SEP H 1 1
19 42244 2 2 3 . HA H -17.097 -14.973 9.702 1.00 . B B . 171 SEP HA 1 1
19 42245 2 2 3 . HB2 H -14.663 -14.054 8.121 1.00 . B B . 171 SEP HB2 1 1
19 42246 2 2 3 . HB3 H -14.892 -13.686 9.825 1.00 . B B . 171 SEP HB3 1 1
19 42247 2 2 3 . N N -17.042 -15.043 7.624 1.00 . B B . 171 SEP N 1 1
19 42248 2 2 3 . O O -17.350 -12.287 7.906 1.00 . B B . 171 SEP O 1 1
19 42249 2 2 3 . O1P O -15.679 -17.754 8.844 1.00 . B B . 171 SEP O1P 1 1
19 42250 2 2 3 . O2P O -14.548 -16.390 7.108 1.00 . B B . 171 SEP O2P 1 1
19 42251 2 2 3 . O3P O -13.192 -17.506 8.875 1.00 . B B . 171 SEP O3P 1 1
19 42252 2 2 3 . OG O -14.618 -15.665 9.438 1.00 . B B . 171 SEP OG 1 1
19 42253 2 2 3 . P P -14.497 -16.945 8.473 1.00 . B B . 171 SEP P 1 1
19 42254 2 2 4 GLY C C -17.096 -10.250 10.579 1.00 . B B . 172 GLY C 1 1
19 42255 2 2 4 GLY CA C -18.231 -11.226 10.335 1.00 . B B . 172 GLY CA 1 1
19 42256 2 2 4 GLY H H -17.552 -13.140 10.924 1.00 . B B . 172 GLY H 1 1
19 42257 2 2 4 GLY HA2 H -18.833 -10.913 9.482 1.00 . B B . 172 GLY HA2 1 1
19 42258 2 2 4 GLY HA3 H -18.863 -11.241 11.220 1.00 . B B . 172 GLY HA3 1 1
19 42259 2 2 4 GLY N N -17.673 -12.549 10.113 1.00 . B B . 172 GLY N 1 1
19 42260 2 2 4 GLY O O -16.348 -10.434 11.542 1.00 . B B . 172 GLY O 1 1
19 42261 2 2 5 . C C -16.558 -6.880 9.413 1.00 . B B . 173 SEP C 1 1
19 42262 2 2 5 . CA C -15.936 -8.211 9.822 1.00 . B B . 173 SEP CA 1 1
19 42263 2 2 5 . CB C -14.744 -8.555 8.923 1.00 . B B . 173 SEP CB 1 1
19 42264 2 2 5 . H H -17.604 -9.135 8.956 1.00 . B B . 173 SEP H 1 1
19 42265 2 2 5 . HA H -15.592 -8.132 10.854 1.00 . B B . 173 SEP HA 1 1
19 42266 2 2 5 . HB2 H -15.058 -8.601 7.880 1.00 . B B . 173 SEP HB2 1 1
19 42267 2 2 5 . HB3 H -13.996 -7.768 9.024 1.00 . B B . 173 SEP HB3 1 1
19 42268 2 2 5 . N N -16.957 -9.244 9.725 1.00 . B B . 173 SEP N 1 1
19 42269 2 2 5 . O O -17.757 -6.835 9.115 1.00 . B B . 173 SEP O 1 1
19 42270 2 2 5 . O1P O -12.473 -11.437 9.737 1.00 . B B . 173 SEP O1P 1 1
19 42271 2 2 5 . O2P O -12.242 -9.823 7.870 1.00 . B B . 173 SEP O2P 1 1
19 42272 2 2 5 . O3P O -12.105 -9.032 10.235 1.00 . B B . 173 SEP O3P 1 1
19 42273 2 2 5 . OG O -14.193 -9.803 9.301 1.00 . B B . 173 SEP OG 1 1
19 42274 2 2 5 . P P -12.618 -10.040 9.284 1.00 . B B . 173 SEP P 1 1
19 42275 2 2 6 . C C -15.833 -4.206 7.867 1.00 . B B . 174 SEP C 1 1
19 42276 2 2 6 . CA C -16.304 -4.455 9.299 1.00 . B B . 174 SEP CA 1 1
19 42277 2 2 6 . CB C -15.733 -3.437 10.294 1.00 . B B . 174 SEP CB 1 1
19 42278 2 2 6 . H H -14.857 -5.858 9.894 1.00 . B B . 174 SEP H 1 1
19 42279 2 2 6 . HA H -17.394 -4.423 9.333 1.00 . B B . 174 SEP HA 1 1
19 42280 2 2 6 . HB2 H -15.481 -3.932 11.231 1.00 . B B . 174 SEP HB2 1 1
19 42281 2 2 6 . HB3 H -14.831 -2.967 9.898 1.00 . B B . 174 SEP HB3 1 1
19 42282 2 2 6 . N N -15.843 -5.784 9.659 1.00 . B B . 174 SEP N 1 1
19 42283 2 2 6 . O O -15.568 -5.157 7.114 1.00 . B B . 174 SEP O 1 1
19 42284 2 2 6 . O1P O -16.322 -2.098 12.849 1.00 . B B . 174 SEP O1P 1 1
19 42285 2 2 6 . O2P O -15.374 -0.573 11.119 1.00 . B B . 174 SEP O2P 1 1
19 42286 2 2 6 . O3P O -17.843 -0.620 11.555 1.00 . B B . 174 SEP O3P 1 1
19 42287 2 2 6 . OG O -16.739 -2.474 10.539 1.00 . B B . 174 SEP OG 1 1
19 42288 2 2 6 . P P -16.546 -1.319 11.621 1.00 . B B . 174 SEP P 1 1
19 42289 2 2 7 GLU C C -13.776 -2.623 6.207 1.00 . B B . 175 GLU C 1 1
19 42290 2 2 7 GLU CA C -15.315 -2.586 6.105 1.00 . B B . 175 GLU CA 1 1
19 42291 2 2 7 GLU CB C -15.909 -1.216 5.734 1.00 . B B . 175 GLU CB 1 1
19 42292 2 2 7 GLU CD C -16.315 0.448 3.878 1.00 . B B . 175 GLU CD 1 1
19 42293 2 2 7 GLU CG C -15.834 -0.960 4.226 1.00 . B B . 175 GLU CG 1 1
19 42294 2 2 7 GLU H H -16.012 -2.194 8.073 1.00 . B B . 175 GLU H 1 1
19 42295 2 2 7 GLU HA H -15.651 -3.331 5.382 1.00 . B B . 175 GLU HA 1 1
19 42296 2 2 7 GLU HB2 H -16.960 -1.191 6.029 1.00 . B B . 175 GLU HB2 1 1
19 42297 2 2 7 GLU HB3 H -15.385 -0.426 6.274 1.00 . B B . 175 GLU HB3 1 1
19 42298 2 2 7 GLU HG2 H -14.802 -1.080 3.890 1.00 . B B . 175 GLU HG2 1 1
19 42299 2 2 7 GLU HG3 H -16.453 -1.691 3.700 1.00 . B B . 175 GLU HG3 1 1
19 42300 2 2 7 GLU N N -15.786 -2.946 7.434 1.00 . B B . 175 GLU N 1 1
19 42301 2 2 7 GLU O O -13.077 -1.619 6.071 1.00 . B B . 175 GLU O 1 1
19 42302 2 2 7 GLU OE1 O -17.543 0.665 3.740 1.00 . B B . 175 GLU OE1 1 1
19 42303 2 2 7 GLU OE2 O -15.448 1.326 3.667 1.00 . B B . 175 GLU OE2 1 1
19 42304 2 2 8 ASP C C -11.181 -4.285 5.296 1.00 . B B . 176 ASP C 1 1
19 42305 2 2 8 ASP CA C -11.825 -4.119 6.662 1.00 . B B . 176 ASP CA 1 1
19 42306 2 2 8 ASP CB C -11.672 -5.390 7.521 1.00 . B B . 176 ASP CB 1 1
19 42307 2 2 8 ASP CG C -11.816 -5.080 9.005 1.00 . B B . 176 ASP CG 1 1
19 42308 2 2 8 ASP H H -13.887 -4.575 6.582 1.00 . B B . 176 ASP H 1 1
19 42309 2 2 8 ASP HA H -11.337 -3.294 7.184 1.00 . B B . 176 ASP HA 1 1
19 42310 2 2 8 ASP HB2 H -12.402 -6.142 7.218 1.00 . B B . 176 ASP HB2 1 1
19 42311 2 2 8 ASP HB3 H -10.674 -5.808 7.374 1.00 . B B . 176 ASP HB3 1 1
19 42312 2 2 8 ASP N N -13.233 -3.807 6.483 1.00 . B B . 176 ASP N 1 1
19 42313 2 2 8 ASP O O -10.945 -5.413 4.847 1.00 . B B . 176 ASP O 1 1
19 42314 2 2 8 ASP OD1 O -10.841 -4.528 9.569 1.00 . B B . 176 ASP OD1 1 1
19 42315 2 2 8 ASP OD2 O -12.888 -5.377 9.586 1.00 . B B . 176 ASP OD2 1 1
19 42316 2 2 9 . C C -9.094 -2.189 3.160 1.00 . B B . 177 SEP C 1 1
19 42317 2 2 9 . CA C -10.240 -3.171 3.328 1.00 . B B . 177 SEP CA 1 1
19 42318 2 2 9 . CB C -11.305 -2.892 2.276 1.00 . B B . 177 SEP CB 1 1
19 42319 2 2 9 . H H -11.086 -2.277 5.067 1.00 . B B . 177 SEP H 1 1
19 42320 2 2 9 . HA H -9.832 -4.158 3.120 1.00 . B B . 177 SEP HA 1 1
19 42321 2 2 9 . HB2 H -11.770 -1.915 2.451 1.00 . B B . 177 SEP HB2 1 1
19 42322 2 2 9 . HB3 H -10.810 -2.848 1.314 1.00 . B B . 177 SEP HB3 1 1
19 42323 2 2 9 . N N -10.854 -3.169 4.647 1.00 . B B . 177 SEP N 1 1
19 42324 2 2 9 . O O -8.240 -2.464 2.316 1.00 . B B . 177 SEP O 1 1
19 42325 2 2 9 . O1P O -14.316 -3.242 1.316 1.00 . B B . 177 SEP O1P 1 1
19 42326 2 2 9 . O2P O -12.436 -4.120 -0.116 1.00 . B B . 177 SEP O2P 1 1
19 42327 2 2 9 . O3P O -13.699 -5.626 1.326 1.00 . B B . 177 SEP O3P 1 1
19 42328 2 2 9 . OG O -12.209 -3.990 2.285 1.00 . B B . 177 SEP OG 1 1
19 42329 2 2 9 . P P -13.250 -4.239 1.115 1.00 . B B . 177 SEP P 1 1
19 42330 2 2 10 PHE C C -7.227 -0.006 5.297 1.00 . B B . 178 PHE C 1 1
19 42331 2 2 10 PHE CA C -7.891 -0.203 3.933 1.00 . B B . 178 PHE CA 1 1
19 42332 2 2 10 PHE CB C -8.490 1.115 3.371 1.00 . B B . 178 PHE CB 1 1
19 42333 2 2 10 PHE CD1 C -9.765 0.512 1.290 1.00 . B B . 178 PHE CD1 1 1
19 42334 2 2 10 PHE CD2 C -7.691 1.730 0.983 1.00 . B B . 178 PHE CD2 1 1
19 42335 2 2 10 PHE CE1 C -9.860 0.392 -0.100 1.00 . B B . 178 PHE CE1 1 1
19 42336 2 2 10 PHE CE2 C -7.812 1.613 -0.412 1.00 . B B . 178 PHE CE2 1 1
19 42337 2 2 10 PHE CG C -8.639 1.131 1.853 1.00 . B B . 178 PHE CG 1 1
19 42338 2 2 10 PHE CZ C -8.854 0.860 -0.941 1.00 . B B . 178 PHE CZ 1 1
19 42339 2 2 10 PHE H H -9.679 -0.993 4.706 1.00 . B B . 178 PHE H 1 1
19 42340 2 2 10 PHE HA H -7.135 -0.576 3.243 1.00 . B B . 178 PHE HA 1 1
19 42341 2 2 10 PHE HB2 H -9.468 1.284 3.823 1.00 . B B . 178 PHE HB2 1 1
19 42342 2 2 10 PHE HB3 H -7.892 1.966 3.686 1.00 . B B . 178 PHE HB3 1 1
19 42343 2 2 10 PHE HD1 H -10.553 0.120 1.920 1.00 . B B . 178 PHE HD1 1 1
19 42344 2 2 10 PHE HD2 H -6.848 2.297 1.328 1.00 . B B . 178 PHE HD2 1 1
19 42345 2 2 10 PHE HE1 H -10.704 -0.068 -0.561 1.00 . B B . 178 PHE HE1 1 1
19 42346 2 2 10 PHE HE2 H -7.146 2.105 -1.112 1.00 . B B . 178 PHE HE2 1 1
19 42347 2 2 10 PHE HZ H -8.950 0.727 -2.009 1.00 . B B . 178 PHE HZ 1 1
19 42348 2 2 10 PHE N N -8.949 -1.189 4.029 1.00 . B B . 178 PHE N 1 1
19 42349 2 2 10 PHE O O -7.930 0.216 6.280 1.00 . B B . 178 PHE O 1 1
19 42350 2 2 11 VAL C C -4.361 1.447 6.541 1.00 . B B . 179 VAL C 1 1
19 42351 2 2 11 VAL CA C -5.138 0.123 6.594 1.00 . B B . 179 VAL CA 1 1
19 42352 2 2 11 VAL CB C -4.379 -1.148 7.024 1.00 . B B . 179 VAL CB 1 1
19 42353 2 2 11 VAL CG1 C -3.136 -1.484 6.206 1.00 . B B . 179 VAL CG1 1 1
19 42354 2 2 11 VAL CG2 C -3.981 -1.030 8.503 1.00 . B B . 179 VAL CG2 1 1
19 42355 2 2 11 VAL H H -5.358 -0.269 4.503 1.00 . B B . 179 VAL H 1 1
19 42356 2 2 11 VAL HA H -5.879 0.269 7.366 1.00 . B B . 179 VAL HA 1 1
19 42357 2 2 11 VAL HB H -5.067 -1.986 6.923 1.00 . B B . 179 VAL HB 1 1
19 42358 2 2 11 VAL HG11 H -2.722 -2.442 6.521 1.00 . B B . 179 VAL HG11 1 1
19 42359 2 2 11 VAL HG12 H -3.374 -1.533 5.146 1.00 . B B . 179 VAL HG12 1 1
19 42360 2 2 11 VAL HG13 H -2.394 -0.712 6.371 1.00 . B B . 179 VAL HG13 1 1
19 42361 2 2 11 VAL HG21 H -3.297 -0.194 8.644 1.00 . B B . 179 VAL HG21 1 1
19 42362 2 2 11 VAL HG22 H -4.878 -0.871 9.101 1.00 . B B . 179 VAL HG22 1 1
19 42363 2 2 11 VAL HG23 H -3.499 -1.950 8.833 1.00 . B B . 179 VAL HG23 1 1
19 42364 2 2 11 VAL N N -5.886 -0.078 5.358 1.00 . B B . 179 VAL N 1 1
19 42365 2 2 11 VAL O O -3.348 1.614 5.859 1.00 . B B . 179 VAL O 1 1
19 42366 2 2 12 GLU C C -3.080 3.843 8.253 1.00 . B B . 180 GLU C 1 1
19 42367 2 2 12 GLU CA C -4.305 3.782 7.339 1.00 . B B . 180 GLU CA 1 1
19 42368 2 2 12 GLU CB C -5.345 4.799 7.818 1.00 . B B . 180 GLU CB 1 1
19 42369 2 2 12 GLU CD C -7.735 5.524 7.780 1.00 . B B . 180 GLU CD 1 1
19 42370 2 2 12 GLU CG C -6.624 4.879 6.983 1.00 . B B . 180 GLU CG 1 1
19 42371 2 2 12 GLU H H -5.713 2.287 7.808 1.00 . B B . 180 GLU H 1 1
19 42372 2 2 12 GLU HA H -3.985 4.065 6.343 1.00 . B B . 180 GLU HA 1 1
19 42373 2 2 12 GLU HB2 H -5.586 4.581 8.859 1.00 . B B . 180 GLU HB2 1 1
19 42374 2 2 12 GLU HB3 H -4.897 5.786 7.752 1.00 . B B . 180 GLU HB3 1 1
19 42375 2 2 12 GLU HG2 H -6.427 5.519 6.130 1.00 . B B . 180 GLU HG2 1 1
19 42376 2 2 12 GLU HG3 H -6.940 3.896 6.640 1.00 . B B . 180 GLU HG3 1 1
19 42377 2 2 12 GLU N N -4.871 2.445 7.255 1.00 . B B . 180 GLU N 1 1
19 42378 2 2 12 GLU O O -2.920 3.037 9.187 1.00 . B B . 180 GLU O 1 1
19 42379 2 2 12 GLU OE1 O -8.217 4.872 8.732 1.00 . B B . 180 GLU OE1 1 1
19 42380 2 2 12 GLU OE2 O -7.992 6.717 7.516 1.00 . B B . 180 GLU OE2 1 1
19 42381 2 2 13 ILE C C -1.408 5.679 10.159 1.00 . B B . 181 ILE C 1 1
19 42382 2 2 13 ILE CA C -1.030 5.072 8.804 1.00 . B B . 181 ILE CA 1 1
19 42383 2 2 13 ILE CB C -0.139 6.047 8.004 1.00 . B B . 181 ILE CB 1 1
19 42384 2 2 13 ILE CD1 C 1.631 6.054 6.222 1.00 . B B . 181 ILE CD1 1 1
19 42385 2 2 13 ILE CG1 C 0.662 5.194 7.008 1.00 . B B . 181 ILE CG1 1 1
19 42386 2 2 13 ILE CG2 C 0.721 7.009 8.854 1.00 . B B . 181 ILE CG2 1 1
19 42387 2 2 13 ILE H H -2.394 5.489 7.230 1.00 . B B . 181 ILE H 1 1
19 42388 2 2 13 ILE HA H -0.518 4.123 8.966 1.00 . B B . 181 ILE HA 1 1
19 42389 2 2 13 ILE HB H -0.790 6.698 7.422 1.00 . B B . 181 ILE HB 1 1
19 42390 2 2 13 ILE HD11 H 2.496 6.312 6.832 1.00 . B B . 181 ILE HD11 1 1
19 42391 2 2 13 ILE HD12 H 1.965 5.503 5.351 1.00 . B B . 181 ILE HD12 1 1
19 42392 2 2 13 ILE HD13 H 1.094 6.955 5.929 1.00 . B B . 181 ILE HD13 1 1
19 42393 2 2 13 ILE HG12 H 1.213 4.396 7.501 1.00 . B B . 181 ILE HG12 1 1
19 42394 2 2 13 ILE HG13 H -0.037 4.738 6.305 1.00 . B B . 181 ILE HG13 1 1
19 42395 2 2 13 ILE HG21 H 1.333 7.661 8.233 1.00 . B B . 181 ILE HG21 1 1
19 42396 2 2 13 ILE HG22 H 0.083 7.677 9.432 1.00 . B B . 181 ILE HG22 1 1
19 42397 2 2 13 ILE HG23 H 1.361 6.456 9.530 1.00 . B B . 181 ILE HG23 1 1
19 42398 2 2 13 ILE N N -2.236 4.851 8.020 1.00 . B B . 181 ILE N 1 1
19 42399 2 2 13 ILE O O -2.410 6.376 10.315 1.00 . B B . 181 ILE O 1 1
19 42400 2 2 14 ARG C C -0.198 7.268 12.656 1.00 . B B . 182 ARG C 1 1
19 42401 2 2 14 ARG CA C -0.754 5.858 12.521 1.00 . B B . 182 ARG CA 1 1
19 42402 2 2 14 ARG CB C -0.056 4.882 13.470 1.00 . B B . 182 ARG CB 1 1
19 42403 2 2 14 ARG CD C -2.212 3.532 13.960 1.00 . B B . 182 ARG CD 1 1
19 42404 2 2 14 ARG CG C -0.742 3.507 13.496 1.00 . B B . 182 ARG CG 1 1
19 42405 2 2 14 ARG CZ C -2.106 3.147 16.432 1.00 . B B . 182 ARG CZ 1 1
19 42406 2 2 14 ARG H H 0.223 4.814 10.967 1.00 . B B . 182 ARG H 1 1
19 42407 2 2 14 ARG HA H -1.820 5.907 12.743 1.00 . B B . 182 ARG HA 1 1
19 42408 2 2 14 ARG HB2 H 0.984 4.756 13.146 1.00 . B B . 182 ARG HB2 1 1
19 42409 2 2 14 ARG HB3 H -0.062 5.301 14.473 1.00 . B B . 182 ARG HB3 1 1
19 42410 2 2 14 ARG HD2 H -2.790 4.219 13.344 1.00 . B B . 182 ARG HD2 1 1
19 42411 2 2 14 ARG HD3 H -2.661 2.551 13.821 1.00 . B B . 182 ARG HD3 1 1
19 42412 2 2 14 ARG HE H -2.622 4.896 15.512 1.00 . B B . 182 ARG HE 1 1
19 42413 2 2 14 ARG HG2 H -0.701 3.071 12.498 1.00 . B B . 182 ARG HG2 1 1
19 42414 2 2 14 ARG HG3 H -0.164 2.863 14.157 1.00 . B B . 182 ARG HG3 1 1
19 42415 2 2 14 ARG HH11 H -1.720 1.454 15.356 1.00 . B B . 182 ARG HH11 1 1
19 42416 2 2 14 ARG HH12 H -1.664 1.250 17.086 1.00 . B B . 182 ARG HH12 1 1
19 42417 2 2 14 ARG HH21 H -2.522 4.618 17.802 1.00 . B B . 182 ARG HH21 1 1
19 42418 2 2 14 ARG HH22 H -1.929 3.167 18.491 1.00 . B B . 182 ARG HH22 1 1
19 42419 2 2 14 ARG N N -0.585 5.382 11.161 1.00 . B B . 182 ARG N 1 1
19 42420 2 2 14 ARG NE N -2.340 3.927 15.369 1.00 . B B . 182 ARG NE 1 1
19 42421 2 2 14 ARG NH1 N -1.770 1.862 16.290 1.00 . B B . 182 ARG NH1 1 1
19 42422 2 2 14 ARG NH2 N -2.190 3.663 17.647 1.00 . B B . 182 ARG NH2 1 1
19 42423 2 2 14 ARG O O 0.902 7.556 12.174 1.00 . B B . 182 ARG O 1 1
19 42424 2 2 15 MET C C -1.929 10.001 14.442 1.00 . B B . 183 MET C 1 1
19 42425 2 2 15 MET CA C -0.729 9.533 13.603 1.00 . B B . 183 MET CA 1 1
19 42426 2 2 15 MET CB C -0.565 10.316 12.279 1.00 . B B . 183 MET CB 1 1
19 42427 2 2 15 MET CE C -4.396 10.136 12.044 1.00 . B B . 183 MET CE 1 1
19 42428 2 2 15 MET CG C -1.714 10.175 11.276 1.00 . B B . 183 MET CG 1 1
19 42429 2 2 15 MET H H -1.858 7.799 13.680 1.00 . B B . 183 MET H 1 1
19 42430 2 2 15 MET HA H 0.181 9.636 14.197 1.00 . B B . 183 MET HA 1 1
19 42431 2 2 15 MET HB2 H -0.421 11.376 12.483 1.00 . B B . 183 MET HB2 1 1
19 42432 2 2 15 MET HB3 H 0.343 9.975 11.788 1.00 . B B . 183 MET HB3 1 1
19 42433 2 2 15 MET HE1 H -4.177 9.701 13.017 1.00 . B B . 183 MET HE1 1 1
19 42434 2 2 15 MET HE2 H -5.353 10.649 12.097 1.00 . B B . 183 MET HE2 1 1
19 42435 2 2 15 MET HE3 H -4.466 9.340 11.307 1.00 . B B . 183 MET HE3 1 1
19 42436 2 2 15 MET HG2 H -1.306 10.389 10.289 1.00 . B B . 183 MET HG2 1 1
19 42437 2 2 15 MET HG3 H -2.075 9.146 11.245 1.00 . B B . 183 MET HG3 1 1
19 42438 2 2 15 MET N N -0.970 8.123 13.316 1.00 . B B . 183 MET N 1 1
19 42439 2 2 15 MET O O -2.624 9.156 15.025 1.00 . B B . 183 MET O 1 1
19 42440 2 2 15 MET SD S -3.104 11.306 11.565 1.00 . B B . 183 MET SD 1 1
19 42441 2 2 16 ALA C C -3.628 13.185 14.408 1.00 . B B . 184 ALA C 1 1
19 42442 2 2 16 ALA CA C -3.229 11.969 15.250 1.00 . B B . 184 ALA CA 1 1
19 42443 2 2 16 ALA CB C -2.753 12.415 16.628 1.00 . B B . 184 ALA CB 1 1
19 42444 2 2 16 ALA H H -1.539 11.957 14.046 1.00 . B B . 184 ALA H 1 1
19 42445 2 2 16 ALA HA H -4.078 11.292 15.349 1.00 . B B . 184 ALA HA 1 1
19 42446 2 2 16 ALA HB1 H -3.563 12.946 17.127 1.00 . B B . 184 ALA HB1 1 1
19 42447 2 2 16 ALA HB2 H -2.463 11.545 17.215 1.00 . B B . 184 ALA HB2 1 1
19 42448 2 2 16 ALA HB3 H -1.900 13.087 16.528 1.00 . B B . 184 ALA HB3 1 1
19 42449 2 2 16 ALA N N -2.139 11.312 14.548 1.00 . B B . 184 ALA N 1 1
19 42450 2 2 16 ALA O O -2.752 13.826 13.819 1.00 . B B . 184 ALA O 1 1
19 42451 2 2 17 GLU C C -6.796 15.057 14.171 1.00 . B B . 185 GLU C 1 1
19 42452 2 2 17 GLU CA C -5.457 14.648 13.581 1.00 . B B . 185 GLU CA 1 1
19 42453 2 2 17 GLU CB C -5.596 14.336 12.081 1.00 . B B . 185 GLU CB 1 1
19 42454 2 2 17 GLU CD C -6.950 13.444 10.180 1.00 . B B . 185 GLU CD 1 1
19 42455 2 2 17 GLU CG C -6.768 13.414 11.696 1.00 . B B . 185 GLU CG 1 1
19 42456 2 2 17 GLU H H -5.634 12.991 14.822 1.00 . B B . 185 GLU H 1 1
19 42457 2 2 17 GLU HA H -4.780 15.491 13.682 1.00 . B B . 185 GLU HA 1 1
19 42458 2 2 17 GLU HB2 H -5.731 15.288 11.567 1.00 . B B . 185 GLU HB2 1 1
19 42459 2 2 17 GLU HB3 H -4.665 13.907 11.711 1.00 . B B . 185 GLU HB3 1 1
19 42460 2 2 17 GLU HG2 H -6.574 12.399 12.039 1.00 . B B . 185 GLU HG2 1 1
19 42461 2 2 17 GLU HG3 H -7.698 13.752 12.154 1.00 . B B . 185 GLU HG3 1 1
19 42462 2 2 17 GLU N N -4.916 13.517 14.329 1.00 . B B . 185 GLU N 1 1
19 42463 2 2 17 GLU O O -7.306 14.327 15.048 1.00 . B B . 185 GLU O 1 1
19 42464 2 2 17 GLU OE1 O -7.572 14.419 9.696 1.00 . B B . 185 GLU OE1 1 1
19 42465 2 2 17 GLU OE2 O -6.359 12.588 9.485 1.00 . B B . 185 GLU OE2 1 1
20 42466 1 1 1 GLY C C -2.050 -24.498 -0.960 1.00 . A A . 1 GLY C 1 1
20 42467 1 1 1 GLY CA C -0.885 -24.975 -0.117 1.00 . A A . 1 GLY CA 1 1
20 42468 1 1 1 GLY H1 H -0.635 -26.176 1.582 1.00 . A A . 1 GLY H1 1 1
20 42469 1 1 1 GLY HA2 H -0.382 -24.114 0.324 1.00 . A A . 1 GLY HA2 1 1
20 42470 1 1 1 GLY HA3 H -0.185 -25.512 -0.751 1.00 . A A . 1 GLY HA3 1 1
20 42471 1 1 1 GLY N N -1.348 -25.864 0.953 1.00 . A A . 1 GLY N 1 1
20 42472 1 1 1 GLY O O -2.289 -25.039 -2.041 1.00 . A A . 1 GLY O 1 1
20 42473 1 1 2 ALA C C -3.483 -21.748 -1.964 1.00 . A A . 2 ALA C 1 1
20 42474 1 1 2 ALA CA C -3.963 -22.944 -1.131 1.00 . A A . 2 ALA CA 1 1
20 42475 1 1 2 ALA CB C -5.001 -22.517 -0.084 1.00 . A A . 2 ALA CB 1 1
20 42476 1 1 2 ALA H H -2.557 -23.133 0.446 1.00 . A A . 2 ALA H 1 1
20 42477 1 1 2 ALA HA H -4.415 -23.681 -1.797 1.00 . A A . 2 ALA HA 1 1
20 42478 1 1 2 ALA HB1 H -4.575 -21.773 0.592 1.00 . A A . 2 ALA HB1 1 1
20 42479 1 1 2 ALA HB2 H -5.872 -22.095 -0.581 1.00 . A A . 2 ALA HB2 1 1
20 42480 1 1 2 ALA HB3 H -5.329 -23.384 0.488 1.00 . A A . 2 ALA HB3 1 1
20 42481 1 1 2 ALA N N -2.818 -23.535 -0.450 1.00 . A A . 2 ALA N 1 1
20 42482 1 1 2 ALA O O -2.302 -21.404 -1.944 1.00 . A A . 2 ALA O 1 1
20 42483 1 1 3 MET C C -5.183 -18.872 -3.127 1.00 . A A . 3 MET C 1 1
20 42484 1 1 3 MET CA C -4.134 -19.916 -3.505 1.00 . A A . 3 MET CA 1 1
20 42485 1 1 3 MET CB C -4.168 -20.321 -4.988 1.00 . A A . 3 MET CB 1 1
20 42486 1 1 3 MET CE C -0.268 -21.813 -5.525 1.00 . A A . 3 MET CE 1 1
20 42487 1 1 3 MET CG C -2.975 -21.205 -5.375 1.00 . A A . 3 MET CG 1 1
20 42488 1 1 3 MET H H -5.351 -21.433 -2.640 1.00 . A A . 3 MET H 1 1
20 42489 1 1 3 MET HA H -3.148 -19.509 -3.279 1.00 . A A . 3 MET HA 1 1
20 42490 1 1 3 MET HB2 H -5.091 -20.861 -5.196 1.00 . A A . 3 MET HB2 1 1
20 42491 1 1 3 MET HB3 H -4.153 -19.428 -5.609 1.00 . A A . 3 MET HB3 1 1
20 42492 1 1 3 MET HE1 H 0.775 -21.496 -5.501 1.00 . A A . 3 MET HE1 1 1
20 42493 1 1 3 MET HE2 H -0.435 -22.533 -4.723 1.00 . A A . 3 MET HE2 1 1
20 42494 1 1 3 MET HE3 H -0.475 -22.289 -6.483 1.00 . A A . 3 MET HE3 1 1
20 42495 1 1 3 MET HG2 H -2.955 -22.081 -4.725 1.00 . A A . 3 MET HG2 1 1
20 42496 1 1 3 MET HG3 H -3.130 -21.559 -6.393 1.00 . A A . 3 MET HG3 1 1
20 42497 1 1 3 MET N N -4.397 -21.082 -2.666 1.00 . A A . 3 MET N 1 1
20 42498 1 1 3 MET O O -6.367 -19.045 -3.411 1.00 . A A . 3 MET O 1 1
20 42499 1 1 3 MET SD S -1.357 -20.379 -5.293 1.00 . A A . 3 MET SD 1 1
20 42500 1 1 4 GLY C C -6.025 -15.774 -3.012 1.00 . A A . 4 GLY C 1 1
20 42501 1 1 4 GLY CA C -5.662 -16.771 -1.920 1.00 . A A . 4 GLY CA 1 1
20 42502 1 1 4 GLY H H -3.788 -17.743 -2.192 1.00 . A A . 4 GLY H 1 1
20 42503 1 1 4 GLY HA2 H -6.582 -17.210 -1.530 1.00 . A A . 4 GLY HA2 1 1
20 42504 1 1 4 GLY HA3 H -5.170 -16.231 -1.114 1.00 . A A . 4 GLY HA3 1 1
20 42505 1 1 4 GLY N N -4.781 -17.839 -2.386 1.00 . A A . 4 GLY N 1 1
20 42506 1 1 4 GLY O O -5.286 -15.593 -3.987 1.00 . A A . 4 GLY O 1 1
20 42507 1 1 5 LYS C C -7.371 -12.772 -3.169 1.00 . A A . 5 LYS C 1 1
20 42508 1 1 5 LYS CA C -7.724 -14.135 -3.753 1.00 . A A . 5 LYS CA 1 1
20 42509 1 1 5 LYS CB C -9.249 -14.291 -3.863 1.00 . A A . 5 LYS CB 1 1
20 42510 1 1 5 LYS CD C -9.651 -16.840 -3.711 1.00 . A A . 5 LYS CD 1 1
20 42511 1 1 5 LYS CE C -10.510 -17.993 -4.234 1.00 . A A . 5 LYS CE 1 1
20 42512 1 1 5 LYS CG C -9.762 -15.565 -4.564 1.00 . A A . 5 LYS CG 1 1
20 42513 1 1 5 LYS H H -7.736 -15.319 -2.009 1.00 . A A . 5 LYS H 1 1
20 42514 1 1 5 LYS HA H -7.279 -14.251 -4.741 1.00 . A A . 5 LYS HA 1 1
20 42515 1 1 5 LYS HB2 H -9.657 -14.213 -2.864 1.00 . A A . 5 LYS HB2 1 1
20 42516 1 1 5 LYS HB3 H -9.650 -13.440 -4.404 1.00 . A A . 5 LYS HB3 1 1
20 42517 1 1 5 LYS HD2 H -8.614 -17.169 -3.647 1.00 . A A . 5 LYS HD2 1 1
20 42518 1 1 5 LYS HD3 H -10.004 -16.614 -2.707 1.00 . A A . 5 LYS HD3 1 1
20 42519 1 1 5 LYS HE2 H -10.506 -18.788 -3.488 1.00 . A A . 5 LYS HE2 1 1
20 42520 1 1 5 LYS HE3 H -11.541 -17.648 -4.345 1.00 . A A . 5 LYS HE3 1 1
20 42521 1 1 5 LYS HG2 H -10.817 -15.408 -4.795 1.00 . A A . 5 LYS HG2 1 1
20 42522 1 1 5 LYS HG3 H -9.230 -15.705 -5.505 1.00 . A A . 5 LYS HG3 1 1
20 42523 1 1 5 LYS HZ1 H -9.042 -18.786 -5.494 1.00 . A A . 5 LYS HZ1 1 1
20 42524 1 1 5 LYS HZ2 H -10.539 -19.381 -5.748 1.00 . A A . 5 LYS HZ2 1 1
20 42525 1 1 5 LYS HZ3 H -10.187 -17.878 -6.277 1.00 . A A . 5 LYS HZ3 1 1
20 42526 1 1 5 LYS N N -7.179 -15.128 -2.841 1.00 . A A . 5 LYS N 1 1
20 42527 1 1 5 LYS NZ N -10.027 -18.538 -5.521 1.00 . A A . 5 LYS NZ 1 1
20 42528 1 1 5 LYS O O -7.866 -12.403 -2.109 1.00 . A A . 5 LYS O 1 1
20 42529 1 1 6 THR C C -7.155 -9.663 -3.628 1.00 . A A . 6 THR C 1 1
20 42530 1 1 6 THR CA C -6.059 -10.710 -3.423 1.00 . A A . 6 THR CA 1 1
20 42531 1 1 6 THR CB C -4.758 -10.350 -4.162 1.00 . A A . 6 THR CB 1 1
20 42532 1 1 6 THR CG2 C -4.912 -9.979 -5.638 1.00 . A A . 6 THR CG2 1 1
20 42533 1 1 6 THR H H -6.157 -12.440 -4.698 1.00 . A A . 6 THR H 1 1
20 42534 1 1 6 THR HA H -5.840 -10.762 -2.354 1.00 . A A . 6 THR HA 1 1
20 42535 1 1 6 THR HB H -4.124 -11.218 -4.140 1.00 . A A . 6 THR HB 1 1
20 42536 1 1 6 THR HG1 H -3.145 -9.544 -3.454 1.00 . A A . 6 THR HG1 1 1
20 42537 1 1 6 THR HG21 H -3.923 -9.929 -6.091 1.00 . A A . 6 THR HG21 1 1
20 42538 1 1 6 THR HG22 H -5.485 -10.744 -6.156 1.00 . A A . 6 THR HG22 1 1
20 42539 1 1 6 THR HG23 H -5.394 -9.012 -5.748 1.00 . A A . 6 THR HG23 1 1
20 42540 1 1 6 THR N N -6.503 -12.035 -3.843 1.00 . A A . 6 THR N 1 1
20 42541 1 1 6 THR O O -8.256 -9.962 -4.095 1.00 . A A . 6 THR O 1 1
20 42542 1 1 6 THR OG1 O -4.086 -9.308 -3.486 1.00 . A A . 6 THR OG1 1 1
20 42543 1 1 7 PHE C C -8.347 -7.213 -4.842 1.00 . A A . 7 PHE C 1 1
20 42544 1 1 7 PHE CA C -7.707 -7.253 -3.447 1.00 . A A . 7 PHE CA 1 1
20 42545 1 1 7 PHE CB C -6.930 -5.964 -3.117 1.00 . A A . 7 PHE CB 1 1
20 42546 1 1 7 PHE CD1 C -4.572 -5.942 -4.072 1.00 . A A . 7 PHE CD1 1 1
20 42547 1 1 7 PHE CD2 C -6.279 -4.582 -5.146 1.00 . A A . 7 PHE CD2 1 1
20 42548 1 1 7 PHE CE1 C -3.632 -5.493 -5.015 1.00 . A A . 7 PHE CE1 1 1
20 42549 1 1 7 PHE CE2 C -5.341 -4.143 -6.094 1.00 . A A . 7 PHE CE2 1 1
20 42550 1 1 7 PHE CG C -5.904 -5.492 -4.136 1.00 . A A . 7 PHE CG 1 1
20 42551 1 1 7 PHE CZ C -4.015 -4.603 -6.032 1.00 . A A . 7 PHE CZ 1 1
20 42552 1 1 7 PHE H H -5.897 -8.259 -2.946 1.00 . A A . 7 PHE H 1 1
20 42553 1 1 7 PHE HA H -8.502 -7.347 -2.711 1.00 . A A . 7 PHE HA 1 1
20 42554 1 1 7 PHE HB2 H -7.665 -5.174 -3.009 1.00 . A A . 7 PHE HB2 1 1
20 42555 1 1 7 PHE HB3 H -6.433 -6.078 -2.152 1.00 . A A . 7 PHE HB3 1 1
20 42556 1 1 7 PHE HD1 H -4.252 -6.625 -3.299 1.00 . A A . 7 PHE HD1 1 1
20 42557 1 1 7 PHE HD2 H -7.293 -4.214 -5.207 1.00 . A A . 7 PHE HD2 1 1
20 42558 1 1 7 PHE HE1 H -2.606 -5.823 -4.951 1.00 . A A . 7 PHE HE1 1 1
20 42559 1 1 7 PHE HE2 H -5.633 -3.441 -6.865 1.00 . A A . 7 PHE HE2 1 1
20 42560 1 1 7 PHE HZ H -3.292 -4.260 -6.759 1.00 . A A . 7 PHE HZ 1 1
20 42561 1 1 7 PHE N N -6.829 -8.406 -3.316 1.00 . A A . 7 PHE N 1 1
20 42562 1 1 7 PHE O O -9.567 -7.125 -4.967 1.00 . A A . 7 PHE O 1 1
20 42563 1 1 8 LYS C C -8.956 -8.490 -7.613 1.00 . A A . 8 LYS C 1 1
20 42564 1 1 8 LYS CA C -7.998 -7.351 -7.279 1.00 . A A . 8 LYS CA 1 1
20 42565 1 1 8 LYS CB C -6.774 -7.301 -8.206 1.00 . A A . 8 LYS CB 1 1
20 42566 1 1 8 LYS CD C -5.973 -6.619 -10.484 1.00 . A A . 8 LYS CD 1 1
20 42567 1 1 8 LYS CE C -6.133 -6.653 -12.006 1.00 . A A . 8 LYS CE 1 1
20 42568 1 1 8 LYS CG C -7.136 -7.229 -9.698 1.00 . A A . 8 LYS CG 1 1
20 42569 1 1 8 LYS H H -6.536 -7.459 -5.698 1.00 . A A . 8 LYS H 1 1
20 42570 1 1 8 LYS HA H -8.566 -6.430 -7.414 1.00 . A A . 8 LYS HA 1 1
20 42571 1 1 8 LYS HB2 H -6.195 -6.415 -7.938 1.00 . A A . 8 LYS HB2 1 1
20 42572 1 1 8 LYS HB3 H -6.147 -8.178 -8.040 1.00 . A A . 8 LYS HB3 1 1
20 42573 1 1 8 LYS HD2 H -5.863 -5.577 -10.178 1.00 . A A . 8 LYS HD2 1 1
20 42574 1 1 8 LYS HD3 H -5.053 -7.138 -10.225 1.00 . A A . 8 LYS HD3 1 1
20 42575 1 1 8 LYS HE2 H -7.019 -6.090 -12.302 1.00 . A A . 8 LYS HE2 1 1
20 42576 1 1 8 LYS HE3 H -5.262 -6.159 -12.441 1.00 . A A . 8 LYS HE3 1 1
20 42577 1 1 8 LYS HG2 H -7.352 -8.235 -10.061 1.00 . A A . 8 LYS HG2 1 1
20 42578 1 1 8 LYS HG3 H -8.018 -6.607 -9.836 1.00 . A A . 8 LYS HG3 1 1
20 42579 1 1 8 LYS HZ1 H -5.606 -8.660 -12.049 1.00 . A A . 8 LYS HZ1 1 1
20 42580 1 1 8 LYS HZ2 H -7.164 -8.358 -12.563 1.00 . A A . 8 LYS HZ2 1 1
20 42581 1 1 8 LYS HZ3 H -5.904 -7.998 -13.529 1.00 . A A . 8 LYS HZ3 1 1
20 42582 1 1 8 LYS N N -7.532 -7.385 -5.891 1.00 . A A . 8 LYS N 1 1
20 42583 1 1 8 LYS NZ N -6.206 -8.022 -12.555 1.00 . A A . 8 LYS NZ 1 1
20 42584 1 1 8 LYS O O -9.706 -8.403 -8.578 1.00 . A A . 8 LYS O 1 1
20 42585 1 1 9 GLN C C -11.048 -10.540 -6.370 1.00 . A A . 9 GLN C 1 1
20 42586 1 1 9 GLN CA C -9.738 -10.752 -7.124 1.00 . A A . 9 GLN CA 1 1
20 42587 1 1 9 GLN CB C -9.050 -12.045 -6.690 1.00 . A A . 9 GLN CB 1 1
20 42588 1 1 9 GLN CD C -8.072 -12.744 -8.986 1.00 . A A . 9 GLN CD 1 1
20 42589 1 1 9 GLN CG C -7.805 -12.407 -7.519 1.00 . A A . 9 GLN CG 1 1
20 42590 1 1 9 GLN H H -8.235 -9.655 -6.114 1.00 . A A . 9 GLN H 1 1
20 42591 1 1 9 GLN HA H -9.995 -10.825 -8.179 1.00 . A A . 9 GLN HA 1 1
20 42592 1 1 9 GLN HB2 H -8.731 -11.924 -5.660 1.00 . A A . 9 GLN HB2 1 1
20 42593 1 1 9 GLN HB3 H -9.783 -12.853 -6.716 1.00 . A A . 9 GLN HB3 1 1
20 42594 1 1 9 GLN HE21 H -8.372 -10.799 -9.534 1.00 . A A . 9 GLN HE21 1 1
20 42595 1 1 9 GLN HE22 H -8.366 -11.993 -10.817 1.00 . A A . 9 GLN HE22 1 1
20 42596 1 1 9 GLN HG2 H -7.090 -11.588 -7.478 1.00 . A A . 9 GLN HG2 1 1
20 42597 1 1 9 GLN HG3 H -7.332 -13.269 -7.050 1.00 . A A . 9 GLN HG3 1 1
20 42598 1 1 9 GLN N N -8.855 -9.616 -6.910 1.00 . A A . 9 GLN N 1 1
20 42599 1 1 9 GLN NE2 N -8.250 -11.750 -9.839 1.00 . A A . 9 GLN NE2 1 1
20 42600 1 1 9 GLN O O -12.109 -10.876 -6.889 1.00 . A A . 9 GLN O 1 1
20 42601 1 1 9 GLN OE1 O -8.065 -13.912 -9.372 1.00 . A A . 9 GLN OE1 1 1
20 42602 1 1 10 ARG C C -13.066 -8.575 -4.978 1.00 . A A . 10 ARG C 1 1
20 42603 1 1 10 ARG CA C -12.250 -9.746 -4.423 1.00 . A A . 10 ARG CA 1 1
20 42604 1 1 10 ARG CB C -12.016 -9.665 -2.904 1.00 . A A . 10 ARG CB 1 1
20 42605 1 1 10 ARG CD C -11.582 -8.050 -0.960 1.00 . A A . 10 ARG CD 1 1
20 42606 1 1 10 ARG CG C -11.202 -8.467 -2.391 1.00 . A A . 10 ARG CG 1 1
20 42607 1 1 10 ARG CZ C -11.274 -8.894 1.374 1.00 . A A . 10 ARG CZ 1 1
20 42608 1 1 10 ARG H H -10.126 -9.687 -4.747 1.00 . A A . 10 ARG H 1 1
20 42609 1 1 10 ARG HA H -12.860 -10.638 -4.579 1.00 . A A . 10 ARG HA 1 1
20 42610 1 1 10 ARG HB2 H -13.000 -9.622 -2.443 1.00 . A A . 10 ARG HB2 1 1
20 42611 1 1 10 ARG HB3 H -11.529 -10.593 -2.588 1.00 . A A . 10 ARG HB3 1 1
20 42612 1 1 10 ARG HD2 H -11.206 -7.043 -0.779 1.00 . A A . 10 ARG HD2 1 1
20 42613 1 1 10 ARG HD3 H -12.669 -8.023 -0.861 1.00 . A A . 10 ARG HD3 1 1
20 42614 1 1 10 ARG HE H -10.316 -9.615 -0.257 1.00 . A A . 10 ARG HE 1 1
20 42615 1 1 10 ARG HG2 H -10.143 -8.715 -2.435 1.00 . A A . 10 ARG HG2 1 1
20 42616 1 1 10 ARG HG3 H -11.376 -7.609 -3.033 1.00 . A A . 10 ARG HG3 1 1
20 42617 1 1 10 ARG HH11 H -12.738 -7.434 1.295 1.00 . A A . 10 ARG HH11 1 1
20 42618 1 1 10 ARG HH12 H -12.423 -8.037 2.848 1.00 . A A . 10 ARG HH12 1 1
20 42619 1 1 10 ARG HH21 H -9.984 -10.416 1.927 1.00 . A A . 10 ARG HH21 1 1
20 42620 1 1 10 ARG HH22 H -10.795 -9.593 3.224 1.00 . A A . 10 ARG HH22 1 1
20 42621 1 1 10 ARG N N -11.011 -9.953 -5.165 1.00 . A A . 10 ARG N 1 1
20 42622 1 1 10 ARG NE N -11.010 -8.941 0.062 1.00 . A A . 10 ARG NE 1 1
20 42623 1 1 10 ARG NH1 N -12.168 -8.055 1.872 1.00 . A A . 10 ARG NH1 1 1
20 42624 1 1 10 ARG NH2 N -10.644 -9.697 2.220 1.00 . A A . 10 ARG NH2 1 1
20 42625 1 1 10 ARG O O -14.292 -8.641 -4.916 1.00 . A A . 10 ARG O 1 1
20 42626 1 1 11 ARG C C -12.729 -6.223 -7.604 1.00 . A A . 11 ARG C 1 1
20 42627 1 1 11 ARG CA C -13.139 -6.391 -6.135 1.00 . A A . 11 ARG CA 1 1
20 42628 1 1 11 ARG CB C -12.835 -5.107 -5.333 1.00 . A A . 11 ARG CB 1 1
20 42629 1 1 11 ARG CD C -14.712 -5.214 -3.481 1.00 . A A . 11 ARG CD 1 1
20 42630 1 1 11 ARG CG C -13.221 -5.075 -3.840 1.00 . A A . 11 ARG CG 1 1
20 42631 1 1 11 ARG CZ C -15.754 -5.393 -1.165 1.00 . A A . 11 ARG CZ 1 1
20 42632 1 1 11 ARG H H -11.430 -7.524 -5.601 1.00 . A A . 11 ARG H 1 1
20 42633 1 1 11 ARG HA H -14.216 -6.568 -6.097 1.00 . A A . 11 ARG HA 1 1
20 42634 1 1 11 ARG HB2 H -11.762 -4.920 -5.393 1.00 . A A . 11 ARG HB2 1 1
20 42635 1 1 11 ARG HB3 H -13.327 -4.270 -5.826 1.00 . A A . 11 ARG HB3 1 1
20 42636 1 1 11 ARG HD2 H -15.300 -4.530 -4.094 1.00 . A A . 11 ARG HD2 1 1
20 42637 1 1 11 ARG HD3 H -15.042 -6.238 -3.666 1.00 . A A . 11 ARG HD3 1 1
20 42638 1 1 11 ARG HE H -14.380 -4.042 -1.750 1.00 . A A . 11 ARG HE 1 1
20 42639 1 1 11 ARG HG2 H -12.666 -5.842 -3.307 1.00 . A A . 11 ARG HG2 1 1
20 42640 1 1 11 ARG HG3 H -12.882 -4.112 -3.458 1.00 . A A . 11 ARG HG3 1 1
20 42641 1 1 11 ARG HH11 H -16.886 -6.608 -2.431 1.00 . A A . 11 ARG HH11 1 1
20 42642 1 1 11 ARG HH12 H -17.196 -6.751 -0.738 1.00 . A A . 11 ARG HH12 1 1
20 42643 1 1 11 ARG HH21 H -14.794 -4.654 0.472 1.00 . A A . 11 ARG HH21 1 1
20 42644 1 1 11 ARG HH22 H -16.368 -5.346 0.774 1.00 . A A . 11 ARG HH22 1 1
20 42645 1 1 11 ARG N N -12.442 -7.546 -5.567 1.00 . A A . 11 ARG N 1 1
20 42646 1 1 11 ARG NE N -14.910 -4.859 -2.061 1.00 . A A . 11 ARG NE 1 1
20 42647 1 1 11 ARG NH1 N -16.681 -6.287 -1.482 1.00 . A A . 11 ARG NH1 1 1
20 42648 1 1 11 ARG NH2 N -15.664 -5.030 0.104 1.00 . A A . 11 ARG NH2 1 1
20 42649 1 1 11 ARG O O -11.561 -5.951 -7.906 1.00 . A A . 11 ARG O 1 1
20 42650 1 1 12 THR C C -13.066 -4.754 -10.245 1.00 . A A . 12 THR C 1 1
20 42651 1 1 12 THR CA C -13.451 -6.215 -9.959 1.00 . A A . 12 THR CA 1 1
20 42652 1 1 12 THR CB C -14.730 -6.672 -10.696 1.00 . A A . 12 THR CB 1 1
20 42653 1 1 12 THR CG2 C -15.917 -5.720 -10.511 1.00 . A A . 12 THR CG2 1 1
20 42654 1 1 12 THR H H -14.624 -6.600 -8.236 1.00 . A A . 12 THR H 1 1
20 42655 1 1 12 THR HA H -12.624 -6.873 -10.235 1.00 . A A . 12 THR HA 1 1
20 42656 1 1 12 THR HB H -15.017 -7.639 -10.285 1.00 . A A . 12 THR HB 1 1
20 42657 1 1 12 THR HG1 H -14.164 -6.100 -12.517 1.00 . A A . 12 THR HG1 1 1
20 42658 1 1 12 THR HG21 H -15.728 -4.762 -10.990 1.00 . A A . 12 THR HG21 1 1
20 42659 1 1 12 THR HG22 H -16.811 -6.161 -10.948 1.00 . A A . 12 THR HG22 1 1
20 42660 1 1 12 THR HG23 H -16.114 -5.564 -9.452 1.00 . A A . 12 THR HG23 1 1
20 42661 1 1 12 THR N N -13.682 -6.366 -8.525 1.00 . A A . 12 THR N 1 1
20 42662 1 1 12 THR O O -13.289 -3.877 -9.416 1.00 . A A . 12 THR O 1 1
20 42663 1 1 12 THR OG1 O -14.535 -6.882 -12.086 1.00 . A A . 12 THR OG1 1 1
20 42664 1 1 13 PHE C C -13.235 -2.047 -11.578 1.00 . A A . 13 PHE C 1 1
20 42665 1 1 13 PHE CA C -12.168 -3.108 -11.865 1.00 . A A . 13 PHE CA 1 1
20 42666 1 1 13 PHE CB C -11.801 -3.148 -13.347 1.00 . A A . 13 PHE CB 1 1
20 42667 1 1 13 PHE CD1 C -9.977 -1.416 -13.602 1.00 . A A . 13 PHE CD1 1 1
20 42668 1 1 13 PHE CD2 C -12.136 -1.017 -14.658 1.00 . A A . 13 PHE CD2 1 1
20 42669 1 1 13 PHE CE1 C -9.516 -0.185 -14.093 1.00 . A A . 13 PHE CE1 1 1
20 42670 1 1 13 PHE CE2 C -11.673 0.216 -15.144 1.00 . A A . 13 PHE CE2 1 1
20 42671 1 1 13 PHE CG C -11.291 -1.832 -13.883 1.00 . A A . 13 PHE CG 1 1
20 42672 1 1 13 PHE CZ C -10.364 0.632 -14.854 1.00 . A A . 13 PHE CZ 1 1
20 42673 1 1 13 PHE H H -12.393 -5.200 -12.101 1.00 . A A . 13 PHE H 1 1
20 42674 1 1 13 PHE HA H -11.274 -2.831 -11.309 1.00 . A A . 13 PHE HA 1 1
20 42675 1 1 13 PHE HB2 H -11.026 -3.896 -13.496 1.00 . A A . 13 PHE HB2 1 1
20 42676 1 1 13 PHE HB3 H -12.677 -3.454 -13.919 1.00 . A A . 13 PHE HB3 1 1
20 42677 1 1 13 PHE HD1 H -9.312 -2.027 -13.009 1.00 . A A . 13 PHE HD1 1 1
20 42678 1 1 13 PHE HD2 H -13.147 -1.331 -14.876 1.00 . A A . 13 PHE HD2 1 1
20 42679 1 1 13 PHE HE1 H -8.508 0.140 -13.890 1.00 . A A . 13 PHE HE1 1 1
20 42680 1 1 13 PHE HE2 H -12.325 0.845 -15.735 1.00 . A A . 13 PHE HE2 1 1
20 42681 1 1 13 PHE HZ H -10.000 1.581 -15.211 1.00 . A A . 13 PHE HZ 1 1
20 42682 1 1 13 PHE N N -12.576 -4.447 -11.446 1.00 . A A . 13 PHE N 1 1
20 42683 1 1 13 PHE O O -12.927 -1.016 -10.997 1.00 . A A . 13 PHE O 1 1
20 42684 1 1 14 GLU C C -15.717 -1.059 -10.174 1.00 . A A . 14 GLU C 1 1
20 42685 1 1 14 GLU CA C -15.619 -1.403 -11.669 1.00 . A A . 14 GLU CA 1 1
20 42686 1 1 14 GLU CB C -16.922 -2.069 -12.136 1.00 . A A . 14 GLU CB 1 1
20 42687 1 1 14 GLU CD C -17.853 -3.749 -13.838 1.00 . A A . 14 GLU CD 1 1
20 42688 1 1 14 GLU CG C -16.873 -2.604 -13.579 1.00 . A A . 14 GLU CG 1 1
20 42689 1 1 14 GLU H H -14.695 -3.183 -12.376 1.00 . A A . 14 GLU H 1 1
20 42690 1 1 14 GLU HA H -15.451 -0.487 -12.241 1.00 . A A . 14 GLU HA 1 1
20 42691 1 1 14 GLU HB2 H -17.123 -2.892 -11.452 1.00 . A A . 14 GLU HB2 1 1
20 42692 1 1 14 GLU HB3 H -17.742 -1.355 -12.054 1.00 . A A . 14 GLU HB3 1 1
20 42693 1 1 14 GLU HG2 H -17.074 -1.779 -14.264 1.00 . A A . 14 GLU HG2 1 1
20 42694 1 1 14 GLU HG3 H -15.884 -2.996 -13.813 1.00 . A A . 14 GLU HG3 1 1
20 42695 1 1 14 GLU N N -14.500 -2.323 -11.892 1.00 . A A . 14 GLU N 1 1
20 42696 1 1 14 GLU O O -15.880 0.102 -9.790 1.00 . A A . 14 GLU O 1 1
20 42697 1 1 14 GLU OE1 O -18.112 -4.575 -12.930 1.00 . A A . 14 GLU OE1 1 1
20 42698 1 1 14 GLU OE2 O -18.315 -3.890 -14.992 1.00 . A A . 14 GLU OE2 1 1
20 42699 1 1 15 GLN C C -14.444 -1.239 -7.383 1.00 . A A . 15 GLN C 1 1
20 42700 1 1 15 GLN CA C -15.688 -1.971 -7.879 1.00 . A A . 15 GLN CA 1 1
20 42701 1 1 15 GLN CB C -15.744 -3.363 -7.225 1.00 . A A . 15 GLN CB 1 1
20 42702 1 1 15 GLN CD C -18.057 -3.190 -6.234 1.00 . A A . 15 GLN CD 1 1
20 42703 1 1 15 GLN CG C -17.148 -3.972 -7.173 1.00 . A A . 15 GLN CG 1 1
20 42704 1 1 15 GLN H H -15.499 -3.013 -9.710 1.00 . A A . 15 GLN H 1 1
20 42705 1 1 15 GLN HA H -16.564 -1.387 -7.591 1.00 . A A . 15 GLN HA 1 1
20 42706 1 1 15 GLN HB2 H -15.089 -4.051 -7.751 1.00 . A A . 15 GLN HB2 1 1
20 42707 1 1 15 GLN HB3 H -15.371 -3.287 -6.203 1.00 . A A . 15 GLN HB3 1 1
20 42708 1 1 15 GLN HE21 H -19.710 -3.443 -7.401 1.00 . A A . 15 GLN HE21 1 1
20 42709 1 1 15 GLN HE22 H -19.903 -2.410 -6.003 1.00 . A A . 15 GLN HE22 1 1
20 42710 1 1 15 GLN HG2 H -17.574 -4.007 -8.176 1.00 . A A . 15 GLN HG2 1 1
20 42711 1 1 15 GLN HG3 H -17.063 -4.989 -6.790 1.00 . A A . 15 GLN HG3 1 1
20 42712 1 1 15 GLN N N -15.638 -2.091 -9.327 1.00 . A A . 15 GLN N 1 1
20 42713 1 1 15 GLN NE2 N -19.319 -3.022 -6.573 1.00 . A A . 15 GLN NE2 1 1
20 42714 1 1 15 GLN O O -14.530 -0.524 -6.393 1.00 . A A . 15 GLN O 1 1
20 42715 1 1 15 GLN OE1 O -17.621 -2.712 -5.187 1.00 . A A . 15 GLN OE1 1 1
20 42716 1 1 16 ARG C C -12.129 0.707 -7.977 1.00 . A A . 16 ARG C 1 1
20 42717 1 1 16 ARG CA C -12.035 -0.784 -7.683 1.00 . A A . 16 ARG CA 1 1
20 42718 1 1 16 ARG CB C -10.851 -1.498 -8.363 1.00 . A A . 16 ARG CB 1 1
20 42719 1 1 16 ARG CD C -9.348 -3.589 -8.122 1.00 . A A . 16 ARG CD 1 1
20 42720 1 1 16 ARG CG C -10.557 -2.804 -7.604 1.00 . A A . 16 ARG CG 1 1
20 42721 1 1 16 ARG CZ C -8.876 -4.077 -10.551 1.00 . A A . 16 ARG CZ 1 1
20 42722 1 1 16 ARG H H -13.305 -2.025 -8.852 1.00 . A A . 16 ARG H 1 1
20 42723 1 1 16 ARG HA H -11.901 -0.868 -6.606 1.00 . A A . 16 ARG HA 1 1
20 42724 1 1 16 ARG HB2 H -11.071 -1.706 -9.405 1.00 . A A . 16 ARG HB2 1 1
20 42725 1 1 16 ARG HB3 H -9.972 -0.859 -8.330 1.00 . A A . 16 ARG HB3 1 1
20 42726 1 1 16 ARG HD2 H -8.494 -2.924 -8.163 1.00 . A A . 16 ARG HD2 1 1
20 42727 1 1 16 ARG HD3 H -9.123 -4.360 -7.388 1.00 . A A . 16 ARG HD3 1 1
20 42728 1 1 16 ARG HE H -10.339 -4.939 -9.365 1.00 . A A . 16 ARG HE 1 1
20 42729 1 1 16 ARG HG2 H -10.357 -2.558 -6.562 1.00 . A A . 16 ARG HG2 1 1
20 42730 1 1 16 ARG HG3 H -11.438 -3.441 -7.622 1.00 . A A . 16 ARG HG3 1 1
20 42731 1 1 16 ARG HH11 H -7.571 -2.653 -9.815 1.00 . A A . 16 ARG HH11 1 1
20 42732 1 1 16 ARG HH12 H -7.298 -3.101 -11.454 1.00 . A A . 16 ARG HH12 1 1
20 42733 1 1 16 ARG HH21 H -9.935 -5.404 -11.760 1.00 . A A . 16 ARG HH21 1 1
20 42734 1 1 16 ARG HH22 H -8.616 -4.556 -12.503 1.00 . A A . 16 ARG HH22 1 1
20 42735 1 1 16 ARG N N -13.295 -1.421 -8.038 1.00 . A A . 16 ARG N 1 1
20 42736 1 1 16 ARG NE N -9.590 -4.251 -9.421 1.00 . A A . 16 ARG NE 1 1
20 42737 1 1 16 ARG NH1 N -7.850 -3.243 -10.604 1.00 . A A . 16 ARG NH1 1 1
20 42738 1 1 16 ARG NH2 N -9.158 -4.747 -11.664 1.00 . A A . 16 ARG NH2 1 1
20 42739 1 1 16 ARG O O -11.840 1.491 -7.084 1.00 . A A . 16 ARG O 1 1
20 42740 1 1 17 VAL C C -13.680 3.182 -8.516 1.00 . A A . 17 VAL C 1 1
20 42741 1 1 17 VAL CA C -12.725 2.523 -9.521 1.00 . A A . 17 VAL CA 1 1
20 42742 1 1 17 VAL CB C -13.134 2.658 -11.003 1.00 . A A . 17 VAL CB 1 1
20 42743 1 1 17 VAL CG1 C -13.384 4.120 -11.389 1.00 . A A . 17 VAL CG1 1 1
20 42744 1 1 17 VAL CG2 C -12.025 2.134 -11.935 1.00 . A A . 17 VAL CG2 1 1
20 42745 1 1 17 VAL H H -12.800 0.416 -9.870 1.00 . A A . 17 VAL H 1 1
20 42746 1 1 17 VAL HA H -11.768 3.024 -9.406 1.00 . A A . 17 VAL HA 1 1
20 42747 1 1 17 VAL HB H -14.046 2.085 -11.176 1.00 . A A . 17 VAL HB 1 1
20 42748 1 1 17 VAL HG11 H -12.484 4.714 -11.228 1.00 . A A . 17 VAL HG11 1 1
20 42749 1 1 17 VAL HG12 H -13.665 4.178 -12.441 1.00 . A A . 17 VAL HG12 1 1
20 42750 1 1 17 VAL HG13 H -14.190 4.538 -10.791 1.00 . A A . 17 VAL HG13 1 1
20 42751 1 1 17 VAL HG21 H -11.789 1.093 -11.725 1.00 . A A . 17 VAL HG21 1 1
20 42752 1 1 17 VAL HG22 H -12.360 2.195 -12.972 1.00 . A A . 17 VAL HG22 1 1
20 42753 1 1 17 VAL HG23 H -11.117 2.727 -11.826 1.00 . A A . 17 VAL HG23 1 1
20 42754 1 1 17 VAL N N -12.578 1.112 -9.167 1.00 . A A . 17 VAL N 1 1
20 42755 1 1 17 VAL O O -13.405 4.294 -8.066 1.00 . A A . 17 VAL O 1 1
20 42756 1 1 18 GLU C C -15.109 3.111 -5.808 1.00 . A A . 18 GLU C 1 1
20 42757 1 1 18 GLU CA C -15.762 2.999 -7.188 1.00 . A A . 18 GLU CA 1 1
20 42758 1 1 18 GLU CB C -16.935 2.003 -7.123 1.00 . A A . 18 GLU CB 1 1
20 42759 1 1 18 GLU CD C -19.068 3.319 -6.725 1.00 . A A . 18 GLU CD 1 1
20 42760 1 1 18 GLU CG C -18.042 2.371 -6.119 1.00 . A A . 18 GLU CG 1 1
20 42761 1 1 18 GLU H H -14.940 1.595 -8.562 1.00 . A A . 18 GLU H 1 1
20 42762 1 1 18 GLU HA H -16.109 3.990 -7.493 1.00 . A A . 18 GLU HA 1 1
20 42763 1 1 18 GLU HB2 H -17.375 1.893 -8.113 1.00 . A A . 18 GLU HB2 1 1
20 42764 1 1 18 GLU HB3 H -16.538 1.028 -6.845 1.00 . A A . 18 GLU HB3 1 1
20 42765 1 1 18 GLU HG2 H -18.557 1.457 -5.826 1.00 . A A . 18 GLU HG2 1 1
20 42766 1 1 18 GLU HG3 H -17.630 2.826 -5.215 1.00 . A A . 18 GLU HG3 1 1
20 42767 1 1 18 GLU N N -14.780 2.508 -8.154 1.00 . A A . 18 GLU N 1 1
20 42768 1 1 18 GLU O O -15.291 4.102 -5.111 1.00 . A A . 18 GLU O 1 1
20 42769 1 1 18 GLU OE1 O -20.023 2.837 -7.380 1.00 . A A . 18 GLU OE1 1 1
20 42770 1 1 18 GLU OE2 O -18.944 4.546 -6.516 1.00 . A A . 18 GLU OE2 1 1
20 42771 1 1 19 ASP C C -12.654 3.196 -4.000 1.00 . A A . 19 ASP C 1 1
20 42772 1 1 19 ASP CA C -13.649 2.053 -4.136 1.00 . A A . 19 ASP CA 1 1
20 42773 1 1 19 ASP CB C -12.980 0.680 -3.992 1.00 . A A . 19 ASP CB 1 1
20 42774 1 1 19 ASP CG C -11.860 0.622 -2.964 1.00 . A A . 19 ASP CG 1 1
20 42775 1 1 19 ASP H H -14.219 1.308 -6.025 1.00 . A A . 19 ASP H 1 1
20 42776 1 1 19 ASP HA H -14.396 2.176 -3.353 1.00 . A A . 19 ASP HA 1 1
20 42777 1 1 19 ASP HB2 H -13.742 -0.060 -3.746 1.00 . A A . 19 ASP HB2 1 1
20 42778 1 1 19 ASP HB3 H -12.539 0.392 -4.940 1.00 . A A . 19 ASP HB3 1 1
20 42779 1 1 19 ASP N N -14.334 2.107 -5.414 1.00 . A A . 19 ASP N 1 1
20 42780 1 1 19 ASP O O -12.650 3.862 -2.966 1.00 . A A . 19 ASP O 1 1
20 42781 1 1 19 ASP OD1 O -10.731 1.081 -3.279 1.00 . A A . 19 ASP OD1 1 1
20 42782 1 1 19 ASP OD2 O -12.046 -0.080 -1.943 1.00 . A A . 19 ASP OD2 1 1
20 42783 1 1 20 VAL C C -11.591 5.879 -4.844 1.00 . A A . 20 VAL C 1 1
20 42784 1 1 20 VAL CA C -10.867 4.545 -4.948 1.00 . A A . 20 VAL CA 1 1
20 42785 1 1 20 VAL CB C -9.795 4.485 -6.054 1.00 . A A . 20 VAL CB 1 1
20 42786 1 1 20 VAL CG1 C -8.721 5.551 -5.813 1.00 . A A . 20 VAL CG1 1 1
20 42787 1 1 20 VAL CG2 C -9.034 3.154 -6.033 1.00 . A A . 20 VAL CG2 1 1
20 42788 1 1 20 VAL H H -11.893 2.881 -5.858 1.00 . A A . 20 VAL H 1 1
20 42789 1 1 20 VAL HA H -10.346 4.428 -4.005 1.00 . A A . 20 VAL HA 1 1
20 42790 1 1 20 VAL HB H -10.254 4.636 -7.033 1.00 . A A . 20 VAL HB 1 1
20 42791 1 1 20 VAL HG11 H -9.163 6.544 -5.811 1.00 . A A . 20 VAL HG11 1 1
20 42792 1 1 20 VAL HG12 H -8.256 5.358 -4.848 1.00 . A A . 20 VAL HG12 1 1
20 42793 1 1 20 VAL HG13 H -7.961 5.504 -6.593 1.00 . A A . 20 VAL HG13 1 1
20 42794 1 1 20 VAL HG21 H -8.222 3.171 -6.760 1.00 . A A . 20 VAL HG21 1 1
20 42795 1 1 20 VAL HG22 H -8.617 2.958 -5.046 1.00 . A A . 20 VAL HG22 1 1
20 42796 1 1 20 VAL HG23 H -9.710 2.353 -6.296 1.00 . A A . 20 VAL HG23 1 1
20 42797 1 1 20 VAL N N -11.842 3.465 -5.027 1.00 . A A . 20 VAL N 1 1
20 42798 1 1 20 VAL O O -11.315 6.621 -3.904 1.00 . A A . 20 VAL O 1 1
20 42799 1 1 21 ARG C C -13.982 7.629 -4.341 1.00 . A A . 21 ARG C 1 1
20 42800 1 1 21 ARG CA C -13.234 7.484 -5.666 1.00 . A A . 21 ARG CA 1 1
20 42801 1 1 21 ARG CB C -14.151 7.683 -6.893 1.00 . A A . 21 ARG CB 1 1
20 42802 1 1 21 ARG CD C -16.590 6.940 -6.315 1.00 . A A . 21 ARG CD 1 1
20 42803 1 1 21 ARG CG C -15.287 6.667 -7.074 1.00 . A A . 21 ARG CG 1 1
20 42804 1 1 21 ARG CZ C -18.256 7.882 -7.937 1.00 . A A . 21 ARG CZ 1 1
20 42805 1 1 21 ARG H H -12.724 5.555 -6.505 1.00 . A A . 21 ARG H 1 1
20 42806 1 1 21 ARG HA H -12.468 8.265 -5.689 1.00 . A A . 21 ARG HA 1 1
20 42807 1 1 21 ARG HB2 H -14.558 8.695 -6.890 1.00 . A A . 21 ARG HB2 1 1
20 42808 1 1 21 ARG HB3 H -13.526 7.568 -7.774 1.00 . A A . 21 ARG HB3 1 1
20 42809 1 1 21 ARG HD2 H -17.167 6.026 -6.276 1.00 . A A . 21 ARG HD2 1 1
20 42810 1 1 21 ARG HD3 H -16.394 7.252 -5.295 1.00 . A A . 21 ARG HD3 1 1
20 42811 1 1 21 ARG HE H -17.060 8.911 -6.673 1.00 . A A . 21 ARG HE 1 1
20 42812 1 1 21 ARG HG2 H -15.516 6.591 -8.138 1.00 . A A . 21 ARG HG2 1 1
20 42813 1 1 21 ARG HG3 H -14.913 5.705 -6.767 1.00 . A A . 21 ARG HG3 1 1
20 42814 1 1 21 ARG HH11 H -18.663 5.931 -7.532 1.00 . A A . 21 ARG HH11 1 1
20 42815 1 1 21 ARG HH12 H -19.494 6.536 -8.927 1.00 . A A . 21 ARG HH12 1 1
20 42816 1 1 21 ARG HH21 H -18.162 9.859 -8.418 1.00 . A A . 21 ARG HH21 1 1
20 42817 1 1 21 ARG HH22 H -19.177 8.883 -9.460 1.00 . A A . 21 ARG HH22 1 1
20 42818 1 1 21 ARG N N -12.525 6.202 -5.746 1.00 . A A . 21 ARG N 1 1
20 42819 1 1 21 ARG NE N -17.358 7.994 -6.962 1.00 . A A . 21 ARG NE 1 1
20 42820 1 1 21 ARG NH1 N -18.781 6.697 -8.209 1.00 . A A . 21 ARG NH1 1 1
20 42821 1 1 21 ARG NH2 N -18.578 8.956 -8.644 1.00 . A A . 21 ARG NH2 1 1
20 42822 1 1 21 ARG O O -14.033 8.726 -3.778 1.00 . A A . 21 ARG O 1 1
20 42823 1 1 22 LEU C C -14.330 6.936 -1.444 1.00 . A A . 22 LEU C 1 1
20 42824 1 1 22 LEU CA C -15.300 6.568 -2.570 1.00 . A A . 22 LEU CA 1 1
20 42825 1 1 22 LEU CB C -16.029 5.228 -2.361 1.00 . A A . 22 LEU CB 1 1
20 42826 1 1 22 LEU CD1 C -16.259 4.785 0.147 1.00 . A A . 22 LEU CD1 1 1
20 42827 1 1 22 LEU CD2 C -17.838 6.390 -0.978 1.00 . A A . 22 LEU CD2 1 1
20 42828 1 1 22 LEU CG C -16.980 5.134 -1.155 1.00 . A A . 22 LEU CG 1 1
20 42829 1 1 22 LEU H H -14.499 5.650 -4.307 1.00 . A A . 22 LEU H 1 1
20 42830 1 1 22 LEU HA H -16.061 7.343 -2.689 1.00 . A A . 22 LEU HA 1 1
20 42831 1 1 22 LEU HB2 H -16.648 5.060 -3.242 1.00 . A A . 22 LEU HB2 1 1
20 42832 1 1 22 LEU HB3 H -15.304 4.414 -2.312 1.00 . A A . 22 LEU HB3 1 1
20 42833 1 1 22 LEU HD11 H -15.729 3.840 0.022 1.00 . A A . 22 LEU HD11 1 1
20 42834 1 1 22 LEU HD12 H -15.557 5.563 0.431 1.00 . A A . 22 LEU HD12 1 1
20 42835 1 1 22 LEU HD13 H -16.994 4.652 0.939 1.00 . A A . 22 LEU HD13 1 1
20 42836 1 1 22 LEU HD21 H -18.293 6.656 -1.931 1.00 . A A . 22 LEU HD21 1 1
20 42837 1 1 22 LEU HD22 H -18.638 6.182 -0.270 1.00 . A A . 22 LEU HD22 1 1
20 42838 1 1 22 LEU HD23 H -17.244 7.226 -0.611 1.00 . A A . 22 LEU HD23 1 1
20 42839 1 1 22 LEU HG H -17.660 4.310 -1.366 1.00 . A A . 22 LEU HG 1 1
20 42840 1 1 22 LEU N N -14.556 6.540 -3.818 1.00 . A A . 22 LEU N 1 1
20 42841 1 1 22 LEU O O -14.582 7.873 -0.682 1.00 . A A . 22 LEU O 1 1
20 42842 1 1 23 ILE C C -11.636 7.903 -0.517 1.00 . A A . 23 ILE C 1 1
20 42843 1 1 23 ILE CA C -12.168 6.474 -0.348 1.00 . A A . 23 ILE CA 1 1
20 42844 1 1 23 ILE CB C -11.076 5.368 -0.405 1.00 . A A . 23 ILE CB 1 1
20 42845 1 1 23 ILE CD1 C -12.568 3.451 0.481 1.00 . A A . 23 ILE CD1 1 1
20 42846 1 1 23 ILE CG1 C -11.301 4.286 0.674 1.00 . A A . 23 ILE CG1 1 1
20 42847 1 1 23 ILE CG2 C -9.646 5.890 -0.211 1.00 . A A . 23 ILE CG2 1 1
20 42848 1 1 23 ILE H H -13.048 5.465 -2.011 1.00 . A A . 23 ILE H 1 1
20 42849 1 1 23 ILE HA H -12.633 6.435 0.636 1.00 . A A . 23 ILE HA 1 1
20 42850 1 1 23 ILE HB H -11.088 4.897 -1.384 1.00 . A A . 23 ILE HB 1 1
20 42851 1 1 23 ILE HD11 H -12.535 2.940 -0.481 1.00 . A A . 23 ILE HD11 1 1
20 42852 1 1 23 ILE HD12 H -12.620 2.704 1.273 1.00 . A A . 23 ILE HD12 1 1
20 42853 1 1 23 ILE HD13 H -13.449 4.086 0.540 1.00 . A A . 23 ILE HD13 1 1
20 42854 1 1 23 ILE HG12 H -10.458 3.595 0.671 1.00 . A A . 23 ILE HG12 1 1
20 42855 1 1 23 ILE HG13 H -11.340 4.757 1.657 1.00 . A A . 23 ILE HG13 1 1
20 42856 1 1 23 ILE HG21 H -9.581 6.436 0.730 1.00 . A A . 23 ILE HG21 1 1
20 42857 1 1 23 ILE HG22 H -8.944 5.054 -0.207 1.00 . A A . 23 ILE HG22 1 1
20 42858 1 1 23 ILE HG23 H -9.377 6.545 -1.042 1.00 . A A . 23 ILE HG23 1 1
20 42859 1 1 23 ILE N N -13.199 6.226 -1.352 1.00 . A A . 23 ILE N 1 1
20 42860 1 1 23 ILE O O -11.435 8.584 0.487 1.00 . A A . 23 ILE O 1 1
20 42861 1 1 24 ARG C C -11.895 10.800 -1.517 1.00 . A A . 24 ARG C 1 1
20 42862 1 1 24 ARG CA C -10.933 9.736 -2.006 1.00 . A A . 24 ARG CA 1 1
20 42863 1 1 24 ARG CB C -10.632 9.970 -3.498 1.00 . A A . 24 ARG CB 1 1
20 42864 1 1 24 ARG CD C -8.343 9.821 -4.666 1.00 . A A . 24 ARG CD 1 1
20 42865 1 1 24 ARG CG C -9.555 9.060 -4.124 1.00 . A A . 24 ARG CG 1 1
20 42866 1 1 24 ARG CZ C -7.128 11.600 -3.360 1.00 . A A . 24 ARG CZ 1 1
20 42867 1 1 24 ARG H H -11.612 7.779 -2.543 1.00 . A A . 24 ARG H 1 1
20 42868 1 1 24 ARG HA H -10.027 9.881 -1.438 1.00 . A A . 24 ARG HA 1 1
20 42869 1 1 24 ARG HB2 H -11.557 9.851 -4.063 1.00 . A A . 24 ARG HB2 1 1
20 42870 1 1 24 ARG HB3 H -10.323 11.009 -3.612 1.00 . A A . 24 ARG HB3 1 1
20 42871 1 1 24 ARG HD2 H -7.757 9.128 -5.266 1.00 . A A . 24 ARG HD2 1 1
20 42872 1 1 24 ARG HD3 H -8.687 10.631 -5.307 1.00 . A A . 24 ARG HD3 1 1
20 42873 1 1 24 ARG HE H -7.472 9.724 -2.753 1.00 . A A . 24 ARG HE 1 1
20 42874 1 1 24 ARG HG2 H -9.202 8.312 -3.409 1.00 . A A . 24 ARG HG2 1 1
20 42875 1 1 24 ARG HG3 H -10.008 8.542 -4.967 1.00 . A A . 24 ARG HG3 1 1
20 42876 1 1 24 ARG HH11 H -7.549 12.255 -5.254 1.00 . A A . 24 ARG HH11 1 1
20 42877 1 1 24 ARG HH12 H -7.094 13.495 -4.133 1.00 . A A . 24 ARG HH12 1 1
20 42878 1 1 24 ARG HH21 H -6.547 11.247 -1.427 1.00 . A A . 24 ARG HH21 1 1
20 42879 1 1 24 ARG HH22 H -6.352 12.884 -1.933 1.00 . A A . 24 ARG HH22 1 1
20 42880 1 1 24 ARG N N -11.434 8.387 -1.749 1.00 . A A . 24 ARG N 1 1
20 42881 1 1 24 ARG NE N -7.526 10.342 -3.561 1.00 . A A . 24 ARG NE 1 1
20 42882 1 1 24 ARG NH1 N -7.252 12.509 -4.322 1.00 . A A . 24 ARG NH1 1 1
20 42883 1 1 24 ARG NH2 N -6.630 11.939 -2.173 1.00 . A A . 24 ARG NH2 1 1
20 42884 1 1 24 ARG O O -11.454 11.860 -1.098 1.00 . A A . 24 ARG O 1 1
20 42885 1 1 25 GLU C C -14.224 11.587 0.413 1.00 . A A . 25 GLU C 1 1
20 42886 1 1 25 GLU CA C -14.182 11.505 -1.108 1.00 . A A . 25 GLU CA 1 1
20 42887 1 1 25 GLU CB C -15.531 11.099 -1.689 1.00 . A A . 25 GLU CB 1 1
20 42888 1 1 25 GLU CD C -17.993 11.623 -1.814 1.00 . A A . 25 GLU CD 1 1
20 42889 1 1 25 GLU CG C -16.624 12.116 -1.369 1.00 . A A . 25 GLU CG 1 1
20 42890 1 1 25 GLU H H -13.505 9.641 -1.896 1.00 . A A . 25 GLU H 1 1
20 42891 1 1 25 GLU HA H -13.912 12.486 -1.506 1.00 . A A . 25 GLU HA 1 1
20 42892 1 1 25 GLU HB2 H -15.418 11.043 -2.768 1.00 . A A . 25 GLU HB2 1 1
20 42893 1 1 25 GLU HB3 H -15.823 10.120 -1.308 1.00 . A A . 25 GLU HB3 1 1
20 42894 1 1 25 GLU HG2 H -16.649 12.317 -0.300 1.00 . A A . 25 GLU HG2 1 1
20 42895 1 1 25 GLU HG3 H -16.408 13.053 -1.867 1.00 . A A . 25 GLU HG3 1 1
20 42896 1 1 25 GLU N N -13.194 10.538 -1.543 1.00 . A A . 25 GLU N 1 1
20 42897 1 1 25 GLU O O -14.158 12.684 0.978 1.00 . A A . 25 GLU O 1 1
20 42898 1 1 25 GLU OE1 O -18.102 11.094 -2.950 1.00 . A A . 25 GLU OE1 1 1
20 42899 1 1 25 GLU OE2 O -18.938 11.811 -1.011 1.00 . A A . 25 GLU OE2 1 1
20 42900 1 1 26 GLN C C -13.035 10.779 3.153 1.00 . A A . 26 GLN C 1 1
20 42901 1 1 26 GLN CA C -14.392 10.431 2.538 1.00 . A A . 26 GLN CA 1 1
20 42902 1 1 26 GLN CB C -14.975 9.116 3.077 1.00 . A A . 26 GLN CB 1 1
20 42903 1 1 26 GLN CD C -14.699 6.642 3.560 1.00 . A A . 26 GLN CD 1 1
20 42904 1 1 26 GLN CG C -14.093 7.877 2.890 1.00 . A A . 26 GLN CG 1 1
20 42905 1 1 26 GLN H H -14.386 9.559 0.576 1.00 . A A . 26 GLN H 1 1
20 42906 1 1 26 GLN HA H -15.089 11.217 2.833 1.00 . A A . 26 GLN HA 1 1
20 42907 1 1 26 GLN HB2 H -15.143 9.247 4.143 1.00 . A A . 26 GLN HB2 1 1
20 42908 1 1 26 GLN HB3 H -15.943 8.941 2.605 1.00 . A A . 26 GLN HB3 1 1
20 42909 1 1 26 GLN HE21 H -16.306 6.518 2.291 1.00 . A A . 26 GLN HE21 1 1
20 42910 1 1 26 GLN HE22 H -16.219 5.309 3.537 1.00 . A A . 26 GLN HE22 1 1
20 42911 1 1 26 GLN HG2 H -13.931 7.706 1.832 1.00 . A A . 26 GLN HG2 1 1
20 42912 1 1 26 GLN HG3 H -13.120 8.060 3.337 1.00 . A A . 26 GLN HG3 1 1
20 42913 1 1 26 GLN N N -14.334 10.436 1.085 1.00 . A A . 26 GLN N 1 1
20 42914 1 1 26 GLN NE2 N -15.834 6.143 3.099 1.00 . A A . 26 GLN NE2 1 1
20 42915 1 1 26 GLN O O -13.012 11.435 4.198 1.00 . A A . 26 GLN O 1 1
20 42916 1 1 26 GLN OE1 O -14.164 6.148 4.549 1.00 . A A . 26 GLN OE1 1 1
20 42917 1 1 27 HIS C C -9.667 11.239 1.873 1.00 . A A . 27 HIS C 1 1
20 42918 1 1 27 HIS CA C -10.571 10.670 2.989 1.00 . A A . 27 HIS CA 1 1
20 42919 1 1 27 HIS CB C -9.978 9.399 3.633 1.00 . A A . 27 HIS CB 1 1
20 42920 1 1 27 HIS CD2 C -11.172 7.686 5.134 1.00 . A A . 27 HIS CD2 1 1
20 42921 1 1 27 HIS CE1 C -11.323 8.845 6.999 1.00 . A A . 27 HIS CE1 1 1
20 42922 1 1 27 HIS CG C -10.653 8.933 4.904 1.00 . A A . 27 HIS CG 1 1
20 42923 1 1 27 HIS H H -12.010 9.878 1.639 1.00 . A A . 27 HIS H 1 1
20 42924 1 1 27 HIS HA H -10.631 11.414 3.777 1.00 . A A . 27 HIS HA 1 1
20 42925 1 1 27 HIS HB2 H -9.981 8.588 2.900 1.00 . A A . 27 HIS HB2 1 1
20 42926 1 1 27 HIS HB3 H -8.944 9.610 3.896 1.00 . A A . 27 HIS HB3 1 1
20 42927 1 1 27 HIS HD1 H -10.397 10.579 6.290 1.00 . A A . 27 HIS HD1 1 1
20 42928 1 1 27 HIS HD2 H -11.223 6.877 4.416 1.00 . A A . 27 HIS HD2 1 1
20 42929 1 1 27 HIS HE1 H -11.502 9.128 8.029 1.00 . A A . 27 HIS HE1 1 1
20 42930 1 1 27 HIS N N -11.924 10.413 2.505 1.00 . A A . 27 HIS N 1 1
20 42931 1 1 27 HIS ND1 N -10.746 9.640 6.085 1.00 . A A . 27 HIS ND1 1 1
20 42932 1 1 27 HIS NE2 N -11.597 7.638 6.470 1.00 . A A . 27 HIS NE2 1 1
20 42933 1 1 27 HIS O O -8.751 10.555 1.401 1.00 . A A . 27 HIS O 1 1
20 42934 1 1 28 PRO C C -7.664 13.534 0.944 1.00 . A A . 28 PRO C 1 1
20 42935 1 1 28 PRO CA C -9.043 13.130 0.405 1.00 . A A . 28 PRO CA 1 1
20 42936 1 1 28 PRO CB C -9.824 14.374 -0.027 1.00 . A A . 28 PRO CB 1 1
20 42937 1 1 28 PRO CD C -10.885 13.426 1.901 1.00 . A A . 28 PRO CD 1 1
20 42938 1 1 28 PRO CG C -10.581 14.770 1.240 1.00 . A A . 28 PRO CG 1 1
20 42939 1 1 28 PRO HA H -8.919 12.460 -0.446 1.00 . A A . 28 PRO HA 1 1
20 42940 1 1 28 PRO HB2 H -9.162 15.163 -0.377 1.00 . A A . 28 PRO HB2 1 1
20 42941 1 1 28 PRO HB3 H -10.534 14.126 -0.813 1.00 . A A . 28 PRO HB3 1 1
20 42942 1 1 28 PRO HD2 H -10.878 13.527 2.986 1.00 . A A . 28 PRO HD2 1 1
20 42943 1 1 28 PRO HD3 H -11.851 13.068 1.556 1.00 . A A . 28 PRO HD3 1 1
20 42944 1 1 28 PRO HG2 H -9.932 15.361 1.887 1.00 . A A . 28 PRO HG2 1 1
20 42945 1 1 28 PRO HG3 H -11.494 15.320 1.012 1.00 . A A . 28 PRO HG3 1 1
20 42946 1 1 28 PRO N N -9.861 12.501 1.446 1.00 . A A . 28 PRO N 1 1
20 42947 1 1 28 PRO O O -6.734 13.772 0.175 1.00 . A A . 28 PRO O 1 1
20 42948 1 1 29 THR C C -5.422 12.662 3.276 1.00 . A A . 29 THR C 1 1
20 42949 1 1 29 THR CA C -6.339 13.874 3.057 1.00 . A A . 29 THR CA 1 1
20 42950 1 1 29 THR CB C -6.900 14.387 4.395 1.00 . A A . 29 THR CB 1 1
20 42951 1 1 29 THR CG2 C -7.463 15.797 4.229 1.00 . A A . 29 THR CG2 1 1
20 42952 1 1 29 THR H H -8.309 13.329 2.855 1.00 . A A . 29 THR H 1 1
20 42953 1 1 29 THR HA H -5.768 14.664 2.565 1.00 . A A . 29 THR HA 1 1
20 42954 1 1 29 THR HB H -6.109 14.414 5.142 1.00 . A A . 29 THR HB 1 1
20 42955 1 1 29 THR HG1 H -8.484 13.987 5.497 1.00 . A A . 29 THR HG1 1 1
20 42956 1 1 29 THR HG21 H -6.645 16.491 4.051 1.00 . A A . 29 THR HG21 1 1
20 42957 1 1 29 THR HG22 H -8.156 15.841 3.390 1.00 . A A . 29 THR HG22 1 1
20 42958 1 1 29 THR HG23 H -7.985 16.108 5.130 1.00 . A A . 29 THR HG23 1 1
20 42959 1 1 29 THR N N -7.511 13.528 2.265 1.00 . A A . 29 THR N 1 1
20 42960 1 1 29 THR O O -4.418 12.731 3.995 1.00 . A A . 29 THR O 1 1
20 42961 1 1 29 THR OG1 O -7.951 13.526 4.821 1.00 . A A . 29 THR OG1 1 1
20 42962 1 1 30 LYS C C -4.941 9.939 1.190 1.00 . A A . 30 LYS C 1 1
20 42963 1 1 30 LYS CA C -5.098 10.251 2.679 1.00 . A A . 30 LYS CA 1 1
20 42964 1 1 30 LYS CB C -5.864 9.157 3.467 1.00 . A A . 30 LYS CB 1 1
20 42965 1 1 30 LYS CD C -4.425 9.494 5.577 1.00 . A A . 30 LYS CD 1 1
20 42966 1 1 30 LYS CE C -4.136 8.927 6.978 1.00 . A A . 30 LYS CE 1 1
20 42967 1 1 30 LYS CG C -5.848 9.336 5.007 1.00 . A A . 30 LYS CG 1 1
20 42968 1 1 30 LYS H H -6.622 11.555 2.104 1.00 . A A . 30 LYS H 1 1
20 42969 1 1 30 LYS HA H -4.104 10.395 3.092 1.00 . A A . 30 LYS HA 1 1
20 42970 1 1 30 LYS HB2 H -6.897 9.150 3.124 1.00 . A A . 30 LYS HB2 1 1
20 42971 1 1 30 LYS HB3 H -5.459 8.163 3.231 1.00 . A A . 30 LYS HB3 1 1
20 42972 1 1 30 LYS HD2 H -3.751 8.965 4.910 1.00 . A A . 30 LYS HD2 1 1
20 42973 1 1 30 LYS HD3 H -4.162 10.550 5.556 1.00 . A A . 30 LYS HD3 1 1
20 42974 1 1 30 LYS HE2 H -4.327 7.857 6.974 1.00 . A A . 30 LYS HE2 1 1
20 42975 1 1 30 LYS HE3 H -3.071 9.051 7.184 1.00 . A A . 30 LYS HE3 1 1
20 42976 1 1 30 LYS HG2 H -6.435 10.215 5.272 1.00 . A A . 30 LYS HG2 1 1
20 42977 1 1 30 LYS HG3 H -6.324 8.466 5.461 1.00 . A A . 30 LYS HG3 1 1
20 42978 1 1 30 LYS HZ1 H -5.292 8.867 8.699 1.00 . A A . 30 LYS HZ1 1 1
20 42979 1 1 30 LYS HZ2 H -4.198 10.053 8.693 1.00 . A A . 30 LYS HZ2 1 1
20 42980 1 1 30 LYS HZ3 H -5.581 10.222 7.789 1.00 . A A . 30 LYS HZ3 1 1
20 42981 1 1 30 LYS N N -5.792 11.525 2.684 1.00 . A A . 30 LYS N 1 1
20 42982 1 1 30 LYS NZ N -4.864 9.570 8.093 1.00 . A A . 30 LYS NZ 1 1
20 42983 1 1 30 LYS O O -5.683 10.461 0.354 1.00 . A A . 30 LYS O 1 1
20 42984 1 1 31 ILE C C -3.830 7.142 -0.551 1.00 . A A . 31 ILE C 1 1
20 42985 1 1 31 ILE CA C -3.692 8.665 -0.504 1.00 . A A . 31 ILE CA 1 1
20 42986 1 1 31 ILE CB C -2.301 9.209 -0.894 1.00 . A A . 31 ILE CB 1 1
20 42987 1 1 31 ILE CD1 C -3.083 11.360 -2.118 1.00 . A A . 31 ILE CD1 1 1
20 42988 1 1 31 ILE CG1 C -2.280 10.756 -0.956 1.00 . A A . 31 ILE CG1 1 1
20 42989 1 1 31 ILE CG2 C -1.803 8.625 -2.218 1.00 . A A . 31 ILE CG2 1 1
20 42990 1 1 31 ILE H H -3.406 8.681 1.569 1.00 . A A . 31 ILE H 1 1
20 42991 1 1 31 ILE HA H -4.425 9.113 -1.164 1.00 . A A . 31 ILE HA 1 1
20 42992 1 1 31 ILE HB H -1.595 8.906 -0.123 1.00 . A A . 31 ILE HB 1 1
20 42993 1 1 31 ILE HD11 H -3.335 12.390 -1.890 1.00 . A A . 31 ILE HD11 1 1
20 42994 1 1 31 ILE HD12 H -2.476 11.343 -3.019 1.00 . A A . 31 ILE HD12 1 1
20 42995 1 1 31 ILE HD13 H -4.010 10.819 -2.298 1.00 . A A . 31 ILE HD13 1 1
20 42996 1 1 31 ILE HG12 H -2.664 11.165 -0.021 1.00 . A A . 31 ILE HG12 1 1
20 42997 1 1 31 ILE HG13 H -1.246 11.095 -1.043 1.00 . A A . 31 ILE HG13 1 1
20 42998 1 1 31 ILE HG21 H -2.489 8.865 -3.028 1.00 . A A . 31 ILE HG21 1 1
20 42999 1 1 31 ILE HG22 H -0.826 9.048 -2.437 1.00 . A A . 31 ILE HG22 1 1
20 43000 1 1 31 ILE HG23 H -1.697 7.542 -2.148 1.00 . A A . 31 ILE HG23 1 1
20 43001 1 1 31 ILE N N -3.999 9.075 0.851 1.00 . A A . 31 ILE N 1 1
20 43002 1 1 31 ILE O O -3.309 6.468 0.347 1.00 . A A . 31 ILE O 1 1
20 43003 1 1 32 PRO C C -3.550 4.501 -2.408 1.00 . A A . 32 PRO C 1 1
20 43004 1 1 32 PRO CA C -4.756 5.165 -1.713 1.00 . A A . 32 PRO CA 1 1
20 43005 1 1 32 PRO CB C -6.068 5.084 -2.507 1.00 . A A . 32 PRO CB 1 1
20 43006 1 1 32 PRO CD C -5.205 7.323 -2.638 1.00 . A A . 32 PRO CD 1 1
20 43007 1 1 32 PRO CG C -6.032 6.312 -3.419 1.00 . A A . 32 PRO CG 1 1
20 43008 1 1 32 PRO HA H -4.906 4.701 -0.738 1.00 . A A . 32 PRO HA 1 1
20 43009 1 1 32 PRO HB2 H -6.171 4.170 -3.075 1.00 . A A . 32 PRO HB2 1 1
20 43010 1 1 32 PRO HB3 H -6.915 5.157 -1.822 1.00 . A A . 32 PRO HB3 1 1
20 43011 1 1 32 PRO HD2 H -4.494 7.806 -3.304 1.00 . A A . 32 PRO HD2 1 1
20 43012 1 1 32 PRO HD3 H -5.880 8.070 -2.222 1.00 . A A . 32 PRO HD3 1 1
20 43013 1 1 32 PRO HG2 H -5.536 6.079 -4.361 1.00 . A A . 32 PRO HG2 1 1
20 43014 1 1 32 PRO HG3 H -7.031 6.704 -3.600 1.00 . A A . 32 PRO HG3 1 1
20 43015 1 1 32 PRO N N -4.540 6.594 -1.557 1.00 . A A . 32 PRO N 1 1
20 43016 1 1 32 PRO O O -3.344 4.642 -3.620 1.00 . A A . 32 PRO O 1 1
20 43017 1 1 33 VAL C C -1.696 1.537 -1.821 1.00 . A A . 33 VAL C 1 1
20 43018 1 1 33 VAL CA C -1.582 3.034 -2.153 1.00 . A A . 33 VAL CA 1 1
20 43019 1 1 33 VAL CB C -0.316 3.698 -1.566 1.00 . A A . 33 VAL CB 1 1
20 43020 1 1 33 VAL CG1 C -0.405 4.004 -0.064 1.00 . A A . 33 VAL CG1 1 1
20 43021 1 1 33 VAL CG2 C 0.973 2.901 -1.797 1.00 . A A . 33 VAL CG2 1 1
20 43022 1 1 33 VAL H H -2.956 3.642 -0.653 1.00 . A A . 33 VAL H 1 1
20 43023 1 1 33 VAL HA H -1.507 3.164 -3.245 1.00 . A A . 33 VAL HA 1 1
20 43024 1 1 33 VAL HB H -0.202 4.645 -2.084 1.00 . A A . 33 VAL HB 1 1
20 43025 1 1 33 VAL HG11 H -1.186 4.739 0.126 1.00 . A A . 33 VAL HG11 1 1
20 43026 1 1 33 VAL HG12 H -0.620 3.092 0.483 1.00 . A A . 33 VAL HG12 1 1
20 43027 1 1 33 VAL HG13 H 0.539 4.427 0.279 1.00 . A A . 33 VAL HG13 1 1
20 43028 1 1 33 VAL HG21 H 1.093 2.677 -2.856 1.00 . A A . 33 VAL HG21 1 1
20 43029 1 1 33 VAL HG22 H 1.824 3.492 -1.462 1.00 . A A . 33 VAL HG22 1 1
20 43030 1 1 33 VAL HG23 H 0.961 1.966 -1.239 1.00 . A A . 33 VAL HG23 1 1
20 43031 1 1 33 VAL N N -2.764 3.737 -1.645 1.00 . A A . 33 VAL N 1 1
20 43032 1 1 33 VAL O O -2.317 1.170 -0.815 1.00 . A A . 33 VAL O 1 1
20 43033 1 1 34 ILE C C 0.403 -1.086 -2.253 1.00 . A A . 34 ILE C 1 1
20 43034 1 1 34 ILE CA C -1.058 -0.767 -2.549 1.00 . A A . 34 ILE CA 1 1
20 43035 1 1 34 ILE CB C -1.542 -1.450 -3.853 1.00 . A A . 34 ILE CB 1 1
20 43036 1 1 34 ILE CD1 C -3.844 -2.261 -2.965 1.00 . A A . 34 ILE CD1 1 1
20 43037 1 1 34 ILE CG1 C -3.076 -1.408 -3.990 1.00 . A A . 34 ILE CG1 1 1
20 43038 1 1 34 ILE CG2 C -1.046 -2.904 -4.016 1.00 . A A . 34 ILE CG2 1 1
20 43039 1 1 34 ILE H H -0.620 1.065 -3.462 1.00 . A A . 34 ILE H 1 1
20 43040 1 1 34 ILE HA H -1.673 -1.085 -1.716 1.00 . A A . 34 ILE HA 1 1
20 43041 1 1 34 ILE HB H -1.131 -0.889 -4.692 1.00 . A A . 34 ILE HB 1 1
20 43042 1 1 34 ILE HD11 H -3.691 -1.868 -1.964 1.00 . A A . 34 ILE HD11 1 1
20 43043 1 1 34 ILE HD12 H -4.907 -2.237 -3.191 1.00 . A A . 34 ILE HD12 1 1
20 43044 1 1 34 ILE HD13 H -3.525 -3.300 -3.002 1.00 . A A . 34 ILE HD13 1 1
20 43045 1 1 34 ILE HG12 H -3.403 -0.372 -3.904 1.00 . A A . 34 ILE HG12 1 1
20 43046 1 1 34 ILE HG13 H -3.345 -1.752 -4.989 1.00 . A A . 34 ILE HG13 1 1
20 43047 1 1 34 ILE HG21 H -1.513 -3.360 -4.889 1.00 . A A . 34 ILE HG21 1 1
20 43048 1 1 34 ILE HG22 H 0.033 -2.917 -4.172 1.00 . A A . 34 ILE HG22 1 1
20 43049 1 1 34 ILE HG23 H -1.280 -3.496 -3.131 1.00 . A A . 34 ILE HG23 1 1
20 43050 1 1 34 ILE N N -1.116 0.682 -2.661 1.00 . A A . 34 ILE N 1 1
20 43051 1 1 34 ILE O O 1.291 -0.558 -2.917 1.00 . A A . 34 ILE O 1 1
20 43052 1 1 35 ILE C C 1.923 -3.896 -0.905 1.00 . A A . 35 ILE C 1 1
20 43053 1 1 35 ILE CA C 1.977 -2.371 -0.860 1.00 . A A . 35 ILE CA 1 1
20 43054 1 1 35 ILE CB C 2.346 -1.789 0.529 1.00 . A A . 35 ILE CB 1 1
20 43055 1 1 35 ILE CD1 C 2.687 0.440 1.832 1.00 . A A . 35 ILE CD1 1 1
20 43056 1 1 35 ILE CG1 C 2.278 -0.240 0.518 1.00 . A A . 35 ILE CG1 1 1
20 43057 1 1 35 ILE CG2 C 3.750 -2.271 0.942 1.00 . A A . 35 ILE CG2 1 1
20 43058 1 1 35 ILE H H -0.130 -2.346 -0.758 1.00 . A A . 35 ILE H 1 1
20 43059 1 1 35 ILE HA H 2.709 -2.021 -1.589 1.00 . A A . 35 ILE HA 1 1
20 43060 1 1 35 ILE HB H 1.629 -2.158 1.265 1.00 . A A . 35 ILE HB 1 1
20 43061 1 1 35 ILE HD11 H 2.429 1.499 1.782 1.00 . A A . 35 ILE HD11 1 1
20 43062 1 1 35 ILE HD12 H 2.159 -0.015 2.669 1.00 . A A . 35 ILE HD12 1 1
20 43063 1 1 35 ILE HD13 H 3.762 0.353 1.986 1.00 . A A . 35 ILE HD13 1 1
20 43064 1 1 35 ILE HG12 H 2.908 0.146 -0.284 1.00 . A A . 35 ILE HG12 1 1
20 43065 1 1 35 ILE HG13 H 1.251 0.062 0.314 1.00 . A A . 35 ILE HG13 1 1
20 43066 1 1 35 ILE HG21 H 3.974 -1.953 1.960 1.00 . A A . 35 ILE HG21 1 1
20 43067 1 1 35 ILE HG22 H 3.788 -3.359 0.927 1.00 . A A . 35 ILE HG22 1 1
20 43068 1 1 35 ILE HG23 H 4.499 -1.870 0.258 1.00 . A A . 35 ILE HG23 1 1
20 43069 1 1 35 ILE N N 0.651 -1.943 -1.266 1.00 . A A . 35 ILE N 1 1
20 43070 1 1 35 ILE O O 1.255 -4.529 -0.080 1.00 . A A . 35 ILE O 1 1
20 43071 1 1 36 GLU C C 4.141 -6.402 -1.908 1.00 . A A . 36 GLU C 1 1
20 43072 1 1 36 GLU CA C 2.685 -5.941 -2.032 1.00 . A A . 36 GLU CA 1 1
20 43073 1 1 36 GLU CB C 2.057 -6.304 -3.389 1.00 . A A . 36 GLU CB 1 1
20 43074 1 1 36 GLU CD C 0.442 -8.246 -2.889 1.00 . A A . 36 GLU CD 1 1
20 43075 1 1 36 GLU CG C 1.736 -7.796 -3.577 1.00 . A A . 36 GLU CG 1 1
20 43076 1 1 36 GLU H H 3.160 -3.921 -2.520 1.00 . A A . 36 GLU H 1 1
20 43077 1 1 36 GLU HA H 2.105 -6.420 -1.243 1.00 . A A . 36 GLU HA 1 1
20 43078 1 1 36 GLU HB2 H 1.136 -5.735 -3.531 1.00 . A A . 36 GLU HB2 1 1
20 43079 1 1 36 GLU HB3 H 2.757 -6.008 -4.169 1.00 . A A . 36 GLU HB3 1 1
20 43080 1 1 36 GLU HG2 H 1.644 -7.982 -4.646 1.00 . A A . 36 GLU HG2 1 1
20 43081 1 1 36 GLU HG3 H 2.567 -8.405 -3.222 1.00 . A A . 36 GLU HG3 1 1
20 43082 1 1 36 GLU N N 2.630 -4.494 -1.864 1.00 . A A . 36 GLU N 1 1
20 43083 1 1 36 GLU O O 5.076 -5.673 -2.249 1.00 . A A . 36 GLU O 1 1
20 43084 1 1 36 GLU OE1 O 0.394 -8.247 -1.637 1.00 . A A . 36 GLU OE1 1 1
20 43085 1 1 36 GLU OE2 O -0.496 -8.677 -3.614 1.00 . A A . 36 GLU OE2 1 1
20 43086 1 1 37 ARG C C 6.131 -8.606 -2.609 1.00 . A A . 37 ARG C 1 1
20 43087 1 1 37 ARG CA C 5.698 -8.151 -1.223 1.00 . A A . 37 ARG CA 1 1
20 43088 1 1 37 ARG CB C 5.653 -9.329 -0.238 1.00 . A A . 37 ARG CB 1 1
20 43089 1 1 37 ARG CD C 7.079 -11.422 0.203 1.00 . A A . 37 ARG CD 1 1
20 43090 1 1 37 ARG CG C 7.061 -9.901 0.027 1.00 . A A . 37 ARG CG 1 1
20 43091 1 1 37 ARG CZ C 6.350 -13.397 -1.161 1.00 . A A . 37 ARG CZ 1 1
20 43092 1 1 37 ARG H H 3.580 -8.189 -1.106 1.00 . A A . 37 ARG H 1 1
20 43093 1 1 37 ARG HA H 6.379 -7.380 -0.855 1.00 . A A . 37 ARG HA 1 1
20 43094 1 1 37 ARG HB2 H 5.214 -9.010 0.703 1.00 . A A . 37 ARG HB2 1 1
20 43095 1 1 37 ARG HB3 H 4.992 -10.089 -0.654 1.00 . A A . 37 ARG HB3 1 1
20 43096 1 1 37 ARG HD2 H 8.109 -11.757 0.328 1.00 . A A . 37 ARG HD2 1 1
20 43097 1 1 37 ARG HD3 H 6.523 -11.689 1.100 1.00 . A A . 37 ARG HD3 1 1
20 43098 1 1 37 ARG HE H 6.135 -11.455 -1.687 1.00 . A A . 37 ARG HE 1 1
20 43099 1 1 37 ARG HG2 H 7.702 -9.665 -0.814 1.00 . A A . 37 ARG HG2 1 1
20 43100 1 1 37 ARG HG3 H 7.501 -9.426 0.904 1.00 . A A . 37 ARG HG3 1 1
20 43101 1 1 37 ARG HH11 H 7.364 -13.953 0.536 1.00 . A A . 37 ARG HH11 1 1
20 43102 1 1 37 ARG HH12 H 6.675 -15.262 -0.353 1.00 . A A . 37 ARG HH12 1 1
20 43103 1 1 37 ARG HH21 H 5.277 -13.203 -2.908 1.00 . A A . 37 ARG HH21 1 1
20 43104 1 1 37 ARG HH22 H 5.476 -14.820 -2.351 1.00 . A A . 37 ARG HH22 1 1
20 43105 1 1 37 ARG N N 4.358 -7.602 -1.369 1.00 . A A . 37 ARG N 1 1
20 43106 1 1 37 ARG NE N 6.497 -12.084 -0.978 1.00 . A A . 37 ARG NE 1 1
20 43107 1 1 37 ARG NH1 N 6.827 -14.270 -0.280 1.00 . A A . 37 ARG NH1 1 1
20 43108 1 1 37 ARG NH2 N 5.695 -13.836 -2.228 1.00 . A A . 37 ARG NH2 1 1
20 43109 1 1 37 ARG O O 5.345 -9.274 -3.289 1.00 . A A . 37 ARG O 1 1
20 43110 1 1 38 TYR C C 7.746 -10.204 -4.484 1.00 . A A . 38 TYR C 1 1
20 43111 1 1 38 TYR CA C 7.833 -8.690 -4.349 1.00 . A A . 38 TYR CA 1 1
20 43112 1 1 38 TYR CB C 9.271 -8.210 -4.558 1.00 . A A . 38 TYR CB 1 1
20 43113 1 1 38 TYR CD1 C 9.191 -8.247 -7.095 1.00 . A A . 38 TYR CD1 1 1
20 43114 1 1 38 TYR CD2 C 11.126 -9.199 -5.957 1.00 . A A . 38 TYR CD2 1 1
20 43115 1 1 38 TYR CE1 C 9.764 -8.559 -8.338 1.00 . A A . 38 TYR CE1 1 1
20 43116 1 1 38 TYR CE2 C 11.711 -9.495 -7.198 1.00 . A A . 38 TYR CE2 1 1
20 43117 1 1 38 TYR CG C 9.869 -8.567 -5.901 1.00 . A A . 38 TYR CG 1 1
20 43118 1 1 38 TYR CZ C 11.036 -9.170 -8.393 1.00 . A A . 38 TYR CZ 1 1
20 43119 1 1 38 TYR H H 7.972 -7.718 -2.466 1.00 . A A . 38 TYR H 1 1
20 43120 1 1 38 TYR HA H 7.199 -8.242 -5.100 1.00 . A A . 38 TYR HA 1 1
20 43121 1 1 38 TYR HB2 H 9.301 -7.125 -4.451 1.00 . A A . 38 TYR HB2 1 1
20 43122 1 1 38 TYR HB3 H 9.896 -8.655 -3.781 1.00 . A A . 38 TYR HB3 1 1
20 43123 1 1 38 TYR HD1 H 8.241 -7.733 -7.083 1.00 . A A . 38 TYR HD1 1 1
20 43124 1 1 38 TYR HD2 H 11.679 -9.415 -5.052 1.00 . A A . 38 TYR HD2 1 1
20 43125 1 1 38 TYR HE1 H 9.236 -8.292 -9.243 1.00 . A A . 38 TYR HE1 1 1
20 43126 1 1 38 TYR HE2 H 12.701 -9.929 -7.240 1.00 . A A . 38 TYR HE2 1 1
20 43127 1 1 38 TYR HH H 10.979 -9.377 -10.317 1.00 . A A . 38 TYR HH 1 1
20 43128 1 1 38 TYR N N 7.348 -8.275 -3.043 1.00 . A A . 38 TYR N 1 1
20 43129 1 1 38 TYR O O 8.026 -10.924 -3.526 1.00 . A A . 38 TYR O 1 1
20 43130 1 1 38 TYR OH O 11.607 -9.463 -9.589 1.00 . A A . 38 TYR OH 1 1
20 43131 1 1 39 LYS C C 8.658 -12.825 -5.682 1.00 . A A . 39 LYS C 1 1
20 43132 1 1 39 LYS CA C 7.303 -12.154 -5.858 1.00 . A A . 39 LYS CA 1 1
20 43133 1 1 39 LYS CB C 6.654 -12.511 -7.201 1.00 . A A . 39 LYS CB 1 1
20 43134 1 1 39 LYS CD C 6.804 -12.435 -9.754 1.00 . A A . 39 LYS CD 1 1
20 43135 1 1 39 LYS CE C 5.334 -12.014 -9.853 1.00 . A A . 39 LYS CE 1 1
20 43136 1 1 39 LYS CG C 7.431 -11.992 -8.425 1.00 . A A . 39 LYS CG 1 1
20 43137 1 1 39 LYS H H 7.164 -10.089 -6.436 1.00 . A A . 39 LYS H 1 1
20 43138 1 1 39 LYS HA H 6.673 -12.534 -5.055 1.00 . A A . 39 LYS HA 1 1
20 43139 1 1 39 LYS HB2 H 6.569 -13.598 -7.266 1.00 . A A . 39 LYS HB2 1 1
20 43140 1 1 39 LYS HB3 H 5.648 -12.092 -7.199 1.00 . A A . 39 LYS HB3 1 1
20 43141 1 1 39 LYS HD2 H 7.366 -11.984 -10.573 1.00 . A A . 39 LYS HD2 1 1
20 43142 1 1 39 LYS HD3 H 6.880 -13.521 -9.831 1.00 . A A . 39 LYS HD3 1 1
20 43143 1 1 39 LYS HE2 H 4.779 -12.470 -9.032 1.00 . A A . 39 LYS HE2 1 1
20 43144 1 1 39 LYS HE3 H 5.256 -10.929 -9.754 1.00 . A A . 39 LYS HE3 1 1
20 43145 1 1 39 LYS HG2 H 7.472 -10.905 -8.393 1.00 . A A . 39 LYS HG2 1 1
20 43146 1 1 39 LYS HG3 H 8.452 -12.371 -8.396 1.00 . A A . 39 LYS HG3 1 1
20 43147 1 1 39 LYS HZ1 H 3.699 -12.495 -10.980 1.00 . A A . 39 LYS HZ1 1 1
20 43148 1 1 39 LYS HZ2 H 4.916 -11.795 -11.870 1.00 . A A . 39 LYS HZ2 1 1
20 43149 1 1 39 LYS HZ3 H 5.026 -13.370 -11.367 1.00 . A A . 39 LYS HZ3 1 1
20 43150 1 1 39 LYS N N 7.391 -10.708 -5.669 1.00 . A A . 39 LYS N 1 1
20 43151 1 1 39 LYS NZ N 4.707 -12.442 -11.113 1.00 . A A . 39 LYS NZ 1 1
20 43152 1 1 39 LYS O O 8.707 -14.000 -5.330 1.00 . A A . 39 LYS O 1 1
20 43153 1 1 40 GLY C C 11.543 -12.590 -4.286 1.00 . A A . 40 GLY C 1 1
20 43154 1 1 40 GLY CA C 11.086 -12.633 -5.743 1.00 . A A . 40 GLY CA 1 1
20 43155 1 1 40 GLY H H 9.668 -11.132 -6.196 1.00 . A A . 40 GLY H 1 1
20 43156 1 1 40 GLY HA2 H 11.092 -13.662 -6.091 1.00 . A A . 40 GLY HA2 1 1
20 43157 1 1 40 GLY HA3 H 11.783 -12.056 -6.344 1.00 . A A . 40 GLY HA3 1 1
20 43158 1 1 40 GLY N N 9.752 -12.096 -5.905 1.00 . A A . 40 GLY N 1 1
20 43159 1 1 40 GLY O O 12.566 -13.199 -3.967 1.00 . A A . 40 GLY O 1 1
20 43160 1 1 41 GLU C C 10.832 -13.082 -1.308 1.00 . A A . 41 GLU C 1 1
20 43161 1 1 41 GLU CA C 11.144 -11.751 -2.002 1.00 . A A . 41 GLU CA 1 1
20 43162 1 1 41 GLU CB C 10.314 -10.607 -1.409 1.00 . A A . 41 GLU CB 1 1
20 43163 1 1 41 GLU CD C 12.246 -10.158 0.174 1.00 . A A . 41 GLU CD 1 1
20 43164 1 1 41 GLU CG C 10.727 -10.185 0.003 1.00 . A A . 41 GLU CG 1 1
20 43165 1 1 41 GLU H H 9.984 -11.392 -3.695 1.00 . A A . 41 GLU H 1 1
20 43166 1 1 41 GLU HA H 12.197 -11.497 -1.896 1.00 . A A . 41 GLU HA 1 1
20 43167 1 1 41 GLU HB2 H 10.360 -9.734 -2.057 1.00 . A A . 41 GLU HB2 1 1
20 43168 1 1 41 GLU HB3 H 9.285 -10.938 -1.383 1.00 . A A . 41 GLU HB3 1 1
20 43169 1 1 41 GLU HG2 H 10.306 -9.201 0.218 1.00 . A A . 41 GLU HG2 1 1
20 43170 1 1 41 GLU HG3 H 10.305 -10.896 0.714 1.00 . A A . 41 GLU HG3 1 1
20 43171 1 1 41 GLU N N 10.828 -11.874 -3.413 1.00 . A A . 41 GLU N 1 1
20 43172 1 1 41 GLU O O 9.879 -13.778 -1.682 1.00 . A A . 41 GLU O 1 1
20 43173 1 1 41 GLU OE1 O 12.895 -9.188 -0.255 1.00 . A A . 41 GLU OE1 1 1
20 43174 1 1 41 GLU OE2 O 12.767 -11.183 0.665 1.00 . A A . 41 GLU OE2 1 1
20 43175 1 1 42 LYS C C 12.187 -14.498 1.854 1.00 . A A . 42 LYS C 1 1
20 43176 1 1 42 LYS CA C 11.573 -14.673 0.466 1.00 . A A . 42 LYS CA 1 1
20 43177 1 1 42 LYS CB C 12.272 -15.856 -0.235 1.00 . A A . 42 LYS CB 1 1
20 43178 1 1 42 LYS CD C 10.210 -16.883 -1.332 1.00 . A A . 42 LYS CD 1 1
20 43179 1 1 42 LYS CE C 9.411 -17.084 -2.622 1.00 . A A . 42 LYS CE 1 1
20 43180 1 1 42 LYS CG C 11.641 -16.352 -1.542 1.00 . A A . 42 LYS CG 1 1
20 43181 1 1 42 LYS H H 12.406 -12.793 -0.119 1.00 . A A . 42 LYS H 1 1
20 43182 1 1 42 LYS HA H 10.520 -14.894 0.632 1.00 . A A . 42 LYS HA 1 1
20 43183 1 1 42 LYS HB2 H 13.304 -15.573 -0.444 1.00 . A A . 42 LYS HB2 1 1
20 43184 1 1 42 LYS HB3 H 12.288 -16.695 0.454 1.00 . A A . 42 LYS HB3 1 1
20 43185 1 1 42 LYS HD2 H 10.276 -17.833 -0.804 1.00 . A A . 42 LYS HD2 1 1
20 43186 1 1 42 LYS HD3 H 9.637 -16.200 -0.710 1.00 . A A . 42 LYS HD3 1 1
20 43187 1 1 42 LYS HE2 H 9.787 -17.956 -3.151 1.00 . A A . 42 LYS HE2 1 1
20 43188 1 1 42 LYS HE3 H 8.371 -17.277 -2.354 1.00 . A A . 42 LYS HE3 1 1
20 43189 1 1 42 LYS HG2 H 11.666 -15.539 -2.262 1.00 . A A . 42 LYS HG2 1 1
20 43190 1 1 42 LYS HG3 H 12.254 -17.159 -1.942 1.00 . A A . 42 LYS HG3 1 1
20 43191 1 1 42 LYS HZ1 H 8.688 -15.900 -4.167 1.00 . A A . 42 LYS HZ1 1 1
20 43192 1 1 42 LYS HZ2 H 9.408 -15.046 -2.960 1.00 . A A . 42 LYS HZ2 1 1
20 43193 1 1 42 LYS HZ3 H 10.331 -15.883 -4.029 1.00 . A A . 42 LYS HZ3 1 1
20 43194 1 1 42 LYS N N 11.670 -13.459 -0.342 1.00 . A A . 42 LYS N 1 1
20 43195 1 1 42 LYS NZ N 9.462 -15.904 -3.505 1.00 . A A . 42 LYS NZ 1 1
20 43196 1 1 42 LYS O O 11.888 -15.308 2.731 1.00 . A A . 42 LYS O 1 1
20 43197 1 1 43 GLN C C 12.814 -12.346 4.134 1.00 . A A . 43 GLN C 1 1
20 43198 1 1 43 GLN CA C 13.712 -13.301 3.354 1.00 . A A . 43 GLN CA 1 1
20 43199 1 1 43 GLN CB C 15.156 -12.769 3.253 1.00 . A A . 43 GLN CB 1 1
20 43200 1 1 43 GLN CD C 15.878 -11.841 0.942 1.00 . A A . 43 GLN CD 1 1
20 43201 1 1 43 GLN CG C 15.366 -11.529 2.361 1.00 . A A . 43 GLN CG 1 1
20 43202 1 1 43 GLN H H 13.324 -12.867 1.329 1.00 . A A . 43 GLN H 1 1
20 43203 1 1 43 GLN HA H 13.753 -14.239 3.912 1.00 . A A . 43 GLN HA 1 1
20 43204 1 1 43 GLN HB2 H 15.475 -12.509 4.264 1.00 . A A . 43 GLN HB2 1 1
20 43205 1 1 43 GLN HB3 H 15.813 -13.574 2.922 1.00 . A A . 43 GLN HB3 1 1
20 43206 1 1 43 GLN HE21 H 15.026 -13.678 0.856 1.00 . A A . 43 GLN HE21 1 1
20 43207 1 1 43 GLN HE22 H 15.859 -13.173 -0.595 1.00 . A A . 43 GLN HE22 1 1
20 43208 1 1 43 GLN HG2 H 14.463 -10.934 2.306 1.00 . A A . 43 GLN HG2 1 1
20 43209 1 1 43 GLN HG3 H 16.067 -10.872 2.869 1.00 . A A . 43 GLN HG3 1 1
20 43210 1 1 43 GLN N N 13.100 -13.541 2.056 1.00 . A A . 43 GLN N 1 1
20 43211 1 1 43 GLN NE2 N 15.544 -12.981 0.348 1.00 . A A . 43 GLN NE2 1 1
20 43212 1 1 43 GLN O O 12.771 -12.447 5.359 1.00 . A A . 43 GLN O 1 1
20 43213 1 1 43 GLN OE1 O 16.655 -11.090 0.358 1.00 . A A . 43 GLN OE1 1 1
20 43214 1 1 44 LEU C C 9.821 -11.114 4.194 1.00 . A A . 44 LEU C 1 1
20 43215 1 1 44 LEU CA C 11.229 -10.493 4.158 1.00 . A A . 44 LEU CA 1 1
20 43216 1 1 44 LEU CB C 11.205 -9.100 3.513 1.00 . A A . 44 LEU CB 1 1
20 43217 1 1 44 LEU CD1 C 12.449 -7.055 2.780 1.00 . A A . 44 LEU CD1 1 1
20 43218 1 1 44 LEU CD2 C 12.903 -7.984 5.052 1.00 . A A . 44 LEU CD2 1 1
20 43219 1 1 44 LEU CG C 12.543 -8.342 3.602 1.00 . A A . 44 LEU CG 1 1
20 43220 1 1 44 LEU H H 12.188 -11.378 2.439 1.00 . A A . 44 LEU H 1 1
20 43221 1 1 44 LEU HA H 11.622 -10.384 5.165 1.00 . A A . 44 LEU HA 1 1
20 43222 1 1 44 LEU HB2 H 10.912 -9.208 2.475 1.00 . A A . 44 LEU HB2 1 1
20 43223 1 1 44 LEU HB3 H 10.435 -8.501 4.001 1.00 . A A . 44 LEU HB3 1 1
20 43224 1 1 44 LEU HD11 H 11.674 -6.402 3.179 1.00 . A A . 44 LEU HD11 1 1
20 43225 1 1 44 LEU HD12 H 13.411 -6.545 2.807 1.00 . A A . 44 LEU HD12 1 1
20 43226 1 1 44 LEU HD13 H 12.223 -7.303 1.742 1.00 . A A . 44 LEU HD13 1 1
20 43227 1 1 44 LEU HD21 H 12.076 -7.464 5.534 1.00 . A A . 44 LEU HD21 1 1
20 43228 1 1 44 LEU HD22 H 13.138 -8.886 5.617 1.00 . A A . 44 LEU HD22 1 1
20 43229 1 1 44 LEU HD23 H 13.787 -7.346 5.066 1.00 . A A . 44 LEU HD23 1 1
20 43230 1 1 44 LEU HG H 13.341 -8.953 3.182 1.00 . A A . 44 LEU HG 1 1
20 43231 1 1 44 LEU N N 12.118 -11.417 3.461 1.00 . A A . 44 LEU N 1 1
20 43232 1 1 44 LEU O O 9.446 -11.817 3.248 1.00 . A A . 44 LEU O 1 1
20 43233 1 1 45 PRO C C 6.664 -10.587 4.551 1.00 . A A . 45 PRO C 1 1
20 43234 1 1 45 PRO CA C 7.675 -11.389 5.377 1.00 . A A . 45 PRO CA 1 1
20 43235 1 1 45 PRO CB C 7.378 -11.278 6.878 1.00 . A A . 45 PRO CB 1 1
20 43236 1 1 45 PRO CD C 9.363 -10.032 6.393 1.00 . A A . 45 PRO CD 1 1
20 43237 1 1 45 PRO CG C 8.122 -10.009 7.286 1.00 . A A . 45 PRO CG 1 1
20 43238 1 1 45 PRO HA H 7.653 -12.435 5.070 1.00 . A A . 45 PRO HA 1 1
20 43239 1 1 45 PRO HB2 H 6.309 -11.212 7.090 1.00 . A A . 45 PRO HB2 1 1
20 43240 1 1 45 PRO HB3 H 7.816 -12.128 7.400 1.00 . A A . 45 PRO HB3 1 1
20 43241 1 1 45 PRO HD2 H 9.633 -9.016 6.103 1.00 . A A . 45 PRO HD2 1 1
20 43242 1 1 45 PRO HD3 H 10.193 -10.506 6.911 1.00 . A A . 45 PRO HD3 1 1
20 43243 1 1 45 PRO HG2 H 7.511 -9.141 7.052 1.00 . A A . 45 PRO HG2 1 1
20 43244 1 1 45 PRO HG3 H 8.385 -9.999 8.342 1.00 . A A . 45 PRO HG3 1 1
20 43245 1 1 45 PRO N N 9.021 -10.845 5.238 1.00 . A A . 45 PRO N 1 1
20 43246 1 1 45 PRO O O 6.938 -9.446 4.157 1.00 . A A . 45 PRO O 1 1
20 43247 1 1 46 VAL C C 3.764 -9.482 4.458 1.00 . A A . 46 VAL C 1 1
20 43248 1 1 46 VAL CA C 4.407 -10.538 3.542 1.00 . A A . 46 VAL CA 1 1
20 43249 1 1 46 VAL CB C 3.401 -11.606 3.053 1.00 . A A . 46 VAL CB 1 1
20 43250 1 1 46 VAL CG1 C 2.245 -10.977 2.258 1.00 . A A . 46 VAL CG1 1 1
20 43251 1 1 46 VAL CG2 C 4.064 -12.641 2.125 1.00 . A A . 46 VAL CG2 1 1
20 43252 1 1 46 VAL H H 5.328 -12.112 4.642 1.00 . A A . 46 VAL H 1 1
20 43253 1 1 46 VAL HA H 4.836 -10.040 2.676 1.00 . A A . 46 VAL HA 1 1
20 43254 1 1 46 VAL HB H 2.992 -12.131 3.916 1.00 . A A . 46 VAL HB 1 1
20 43255 1 1 46 VAL HG11 H 1.639 -10.345 2.907 1.00 . A A . 46 VAL HG11 1 1
20 43256 1 1 46 VAL HG12 H 2.628 -10.375 1.433 1.00 . A A . 46 VAL HG12 1 1
20 43257 1 1 46 VAL HG13 H 1.595 -11.758 1.863 1.00 . A A . 46 VAL HG13 1 1
20 43258 1 1 46 VAL HG21 H 3.350 -13.433 1.893 1.00 . A A . 46 VAL HG21 1 1
20 43259 1 1 46 VAL HG22 H 4.389 -12.165 1.202 1.00 . A A . 46 VAL HG22 1 1
20 43260 1 1 46 VAL HG23 H 4.925 -13.099 2.609 1.00 . A A . 46 VAL HG23 1 1
20 43261 1 1 46 VAL N N 5.490 -11.170 4.291 1.00 . A A . 46 VAL N 1 1
20 43262 1 1 46 VAL O O 3.634 -9.691 5.671 1.00 . A A . 46 VAL O 1 1
20 43263 1 1 47 LEU C C 1.439 -7.709 5.319 1.00 . A A . 47 LEU C 1 1
20 43264 1 1 47 LEU CA C 2.716 -7.253 4.613 1.00 . A A . 47 LEU CA 1 1
20 43265 1 1 47 LEU CB C 2.453 -6.041 3.690 1.00 . A A . 47 LEU CB 1 1
20 43266 1 1 47 LEU CD1 C 2.451 -4.281 5.596 1.00 . A A . 47 LEU CD1 1 1
20 43267 1 1 47 LEU CD2 C 4.464 -4.538 4.191 1.00 . A A . 47 LEU CD2 1 1
20 43268 1 1 47 LEU CG C 2.938 -4.662 4.195 1.00 . A A . 47 LEU CG 1 1
20 43269 1 1 47 LEU H H 3.460 -8.238 2.890 1.00 . A A . 47 LEU H 1 1
20 43270 1 1 47 LEU HA H 3.429 -6.957 5.381 1.00 . A A . 47 LEU HA 1 1
20 43271 1 1 47 LEU HB2 H 2.898 -6.218 2.710 1.00 . A A . 47 LEU HB2 1 1
20 43272 1 1 47 LEU HB3 H 1.379 -5.974 3.534 1.00 . A A . 47 LEU HB3 1 1
20 43273 1 1 47 LEU HD11 H 1.365 -4.355 5.635 1.00 . A A . 47 LEU HD11 1 1
20 43274 1 1 47 LEU HD12 H 2.913 -4.913 6.354 1.00 . A A . 47 LEU HD12 1 1
20 43275 1 1 47 LEU HD13 H 2.736 -3.251 5.798 1.00 . A A . 47 LEU HD13 1 1
20 43276 1 1 47 LEU HD21 H 4.816 -4.549 3.167 1.00 . A A . 47 LEU HD21 1 1
20 43277 1 1 47 LEU HD22 H 4.770 -3.590 4.630 1.00 . A A . 47 LEU HD22 1 1
20 43278 1 1 47 LEU HD23 H 4.920 -5.362 4.738 1.00 . A A . 47 LEU HD23 1 1
20 43279 1 1 47 LEU HG H 2.552 -3.911 3.506 1.00 . A A . 47 LEU HG 1 1
20 43280 1 1 47 LEU N N 3.331 -8.355 3.883 1.00 . A A . 47 LEU N 1 1
20 43281 1 1 47 LEU O O 0.783 -8.681 4.950 1.00 . A A . 47 LEU O 1 1
20 43282 1 1 48 ASP C C -1.395 -6.910 6.525 1.00 . A A . 48 ASP C 1 1
20 43283 1 1 48 ASP CA C -0.053 -7.111 7.227 1.00 . A A . 48 ASP CA 1 1
20 43284 1 1 48 ASP CB C 0.093 -6.064 8.338 1.00 . A A . 48 ASP CB 1 1
20 43285 1 1 48 ASP CG C 1.323 -6.319 9.200 1.00 . A A . 48 ASP CG 1 1
20 43286 1 1 48 ASP H H 1.695 -6.176 6.572 1.00 . A A . 48 ASP H 1 1
20 43287 1 1 48 ASP HA H -0.026 -8.108 7.670 1.00 . A A . 48 ASP HA 1 1
20 43288 1 1 48 ASP HB2 H 0.164 -5.067 7.898 1.00 . A A . 48 ASP HB2 1 1
20 43289 1 1 48 ASP HB3 H -0.790 -6.084 8.971 1.00 . A A . 48 ASP HB3 1 1
20 43290 1 1 48 ASP N N 1.085 -6.948 6.341 1.00 . A A . 48 ASP N 1 1
20 43291 1 1 48 ASP O O -2.394 -7.499 6.942 1.00 . A A . 48 ASP O 1 1
20 43292 1 1 48 ASP OD1 O 2.451 -6.091 8.712 1.00 . A A . 48 ASP OD1 1 1
20 43293 1 1 48 ASP OD2 O 1.131 -6.720 10.370 1.00 . A A . 48 ASP OD2 1 1
20 43294 1 1 49 LYS C C -2.014 -5.246 3.335 1.00 . A A . 49 LYS C 1 1
20 43295 1 1 49 LYS CA C -2.586 -5.678 4.689 1.00 . A A . 49 LYS CA 1 1
20 43296 1 1 49 LYS CB C -3.406 -4.555 5.367 1.00 . A A . 49 LYS CB 1 1
20 43297 1 1 49 LYS CD C -5.550 -3.927 6.576 1.00 . A A . 49 LYS CD 1 1
20 43298 1 1 49 LYS CE C -7.074 -4.099 6.682 1.00 . A A . 49 LYS CE 1 1
20 43299 1 1 49 LYS CG C -4.769 -5.055 5.878 1.00 . A A . 49 LYS CG 1 1
20 43300 1 1 49 LYS H H -0.572 -5.603 5.222 1.00 . A A . 49 LYS H 1 1
20 43301 1 1 49 LYS HA H -3.204 -6.561 4.539 1.00 . A A . 49 LYS HA 1 1
20 43302 1 1 49 LYS HB2 H -2.842 -4.134 6.201 1.00 . A A . 49 LYS HB2 1 1
20 43303 1 1 49 LYS HB3 H -3.581 -3.750 4.652 1.00 . A A . 49 LYS HB3 1 1
20 43304 1 1 49 LYS HD2 H -5.142 -3.797 7.579 1.00 . A A . 49 LYS HD2 1 1
20 43305 1 1 49 LYS HD3 H -5.387 -2.999 6.029 1.00 . A A . 49 LYS HD3 1 1
20 43306 1 1 49 LYS HE2 H -7.452 -3.338 7.368 1.00 . A A . 49 LYS HE2 1 1
20 43307 1 1 49 LYS HE3 H -7.528 -3.915 5.707 1.00 . A A . 49 LYS HE3 1 1
20 43308 1 1 49 LYS HG2 H -5.337 -5.424 5.030 1.00 . A A . 49 LYS HG2 1 1
20 43309 1 1 49 LYS HG3 H -4.623 -5.878 6.579 1.00 . A A . 49 LYS HG3 1 1
20 43310 1 1 49 LYS HZ1 H -7.348 -6.125 6.425 1.00 . A A . 49 LYS HZ1 1 1
20 43311 1 1 49 LYS HZ2 H -7.074 -5.710 8.014 1.00 . A A . 49 LYS HZ2 1 1
20 43312 1 1 49 LYS HZ3 H -8.530 -5.427 7.259 1.00 . A A . 49 LYS HZ3 1 1
20 43313 1 1 49 LYS N N -1.437 -6.041 5.516 1.00 . A A . 49 LYS N 1 1
20 43314 1 1 49 LYS NZ N -7.520 -5.431 7.145 1.00 . A A . 49 LYS NZ 1 1
20 43315 1 1 49 LYS O O -0.821 -4.949 3.258 1.00 . A A . 49 LYS O 1 1
20 43316 1 1 50 THR C C -2.612 -3.154 0.727 1.00 . A A . 50 THR C 1 1
20 43317 1 1 50 THR CA C -2.396 -4.643 0.995 1.00 . A A . 50 THR CA 1 1
20 43318 1 1 50 THR CB C -3.239 -5.416 -0.049 1.00 . A A . 50 THR CB 1 1
20 43319 1 1 50 THR CG2 C -2.929 -6.905 -0.191 1.00 . A A . 50 THR CG2 1 1
20 43320 1 1 50 THR H H -3.831 -5.275 2.396 1.00 . A A . 50 THR H 1 1
20 43321 1 1 50 THR HA H -1.339 -4.881 0.860 1.00 . A A . 50 THR HA 1 1
20 43322 1 1 50 THR HB H -3.084 -4.958 -1.026 1.00 . A A . 50 THR HB 1 1
20 43323 1 1 50 THR HG1 H -5.071 -6.131 0.072 1.00 . A A . 50 THR HG1 1 1
20 43324 1 1 50 THR HG21 H -1.872 -7.043 -0.409 1.00 . A A . 50 THR HG21 1 1
20 43325 1 1 50 THR HG22 H -3.192 -7.438 0.720 1.00 . A A . 50 THR HG22 1 1
20 43326 1 1 50 THR HG23 H -3.498 -7.327 -1.019 1.00 . A A . 50 THR HG23 1 1
20 43327 1 1 50 THR N N -2.857 -5.024 2.328 1.00 . A A . 50 THR N 1 1
20 43328 1 1 50 THR O O -1.734 -2.499 0.174 1.00 . A A . 50 THR O 1 1
20 43329 1 1 50 THR OG1 O -4.613 -5.308 0.295 1.00 . A A . 50 THR OG1 1 1
20 43330 1 1 51 LYS C C -3.834 -0.340 2.145 1.00 . A A . 51 LYS C 1 1
20 43331 1 1 51 LYS CA C -4.140 -1.212 0.936 1.00 . A A . 51 LYS CA 1 1
20 43332 1 1 51 LYS CB C -5.646 -1.146 0.604 1.00 . A A . 51 LYS CB 1 1
20 43333 1 1 51 LYS CD C -7.715 -2.186 -0.389 1.00 . A A . 51 LYS CD 1 1
20 43334 1 1 51 LYS CE C -8.445 -3.496 -0.692 1.00 . A A . 51 LYS CE 1 1
20 43335 1 1 51 LYS CG C -6.249 -2.410 -0.021 1.00 . A A . 51 LYS CG 1 1
20 43336 1 1 51 LYS H H -4.415 -3.214 1.592 1.00 . A A . 51 LYS H 1 1
20 43337 1 1 51 LYS HA H -3.588 -0.832 0.075 1.00 . A A . 51 LYS HA 1 1
20 43338 1 1 51 LYS HB2 H -6.205 -0.940 1.514 1.00 . A A . 51 LYS HB2 1 1
20 43339 1 1 51 LYS HB3 H -5.823 -0.315 -0.069 1.00 . A A . 51 LYS HB3 1 1
20 43340 1 1 51 LYS HD2 H -8.240 -1.661 0.409 1.00 . A A . 51 LYS HD2 1 1
20 43341 1 1 51 LYS HD3 H -7.746 -1.544 -1.263 1.00 . A A . 51 LYS HD3 1 1
20 43342 1 1 51 LYS HE2 H -9.480 -3.241 -0.913 1.00 . A A . 51 LYS HE2 1 1
20 43343 1 1 51 LYS HE3 H -8.015 -3.956 -1.577 1.00 . A A . 51 LYS HE3 1 1
20 43344 1 1 51 LYS HG2 H -5.692 -2.703 -0.910 1.00 . A A . 51 LYS HG2 1 1
20 43345 1 1 51 LYS HG3 H -6.192 -3.205 0.716 1.00 . A A . 51 LYS HG3 1 1
20 43346 1 1 51 LYS HZ1 H -7.647 -5.095 0.411 1.00 . A A . 51 LYS HZ1 1 1
20 43347 1 1 51 LYS HZ2 H -8.385 -3.932 1.313 1.00 . A A . 51 LYS HZ2 1 1
20 43348 1 1 51 LYS HZ3 H -9.293 -4.976 0.483 1.00 . A A . 51 LYS HZ3 1 1
20 43349 1 1 51 LYS N N -3.748 -2.600 1.150 1.00 . A A . 51 LYS N 1 1
20 43350 1 1 51 LYS NZ N -8.427 -4.444 0.443 1.00 . A A . 51 LYS NZ 1 1
20 43351 1 1 51 LYS O O -4.313 -0.636 3.239 1.00 . A A . 51 LYS O 1 1
20 43352 1 1 52 PHE C C -3.246 3.053 2.648 1.00 . A A . 52 PHE C 1 1
20 43353 1 1 52 PHE CA C -2.702 1.666 3.019 1.00 . A A . 52 PHE CA 1 1
20 43354 1 1 52 PHE CB C -1.171 1.755 3.172 1.00 . A A . 52 PHE CB 1 1
20 43355 1 1 52 PHE CD1 C -0.467 -0.651 3.554 1.00 . A A . 52 PHE CD1 1 1
20 43356 1 1 52 PHE CD2 C -0.023 1.004 5.290 1.00 . A A . 52 PHE CD2 1 1
20 43357 1 1 52 PHE CE1 C 0.066 -1.655 4.379 1.00 . A A . 52 PHE CE1 1 1
20 43358 1 1 52 PHE CE2 C 0.504 -0.002 6.117 1.00 . A A . 52 PHE CE2 1 1
20 43359 1 1 52 PHE CG C -0.534 0.676 4.019 1.00 . A A . 52 PHE CG 1 1
20 43360 1 1 52 PHE CZ C 0.530 -1.333 5.667 1.00 . A A . 52 PHE CZ 1 1
20 43361 1 1 52 PHE H H -2.704 0.915 1.032 1.00 . A A . 52 PHE H 1 1
20 43362 1 1 52 PHE HA H -3.141 1.321 3.970 1.00 . A A . 52 PHE HA 1 1
20 43363 1 1 52 PHE HB2 H -0.696 1.742 2.195 1.00 . A A . 52 PHE HB2 1 1
20 43364 1 1 52 PHE HB3 H -0.930 2.718 3.625 1.00 . A A . 52 PHE HB3 1 1
20 43365 1 1 52 PHE HD1 H -0.842 -0.915 2.574 1.00 . A A . 52 PHE HD1 1 1
20 43366 1 1 52 PHE HD2 H -0.083 2.020 5.654 1.00 . A A . 52 PHE HD2 1 1
20 43367 1 1 52 PHE HE1 H 0.090 -2.677 4.025 1.00 . A A . 52 PHE HE1 1 1
20 43368 1 1 52 PHE HE2 H 0.853 0.251 7.103 1.00 . A A . 52 PHE HE2 1 1
20 43369 1 1 52 PHE HZ H 0.879 -2.117 6.316 1.00 . A A . 52 PHE HZ 1 1
20 43370 1 1 52 PHE N N -3.061 0.728 1.964 1.00 . A A . 52 PHE N 1 1
20 43371 1 1 52 PHE O O -3.307 3.412 1.462 1.00 . A A . 52 PHE O 1 1
20 43372 1 1 53 LEU C C -3.022 6.028 4.159 1.00 . A A . 53 LEU C 1 1
20 43373 1 1 53 LEU CA C -4.160 5.184 3.599 1.00 . A A . 53 LEU CA 1 1
20 43374 1 1 53 LEU CB C -5.442 5.337 4.449 1.00 . A A . 53 LEU CB 1 1
20 43375 1 1 53 LEU CD1 C -7.795 4.497 4.801 1.00 . A A . 53 LEU CD1 1 1
20 43376 1 1 53 LEU CD2 C -7.269 5.813 2.765 1.00 . A A . 53 LEU CD2 1 1
20 43377 1 1 53 LEU CG C -6.714 4.824 3.772 1.00 . A A . 53 LEU CG 1 1
20 43378 1 1 53 LEU H H -3.533 3.417 4.604 1.00 . A A . 53 LEU H 1 1
20 43379 1 1 53 LEU HA H -4.353 5.465 2.563 1.00 . A A . 53 LEU HA 1 1
20 43380 1 1 53 LEU HB2 H -5.319 4.774 5.365 1.00 . A A . 53 LEU HB2 1 1
20 43381 1 1 53 LEU HB3 H -5.582 6.380 4.727 1.00 . A A . 53 LEU HB3 1 1
20 43382 1 1 53 LEU HD11 H -7.431 3.729 5.484 1.00 . A A . 53 LEU HD11 1 1
20 43383 1 1 53 LEU HD12 H -8.057 5.384 5.379 1.00 . A A . 53 LEU HD12 1 1
20 43384 1 1 53 LEU HD13 H -8.688 4.116 4.303 1.00 . A A . 53 LEU HD13 1 1
20 43385 1 1 53 LEU HD21 H -6.447 6.084 2.115 1.00 . A A . 53 LEU HD21 1 1
20 43386 1 1 53 LEU HD22 H -8.066 5.319 2.204 1.00 . A A . 53 LEU HD22 1 1
20 43387 1 1 53 LEU HD23 H -7.662 6.694 3.273 1.00 . A A . 53 LEU HD23 1 1
20 43388 1 1 53 LEU HG H -6.447 3.937 3.219 1.00 . A A . 53 LEU HG 1 1
20 43389 1 1 53 LEU N N -3.637 3.817 3.674 1.00 . A A . 53 LEU N 1 1
20 43390 1 1 53 LEU O O -2.867 6.139 5.379 1.00 . A A . 53 LEU O 1 1
20 43391 1 1 54 VAL C C -1.393 8.950 3.623 1.00 . A A . 54 VAL C 1 1
20 43392 1 1 54 VAL CA C -1.084 7.454 3.733 1.00 . A A . 54 VAL CA 1 1
20 43393 1 1 54 VAL CB C 0.167 6.974 2.973 1.00 . A A . 54 VAL CB 1 1
20 43394 1 1 54 VAL CG1 C 0.297 5.440 3.085 1.00 . A A . 54 VAL CG1 1 1
20 43395 1 1 54 VAL CG2 C 0.143 7.336 1.497 1.00 . A A . 54 VAL CG2 1 1
20 43396 1 1 54 VAL H H -2.381 6.562 2.289 1.00 . A A . 54 VAL H 1 1
20 43397 1 1 54 VAL HA H -0.889 7.226 4.776 1.00 . A A . 54 VAL HA 1 1
20 43398 1 1 54 VAL HB H 1.047 7.440 3.412 1.00 . A A . 54 VAL HB 1 1
20 43399 1 1 54 VAL HG11 H -0.511 4.939 2.554 1.00 . A A . 54 VAL HG11 1 1
20 43400 1 1 54 VAL HG12 H 1.231 5.115 2.637 1.00 . A A . 54 VAL HG12 1 1
20 43401 1 1 54 VAL HG13 H 0.273 5.132 4.126 1.00 . A A . 54 VAL HG13 1 1
20 43402 1 1 54 VAL HG21 H -0.766 6.962 1.031 1.00 . A A . 54 VAL HG21 1 1
20 43403 1 1 54 VAL HG22 H 0.195 8.419 1.392 1.00 . A A . 54 VAL HG22 1 1
20 43404 1 1 54 VAL HG23 H 1.009 6.896 1.009 1.00 . A A . 54 VAL HG23 1 1
20 43405 1 1 54 VAL N N -2.237 6.660 3.293 1.00 . A A . 54 VAL N 1 1
20 43406 1 1 54 VAL O O -1.968 9.352 2.620 1.00 . A A . 54 VAL O 1 1
20 43407 1 1 55 PRO C C -0.445 11.943 3.663 1.00 . A A . 55 PRO C 1 1
20 43408 1 1 55 PRO CA C -1.410 11.203 4.585 1.00 . A A . 55 PRO CA 1 1
20 43409 1 1 55 PRO CB C -1.326 11.684 6.027 1.00 . A A . 55 PRO CB 1 1
20 43410 1 1 55 PRO CD C -0.453 9.445 5.883 1.00 . A A . 55 PRO CD 1 1
20 43411 1 1 55 PRO CG C -0.308 10.749 6.661 1.00 . A A . 55 PRO CG 1 1
20 43412 1 1 55 PRO HA H -2.424 11.349 4.221 1.00 . A A . 55 PRO HA 1 1
20 43413 1 1 55 PRO HB2 H -1.016 12.724 6.088 1.00 . A A . 55 PRO HB2 1 1
20 43414 1 1 55 PRO HB3 H -2.286 11.538 6.518 1.00 . A A . 55 PRO HB3 1 1
20 43415 1 1 55 PRO HD2 H 0.527 9.010 5.691 1.00 . A A . 55 PRO HD2 1 1
20 43416 1 1 55 PRO HD3 H -1.080 8.759 6.450 1.00 . A A . 55 PRO HD3 1 1
20 43417 1 1 55 PRO HG2 H 0.689 11.159 6.528 1.00 . A A . 55 PRO HG2 1 1
20 43418 1 1 55 PRO HG3 H -0.537 10.592 7.711 1.00 . A A . 55 PRO HG3 1 1
20 43419 1 1 55 PRO N N -1.115 9.781 4.639 1.00 . A A . 55 PRO N 1 1
20 43420 1 1 55 PRO O O 0.768 11.750 3.727 1.00 . A A . 55 PRO O 1 1
20 43421 1 1 56 ASP C C 0.783 14.597 2.484 1.00 . A A . 56 ASP C 1 1
20 43422 1 1 56 ASP CA C -0.263 13.658 1.885 1.00 . A A . 56 ASP CA 1 1
20 43423 1 1 56 ASP CB C -1.257 14.462 1.045 1.00 . A A . 56 ASP CB 1 1
20 43424 1 1 56 ASP CG C -2.143 15.417 1.836 1.00 . A A . 56 ASP CG 1 1
20 43425 1 1 56 ASP H H -2.001 12.950 2.863 1.00 . A A . 56 ASP H 1 1
20 43426 1 1 56 ASP HA H 0.266 12.982 1.212 1.00 . A A . 56 ASP HA 1 1
20 43427 1 1 56 ASP HB2 H -0.704 15.057 0.326 1.00 . A A . 56 ASP HB2 1 1
20 43428 1 1 56 ASP HB3 H -1.884 13.752 0.505 1.00 . A A . 56 ASP HB3 1 1
20 43429 1 1 56 ASP N N -0.995 12.846 2.857 1.00 . A A . 56 ASP N 1 1
20 43430 1 1 56 ASP O O 1.714 14.996 1.783 1.00 . A A . 56 ASP O 1 1
20 43431 1 1 56 ASP OD1 O -1.638 16.370 2.464 1.00 . A A . 56 ASP OD1 1 1
20 43432 1 1 56 ASP OD2 O -3.381 15.227 1.813 1.00 . A A . 56 ASP OD2 1 1
20 43433 1 1 57 HIS C C 2.919 15.065 4.804 1.00 . A A . 57 HIS C 1 1
20 43434 1 1 57 HIS CA C 1.652 15.822 4.399 1.00 . A A . 57 HIS CA 1 1
20 43435 1 1 57 HIS CB C 1.032 16.515 5.620 1.00 . A A . 57 HIS CB 1 1
20 43436 1 1 57 HIS CD2 C -0.380 15.047 7.166 1.00 . A A . 57 HIS CD2 1 1
20 43437 1 1 57 HIS CE1 C 1.103 14.578 8.728 1.00 . A A . 57 HIS CE1 1 1
20 43438 1 1 57 HIS CG C 0.804 15.633 6.821 1.00 . A A . 57 HIS CG 1 1
20 43439 1 1 57 HIS H H -0.101 14.596 4.301 1.00 . A A . 57 HIS H 1 1
20 43440 1 1 57 HIS HA H 1.931 16.602 3.689 1.00 . A A . 57 HIS HA 1 1
20 43441 1 1 57 HIS HB2 H 1.694 17.324 5.924 1.00 . A A . 57 HIS HB2 1 1
20 43442 1 1 57 HIS HB3 H 0.083 16.957 5.322 1.00 . A A . 57 HIS HB3 1 1
20 43443 1 1 57 HIS HD1 H 2.677 15.693 7.909 1.00 . A A . 57 HIS HD1 1 1
20 43444 1 1 57 HIS HD2 H -1.305 15.127 6.612 1.00 . A A . 57 HIS HD2 1 1
20 43445 1 1 57 HIS HE1 H 1.573 14.212 9.634 1.00 . A A . 57 HIS HE1 1 1
20 43446 1 1 57 HIS N N 0.679 14.941 3.768 1.00 . A A . 57 HIS N 1 1
20 43447 1 1 57 HIS ND1 N 1.718 15.344 7.813 1.00 . A A . 57 HIS ND1 1 1
20 43448 1 1 57 HIS NE2 N -0.181 14.368 8.375 1.00 . A A . 57 HIS NE2 1 1
20 43449 1 1 57 HIS O O 3.915 15.707 5.157 1.00 . A A . 57 HIS O 1 1
20 43450 1 1 58 VAL C C 4.866 12.404 4.022 1.00 . A A . 58 VAL C 1 1
20 43451 1 1 58 VAL CA C 4.037 12.924 5.198 1.00 . A A . 58 VAL CA 1 1
20 43452 1 1 58 VAL CB C 3.584 11.886 6.245 1.00 . A A . 58 VAL CB 1 1
20 43453 1 1 58 VAL CG1 C 3.364 10.480 5.674 1.00 . A A . 58 VAL CG1 1 1
20 43454 1 1 58 VAL CG2 C 4.586 11.877 7.406 1.00 . A A . 58 VAL CG2 1 1
20 43455 1 1 58 VAL H H 2.068 13.232 4.489 1.00 . A A . 58 VAL H 1 1
20 43456 1 1 58 VAL HA H 4.695 13.602 5.739 1.00 . A A . 58 VAL HA 1 1
20 43457 1 1 58 VAL HB H 2.640 12.223 6.673 1.00 . A A . 58 VAL HB 1 1
20 43458 1 1 58 VAL HG11 H 2.808 9.873 6.384 1.00 . A A . 58 VAL HG11 1 1
20 43459 1 1 58 VAL HG12 H 2.782 10.537 4.755 1.00 . A A . 58 VAL HG12 1 1
20 43460 1 1 58 VAL HG13 H 4.318 9.996 5.468 1.00 . A A . 58 VAL HG13 1 1
20 43461 1 1 58 VAL HG21 H 4.264 11.193 8.186 1.00 . A A . 58 VAL HG21 1 1
20 43462 1 1 58 VAL HG22 H 5.574 11.599 7.050 1.00 . A A . 58 VAL HG22 1 1
20 43463 1 1 58 VAL HG23 H 4.643 12.871 7.852 1.00 . A A . 58 VAL HG23 1 1
20 43464 1 1 58 VAL N N 2.900 13.727 4.795 1.00 . A A . 58 VAL N 1 1
20 43465 1 1 58 VAL O O 4.394 12.054 2.941 1.00 . A A . 58 VAL O 1 1
20 43466 1 1 59 ASN C C 7.412 10.415 3.437 1.00 . A A . 59 ASN C 1 1
20 43467 1 1 59 ASN CA C 7.247 11.931 3.417 1.00 . A A . 59 ASN CA 1 1
20 43468 1 1 59 ASN CB C 8.553 12.595 3.889 1.00 . A A . 59 ASN CB 1 1
20 43469 1 1 59 ASN CG C 8.663 12.540 5.414 1.00 . A A . 59 ASN CG 1 1
20 43470 1 1 59 ASN H H 6.442 12.665 5.203 1.00 . A A . 59 ASN H 1 1
20 43471 1 1 59 ASN HA H 7.032 12.249 2.395 1.00 . A A . 59 ASN HA 1 1
20 43472 1 1 59 ASN HB2 H 9.408 12.102 3.425 1.00 . A A . 59 ASN HB2 1 1
20 43473 1 1 59 ASN HB3 H 8.586 13.624 3.535 1.00 . A A . 59 ASN HB3 1 1
20 43474 1 1 59 ASN HD21 H 10.046 11.073 5.400 1.00 . A A . 59 ASN HD21 1 1
20 43475 1 1 59 ASN HD22 H 9.469 11.563 6.968 1.00 . A A . 59 ASN HD22 1 1
20 43476 1 1 59 ASN N N 6.162 12.360 4.281 1.00 . A A . 59 ASN N 1 1
20 43477 1 1 59 ASN ND2 N 9.394 11.591 5.960 1.00 . A A . 59 ASN ND2 1 1
20 43478 1 1 59 ASN O O 6.967 9.685 4.343 1.00 . A A . 59 ASN O 1 1
20 43479 1 1 59 ASN OD1 O 7.995 13.286 6.133 1.00 . A A . 59 ASN OD1 1 1
20 43480 1 1 60 MET C C 9.193 7.929 3.420 1.00 . A A . 60 MET C 1 1
20 43481 1 1 60 MET CA C 8.399 8.531 2.281 1.00 . A A . 60 MET CA 1 1
20 43482 1 1 60 MET CB C 9.063 8.244 0.924 1.00 . A A . 60 MET CB 1 1
20 43483 1 1 60 MET CE C 7.376 5.582 0.506 1.00 . A A . 60 MET CE 1 1
20 43484 1 1 60 MET CG C 8.060 8.170 -0.231 1.00 . A A . 60 MET CG 1 1
20 43485 1 1 60 MET H H 8.485 10.577 1.713 1.00 . A A . 60 MET H 1 1
20 43486 1 1 60 MET HA H 7.423 8.065 2.382 1.00 . A A . 60 MET HA 1 1
20 43487 1 1 60 MET HB2 H 9.782 9.031 0.703 1.00 . A A . 60 MET HB2 1 1
20 43488 1 1 60 MET HB3 H 9.612 7.302 0.986 1.00 . A A . 60 MET HB3 1 1
20 43489 1 1 60 MET HE1 H 6.778 6.224 1.147 1.00 . A A . 60 MET HE1 1 1
20 43490 1 1 60 MET HE2 H 6.777 4.725 0.203 1.00 . A A . 60 MET HE2 1 1
20 43491 1 1 60 MET HE3 H 8.257 5.247 1.051 1.00 . A A . 60 MET HE3 1 1
20 43492 1 1 60 MET HG2 H 7.082 8.519 0.105 1.00 . A A . 60 MET HG2 1 1
20 43493 1 1 60 MET HG3 H 8.390 8.852 -1.014 1.00 . A A . 60 MET HG3 1 1
20 43494 1 1 60 MET N N 8.148 9.944 2.432 1.00 . A A . 60 MET N 1 1
20 43495 1 1 60 MET O O 8.863 6.812 3.807 1.00 . A A . 60 MET O 1 1
20 43496 1 1 60 MET SD S 7.876 6.516 -0.959 1.00 . A A . 60 MET SD 1 1
20 43497 1 1 61 SER C C 9.976 7.585 6.216 1.00 . A A . 61 SER C 1 1
20 43498 1 1 61 SER CA C 10.932 8.063 5.117 1.00 . A A . 61 SER CA 1 1
20 43499 1 1 61 SER CB C 11.980 9.039 5.667 1.00 . A A . 61 SER CB 1 1
20 43500 1 1 61 SER H H 10.408 9.546 3.640 1.00 . A A . 61 SER H 1 1
20 43501 1 1 61 SER HA H 11.450 7.189 4.718 1.00 . A A . 61 SER HA 1 1
20 43502 1 1 61 SER HB2 H 12.289 9.741 4.897 1.00 . A A . 61 SER HB2 1 1
20 43503 1 1 61 SER HB3 H 11.575 9.603 6.507 1.00 . A A . 61 SER HB3 1 1
20 43504 1 1 61 SER HG H 13.415 8.653 6.922 1.00 . A A . 61 SER HG 1 1
20 43505 1 1 61 SER N N 10.170 8.631 4.005 1.00 . A A . 61 SER N 1 1
20 43506 1 1 61 SER O O 10.146 6.501 6.777 1.00 . A A . 61 SER O 1 1
20 43507 1 1 61 SER OG O 13.108 8.293 6.067 1.00 . A A . 61 SER OG 1 1
20 43508 1 1 62 GLU C C 7.132 6.918 7.075 1.00 . A A . 62 GLU C 1 1
20 43509 1 1 62 GLU CA C 7.978 8.094 7.526 1.00 . A A . 62 GLU CA 1 1
20 43510 1 1 62 GLU CB C 7.159 9.343 7.801 1.00 . A A . 62 GLU CB 1 1
20 43511 1 1 62 GLU CD C 8.135 9.987 10.027 1.00 . A A . 62 GLU CD 1 1
20 43512 1 1 62 GLU CG C 7.995 10.371 8.549 1.00 . A A . 62 GLU CG 1 1
20 43513 1 1 62 GLU H H 8.857 9.278 6.036 1.00 . A A . 62 GLU H 1 1
20 43514 1 1 62 GLU HA H 8.492 7.800 8.439 1.00 . A A . 62 GLU HA 1 1
20 43515 1 1 62 GLU HB2 H 6.807 9.755 6.862 1.00 . A A . 62 GLU HB2 1 1
20 43516 1 1 62 GLU HB3 H 6.312 9.097 8.412 1.00 . A A . 62 GLU HB3 1 1
20 43517 1 1 62 GLU HG2 H 8.973 10.413 8.077 1.00 . A A . 62 GLU HG2 1 1
20 43518 1 1 62 GLU HG3 H 7.519 11.342 8.433 1.00 . A A . 62 GLU HG3 1 1
20 43519 1 1 62 GLU N N 8.969 8.399 6.519 1.00 . A A . 62 GLU N 1 1
20 43520 1 1 62 GLU O O 6.952 5.994 7.869 1.00 . A A . 62 GLU O 1 1
20 43521 1 1 62 GLU OE1 O 9.068 9.230 10.380 1.00 . A A . 62 GLU OE1 1 1
20 43522 1 1 62 GLU OE2 O 7.273 10.371 10.845 1.00 . A A . 62 GLU OE2 1 1
20 43523 1 1 63 LEU C C 6.675 4.454 5.577 1.00 . A A . 63 LEU C 1 1
20 43524 1 1 63 LEU CA C 5.854 5.745 5.362 1.00 . A A . 63 LEU CA 1 1
20 43525 1 1 63 LEU CB C 5.347 5.988 3.930 1.00 . A A . 63 LEU CB 1 1
20 43526 1 1 63 LEU CD1 C 3.943 3.754 3.787 1.00 . A A . 63 LEU CD1 1 1
20 43527 1 1 63 LEU CD2 C 4.054 5.346 1.907 1.00 . A A . 63 LEU CD2 1 1
20 43528 1 1 63 LEU CG C 4.849 4.785 3.094 1.00 . A A . 63 LEU CG 1 1
20 43529 1 1 63 LEU H H 6.826 7.703 5.213 1.00 . A A . 63 LEU H 1 1
20 43530 1 1 63 LEU HA H 4.982 5.666 6.009 1.00 . A A . 63 LEU HA 1 1
20 43531 1 1 63 LEU HB2 H 4.541 6.719 4.010 1.00 . A A . 63 LEU HB2 1 1
20 43532 1 1 63 LEU HB3 H 6.149 6.456 3.362 1.00 . A A . 63 LEU HB3 1 1
20 43533 1 1 63 LEU HD11 H 2.891 3.972 3.626 1.00 . A A . 63 LEU HD11 1 1
20 43534 1 1 63 LEU HD12 H 4.145 2.768 3.368 1.00 . A A . 63 LEU HD12 1 1
20 43535 1 1 63 LEU HD13 H 4.122 3.723 4.855 1.00 . A A . 63 LEU HD13 1 1
20 43536 1 1 63 LEU HD21 H 4.674 5.996 1.294 1.00 . A A . 63 LEU HD21 1 1
20 43537 1 1 63 LEU HD22 H 3.671 4.538 1.283 1.00 . A A . 63 LEU HD22 1 1
20 43538 1 1 63 LEU HD23 H 3.226 5.954 2.277 1.00 . A A . 63 LEU HD23 1 1
20 43539 1 1 63 LEU HG H 5.726 4.254 2.721 1.00 . A A . 63 LEU HG 1 1
20 43540 1 1 63 LEU N N 6.644 6.904 5.824 1.00 . A A . 63 LEU N 1 1
20 43541 1 1 63 LEU O O 6.175 3.499 6.189 1.00 . A A . 63 LEU O 1 1
20 43542 1 1 64 ILE C C 8.880 2.948 6.826 1.00 . A A . 64 ILE C 1 1
20 43543 1 1 64 ILE CA C 8.868 3.328 5.335 1.00 . A A . 64 ILE CA 1 1
20 43544 1 1 64 ILE CB C 10.287 3.704 4.815 1.00 . A A . 64 ILE CB 1 1
20 43545 1 1 64 ILE CD1 C 9.660 2.946 2.419 1.00 . A A . 64 ILE CD1 1 1
20 43546 1 1 64 ILE CG1 C 10.420 3.934 3.292 1.00 . A A . 64 ILE CG1 1 1
20 43547 1 1 64 ILE CG2 C 11.367 2.693 5.236 1.00 . A A . 64 ILE CG2 1 1
20 43548 1 1 64 ILE H H 8.291 5.277 4.676 1.00 . A A . 64 ILE H 1 1
20 43549 1 1 64 ILE HA H 8.485 2.471 4.780 1.00 . A A . 64 ILE HA 1 1
20 43550 1 1 64 ILE HB H 10.568 4.647 5.272 1.00 . A A . 64 ILE HB 1 1
20 43551 1 1 64 ILE HD11 H 9.886 3.160 1.376 1.00 . A A . 64 ILE HD11 1 1
20 43552 1 1 64 ILE HD12 H 9.949 1.924 2.658 1.00 . A A . 64 ILE HD12 1 1
20 43553 1 1 64 ILE HD13 H 8.594 3.080 2.583 1.00 . A A . 64 ILE HD13 1 1
20 43554 1 1 64 ILE HG12 H 10.062 4.924 3.038 1.00 . A A . 64 ILE HG12 1 1
20 43555 1 1 64 ILE HG13 H 11.473 3.912 3.006 1.00 . A A . 64 ILE HG13 1 1
20 43556 1 1 64 ILE HG21 H 11.369 2.537 6.312 1.00 . A A . 64 ILE HG21 1 1
20 43557 1 1 64 ILE HG22 H 11.223 1.748 4.718 1.00 . A A . 64 ILE HG22 1 1
20 43558 1 1 64 ILE HG23 H 12.344 3.103 4.983 1.00 . A A . 64 ILE HG23 1 1
20 43559 1 1 64 ILE N N 7.950 4.455 5.166 1.00 . A A . 64 ILE N 1 1
20 43560 1 1 64 ILE O O 8.745 1.772 7.169 1.00 . A A . 64 ILE O 1 1
20 43561 1 1 65 LYS C C 7.780 3.061 9.686 1.00 . A A . 65 LYS C 1 1
20 43562 1 1 65 LYS CA C 9.062 3.720 9.170 1.00 . A A . 65 LYS CA 1 1
20 43563 1 1 65 LYS CB C 9.453 5.041 9.870 1.00 . A A . 65 LYS CB 1 1
20 43564 1 1 65 LYS CD C 7.618 5.819 11.443 1.00 . A A . 65 LYS CD 1 1
20 43565 1 1 65 LYS CE C 7.093 6.133 12.843 1.00 . A A . 65 LYS CE 1 1
20 43566 1 1 65 LYS CG C 9.023 5.197 11.339 1.00 . A A . 65 LYS CG 1 1
20 43567 1 1 65 LYS H H 9.136 4.877 7.386 1.00 . A A . 65 LYS H 1 1
20 43568 1 1 65 LYS HA H 9.866 3.015 9.379 1.00 . A A . 65 LYS HA 1 1
20 43569 1 1 65 LYS HB2 H 10.540 5.103 9.839 1.00 . A A . 65 LYS HB2 1 1
20 43570 1 1 65 LYS HB3 H 9.082 5.893 9.307 1.00 . A A . 65 LYS HB3 1 1
20 43571 1 1 65 LYS HD2 H 7.586 6.745 10.861 1.00 . A A . 65 LYS HD2 1 1
20 43572 1 1 65 LYS HD3 H 6.905 5.137 11.013 1.00 . A A . 65 LYS HD3 1 1
20 43573 1 1 65 LYS HE2 H 7.589 7.019 13.228 1.00 . A A . 65 LYS HE2 1 1
20 43574 1 1 65 LYS HE3 H 6.030 6.354 12.744 1.00 . A A . 65 LYS HE3 1 1
20 43575 1 1 65 LYS HG2 H 9.052 4.215 11.817 1.00 . A A . 65 LYS HG2 1 1
20 43576 1 1 65 LYS HG3 H 9.728 5.863 11.837 1.00 . A A . 65 LYS HG3 1 1
20 43577 1 1 65 LYS HZ1 H 8.234 4.972 14.087 1.00 . A A . 65 LYS HZ1 1 1
20 43578 1 1 65 LYS HZ2 H 6.682 5.219 14.623 1.00 . A A . 65 LYS HZ2 1 1
20 43579 1 1 65 LYS HZ3 H 6.966 4.158 13.405 1.00 . A A . 65 LYS HZ3 1 1
20 43580 1 1 65 LYS N N 9.034 3.925 7.725 1.00 . A A . 65 LYS N 1 1
20 43581 1 1 65 LYS NZ N 7.258 5.032 13.803 1.00 . A A . 65 LYS NZ 1 1
20 43582 1 1 65 LYS O O 7.898 2.166 10.525 1.00 . A A . 65 LYS O 1 1
20 43583 1 1 66 ILE C C 5.428 1.302 9.347 1.00 . A A . 66 ILE C 1 1
20 43584 1 1 66 ILE CA C 5.365 2.762 9.772 1.00 . A A . 66 ILE CA 1 1
20 43585 1 1 66 ILE CB C 4.021 3.453 9.410 1.00 . A A . 66 ILE CB 1 1
20 43586 1 1 66 ILE CD1 C 4.351 5.926 9.875 1.00 . A A . 66 ILE CD1 1 1
20 43587 1 1 66 ILE CG1 C 3.746 4.626 10.378 1.00 . A A . 66 ILE CG1 1 1
20 43588 1 1 66 ILE CG2 C 2.807 2.503 9.519 1.00 . A A . 66 ILE CG2 1 1
20 43589 1 1 66 ILE H H 6.497 4.177 8.554 1.00 . A A . 66 ILE H 1 1
20 43590 1 1 66 ILE HA H 5.445 2.754 10.859 1.00 . A A . 66 ILE HA 1 1
20 43591 1 1 66 ILE HB H 4.056 3.817 8.382 1.00 . A A . 66 ILE HB 1 1
20 43592 1 1 66 ILE HD11 H 4.251 6.707 10.626 1.00 . A A . 66 ILE HD11 1 1
20 43593 1 1 66 ILE HD12 H 5.399 5.802 9.670 1.00 . A A . 66 ILE HD12 1 1
20 43594 1 1 66 ILE HD13 H 3.840 6.208 8.961 1.00 . A A . 66 ILE HD13 1 1
20 43595 1 1 66 ILE HG12 H 2.675 4.798 10.466 1.00 . A A . 66 ILE HG12 1 1
20 43596 1 1 66 ILE HG13 H 4.129 4.405 11.375 1.00 . A A . 66 ILE HG13 1 1
20 43597 1 1 66 ILE HG21 H 2.891 1.695 8.795 1.00 . A A . 66 ILE HG21 1 1
20 43598 1 1 66 ILE HG22 H 2.748 2.085 10.527 1.00 . A A . 66 ILE HG22 1 1
20 43599 1 1 66 ILE HG23 H 1.884 3.041 9.306 1.00 . A A . 66 ILE HG23 1 1
20 43600 1 1 66 ILE N N 6.566 3.434 9.247 1.00 . A A . 66 ILE N 1 1
20 43601 1 1 66 ILE O O 5.102 0.426 10.151 1.00 . A A . 66 ILE O 1 1
20 43602 1 1 67 ILE C C 7.006 -1.063 8.546 1.00 . A A . 67 ILE C 1 1
20 43603 1 1 67 ILE CA C 5.936 -0.368 7.689 1.00 . A A . 67 ILE CA 1 1
20 43604 1 1 67 ILE CB C 6.118 -0.472 6.163 1.00 . A A . 67 ILE CB 1 1
20 43605 1 1 67 ILE CD1 C 3.866 0.753 5.725 1.00 . A A . 67 ILE CD1 1 1
20 43606 1 1 67 ILE CG1 C 4.740 -0.477 5.452 1.00 . A A . 67 ILE CG1 1 1
20 43607 1 1 67 ILE CG2 C 6.856 -1.761 5.778 1.00 . A A . 67 ILE CG2 1 1
20 43608 1 1 67 ILE H H 6.107 1.762 7.462 1.00 . A A . 67 ILE H 1 1
20 43609 1 1 67 ILE HA H 4.986 -0.850 7.927 1.00 . A A . 67 ILE HA 1 1
20 43610 1 1 67 ILE HB H 6.708 0.375 5.807 1.00 . A A . 67 ILE HB 1 1
20 43611 1 1 67 ILE HD11 H 4.462 1.654 5.621 1.00 . A A . 67 ILE HD11 1 1
20 43612 1 1 67 ILE HD12 H 3.045 0.788 5.009 1.00 . A A . 67 ILE HD12 1 1
20 43613 1 1 67 ILE HD13 H 3.452 0.712 6.731 1.00 . A A . 67 ILE HD13 1 1
20 43614 1 1 67 ILE HG12 H 4.898 -0.539 4.376 1.00 . A A . 67 ILE HG12 1 1
20 43615 1 1 67 ILE HG13 H 4.181 -1.364 5.749 1.00 . A A . 67 ILE HG13 1 1
20 43616 1 1 67 ILE HG21 H 7.893 -1.724 6.110 1.00 . A A . 67 ILE HG21 1 1
20 43617 1 1 67 ILE HG22 H 6.362 -2.634 6.207 1.00 . A A . 67 ILE HG22 1 1
20 43618 1 1 67 ILE HG23 H 6.864 -1.858 4.700 1.00 . A A . 67 ILE HG23 1 1
20 43619 1 1 67 ILE N N 5.844 1.020 8.111 1.00 . A A . 67 ILE N 1 1
20 43620 1 1 67 ILE O O 6.725 -2.152 9.042 1.00 . A A . 67 ILE O 1 1
20 43621 1 1 68 ARG C C 8.646 -1.421 10.994 1.00 . A A . 68 ARG C 1 1
20 43622 1 1 68 ARG CA C 9.220 -1.088 9.615 1.00 . A A . 68 ARG CA 1 1
20 43623 1 1 68 ARG CB C 10.451 -0.191 9.755 1.00 . A A . 68 ARG CB 1 1
20 43624 1 1 68 ARG CD C 12.762 0.048 8.789 1.00 . A A . 68 ARG CD 1 1
20 43625 1 1 68 ARG CG C 11.288 -0.184 8.472 1.00 . A A . 68 ARG CG 1 1
20 43626 1 1 68 ARG CZ C 14.847 0.388 7.469 1.00 . A A . 68 ARG CZ 1 1
20 43627 1 1 68 ARG H H 8.414 0.443 8.381 1.00 . A A . 68 ARG H 1 1
20 43628 1 1 68 ARG HA H 9.558 -1.997 9.114 1.00 . A A . 68 ARG HA 1 1
20 43629 1 1 68 ARG HB2 H 10.159 0.824 10.020 1.00 . A A . 68 ARG HB2 1 1
20 43630 1 1 68 ARG HB3 H 11.061 -0.592 10.563 1.00 . A A . 68 ARG HB3 1 1
20 43631 1 1 68 ARG HD2 H 12.884 1.037 9.235 1.00 . A A . 68 ARG HD2 1 1
20 43632 1 1 68 ARG HD3 H 13.077 -0.712 9.500 1.00 . A A . 68 ARG HD3 1 1
20 43633 1 1 68 ARG HE H 13.081 -0.444 6.778 1.00 . A A . 68 ARG HE 1 1
20 43634 1 1 68 ARG HG2 H 11.204 -1.150 7.973 1.00 . A A . 68 ARG HG2 1 1
20 43635 1 1 68 ARG HG3 H 10.927 0.598 7.806 1.00 . A A . 68 ARG HG3 1 1
20 43636 1 1 68 ARG HH11 H 15.288 0.265 9.465 1.00 . A A . 68 ARG HH11 1 1
20 43637 1 1 68 ARG HH12 H 16.487 1.059 8.520 1.00 . A A . 68 ARG HH12 1 1
20 43638 1 1 68 ARG HH21 H 14.825 0.806 5.458 1.00 . A A . 68 ARG HH21 1 1
20 43639 1 1 68 ARG HH22 H 16.359 0.955 6.201 1.00 . A A . 68 ARG HH22 1 1
20 43640 1 1 68 ARG N N 8.186 -0.463 8.790 1.00 . A A . 68 ARG N 1 1
20 43641 1 1 68 ARG NE N 13.577 -0.050 7.570 1.00 . A A . 68 ARG NE 1 1
20 43642 1 1 68 ARG NH1 N 15.579 0.601 8.557 1.00 . A A . 68 ARG NH1 1 1
20 43643 1 1 68 ARG NH2 N 15.399 0.614 6.286 1.00 . A A . 68 ARG NH2 1 1
20 43644 1 1 68 ARG O O 8.897 -2.514 11.511 1.00 . A A . 68 ARG O 1 1
20 43645 1 1 69 ARG C C 6.293 -1.893 12.907 1.00 . A A . 69 ARG C 1 1
20 43646 1 1 69 ARG CA C 7.218 -0.686 12.868 1.00 . A A . 69 ARG CA 1 1
20 43647 1 1 69 ARG CB C 6.461 0.598 13.257 1.00 . A A . 69 ARG CB 1 1
20 43648 1 1 69 ARG CD C 5.735 1.843 15.390 1.00 . A A . 69 ARG CD 1 1
20 43649 1 1 69 ARG CG C 5.860 0.499 14.672 1.00 . A A . 69 ARG CG 1 1
20 43650 1 1 69 ARG CZ C 7.404 3.128 16.767 1.00 . A A . 69 ARG CZ 1 1
20 43651 1 1 69 ARG H H 7.678 0.380 11.094 1.00 . A A . 69 ARG H 1 1
20 43652 1 1 69 ARG HA H 8.020 -0.853 13.587 1.00 . A A . 69 ARG HA 1 1
20 43653 1 1 69 ARG HB2 H 7.147 1.440 13.195 1.00 . A A . 69 ARG HB2 1 1
20 43654 1 1 69 ARG HB3 H 5.649 0.777 12.552 1.00 . A A . 69 ARG HB3 1 1
20 43655 1 1 69 ARG HD2 H 5.166 2.539 14.771 1.00 . A A . 69 ARG HD2 1 1
20 43656 1 1 69 ARG HD3 H 5.185 1.679 16.315 1.00 . A A . 69 ARG HD3 1 1
20 43657 1 1 69 ARG HE H 7.810 2.185 15.041 1.00 . A A . 69 ARG HE 1 1
20 43658 1 1 69 ARG HG2 H 4.866 0.057 14.595 1.00 . A A . 69 ARG HG2 1 1
20 43659 1 1 69 ARG HG3 H 6.474 -0.151 15.293 1.00 . A A . 69 ARG HG3 1 1
20 43660 1 1 69 ARG HH11 H 5.650 2.886 17.831 1.00 . A A . 69 ARG HH11 1 1
20 43661 1 1 69 ARG HH12 H 6.863 3.916 18.546 1.00 . A A . 69 ARG HH12 1 1
20 43662 1 1 69 ARG HH21 H 9.244 3.720 16.018 1.00 . A A . 69 ARG HH21 1 1
20 43663 1 1 69 ARG HH22 H 8.828 4.256 17.637 1.00 . A A . 69 ARG HH22 1 1
20 43664 1 1 69 ARG N N 7.841 -0.511 11.565 1.00 . A A . 69 ARG N 1 1
20 43665 1 1 69 ARG NE N 7.058 2.415 15.691 1.00 . A A . 69 ARG NE 1 1
20 43666 1 1 69 ARG NH1 N 6.580 3.292 17.792 1.00 . A A . 69 ARG NH1 1 1
20 43667 1 1 69 ARG NH2 N 8.593 3.710 16.806 1.00 . A A . 69 ARG NH2 1 1
20 43668 1 1 69 ARG O O 6.524 -2.794 13.713 1.00 . A A . 69 ARG O 1 1
20 43669 1 1 70 ARG C C 4.987 -4.398 11.663 1.00 . A A . 70 ARG C 1 1
20 43670 1 1 70 ARG CA C 4.339 -3.099 12.117 1.00 . A A . 70 ARG CA 1 1
20 43671 1 1 70 ARG CB C 3.029 -2.860 11.354 1.00 . A A . 70 ARG CB 1 1
20 43672 1 1 70 ARG CD C 2.104 -2.529 8.985 1.00 . A A . 70 ARG CD 1 1
20 43673 1 1 70 ARG CG C 3.147 -2.092 10.025 1.00 . A A . 70 ARG CG 1 1
20 43674 1 1 70 ARG CZ C -0.015 -1.778 10.127 1.00 . A A . 70 ARG CZ 1 1
20 43675 1 1 70 ARG H H 5.099 -1.191 11.419 1.00 . A A . 70 ARG H 1 1
20 43676 1 1 70 ARG HA H 4.069 -3.263 13.162 1.00 . A A . 70 ARG HA 1 1
20 43677 1 1 70 ARG HB2 H 2.584 -3.839 11.167 1.00 . A A . 70 ARG HB2 1 1
20 43678 1 1 70 ARG HB3 H 2.343 -2.313 12.003 1.00 . A A . 70 ARG HB3 1 1
20 43679 1 1 70 ARG HD2 H 2.063 -1.790 8.187 1.00 . A A . 70 ARG HD2 1 1
20 43680 1 1 70 ARG HD3 H 2.422 -3.480 8.557 1.00 . A A . 70 ARG HD3 1 1
20 43681 1 1 70 ARG HE H 0.540 -3.692 9.762 1.00 . A A . 70 ARG HE 1 1
20 43682 1 1 70 ARG HG2 H 3.014 -1.031 10.234 1.00 . A A . 70 ARG HG2 1 1
20 43683 1 1 70 ARG HG3 H 4.138 -2.227 9.598 1.00 . A A . 70 ARG HG3 1 1
20 43684 1 1 70 ARG HH11 H 1.012 -0.209 9.348 1.00 . A A . 70 ARG HH11 1 1
20 43685 1 1 70 ARG HH12 H -0.351 0.242 10.323 1.00 . A A . 70 ARG HH12 1 1
20 43686 1 1 70 ARG HH21 H -1.142 -3.127 11.124 1.00 . A A . 70 ARG HH21 1 1
20 43687 1 1 70 ARG HH22 H -1.592 -1.475 11.423 1.00 . A A . 70 ARG HH22 1 1
20 43688 1 1 70 ARG N N 5.253 -1.953 12.072 1.00 . A A . 70 ARG N 1 1
20 43689 1 1 70 ARG NE N 0.770 -2.717 9.580 1.00 . A A . 70 ARG NE 1 1
20 43690 1 1 70 ARG NH1 N 0.234 -0.490 9.911 1.00 . A A . 70 ARG NH1 1 1
20 43691 1 1 70 ARG NH2 N -1.022 -2.137 10.910 1.00 . A A . 70 ARG NH2 1 1
20 43692 1 1 70 ARG O O 4.886 -5.401 12.364 1.00 . A A . 70 ARG O 1 1
20 43693 1 1 71 LEU C C 7.456 -6.097 10.853 1.00 . A A . 71 LEU C 1 1
20 43694 1 1 71 LEU CA C 6.326 -5.561 9.960 1.00 . A A . 71 LEU CA 1 1
20 43695 1 1 71 LEU CB C 6.855 -5.202 8.555 1.00 . A A . 71 LEU CB 1 1
20 43696 1 1 71 LEU CD1 C 5.718 -7.100 7.319 1.00 . A A . 71 LEU CD1 1 1
20 43697 1 1 71 LEU CD2 C 7.654 -5.926 6.284 1.00 . A A . 71 LEU CD2 1 1
20 43698 1 1 71 LEU CG C 7.053 -6.403 7.610 1.00 . A A . 71 LEU CG 1 1
20 43699 1 1 71 LEU H H 5.740 -3.527 9.981 1.00 . A A . 71 LEU H 1 1
20 43700 1 1 71 LEU HA H 5.557 -6.331 9.861 1.00 . A A . 71 LEU HA 1 1
20 43701 1 1 71 LEU HB2 H 6.150 -4.524 8.075 1.00 . A A . 71 LEU HB2 1 1
20 43702 1 1 71 LEU HB3 H 7.804 -4.675 8.666 1.00 . A A . 71 LEU HB3 1 1
20 43703 1 1 71 LEU HD11 H 5.439 -7.708 8.178 1.00 . A A . 71 LEU HD11 1 1
20 43704 1 1 71 LEU HD12 H 4.936 -6.366 7.126 1.00 . A A . 71 LEU HD12 1 1
20 43705 1 1 71 LEU HD13 H 5.805 -7.762 6.456 1.00 . A A . 71 LEU HD13 1 1
20 43706 1 1 71 LEU HD21 H 7.796 -6.777 5.617 1.00 . A A . 71 LEU HD21 1 1
20 43707 1 1 71 LEU HD22 H 6.996 -5.199 5.810 1.00 . A A . 71 LEU HD22 1 1
20 43708 1 1 71 LEU HD23 H 8.620 -5.462 6.466 1.00 . A A . 71 LEU HD23 1 1
20 43709 1 1 71 LEU HG H 7.748 -7.110 8.058 1.00 . A A . 71 LEU HG 1 1
20 43710 1 1 71 LEU N N 5.676 -4.380 10.524 1.00 . A A . 71 LEU N 1 1
20 43711 1 1 71 LEU O O 7.912 -7.214 10.634 1.00 . A A . 71 LEU O 1 1
20 43712 1 1 72 GLN C C 10.199 -6.080 12.037 1.00 . A A . 72 GLN C 1 1
20 43713 1 1 72 GLN CA C 8.951 -5.658 12.811 1.00 . A A . 72 GLN CA 1 1
20 43714 1 1 72 GLN CB C 8.512 -6.633 13.925 1.00 . A A . 72 GLN CB 1 1
20 43715 1 1 72 GLN CD C 8.468 -4.983 15.833 1.00 . A A . 72 GLN CD 1 1
20 43716 1 1 72 GLN CG C 7.654 -5.987 15.020 1.00 . A A . 72 GLN CG 1 1
20 43717 1 1 72 GLN H H 7.447 -4.429 11.978 1.00 . A A . 72 GLN H 1 1
20 43718 1 1 72 GLN HA H 9.235 -4.725 13.290 1.00 . A A . 72 GLN HA 1 1
20 43719 1 1 72 GLN HB2 H 7.978 -7.478 13.490 1.00 . A A . 72 GLN HB2 1 1
20 43720 1 1 72 GLN HB3 H 9.404 -7.005 14.425 1.00 . A A . 72 GLN HB3 1 1
20 43721 1 1 72 GLN HE21 H 7.824 -3.451 14.704 1.00 . A A . 72 GLN HE21 1 1
20 43722 1 1 72 GLN HE22 H 8.974 -3.029 15.960 1.00 . A A . 72 GLN HE22 1 1
20 43723 1 1 72 GLN HG2 H 6.785 -5.505 14.572 1.00 . A A . 72 GLN HG2 1 1
20 43724 1 1 72 GLN HG3 H 7.303 -6.768 15.695 1.00 . A A . 72 GLN HG3 1 1
20 43725 1 1 72 GLN N N 7.876 -5.335 11.875 1.00 . A A . 72 GLN N 1 1
20 43726 1 1 72 GLN NE2 N 8.439 -3.719 15.466 1.00 . A A . 72 GLN NE2 1 1
20 43727 1 1 72 GLN O O 10.780 -7.142 12.260 1.00 . A A . 72 GLN O 1 1
20 43728 1 1 72 GLN OE1 O 9.183 -5.311 16.775 1.00 . A A . 72 GLN OE1 1 1
20 43729 1 1 73 LEU C C 12.978 -5.561 11.188 1.00 . A A . 73 LEU C 1 1
20 43730 1 1 73 LEU CA C 11.766 -5.418 10.260 1.00 . A A . 73 LEU CA 1 1
20 43731 1 1 73 LEU CB C 11.936 -4.184 9.349 1.00 . A A . 73 LEU CB 1 1
20 43732 1 1 73 LEU CD1 C 13.669 -5.373 7.828 1.00 . A A . 73 LEU CD1 1 1
20 43733 1 1 73 LEU CD2 C 11.348 -4.940 7.010 1.00 . A A . 73 LEU CD2 1 1
20 43734 1 1 73 LEU CG C 12.466 -4.436 7.926 1.00 . A A . 73 LEU CG 1 1
20 43735 1 1 73 LEU H H 10.054 -4.370 10.983 1.00 . A A . 73 LEU H 1 1
20 43736 1 1 73 LEU HA H 11.622 -6.327 9.672 1.00 . A A . 73 LEU HA 1 1
20 43737 1 1 73 LEU HB2 H 10.980 -3.672 9.254 1.00 . A A . 73 LEU HB2 1 1
20 43738 1 1 73 LEU HB3 H 12.607 -3.478 9.842 1.00 . A A . 73 LEU HB3 1 1
20 43739 1 1 73 LEU HD11 H 13.381 -6.397 8.068 1.00 . A A . 73 LEU HD11 1 1
20 43740 1 1 73 LEU HD12 H 14.062 -5.351 6.811 1.00 . A A . 73 LEU HD12 1 1
20 43741 1 1 73 LEU HD13 H 14.453 -5.040 8.508 1.00 . A A . 73 LEU HD13 1 1
20 43742 1 1 73 LEU HD21 H 10.532 -4.218 6.994 1.00 . A A . 73 LEU HD21 1 1
20 43743 1 1 73 LEU HD22 H 11.727 -5.057 5.994 1.00 . A A . 73 LEU HD22 1 1
20 43744 1 1 73 LEU HD23 H 10.975 -5.902 7.367 1.00 . A A . 73 LEU HD23 1 1
20 43745 1 1 73 LEU HG H 12.780 -3.469 7.544 1.00 . A A . 73 LEU HG 1 1
20 43746 1 1 73 LEU N N 10.593 -5.217 11.097 1.00 . A A . 73 LEU N 1 1
20 43747 1 1 73 LEU O O 13.056 -4.818 12.179 1.00 . A A . 73 LEU O 1 1
20 43748 1 1 74 ASN C C 15.895 -5.394 11.823 1.00 . A A . 74 ASN C 1 1
20 43749 1 1 74 ASN CA C 15.134 -6.706 11.628 1.00 . A A . 74 ASN CA 1 1
20 43750 1 1 74 ASN CB C 16.013 -7.781 10.963 1.00 . A A . 74 ASN CB 1 1
20 43751 1 1 74 ASN CG C 16.274 -9.006 11.833 1.00 . A A . 74 ASN CG 1 1
20 43752 1 1 74 ASN H H 13.757 -7.029 10.032 1.00 . A A . 74 ASN H 1 1
20 43753 1 1 74 ASN HA H 14.858 -7.081 12.607 1.00 . A A . 74 ASN HA 1 1
20 43754 1 1 74 ASN HB2 H 15.522 -8.137 10.069 1.00 . A A . 74 ASN HB2 1 1
20 43755 1 1 74 ASN HB3 H 16.971 -7.354 10.673 1.00 . A A . 74 ASN HB3 1 1
20 43756 1 1 74 ASN HD21 H 17.016 -10.051 10.243 1.00 . A A . 74 ASN HD21 1 1
20 43757 1 1 74 ASN HD22 H 17.019 -10.874 11.785 1.00 . A A . 74 ASN HD22 1 1
20 43758 1 1 74 ASN N N 13.911 -6.460 10.856 1.00 . A A . 74 ASN N 1 1
20 43759 1 1 74 ASN ND2 N 16.804 -10.056 11.232 1.00 . A A . 74 ASN ND2 1 1
20 43760 1 1 74 ASN O O 15.708 -4.432 11.075 1.00 . A A . 74 ASN O 1 1
20 43761 1 1 74 ASN OD1 O 15.971 -9.047 13.020 1.00 . A A . 74 ASN OD1 1 1
20 43762 1 1 75 ALA C C 18.912 -4.194 12.483 1.00 . A A . 75 ALA C 1 1
20 43763 1 1 75 ALA CA C 17.554 -4.173 13.181 1.00 . A A . 75 ALA CA 1 1
20 43764 1 1 75 ALA CB C 17.756 -4.153 14.693 1.00 . A A . 75 ALA CB 1 1
20 43765 1 1 75 ALA H H 16.862 -6.182 13.382 1.00 . A A . 75 ALA H 1 1
20 43766 1 1 75 ALA HA H 17.023 -3.265 12.889 1.00 . A A . 75 ALA HA 1 1
20 43767 1 1 75 ALA HB1 H 18.344 -3.276 14.956 1.00 . A A . 75 ALA HB1 1 1
20 43768 1 1 75 ALA HB2 H 16.793 -4.095 15.197 1.00 . A A . 75 ALA HB2 1 1
20 43769 1 1 75 ALA HB3 H 18.286 -5.053 15.010 1.00 . A A . 75 ALA HB3 1 1
20 43770 1 1 75 ALA N N 16.754 -5.346 12.833 1.00 . A A . 75 ALA N 1 1
20 43771 1 1 75 ALA O O 19.619 -3.189 12.436 1.00 . A A . 75 ALA O 1 1
20 43772 1 1 76 ASN C C 20.158 -5.807 9.710 1.00 . A A . 76 ASN C 1 1
20 43773 1 1 76 ASN CA C 20.447 -5.709 11.207 1.00 . A A . 76 ASN CA 1 1
20 43774 1 1 76 ASN CB C 20.951 -7.060 11.728 1.00 . A A . 76 ASN CB 1 1
20 43775 1 1 76 ASN CG C 19.825 -8.077 11.680 1.00 . A A . 76 ASN CG 1 1
20 43776 1 1 76 ASN H H 18.587 -6.117 12.053 1.00 . A A . 76 ASN H 1 1
20 43777 1 1 76 ASN HA H 21.222 -4.965 11.364 1.00 . A A . 76 ASN HA 1 1
20 43778 1 1 76 ASN HB2 H 21.792 -7.397 11.121 1.00 . A A . 76 ASN HB2 1 1
20 43779 1 1 76 ASN HB3 H 21.287 -6.951 12.760 1.00 . A A . 76 ASN HB3 1 1
20 43780 1 1 76 ASN HD21 H 20.402 -8.804 9.882 1.00 . A A . 76 ASN HD21 1 1
20 43781 1 1 76 ASN HD22 H 18.888 -9.440 10.583 1.00 . A A . 76 ASN HD22 1 1
20 43782 1 1 76 ASN N N 19.248 -5.355 11.937 1.00 . A A . 76 ASN N 1 1
20 43783 1 1 76 ASN ND2 N 19.687 -8.818 10.606 1.00 . A A . 76 ASN ND2 1 1
20 43784 1 1 76 ASN O O 21.117 -5.951 8.953 1.00 . A A . 76 ASN O 1 1
20 43785 1 1 76 ASN OD1 O 18.960 -8.076 12.544 1.00 . A A . 76 ASN OD1 1 1
20 43786 1 1 77 GLN C C 17.720 -4.636 7.395 1.00 . A A . 77 GLN C 1 1
20 43787 1 1 77 GLN CA C 18.557 -5.838 7.844 1.00 . A A . 77 GLN CA 1 1
20 43788 1 1 77 GLN CB C 17.972 -7.217 7.476 1.00 . A A . 77 GLN CB 1 1
20 43789 1 1 77 GLN CD C 15.988 -8.752 7.107 1.00 . A A . 77 GLN CD 1 1
20 43790 1 1 77 GLN CG C 16.442 -7.318 7.416 1.00 . A A . 77 GLN CG 1 1
20 43791 1 1 77 GLN H H 18.150 -5.627 9.965 1.00 . A A . 77 GLN H 1 1
20 43792 1 1 77 GLN HA H 19.495 -5.764 7.294 1.00 . A A . 77 GLN HA 1 1
20 43793 1 1 77 GLN HB2 H 18.349 -7.468 6.488 1.00 . A A . 77 GLN HB2 1 1
20 43794 1 1 77 GLN HB3 H 18.354 -7.970 8.165 1.00 . A A . 77 GLN HB3 1 1
20 43795 1 1 77 GLN HE21 H 16.580 -8.507 5.225 1.00 . A A . 77 GLN HE21 1 1
20 43796 1 1 77 GLN HE22 H 15.909 -10.092 5.536 1.00 . A A . 77 GLN HE22 1 1
20 43797 1 1 77 GLN HG2 H 16.018 -6.980 8.354 1.00 . A A . 77 GLN HG2 1 1
20 43798 1 1 77 GLN HG3 H 16.075 -6.647 6.637 1.00 . A A . 77 GLN HG3 1 1
20 43799 1 1 77 GLN N N 18.887 -5.755 9.274 1.00 . A A . 77 GLN N 1 1
20 43800 1 1 77 GLN NE2 N 16.222 -9.204 5.891 1.00 . A A . 77 GLN NE2 1 1
20 43801 1 1 77 GLN O O 17.027 -4.025 8.210 1.00 . A A . 77 GLN O 1 1
20 43802 1 1 77 GLN OE1 O 15.433 -9.462 7.948 1.00 . A A . 77 GLN OE1 1 1
20 43803 1 1 78 ALA C C 16.293 -3.549 4.343 1.00 . A A . 78 ALA C 1 1
20 43804 1 1 78 ALA CA C 17.142 -3.101 5.527 1.00 . A A . 78 ALA CA 1 1
20 43805 1 1 78 ALA CB C 18.127 -1.976 5.199 1.00 . A A . 78 ALA CB 1 1
20 43806 1 1 78 ALA H H 18.424 -4.804 5.509 1.00 . A A . 78 ALA H 1 1
20 43807 1 1 78 ALA HA H 16.431 -2.715 6.256 1.00 . A A . 78 ALA HA 1 1
20 43808 1 1 78 ALA HB1 H 17.614 -1.157 4.698 1.00 . A A . 78 ALA HB1 1 1
20 43809 1 1 78 ALA HB2 H 18.556 -1.597 6.126 1.00 . A A . 78 ALA HB2 1 1
20 43810 1 1 78 ALA HB3 H 18.926 -2.349 4.561 1.00 . A A . 78 ALA HB3 1 1
20 43811 1 1 78 ALA N N 17.851 -4.234 6.130 1.00 . A A . 78 ALA N 1 1
20 43812 1 1 78 ALA O O 16.293 -4.728 4.007 1.00 . A A . 78 ALA O 1 1
20 43813 1 1 79 PHE C C 14.444 -1.799 1.679 1.00 . A A . 79 PHE C 1 1
20 43814 1 1 79 PHE CA C 14.667 -3.003 2.598 1.00 . A A . 79 PHE CA 1 1
20 43815 1 1 79 PHE CB C 13.343 -3.579 3.139 1.00 . A A . 79 PHE CB 1 1
20 43816 1 1 79 PHE CD1 C 12.151 -1.887 4.608 1.00 . A A . 79 PHE CD1 1 1
20 43817 1 1 79 PHE CD2 C 11.233 -2.412 2.415 1.00 . A A . 79 PHE CD2 1 1
20 43818 1 1 79 PHE CE1 C 11.086 -0.996 4.830 1.00 . A A . 79 PHE CE1 1 1
20 43819 1 1 79 PHE CE2 C 10.181 -1.510 2.630 1.00 . A A . 79 PHE CE2 1 1
20 43820 1 1 79 PHE CG C 12.223 -2.594 3.394 1.00 . A A . 79 PHE CG 1 1
20 43821 1 1 79 PHE CZ C 10.105 -0.809 3.842 1.00 . A A . 79 PHE CZ 1 1
20 43822 1 1 79 PHE H H 15.535 -1.682 4.017 1.00 . A A . 79 PHE H 1 1
20 43823 1 1 79 PHE HA H 15.171 -3.778 2.016 1.00 . A A . 79 PHE HA 1 1
20 43824 1 1 79 PHE HB2 H 12.989 -4.313 2.417 1.00 . A A . 79 PHE HB2 1 1
20 43825 1 1 79 PHE HB3 H 13.529 -4.091 4.085 1.00 . A A . 79 PHE HB3 1 1
20 43826 1 1 79 PHE HD1 H 12.911 -2.039 5.360 1.00 . A A . 79 PHE HD1 1 1
20 43827 1 1 79 PHE HD2 H 11.292 -2.966 1.490 1.00 . A A . 79 PHE HD2 1 1
20 43828 1 1 79 PHE HE1 H 11.005 -0.438 5.748 1.00 . A A . 79 PHE HE1 1 1
20 43829 1 1 79 PHE HE2 H 9.424 -1.367 1.870 1.00 . A A . 79 PHE HE2 1 1
20 43830 1 1 79 PHE HZ H 9.287 -0.127 4.011 1.00 . A A . 79 PHE HZ 1 1
20 43831 1 1 79 PHE N N 15.517 -2.651 3.735 1.00 . A A . 79 PHE N 1 1
20 43832 1 1 79 PHE O O 14.741 -0.670 2.078 1.00 . A A . 79 PHE O 1 1
20 43833 1 1 80 PHE C C 12.080 -1.094 -0.850 1.00 . A A . 80 PHE C 1 1
20 43834 1 1 80 PHE CA C 13.563 -0.994 -0.506 1.00 . A A . 80 PHE CA 1 1
20 43835 1 1 80 PHE CB C 14.470 -1.159 -1.741 1.00 . A A . 80 PHE CB 1 1
20 43836 1 1 80 PHE CD1 C 16.723 -1.894 -0.806 1.00 . A A . 80 PHE CD1 1 1
20 43837 1 1 80 PHE CD2 C 16.465 0.375 -1.640 1.00 . A A . 80 PHE CD2 1 1
20 43838 1 1 80 PHE CE1 C 18.046 -1.600 -0.439 1.00 . A A . 80 PHE CE1 1 1
20 43839 1 1 80 PHE CE2 C 17.762 0.685 -1.207 1.00 . A A . 80 PHE CE2 1 1
20 43840 1 1 80 PHE CG C 15.924 -0.901 -1.404 1.00 . A A . 80 PHE CG 1 1
20 43841 1 1 80 PHE CZ C 18.557 -0.305 -0.615 1.00 . A A . 80 PHE CZ 1 1
20 43842 1 1 80 PHE H H 13.638 -2.963 0.205 1.00 . A A . 80 PHE H 1 1
20 43843 1 1 80 PHE HA H 13.747 -0.005 -0.088 1.00 . A A . 80 PHE HA 1 1
20 43844 1 1 80 PHE HB2 H 14.316 -2.136 -2.211 1.00 . A A . 80 PHE HB2 1 1
20 43845 1 1 80 PHE HB3 H 14.199 -0.431 -2.502 1.00 . A A . 80 PHE HB3 1 1
20 43846 1 1 80 PHE HD1 H 16.331 -2.889 -0.654 1.00 . A A . 80 PHE HD1 1 1
20 43847 1 1 80 PHE HD2 H 15.889 1.127 -2.160 1.00 . A A . 80 PHE HD2 1 1
20 43848 1 1 80 PHE HE1 H 18.674 -2.374 -0.031 1.00 . A A . 80 PHE HE1 1 1
20 43849 1 1 80 PHE HE2 H 18.176 1.668 -1.380 1.00 . A A . 80 PHE HE2 1 1
20 43850 1 1 80 PHE HZ H 19.572 -0.068 -0.337 1.00 . A A . 80 PHE HZ 1 1
20 43851 1 1 80 PHE N N 13.870 -2.015 0.494 1.00 . A A . 80 PHE N 1 1
20 43852 1 1 80 PHE O O 11.513 -2.191 -0.831 1.00 . A A . 80 PHE O 1 1
20 43853 1 1 81 LEU C C 10.080 0.854 -2.825 1.00 . A A . 81 LEU C 1 1
20 43854 1 1 81 LEU CA C 10.035 0.178 -1.460 1.00 . A A . 81 LEU CA 1 1
20 43855 1 1 81 LEU CB C 9.237 0.948 -0.398 1.00 . A A . 81 LEU CB 1 1
20 43856 1 1 81 LEU CD1 C 6.947 1.776 0.231 1.00 . A A . 81 LEU CD1 1 1
20 43857 1 1 81 LEU CD2 C 7.086 0.112 -1.610 1.00 . A A . 81 LEU CD2 1 1
20 43858 1 1 81 LEU CG C 7.739 0.580 -0.308 1.00 . A A . 81 LEU CG 1 1
20 43859 1 1 81 LEU H H 11.990 0.910 -1.103 1.00 . A A . 81 LEU H 1 1
20 43860 1 1 81 LEU HA H 9.618 -0.824 -1.557 1.00 . A A . 81 LEU HA 1 1
20 43861 1 1 81 LEU HB2 H 9.677 0.748 0.579 1.00 . A A . 81 LEU HB2 1 1
20 43862 1 1 81 LEU HB3 H 9.347 2.013 -0.591 1.00 . A A . 81 LEU HB3 1 1
20 43863 1 1 81 LEU HD11 H 7.120 2.641 -0.402 1.00 . A A . 81 LEU HD11 1 1
20 43864 1 1 81 LEU HD12 H 5.881 1.549 0.270 1.00 . A A . 81 LEU HD12 1 1
20 43865 1 1 81 LEU HD13 H 7.293 2.025 1.226 1.00 . A A . 81 LEU HD13 1 1
20 43866 1 1 81 LEU HD21 H 6.008 0.021 -1.482 1.00 . A A . 81 LEU HD21 1 1
20 43867 1 1 81 LEU HD22 H 7.310 0.798 -2.426 1.00 . A A . 81 LEU HD22 1 1
20 43868 1 1 81 LEU HD23 H 7.459 -0.873 -1.872 1.00 . A A . 81 LEU HD23 1 1
20 43869 1 1 81 LEU HG H 7.639 -0.240 0.399 1.00 . A A . 81 LEU HG 1 1
20 43870 1 1 81 LEU N N 11.444 0.053 -1.098 1.00 . A A . 81 LEU N 1 1
20 43871 1 1 81 LEU O O 10.375 2.050 -2.942 1.00 . A A . 81 LEU O 1 1
20 43872 1 1 82 LEU C C 8.448 0.675 -5.754 1.00 . A A . 82 LEU C 1 1
20 43873 1 1 82 LEU CA C 9.858 0.348 -5.253 1.00 . A A . 82 LEU CA 1 1
20 43874 1 1 82 LEU CB C 10.462 -0.915 -5.926 1.00 . A A . 82 LEU CB 1 1
20 43875 1 1 82 LEU CD1 C 12.682 -0.598 -4.671 1.00 . A A . 82 LEU CD1 1 1
20 43876 1 1 82 LEU CD2 C 11.321 -2.647 -4.180 1.00 . A A . 82 LEU CD2 1 1
20 43877 1 1 82 LEU CG C 11.685 -1.597 -5.233 1.00 . A A . 82 LEU CG 1 1
20 43878 1 1 82 LEU H H 9.580 -0.921 -3.664 1.00 . A A . 82 LEU H 1 1
20 43879 1 1 82 LEU HA H 10.528 1.192 -5.437 1.00 . A A . 82 LEU HA 1 1
20 43880 1 1 82 LEU HB2 H 9.677 -1.661 -6.058 1.00 . A A . 82 LEU HB2 1 1
20 43881 1 1 82 LEU HB3 H 10.790 -0.620 -6.915 1.00 . A A . 82 LEU HB3 1 1
20 43882 1 1 82 LEU HD11 H 12.392 -0.259 -3.685 1.00 . A A . 82 LEU HD11 1 1
20 43883 1 1 82 LEU HD12 H 13.675 -1.049 -4.638 1.00 . A A . 82 LEU HD12 1 1
20 43884 1 1 82 LEU HD13 H 12.697 0.252 -5.332 1.00 . A A . 82 LEU HD13 1 1
20 43885 1 1 82 LEU HD21 H 12.219 -3.162 -3.847 1.00 . A A . 82 LEU HD21 1 1
20 43886 1 1 82 LEU HD22 H 10.872 -2.182 -3.315 1.00 . A A . 82 LEU HD22 1 1
20 43887 1 1 82 LEU HD23 H 10.639 -3.380 -4.608 1.00 . A A . 82 LEU HD23 1 1
20 43888 1 1 82 LEU HG H 12.253 -2.132 -5.970 1.00 . A A . 82 LEU HG 1 1
20 43889 1 1 82 LEU N N 9.822 0.049 -3.843 1.00 . A A . 82 LEU N 1 1
20 43890 1 1 82 LEU O O 7.461 0.127 -5.260 1.00 . A A . 82 LEU O 1 1
20 43891 1 1 83 VAL C C 6.922 1.248 -8.585 1.00 . A A . 83 VAL C 1 1
20 43892 1 1 83 VAL CA C 7.047 2.010 -7.281 1.00 . A A . 83 VAL CA 1 1
20 43893 1 1 83 VAL CB C 6.992 3.532 -7.495 1.00 . A A . 83 VAL CB 1 1
20 43894 1 1 83 VAL CG1 C 5.673 3.951 -8.157 1.00 . A A . 83 VAL CG1 1 1
20 43895 1 1 83 VAL CG2 C 7.083 4.277 -6.162 1.00 . A A . 83 VAL CG2 1 1
20 43896 1 1 83 VAL H H 9.185 2.016 -7.097 1.00 . A A . 83 VAL H 1 1
20 43897 1 1 83 VAL HA H 6.231 1.725 -6.617 1.00 . A A . 83 VAL HA 1 1
20 43898 1 1 83 VAL HB H 7.825 3.840 -8.123 1.00 . A A . 83 VAL HB 1 1
20 43899 1 1 83 VAL HG11 H 4.823 3.484 -7.658 1.00 . A A . 83 VAL HG11 1 1
20 43900 1 1 83 VAL HG12 H 5.564 5.033 -8.108 1.00 . A A . 83 VAL HG12 1 1
20 43901 1 1 83 VAL HG13 H 5.680 3.655 -9.206 1.00 . A A . 83 VAL HG13 1 1
20 43902 1 1 83 VAL HG21 H 7.952 3.951 -5.593 1.00 . A A . 83 VAL HG21 1 1
20 43903 1 1 83 VAL HG22 H 7.171 5.347 -6.350 1.00 . A A . 83 VAL HG22 1 1
20 43904 1 1 83 VAL HG23 H 6.179 4.090 -5.588 1.00 . A A . 83 VAL HG23 1 1
20 43905 1 1 83 VAL N N 8.335 1.599 -6.706 1.00 . A A . 83 VAL N 1 1
20 43906 1 1 83 VAL O O 7.874 1.252 -9.360 1.00 . A A . 83 VAL O 1 1
20 43907 1 1 84 ASN C C 6.747 -1.279 -10.280 1.00 . A A . 84 ASN C 1 1
20 43908 1 1 84 ASN CA C 5.601 -0.271 -10.027 1.00 . A A . 84 ASN CA 1 1
20 43909 1 1 84 ASN CB C 5.337 0.647 -11.241 1.00 . A A . 84 ASN CB 1 1
20 43910 1 1 84 ASN CG C 4.000 1.373 -11.133 1.00 . A A . 84 ASN CG 1 1
20 43911 1 1 84 ASN H H 5.039 0.556 -8.151 1.00 . A A . 84 ASN H 1 1
20 43912 1 1 84 ASN HA H 4.696 -0.861 -9.879 1.00 . A A . 84 ASN HA 1 1
20 43913 1 1 84 ASN HB2 H 6.155 1.356 -11.368 1.00 . A A . 84 ASN HB2 1 1
20 43914 1 1 84 ASN HB3 H 5.297 0.029 -12.138 1.00 . A A . 84 ASN HB3 1 1
20 43915 1 1 84 ASN HD21 H 4.794 3.223 -11.493 1.00 . A A . 84 ASN HD21 1 1
20 43916 1 1 84 ASN HD22 H 3.084 3.177 -11.128 1.00 . A A . 84 ASN HD22 1 1
20 43917 1 1 84 ASN N N 5.814 0.528 -8.809 1.00 . A A . 84 ASN N 1 1
20 43918 1 1 84 ASN ND2 N 3.970 2.697 -11.235 1.00 . A A . 84 ASN ND2 1 1
20 43919 1 1 84 ASN O O 6.841 -1.869 -11.354 1.00 . A A . 84 ASN O 1 1
20 43920 1 1 84 ASN OD1 O 2.980 0.723 -10.954 1.00 . A A . 84 ASN OD1 1 1
20 43921 1 1 85 GLY C C 10.069 -1.693 -9.615 1.00 . A A . 85 GLY C 1 1
20 43922 1 1 85 GLY CA C 8.749 -2.433 -9.356 1.00 . A A . 85 GLY CA 1 1
20 43923 1 1 85 GLY H H 7.470 -1.011 -8.430 1.00 . A A . 85 GLY H 1 1
20 43924 1 1 85 GLY HA2 H 8.834 -2.975 -8.416 1.00 . A A . 85 GLY HA2 1 1
20 43925 1 1 85 GLY HA3 H 8.599 -3.159 -10.154 1.00 . A A . 85 GLY HA3 1 1
20 43926 1 1 85 GLY N N 7.605 -1.534 -9.280 1.00 . A A . 85 GLY N 1 1
20 43927 1 1 85 GLY O O 11.042 -2.347 -9.993 1.00 . A A . 85 GLY O 1 1
20 43928 1 1 86 HIS C C 11.532 1.511 -8.499 1.00 . A A . 86 HIS C 1 1
20 43929 1 1 86 HIS CA C 11.330 0.451 -9.597 1.00 . A A . 86 HIS CA 1 1
20 43930 1 1 86 HIS CB C 11.185 1.171 -10.951 1.00 . A A . 86 HIS CB 1 1
20 43931 1 1 86 HIS CD2 C 9.473 0.088 -12.522 1.00 . A A . 86 HIS CD2 1 1
20 43932 1 1 86 HIS CE1 C 10.789 -1.293 -13.617 1.00 . A A . 86 HIS CE1 1 1
20 43933 1 1 86 HIS CG C 10.758 0.271 -12.083 1.00 . A A . 86 HIS CG 1 1
20 43934 1 1 86 HIS H H 9.319 0.137 -9.083 1.00 . A A . 86 HIS H 1 1
20 43935 1 1 86 HIS HA H 12.210 -0.192 -9.641 1.00 . A A . 86 HIS HA 1 1
20 43936 1 1 86 HIS HB2 H 10.440 1.965 -10.855 1.00 . A A . 86 HIS HB2 1 1
20 43937 1 1 86 HIS HB3 H 12.135 1.640 -11.207 1.00 . A A . 86 HIS HB3 1 1
20 43938 1 1 86 HIS HD1 H 12.572 -0.703 -12.657 1.00 . A A . 86 HIS HD1 1 1
20 43939 1 1 86 HIS HD2 H 8.588 0.587 -12.141 1.00 . A A . 86 HIS HD2 1 1
20 43940 1 1 86 HIS HE1 H 11.131 -2.070 -14.286 1.00 . A A . 86 HIS HE1 1 1
20 43941 1 1 86 HIS N N 10.144 -0.373 -9.381 1.00 . A A . 86 HIS N 1 1
20 43942 1 1 86 HIS ND1 N 11.572 -0.591 -12.781 1.00 . A A . 86 HIS ND1 1 1
20 43943 1 1 86 HIS NE2 N 9.514 -0.888 -13.525 1.00 . A A . 86 HIS NE2 1 1
20 43944 1 1 86 HIS O O 10.648 2.326 -8.238 1.00 . A A . 86 HIS O 1 1
20 43945 1 1 87 SER C C 13.269 3.802 -7.577 1.00 . A A . 87 SER C 1 1
20 43946 1 1 87 SER CA C 13.065 2.491 -6.812 1.00 . A A . 87 SER CA 1 1
20 43947 1 1 87 SER CB C 14.342 2.103 -6.032 1.00 . A A . 87 SER CB 1 1
20 43948 1 1 87 SER H H 13.365 0.817 -8.084 1.00 . A A . 87 SER H 1 1
20 43949 1 1 87 SER HA H 12.229 2.562 -6.124 1.00 . A A . 87 SER HA 1 1
20 43950 1 1 87 SER HB2 H 14.475 1.025 -6.011 1.00 . A A . 87 SER HB2 1 1
20 43951 1 1 87 SER HB3 H 15.227 2.518 -6.513 1.00 . A A . 87 SER HB3 1 1
20 43952 1 1 87 SER HG H 14.292 3.564 -4.763 1.00 . A A . 87 SER HG 1 1
20 43953 1 1 87 SER N N 12.693 1.521 -7.838 1.00 . A A . 87 SER N 1 1
20 43954 1 1 87 SER O O 14.299 3.984 -8.235 1.00 . A A . 87 SER O 1 1
20 43955 1 1 87 SER OG O 14.264 2.584 -4.697 1.00 . A A . 87 SER OG 1 1
20 43956 1 1 88 MET C C 11.864 7.149 -7.376 1.00 . A A . 88 MET C 1 1
20 43957 1 1 88 MET CA C 12.308 5.972 -8.245 1.00 . A A . 88 MET CA 1 1
20 43958 1 1 88 MET CB C 11.458 5.828 -9.509 1.00 . A A . 88 MET CB 1 1
20 43959 1 1 88 MET CE C 9.441 6.200 -11.854 1.00 . A A . 88 MET CE 1 1
20 43960 1 1 88 MET CG C 9.963 5.739 -9.185 1.00 . A A . 88 MET CG 1 1
20 43961 1 1 88 MET H H 11.472 4.462 -6.984 1.00 . A A . 88 MET H 1 1
20 43962 1 1 88 MET HA H 13.328 6.185 -8.563 1.00 . A A . 88 MET HA 1 1
20 43963 1 1 88 MET HB2 H 11.641 6.679 -10.161 1.00 . A A . 88 MET HB2 1 1
20 43964 1 1 88 MET HB3 H 11.765 4.926 -10.040 1.00 . A A . 88 MET HB3 1 1
20 43965 1 1 88 MET HE1 H 9.210 7.223 -11.559 1.00 . A A . 88 MET HE1 1 1
20 43966 1 1 88 MET HE2 H 10.503 6.108 -12.076 1.00 . A A . 88 MET HE2 1 1
20 43967 1 1 88 MET HE3 H 8.879 5.946 -12.746 1.00 . A A . 88 MET HE3 1 1
20 43968 1 1 88 MET HG2 H 9.816 5.097 -8.318 1.00 . A A . 88 MET HG2 1 1
20 43969 1 1 88 MET HG3 H 9.590 6.735 -8.943 1.00 . A A . 88 MET HG3 1 1
20 43970 1 1 88 MET N N 12.283 4.691 -7.545 1.00 . A A . 88 MET N 1 1
20 43971 1 1 88 MET O O 11.694 8.258 -7.887 1.00 . A A . 88 MET O 1 1
20 43972 1 1 88 MET SD S 8.975 5.061 -10.528 1.00 . A A . 88 MET SD 1 1
20 43973 1 1 89 VAL C C 12.138 7.773 -3.917 1.00 . A A . 89 VAL C 1 1
20 43974 1 1 89 VAL CA C 11.220 7.909 -5.124 1.00 . A A . 89 VAL CA 1 1
20 43975 1 1 89 VAL CB C 9.712 7.806 -4.808 1.00 . A A . 89 VAL CB 1 1
20 43976 1 1 89 VAL CG1 C 9.214 6.403 -4.441 1.00 . A A . 89 VAL CG1 1 1
20 43977 1 1 89 VAL CG2 C 9.338 8.765 -3.676 1.00 . A A . 89 VAL CG2 1 1
20 43978 1 1 89 VAL H H 11.794 5.980 -5.710 1.00 . A A . 89 VAL H 1 1
20 43979 1 1 89 VAL HA H 11.385 8.892 -5.562 1.00 . A A . 89 VAL HA 1 1
20 43980 1 1 89 VAL HB H 9.167 8.116 -5.701 1.00 . A A . 89 VAL HB 1 1
20 43981 1 1 89 VAL HG11 H 9.404 5.723 -5.267 1.00 . A A . 89 VAL HG11 1 1
20 43982 1 1 89 VAL HG12 H 9.716 6.047 -3.544 1.00 . A A . 89 VAL HG12 1 1
20 43983 1 1 89 VAL HG13 H 8.140 6.425 -4.258 1.00 . A A . 89 VAL HG13 1 1
20 43984 1 1 89 VAL HG21 H 9.541 9.783 -3.998 1.00 . A A . 89 VAL HG21 1 1
20 43985 1 1 89 VAL HG22 H 8.282 8.659 -3.434 1.00 . A A . 89 VAL HG22 1 1
20 43986 1 1 89 VAL HG23 H 9.910 8.549 -2.775 1.00 . A A . 89 VAL HG23 1 1
20 43987 1 1 89 VAL N N 11.636 6.907 -6.086 1.00 . A A . 89 VAL N 1 1
20 43988 1 1 89 VAL O O 12.248 6.694 -3.324 1.00 . A A . 89 VAL O 1 1
20 43989 1 1 90 SER C C 12.936 9.193 -1.196 1.00 . A A . 90 SER C 1 1
20 43990 1 1 90 SER CA C 13.751 8.871 -2.451 1.00 . A A . 90 SER CA 1 1
20 43991 1 1 90 SER CB C 14.876 9.867 -2.724 1.00 . A A . 90 SER CB 1 1
20 43992 1 1 90 SER H H 12.718 9.705 -4.109 1.00 . A A . 90 SER H 1 1
20 43993 1 1 90 SER HA H 14.200 7.883 -2.332 1.00 . A A . 90 SER HA 1 1
20 43994 1 1 90 SER HB2 H 14.466 10.869 -2.819 1.00 . A A . 90 SER HB2 1 1
20 43995 1 1 90 SER HB3 H 15.602 9.839 -1.910 1.00 . A A . 90 SER HB3 1 1
20 43996 1 1 90 SER HG H 16.318 10.017 -4.065 1.00 . A A . 90 SER HG 1 1
20 43997 1 1 90 SER N N 12.847 8.848 -3.588 1.00 . A A . 90 SER N 1 1
20 43998 1 1 90 SER O O 11.875 9.822 -1.261 1.00 . A A . 90 SER O 1 1
20 43999 1 1 90 SER OG O 15.499 9.491 -3.939 1.00 . A A . 90 SER OG 1 1
20 44000 1 1 91 VAL C C 12.402 10.493 1.591 1.00 . A A . 91 VAL C 1 1
20 44001 1 1 91 VAL CA C 12.774 9.038 1.249 1.00 . A A . 91 VAL CA 1 1
20 44002 1 1 91 VAL CB C 13.564 8.352 2.376 1.00 . A A . 91 VAL CB 1 1
20 44003 1 1 91 VAL CG1 C 13.505 6.826 2.218 1.00 . A A . 91 VAL CG1 1 1
20 44004 1 1 91 VAL CG2 C 15.008 8.861 2.506 1.00 . A A . 91 VAL CG2 1 1
20 44005 1 1 91 VAL H H 14.328 8.308 -0.019 1.00 . A A . 91 VAL H 1 1
20 44006 1 1 91 VAL HA H 11.829 8.506 1.170 1.00 . A A . 91 VAL HA 1 1
20 44007 1 1 91 VAL HB H 13.062 8.578 3.306 1.00 . A A . 91 VAL HB 1 1
20 44008 1 1 91 VAL HG11 H 12.468 6.490 2.201 1.00 . A A . 91 VAL HG11 1 1
20 44009 1 1 91 VAL HG12 H 13.990 6.511 1.294 1.00 . A A . 91 VAL HG12 1 1
20 44010 1 1 91 VAL HG13 H 14.008 6.350 3.060 1.00 . A A . 91 VAL HG13 1 1
20 44011 1 1 91 VAL HG21 H 15.014 9.938 2.675 1.00 . A A . 91 VAL HG21 1 1
20 44012 1 1 91 VAL HG22 H 15.486 8.375 3.357 1.00 . A A . 91 VAL HG22 1 1
20 44013 1 1 91 VAL HG23 H 15.582 8.634 1.610 1.00 . A A . 91 VAL HG23 1 1
20 44014 1 1 91 VAL N N 13.455 8.827 -0.026 1.00 . A A . 91 VAL N 1 1
20 44015 1 1 91 VAL O O 11.528 10.697 2.441 1.00 . A A . 91 VAL O 1 1
20 44016 1 1 92 SER C C 11.688 13.534 0.289 1.00 . A A . 92 SER C 1 1
20 44017 1 1 92 SER CA C 12.747 12.920 1.216 1.00 . A A . 92 SER CA 1 1
20 44018 1 1 92 SER CB C 14.077 13.680 1.111 1.00 . A A . 92 SER CB 1 1
20 44019 1 1 92 SER H H 13.718 11.289 0.277 1.00 . A A . 92 SER H 1 1
20 44020 1 1 92 SER HA H 12.379 13.047 2.232 1.00 . A A . 92 SER HA 1 1
20 44021 1 1 92 SER HB2 H 14.574 13.443 0.171 1.00 . A A . 92 SER HB2 1 1
20 44022 1 1 92 SER HB3 H 13.893 14.754 1.153 1.00 . A A . 92 SER HB3 1 1
20 44023 1 1 92 SER HG H 15.762 12.976 1.858 1.00 . A A . 92 SER HG 1 1
20 44024 1 1 92 SER N N 13.014 11.501 0.965 1.00 . A A . 92 SER N 1 1
20 44025 1 1 92 SER O O 11.408 14.727 0.409 1.00 . A A . 92 SER O 1 1
20 44026 1 1 92 SER OG O 14.907 13.312 2.202 1.00 . A A . 92 SER OG 1 1
20 44027 1 1 93 THR C C 8.657 13.086 -0.974 1.00 . A A . 93 THR C 1 1
20 44028 1 1 93 THR CA C 10.078 13.257 -1.554 1.00 . A A . 93 THR CA 1 1
20 44029 1 1 93 THR CB C 10.267 12.486 -2.873 1.00 . A A . 93 THR CB 1 1
20 44030 1 1 93 THR CG2 C 9.465 13.073 -4.035 1.00 . A A . 93 THR CG2 1 1
20 44031 1 1 93 THR H H 11.311 11.784 -0.688 1.00 . A A . 93 THR H 1 1
20 44032 1 1 93 THR HA H 10.274 14.313 -1.747 1.00 . A A . 93 THR HA 1 1
20 44033 1 1 93 THR HB H 9.948 11.458 -2.710 1.00 . A A . 93 THR HB 1 1
20 44034 1 1 93 THR HG1 H 11.683 12.042 -4.136 1.00 . A A . 93 THR HG1 1 1
20 44035 1 1 93 THR HG21 H 9.567 12.444 -4.918 1.00 . A A . 93 THR HG21 1 1
20 44036 1 1 93 THR HG22 H 8.407 13.101 -3.783 1.00 . A A . 93 THR HG22 1 1
20 44037 1 1 93 THR HG23 H 9.808 14.082 -4.268 1.00 . A A . 93 THR HG23 1 1
20 44038 1 1 93 THR N N 11.079 12.763 -0.611 1.00 . A A . 93 THR N 1 1
20 44039 1 1 93 THR O O 8.402 12.074 -0.304 1.00 . A A . 93 THR O 1 1
20 44040 1 1 93 THR OG1 O 11.639 12.473 -3.252 1.00 . A A . 93 THR OG1 1 1
20 44041 1 1 94 PRO C C 5.544 12.936 -1.536 1.00 . A A . 94 PRO C 1 1
20 44042 1 1 94 PRO CA C 6.370 13.922 -0.696 1.00 . A A . 94 PRO CA 1 1
20 44043 1 1 94 PRO CB C 5.793 15.332 -0.726 1.00 . A A . 94 PRO CB 1 1
20 44044 1 1 94 PRO CD C 7.878 15.286 -1.946 1.00 . A A . 94 PRO CD 1 1
20 44045 1 1 94 PRO CG C 6.546 16.031 -1.856 1.00 . A A . 94 PRO CG 1 1
20 44046 1 1 94 PRO HA H 6.393 13.587 0.345 1.00 . A A . 94 PRO HA 1 1
20 44047 1 1 94 PRO HB2 H 4.723 15.324 -0.908 1.00 . A A . 94 PRO HB2 1 1
20 44048 1 1 94 PRO HB3 H 5.982 15.821 0.221 1.00 . A A . 94 PRO HB3 1 1
20 44049 1 1 94 PRO HD2 H 8.101 15.107 -2.995 1.00 . A A . 94 PRO HD2 1 1
20 44050 1 1 94 PRO HD3 H 8.668 15.889 -1.494 1.00 . A A . 94 PRO HD3 1 1
20 44051 1 1 94 PRO HG2 H 5.991 15.926 -2.784 1.00 . A A . 94 PRO HG2 1 1
20 44052 1 1 94 PRO HG3 H 6.696 17.089 -1.637 1.00 . A A . 94 PRO HG3 1 1
20 44053 1 1 94 PRO N N 7.725 14.037 -1.198 1.00 . A A . 94 PRO N 1 1
20 44054 1 1 94 PRO O O 5.495 12.966 -2.772 1.00 . A A . 94 PRO O 1 1
20 44055 1 1 95 ILE C C 2.863 11.623 -2.249 1.00 . A A . 95 ILE C 1 1
20 44056 1 1 95 ILE CA C 4.017 11.032 -1.425 1.00 . A A . 95 ILE CA 1 1
20 44057 1 1 95 ILE CB C 3.552 10.049 -0.321 1.00 . A A . 95 ILE CB 1 1
20 44058 1 1 95 ILE CD1 C 4.142 7.846 -1.511 1.00 . A A . 95 ILE CD1 1 1
20 44059 1 1 95 ILE CG1 C 3.049 8.711 -0.875 1.00 . A A . 95 ILE CG1 1 1
20 44060 1 1 95 ILE CG2 C 2.489 10.672 0.599 1.00 . A A . 95 ILE CG2 1 1
20 44061 1 1 95 ILE H H 4.917 12.066 0.190 1.00 . A A . 95 ILE H 1 1
20 44062 1 1 95 ILE HA H 4.656 10.491 -2.107 1.00 . A A . 95 ILE HA 1 1
20 44063 1 1 95 ILE HB H 4.443 9.825 0.264 1.00 . A A . 95 ILE HB 1 1
20 44064 1 1 95 ILE HD11 H 3.727 6.874 -1.778 1.00 . A A . 95 ILE HD11 1 1
20 44065 1 1 95 ILE HD12 H 4.530 8.318 -2.414 1.00 . A A . 95 ILE HD12 1 1
20 44066 1 1 95 ILE HD13 H 4.953 7.692 -0.800 1.00 . A A . 95 ILE HD13 1 1
20 44067 1 1 95 ILE HG12 H 2.618 8.132 -0.056 1.00 . A A . 95 ILE HG12 1 1
20 44068 1 1 95 ILE HG13 H 2.265 8.893 -1.605 1.00 . A A . 95 ILE HG13 1 1
20 44069 1 1 95 ILE HG21 H 2.811 11.646 0.970 1.00 . A A . 95 ILE HG21 1 1
20 44070 1 1 95 ILE HG22 H 1.543 10.799 0.068 1.00 . A A . 95 ILE HG22 1 1
20 44071 1 1 95 ILE HG23 H 2.316 10.024 1.460 1.00 . A A . 95 ILE HG23 1 1
20 44072 1 1 95 ILE N N 4.843 12.051 -0.817 1.00 . A A . 95 ILE N 1 1
20 44073 1 1 95 ILE O O 2.305 10.916 -3.086 1.00 . A A . 95 ILE O 1 1
20 44074 1 1 96 SER C C 1.814 13.663 -4.223 1.00 . A A . 96 SER C 1 1
20 44075 1 1 96 SER CA C 1.443 13.561 -2.747 1.00 . A A . 96 SER CA 1 1
20 44076 1 1 96 SER CB C 1.205 14.938 -2.114 1.00 . A A . 96 SER CB 1 1
20 44077 1 1 96 SER H H 2.973 13.460 -1.329 1.00 . A A . 96 SER H 1 1
20 44078 1 1 96 SER HA H 0.517 12.986 -2.668 1.00 . A A . 96 SER HA 1 1
20 44079 1 1 96 SER HB2 H 0.734 15.601 -2.834 1.00 . A A . 96 SER HB2 1 1
20 44080 1 1 96 SER HB3 H 0.537 14.806 -1.274 1.00 . A A . 96 SER HB3 1 1
20 44081 1 1 96 SER HG H 2.680 16.234 -2.227 1.00 . A A . 96 SER HG 1 1
20 44082 1 1 96 SER N N 2.494 12.884 -2.017 1.00 . A A . 96 SER N 1 1
20 44083 1 1 96 SER O O 1.060 13.213 -5.089 1.00 . A A . 96 SER O 1 1
20 44084 1 1 96 SER OG O 2.398 15.518 -1.620 1.00 . A A . 96 SER OG 1 1
20 44085 1 1 97 GLU C C 3.781 13.019 -6.442 1.00 . A A . 97 GLU C 1 1
20 44086 1 1 97 GLU CA C 3.432 14.394 -5.871 1.00 . A A . 97 GLU CA 1 1
20 44087 1 1 97 GLU CB C 4.576 15.407 -5.985 1.00 . A A . 97 GLU CB 1 1
20 44088 1 1 97 GLU CD C 7.024 15.906 -6.093 1.00 . A A . 97 GLU CD 1 1
20 44089 1 1 97 GLU CG C 5.979 14.884 -5.668 1.00 . A A . 97 GLU CG 1 1
20 44090 1 1 97 GLU H H 3.565 14.587 -3.750 1.00 . A A . 97 GLU H 1 1
20 44091 1 1 97 GLU HA H 2.601 14.793 -6.446 1.00 . A A . 97 GLU HA 1 1
20 44092 1 1 97 GLU HB2 H 4.580 15.736 -7.015 1.00 . A A . 97 GLU HB2 1 1
20 44093 1 1 97 GLU HB3 H 4.359 16.279 -5.369 1.00 . A A . 97 GLU HB3 1 1
20 44094 1 1 97 GLU HG2 H 6.047 14.680 -4.605 1.00 . A A . 97 GLU HG2 1 1
20 44095 1 1 97 GLU HG3 H 6.194 13.965 -6.209 1.00 . A A . 97 GLU HG3 1 1
20 44096 1 1 97 GLU N N 2.980 14.248 -4.496 1.00 . A A . 97 GLU N 1 1
20 44097 1 1 97 GLU O O 3.406 12.735 -7.576 1.00 . A A . 97 GLU O 1 1
20 44098 1 1 97 GLU OE1 O 7.446 15.862 -7.274 1.00 . A A . 97 GLU OE1 1 1
20 44099 1 1 97 GLU OE2 O 7.409 16.755 -5.266 1.00 . A A . 97 GLU OE2 1 1
20 44100 1 1 98 VAL C C 3.510 10.083 -6.613 1.00 . A A . 98 VAL C 1 1
20 44101 1 1 98 VAL CA C 4.778 10.819 -6.147 1.00 . A A . 98 VAL CA 1 1
20 44102 1 1 98 VAL CB C 5.605 10.068 -5.100 1.00 . A A . 98 VAL CB 1 1
20 44103 1 1 98 VAL CG1 C 6.038 8.694 -5.637 1.00 . A A . 98 VAL CG1 1 1
20 44104 1 1 98 VAL CG2 C 6.880 10.851 -4.739 1.00 . A A . 98 VAL CG2 1 1
20 44105 1 1 98 VAL H H 4.708 12.429 -4.708 1.00 . A A . 98 VAL H 1 1
20 44106 1 1 98 VAL HA H 5.402 10.954 -7.037 1.00 . A A . 98 VAL HA 1 1
20 44107 1 1 98 VAL HB H 5.010 9.930 -4.191 1.00 . A A . 98 VAL HB 1 1
20 44108 1 1 98 VAL HG11 H 6.651 8.815 -6.531 1.00 . A A . 98 VAL HG11 1 1
20 44109 1 1 98 VAL HG12 H 6.609 8.168 -4.878 1.00 . A A . 98 VAL HG12 1 1
20 44110 1 1 98 VAL HG13 H 5.163 8.103 -5.896 1.00 . A A . 98 VAL HG13 1 1
20 44111 1 1 98 VAL HG21 H 7.660 10.684 -5.483 1.00 . A A . 98 VAL HG21 1 1
20 44112 1 1 98 VAL HG22 H 6.694 11.921 -4.697 1.00 . A A . 98 VAL HG22 1 1
20 44113 1 1 98 VAL HG23 H 7.222 10.552 -3.752 1.00 . A A . 98 VAL HG23 1 1
20 44114 1 1 98 VAL N N 4.411 12.147 -5.647 1.00 . A A . 98 VAL N 1 1
20 44115 1 1 98 VAL O O 3.527 9.414 -7.650 1.00 . A A . 98 VAL O 1 1
20 44116 1 1 99 TYR C C 0.643 10.145 -7.527 1.00 . A A . 99 TYR C 1 1
20 44117 1 1 99 TYR CA C 1.137 9.604 -6.200 1.00 . A A . 99 TYR CA 1 1
20 44118 1 1 99 TYR CB C 0.110 9.919 -5.109 1.00 . A A . 99 TYR CB 1 1
20 44119 1 1 99 TYR CD1 C -1.775 8.317 -5.684 1.00 . A A . 99 TYR CD1 1 1
20 44120 1 1 99 TYR CD2 C -2.257 10.700 -5.598 1.00 . A A . 99 TYR CD2 1 1
20 44121 1 1 99 TYR CE1 C -3.118 8.050 -5.992 1.00 . A A . 99 TYR CE1 1 1
20 44122 1 1 99 TYR CE2 C -3.607 10.445 -5.898 1.00 . A A . 99 TYR CE2 1 1
20 44123 1 1 99 TYR CG C -1.340 9.637 -5.471 1.00 . A A . 99 TYR CG 1 1
20 44124 1 1 99 TYR CZ C -4.042 9.115 -6.094 1.00 . A A . 99 TYR CZ 1 1
20 44125 1 1 99 TYR H H 2.446 10.778 -5.029 1.00 . A A . 99 TYR H 1 1
20 44126 1 1 99 TYR HA H 1.268 8.532 -6.308 1.00 . A A . 99 TYR HA 1 1
20 44127 1 1 99 TYR HB2 H 0.377 9.350 -4.222 1.00 . A A . 99 TYR HB2 1 1
20 44128 1 1 99 TYR HB3 H 0.188 10.977 -4.870 1.00 . A A . 99 TYR HB3 1 1
20 44129 1 1 99 TYR HD1 H -1.075 7.504 -5.619 1.00 . A A . 99 TYR HD1 1 1
20 44130 1 1 99 TYR HD2 H -1.926 11.721 -5.456 1.00 . A A . 99 TYR HD2 1 1
20 44131 1 1 99 TYR HE1 H -3.429 7.027 -6.146 1.00 . A A . 99 TYR HE1 1 1
20 44132 1 1 99 TYR HE2 H -4.307 11.265 -5.985 1.00 . A A . 99 TYR HE2 1 1
20 44133 1 1 99 TYR HH H -5.428 7.992 -6.807 1.00 . A A . 99 TYR HH 1 1
20 44134 1 1 99 TYR N N 2.408 10.219 -5.871 1.00 . A A . 99 TYR N 1 1
20 44135 1 1 99 TYR O O 0.400 9.362 -8.439 1.00 . A A . 99 TYR O 1 1
20 44136 1 1 99 TYR OH O -5.349 8.860 -6.371 1.00 . A A . 99 TYR OH 1 1
20 44137 1 1 100 GLU C C 0.934 11.836 -10.096 1.00 . A A . 100 GLU C 1 1
20 44138 1 1 100 GLU CA C -0.019 12.007 -8.901 1.00 . A A . 100 GLU CA 1 1
20 44139 1 1 100 GLU CB C -0.583 13.419 -8.727 1.00 . A A . 100 GLU CB 1 1
20 44140 1 1 100 GLU CD C 0.103 15.851 -8.758 1.00 . A A . 100 GLU CD 1 1
20 44141 1 1 100 GLU CG C 0.429 14.456 -8.228 1.00 . A A . 100 GLU CG 1 1
20 44142 1 1 100 GLU H H 0.697 12.078 -6.872 1.00 . A A . 100 GLU H 1 1
20 44143 1 1 100 GLU HA H -0.871 11.378 -9.168 1.00 . A A . 100 GLU HA 1 1
20 44144 1 1 100 GLU HB2 H -0.989 13.733 -9.687 1.00 . A A . 100 GLU HB2 1 1
20 44145 1 1 100 GLU HB3 H -1.419 13.384 -8.025 1.00 . A A . 100 GLU HB3 1 1
20 44146 1 1 100 GLU HG2 H 0.394 14.487 -7.141 1.00 . A A . 100 GLU HG2 1 1
20 44147 1 1 100 GLU HG3 H 1.431 14.161 -8.535 1.00 . A A . 100 GLU HG3 1 1
20 44148 1 1 100 GLU N N 0.478 11.462 -7.650 1.00 . A A . 100 GLU N 1 1
20 44149 1 1 100 GLU O O 0.487 12.049 -11.221 1.00 . A A . 100 GLU O 1 1
20 44150 1 1 100 GLU OE1 O -1.078 16.263 -8.693 1.00 . A A . 100 GLU OE1 1 1
20 44151 1 1 100 GLU OE2 O 1.004 16.523 -9.312 1.00 . A A . 100 GLU OE2 1 1
20 44152 1 1 101 SER C C 3.185 9.784 -11.415 1.00 . A A . 101 SER C 1 1
20 44153 1 1 101 SER CA C 3.155 11.261 -10.969 1.00 . A A . 101 SER CA 1 1
20 44154 1 1 101 SER CB C 4.545 11.748 -10.518 1.00 . A A . 101 SER CB 1 1
20 44155 1 1 101 SER H H 2.522 11.314 -8.935 1.00 . A A . 101 SER H 1 1
20 44156 1 1 101 SER HA H 2.847 11.869 -11.818 1.00 . A A . 101 SER HA 1 1
20 44157 1 1 101 SER HB2 H 4.429 12.594 -9.840 1.00 . A A . 101 SER HB2 1 1
20 44158 1 1 101 SER HB3 H 5.062 10.946 -9.990 1.00 . A A . 101 SER HB3 1 1
20 44159 1 1 101 SER HG H 6.268 12.127 -11.336 1.00 . A A . 101 SER HG 1 1
20 44160 1 1 101 SER N N 2.203 11.464 -9.886 1.00 . A A . 101 SER N 1 1
20 44161 1 1 101 SER O O 3.247 9.527 -12.618 1.00 . A A . 101 SER O 1 1
20 44162 1 1 101 SER OG O 5.332 12.192 -11.614 1.00 . A A . 101 SER OG 1 1
20 44163 1 1 102 GLU C C 1.759 6.656 -10.766 1.00 . A A . 102 GLU C 1 1
20 44164 1 1 102 GLU CA C 3.117 7.369 -10.819 1.00 . A A . 102 GLU CA 1 1
20 44165 1 1 102 GLU CB C 4.160 6.677 -9.924 1.00 . A A . 102 GLU CB 1 1
20 44166 1 1 102 GLU CD C 6.049 6.812 -11.653 1.00 . A A . 102 GLU CD 1 1
20 44167 1 1 102 GLU CG C 5.600 7.133 -10.219 1.00 . A A . 102 GLU CG 1 1
20 44168 1 1 102 GLU H H 3.015 9.054 -9.515 1.00 . A A . 102 GLU H 1 1
20 44169 1 1 102 GLU HA H 3.459 7.226 -11.844 1.00 . A A . 102 GLU HA 1 1
20 44170 1 1 102 GLU HB2 H 3.926 6.879 -8.878 1.00 . A A . 102 GLU HB2 1 1
20 44171 1 1 102 GLU HB3 H 4.110 5.599 -10.075 1.00 . A A . 102 GLU HB3 1 1
20 44172 1 1 102 GLU HG2 H 5.671 8.210 -10.053 1.00 . A A . 102 GLU HG2 1 1
20 44173 1 1 102 GLU HG3 H 6.283 6.669 -9.506 1.00 . A A . 102 GLU HG3 1 1
20 44174 1 1 102 GLU N N 3.068 8.808 -10.502 1.00 . A A . 102 GLU N 1 1
20 44175 1 1 102 GLU O O 1.715 5.455 -11.040 1.00 . A A . 102 GLU O 1 1
20 44176 1 1 102 GLU OE1 O 6.087 5.634 -12.081 1.00 . A A . 102 GLU OE1 1 1
20 44177 1 1 102 GLU OE2 O 6.381 7.774 -12.381 1.00 . A A . 102 GLU OE2 1 1
20 44178 1 1 103 LYS C C -1.033 5.923 -11.543 1.00 . A A . 103 LYS C 1 1
20 44179 1 1 103 LYS CA C -0.700 6.857 -10.382 1.00 . A A . 103 LYS CA 1 1
20 44180 1 1 103 LYS CB C -1.733 8.011 -10.365 1.00 . A A . 103 LYS CB 1 1
20 44181 1 1 103 LYS CD C -2.702 9.925 -11.840 1.00 . A A . 103 LYS CD 1 1
20 44182 1 1 103 LYS CE C -2.760 11.250 -11.078 1.00 . A A . 103 LYS CE 1 1
20 44183 1 1 103 LYS CG C -1.475 9.092 -11.441 1.00 . A A . 103 LYS CG 1 1
20 44184 1 1 103 LYS H H 0.809 8.352 -10.250 1.00 . A A . 103 LYS H 1 1
20 44185 1 1 103 LYS HA H -0.790 6.289 -9.457 1.00 . A A . 103 LYS HA 1 1
20 44186 1 1 103 LYS HB2 H -2.719 7.572 -10.525 1.00 . A A . 103 LYS HB2 1 1
20 44187 1 1 103 LYS HB3 H -1.749 8.480 -9.382 1.00 . A A . 103 LYS HB3 1 1
20 44188 1 1 103 LYS HD2 H -2.624 10.147 -12.907 1.00 . A A . 103 LYS HD2 1 1
20 44189 1 1 103 LYS HD3 H -3.615 9.352 -11.675 1.00 . A A . 103 LYS HD3 1 1
20 44190 1 1 103 LYS HE2 H -2.837 11.039 -10.010 1.00 . A A . 103 LYS HE2 1 1
20 44191 1 1 103 LYS HE3 H -1.836 11.798 -11.275 1.00 . A A . 103 LYS HE3 1 1
20 44192 1 1 103 LYS HG2 H -0.672 9.744 -11.106 1.00 . A A . 103 LYS HG2 1 1
20 44193 1 1 103 LYS HG3 H -1.118 8.624 -12.351 1.00 . A A . 103 LYS HG3 1 1
20 44194 1 1 103 LYS HZ1 H -3.875 12.978 -11.060 1.00 . A A . 103 LYS HZ1 1 1
20 44195 1 1 103 LYS HZ2 H -3.900 12.229 -12.505 1.00 . A A . 103 LYS HZ2 1 1
20 44196 1 1 103 LYS HZ3 H -4.777 11.611 -11.233 1.00 . A A . 103 LYS HZ3 1 1
20 44197 1 1 103 LYS N N 0.671 7.374 -10.468 1.00 . A A . 103 LYS N 1 1
20 44198 1 1 103 LYS NZ N -3.910 12.074 -11.501 1.00 . A A . 103 LYS NZ 1 1
20 44199 1 1 103 LYS O O -0.765 6.245 -12.702 1.00 . A A . 103 LYS O 1 1
20 44200 1 1 104 ASP C C -3.278 4.420 -12.965 1.00 . A A . 104 ASP C 1 1
20 44201 1 1 104 ASP CA C -2.032 3.837 -12.285 1.00 . A A . 104 ASP CA 1 1
20 44202 1 1 104 ASP CB C -2.289 2.460 -11.660 1.00 . A A . 104 ASP CB 1 1
20 44203 1 1 104 ASP CG C -0.953 1.816 -11.284 1.00 . A A . 104 ASP CG 1 1
20 44204 1 1 104 ASP H H -1.843 4.527 -10.288 1.00 . A A . 104 ASP H 1 1
20 44205 1 1 104 ASP HA H -1.231 3.735 -13.017 1.00 . A A . 104 ASP HA 1 1
20 44206 1 1 104 ASP HB2 H -2.930 2.558 -10.782 1.00 . A A . 104 ASP HB2 1 1
20 44207 1 1 104 ASP HB3 H -2.806 1.829 -12.383 1.00 . A A . 104 ASP HB3 1 1
20 44208 1 1 104 ASP N N -1.636 4.779 -11.250 1.00 . A A . 104 ASP N 1 1
20 44209 1 1 104 ASP O O -3.908 5.342 -12.433 1.00 . A A . 104 ASP O 1 1
20 44210 1 1 104 ASP OD1 O -0.310 1.252 -12.205 1.00 . A A . 104 ASP OD1 1 1
20 44211 1 1 104 ASP OD2 O -0.548 1.954 -10.109 1.00 . A A . 104 ASP OD2 1 1
20 44212 1 1 105 GLU C C -6.168 4.246 -13.946 1.00 . A A . 105 GLU C 1 1
20 44213 1 1 105 GLU CA C -4.898 4.391 -14.807 1.00 . A A . 105 GLU CA 1 1
20 44214 1 1 105 GLU CB C -5.057 3.745 -16.191 1.00 . A A . 105 GLU CB 1 1
20 44215 1 1 105 GLU CD C -5.708 1.728 -17.541 1.00 . A A . 105 GLU CD 1 1
20 44216 1 1 105 GLU CG C -5.678 2.348 -16.150 1.00 . A A . 105 GLU CG 1 1
20 44217 1 1 105 GLU H H -3.180 3.133 -14.547 1.00 . A A . 105 GLU H 1 1
20 44218 1 1 105 GLU HA H -4.738 5.456 -14.976 1.00 . A A . 105 GLU HA 1 1
20 44219 1 1 105 GLU HB2 H -5.698 4.377 -16.799 1.00 . A A . 105 GLU HB2 1 1
20 44220 1 1 105 GLU HB3 H -4.087 3.704 -16.684 1.00 . A A . 105 GLU HB3 1 1
20 44221 1 1 105 GLU HG2 H -5.107 1.722 -15.467 1.00 . A A . 105 GLU HG2 1 1
20 44222 1 1 105 GLU HG3 H -6.704 2.413 -15.782 1.00 . A A . 105 GLU HG3 1 1
20 44223 1 1 105 GLU N N -3.707 3.883 -14.112 1.00 . A A . 105 GLU N 1 1
20 44224 1 1 105 GLU O O -7.168 4.930 -14.180 1.00 . A A . 105 GLU O 1 1
20 44225 1 1 105 GLU OE1 O -6.497 2.207 -18.395 1.00 . A A . 105 GLU OE1 1 1
20 44226 1 1 105 GLU OE2 O -4.994 0.726 -17.761 1.00 . A A . 105 GLU OE2 1 1
20 44227 1 1 106 ASP C C -7.298 4.273 -10.980 1.00 . A A . 106 ASP C 1 1
20 44228 1 1 106 ASP CA C -7.218 3.117 -11.991 1.00 . A A . 106 ASP CA 1 1
20 44229 1 1 106 ASP CB C -7.010 1.820 -11.162 1.00 . A A . 106 ASP CB 1 1
20 44230 1 1 106 ASP CG C -6.425 0.575 -11.826 1.00 . A A . 106 ASP CG 1 1
20 44231 1 1 106 ASP H H -5.272 2.852 -12.821 1.00 . A A . 106 ASP H 1 1
20 44232 1 1 106 ASP HA H -8.161 3.039 -12.533 1.00 . A A . 106 ASP HA 1 1
20 44233 1 1 106 ASP HB2 H -6.391 2.042 -10.293 1.00 . A A . 106 ASP HB2 1 1
20 44234 1 1 106 ASP HB3 H -7.987 1.522 -10.791 1.00 . A A . 106 ASP HB3 1 1
20 44235 1 1 106 ASP N N -6.128 3.378 -12.931 1.00 . A A . 106 ASP N 1 1
20 44236 1 1 106 ASP O O -8.322 4.456 -10.322 1.00 . A A . 106 ASP O 1 1
20 44237 1 1 106 ASP OD1 O -6.275 0.529 -13.063 1.00 . A A . 106 ASP OD1 1 1
20 44238 1 1 106 ASP OD2 O -6.135 -0.386 -11.078 1.00 . A A . 106 ASP OD2 1 1
20 44239 1 1 107 GLY C C -5.507 5.719 -8.567 1.00 . A A . 107 GLY C 1 1
20 44240 1 1 107 GLY CA C -6.094 6.170 -9.912 1.00 . A A . 107 GLY CA 1 1
20 44241 1 1 107 GLY H H -5.406 4.848 -11.413 1.00 . A A . 107 GLY H 1 1
20 44242 1 1 107 GLY HA2 H -5.429 6.915 -10.351 1.00 . A A . 107 GLY HA2 1 1
20 44243 1 1 107 GLY HA3 H -7.070 6.628 -9.747 1.00 . A A . 107 GLY HA3 1 1
20 44244 1 1 107 GLY N N -6.220 5.050 -10.836 1.00 . A A . 107 GLY N 1 1
20 44245 1 1 107 GLY O O -5.486 6.506 -7.621 1.00 . A A . 107 GLY O 1 1
20 44246 1 1 108 PHE C C -3.024 3.870 -7.390 1.00 . A A . 108 PHE C 1 1
20 44247 1 1 108 PHE CA C -4.554 3.796 -7.272 1.00 . A A . 108 PHE CA 1 1
20 44248 1 1 108 PHE CB C -5.010 2.318 -7.283 1.00 . A A . 108 PHE CB 1 1
20 44249 1 1 108 PHE CD1 C -5.291 2.230 -4.725 1.00 . A A . 108 PHE CD1 1 1
20 44250 1 1 108 PHE CD2 C -5.649 0.233 -6.035 1.00 . A A . 108 PHE CD2 1 1
20 44251 1 1 108 PHE CE1 C -5.707 1.542 -3.572 1.00 . A A . 108 PHE CE1 1 1
20 44252 1 1 108 PHE CE2 C -6.103 -0.448 -4.895 1.00 . A A . 108 PHE CE2 1 1
20 44253 1 1 108 PHE CG C -5.276 1.587 -5.974 1.00 . A A . 108 PHE CG 1 1
20 44254 1 1 108 PHE CZ C -6.136 0.211 -3.658 1.00 . A A . 108 PHE CZ 1 1
20 44255 1 1 108 PHE H H -5.192 3.871 -9.272 1.00 . A A . 108 PHE H 1 1
20 44256 1 1 108 PHE HA H -4.895 4.324 -6.385 1.00 . A A . 108 PHE HA 1 1
20 44257 1 1 108 PHE HB2 H -5.949 2.263 -7.833 1.00 . A A . 108 PHE HB2 1 1
20 44258 1 1 108 PHE HB3 H -4.289 1.735 -7.861 1.00 . A A . 108 PHE HB3 1 1
20 44259 1 1 108 PHE HD1 H -5.020 3.263 -4.645 1.00 . A A . 108 PHE HD1 1 1
20 44260 1 1 108 PHE HD2 H -5.638 -0.271 -6.983 1.00 . A A . 108 PHE HD2 1 1
20 44261 1 1 108 PHE HE1 H -5.739 2.045 -2.620 1.00 . A A . 108 PHE HE1 1 1
20 44262 1 1 108 PHE HE2 H -6.427 -1.474 -4.979 1.00 . A A . 108 PHE HE2 1 1
20 44263 1 1 108 PHE HZ H -6.486 -0.299 -2.775 1.00 . A A . 108 PHE HZ 1 1
20 44264 1 1 108 PHE N N -5.149 4.439 -8.442 1.00 . A A . 108 PHE N 1 1
20 44265 1 1 108 PHE O O -2.535 4.078 -8.501 1.00 . A A . 108 PHE O 1 1
20 44266 1 1 109 LEU C C -0.238 2.304 -6.185 1.00 . A A . 109 LEU C 1 1
20 44267 1 1 109 LEU CA C -0.801 3.722 -6.362 1.00 . A A . 109 LEU CA 1 1
20 44268 1 1 109 LEU CB C -0.202 4.670 -5.302 1.00 . A A . 109 LEU CB 1 1
20 44269 1 1 109 LEU CD1 C 1.611 6.294 -4.711 1.00 . A A . 109 LEU CD1 1 1
20 44270 1 1 109 LEU CD2 C 2.072 4.695 -6.564 1.00 . A A . 109 LEU CD2 1 1
20 44271 1 1 109 LEU CG C 0.971 5.491 -5.849 1.00 . A A . 109 LEU CG 1 1
20 44272 1 1 109 LEU H H -2.702 3.553 -5.382 1.00 . A A . 109 LEU H 1 1
20 44273 1 1 109 LEU HA H -0.503 4.080 -7.349 1.00 . A A . 109 LEU HA 1 1
20 44274 1 1 109 LEU HB2 H -0.972 5.357 -4.953 1.00 . A A . 109 LEU HB2 1 1
20 44275 1 1 109 LEU HB3 H 0.144 4.113 -4.437 1.00 . A A . 109 LEU HB3 1 1
20 44276 1 1 109 LEU HD11 H 2.411 6.924 -5.103 1.00 . A A . 109 LEU HD11 1 1
20 44277 1 1 109 LEU HD12 H 0.856 6.935 -4.259 1.00 . A A . 109 LEU HD12 1 1
20 44278 1 1 109 LEU HD13 H 2.020 5.613 -3.964 1.00 . A A . 109 LEU HD13 1 1
20 44279 1 1 109 LEU HD21 H 2.456 3.910 -5.920 1.00 . A A . 109 LEU HD21 1 1
20 44280 1 1 109 LEU HD22 H 1.691 4.245 -7.482 1.00 . A A . 109 LEU HD22 1 1
20 44281 1 1 109 LEU HD23 H 2.887 5.359 -6.854 1.00 . A A . 109 LEU HD23 1 1
20 44282 1 1 109 LEU HG H 0.525 6.179 -6.550 1.00 . A A . 109 LEU HG 1 1
20 44283 1 1 109 LEU N N -2.270 3.708 -6.292 1.00 . A A . 109 LEU N 1 1
20 44284 1 1 109 LEU O O -0.260 1.813 -5.055 1.00 . A A . 109 LEU O 1 1
20 44285 1 1 110 TYR C C 2.313 0.356 -6.615 1.00 . A A . 110 TYR C 1 1
20 44286 1 1 110 TYR CA C 0.840 0.289 -7.052 1.00 . A A . 110 TYR CA 1 1
20 44287 1 1 110 TYR CB C 0.736 -0.500 -8.358 1.00 . A A . 110 TYR CB 1 1
20 44288 1 1 110 TYR CD1 C -1.807 -0.899 -8.071 1.00 . A A . 110 TYR CD1 1 1
20 44289 1 1 110 TYR CD2 C -0.729 -1.331 -10.205 1.00 . A A . 110 TYR CD2 1 1
20 44290 1 1 110 TYR CE1 C -3.038 -1.311 -8.621 1.00 . A A . 110 TYR CE1 1 1
20 44291 1 1 110 TYR CE2 C -1.951 -1.727 -10.766 1.00 . A A . 110 TYR CE2 1 1
20 44292 1 1 110 TYR CG C -0.641 -0.902 -8.870 1.00 . A A . 110 TYR CG 1 1
20 44293 1 1 110 TYR CZ C -3.118 -1.700 -9.978 1.00 . A A . 110 TYR CZ 1 1
20 44294 1 1 110 TYR H H 0.289 2.023 -8.160 1.00 . A A . 110 TYR H 1 1
20 44295 1 1 110 TYR HA H 0.289 -0.247 -6.285 1.00 . A A . 110 TYR HA 1 1
20 44296 1 1 110 TYR HB2 H 1.232 0.078 -9.138 1.00 . A A . 110 TYR HB2 1 1
20 44297 1 1 110 TYR HB3 H 1.313 -1.414 -8.226 1.00 . A A . 110 TYR HB3 1 1
20 44298 1 1 110 TYR HD1 H -1.781 -0.556 -7.048 1.00 . A A . 110 TYR HD1 1 1
20 44299 1 1 110 TYR HD2 H 0.152 -1.293 -10.823 1.00 . A A . 110 TYR HD2 1 1
20 44300 1 1 110 TYR HE1 H -3.932 -1.304 -8.017 1.00 . A A . 110 TYR HE1 1 1
20 44301 1 1 110 TYR HE2 H -1.998 -2.007 -11.808 1.00 . A A . 110 TYR HE2 1 1
20 44302 1 1 110 TYR HH H -4.905 -1.377 -10.743 1.00 . A A . 110 TYR HH 1 1
20 44303 1 1 110 TYR N N 0.277 1.632 -7.216 1.00 . A A . 110 TYR N 1 1
20 44304 1 1 110 TYR O O 3.154 0.952 -7.294 1.00 . A A . 110 TYR O 1 1
20 44305 1 1 110 TYR OH O -4.291 -2.120 -10.524 1.00 . A A . 110 TYR OH 1 1
20 44306 1 1 111 MET C C 4.394 -1.727 -4.529 1.00 . A A . 111 MET C 1 1
20 44307 1 1 111 MET CA C 4.038 -0.306 -4.974 1.00 . A A . 111 MET CA 1 1
20 44308 1 1 111 MET CB C 4.222 0.730 -3.857 1.00 . A A . 111 MET CB 1 1
20 44309 1 1 111 MET CE C 5.787 3.354 -2.728 1.00 . A A . 111 MET CE 1 1
20 44310 1 1 111 MET CG C 3.844 2.139 -4.330 1.00 . A A . 111 MET CG 1 1
20 44311 1 1 111 MET H H 1.991 -0.772 -4.922 1.00 . A A . 111 MET H 1 1
20 44312 1 1 111 MET HA H 4.723 -0.041 -5.779 1.00 . A A . 111 MET HA 1 1
20 44313 1 1 111 MET HB2 H 3.627 0.463 -2.985 1.00 . A A . 111 MET HB2 1 1
20 44314 1 1 111 MET HB3 H 5.271 0.730 -3.580 1.00 . A A . 111 MET HB3 1 1
20 44315 1 1 111 MET HE1 H 6.097 4.226 -2.154 1.00 . A A . 111 MET HE1 1 1
20 44316 1 1 111 MET HE2 H 5.924 2.457 -2.138 1.00 . A A . 111 MET HE2 1 1
20 44317 1 1 111 MET HE3 H 6.390 3.283 -3.630 1.00 . A A . 111 MET HE3 1 1
20 44318 1 1 111 MET HG2 H 4.435 2.379 -5.215 1.00 . A A . 111 MET HG2 1 1
20 44319 1 1 111 MET HG3 H 2.795 2.130 -4.619 1.00 . A A . 111 MET HG3 1 1
20 44320 1 1 111 MET N N 2.670 -0.282 -5.493 1.00 . A A . 111 MET N 1 1
20 44321 1 1 111 MET O O 3.529 -2.508 -4.107 1.00 . A A . 111 MET O 1 1
20 44322 1 1 111 MET SD S 4.032 3.483 -3.133 1.00 . A A . 111 MET SD 1 1
20 44323 1 1 112 VAL C C 7.473 -3.241 -3.453 1.00 . A A . 112 VAL C 1 1
20 44324 1 1 112 VAL CA C 6.194 -3.393 -4.274 1.00 . A A . 112 VAL CA 1 1
20 44325 1 1 112 VAL CB C 6.454 -4.207 -5.568 1.00 . A A . 112 VAL CB 1 1
20 44326 1 1 112 VAL CG1 C 6.365 -5.702 -5.264 1.00 . A A . 112 VAL CG1 1 1
20 44327 1 1 112 VAL CG2 C 5.491 -3.915 -6.736 1.00 . A A . 112 VAL CG2 1 1
20 44328 1 1 112 VAL H H 6.366 -1.402 -4.958 1.00 . A A . 112 VAL H 1 1
20 44329 1 1 112 VAL HA H 5.442 -3.897 -3.678 1.00 . A A . 112 VAL HA 1 1
20 44330 1 1 112 VAL HB H 7.469 -4.003 -5.914 1.00 . A A . 112 VAL HB 1 1
20 44331 1 1 112 VAL HG11 H 7.092 -5.952 -4.495 1.00 . A A . 112 VAL HG11 1 1
20 44332 1 1 112 VAL HG12 H 5.364 -5.950 -4.912 1.00 . A A . 112 VAL HG12 1 1
20 44333 1 1 112 VAL HG13 H 6.582 -6.275 -6.166 1.00 . A A . 112 VAL HG13 1 1
20 44334 1 1 112 VAL HG21 H 4.458 -4.045 -6.409 1.00 . A A . 112 VAL HG21 1 1
20 44335 1 1 112 VAL HG22 H 5.628 -2.895 -7.094 1.00 . A A . 112 VAL HG22 1 1
20 44336 1 1 112 VAL HG23 H 5.693 -4.586 -7.571 1.00 . A A . 112 VAL HG23 1 1
20 44337 1 1 112 VAL N N 5.680 -2.073 -4.618 1.00 . A A . 112 VAL N 1 1
20 44338 1 1 112 VAL O O 8.241 -2.320 -3.715 1.00 . A A . 112 VAL O 1 1
20 44339 1 1 113 TYR C C 9.764 -5.334 -1.641 1.00 . A A . 113 TYR C 1 1
20 44340 1 1 113 TYR CA C 8.953 -4.039 -1.662 1.00 . A A . 113 TYR CA 1 1
20 44341 1 1 113 TYR CB C 8.570 -3.612 -0.244 1.00 . A A . 113 TYR CB 1 1
20 44342 1 1 113 TYR CD1 C 6.456 -4.786 0.454 1.00 . A A . 113 TYR CD1 1 1
20 44343 1 1 113 TYR CD2 C 8.585 -5.596 1.335 1.00 . A A . 113 TYR CD2 1 1
20 44344 1 1 113 TYR CE1 C 5.783 -5.776 1.178 1.00 . A A . 113 TYR CE1 1 1
20 44345 1 1 113 TYR CE2 C 7.913 -6.581 2.080 1.00 . A A . 113 TYR CE2 1 1
20 44346 1 1 113 TYR CG C 7.854 -4.685 0.544 1.00 . A A . 113 TYR CG 1 1
20 44347 1 1 113 TYR CZ C 6.505 -6.659 2.007 1.00 . A A . 113 TYR CZ 1 1
20 44348 1 1 113 TYR H H 7.082 -4.882 -2.308 1.00 . A A . 113 TYR H 1 1
20 44349 1 1 113 TYR HA H 9.600 -3.264 -2.056 1.00 . A A . 113 TYR HA 1 1
20 44350 1 1 113 TYR HB2 H 9.471 -3.335 0.298 1.00 . A A . 113 TYR HB2 1 1
20 44351 1 1 113 TYR HB3 H 7.947 -2.719 -0.296 1.00 . A A . 113 TYR HB3 1 1
20 44352 1 1 113 TYR HD1 H 5.899 -4.127 -0.199 1.00 . A A . 113 TYR HD1 1 1
20 44353 1 1 113 TYR HD2 H 9.665 -5.545 1.367 1.00 . A A . 113 TYR HD2 1 1
20 44354 1 1 113 TYR HE1 H 4.709 -5.865 1.099 1.00 . A A . 113 TYR HE1 1 1
20 44355 1 1 113 TYR HE2 H 8.471 -7.283 2.686 1.00 . A A . 113 TYR HE2 1 1
20 44356 1 1 113 TYR HH H 6.366 -8.177 3.273 1.00 . A A . 113 TYR HH 1 1
20 44357 1 1 113 TYR N N 7.744 -4.132 -2.493 1.00 . A A . 113 TYR N 1 1
20 44358 1 1 113 TYR O O 9.189 -6.418 -1.794 1.00 . A A . 113 TYR O 1 1
20 44359 1 1 113 TYR OH O 5.820 -7.579 2.721 1.00 . A A . 113 TYR OH 1 1
20 44360 1 1 114 ALA C C 13.362 -5.890 -0.741 1.00 . A A . 114 ALA C 1 1
20 44361 1 1 114 ALA CA C 12.030 -6.328 -1.370 1.00 . A A . 114 ALA CA 1 1
20 44362 1 1 114 ALA CB C 12.309 -6.852 -2.787 1.00 . A A . 114 ALA CB 1 1
20 44363 1 1 114 ALA H H 11.487 -4.285 -1.318 1.00 . A A . 114 ALA H 1 1
20 44364 1 1 114 ALA HA H 11.591 -7.126 -0.770 1.00 . A A . 114 ALA HA 1 1
20 44365 1 1 114 ALA HB1 H 11.379 -7.047 -3.306 1.00 . A A . 114 ALA HB1 1 1
20 44366 1 1 114 ALA HB2 H 12.873 -6.110 -3.349 1.00 . A A . 114 ALA HB2 1 1
20 44367 1 1 114 ALA HB3 H 12.886 -7.776 -2.737 1.00 . A A . 114 ALA HB3 1 1
20 44368 1 1 114 ALA N N 11.083 -5.214 -1.439 1.00 . A A . 114 ALA N 1 1
20 44369 1 1 114 ALA O O 13.566 -4.710 -0.444 1.00 . A A . 114 ALA O 1 1
20 44370 1 1 115 SER C C 16.578 -6.692 -1.240 1.00 . A A . 115 SER C 1 1
20 44371 1 1 115 SER CA C 15.623 -6.641 -0.040 1.00 . A A . 115 SER CA 1 1
20 44372 1 1 115 SER CB C 15.905 -7.759 0.984 1.00 . A A . 115 SER CB 1 1
20 44373 1 1 115 SER H H 14.023 -7.785 -0.838 1.00 . A A . 115 SER H 1 1
20 44374 1 1 115 SER HA H 15.706 -5.671 0.453 1.00 . A A . 115 SER HA 1 1
20 44375 1 1 115 SER HB2 H 15.213 -7.671 1.823 1.00 . A A . 115 SER HB2 1 1
20 44376 1 1 115 SER HB3 H 15.744 -8.732 0.517 1.00 . A A . 115 SER HB3 1 1
20 44377 1 1 115 SER HG H 17.824 -7.856 0.737 1.00 . A A . 115 SER HG 1 1
20 44378 1 1 115 SER N N 14.288 -6.835 -0.577 1.00 . A A . 115 SER N 1 1
20 44379 1 1 115 SER O O 17.250 -7.702 -1.451 1.00 . A A . 115 SER O 1 1
20 44380 1 1 115 SER OG O 17.232 -7.700 1.492 1.00 . A A . 115 SER OG 1 1
20 44381 1 1 116 GLN C C 17.353 -3.910 -3.494 1.00 . A A . 116 GLN C 1 1
20 44382 1 1 116 GLN CA C 17.485 -5.401 -3.192 1.00 . A A . 116 GLN CA 1 1
20 44383 1 1 116 GLN CB C 16.974 -6.215 -4.406 1.00 . A A . 116 GLN CB 1 1
20 44384 1 1 116 GLN CD C 19.183 -7.235 -5.025 1.00 . A A . 116 GLN CD 1 1
20 44385 1 1 116 GLN CG C 17.731 -7.520 -4.687 1.00 . A A . 116 GLN CG 1 1
20 44386 1 1 116 GLN H H 16.068 -4.810 -1.790 1.00 . A A . 116 GLN H 1 1
20 44387 1 1 116 GLN HA H 18.523 -5.641 -2.959 1.00 . A A . 116 GLN HA 1 1
20 44388 1 1 116 GLN HB2 H 15.925 -6.453 -4.281 1.00 . A A . 116 GLN HB2 1 1
20 44389 1 1 116 GLN HB3 H 17.049 -5.596 -5.300 1.00 . A A . 116 GLN HB3 1 1
20 44390 1 1 116 GLN HE21 H 18.697 -6.433 -6.827 1.00 . A A . 116 GLN HE21 1 1
20 44391 1 1 116 GLN HE22 H 20.247 -6.111 -6.225 1.00 . A A . 116 GLN HE22 1 1
20 44392 1 1 116 GLN HG2 H 17.681 -8.184 -3.830 1.00 . A A . 116 GLN HG2 1 1
20 44393 1 1 116 GLN HG3 H 17.259 -8.027 -5.530 1.00 . A A . 116 GLN HG3 1 1
20 44394 1 1 116 GLN N N 16.649 -5.609 -2.012 1.00 . A A . 116 GLN N 1 1
20 44395 1 1 116 GLN NE2 N 19.455 -6.740 -6.215 1.00 . A A . 116 GLN NE2 1 1
20 44396 1 1 116 GLN O O 16.239 -3.392 -3.428 1.00 . A A . 116 GLN O 1 1
20 44397 1 1 116 GLN OE1 O 20.093 -7.417 -4.221 1.00 . A A . 116 GLN OE1 1 1
20 44398 1 1 117 GLU C C 17.770 -1.585 -5.501 1.00 . A A . 117 GLU C 1 1
20 44399 1 1 117 GLU CA C 18.358 -1.776 -4.097 1.00 . A A . 117 GLU CA 1 1
20 44400 1 1 117 GLU CB C 19.740 -1.138 -3.895 1.00 . A A . 117 GLU CB 1 1
20 44401 1 1 117 GLU CD C 20.708 1.039 -2.869 1.00 . A A . 117 GLU CD 1 1
20 44402 1 1 117 GLU CG C 19.714 0.407 -3.867 1.00 . A A . 117 GLU CG 1 1
20 44403 1 1 117 GLU H H 19.349 -3.649 -3.855 1.00 . A A . 117 GLU H 1 1
20 44404 1 1 117 GLU HA H 17.670 -1.320 -3.387 1.00 . A A . 117 GLU HA 1 1
20 44405 1 1 117 GLU HB2 H 20.119 -1.502 -2.940 1.00 . A A . 117 GLU HB2 1 1
20 44406 1 1 117 GLU HB3 H 20.418 -1.474 -4.679 1.00 . A A . 117 GLU HB3 1 1
20 44407 1 1 117 GLU HG2 H 19.932 0.780 -4.866 1.00 . A A . 117 GLU HG2 1 1
20 44408 1 1 117 GLU HG3 H 18.699 0.735 -3.623 1.00 . A A . 117 GLU HG3 1 1
20 44409 1 1 117 GLU N N 18.440 -3.204 -3.794 1.00 . A A . 117 GLU N 1 1
20 44410 1 1 117 GLU O O 17.071 -0.605 -5.768 1.00 . A A . 117 GLU O 1 1
20 44411 1 1 117 GLU OE1 O 21.705 0.391 -2.456 1.00 . A A . 117 GLU OE1 1 1
20 44412 1 1 117 GLU OE2 O 20.493 2.205 -2.458 1.00 . A A . 117 GLU OE2 1 1
20 44413 1 1 118 THR C C 17.403 -3.986 -8.192 1.00 . A A . 118 THR C 1 1
20 44414 1 1 118 THR CA C 17.586 -2.514 -7.792 1.00 . A A . 118 THR CA 1 1
20 44415 1 1 118 THR CB C 18.574 -1.695 -8.643 1.00 . A A . 118 THR CB 1 1
20 44416 1 1 118 THR CG2 C 19.918 -2.373 -8.900 1.00 . A A . 118 THR CG2 1 1
20 44417 1 1 118 THR H H 18.639 -3.298 -6.152 1.00 . A A . 118 THR H 1 1
20 44418 1 1 118 THR HA H 16.615 -2.025 -7.821 1.00 . A A . 118 THR HA 1 1
20 44419 1 1 118 THR HB H 18.794 -0.788 -8.085 1.00 . A A . 118 THR HB 1 1
20 44420 1 1 118 THR HG1 H 17.691 -2.018 -10.384 1.00 . A A . 118 THR HG1 1 1
20 44421 1 1 118 THR HG21 H 20.381 -2.625 -7.947 1.00 . A A . 118 THR HG21 1 1
20 44422 1 1 118 THR HG22 H 19.774 -3.283 -9.476 1.00 . A A . 118 THR HG22 1 1
20 44423 1 1 118 THR HG23 H 20.579 -1.694 -9.437 1.00 . A A . 118 THR HG23 1 1
20 44424 1 1 118 THR N N 18.063 -2.506 -6.417 1.00 . A A . 118 THR N 1 1
20 44425 1 1 118 THR O O 18.087 -4.847 -7.636 1.00 . A A . 118 THR O 1 1
20 44426 1 1 118 THR OG1 O 18.012 -1.256 -9.861 1.00 . A A . 118 THR OG1 1 1
20 44427 1 1 119 PHE C C 17.211 -5.938 -10.687 1.00 . A A . 119 PHE C 1 1
20 44428 1 1 119 PHE CA C 16.261 -5.675 -9.540 1.00 . A A . 119 PHE CA 1 1
20 44429 1 1 119 PHE CB C 14.797 -5.901 -9.933 1.00 . A A . 119 PHE CB 1 1
20 44430 1 1 119 PHE CD1 C 13.917 -6.750 -7.719 1.00 . A A . 119 PHE CD1 1 1
20 44431 1 1 119 PHE CD2 C 12.888 -4.777 -8.698 1.00 . A A . 119 PHE CD2 1 1
20 44432 1 1 119 PHE CE1 C 13.049 -6.648 -6.619 1.00 . A A . 119 PHE CE1 1 1
20 44433 1 1 119 PHE CE2 C 11.998 -4.695 -7.613 1.00 . A A . 119 PHE CE2 1 1
20 44434 1 1 119 PHE CG C 13.837 -5.812 -8.765 1.00 . A A . 119 PHE CG 1 1
20 44435 1 1 119 PHE CZ C 12.074 -5.637 -6.574 1.00 . A A . 119 PHE CZ 1 1
20 44436 1 1 119 PHE H H 15.937 -3.563 -9.541 1.00 . A A . 119 PHE H 1 1
20 44437 1 1 119 PHE HA H 16.513 -6.366 -8.735 1.00 . A A . 119 PHE HA 1 1
20 44438 1 1 119 PHE HB2 H 14.516 -5.183 -10.704 1.00 . A A . 119 PHE HB2 1 1
20 44439 1 1 119 PHE HB3 H 14.718 -6.898 -10.365 1.00 . A A . 119 PHE HB3 1 1
20 44440 1 1 119 PHE HD1 H 14.660 -7.534 -7.746 1.00 . A A . 119 PHE HD1 1 1
20 44441 1 1 119 PHE HD2 H 12.849 -4.025 -9.469 1.00 . A A . 119 PHE HD2 1 1
20 44442 1 1 119 PHE HE1 H 13.145 -7.338 -5.794 1.00 . A A . 119 PHE HE1 1 1
20 44443 1 1 119 PHE HE2 H 11.280 -3.891 -7.570 1.00 . A A . 119 PHE HE2 1 1
20 44444 1 1 119 PHE HZ H 11.417 -5.557 -5.719 1.00 . A A . 119 PHE HZ 1 1
20 44445 1 1 119 PHE N N 16.479 -4.300 -9.101 1.00 . A A . 119 PHE N 1 1
20 44446 1 1 119 PHE O O 16.959 -5.423 -11.800 1.00 . A A . 119 PHE O 1 1
20 44447 2 2 1 ASN C C -23.446 -16.891 -0.927 1.00 . B B . 169 ASN C 1 1
20 44448 2 2 1 ASN CA C -23.808 -17.139 -2.382 1.00 . B B . 169 ASN CA 1 1
20 44449 2 2 1 ASN CB C -23.436 -18.544 -2.896 1.00 . B B . 169 ASN CB 1 1
20 44450 2 2 1 ASN CG C -23.990 -18.828 -4.288 1.00 . B B . 169 ASN CG 1 1
20 44451 2 2 1 ASN H1 H -23.473 -16.063 -4.155 1.00 . B B . 169 ASN H1 1 1
20 44452 2 2 1 ASN HA H -24.891 -17.059 -2.451 1.00 . B B . 169 ASN HA 1 1
20 44453 2 2 1 ASN HB2 H -22.356 -18.672 -2.916 1.00 . B B . 169 ASN HB2 1 1
20 44454 2 2 1 ASN HB3 H -23.856 -19.280 -2.207 1.00 . B B . 169 ASN HB3 1 1
20 44455 2 2 1 ASN HD21 H -23.858 -20.823 -3.992 1.00 . B B . 169 ASN HD21 1 1
20 44456 2 2 1 ASN HD22 H -24.536 -20.347 -5.537 1.00 . B B . 169 ASN HD22 1 1
20 44457 2 2 1 ASN N N -23.232 -16.046 -3.184 1.00 . B B . 169 ASN N 1 1
20 44458 2 2 1 ASN ND2 N -24.170 -20.092 -4.632 1.00 . B B . 169 ASN ND2 1 1
20 44459 2 2 1 ASN O O -23.828 -15.857 -0.390 1.00 . B B . 169 ASN O 1 1
20 44460 2 2 1 ASN OD1 O -24.245 -17.920 -5.073 1.00 . B B . 169 ASN OD1 1 1
20 44461 2 2 2 . C C -21.183 -16.575 1.386 1.00 . B B . 170 SEP C 1 1
20 44462 2 2 2 . CA C -22.213 -17.680 1.088 1.00 . B B . 170 SEP CA 1 1
20 44463 2 2 2 . CB C -21.684 -19.079 1.441 1.00 . B B . 170 SEP CB 1 1
20 44464 2 2 2 . H H -22.353 -18.600 -0.767 1.00 . B B . 170 SEP H 1 1
20 44465 2 2 2 . HA H -23.092 -17.473 1.699 1.00 . B B . 170 SEP HA 1 1
20 44466 2 2 2 . HB2 H -20.733 -19.235 0.933 1.00 . B B . 170 SEP HB2 1 1
20 44467 2 2 2 . HB3 H -21.505 -19.154 2.514 1.00 . B B . 170 SEP HB3 1 1
20 44468 2 2 2 . N N -22.645 -17.753 -0.302 1.00 . B B . 170 SEP N 1 1
20 44469 2 2 2 . O O -20.189 -16.851 2.067 1.00 . B B . 170 SEP O 1 1
20 44470 2 2 2 . O1P O -23.820 -19.919 3.085 1.00 . B B . 170 SEP O1P 1 1
20 44471 2 2 2 . O2P O -24.891 -19.379 0.911 1.00 . B B . 170 SEP O2P 1 1
20 44472 2 2 2 . O3P O -24.276 -21.737 1.429 1.00 . B B . 170 SEP O3P 1 1
20 44473 2 2 2 . OG O -22.576 -20.103 1.014 1.00 . B B . 170 SEP OG 1 1
20 44474 2 2 2 . P P -24.024 -20.303 1.672 1.00 . B B . 170 SEP P 1 1
20 44475 2 2 3 . C C -20.485 -13.701 2.087 1.00 . B B . 171 SEP C 1 1
20 44476 2 2 3 . CA C -20.231 -14.405 0.750 1.00 . B B . 171 SEP CA 1 1
20 44477 2 2 3 . CB C -20.332 -13.455 -0.458 1.00 . B B . 171 SEP CB 1 1
20 44478 2 2 3 . H H -21.984 -15.298 0.035 1.00 . B B . 171 SEP H 1 1
20 44479 2 2 3 . HA H -19.217 -14.805 0.773 1.00 . B B . 171 SEP HA 1 1
20 44480 2 2 3 . HB2 H -20.196 -12.420 -0.139 1.00 . B B . 171 SEP HB2 1 1
20 44481 2 2 3 . HB3 H -19.523 -13.713 -1.139 1.00 . B B . 171 SEP HB3 1 1
20 44482 2 2 3 . N N -21.156 -15.512 0.583 1.00 . B B . 171 SEP N 1 1
20 44483 2 2 3 . O O -21.563 -13.816 2.678 1.00 . B B . 171 SEP O 1 1
20 44484 2 2 3 . O1P O -23.181 -13.220 -2.898 1.00 . B B . 171 SEP O1P 1 1
20 44485 2 2 3 . O2P O -21.403 -11.521 -2.446 1.00 . B B . 171 SEP O2P 1 1
20 44486 2 2 3 . O3P O -20.825 -13.721 -3.437 1.00 . B B . 171 SEP O3P 1 1
20 44487 2 2 3 . OG O -21.560 -13.592 -1.161 1.00 . B B . 171 SEP OG 1 1
20 44488 2 2 3 . P P -21.761 -12.943 -2.607 1.00 . B B . 171 SEP P 1 1
20 44489 2 2 4 GLY C C -19.532 -10.919 3.623 1.00 . B B . 172 GLY C 1 1
20 44490 2 2 4 GLY CA C -19.449 -12.406 3.909 1.00 . B B . 172 GLY CA 1 1
20 44491 2 2 4 GLY H H -18.566 -13.064 2.120 1.00 . B B . 172 GLY H 1 1
20 44492 2 2 4 GLY HA2 H -20.307 -12.708 4.509 1.00 . B B . 172 GLY HA2 1 1
20 44493 2 2 4 GLY HA3 H -18.541 -12.594 4.472 1.00 . B B . 172 GLY HA3 1 1
20 44494 2 2 4 GLY N N -19.421 -13.132 2.650 1.00 . B B . 172 GLY N 1 1
20 44495 2 2 4 GLY O O -19.826 -10.514 2.498 1.00 . B B . 172 GLY O 1 1
20 44496 2 2 5 . C C -17.983 -8.151 5.078 1.00 . B B . 173 SEP C 1 1
20 44497 2 2 5 . CA C -19.319 -8.662 4.557 1.00 . B B . 173 SEP CA 1 1
20 44498 2 2 5 . CB C -20.531 -8.178 5.354 1.00 . B B . 173 SEP CB 1 1
20 44499 2 2 5 . H H -19.032 -10.498 5.548 1.00 . B B . 173 SEP H 1 1
20 44500 2 2 5 . HA H -19.441 -8.356 3.516 1.00 . B B . 173 SEP HA 1 1
20 44501 2 2 5 . HB2 H -21.240 -9.001 5.458 1.00 . B B . 173 SEP HB2 1 1
20 44502 2 2 5 . HB3 H -20.238 -7.866 6.351 1.00 . B B . 173 SEP HB3 1 1
20 44503 2 2 5 . N N -19.278 -10.108 4.642 1.00 . B B . 173 SEP N 1 1
20 44504 2 2 5 . O O -17.594 -8.453 6.210 1.00 . B B . 173 SEP O 1 1
20 44505 2 2 5 . O1P O -22.947 -5.625 4.156 1.00 . B B . 173 SEP O1P 1 1
20 44506 2 2 5 . O2P O -23.434 -7.838 5.192 1.00 . B B . 173 SEP O2P 1 1
20 44507 2 2 5 . O3P O -22.304 -6.058 6.517 1.00 . B B . 173 SEP O3P 1 1
20 44508 2 2 5 . OG O -21.180 -7.121 4.684 1.00 . B B . 173 SEP OG 1 1
20 44509 2 2 5 . P P -22.600 -6.616 5.191 1.00 . B B . 173 SEP P 1 1
20 44510 2 2 6 . C C -15.994 -5.898 5.636 1.00 . B B . 174 SEP C 1 1
20 44511 2 2 6 . CA C -15.903 -6.968 4.542 1.00 . B B . 174 SEP CA 1 1
20 44512 2 2 6 . CB C -15.252 -6.444 3.259 1.00 . B B . 174 SEP CB 1 1
20 44513 2 2 6 . H H -17.575 -7.283 3.291 1.00 . B B . 174 SEP H 1 1
20 44514 2 2 6 . HA H -15.290 -7.784 4.925 1.00 . B B . 174 SEP HA 1 1
20 44515 2 2 6 . HB2 H -15.938 -5.782 2.734 1.00 . B B . 174 SEP HB2 1 1
20 44516 2 2 6 . HB3 H -14.374 -5.859 3.535 1.00 . B B . 174 SEP HB3 1 1
20 44517 2 2 6 . N N -17.213 -7.501 4.214 1.00 . B B . 174 SEP N 1 1
20 44518 2 2 6 . O O -17.074 -5.373 5.933 1.00 . B B . 174 SEP O 1 1
20 44519 2 2 6 . O1P O -14.895 -8.845 0.415 1.00 . B B . 174 SEP O1P 1 1
20 44520 2 2 6 . O2P O -16.065 -9.555 2.485 1.00 . B B . 174 SEP O2P 1 1
20 44521 2 2 6 . O3P O -16.908 -7.585 1.182 1.00 . B B . 174 SEP O3P 1 1
20 44522 2 2 6 . OG O -14.810 -7.497 2.407 1.00 . B B . 174 SEP OG 1 1
20 44523 2 2 6 . P P -15.769 -8.453 1.540 1.00 . B B . 174 SEP P 1 1
20 44524 2 2 7 GLU C C -13.549 -3.709 6.987 1.00 . B B . 175 GLU C 1 1
20 44525 2 2 7 GLU CA C -14.706 -4.640 7.333 1.00 . B B . 175 GLU CA 1 1
20 44526 2 2 7 GLU CB C -14.517 -5.345 8.690 1.00 . B B . 175 GLU CB 1 1
20 44527 2 2 7 GLU CD C -15.538 -6.751 10.520 1.00 . B B . 175 GLU CD 1 1
20 44528 2 2 7 GLU CG C -15.711 -6.202 9.105 1.00 . B B . 175 GLU CG 1 1
20 44529 2 2 7 GLU H H -14.005 -6.074 5.950 1.00 . B B . 175 GLU H 1 1
20 44530 2 2 7 GLU HA H -15.608 -4.027 7.395 1.00 . B B . 175 GLU HA 1 1
20 44531 2 2 7 GLU HB2 H -13.633 -5.982 8.651 1.00 . B B . 175 GLU HB2 1 1
20 44532 2 2 7 GLU HB3 H -14.361 -4.583 9.455 1.00 . B B . 175 GLU HB3 1 1
20 44533 2 2 7 GLU HG2 H -16.605 -5.579 9.073 1.00 . B B . 175 GLU HG2 1 1
20 44534 2 2 7 GLU HG3 H -15.831 -7.037 8.412 1.00 . B B . 175 GLU HG3 1 1
20 44535 2 2 7 GLU N N -14.853 -5.604 6.255 1.00 . B B . 175 GLU N 1 1
20 44536 2 2 7 GLU O O -13.733 -2.736 6.257 1.00 . B B . 175 GLU O 1 1
20 44537 2 2 7 GLU OE1 O -14.418 -7.181 10.886 1.00 . B B . 175 GLU OE1 1 1
20 44538 2 2 7 GLU OE2 O -16.547 -6.739 11.262 1.00 . B B . 175 GLU OE2 1 1
20 44539 2 2 8 ASP C C -10.589 -3.561 6.008 1.00 . B B . 176 ASP C 1 1
20 44540 2 2 8 ASP CA C -11.179 -3.178 7.357 1.00 . B B . 176 ASP CA 1 1
20 44541 2 2 8 ASP CB C -10.127 -3.446 8.444 1.00 . B B . 176 ASP CB 1 1
20 44542 2 2 8 ASP CG C -10.587 -3.191 9.870 1.00 . B B . 176 ASP CG 1 1
20 44543 2 2 8 ASP H H -12.304 -4.784 8.148 1.00 . B B . 176 ASP H 1 1
20 44544 2 2 8 ASP HA H -11.437 -2.120 7.377 1.00 . B B . 176 ASP HA 1 1
20 44545 2 2 8 ASP HB2 H -9.816 -4.486 8.374 1.00 . B B . 176 ASP HB2 1 1
20 44546 2 2 8 ASP HB3 H -9.259 -2.820 8.249 1.00 . B B . 176 ASP HB3 1 1
20 44547 2 2 8 ASP N N -12.377 -3.963 7.567 1.00 . B B . 176 ASP N 1 1
20 44548 2 2 8 ASP O O -9.990 -4.633 5.884 1.00 . B B . 176 ASP O 1 1
20 44549 2 2 8 ASP OD1 O -11.206 -2.144 10.156 1.00 . B B . 176 ASP OD1 1 1
20 44550 2 2 8 ASP OD2 O -10.315 -4.063 10.729 1.00 . B B . 176 ASP OD2 1 1
20 44551 2 2 9 . C C -8.857 -2.106 3.510 1.00 . B B . 177 SEP C 1 1
20 44552 2 2 9 . CA C -10.141 -2.911 3.690 1.00 . B B . 177 SEP CA 1 1
20 44553 2 2 9 . CB C -11.158 -2.509 2.607 1.00 . B B . 177 SEP CB 1 1
20 44554 2 2 9 . H H -11.187 -1.815 5.201 1.00 . B B . 177 SEP H 1 1
20 44555 2 2 9 . HA H -9.885 -3.960 3.565 1.00 . B B . 177 SEP HA 1 1
20 44556 2 2 9 . HB2 H -11.693 -1.616 2.937 1.00 . B B . 177 SEP HB2 1 1
20 44557 2 2 9 . HB3 H -10.622 -2.236 1.697 1.00 . B B . 177 SEP HB3 1 1
20 44558 2 2 9 . N N -10.680 -2.676 5.022 1.00 . B B . 177 SEP N 1 1
20 44559 2 2 9 . O O -8.018 -2.545 2.716 1.00 . B B . 177 SEP O 1 1
20 44560 2 2 9 . O1P O -11.417 -3.891 -0.032 1.00 . B B . 177 SEP O1P 1 1
20 44561 2 2 9 . O2P O -10.647 -5.420 1.724 1.00 . B B . 177 SEP O2P 1 1
20 44562 2 2 9 . O3P O -13.030 -5.420 1.043 1.00 . B B . 177 SEP O3P 1 1
20 44563 2 2 9 . OG O -12.083 -3.547 2.295 1.00 . B B . 177 SEP OG 1 1
20 44564 2 2 9 . P P -11.782 -4.653 1.173 1.00 . B B . 177 SEP P 1 1
20 44565 2 2 10 PHE C C -6.771 -0.139 5.719 1.00 . B B . 178 PHE C 1 1
20 44566 2 2 10 PHE CA C -7.401 -0.284 4.340 1.00 . B B . 178 PHE CA 1 1
20 44567 2 2 10 PHE CB C -7.829 1.108 3.854 1.00 . B B . 178 PHE CB 1 1
20 44568 2 2 10 PHE CD1 C -9.703 0.764 2.178 1.00 . B B . 178 PHE CD1 1 1
20 44569 2 2 10 PHE CD2 C -7.522 1.533 1.401 1.00 . B B . 178 PHE CD2 1 1
20 44570 2 2 10 PHE CE1 C -10.154 0.705 0.850 1.00 . B B . 178 PHE CE1 1 1
20 44571 2 2 10 PHE CE2 C -7.983 1.502 0.080 1.00 . B B . 178 PHE CE2 1 1
20 44572 2 2 10 PHE CG C -8.373 1.143 2.447 1.00 . B B . 178 PHE CG 1 1
20 44573 2 2 10 PHE CZ C -9.287 1.069 -0.190 1.00 . B B . 178 PHE CZ 1 1
20 44574 2 2 10 PHE H H -9.298 -0.823 5.027 1.00 . B B . 178 PHE H 1 1
20 44575 2 2 10 PHE HA H -6.674 -0.700 3.651 1.00 . B B . 178 PHE HA 1 1
20 44576 2 2 10 PHE HB2 H -8.588 1.499 4.526 1.00 . B B . 178 PHE HB2 1 1
20 44577 2 2 10 PHE HB3 H -6.970 1.774 3.906 1.00 . B B . 178 PHE HB3 1 1
20 44578 2 2 10 PHE HD1 H -10.379 0.503 2.981 1.00 . B B . 178 PHE HD1 1 1
20 44579 2 2 10 PHE HD2 H -6.510 1.844 1.607 1.00 . B B . 178 PHE HD2 1 1
20 44580 2 2 10 PHE HE1 H -11.165 0.396 0.616 1.00 . B B . 178 PHE HE1 1 1
20 44581 2 2 10 PHE HE2 H -7.341 1.808 -0.735 1.00 . B B . 178 PHE HE2 1 1
20 44582 2 2 10 PHE HZ H -9.622 1.053 -1.209 1.00 . B B . 178 PHE HZ 1 1
20 44583 2 2 10 PHE N N -8.574 -1.139 4.385 1.00 . B B . 178 PHE N 1 1
20 44584 2 2 10 PHE O O -7.400 -0.456 6.729 1.00 . B B . 178 PHE O 1 1
20 44585 2 2 11 VAL C C -4.139 1.941 6.927 1.00 . B B . 179 VAL C 1 1
20 44586 2 2 11 VAL CA C -4.779 0.556 6.977 1.00 . B B . 179 VAL CA 1 1
20 44587 2 2 11 VAL CB C -3.851 -0.617 7.326 1.00 . B B . 179 VAL CB 1 1
20 44588 2 2 11 VAL CG1 C -2.817 -1.007 6.272 1.00 . B B . 179 VAL CG1 1 1
20 44589 2 2 11 VAL CG2 C -3.155 -0.371 8.665 1.00 . B B . 179 VAL CG2 1 1
20 44590 2 2 11 VAL H H -5.059 0.543 4.880 1.00 . B B . 179 VAL H 1 1
20 44591 2 2 11 VAL HA H -5.513 0.602 7.775 1.00 . B B . 179 VAL HA 1 1
20 44592 2 2 11 VAL HB H -4.494 -1.477 7.438 1.00 . B B . 179 VAL HB 1 1
20 44593 2 2 11 VAL HG11 H -2.165 -1.791 6.659 1.00 . B B . 179 VAL HG11 1 1
20 44594 2 2 11 VAL HG12 H -3.310 -1.384 5.382 1.00 . B B . 179 VAL HG12 1 1
20 44595 2 2 11 VAL HG13 H -2.221 -0.141 6.015 1.00 . B B . 179 VAL HG13 1 1
20 44596 2 2 11 VAL HG21 H -2.429 0.436 8.571 1.00 . B B . 179 VAL HG21 1 1
20 44597 2 2 11 VAL HG22 H -3.897 -0.103 9.416 1.00 . B B . 179 VAL HG22 1 1
20 44598 2 2 11 VAL HG23 H -2.653 -1.285 8.975 1.00 . B B . 179 VAL HG23 1 1
20 44599 2 2 11 VAL N N -5.519 0.315 5.753 1.00 . B B . 179 VAL N 1 1
20 44600 2 2 11 VAL O O -3.245 2.198 6.118 1.00 . B B . 179 VAL O 1 1
20 44601 2 2 12 GLU C C -2.709 4.211 8.438 1.00 . B B . 180 GLU C 1 1
20 44602 2 2 12 GLU CA C -4.060 4.214 7.738 1.00 . B B . 180 GLU CA 1 1
20 44603 2 2 12 GLU CB C -4.991 5.302 8.300 1.00 . B B . 180 GLU CB 1 1
20 44604 2 2 12 GLU CD C -5.931 6.434 10.416 1.00 . B B . 180 GLU CD 1 1
20 44605 2 2 12 GLU CG C -5.211 5.215 9.815 1.00 . B B . 180 GLU CG 1 1
20 44606 2 2 12 GLU H H -5.378 2.678 8.382 1.00 . B B . 180 GLU H 1 1
20 44607 2 2 12 GLU HA H -3.852 4.476 6.711 1.00 . B B . 180 GLU HA 1 1
20 44608 2 2 12 GLU HB2 H -4.527 6.259 8.084 1.00 . B B . 180 GLU HB2 1 1
20 44609 2 2 12 GLU HB3 H -5.945 5.271 7.770 1.00 . B B . 180 GLU HB3 1 1
20 44610 2 2 12 GLU HG2 H -5.778 4.309 10.014 1.00 . B B . 180 GLU HG2 1 1
20 44611 2 2 12 GLU HG3 H -4.256 5.126 10.328 1.00 . B B . 180 GLU HG3 1 1
20 44612 2 2 12 GLU N N -4.639 2.883 7.720 1.00 . B B . 180 GLU N 1 1
20 44613 2 2 12 GLU O O -2.379 3.333 9.247 1.00 . B B . 180 GLU O 1 1
20 44614 2 2 12 GLU OE1 O -5.715 7.589 9.974 1.00 . B B . 180 GLU OE1 1 1
20 44615 2 2 12 GLU OE2 O -6.686 6.220 11.390 1.00 . B B . 180 GLU OE2 1 1
20 44616 2 2 13 ILE C C -0.877 6.029 10.046 1.00 . B B . 181 ILE C 1 1
20 44617 2 2 13 ILE CA C -0.605 5.398 8.666 1.00 . B B . 181 ILE CA 1 1
20 44618 2 2 13 ILE CB C 0.235 6.260 7.690 1.00 . B B . 181 ILE CB 1 1
20 44619 2 2 13 ILE CD1 C 2.119 6.107 5.971 1.00 . B B . 181 ILE CD1 1 1
20 44620 2 2 13 ILE CG1 C 1.185 5.335 6.905 1.00 . B B . 181 ILE CG1 1 1
20 44621 2 2 13 ILE CG2 C 0.993 7.431 8.322 1.00 . B B . 181 ILE CG2 1 1
20 44622 2 2 13 ILE H H -2.237 5.889 7.402 1.00 . B B . 181 ILE H 1 1
20 44623 2 2 13 ILE HA H -0.130 4.429 8.818 1.00 . B B . 181 ILE HA 1 1
20 44624 2 2 13 ILE HB H -0.441 6.712 6.964 1.00 . B B . 181 ILE HB 1 1
20 44625 2 2 13 ILE HD11 H 1.561 6.883 5.456 1.00 . B B . 181 ILE HD11 1 1
20 44626 2 2 13 ILE HD12 H 2.929 6.565 6.538 1.00 . B B . 181 ILE HD12 1 1
20 44627 2 2 13 ILE HD13 H 2.541 5.431 5.242 1.00 . B B . 181 ILE HD13 1 1
20 44628 2 2 13 ILE HG12 H 1.794 4.743 7.584 1.00 . B B . 181 ILE HG12 1 1
20 44629 2 2 13 ILE HG13 H 0.580 4.644 6.316 1.00 . B B . 181 ILE HG13 1 1
20 44630 2 2 13 ILE HG21 H 1.771 7.055 8.981 1.00 . B B . 181 ILE HG21 1 1
20 44631 2 2 13 ILE HG22 H 1.459 8.031 7.540 1.00 . B B . 181 ILE HG22 1 1
20 44632 2 2 13 ILE HG23 H 0.312 8.081 8.869 1.00 . B B . 181 ILE HG23 1 1
20 44633 2 2 13 ILE N N -1.910 5.204 8.076 1.00 . B B . 181 ILE N 1 1
20 44634 2 2 13 ILE O O -1.959 6.542 10.333 1.00 . B B . 181 ILE O 1 1
20 44635 2 2 14 ARG C C 1.315 7.301 12.446 1.00 . B B . 182 ARG C 1 1
20 44636 2 2 14 ARG CA C 0.091 6.410 12.304 1.00 . B B . 182 ARG CA 1 1
20 44637 2 2 14 ARG CB C 0.165 5.206 13.261 1.00 . B B . 182 ARG CB 1 1
20 44638 2 2 14 ARG CD C -2.331 5.088 13.844 1.00 . B B . 182 ARG CD 1 1
20 44639 2 2 14 ARG CG C -1.113 4.342 13.291 1.00 . B B . 182 ARG CG 1 1
20 44640 2 2 14 ARG CZ C -2.279 4.856 16.364 1.00 . B B . 182 ARG CZ 1 1
20 44641 2 2 14 ARG H H 0.969 5.490 10.644 1.00 . B B . 182 ARG H 1 1
20 44642 2 2 14 ARG HA H -0.799 7.019 12.481 1.00 . B B . 182 ARG HA 1 1
20 44643 2 2 14 ARG HB2 H 1.000 4.571 12.951 1.00 . B B . 182 ARG HB2 1 1
20 44644 2 2 14 ARG HB3 H 0.389 5.562 14.266 1.00 . B B . 182 ARG HB3 1 1
20 44645 2 2 14 ARG HD2 H -2.511 5.954 13.206 1.00 . B B . 182 ARG HD2 1 1
20 44646 2 2 14 ARG HD3 H -3.203 4.440 13.793 1.00 . B B . 182 ARG HD3 1 1
20 44647 2 2 14 ARG HE H -1.643 6.451 15.279 1.00 . B B . 182 ARG HE 1 1
20 44648 2 2 14 ARG HG2 H -1.347 4.002 12.283 1.00 . B B . 182 ARG HG2 1 1
20 44649 2 2 14 ARG HG3 H -0.932 3.463 13.911 1.00 . B B . 182 ARG HG3 1 1
20 44650 2 2 14 ARG HH11 H -3.636 3.519 15.625 1.00 . B B . 182 ARG HH11 1 1
20 44651 2 2 14 ARG HH12 H -3.131 3.179 17.241 1.00 . B B . 182 ARG HH12 1 1
20 44652 2 2 14 ARG HH21 H -1.028 6.061 17.439 1.00 . B B . 182 ARG HH21 1 1
20 44653 2 2 14 ARG HH22 H -1.733 4.767 18.345 1.00 . B B . 182 ARG HH22 1 1
20 44654 2 2 14 ARG N N 0.098 5.904 10.936 1.00 . B B . 182 ARG N 1 1
20 44655 2 2 14 ARG NE N -2.093 5.537 15.227 1.00 . B B . 182 ARG NE 1 1
20 44656 2 2 14 ARG NH1 N -3.025 3.757 16.407 1.00 . B B . 182 ARG NH1 1 1
20 44657 2 2 14 ARG NH2 N -1.688 5.284 17.469 1.00 . B B . 182 ARG NH2 1 1
20 44658 2 2 14 ARG O O 2.184 7.225 11.585 1.00 . B B . 182 ARG O 1 1
20 44659 2 2 15 MET C C 3.269 8.731 15.033 1.00 . B B . 183 MET C 1 1
20 44660 2 2 15 MET CA C 2.611 8.949 13.684 1.00 . B B . 183 MET CA 1 1
20 44661 2 2 15 MET CB C 2.254 10.435 13.510 1.00 . B B . 183 MET CB 1 1
20 44662 2 2 15 MET CE C 1.560 10.862 9.448 1.00 . B B . 183 MET CE 1 1
20 44663 2 2 15 MET CG C 1.648 10.775 12.152 1.00 . B B . 183 MET CG 1 1
20 44664 2 2 15 MET H H 0.707 8.127 14.207 1.00 . B B . 183 MET H 1 1
20 44665 2 2 15 MET HA H 3.355 8.701 12.934 1.00 . B B . 183 MET HA 1 1
20 44666 2 2 15 MET HB2 H 1.568 10.741 14.299 1.00 . B B . 183 MET HB2 1 1
20 44667 2 2 15 MET HB3 H 3.168 11.018 13.609 1.00 . B B . 183 MET HB3 1 1
20 44668 2 2 15 MET HE1 H 1.391 11.936 9.494 1.00 . B B . 183 MET HE1 1 1
20 44669 2 2 15 MET HE2 H 1.966 10.598 8.474 1.00 . B B . 183 MET HE2 1 1
20 44670 2 2 15 MET HE3 H 0.615 10.343 9.604 1.00 . B B . 183 MET HE3 1 1
20 44671 2 2 15 MET HG2 H 0.703 10.244 12.040 1.00 . B B . 183 MET HG2 1 1
20 44672 2 2 15 MET HG3 H 1.437 11.846 12.131 1.00 . B B . 183 MET HG3 1 1
20 44673 2 2 15 MET N N 1.441 8.087 13.512 1.00 . B B . 183 MET N 1 1
20 44674 2 2 15 MET O O 2.724 8.036 15.902 1.00 . B B . 183 MET O 1 1
20 44675 2 2 15 MET SD S 2.716 10.377 10.743 1.00 . B B . 183 MET SD 1 1
20 44676 2 2 16 ALA C C 4.591 10.291 17.275 1.00 . B B . 184 ALA C 1 1
20 44677 2 2 16 ALA CA C 5.250 9.226 16.398 1.00 . B B . 184 ALA CA 1 1
20 44678 2 2 16 ALA CB C 6.726 9.515 16.113 1.00 . B B . 184 ALA CB 1 1
20 44679 2 2 16 ALA H H 4.855 9.825 14.416 1.00 . B B . 184 ALA H 1 1
20 44680 2 2 16 ALA HA H 5.155 8.245 16.859 1.00 . B B . 184 ALA HA 1 1
20 44681 2 2 16 ALA HB1 H 6.839 10.498 15.656 1.00 . B B . 184 ALA HB1 1 1
20 44682 2 2 16 ALA HB2 H 7.284 9.493 17.048 1.00 . B B . 184 ALA HB2 1 1
20 44683 2 2 16 ALA HB3 H 7.131 8.755 15.444 1.00 . B B . 184 ALA HB3 1 1
20 44684 2 2 16 ALA N N 4.478 9.275 15.175 1.00 . B B . 184 ALA N 1 1
20 44685 2 2 16 ALA O O 4.725 11.490 17.005 1.00 . B B . 184 ALA O 1 1
20 44686 2 2 17 GLU C C 3.891 10.826 20.376 1.00 . B B . 185 GLU C 1 1
20 44687 2 2 17 GLU CA C 3.047 10.731 19.132 1.00 . B B . 185 GLU CA 1 1
20 44688 2 2 17 GLU CB C 1.632 10.203 19.414 1.00 . B B . 185 GLU CB 1 1
20 44689 2 2 17 GLU CD C 0.199 11.406 17.631 1.00 . B B . 185 GLU CD 1 1
20 44690 2 2 17 GLU CG C 0.732 10.076 18.175 1.00 . B B . 185 GLU CG 1 1
20 44691 2 2 17 GLU H H 3.701 8.866 18.394 1.00 . B B . 185 GLU H 1 1
20 44692 2 2 17 GLU HA H 2.960 11.728 18.710 1.00 . B B . 185 GLU HA 1 1
20 44693 2 2 17 GLU HB2 H 1.720 9.221 19.875 1.00 . B B . 185 GLU HB2 1 1
20 44694 2 2 17 GLU HB3 H 1.145 10.865 20.128 1.00 . B B . 185 GLU HB3 1 1
20 44695 2 2 17 GLU HG2 H 1.254 9.549 17.379 1.00 . B B . 185 GLU HG2 1 1
20 44696 2 2 17 GLU HG3 H -0.123 9.458 18.449 1.00 . B B . 185 GLU HG3 1 1
20 44697 2 2 17 GLU N N 3.760 9.855 18.218 1.00 . B B . 185 GLU N 1 1
20 44698 2 2 17 GLU O O 4.463 11.904 20.623 1.00 . B B . 185 GLU O 1 1
20 44699 2 2 17 GLU OE1 O 0.875 12.059 16.808 1.00 . B B . 185 GLU OE1 1 1
20 44700 2 2 17 GLU OE2 O -0.965 11.749 17.949 1.00 . B B . 185 GLU OE2 1 1
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