NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
591067 |
2mxa   |
19971 | cing | 4-filtered-FRED | STAR | entry | full | 2173 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mxa
# This FRED archive file contains, for PDB entry <2mxa>:
#
# - 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_2mxa
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mxa
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13498.36
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 $NDH_1_complex_sensory_subunit_CupS A . 1 1
stop_
save_
save_NDH_1_complex_sensory_subunit_CupS
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "NDH 1 complex sensory subunit CupS"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MATIVDIAVNTPGFSTLVTAVKVANLVEALQSPGPFTVFAPNDDAFAKLPDGTITSLVQNPPQLGRILKYHVVAGAYKATDLKRMGIVTSLEGSTIPIHGDNPLEVKNATVLAADIEAENGIIHVIDTVILMGLDPAHSFQETNIPYKVSAWSHPQFEK
_Entity.Number_of_monomers 159
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 THR . 1 1
4 ILE . 1 1
5 VAL . 1 1
6 ASP . 1 1
7 ILE . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 ASN . 1 1
11 THR . 1 1
12 PRO . 1 1
13 GLY . 1 1
14 PHE . 1 1
15 SER . 1 1
16 THR . 1 1
17 LEU . 1 1
18 VAL . 1 1
19 THR . 1 1
20 ALA . 1 1
21 VAL . 1 1
22 LYS . 1 1
23 VAL . 1 1
24 ALA . 1 1
25 ASN . 1 1
26 LEU . 1 1
27 VAL . 1 1
28 GLU . 1 1
29 ALA . 1 1
30 LEU . 1 1
31 GLN . 1 1
32 SER . 1 1
33 PRO . 1 1
34 GLY . 1 1
35 PRO . 1 1
36 PHE . 1 1
37 THR . 1 1
38 VAL . 1 1
39 PHE . 1 1
40 ALA . 1 1
41 PRO . 1 1
42 ASN . 1 1
43 ASP . 1 1
44 ASP . 1 1
45 ALA . 1 1
46 PHE . 1 1
47 ALA . 1 1
48 LYS . 1 1
49 LEU . 1 1
50 PRO . 1 1
51 ASP . 1 1
52 GLY . 1 1
53 THR . 1 1
54 ILE . 1 1
55 THR . 1 1
56 SER . 1 1
57 LEU . 1 1
58 VAL . 1 1
59 GLN . 1 1
60 ASN . 1 1
61 PRO . 1 1
62 PRO . 1 1
63 GLN . 1 1
64 LEU . 1 1
65 GLY . 1 1
66 ARG . 1 1
67 ILE . 1 1
68 LEU . 1 1
69 LYS . 1 1
70 TYR . 1 1
71 HIS . 1 1
72 VAL . 1 1
73 VAL . 1 1
74 ALA . 1 1
75 GLY . 1 1
76 ALA . 1 1
77 TYR . 1 1
78 LYS . 1 1
79 ALA . 1 1
80 THR . 1 1
81 ASP . 1 1
82 LEU . 1 1
83 LYS . 1 1
84 ARG . 1 1
85 MET . 1 1
86 GLY . 1 1
87 ILE . 1 1
88 VAL . 1 1
89 THR . 1 1
90 SER . 1 1
91 LEU . 1 1
92 GLU . 1 1
93 GLY . 1 1
94 SER . 1 1
95 THR . 1 1
96 ILE . 1 1
97 PRO . 1 1
98 ILE . 1 1
99 HIS . 1 1
100 GLY . 1 1
101 ASP . 1 1
102 ASN . 1 1
103 PRO . 1 1
104 LEU . 1 1
105 GLU . 1 1
106 VAL . 1 1
107 LYS . 1 1
108 ASN . 1 1
109 ALA . 1 1
110 THR . 1 1
111 VAL . 1 1
112 LEU . 1 1
113 ALA . 1 1
114 ALA . 1 1
115 ASP . 1 1
116 ILE . 1 1
117 GLU . 1 1
118 ALA . 1 1
119 GLU . 1 1
120 ASN . 1 1
121 GLY . 1 1
122 ILE . 1 1
123 ILE . 1 1
124 HIS . 1 1
125 VAL . 1 1
126 ILE . 1 1
127 ASP . 1 1
128 THR . 1 1
129 VAL . 1 1
130 ILE . 1 1
131 LEU . 1 1
132 MET . 1 1
133 GLY . 1 1
134 LEU . 1 1
135 ASP . 1 1
136 PRO . 1 1
137 ALA . 1 1
138 HIS . 1 1
139 SER . 1 1
140 PHE . 1 1
141 GLN . 1 1
142 GLU . 1 1
143 THR . 1 1
144 ASN . 1 1
145 ILE . 1 1
146 PRO . 1 1
147 TYR . 1 1
148 LYS . 1 1
149 VAL . 1 1
150 SER . 1 1
151 ALA . 1 1
152 TRP . 1 1
153 SER . 1 1
154 HIS . 1 1
155 PRO . 1 1
156 GLN . 1 1
157 PHE . 1 1
158 GLU . 1 1
159 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
THR 3 3 1 1
ILE 4 4 1 1
VAL 5 5 1 1
ASP 6 6 1 1
ILE 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
ASN 10 10 1 1
THR 11 11 1 1
PRO 12 12 1 1
GLY 13 13 1 1
PHE 14 14 1 1
SER 15 15 1 1
THR 16 16 1 1
LEU 17 17 1 1
VAL 18 18 1 1
THR 19 19 1 1
ALA 20 20 1 1
VAL 21 21 1 1
LYS 22 22 1 1
VAL 23 23 1 1
ALA 24 24 1 1
ASN 25 25 1 1
LEU 26 26 1 1
VAL 27 27 1 1
GLU 28 28 1 1
ALA 29 29 1 1
LEU 30 30 1 1
GLN 31 31 1 1
SER 32 32 1 1
PRO 33 33 1 1
GLY 34 34 1 1
PRO 35 35 1 1
PHE 36 36 1 1
THR 37 37 1 1
VAL 38 38 1 1
PHE 39 39 1 1
ALA 40 40 1 1
PRO 41 41 1 1
ASN 42 42 1 1
ASP 43 43 1 1
ASP 44 44 1 1
ALA 45 45 1 1
PHE 46 46 1 1
ALA 47 47 1 1
LYS 48 48 1 1
LEU 49 49 1 1
PRO 50 50 1 1
ASP 51 51 1 1
GLY 52 52 1 1
THR 53 53 1 1
ILE 54 54 1 1
THR 55 55 1 1
SER 56 56 1 1
LEU 57 57 1 1
VAL 58 58 1 1
GLN 59 59 1 1
ASN 60 60 1 1
PRO 61 61 1 1
PRO 62 62 1 1
GLN 63 63 1 1
LEU 64 64 1 1
GLY 65 65 1 1
ARG 66 66 1 1
ILE 67 67 1 1
LEU 68 68 1 1
LYS 69 69 1 1
TYR 70 70 1 1
HIS 71 71 1 1
VAL 72 72 1 1
VAL 73 73 1 1
ALA 74 74 1 1
GLY 75 75 1 1
ALA 76 76 1 1
TYR 77 77 1 1
LYS 78 78 1 1
ALA 79 79 1 1
THR 80 80 1 1
ASP 81 81 1 1
LEU 82 82 1 1
LYS 83 83 1 1
ARG 84 84 1 1
MET 85 85 1 1
GLY 86 86 1 1
ILE 87 87 1 1
VAL 88 88 1 1
THR 89 89 1 1
SER 90 90 1 1
LEU 91 91 1 1
GLU 92 92 1 1
GLY 93 93 1 1
SER 94 94 1 1
THR 95 95 1 1
ILE 96 96 1 1
PRO 97 97 1 1
ILE 98 98 1 1
HIS 99 99 1 1
GLY 100 100 1 1
ASP 101 101 1 1
ASN 102 102 1 1
PRO 103 103 1 1
LEU 104 104 1 1
GLU 105 105 1 1
VAL 106 106 1 1
LYS 107 107 1 1
ASN 108 108 1 1
ALA 109 109 1 1
THR 110 110 1 1
VAL 111 111 1 1
LEU 112 112 1 1
ALA 113 113 1 1
ALA 114 114 1 1
ASP 115 115 1 1
ILE 116 116 1 1
GLU 117 117 1 1
ALA 118 118 1 1
GLU 119 119 1 1
ASN 120 120 1 1
GLY 121 121 1 1
ILE 122 122 1 1
ILE 123 123 1 1
HIS 124 124 1 1
VAL 125 125 1 1
ILE 126 126 1 1
ASP 127 127 1 1
THR 128 128 1 1
VAL 129 129 1 1
ILE 130 130 1 1
LEU 131 131 1 1
MET 132 132 1 1
GLY 133 133 1 1
LEU 134 134 1 1
ASP 135 135 1 1
PRO 136 136 1 1
ALA 137 137 1 1
HIS 138 138 1 1
SER 139 139 1 1
PHE 140 140 1 1
GLN 141 141 1 1
GLU 142 142 1 1
THR 143 143 1 1
ASN 144 144 1 1
ILE 145 145 1 1
PRO 146 146 1 1
TYR 147 147 1 1
LYS 148 148 1 1
VAL 149 149 1 1
SER 150 150 1 1
ALA 151 151 1 1
TRP 152 152 1 1
SER 153 153 1 1
HIS 154 154 1 1
PRO 155 155 1 1
GLN 156 156 1 1
PHE 157 157 1 1
GLU 158 158 1 1
LYS 159 159 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 2 . OR 1 1
22 2 . 3 . 1 1
22 3 . . . 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 2 . OR 1 1
36 2 . 3 . 1 1
36 3 . . . 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 2 . OR 1 1
66 2 . 3 . 1 1
66 3 . . . 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 2 . OR 1 1
144 2 . 3 . 1 1
144 3 . . . 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 2 . OR 1 1
178 2 . 3 . 1 1
178 3 . 4 . 1 1
178 4 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 2 . OR 1 1
227 2 . 3 . 1 1
227 3 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 2 . OR 1 1
232 2 . 3 . 1 1
232 3 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
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
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
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 2 . OR 1 1
335 2 . 3 . 1 1
335 3 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 2 . OR 1 1
347 2 . 3 . 1 1
347 3 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 2 . OR 1 1
364 2 . 3 . 1 1
364 3 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 2 . OR 1 1
371 2 . 3 . 1 1
371 3 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 2 . OR 1 1
375 2 . 3 . 1 1
375 3 . . . 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 2 . OR 1 1
416 2 . 3 . 1 1
416 3 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 2 . OR 1 1
477 2 . 3 . 1 1
477 3 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 2 . OR 1 1
527 2 . 3 . 1 1
527 3 . . . 1 1
528 1 . . . 1 1
529 1 2 . OR 1 1
529 2 . 3 . 1 1
529 3 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 2 . OR 1 1
590 2 . 3 . 1 1
590 3 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 2 . OR 1 1
683 2 . 3 . 1 1
683 3 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 2 . OR 1 1
746 2 . 3 . 1 1
746 3 . 4 . 1 1
746 4 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 2 . OR 1 1
773 2 . 3 . 1 1
773 3 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 2 . OR 1 1
874 2 . 3 . 1 1
874 3 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 2 . OR 1 1
961 2 . 3 . 1 1
961 3 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 2 . OR 1 1
1089 2 . 3 . 1 1
1089 3 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 2 . OR 1 1
1235 2 . 3 . 1 1
1235 3 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 2 . OR 1 1
1380 2 . 3 . 1 1
1380 3 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 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 A 2 . HA 1 1
1 1 2 1 1 2 ALA MB A 2 . HB# 1 1
2 1 1 1 1 2 ALA HA A 2 . HA 1 1
2 1 2 1 1 6 ASP HB2 A 6 . HB1 1 1
3 1 1 1 1 2 ALA HA A 2 . HA 1 1
3 1 2 1 1 6 ASP HB3 A 6 . HB2 1 1
4 1 1 1 1 2 ALA MB A 2 . HB# 1 1
4 1 2 1 1 3 THR H A 3 . HN 1 1
5 1 1 1 1 2 ALA MB A 2 . HB# 1 1
5 1 2 1 1 6 ASP HB3 A 6 . HB2 1 1
6 1 1 1 1 2 ALA MB A 2 . HB# 1 1
6 1 2 1 1 7 ILE H A 7 . HN 1 1
7 1 1 1 1 2 ALA MB A 2 . HB# 1 1
7 1 2 1 1 7 ILE HA A 7 . HA 1 1
8 1 1 1 1 2 ALA MB A 2 . HB# 1 1
8 1 2 1 1 7 ILE MD A 7 . HD1# 1 1
9 1 1 1 1 2 ALA MB A 2 . HB# 1 1
9 1 2 1 1 7 ILE HG12 A 7 . HG12 1 1
10 1 1 1 1 3 THR H A 3 . HN 1 1
10 1 2 1 1 3 THR MG A 3 . HG2# 1 1
11 1 1 1 1 3 THR H A 3 . HN 1 1
11 1 2 1 1 6 ASP H A 6 . HN 1 1
12 1 1 1 1 3 THR HA A 3 . HA 1 1
12 1 2 1 1 3 THR MG A 3 . HG2# 1 1
13 1 1 1 1 3 THR HA A 3 . HA 1 1
13 1 2 1 1 4 ILE H A 4 . HN 1 1
14 1 1 1 1 3 THR HB A 3 . HB 1 1
14 1 2 1 1 5 VAL MG1 A 5 . HG1# 1 1
15 1 1 1 1 3 THR HB A 3 . HB 1 1
15 1 2 1 1 6 ASP H A 6 . HN 1 1
16 1 1 1 1 3 THR MG A 3 . HG2# 1 1
16 1 2 1 1 4 ILE H A 4 . HN 1 1
17 1 1 1 1 3 THR MG A 3 . HG2# 1 1
17 1 2 1 1 4 ILE MD A 4 . HD1# 1 1
18 1 1 1 1 3 THR MG A 3 . HG2# 1 1
18 1 2 1 1 5 VAL MG1 A 5 . HG1# 1 1
19 1 1 1 1 3 THR MG A 3 . HG2# 1 1
19 1 2 1 1 6 ASP H A 6 . HN 1 1
20 1 1 1 1 3 THR MG A 3 . HG2# 1 1
20 1 1 1 1 30 LEU HB3 A 30 . HB1 1 1
20 1 2 1 1 31 GLN HE21 A 31 . HE21 1 1
21 1 1 1 1 3 THR MG A 3 . HG2# 1 1
21 1 2 1 1 31 GLN HE22 A 31 . HE22 1 1
22 2 1 1 1 3 THR MG A 3 . HG2# 1 1
22 2 2 1 1 31 GLN HG2 A 31 . HG2 1 1
22 3 1 1 1 63 GLN HG2 A 63 . HG2 1 1
22 3 2 1 1 67 ILE HG13 A 67 . HG11 1 1
23 1 1 1 1 4 ILE H A 4 . HN 1 1
23 1 2 1 1 4 ILE MD A 4 . HD1# 1 1
24 1 1 1 1 4 ILE H A 4 . HN 1 1
24 1 2 1 1 5 VAL H A 5 . HN 1 1
25 1 1 1 1 4 ILE H A 4 . HN 1 1
25 1 2 1 1 6 ASP H A 6 . HN 1 1
26 1 1 1 1 4 ILE HB A 4 . HB 1 1
26 1 2 1 1 4 ILE MD A 4 . HD1# 1 1
27 1 1 1 1 4 ILE HB A 4 . HB 1 1
27 1 2 1 1 4 ILE MG A 4 . HG2# 1 1
28 1 1 1 1 5 VAL H A 5 . HN 1 1
28 1 2 1 1 5 VAL HB A 5 . HB 1 1
29 1 1 1 1 5 VAL H A 5 . HN 1 1
29 1 2 1 1 5 VAL MG1 A 5 . HG1# 1 1
30 1 1 1 1 5 VAL H A 5 . HN 1 1
30 1 2 1 1 6 ASP H A 6 . HN 1 1
31 1 1 1 1 5 VAL H A 5 . HN 1 1
31 1 2 1 1 7 ILE MD A 7 . HD1# 1 1
32 1 1 1 1 5 VAL HA A 5 . HA 1 1
32 1 2 1 1 5 VAL HB A 5 . HB 1 1
33 1 1 1 1 5 VAL HA A 5 . HA 1 1
33 1 2 1 1 5 VAL MG2 A 5 . HG2# 1 1
34 1 1 1 1 5 VAL HA A 5 . HA 1 1
34 1 2 1 1 6 ASP H A 6 . HN 1 1
35 1 1 1 1 5 VAL HA A 5 . HA 1 1
35 1 2 1 1 8 ALA H A 8 . HN 1 1
36 2 1 1 1 5 VAL HA A 5 . HA 1 1
36 2 2 1 1 8 ALA H A 8 . HN 1 1
36 3 1 1 1 35 PRO HD3 A 35 . HD1 1 1
36 3 2 1 1 76 ALA H A 76 . HN 1 1
37 1 1 1 1 5 VAL HA A 5 . HA 1 1
37 1 2 1 1 8 ALA MB A 8 . HB# 1 1
38 1 1 1 1 5 VAL HB A 5 . HB 1 1
38 1 2 1 1 5 VAL MG1 A 5 . HG1# 1 1
39 1 1 1 1 5 VAL HB A 5 . HB 1 1
39 1 2 1 1 5 VAL QG A 5 . HG# 1 1
40 1 1 1 1 5 VAL HB A 5 . HB 1 1
40 1 2 1 1 30 LEU MD1 A 30 . HD1# 1 1
41 1 1 1 1 5 VAL HB A 5 . HB 1 1
41 1 2 1 1 31 GLN HE21 A 31 . HE21 1 1
42 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
42 1 2 1 1 6 ASP H A 6 . HN 1 1
43 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
43 1 2 1 1 6 ASP HA A 6 . HA 1 1
44 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
44 1 2 1 1 6 ASP HB2 A 6 . HB1 1 1
45 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
45 1 2 1 1 31 GLN H A 31 . HN 1 1
46 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
46 1 2 1 1 31 GLN QB A 31 . HB# 1 1
47 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
47 1 2 1 1 31 GLN HE21 A 31 . HE21 1 1
48 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
48 1 2 1 1 31 GLN HE22 A 31 . HE22 1 1
49 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
49 1 2 1 1 31 GLN HG2 A 31 . HG2 1 1
50 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
50 1 2 1 1 32 SER H A 32 . HN 1 1
51 1 1 1 1 5 VAL MG2 A 5 . HG2# 1 1
51 1 2 1 1 6 ASP H A 6 . HN 1 1
52 1 1 1 1 5 VAL MG2 A 5 . HG2# 1 1
52 1 2 1 1 27 VAL HA A 27 . HA 1 1
53 1 1 1 1 5 VAL MG2 A 5 . HG2# 1 1
53 1 2 1 1 30 LEU H A 30 . HN 1 1
54 1 1 1 1 5 VAL MG2 A 5 . HG2# 1 1
54 1 2 1 1 30 LEU MD1 A 30 . HD1# 1 1
55 1 1 1 1 5 VAL MG2 A 5 . HG2# 1 1
55 1 2 1 1 31 GLN H A 31 . HN 1 1
56 1 1 1 1 5 VAL MG2 A 5 . HG2# 1 1
56 1 2 1 1 31 GLN HG2 A 31 . HG2 1 1
57 1 1 1 1 6 ASP H A 6 . HN 1 1
57 1 2 1 1 6 ASP HA A 6 . HA 1 1
58 1 1 1 1 6 ASP H A 6 . HN 1 1
58 1 2 1 1 6 ASP HB2 A 6 . HB1 1 1
59 1 1 1 1 6 ASP H A 6 . HN 1 1
59 1 2 1 1 6 ASP HB3 A 6 . HB2 1 1
60 1 1 1 1 6 ASP H A 6 . HN 1 1
60 1 2 1 1 7 ILE H A 7 . HN 1 1
61 1 1 1 1 6 ASP H A 6 . HN 1 1
61 1 2 1 1 8 ALA H A 8 . HN 1 1
62 1 1 1 1 6 ASP H A 6 . HN 1 1
62 1 2 1 1 8 ALA MB A 8 . HB# 1 1
63 1 1 1 1 6 ASP HA A 6 . HA 1 1
63 1 2 1 1 6 ASP HB2 A 6 . HB1 1 1
64 1 1 1 1 6 ASP HA A 6 . HA 1 1
64 1 2 1 1 6 ASP HB3 A 6 . HB2 1 1
65 1 1 1 1 6 ASP HA A 6 . HA 1 1
65 1 2 1 1 9 VAL H A 9 . HN 1 1
66 2 1 1 1 6 ASP HA A 6 . HA 1 1
66 2 2 1 1 9 VAL HB A 9 . HB 1 1
66 3 1 1 1 23 VAL HB A 23 . HB 1 1
66 3 2 1 1 24 ALA HA A 24 . HA 1 1
67 1 1 1 1 6 ASP HB2 A 6 . HB1 1 1
67 1 2 1 1 7 ILE H A 7 . HN 1 1
68 1 1 1 1 6 ASP HB2 A 6 . HB1 1 1
68 1 2 1 1 31 GLN HE21 A 31 . HE21 1 1
69 1 1 1 1 6 ASP HB3 A 6 . HB2 1 1
69 1 2 1 1 7 ILE H A 7 . HN 1 1
70 1 1 1 1 6 ASP HB3 A 6 . HB2 1 1
70 1 2 1 1 7 ILE HG13 A 7 . HG11 1 1
71 1 1 1 1 7 ILE H A 7 . HN 1 1
71 1 2 1 1 7 ILE HA A 7 . HA 1 1
72 1 1 1 1 7 ILE H A 7 . HN 1 1
72 1 2 1 1 7 ILE HB A 7 . HB 1 1
73 1 1 1 1 7 ILE H A 7 . HN 1 1
73 1 2 1 1 7 ILE MD A 7 . HD1# 1 1
74 1 1 1 1 7 ILE H A 7 . HN 1 1
74 1 2 1 1 7 ILE HG12 A 7 . HG12 1 1
75 1 1 1 1 7 ILE H A 7 . HN 1 1
75 1 2 1 1 7 ILE HG13 A 7 . HG11 1 1
76 1 1 1 1 7 ILE H A 7 . HN 1 1
76 1 2 1 1 8 ALA H A 8 . HN 1 1
77 1 1 1 1 7 ILE H A 7 . HN 1 1
77 1 2 1 1 9 VAL H A 9 . HN 1 1
78 1 1 1 1 7 ILE H A 7 . HN 1 1
78 1 2 1 1 10 ASN H A 10 . HN 1 1
79 1 1 1 1 7 ILE HA A 7 . HA 1 1
79 1 2 1 1 7 ILE HG12 A 7 . HG12 1 1
80 1 1 1 1 7 ILE HA A 7 . HA 1 1
80 1 2 1 1 7 ILE HG13 A 7 . HG11 1 1
81 1 1 1 1 7 ILE HA A 7 . HA 1 1
81 1 2 1 1 7 ILE MG A 7 . HG2# 1 1
82 1 1 1 1 7 ILE HA A 7 . HA 1 1
82 1 2 1 1 8 ALA H A 8 . HN 1 1
83 1 1 1 1 7 ILE HA A 7 . HA 1 1
83 1 2 1 1 9 VAL H A 9 . HN 1 1
84 1 1 1 1 7 ILE HA A 7 . HA 1 1
84 1 2 1 1 10 ASN H A 10 . HN 1 1
85 1 1 1 1 7 ILE HA A 7 . HA 1 1
85 1 2 1 1 10 ASN HB2 A 10 . HB2 1 1
86 1 1 1 1 7 ILE HA A 7 . HA 1 1
86 1 2 1 1 10 ASN HD21 A 10 . HD21 1 1
87 1 1 1 1 7 ILE HA A 7 . HA 1 1
87 1 2 1 1 11 THR H A 11 . HN 1 1
88 1 1 1 1 7 ILE HB A 7 . HB 1 1
88 1 2 1 1 7 ILE MD A 7 . HD1# 1 1
89 1 1 1 1 7 ILE HB A 7 . HB 1 1
89 1 2 1 1 7 ILE HG12 A 7 . HG12 1 1
90 1 1 1 1 7 ILE HB A 7 . HB 1 1
90 1 2 1 1 7 ILE MG A 7 . HG2# 1 1
91 1 1 1 1 7 ILE HB A 7 . HB 1 1
91 1 2 1 1 8 ALA H A 8 . HN 1 1
92 1 1 1 1 7 ILE MD A 7 . HD1# 1 1
92 1 2 1 1 7 ILE HG12 A 7 . HG12 1 1
93 1 1 1 1 7 ILE MD A 7 . HD1# 1 1
93 1 2 1 1 7 ILE HG13 A 7 . HG11 1 1
94 1 1 1 1 7 ILE HG12 A 7 . HG12 1 1
94 1 2 1 1 7 ILE MG A 7 . HG2# 1 1
95 1 1 1 1 7 ILE HG12 A 7 . HG12 1 1
95 1 2 1 1 10 ASN HD21 A 10 . HD21 1 1
96 1 1 1 1 7 ILE HG12 A 7 . HG12 1 1
96 1 2 1 1 10 ASN HD22 A 10 . HD22 1 1
97 1 1 1 1 7 ILE MG A 7 . HG2# 1 1
97 1 2 1 1 8 ALA HA A 8 . HA 1 1
98 1 1 1 1 7 ILE MG A 7 . HG2# 1 1
98 1 2 1 1 10 ASN HB2 A 10 . HB2 1 1
99 1 1 1 1 7 ILE MG A 7 . HG2# 1 1
99 1 2 1 1 11 THR H A 11 . HN 1 1
100 1 1 1 1 7 ILE MG A 7 . HG2# 1 1
100 1 2 1 1 11 THR HA A 11 . HA 1 1
101 1 1 1 1 7 ILE MG A 7 . HG2# 1 1
101 1 2 1 1 11 THR MG A 11 . HG2# 1 1
102 1 1 1 1 8 ALA H A 8 . HN 1 1
102 1 2 1 1 8 ALA HA A 8 . HA 1 1
103 1 1 1 1 8 ALA H A 8 . HN 1 1
103 1 2 1 1 8 ALA MB A 8 . HB# 1 1
104 1 1 1 1 8 ALA H A 8 . HN 1 1
104 1 2 1 1 9 VAL H A 9 . HN 1 1
105 1 1 1 1 8 ALA H A 8 . HN 1 1
105 1 2 1 1 10 ASN H A 10 . HN 1 1
106 1 1 1 1 8 ALA HA A 8 . HA 1 1
106 1 2 1 1 8 ALA MB A 8 . HB# 1 1
107 1 1 1 1 8 ALA HA A 8 . HA 1 1
107 1 2 1 1 11 THR H A 11 . HN 1 1
108 1 1 1 1 8 ALA HA A 8 . HA 1 1
108 1 2 1 1 11 THR MG A 11 . HG2# 1 1
109 1 1 1 1 8 ALA HA A 8 . HA 1 1
109 1 2 1 1 18 VAL MG1 A 18 . HG2# 1 1
110 1 1 1 1 8 ALA MB A 8 . HB# 1 1
110 1 2 1 1 9 VAL H A 9 . HN 1 1
111 1 1 1 1 8 ALA MB A 8 . HB# 1 1
111 1 2 1 1 18 VAL MG1 A 18 . HG2# 1 1
112 1 1 1 1 9 VAL H A 9 . HN 1 1
112 1 2 1 1 9 VAL HB A 9 . HB 1 1
113 1 1 1 1 9 VAL H A 9 . HN 1 1
113 1 2 1 1 9 VAL QG A 9 . HG2# 1 1
114 1 1 1 1 9 VAL H A 9 . HN 1 1
114 1 2 1 1 10 ASN H A 10 . HN 1 1
115 1 1 1 1 9 VAL H A 9 . HN 1 1
115 1 2 1 1 11 THR H A 11 . HN 1 1
116 1 1 1 1 9 VAL H A 9 . HN 1 1
116 1 2 1 1 27 VAL MG2 A 27 . HG2# 1 1
117 1 1 1 1 9 VAL HA A 9 . HA 1 1
117 1 2 1 1 9 VAL QG A 9 . HG1# 1 1
118 1 1 1 1 9 VAL HB A 9 . HB 1 1
118 1 2 1 1 9 VAL QG A 9 . HG1# 1 1
119 1 1 1 1 9 VAL QG A 9 . HG2# 1 1
119 1 1 1 1 27 VAL MG2 A 27 . HG2# 1 1
119 1 2 1 1 31 GLN HE21 A 31 . HE21 1 1
120 1 1 1 1 9 VAL QG A 9 . HG2# 1 1
120 1 1 1 1 27 VAL MG2 A 27 . HG2# 1 1
120 1 2 1 1 31 GLN HE22 A 31 . HE22 1 1
121 1 1 1 1 10 ASN H A 10 . HN 1 1
121 1 2 1 1 10 ASN HA A 10 . HA 1 1
122 1 1 1 1 10 ASN H A 10 . HN 1 1
122 1 2 1 1 10 ASN HB2 A 10 . HB2 1 1
123 1 1 1 1 10 ASN H A 10 . HN 1 1
123 1 2 1 1 10 ASN HB3 A 10 . HB1 1 1
124 1 1 1 1 10 ASN H A 10 . HN 1 1
124 1 2 1 1 11 THR H A 11 . HN 1 1
125 1 1 1 1 10 ASN HA A 10 . HA 1 1
125 1 2 1 1 10 ASN HB2 A 10 . HB2 1 1
126 1 1 1 1 10 ASN HB2 A 10 . HB2 1 1
126 1 2 1 1 10 ASN HD21 A 10 . HD21 1 1
127 1 1 1 1 10 ASN HB2 A 10 . HB2 1 1
127 1 2 1 1 10 ASN HD22 A 10 . HD22 1 1
128 1 1 1 1 10 ASN HB2 A 10 . HB2 1 1
128 1 2 1 1 11 THR H A 11 . HN 1 1
129 1 1 1 1 10 ASN HB3 A 10 . HB1 1 1
129 1 2 1 1 10 ASN HD21 A 10 . HD21 1 1
130 1 1 1 1 10 ASN HB3 A 10 . HB1 1 1
130 1 2 1 1 10 ASN HD22 A 10 . HD22 1 1
131 1 1 1 1 10 ASN HB3 A 10 . HB1 1 1
131 1 2 1 1 11 THR H A 11 . HN 1 1
132 1 1 1 1 11 THR H A 11 . HN 1 1
132 1 2 1 1 11 THR HA A 11 . HA 1 1
133 1 1 1 1 11 THR H A 11 . HN 1 1
133 1 2 1 1 11 THR HG1 A 11 . HG1 1 1
134 1 1 1 1 11 THR H A 11 . HN 1 1
134 1 2 1 1 11 THR MG A 11 . HG2# 1 1
135 1 1 1 1 11 THR H A 11 . HN 1 1
135 1 2 1 1 18 VAL MG2 A 18 . HG1# 1 1
136 1 1 1 1 11 THR HA A 11 . HA 1 1
136 1 2 1 1 11 THR MG A 11 . HG2# 1 1
137 1 1 1 1 11 THR HA A 11 . HA 1 1
137 1 2 1 1 12 PRO QD A 12 . HD2 1 1
138 1 1 1 1 11 THR HA A 11 . HA 1 1
138 1 2 1 1 14 PHE H A 14 . HN 1 1
139 1 1 1 1 11 THR HB A 11 . HB 1 1
139 1 2 1 1 11 THR MG A 11 . HG2# 1 1
140 1 1 1 1 11 THR HB A 11 . HB 1 1
140 1 2 1 1 18 VAL MG2 A 18 . HG1# 1 1
141 1 1 1 1 11 THR HG1 A 11 . HG1 1 1
141 1 2 1 1 11 THR MG A 11 . HG2# 1 1
142 1 1 1 1 11 THR MG A 11 . HG2# 1 1
142 1 2 1 1 12 PRO QD A 12 . HD2 1 1
143 1 1 1 1 11 THR MG A 11 . HG2# 1 1
143 1 2 1 1 14 PHE H A 14 . HN 1 1
144 2 1 1 1 11 THR MG A 11 . HG2# 1 1
144 2 2 1 1 14 PHE H A 14 . HN 1 1
144 3 1 1 1 24 ALA MB A 24 . HB# 1 1
144 3 2 1 1 63 GLN H A 63 . HN 1 1
145 1 1 1 1 11 THR MG A 11 . HG2# 1 1
145 1 2 1 1 14 PHE HB3 A 14 . HB2 1 1
146 1 1 1 1 11 THR MG A 11 . HG2# 1 1
146 1 2 1 1 18 VAL MG1 A 18 . HG2# 1 1
147 1 1 1 1 11 THR MG A 11 . HG2# 1 1
147 1 2 1 1 18 VAL MG2 A 18 . HG1# 1 1
148 1 1 1 1 12 PRO HA A 12 . HA 1 1
148 1 2 1 1 12 PRO HB3 A 12 . HB1 1 1
149 1 1 1 1 12 PRO HA A 12 . HA 1 1
149 1 2 1 1 13 GLY H A 13 . HN 1 1
150 1 1 1 1 12 PRO HA A 12 . HA 1 1
150 1 2 1 1 14 PHE H A 14 . HN 1 1
151 1 1 1 1 12 PRO HB2 A 12 . HB2 1 1
151 1 2 1 1 12 PRO QD A 12 . HD2 1 1
152 1 1 1 1 12 PRO HB3 A 12 . HB1 1 1
152 1 2 1 1 12 PRO QD A 12 . HD2 1 1
153 1 1 1 1 12 PRO HB3 A 12 . HB1 1 1
153 1 2 1 1 12 PRO HG2 A 12 . HG2 1 1
154 1 1 1 1 12 PRO HB3 A 12 . HB1 1 1
154 1 2 1 1 12 PRO HG3 A 12 . HG1 1 1
155 1 1 1 1 12 PRO QD A 12 . HD1 1 1
155 1 2 1 1 12 PRO HG2 A 12 . HG2 1 1
156 1 1 1 1 12 PRO QD A 12 . HD1 1 1
156 1 2 1 1 12 PRO HG3 A 12 . HG1 1 1
157 1 1 1 1 13 GLY H A 13 . HN 1 1
157 1 2 1 1 13 GLY HA2 A 13 . HA1 1 1
158 1 1 1 1 13 GLY H A 13 . HN 1 1
158 1 2 1 1 13 GLY HA3 A 13 . HA2 1 1
159 1 1 1 1 13 GLY H A 13 . HN 1 1
159 1 2 1 1 14 PHE H A 14 . HN 1 1
160 1 1 1 1 13 GLY HA2 A 13 . HA1 1 1
160 1 2 1 1 14 PHE H A 14 . HN 1 1
161 1 1 1 1 14 PHE H A 14 . HN 1 1
161 1 2 1 1 14 PHE HA A 14 . HA 1 1
162 1 1 1 1 14 PHE H A 14 . HN 1 1
162 1 2 1 1 14 PHE HB2 A 14 . HB1 1 1
163 1 1 1 1 14 PHE H A 14 . HN 1 1
163 1 2 1 1 14 PHE HB3 A 14 . HB2 1 1
164 1 1 1 1 14 PHE H A 14 . HN 1 1
164 1 2 1 1 18 VAL MG2 A 18 . HG1# 1 1
165 1 1 1 1 14 PHE HA A 14 . HA 1 1
165 1 2 1 1 14 PHE HB3 A 14 . HB2 1 1
166 1 1 1 1 14 PHE HA A 14 . HA 1 1
166 1 2 1 1 15 SER H A 15 . HN 1 1
167 1 1 1 1 14 PHE HB2 A 14 . HB1 1 1
167 1 2 1 1 15 SER H A 15 . HN 1 1
168 1 1 1 1 14 PHE HB2 A 14 . HB1 1 1
168 1 2 1 1 18 VAL MG1 A 18 . HG2# 1 1
169 1 1 1 1 14 PHE HB2 A 14 . HB1 1 1
169 1 2 1 1 18 VAL MG2 A 18 . HG1# 1 1
170 1 1 1 1 14 PHE HB3 A 14 . HB2 1 1
170 1 2 1 1 15 SER H A 15 . HN 1 1
171 1 1 1 1 14 PHE HB3 A 14 . HB2 1 1
171 1 2 1 1 18 VAL H A 18 . HN 1 1
172 1 1 1 1 15 SER H A 15 . HN 1 1
172 1 2 1 1 15 SER HA A 15 . HA 1 1
173 1 1 1 1 15 SER H A 15 . HN 1 1
173 1 2 1 1 15 SER HB2 A 15 . HB1 1 1
174 1 1 1 1 15 SER H A 15 . HN 1 1
174 1 2 1 1 18 VAL MG1 A 18 . HG2# 1 1
175 1 1 1 1 15 SER HA A 15 . HA 1 1
175 1 2 1 1 16 THR H A 16 . HN 1 1
176 1 1 1 1 15 SER HB2 A 15 . HB1 1 1
176 1 2 1 1 16 THR H A 16 . HN 1 1
177 1 1 1 1 15 SER HB2 A 15 . HB1 1 1
177 1 2 1 1 18 VAL H A 18 . HN 1 1
178 2 1 1 1 15 SER HB2 A 15 . HB1 1 1
178 2 2 1 1 18 VAL H A 18 . HN 1 1
178 3 1 1 1 22 LYS HA A 22 . HA 1 1
178 3 2 1 1 26 LEU H A 26 . HN 1 1
178 4 1 1 1 68 LEU HA A 68 . HA 1 1
178 4 2 1 1 69 LYS H A 69 . HN 1 1
179 1 1 1 1 15 SER HB2 A 15 . HB1 1 1
179 1 2 1 1 18 VAL MG1 A 18 . HG2# 1 1
180 1 1 1 1 15 SER HB3 A 15 . HB2 1 1
180 1 2 1 1 16 THR H A 16 . HN 1 1
181 1 1 1 1 16 THR H A 16 . HN 1 1
181 1 2 1 1 16 THR HB A 16 . HB 1 1
182 1 1 1 1 16 THR H A 16 . HN 1 1
182 1 2 1 1 16 THR MG A 16 . HG2# 1 1
183 1 1 1 1 16 THR HA A 16 . HA 1 1
183 1 2 1 1 18 VAL H A 18 . HN 1 1
184 1 1 1 1 16 THR HA A 16 . HA 1 1
184 1 1 1 1 19 THR HA A 19 . HA 1 1
184 1 2 1 1 18 VAL H A 18 . HN 1 1
185 1 1 1 1 16 THR MG A 16 . HG2# 1 1
185 1 2 1 1 19 THR MG A 19 . HG2# 1 1
186 1 1 1 1 16 THR MG A 16 . HG2# 1 1
186 1 2 1 1 20 ALA H A 20 . HN 1 1
187 1 1 1 1 18 VAL H A 18 . HN 1 1
187 1 2 1 1 18 VAL HA A 18 . HA 1 1
188 1 1 1 1 18 VAL H A 18 . HN 1 1
188 1 2 1 1 18 VAL MG1 A 18 . HG2# 1 1
189 1 1 1 1 18 VAL H A 18 . HN 1 1
189 1 2 1 1 18 VAL MG2 A 18 . HG1# 1 1
190 1 1 1 1 18 VAL H A 18 . HN 1 1
190 1 2 1 1 19 THR H A 19 . HN 1 1
191 1 1 1 1 18 VAL HA A 18 . HA 1 1
191 1 2 1 1 18 VAL HB A 18 . HB 1 1
192 1 1 1 1 18 VAL HA A 18 . HA 1 1
192 1 2 1 1 18 VAL MG1 A 18 . HG2# 1 1
193 1 1 1 1 18 VAL HA A 18 . HA 1 1
193 1 2 1 1 19 THR H A 19 . HN 1 1
194 1 1 1 1 18 VAL HA A 18 . HA 1 1
194 1 2 1 1 20 ALA H A 20 . HN 1 1
195 1 1 1 1 18 VAL HA A 18 . HA 1 1
195 1 2 1 1 21 VAL MG1 A 21 . HG1# 1 1
196 1 1 1 1 18 VAL HB A 18 . HB 1 1
196 1 2 1 1 18 VAL MG1 A 18 . HG2# 1 1
197 1 1 1 1 18 VAL HB A 18 . HB 1 1
197 1 2 1 1 18 VAL MG2 A 18 . HG1# 1 1
198 1 1 1 1 18 VAL MG1 A 18 . HG2# 1 1
198 1 2 1 1 19 THR H A 19 . HN 1 1
199 1 1 1 1 18 VAL MG2 A 18 . HG1# 1 1
199 1 2 1 1 19 THR H A 19 . HN 1 1
200 1 1 1 1 18 VAL MG2 A 18 . HG1# 1 1
200 1 2 1 1 22 LYS HE2 A 22 . HE1 1 1
201 1 1 1 1 18 VAL MG2 A 18 . HG1# 1 1
201 1 2 1 1 22 LYS HE3 A 22 . HE2 1 1
202 1 1 1 1 19 THR H A 19 . HN 1 1
202 1 2 1 1 19 THR HA A 19 . HA 1 1
203 1 1 1 1 19 THR H A 19 . HN 1 1
203 1 2 1 1 19 THR HB A 19 . HB 1 1
204 1 1 1 1 19 THR H A 19 . HN 1 1
204 1 2 1 1 20 ALA H A 20 . HN 1 1
205 1 1 1 1 19 THR H A 19 . HN 1 1
205 1 2 1 1 20 ALA MB A 20 . HB# 1 1
206 1 1 1 1 19 THR H A 19 . HN 1 1
206 1 2 1 1 21 VAL H A 21 . HN 1 1
207 1 1 1 1 19 THR HA A 19 . HA 1 1
207 1 2 1 1 19 THR HB A 19 . HB 1 1
208 1 1 1 1 19 THR HA A 19 . HA 1 1
208 1 2 1 1 19 THR MG A 19 . HG2# 1 1
209 1 1 1 1 19 THR HA A 19 . HA 1 1
209 1 2 1 1 22 LYS HB2 A 22 . HB2 1 1
210 1 1 1 1 19 THR HB A 19 . HB 1 1
210 1 2 1 1 19 THR MG A 19 . HG2# 1 1
211 1 1 1 1 19 THR HB A 19 . HB 1 1
211 1 2 1 1 20 ALA H A 20 . HN 1 1
212 1 1 1 1 19 THR HB A 19 . HB 1 1
212 1 2 1 1 23 VAL MG1 A 23 . HG1# 1 1
213 1 1 1 1 19 THR MG A 19 . HG2# 1 1
213 1 2 1 1 22 LYS HB2 A 22 . HB2 1 1
214 1 1 1 1 19 THR MG A 19 . HG2# 1 1
214 1 2 1 1 22 LYS HB3 A 22 . HB1 1 1
215 1 1 1 1 19 THR MG A 19 . HG2# 1 1
215 1 2 1 1 22 LYS QD A 22 . HD# 1 1
216 1 1 1 1 19 THR MG A 19 . HG2# 1 1
216 1 2 1 1 22 LYS HE2 A 22 . HE1 1 1
217 1 1 1 1 19 THR MG A 19 . HG2# 1 1
217 1 2 1 1 22 LYS HE3 A 22 . HE2 1 1
218 1 1 1 1 19 THR MG A 19 . HG2# 1 1
218 1 2 1 1 23 VAL HB A 23 . HB 1 1
219 1 1 1 1 20 ALA H A 20 . HN 1 1
219 1 2 1 1 20 ALA HA A 20 . HA 1 1
220 1 1 1 1 20 ALA H A 20 . HN 1 1
220 1 2 1 1 20 ALA MB A 20 . HB# 1 1
221 1 1 1 1 20 ALA H A 20 . HN 1 1
221 1 2 1 1 21 VAL H A 21 . HN 1 1
222 1 1 1 1 20 ALA H A 20 . HN 1 1
222 1 2 1 1 22 LYS HB2 A 22 . HB2 1 1
223 1 1 1 1 20 ALA HA A 20 . HA 1 1
223 1 2 1 1 20 ALA MB A 20 . HB# 1 1
224 1 1 1 1 20 ALA HA A 20 . HA 1 1
224 1 2 1 1 21 VAL H A 21 . HN 1 1
225 1 1 1 1 20 ALA HA A 20 . HA 1 1
225 1 2 1 1 23 VAL H A 23 . HN 1 1
226 1 1 1 1 20 ALA HA A 20 . HA 1 1
226 1 2 1 1 24 ALA H A 24 . HN 1 1
227 2 1 1 1 20 ALA HA A 20 . HA 1 1
227 2 2 1 1 64 LEU MD2 A 64 . HD1# 1 1
227 3 1 1 1 55 THR HA A 55 . HA 1 1
227 3 2 1 1 58 VAL MG1 A 58 . HG1# 1 1
228 1 1 1 1 20 ALA HA A 20 . HA 1 1
228 1 2 1 1 64 LEU MD2 A 64 . HD1# 1 1
229 1 1 1 1 20 ALA HA A 20 . HA 1 1
229 1 2 1 1 68 LEU MD2 A 68 . HD1# 1 1
230 1 1 1 1 20 ALA MB A 20 . HB# 1 1
230 1 2 1 1 21 VAL H A 21 . HN 1 1
231 1 1 1 1 20 ALA MB A 20 . HB# 1 1
231 1 2 1 1 64 LEU MD2 A 64 . HD1# 1 1
232 2 1 1 1 20 ALA MB A 20 . HB# 1 1
232 2 2 1 1 64 LEU MD2 A 64 . HD1# 1 1
232 3 1 1 1 104 LEU HB3 A 104 . HB2 1 1
232 3 2 1 1 111 VAL QG A 111 . HG# 1 1
233 1 1 1 1 20 ALA MB A 20 . HB# 1 1
233 1 2 1 1 68 LEU MD1 A 68 . HD2# 1 1
234 1 1 1 1 20 ALA MB A 20 . HB# 1 1
234 1 2 1 1 68 LEU MD2 A 68 . HD1# 1 1
235 1 1 1 1 20 ALA MB A 20 . HB# 1 1
235 1 2 1 1 68 LEU HG A 68 . HG 1 1
236 1 1 1 1 21 VAL H A 21 . HN 1 1
236 1 2 1 1 21 VAL HA A 21 . HA 1 1
237 1 1 1 1 21 VAL H A 21 . HN 1 1
237 1 2 1 1 21 VAL HB A 21 . HB 1 1
238 1 1 1 1 21 VAL H A 21 . HN 1 1
238 1 2 1 1 21 VAL MG1 A 21 . HG1# 1 1
239 1 1 1 1 21 VAL H A 21 . HN 1 1
239 1 2 1 1 22 LYS H A 22 . HN 1 1
240 1 1 1 1 21 VAL H A 21 . HN 1 1
240 1 2 1 1 22 LYS HB2 A 22 . HB2 1 1
241 1 1 1 1 21 VAL H A 21 . HN 1 1
241 1 2 1 1 23 VAL H A 23 . HN 1 1
242 1 1 1 1 21 VAL HA A 21 . HA 1 1
242 1 2 1 1 21 VAL HB A 21 . HB 1 1
243 1 1 1 1 21 VAL HA A 21 . HA 1 1
243 1 2 1 1 21 VAL MG2 A 21 . HG2# 1 1
244 1 1 1 1 21 VAL HA A 21 . HA 1 1
244 1 2 1 1 23 VAL H A 23 . HN 1 1
245 1 1 1 1 21 VAL HA A 21 . HA 1 1
245 1 2 1 1 24 ALA H A 24 . HN 1 1
246 1 1 1 1 21 VAL HA A 21 . HA 1 1
246 1 2 1 1 24 ALA MB A 24 . HB# 1 1
247 1 1 1 1 21 VAL HA A 21 . HA 1 1
247 1 2 1 1 26 LEU HB2 A 26 . HB2 1 1
248 1 1 1 1 21 VAL HA A 21 . HA 1 1
248 1 2 1 1 27 VAL H A 27 . HN 1 1
249 1 1 1 1 21 VAL HA A 21 . HA 1 1
249 1 2 1 1 65 GLY HA3 A 65 . HA2 1 1
250 1 1 1 1 21 VAL HA A 21 . HA 1 1
250 1 2 1 1 68 LEU MD2 A 68 . HD1# 1 1
251 1 1 1 1 21 VAL HB A 21 . HB 1 1
251 1 2 1 1 21 VAL MG1 A 21 . HG1# 1 1
252 1 1 1 1 21 VAL HB A 21 . HB 1 1
252 1 2 1 1 21 VAL MG2 A 21 . HG2# 1 1
253 1 1 1 1 21 VAL HB A 21 . HB 1 1
253 1 2 1 1 30 LEU MD2 A 30 . HD2# 1 1
254 1 1 1 1 21 VAL MG1 A 21 . HG1# 1 1
254 1 2 1 1 22 LYS H A 22 . HN 1 1
255 1 1 1 1 21 VAL MG2 A 21 . HG2# 1 1
255 1 2 1 1 22 LYS H A 22 . HN 1 1
256 1 1 1 1 21 VAL MG2 A 21 . HG2# 1 1
256 1 2 1 1 22 LYS HA A 22 . HA 1 1
257 1 1 1 1 21 VAL MG2 A 21 . HG2# 1 1
257 1 2 1 1 23 VAL H A 23 . HN 1 1
258 1 1 1 1 21 VAL MG2 A 21 . HG2# 1 1
258 1 2 1 1 25 ASN H A 25 . HN 1 1
259 1 1 1 1 21 VAL MG2 A 21 . HG2# 1 1
259 1 2 1 1 26 LEU HA A 26 . HA 1 1
260 1 1 1 1 21 VAL MG2 A 21 . HG2# 1 1
260 1 2 1 1 27 VAL H A 27 . HN 1 1
261 1 1 1 1 21 VAL MG2 A 21 . HG2# 1 1
261 1 2 1 1 27 VAL HA A 27 . HA 1 1
262 1 1 1 1 21 VAL MG2 A 21 . HG2# 1 1
262 1 2 1 1 30 LEU MD1 A 30 . HD1# 1 1
263 1 1 1 1 21 VAL MG2 A 21 . HG2# 1 1
263 1 2 1 1 30 LEU MD2 A 30 . HD2# 1 1
264 1 1 1 1 21 VAL MG2 A 21 . HG2# 1 1
264 1 2 1 1 30 LEU HG A 30 . HG 1 1
265 1 1 1 1 21 VAL MG2 A 21 . HG2# 1 1
265 1 2 1 1 65 GLY HA3 A 65 . HA2 1 1
266 1 1 1 1 22 LYS H A 22 . HN 1 1
266 1 2 1 1 22 LYS HA A 22 . HA 1 1
267 1 1 1 1 22 LYS H A 22 . HN 1 1
267 1 2 1 1 22 LYS HB3 A 22 . HB1 1 1
268 1 1 1 1 22 LYS H A 22 . HN 1 1
268 1 2 1 1 22 LYS HG2 A 22 . HG1 1 1
269 1 1 1 1 22 LYS H A 22 . HN 1 1
269 1 2 1 1 22 LYS HG3 A 22 . HG2 1 1
270 1 1 1 1 22 LYS H A 22 . HN 1 1
270 1 2 1 1 23 VAL H A 23 . HN 1 1
271 1 1 1 1 22 LYS H A 22 . HN 1 1
271 1 2 1 1 23 VAL MG1 A 23 . HG1# 1 1
272 1 1 1 1 22 LYS H A 22 . HN 1 1
272 1 2 1 1 24 ALA H A 24 . HN 1 1
273 1 1 1 1 22 LYS H A 22 . HN 1 1
273 1 2 1 1 27 VAL MG2 A 27 . HG2# 1 1
274 1 1 1 1 22 LYS H A 22 . HN 1 1
274 1 1 1 1 70 TYR H A 70 . HN 1 1
274 1 2 1 1 30 LEU MD1 A 30 . HD1# 1 1
275 1 1 1 1 22 LYS HA A 22 . HA 1 1
275 1 2 1 1 22 LYS HG2 A 22 . HG1 1 1
276 1 1 1 1 22 LYS HA A 22 . HA 1 1
276 1 2 1 1 22 LYS HG3 A 22 . HG2 1 1
277 1 1 1 1 22 LYS HA A 22 . HA 1 1
277 1 2 1 1 23 VAL H A 23 . HN 1 1
278 1 1 1 1 22 LYS HA A 22 . HA 1 1
278 1 2 1 1 24 ALA H A 24 . HN 1 1
279 1 1 1 1 22 LYS HA A 22 . HA 1 1
279 1 2 1 1 27 VAL H A 27 . HN 1 1
280 1 1 1 1 22 LYS HA A 22 . HA 1 1
280 1 2 1 1 27 VAL HB A 27 . HB 1 1
281 1 1 1 1 22 LYS HA A 22 . HA 1 1
281 1 2 1 1 27 VAL MG2 A 27 . HG2# 1 1
282 1 1 1 1 22 LYS HB2 A 22 . HB2 1 1
282 1 2 1 1 22 LYS HG2 A 22 . HG1 1 1
283 1 1 1 1 22 LYS HB2 A 22 . HB2 1 1
283 1 2 1 1 22 LYS HG3 A 22 . HG2 1 1
284 1 1 1 1 22 LYS HB2 A 22 . HB2 1 1
284 1 2 1 1 23 VAL H A 23 . HN 1 1
285 1 1 1 1 22 LYS HB3 A 22 . HB1 1 1
285 1 2 1 1 22 LYS QD A 22 . HD# 1 1
286 1 1 1 1 22 LYS HB3 A 22 . HB1 1 1
286 1 2 1 1 22 LYS HE3 A 22 . HE2 1 1
287 1 1 1 1 22 LYS HB3 A 22 . HB1 1 1
287 1 2 1 1 22 LYS HG3 A 22 . HG2 1 1
288 1 1 1 1 22 LYS HB3 A 22 . HB1 1 1
288 1 2 1 1 23 VAL H A 23 . HN 1 1
289 1 1 1 1 22 LYS QD A 22 . HD# 1 1
289 1 2 1 1 22 LYS HE2 A 22 . HE1 1 1
290 1 1 1 1 22 LYS QD A 22 . HD# 1 1
290 1 2 1 1 22 LYS HE3 A 22 . HE2 1 1
291 1 1 1 1 22 LYS QD A 22 . HD# 1 1
291 1 2 1 1 22 LYS HG3 A 22 . HG2 1 1
292 1 1 1 1 22 LYS HE2 A 22 . HE1 1 1
292 1 2 1 1 22 LYS HG3 A 22 . HG2 1 1
293 1 1 1 1 22 LYS HE3 A 22 . HE2 1 1
293 1 2 1 1 22 LYS HG2 A 22 . HG1 1 1
294 1 1 1 1 22 LYS HE3 A 22 . HE2 1 1
294 1 2 1 1 22 LYS HG3 A 22 . HG2 1 1
295 1 1 1 1 22 LYS HG2 A 22 . HG1 1 1
295 1 2 1 1 27 VAL MG2 A 27 . HG2# 1 1
296 1 1 1 1 22 LYS HG3 A 22 . HG2 1 1
296 1 2 1 1 27 VAL MG2 A 27 . HG2# 1 1
297 1 1 1 1 23 VAL H A 23 . HN 1 1
297 1 2 1 1 23 VAL HA A 23 . HA 1 1
298 1 1 1 1 23 VAL H A 23 . HN 1 1
298 1 2 1 1 23 VAL HB A 23 . HB 1 1
299 1 1 1 1 23 VAL H A 23 . HN 1 1
299 1 2 1 1 23 VAL MG1 A 23 . HG1# 1 1
300 1 1 1 1 23 VAL H A 23 . HN 1 1
300 1 2 1 1 24 ALA H A 24 . HN 1 1
301 1 1 1 1 23 VAL HA A 23 . HA 1 1
301 1 2 1 1 23 VAL HB A 23 . HB 1 1
302 1 1 1 1 23 VAL HA A 23 . HA 1 1
302 1 2 1 1 23 VAL MG2 A 23 . HG2# 1 1
303 1 1 1 1 23 VAL HA A 23 . HA 1 1
303 1 2 1 1 24 ALA H A 24 . HN 1 1
304 1 1 1 1 23 VAL HA A 23 . HA 1 1
304 1 2 1 1 25 ASN H A 25 . HN 1 1
305 1 1 1 1 23 VAL HB A 23 . HB 1 1
305 1 2 1 1 23 VAL MG1 A 23 . HG1# 1 1
306 1 1 1 1 23 VAL HB A 23 . HB 1 1
306 1 2 1 1 23 VAL QG A 23 . HG# 1 1
307 1 1 1 1 23 VAL HB A 23 . HB 1 1
307 1 2 1 1 23 VAL MG2 A 23 . HG2# 1 1
308 1 1 1 1 23 VAL MG1 A 23 . HG1# 1 1
308 1 2 1 1 24 ALA H A 24 . HN 1 1
309 1 1 1 1 23 VAL MG1 A 23 . HG1# 1 1
309 1 2 1 1 24 ALA MB A 24 . HB# 1 1
310 1 1 1 1 23 VAL MG2 A 23 . HG2# 1 1
310 1 2 1 1 25 ASN H A 25 . HN 1 1
311 1 1 1 1 24 ALA H A 24 . HN 1 1
311 1 2 1 1 24 ALA HA A 24 . HA 1 1
312 1 1 1 1 24 ALA H A 24 . HN 1 1
312 1 2 1 1 24 ALA MB A 24 . HB# 1 1
313 1 1 1 1 24 ALA H A 24 . HN 1 1
313 1 2 1 1 25 ASN H A 25 . HN 1 1
314 1 1 1 1 24 ALA H A 24 . HN 1 1
314 1 2 1 1 26 LEU H A 26 . HN 1 1
315 1 1 1 1 24 ALA H A 24 . HN 1 1
315 1 2 1 1 64 LEU MD2 A 64 . HD1# 1 1
316 1 1 1 1 24 ALA HA A 24 . HA 1 1
316 1 2 1 1 24 ALA MB A 24 . HB# 1 1
317 1 1 1 1 24 ALA HA A 24 . HA 1 1
317 1 2 1 1 25 ASN H A 25 . HN 1 1
318 1 1 1 1 24 ALA HA A 24 . HA 1 1
318 1 2 1 1 62 PRO HA A 62 . HA 1 1
319 1 1 1 1 24 ALA HA A 24 . HA 1 1
319 1 2 1 1 64 LEU MD2 A 64 . HD1# 1 1
320 1 1 1 1 24 ALA MB A 24 . HB# 1 1
320 1 2 1 1 25 ASN H A 25 . HN 1 1
321 1 1 1 1 24 ALA MB A 24 . HB# 1 1
321 1 2 1 1 25 ASN HB3 A 25 . HB2 1 1
322 1 1 1 1 24 ALA MB A 24 . HB# 1 1
322 1 2 1 1 26 LEU H A 26 . HN 1 1
323 1 1 1 1 24 ALA MB A 24 . HB# 1 1
323 1 2 1 1 26 LEU MD1 A 26 . HD1# 1 1
324 1 1 1 1 24 ALA MB A 24 . HB# 1 1
324 1 2 1 1 62 PRO HB3 A 62 . HB2 1 1
325 1 1 1 1 24 ALA MB A 24 . HB# 1 1
325 1 2 1 1 64 LEU H A 64 . HN 1 1
326 1 1 1 1 24 ALA MB A 24 . HB# 1 1
326 1 2 1 1 64 LEU HB3 A 64 . HB2 1 1
327 1 1 1 1 24 ALA MB A 24 . HB# 1 1
327 1 2 1 1 64 LEU MD2 A 64 . HD1# 1 1
328 1 1 1 1 24 ALA MB A 24 . HB# 1 1
328 1 2 1 1 65 GLY H A 65 . HN 1 1
329 1 1 1 1 24 ALA MB A 24 . HB# 1 1
329 1 2 1 1 65 GLY HA2 A 65 . HA1 1 1
330 1 1 1 1 24 ALA MB A 24 . HB# 1 1
330 1 2 1 1 65 GLY HA3 A 65 . HA2 1 1
331 1 1 1 1 25 ASN H A 25 . HN 1 1
331 1 2 1 1 25 ASN HA A 25 . HA 1 1
332 1 1 1 1 25 ASN H A 25 . HN 1 1
332 1 2 1 1 25 ASN HB3 A 25 . HB2 1 1
333 1 1 1 1 25 ASN H A 25 . HN 1 1
333 1 2 1 1 26 LEU H A 26 . HN 1 1
334 1 1 1 1 25 ASN H A 25 . HN 1 1
334 1 2 1 1 27 VAL H A 27 . HN 1 1
335 2 1 1 1 25 ASN H A 25 . HN 1 1
335 2 2 1 1 62 PRO HB3 A 62 . HB2 1 1
335 3 1 1 1 36 PHE QB A 36 . HB2 1 1
335 3 2 1 1 75 GLY H A 75 . HN 1 1
336 1 1 1 1 25 ASN HA A 25 . HA 1 1
336 1 2 1 1 25 ASN HB2 A 25 . HB1 1 1
337 1 1 1 1 25 ASN HA A 25 . HA 1 1
337 1 2 1 1 25 ASN HB3 A 25 . HB2 1 1
338 1 1 1 1 25 ASN HA A 25 . HA 1 1
338 1 2 1 1 26 LEU H A 26 . HN 1 1
339 1 1 1 1 25 ASN HA A 25 . HA 1 1
339 1 2 1 1 27 VAL H A 27 . HN 1 1
340 1 1 1 1 25 ASN HB2 A 25 . HB1 1 1
340 1 2 1 1 25 ASN HD21 A 25 . HD21 1 1
341 1 1 1 1 25 ASN HB2 A 25 . HB1 1 1
341 1 2 1 1 25 ASN HD22 A 25 . HD22 1 1
342 1 1 1 1 25 ASN HB2 A 25 . HB1 1 1
342 1 2 1 1 26 LEU H A 26 . HN 1 1
343 1 1 1 1 25 ASN HB2 A 25 . HB1 1 1
343 1 2 1 1 27 VAL H A 27 . HN 1 1
344 1 1 1 1 25 ASN HB3 A 25 . HB2 1 1
344 1 2 1 1 25 ASN HD21 A 25 . HD21 1 1
345 1 1 1 1 25 ASN HD21 A 25 . HD21 1 1
345 1 2 1 1 28 GLU QG A 28 . HG# 1 1
346 1 1 1 1 25 ASN HD22 A 25 . HD22 1 1
346 1 2 1 1 28 GLU HG2 A 28 . HG2 1 1
346 1 2 1 1 92 GLU HB2 A 92 . HB1 1 1
347 2 1 1 1 25 ASN HD22 A 25 . HD22 1 1
347 2 2 1 1 92 GLU HB2 A 92 . HB1 1 1
347 3 1 1 1 60 ASN HB3 A 60 . HB1 1 1
347 3 2 1 1 60 ASN QD A 60 . HD22 1 1
348 1 1 1 1 25 ASN HD22 A 25 . HD22 1 1
348 1 2 1 1 62 PRO HG2 A 62 . HG2 1 1
348 1 2 1 1 92 GLU HB2 A 92 . HB1 1 1
349 1 1 1 1 26 LEU H A 26 . HN 1 1
349 1 2 1 1 26 LEU HA A 26 . HA 1 1
350 1 1 1 1 26 LEU H A 26 . HN 1 1
350 1 2 1 1 26 LEU HB2 A 26 . HB2 1 1
351 1 1 1 1 26 LEU H A 26 . HN 1 1
351 1 2 1 1 26 LEU HB3 A 26 . HB1 1 1
352 1 1 1 1 26 LEU H A 26 . HN 1 1
352 1 2 1 1 26 LEU MD1 A 26 . HD1# 1 1
353 1 1 1 1 26 LEU H A 26 . HN 1 1
353 1 2 1 1 26 LEU HG A 26 . HG 1 1
354 1 1 1 1 26 LEU H A 26 . HN 1 1
354 1 2 1 1 27 VAL H A 27 . HN 1 1
355 1 1 1 1 26 LEU H A 26 . HN 1 1
355 1 2 1 1 62 PRO HB3 A 62 . HB2 1 1
356 1 1 1 1 26 LEU HA A 26 . HA 1 1
356 1 2 1 1 26 LEU HB2 A 26 . HB2 1 1
357 1 1 1 1 26 LEU HA A 26 . HA 1 1
357 1 2 1 1 26 LEU HB3 A 26 . HB1 1 1
358 1 1 1 1 26 LEU HA A 26 . HA 1 1
358 1 2 1 1 26 LEU MD1 A 26 . HD1# 1 1
359 1 1 1 1 26 LEU HA A 26 . HA 1 1
359 1 2 1 1 28 GLU H A 28 . HN 1 1
360 1 1 1 1 26 LEU HA A 26 . HA 1 1
360 1 2 1 1 29 ALA MB A 29 . HB# 1 1
361 1 1 1 1 26 LEU HB2 A 26 . HB2 1 1
361 1 2 1 1 26 LEU MD2 A 26 . HD2# 1 1
362 1 1 1 1 26 LEU HB2 A 26 . HB2 1 1
362 1 2 1 1 27 VAL H A 27 . HN 1 1
363 1 1 1 1 26 LEU HB3 A 26 . HB1 1 1
363 1 2 1 1 26 LEU MD2 A 26 . HD2# 1 1
364 2 1 1 1 26 LEU HB3 A 26 . HB1 1 1
364 2 2 1 1 26 LEU MD2 A 26 . HD2# 1 1
364 3 1 1 1 82 LEU HB2 A 82 . HB2 1 1
364 3 2 1 1 82 LEU MD1 A 82 . HD2# 1 1
365 1 1 1 1 26 LEU HB3 A 26 . HB1 1 1
365 1 2 1 1 29 ALA MB A 29 . HB# 1 1
366 1 1 1 1 26 LEU HB3 A 26 . HB1 1 1
366 1 2 1 1 30 LEU H A 30 . HN 1 1
367 1 1 1 1 26 LEU HB3 A 26 . HB1 1 1
367 1 2 1 1 30 LEU HG A 30 . HG 1 1
368 1 1 1 1 26 LEU HB3 A 26 . HB1 1 1
368 1 1 1 1 89 THR MG A 89 . HG2# 1 1
368 1 2 1 1 92 GLU H A 92 . HN 1 1
369 1 1 1 1 26 LEU QD A 26 . HD# 1 1
369 1 2 1 1 63 GLN H A 63 . HN 1 1
370 1 1 1 1 26 LEU MD1 A 26 . HD1# 1 1
370 1 2 1 1 26 LEU HG A 26 . HG 1 1
371 2 1 1 1 26 LEU MD1 A 26 . HD1# 1 1
371 2 1 1 1 57 LEU MD2 A 57 . HD2# 1 1
371 2 2 1 1 66 ARG HD2 A 66 . HD# 1 1
371 3 1 1 1 54 ILE MG A 54 . HG2# 1 1
371 3 1 1 1 57 LEU MD2 A 57 . HD2# 1 1
371 3 2 1 1 66 ARG HD3 A 66 . HD1 1 1
372 1 1 1 1 26 LEU MD1 A 26 . HD1# 1 1
372 1 2 1 1 62 PRO HB3 A 62 . HB2 1 1
372 1 2 1 1 92 GLU HB2 A 92 . HB1 1 1
373 1 1 1 1 26 LEU MD1 A 26 . HD1# 1 1
373 1 2 1 1 65 GLY HA3 A 65 . HA2 1 1
374 1 1 1 1 26 LEU MD2 A 26 . HD2# 1 1
374 1 2 1 1 26 LEU HG A 26 . HG 1 1
375 2 1 1 1 26 LEU MD2 A 26 . HD2# 1 1
375 2 2 1 1 66 ARG HA A 66 . HA 1 1
375 3 1 1 1 27 VAL MG1 A 27 . HG1# 1 1
375 3 2 1 1 28 GLU HA A 28 . HA 1 1
376 1 1 1 1 26 LEU MD2 A 26 . HD2# 1 1
376 1 2 1 1 29 ALA MB A 29 . HB# 1 1
377 1 1 1 1 26 LEU MD2 A 26 . HD2# 1 1
377 1 2 1 1 65 GLY HA2 A 65 . HA1 1 1
378 1 1 1 1 26 LEU MD2 A 26 . HD2# 1 1
378 1 2 1 1 65 GLY HA3 A 65 . HA2 1 1
379 1 1 1 1 26 LEU MD2 A 26 . HD2# 1 1
379 1 2 1 1 66 ARG HB2 A 66 . HB1 1 1
380 1 1 1 1 26 LEU HG A 26 . HG 1 1
380 1 1 1 1 91 LEU HB2 A 91 . HB2 1 1
380 1 2 1 1 93 GLY H A 93 . HN 1 1
381 1 1 1 1 26 LEU HG A 26 . HG 1 1
381 1 2 1 1 92 GLU HA A 92 . HA 1 1
382 1 1 1 1 27 VAL H A 27 . HN 1 1
382 1 2 1 1 27 VAL HA A 27 . HA 1 1
383 1 1 1 1 27 VAL H A 27 . HN 1 1
383 1 2 1 1 27 VAL HB A 27 . HB 1 1
384 1 1 1 1 27 VAL H A 27 . HN 1 1
384 1 2 1 1 28 GLU H A 28 . HN 1 1
385 1 1 1 1 27 VAL H A 27 . HN 1 1
385 1 2 1 1 28 GLU QG A 28 . HG# 1 1
386 1 1 1 1 27 VAL H A 27 . HN 1 1
386 1 2 1 1 28 GLU HG3 A 28 . HG1 1 1
387 1 1 1 1 27 VAL HA A 27 . HA 1 1
387 1 2 1 1 27 VAL HB A 27 . HB 1 1
388 1 1 1 1 27 VAL HA A 27 . HA 1 1
388 1 2 1 1 27 VAL MG2 A 27 . HG2# 1 1
389 1 1 1 1 27 VAL HA A 27 . HA 1 1
389 1 2 1 1 28 GLU H A 28 . HN 1 1
390 1 1 1 1 27 VAL HA A 27 . HA 1 1
390 1 2 1 1 30 LEU H A 30 . HN 1 1
391 1 1 1 1 27 VAL HA A 27 . HA 1 1
391 1 2 1 1 30 LEU HG A 30 . HG 1 1
392 1 1 1 1 27 VAL HA A 27 . HA 1 1
392 1 2 1 1 31 GLN HE21 A 31 . HE21 1 1
393 1 1 1 1 27 VAL HB A 27 . HB 1 1
393 1 2 1 1 27 VAL MG2 A 27 . HG2# 1 1
394 1 1 1 1 27 VAL HB A 27 . HB 1 1
394 1 2 1 1 28 GLU H A 28 . HN 1 1
395 1 1 1 1 27 VAL MG1 A 27 . HG1# 1 1
395 1 2 1 1 28 GLU H A 28 . HN 1 1
396 1 1 1 1 27 VAL MG1 A 27 . HG1# 1 1
396 1 2 1 1 28 GLU QG A 28 . HG# 1 1
397 1 1 1 1 27 VAL MG2 A 27 . HG2# 1 1
397 1 2 1 1 31 GLN HE21 A 31 . HE21 1 1
398 1 1 1 1 27 VAL MG2 A 27 . HG2# 1 1
398 1 2 1 1 31 GLN HE22 A 31 . HE22 1 1
399 1 1 1 1 28 GLU H A 28 . HN 1 1
399 1 2 1 1 28 GLU HA A 28 . HA 1 1
400 1 1 1 1 28 GLU H A 28 . HN 1 1
400 1 2 1 1 28 GLU HB3 A 28 . HB2 1 1
401 1 1 1 1 28 GLU H A 28 . HN 1 1
401 1 2 1 1 28 GLU QG A 28 . HG# 1 1
402 1 1 1 1 28 GLU H A 28 . HN 1 1
402 1 2 1 1 29 ALA H A 29 . HN 1 1
403 1 1 1 1 28 GLU H A 28 . HN 1 1
403 1 2 1 1 31 GLN HG2 A 31 . HG2 1 1
404 1 1 1 1 28 GLU H A 28 . HN 1 1
404 1 2 1 1 31 GLN HG3 A 31 . HG1 1 1
405 1 1 1 1 28 GLU HA A 28 . HA 1 1
405 1 2 1 1 28 GLU HB2 A 28 . HB1 1 1
406 1 1 1 1 28 GLU HA A 28 . HA 1 1
406 1 2 1 1 28 GLU HB3 A 28 . HB2 1 1
407 1 1 1 1 28 GLU HA A 28 . HA 1 1
407 1 2 1 1 29 ALA H A 29 . HN 1 1
408 1 1 1 1 28 GLU HA A 28 . HA 1 1
408 1 2 1 1 31 GLN QB A 31 . HB# 1 1
409 1 1 1 1 28 GLU HA A 28 . HA 1 1
409 1 2 1 1 31 GLN HE21 A 31 . HE21 1 1
410 1 1 1 1 28 GLU HA A 28 . HA 1 1
410 1 2 1 1 31 GLN HE22 A 31 . HE22 1 1
411 1 1 1 1 28 GLU HA A 28 . HA 1 1
411 1 2 1 1 31 GLN HG2 A 31 . HG2 1 1
412 1 1 1 1 28 GLU HA A 28 . HA 1 1
412 1 2 1 1 31 GLN HG3 A 31 . HG1 1 1
413 1 1 1 1 28 GLU HB3 A 28 . HB2 1 1
413 1 2 1 1 28 GLU QG A 28 . HG# 1 1
414 1 1 1 1 28 GLU QG A 28 . HG# 1 1
414 1 2 1 1 29 ALA MB A 29 . HB# 1 1
415 1 1 1 1 29 ALA H A 29 . HN 1 1
415 1 2 1 1 29 ALA HA A 29 . HA 1 1
416 2 1 1 1 29 ALA H A 29 . HN 1 1
416 2 2 1 1 29 ALA HA A 29 . HA 1 1
416 3 1 1 1 46 PHE HA A 46 . HA 1 1
416 3 2 1 1 47 ALA H A 47 . HN 1 1
417 1 1 1 1 29 ALA H A 29 . HN 1 1
417 1 2 1 1 29 ALA MB A 29 . HB# 1 1
418 1 1 1 1 29 ALA H A 29 . HN 1 1
418 1 2 1 1 30 LEU H A 30 . HN 1 1
419 1 1 1 1 29 ALA H A 29 . HN 1 1
419 1 2 1 1 31 GLN H A 31 . HN 1 1
420 1 1 1 1 29 ALA HA A 29 . HA 1 1
420 1 2 1 1 29 ALA MB A 29 . HB# 1 1
421 1 1 1 1 29 ALA HA A 29 . HA 1 1
421 1 2 1 1 30 LEU H A 30 . HN 1 1
422 1 1 1 1 29 ALA HA A 29 . HA 1 1
422 1 2 1 1 31 GLN H A 31 . HN 1 1
423 1 1 1 1 29 ALA MB A 29 . HB# 1 1
423 1 2 1 1 30 LEU H A 30 . HN 1 1
424 1 1 1 1 29 ALA MB A 29 . HB# 1 1
424 1 2 1 1 30 LEU MD2 A 30 . HD2# 1 1
425 1 1 1 1 29 ALA MB A 29 . HB# 1 1
425 1 2 1 1 91 LEU MD1 A 91 . HD2# 1 1
426 1 1 1 1 29 ALA MB A 29 . HB# 1 1
426 1 2 1 1 91 LEU MD2 A 91 . HD1# 1 1
427 1 1 1 1 30 LEU H A 30 . HN 1 1
427 1 2 1 1 30 LEU HA A 30 . HA 1 1
428 1 1 1 1 30 LEU H A 30 . HN 1 1
428 1 2 1 1 30 LEU HB2 A 30 . HB2 1 1
429 1 1 1 1 30 LEU H A 30 . HN 1 1
429 1 2 1 1 30 LEU MD1 A 30 . HD1# 1 1
430 1 1 1 1 30 LEU H A 30 . HN 1 1
430 1 2 1 1 30 LEU MD2 A 30 . HD2# 1 1
431 1 1 1 1 30 LEU H A 30 . HN 1 1
431 1 2 1 1 30 LEU HG A 30 . HG 1 1
432 1 1 1 1 30 LEU H A 30 . HN 1 1
432 1 2 1 1 31 GLN H A 31 . HN 1 1
433 1 1 1 1 30 LEU H A 30 . HN 1 1
433 1 2 1 1 91 LEU HB3 A 91 . HB1 1 1
434 1 1 1 1 30 LEU HA A 30 . HA 1 1
434 1 2 1 1 30 LEU HB2 A 30 . HB2 1 1
435 1 1 1 1 30 LEU HA A 30 . HA 1 1
435 1 2 1 1 30 LEU HB3 A 30 . HB1 1 1
436 1 1 1 1 30 LEU HA A 30 . HA 1 1
436 1 2 1 1 30 LEU MD1 A 30 . HD1# 1 1
437 1 1 1 1 30 LEU HA A 30 . HA 1 1
437 1 2 1 1 30 LEU MD2 A 30 . HD2# 1 1
438 1 1 1 1 30 LEU HA A 30 . HA 1 1
438 1 2 1 1 30 LEU HG A 30 . HG 1 1
439 1 1 1 1 30 LEU HA A 30 . HA 1 1
439 1 2 1 1 32 SER H A 32 . HN 1 1
440 1 1 1 1 30 LEU HA A 30 . HA 1 1
440 1 2 1 1 91 LEU MD2 A 91 . HD1# 1 1
441 1 1 1 1 30 LEU HA A 30 . HA 1 1
441 1 2 1 1 91 LEU HG A 91 . HG 1 1
442 1 1 1 1 30 LEU HB2 A 30 . HB2 1 1
442 1 2 1 1 31 GLN H A 31 . HN 1 1
443 1 1 1 1 30 LEU HB2 A 30 . HB2 1 1
443 1 2 1 1 31 GLN HE21 A 31 . HE21 1 1
444 1 1 1 1 30 LEU HB3 A 30 . HB1 1 1
444 1 2 1 1 30 LEU MD1 A 30 . HD1# 1 1
445 1 1 1 1 30 LEU HB3 A 30 . HB1 1 1
445 1 2 1 1 30 LEU MD2 A 30 . HD2# 1 1
446 1 1 1 1 30 LEU MD1 A 30 . HD1# 1 1
446 1 2 1 1 30 LEU MD2 A 30 . HD2# 1 1
447 1 1 1 1 30 LEU MD1 A 30 . HD1# 1 1
447 1 2 1 1 30 LEU HG A 30 . HG 1 1
448 1 1 1 1 30 LEU MD1 A 30 . HD1# 1 1
448 1 2 1 1 31 GLN H A 31 . HN 1 1
449 1 1 1 1 30 LEU MD2 A 30 . HD2# 1 1
449 1 2 1 1 30 LEU HG A 30 . HG 1 1
450 1 1 1 1 30 LEU MD2 A 30 . HD2# 1 1
450 1 2 1 1 31 GLN H A 31 . HN 1 1
451 1 1 1 1 30 LEU MD2 A 30 . HD2# 1 1
451 1 2 1 1 72 VAL MG1 A 72 . HG2# 1 1
452 1 1 1 1 30 LEU MD2 A 30 . HD2# 1 1
452 1 2 1 1 91 LEU MD2 A 91 . HD1# 1 1
453 1 1 1 1 30 LEU HG A 30 . HG 1 1
453 1 1 1 1 64 LEU HG A 64 . HG 1 1
453 1 2 1 1 65 GLY HA3 A 65 . HA2 1 1
454 1 1 1 1 31 GLN H A 31 . HN 1 1
454 1 2 1 1 31 GLN HA A 31 . HA 1 1
455 1 1 1 1 31 GLN H A 31 . HN 1 1
455 1 2 1 1 31 GLN QB A 31 . HB# 1 1
456 1 1 1 1 31 GLN H A 31 . HN 1 1
456 1 2 1 1 31 GLN HG2 A 31 . HG2 1 1
457 1 1 1 1 31 GLN H A 31 . HN 1 1
457 1 2 1 1 31 GLN HG3 A 31 . HG1 1 1
458 1 1 1 1 31 GLN H A 31 . HN 1 1
458 1 2 1 1 32 SER H A 32 . HN 1 1
459 1 1 1 1 31 GLN HA A 31 . HA 1 1
459 1 2 1 1 31 GLN QB A 31 . HB# 1 1
460 1 1 1 1 31 GLN HA A 31 . HA 1 1
460 1 2 1 1 31 GLN HE21 A 31 . HE21 1 1
461 1 1 1 1 31 GLN HA A 31 . HA 1 1
461 1 2 1 1 31 GLN HE22 A 31 . HE22 1 1
462 1 1 1 1 31 GLN HA A 31 . HA 1 1
462 1 2 1 1 31 GLN HG2 A 31 . HG2 1 1
463 1 1 1 1 31 GLN HA A 31 . HA 1 1
463 1 2 1 1 32 SER H A 32 . HN 1 1
464 1 1 1 1 31 GLN QB A 31 . HB# 1 1
464 1 2 1 1 31 GLN HG2 A 31 . HG2 1 1
465 1 1 1 1 31 GLN QB A 31 . HB# 1 1
465 1 2 1 1 31 GLN HG3 A 31 . HG1 1 1
466 1 1 1 1 31 GLN QB A 31 . HB# 1 1
466 1 2 1 1 32 SER H A 32 . HN 1 1
467 1 1 1 1 31 GLN HE21 A 31 . HE21 1 1
467 1 2 1 1 31 GLN HG2 A 31 . HG2 1 1
468 1 1 1 1 31 GLN HE21 A 31 . HE21 1 1
468 1 2 1 1 31 GLN HG3 A 31 . HG1 1 1
469 1 1 1 1 31 GLN HE22 A 31 . HE22 1 1
469 1 2 1 1 31 GLN HG2 A 31 . HG2 1 1
470 1 1 1 1 31 GLN HE22 A 31 . HE22 1 1
470 1 2 1 1 31 GLN HG3 A 31 . HG1 1 1
471 1 1 1 1 31 GLN HG2 A 31 . HG2 1 1
471 1 2 1 1 32 SER H A 32 . HN 1 1
472 1 1 1 1 33 PRO HA A 33 . HA 1 1
472 1 2 1 1 33 PRO HB2 A 33 . HB1 1 1
473 1 1 1 1 33 PRO HA A 33 . HA 1 1
473 1 2 1 1 33 PRO HB3 A 33 . HB2 1 1
474 1 1 1 1 33 PRO HA A 33 . HA 1 1
474 1 2 1 1 34 GLY H A 34 . HN 1 1
475 1 1 1 1 33 PRO HB2 A 33 . HB1 1 1
475 1 2 1 1 34 GLY H A 34 . HN 1 1
476 1 1 1 1 33 PRO QD A 33 . HD# 1 1
476 1 2 1 1 33 PRO HG2 A 33 . HG2 1 1
477 2 1 1 1 33 PRO QD A 33 . HD# 1 1
477 2 2 1 1 33 PRO HG3 A 33 . HG1 1 1
477 3 1 1 1 62 PRO HD3 A 62 . HD1 1 1
477 3 2 1 1 62 PRO HG3 A 62 . HG1 1 1
478 1 1 1 1 33 PRO HG2 A 33 . HG2 1 1
478 1 2 1 1 34 GLY H A 34 . HN 1 1
479 1 1 1 1 33 PRO HG3 A 33 . HG1 1 1
479 1 2 1 1 34 GLY H A 34 . HN 1 1
480 1 1 1 1 34 GLY H A 34 . HN 1 1
480 1 2 1 1 34 GLY HA2 A 34 . HA2 1 1
481 1 1 1 1 34 GLY H A 34 . HN 1 1
481 1 2 1 1 34 GLY HA3 A 34 . HA1 1 1
482 1 1 1 1 35 PRO HA A 35 . HA 1 1
482 1 2 1 1 36 PHE H A 36 . HN 1 1
483 1 1 1 1 35 PRO HA A 35 . HA 1 1
483 1 2 1 1 75 GLY H A 75 . HN 1 1
484 1 1 1 1 35 PRO QB A 35 . HB# 1 1
484 1 2 1 1 75 GLY H A 75 . HN 1 1
485 1 1 1 1 35 PRO QB A 35 . HB# 1 1
485 1 2 1 1 76 ALA MB A 76 . HB# 1 1
486 1 1 1 1 35 PRO HB2 A 35 . HB2 1 1
486 1 2 1 1 35 PRO HD2 A 35 . HD2 1 1
487 1 1 1 1 35 PRO HB2 A 35 . HB2 1 1
487 1 2 1 1 36 PHE H A 36 . HN 1 1
488 1 1 1 1 35 PRO HB2 A 35 . HB2 1 1
488 1 2 1 1 76 ALA H A 76 . HN 1 1
489 1 1 1 1 35 PRO HB2 A 35 . HB2 1 1
489 1 2 1 1 76 ALA MB A 76 . HB# 1 1
490 1 1 1 1 35 PRO HB3 A 35 . HB1 1 1
490 1 2 1 1 35 PRO HD3 A 35 . HD1 1 1
491 1 1 1 1 35 PRO HB3 A 35 . HB1 1 1
491 1 2 1 1 35 PRO HG3 A 35 . HG1 1 1
492 1 1 1 1 35 PRO HB3 A 35 . HB1 1 1
492 1 2 1 1 36 PHE H A 36 . HN 1 1
493 1 1 1 1 35 PRO HB3 A 35 . HB1 1 1
493 1 2 1 1 76 ALA H A 76 . HN 1 1
494 1 1 1 1 35 PRO HB3 A 35 . HB1 1 1
494 1 2 1 1 76 ALA MB A 76 . HB# 1 1
495 1 1 1 1 35 PRO HD2 A 35 . HD2 1 1
495 1 2 1 1 35 PRO HG2 A 35 . HG2 1 1
496 1 1 1 1 35 PRO HD2 A 35 . HD2 1 1
496 1 2 1 1 35 PRO HG3 A 35 . HG1 1 1
497 1 1 1 1 35 PRO HD2 A 35 . HD2 1 1
497 1 2 1 1 76 ALA H A 76 . HN 1 1
498 1 1 1 1 35 PRO HD3 A 35 . HD1 1 1
498 1 2 1 1 35 PRO HG2 A 35 . HG2 1 1
499 1 1 1 1 35 PRO HD3 A 35 . HD1 1 1
499 1 2 1 1 35 PRO HG3 A 35 . HG1 1 1
500 1 1 1 1 35 PRO HD3 A 35 . HD1 1 1
500 1 2 1 1 76 ALA H A 76 . HN 1 1
501 1 1 1 1 35 PRO HG2 A 35 . HG2 1 1
501 1 2 1 1 75 GLY HA2 A 75 . HA2 1 1
502 1 1 1 1 35 PRO HG2 A 35 . HG2 1 1
502 1 2 1 1 76 ALA H A 76 . HN 1 1
503 1 1 1 1 35 PRO HG2 A 35 . HG2 1 1
503 1 2 1 1 76 ALA MB A 76 . HB# 1 1
504 1 1 1 1 35 PRO HG3 A 35 . HG1 1 1
504 1 2 1 1 75 GLY H A 75 . HN 1 1
505 1 1 1 1 35 PRO HG3 A 35 . HG1 1 1
505 1 2 1 1 76 ALA H A 76 . HN 1 1
506 1 1 1 1 35 PRO HG3 A 35 . HG1 1 1
506 1 2 1 1 76 ALA MB A 76 . HB# 1 1
507 1 1 1 1 36 PHE H A 36 . HN 1 1
507 1 2 1 1 36 PHE HA A 36 . HA 1 1
508 1 1 1 1 36 PHE H A 36 . HN 1 1
508 1 2 1 1 36 PHE QB A 36 . HB1 1 1
509 1 1 1 1 36 PHE H A 36 . HN 1 1
509 1 2 1 1 37 THR H A 37 . HN 1 1
510 1 1 1 1 36 PHE H A 36 . HN 1 1
510 1 2 1 1 74 ALA HA A 74 . HA 1 1
511 1 1 1 1 36 PHE H A 36 . HN 1 1
511 1 2 1 1 75 GLY H A 75 . HN 1 1
512 1 1 1 1 36 PHE H A 36 . HN 1 1
512 1 2 1 1 76 ALA MB A 76 . HB# 1 1
513 1 1 1 1 36 PHE H A 36 . HN 1 1
513 1 1 1 1 77 TYR H A 77 . HN 1 1
513 1 2 1 1 76 ALA MB A 76 . HB# 1 1
514 1 1 1 1 36 PHE H A 36 . HN 1 1
514 1 2 1 1 120 ASN HA A 120 . HA 1 1
515 1 1 1 1 36 PHE H A 36 . HN 1 1
515 1 2 1 1 121 GLY H A 121 . HN 1 1
516 1 1 1 1 36 PHE H A 36 . HN 1 1
516 1 2 1 1 121 GLY HA2 A 121 . HA2 1 1
517 1 1 1 1 36 PHE H A 36 . HN 1 1
517 1 2 1 1 121 GLY HA3 A 121 . HA1 1 1
518 1 1 1 1 36 PHE H A 36 . HN 1 1
518 1 2 1 1 122 ILE H A 122 . HN 1 1
519 1 1 1 1 36 PHE HA A 36 . HA 1 1
519 1 2 1 1 36 PHE QB A 36 . HB2 1 1
520 1 1 1 1 36 PHE HA A 36 . HA 1 1
520 1 2 1 1 37 THR H A 37 . HN 1 1
521 1 1 1 1 36 PHE HA A 36 . HA 1 1
521 1 2 1 1 72 VAL MG2 A 72 . HG1# 1 1
522 1 1 1 1 36 PHE HA A 36 . HA 1 1
522 1 2 1 1 73 VAL H A 73 . HN 1 1
523 1 1 1 1 36 PHE HA A 36 . HA 1 1
523 1 2 1 1 74 ALA HA A 74 . HA 1 1
524 1 1 1 1 36 PHE HA A 36 . HA 1 1
524 1 2 1 1 74 ALA MB A 74 . HB# 1 1
525 1 1 1 1 36 PHE HA A 36 . HA 1 1
525 1 2 1 1 75 GLY H A 75 . HN 1 1
526 1 1 1 1 36 PHE QB A 36 . HB2 1 1
526 1 2 1 1 37 THR H A 37 . HN 1 1
527 2 1 1 1 36 PHE QB A 36 . HB2 1 1
527 2 2 1 1 72 VAL MG2 A 72 . HG1# 1 1
527 3 1 1 1 58 VAL MG1 A 58 . HG1# 1 1
527 3 2 1 1 59 GLN HG2 A 59 . HG2 1 1
528 1 1 1 1 36 PHE QB A 36 . HB2 1 1
528 1 2 1 1 72 VAL MG2 A 72 . HG1# 1 1
529 2 1 1 1 36 PHE QB A 36 . HB1 1 1
529 2 2 1 1 119 GLU HG2 A 119 . HG2 1 1
529 3 1 1 1 107 LYS HB2 A 107 . HB1 1 1
529 3 2 1 1 107 LYS QE A 107 . HE# 1 1
530 1 1 1 1 36 PHE QB A 36 . HB2 1 1
530 1 2 1 1 120 ASN HD21 A 120 . HD22 1 1
531 1 1 1 1 36 PHE QB A 36 . HB1 1 1
531 1 2 1 1 121 GLY H A 121 . HN 1 1
532 1 1 1 1 37 THR H A 37 . HN 1 1
532 1 2 1 1 37 THR HA A 37 . HA 1 1
533 1 1 1 1 37 THR H A 37 . HN 1 1
533 1 2 1 1 37 THR HB A 37 . HB 1 1
534 1 1 1 1 37 THR H A 37 . HN 1 1
534 1 2 1 1 37 THR HG1 A 37 . HG1 1 1
535 1 1 1 1 37 THR H A 37 . HN 1 1
535 1 2 1 1 37 THR MG A 37 . HG2# 1 1
536 1 1 1 1 37 THR H A 37 . HN 1 1
536 1 2 1 1 72 VAL MG2 A 72 . HG1# 1 1
537 1 1 1 1 37 THR H A 37 . HN 1 1
537 1 2 1 1 73 VAL H A 73 . HN 1 1
538 1 1 1 1 37 THR H A 37 . HN 1 1
538 1 2 1 1 73 VAL HA A 73 . HA 1 1
539 1 1 1 1 37 THR H A 37 . HN 1 1
539 1 2 1 1 73 VAL MG1 A 73 . HG2# 1 1
540 1 1 1 1 37 THR H A 37 . HN 1 1
540 1 2 1 1 74 ALA HA A 74 . HA 1 1
541 1 1 1 1 37 THR H A 37 . HN 1 1
541 1 2 1 1 74 ALA MB A 74 . HB# 1 1
542 1 1 1 1 37 THR H A 37 . HN 1 1
542 1 2 1 1 75 GLY H A 75 . HN 1 1
543 1 1 1 1 37 THR H A 37 . HN 1 1
543 1 2 1 1 122 ILE H A 122 . HN 1 1
544 1 1 1 1 37 THR HA A 37 . HA 1 1
544 1 2 1 1 37 THR MG A 37 . HG2# 1 1
545 1 1 1 1 37 THR HA A 37 . HA 1 1
545 1 2 1 1 38 VAL H A 38 . HN 1 1
546 1 1 1 1 37 THR HA A 37 . HA 1 1
546 1 2 1 1 122 ILE H A 122 . HN 1 1
547 1 1 1 1 37 THR HA A 37 . HA 1 1
547 1 2 1 1 122 ILE HB A 122 . HB 1 1
548 1 1 1 1 37 THR HB A 37 . HB 1 1
548 1 2 1 1 37 THR MG A 37 . HG2# 1 1
549 1 1 1 1 37 THR HB A 37 . HB 1 1
549 1 2 1 1 73 VAL H A 73 . HN 1 1
550 1 1 1 1 37 THR HB A 37 . HB 1 1
550 1 2 1 1 73 VAL MG1 A 73 . HG2# 1 1
551 1 1 1 1 37 THR HB A 37 . HB 1 1
551 1 2 1 1 73 VAL MG2 A 73 . HG1# 1 1
552 1 1 1 1 37 THR HB A 37 . HB 1 1
552 1 2 1 1 122 ILE H A 122 . HN 1 1
553 1 1 1 1 37 THR MG A 37 . HG2# 1 1
553 1 2 1 1 38 VAL H A 38 . HN 1 1
554 1 1 1 1 37 THR MG A 37 . HG2# 1 1
554 1 2 1 1 77 TYR H A 77 . HN 1 1
555 1 1 1 1 37 THR MG A 37 . HG2# 1 1
555 1 2 1 1 77 TYR QB A 77 . HB# 1 1
556 1 1 1 1 37 THR MG A 37 . HG2# 1 1
556 1 2 1 1 77 TYR QD A 77 . HD# 1 1
557 1 1 1 1 37 THR MG A 37 . HG2# 1 1
557 1 2 1 1 82 LEU MD2 A 82 . HD1# 1 1
558 1 1 1 1 37 THR MG A 37 . HG2# 1 1
558 1 2 1 1 122 ILE HB A 122 . HB 1 1
559 1 1 1 1 37 THR MG A 37 . HG2# 1 1
559 1 2 1 1 122 ILE MG A 122 . HG2# 1 1
560 1 1 1 1 38 VAL H A 38 . HN 1 1
560 1 2 1 1 38 VAL HB A 38 . HB 1 1
561 1 1 1 1 38 VAL H A 38 . HN 1 1
561 1 2 1 1 38 VAL MG2 A 38 . HG2# 1 1
562 1 1 1 1 38 VAL H A 38 . HN 1 1
562 1 2 1 1 39 PHE H A 39 . HN 1 1
563 1 1 1 1 38 VAL H A 38 . HN 1 1
563 1 2 1 1 122 ILE HB A 122 . HB 1 1
564 1 1 1 1 38 VAL H A 38 . HN 1 1
564 1 2 1 1 123 ILE HA A 123 . HA 1 1
565 1 1 1 1 38 VAL H A 38 . HN 1 1
565 1 2 1 1 123 ILE HG13 A 123 . HG11 1 1
566 1 1 1 1 38 VAL HB A 38 . HB 1 1
566 1 2 1 1 38 VAL MG1 A 38 . HG1# 1 1
567 1 1 1 1 38 VAL HB A 38 . HB 1 1
567 1 2 1 1 38 VAL MG2 A 38 . HG2# 1 1
568 1 1 1 1 38 VAL HB A 38 . HB 1 1
568 1 2 1 1 123 ILE HG12 A 123 . HG12 1 1
569 1 1 1 1 39 PHE H A 39 . HN 1 1
569 1 2 1 1 39 PHE HA A 39 . HA 1 1
570 1 1 1 1 39 PHE H A 39 . HN 1 1
570 1 2 1 1 39 PHE HB2 A 39 . HB1 1 1
571 1 1 1 1 39 PHE H A 39 . HN 1 1
571 1 2 1 1 39 PHE HB3 A 39 . HB2 1 1
572 1 1 1 1 39 PHE H A 39 . HN 1 1
572 1 2 1 1 39 PHE QD A 39 . HD# 1 1
573 1 1 1 1 39 PHE H A 39 . HN 1 1
573 1 2 1 1 40 ALA H A 40 . HN 1 1
574 1 1 1 1 39 PHE H A 39 . HN 1 1
574 1 2 1 1 73 VAL MG1 A 73 . HG2# 1 1
575 1 1 1 1 39 PHE HA A 39 . HA 1 1
575 1 2 1 1 39 PHE HB2 A 39 . HB1 1 1
576 1 1 1 1 39 PHE HA A 39 . HA 1 1
576 1 2 1 1 39 PHE HB3 A 39 . HB2 1 1
577 1 1 1 1 39 PHE HA A 39 . HA 1 1
577 1 2 1 1 40 ALA H A 40 . HN 1 1
578 1 1 1 1 39 PHE HA A 39 . HA 1 1
578 1 2 1 1 124 HIS QB A 124 . HB1 1 1
579 1 1 1 1 39 PHE HB2 A 39 . HB1 1 1
579 1 2 1 1 39 PHE QD A 39 . HD# 1 1
580 1 1 1 1 39 PHE HB2 A 39 . HB1 1 1
580 1 2 1 1 40 ALA H A 40 . HN 1 1
581 1 1 1 1 39 PHE HB2 A 39 . HB1 1 1
581 1 2 1 1 126 ILE MD A 126 . HD1# 1 1
582 1 1 1 1 39 PHE HB3 A 39 . HB2 1 1
582 1 2 1 1 39 PHE QD A 39 . HD# 1 1
583 1 1 1 1 39 PHE HB3 A 39 . HB2 1 1
583 1 2 1 1 106 VAL MG2 A 106 . HG2# 1 1
584 1 1 1 1 39 PHE HB3 A 39 . HB2 1 1
584 1 2 1 1 126 ILE MD A 126 . HD1# 1 1
585 1 1 1 1 39 PHE QD A 39 . HD# 1 1
585 1 2 1 1 106 VAL MG1 A 106 . HG1# 1 1
586 1 1 1 1 39 PHE QD A 39 . HD# 1 1
586 1 2 1 1 124 HIS QB A 124 . HB1 1 1
587 1 1 1 1 39 PHE QD A 39 . HD# 1 1
587 1 2 1 1 126 ILE MG A 126 . HG2# 1 1
588 1 1 1 1 40 ALA H A 40 . HN 1 1
588 1 2 1 1 40 ALA HA A 40 . HA 1 1
589 1 1 1 1 40 ALA H A 40 . HN 1 1
589 1 2 1 1 40 ALA MB A 40 . HB# 1 1
590 2 1 1 1 40 ALA H A 40 . HN 1 1
590 2 2 1 1 126 ILE MG A 126 . HG2# 1 1
590 3 1 1 1 49 LEU MD2 A 49 . HD2# 1 1
590 3 2 1 1 129 VAL H A 129 . HN 1 1
591 1 1 1 1 40 ALA H A 40 . HN 1 1
591 1 2 1 1 123 ILE MG A 123 . HG2# 1 1
592 1 1 1 1 40 ALA H A 40 . HN 1 1
592 1 2 1 1 124 HIS QB A 124 . HB1 1 1
593 1 1 1 1 40 ALA H A 40 . HN 1 1
593 1 2 1 1 125 VAL HA A 125 . HA 1 1
594 1 1 1 1 40 ALA H A 40 . HN 1 1
594 1 2 1 1 126 ILE H A 126 . HN 1 1
595 1 1 1 1 40 ALA H A 40 . HN 1 1
595 1 2 1 1 126 ILE MD A 126 . HD1# 1 1
596 1 1 1 1 40 ALA H A 40 . HN 1 1
596 1 2 1 1 126 ILE MG A 126 . HG2# 1 1
597 1 1 1 1 40 ALA HA A 40 . HA 1 1
597 1 2 1 1 126 ILE MD A 126 . HD1# 1 1
598 1 1 1 1 40 ALA MB A 40 . HB# 1 1
598 1 2 1 1 123 ILE MG A 123 . HG2# 1 1
599 1 1 1 1 40 ALA MB A 40 . HB# 1 1
599 1 2 1 1 125 VAL MG2 A 125 . HG1# 1 1
600 1 1 1 1 40 ALA MB A 40 . HB# 1 1
600 1 2 1 1 126 ILE H A 126 . HN 1 1
601 1 1 1 1 41 PRO HA A 41 . HA 1 1
601 1 2 1 1 42 ASN H A 42 . HN 1 1
602 1 1 1 1 41 PRO HA A 41 . HA 1 1
602 1 2 1 1 45 ALA MB A 45 . HB# 1 1
603 1 1 1 1 41 PRO HA A 41 . HA 1 1
603 1 2 1 1 126 ILE H A 126 . HN 1 1
604 1 1 1 1 41 PRO HA A 41 . HA 1 1
604 1 2 1 1 126 ILE MD A 126 . HD1# 1 1
605 1 1 1 1 41 PRO QB A 41 . HB# 1 1
605 1 2 1 1 42 ASN H A 42 . HN 1 1
606 1 1 1 1 41 PRO HB2 A 41 . HB2 1 1
606 1 2 1 1 42 ASN H A 42 . HN 1 1
607 1 1 1 1 41 PRO HB2 A 41 . HB2 1 1
607 1 2 1 1 45 ALA MB A 45 . HB# 1 1
608 1 1 1 1 41 PRO HB2 A 41 . HB2 1 1
608 1 2 1 1 46 PHE H A 46 . HN 1 1
609 1 1 1 1 41 PRO HB2 A 41 . HB2 1 1
609 1 2 1 1 129 VAL MG2 A 129 . HG2# 1 1
610 1 1 1 1 41 PRO HB3 A 41 . HB1 1 1
610 1 2 1 1 129 VAL HA A 129 . HA 1 1
611 1 1 1 1 42 ASN H A 42 . HN 1 1
611 1 2 1 1 42 ASN HB2 A 42 . HB2 1 1
612 1 1 1 1 42 ASN H A 42 . HN 1 1
612 1 2 1 1 42 ASN HB3 A 42 . HB1 1 1
613 1 1 1 1 42 ASN H A 42 . HN 1 1
613 1 2 1 1 42 ASN HD21 A 42 . HD22 1 1
614 1 1 1 1 42 ASN H A 42 . HN 1 1
614 1 2 1 1 42 ASN HD22 A 42 . HD21 1 1
615 1 1 1 1 42 ASN H A 42 . HN 1 1
615 1 2 1 1 43 ASP H A 43 . HN 1 1
616 1 1 1 1 42 ASN H A 42 . HN 1 1
616 1 2 1 1 44 ASP H A 44 . HN 1 1
617 1 1 1 1 42 ASN H A 42 . HN 1 1
617 1 2 1 1 45 ALA H A 45 . HN 1 1
618 1 1 1 1 42 ASN H A 42 . HN 1 1
618 1 2 1 1 45 ALA HA A 45 . HA 1 1
619 1 1 1 1 42 ASN H A 42 . HN 1 1
619 1 2 1 1 45 ALA MB A 45 . HB# 1 1
620 1 1 1 1 42 ASN H A 42 . HN 1 1
620 1 2 1 1 126 ILE H A 126 . HN 1 1
621 1 1 1 1 42 ASN H A 42 . HN 1 1
621 1 2 1 1 126 ILE MD A 126 . HD1# 1 1
622 1 1 1 1 42 ASN H A 42 . HN 1 1
622 1 2 1 1 128 THR H A 128 . HN 1 1
623 1 1 1 1 42 ASN H A 42 . HN 1 1
623 1 2 1 1 129 VAL MG2 A 129 . HG2# 1 1
624 1 1 1 1 42 ASN HA A 42 . HA 1 1
624 1 2 1 1 42 ASN HB3 A 42 . HB1 1 1
625 1 1 1 1 42 ASN HA A 42 . HA 1 1
625 1 2 1 1 42 ASN HD21 A 42 . HD22 1 1
626 1 1 1 1 42 ASN HA A 42 . HA 1 1
626 1 2 1 1 43 ASP H A 43 . HN 1 1
627 1 1 1 1 42 ASN HB2 A 42 . HB2 1 1
627 1 2 1 1 42 ASN HD21 A 42 . HD22 1 1
628 1 1 1 1 42 ASN HB2 A 42 . HB2 1 1
628 1 2 1 1 42 ASN HD22 A 42 . HD21 1 1
629 1 1 1 1 42 ASN HB2 A 42 . HB2 1 1
629 1 2 1 1 43 ASP H A 43 . HN 1 1
630 1 1 1 1 42 ASN HB2 A 42 . HB2 1 1
630 1 2 1 1 44 ASP H A 44 . HN 1 1
631 1 1 1 1 42 ASN HB2 A 42 . HB2 1 1
631 1 2 1 1 45 ALA H A 45 . HN 1 1
632 1 1 1 1 42 ASN HB2 A 42 . HB2 1 1
632 1 2 1 1 112 LEU QD A 112 . HD1# 1 1
633 1 1 1 1 42 ASN HB3 A 42 . HB1 1 1
633 1 2 1 1 42 ASN HD21 A 42 . HD22 1 1
634 1 1 1 1 42 ASN HB3 A 42 . HB1 1 1
634 1 2 1 1 42 ASN HD22 A 42 . HD21 1 1
635 1 1 1 1 42 ASN HB3 A 42 . HB1 1 1
635 1 2 1 1 125 VAL MG1 A 125 . HG2# 1 1
636 1 1 1 1 42 ASN HD21 A 42 . HD22 1 1
636 1 2 1 1 44 ASP HB3 A 44 . HB2 1 1
637 1 1 1 1 42 ASN HD21 A 42 . HD22 1 1
637 1 2 1 1 45 ALA MB A 45 . HB# 1 1
638 1 1 1 1 42 ASN HD21 A 42 . HD22 1 1
638 1 2 1 1 112 LEU QD A 112 . HD1# 1 1
639 1 1 1 1 42 ASN HD22 A 42 . HD21 1 1
639 1 2 1 1 44 ASP H A 44 . HN 1 1
640 1 1 1 1 42 ASN HD22 A 42 . HD21 1 1
640 1 2 1 1 44 ASP HB3 A 44 . HB2 1 1
641 1 1 1 1 42 ASN HD22 A 42 . HD21 1 1
641 1 2 1 1 45 ALA MB A 45 . HB# 1 1
642 1 1 1 1 42 ASN HD22 A 42 . HD21 1 1
642 1 2 1 1 112 LEU QD A 112 . HD1# 1 1
643 1 1 1 1 43 ASP H A 43 . HN 1 1
643 1 2 1 1 43 ASP HA A 43 . HA 1 1
644 1 1 1 1 43 ASP H A 43 . HN 1 1
644 1 2 1 1 43 ASP HB2 A 43 . HB2 1 1
645 1 1 1 1 43 ASP H A 43 . HN 1 1
645 1 2 1 1 43 ASP HB3 A 43 . HB1 1 1
646 1 1 1 1 43 ASP H A 43 . HN 1 1
646 1 2 1 1 44 ASP H A 44 . HN 1 1
647 1 1 1 1 43 ASP H A 43 . HN 1 1
647 1 2 1 1 45 ALA H A 45 . HN 1 1
648 1 1 1 1 43 ASP HA A 43 . HA 1 1
648 1 2 1 1 44 ASP H A 44 . HN 1 1
649 1 1 1 1 43 ASP HA A 43 . HA 1 1
649 1 2 1 1 45 ALA H A 45 . HN 1 1
650 1 1 1 1 43 ASP HA A 43 . HA 1 1
650 1 2 1 1 46 PHE H A 46 . HN 1 1
651 1 1 1 1 43 ASP HA A 43 . HA 1 1
651 1 2 1 1 46 PHE HB2 A 46 . HB2 1 1
652 1 1 1 1 43 ASP HB2 A 43 . HB2 1 1
652 1 2 1 1 44 ASP H A 44 . HN 1 1
653 1 1 1 1 43 ASP HB3 A 43 . HB1 1 1
653 1 1 1 1 44 ASP QB A 44 . HB# 1 1
653 1 2 1 1 47 ALA H A 47 . HN 1 1
654 1 1 1 1 43 ASP HB3 A 43 . HB1 1 1
654 1 2 1 1 46 PHE H A 46 . HN 1 1
655 1 1 1 1 44 ASP H A 44 . HN 1 1
655 1 2 1 1 44 ASP HA A 44 . HA 1 1
656 1 1 1 1 44 ASP H A 44 . HN 1 1
656 1 2 1 1 44 ASP HB2 A 44 . HB1 1 1
657 1 1 1 1 44 ASP H A 44 . HN 1 1
657 1 2 1 1 44 ASP QB A 44 . HB# 1 1
658 1 1 1 1 44 ASP H A 44 . HN 1 1
658 1 2 1 1 44 ASP HB3 A 44 . HB2 1 1
659 1 1 1 1 44 ASP H A 44 . HN 1 1
659 1 2 1 1 45 ALA MB A 45 . HB# 1 1
660 1 1 1 1 44 ASP H A 44 . HN 1 1
660 1 2 1 1 47 ALA MB A 47 . HB# 1 1
660 1 2 1 1 48 LYS HG2 A 48 . HG1 1 1
661 1 1 1 1 44 ASP H A 44 . HN 1 1
661 1 2 1 1 127 ASP HA A 127 . HA 1 1
662 1 1 1 1 44 ASP HA A 44 . HA 1 1
662 1 2 1 1 44 ASP HB2 A 44 . HB1 1 1
663 1 1 1 1 44 ASP HA A 44 . HA 1 1
663 1 2 1 1 44 ASP HB3 A 44 . HB2 1 1
664 1 1 1 1 44 ASP HA A 44 . HA 1 1
664 1 2 1 1 45 ALA H A 45 . HN 1 1
665 1 1 1 1 44 ASP HA A 44 . HA 1 1
665 1 2 1 1 46 PHE H A 46 . HN 1 1
666 1 1 1 1 44 ASP HA A 44 . HA 1 1
666 1 2 1 1 47 ALA MB A 47 . HB# 1 1
667 1 1 1 1 44 ASP HB3 A 44 . HB2 1 1
667 1 2 1 1 45 ALA H A 45 . HN 1 1
668 1 1 1 1 45 ALA H A 45 . HN 1 1
668 1 2 1 1 45 ALA HA A 45 . HA 1 1
669 1 1 1 1 45 ALA H A 45 . HN 1 1
669 1 2 1 1 45 ALA MB A 45 . HB# 1 1
670 1 1 1 1 45 ALA H A 45 . HN 1 1
670 1 2 1 1 46 PHE H A 46 . HN 1 1
671 1 1 1 1 45 ALA H A 45 . HN 1 1
671 1 2 1 1 46 PHE HB2 A 46 . HB2 1 1
672 1 1 1 1 45 ALA H A 45 . HN 1 1
672 1 2 1 1 46 PHE HB3 A 46 . HB1 1 1
673 1 1 1 1 45 ALA HA A 45 . HA 1 1
673 1 2 1 1 45 ALA MB A 45 . HB# 1 1
674 1 1 1 1 45 ALA HA A 45 . HA 1 1
674 1 2 1 1 48 LYS H A 48 . HN 1 1
675 1 1 1 1 45 ALA HA A 45 . HA 1 1
675 1 2 1 1 48 LYS HB2 A 48 . HB2 1 1
676 1 1 1 1 45 ALA HA A 45 . HA 1 1
676 1 2 1 1 48 LYS HG3 A 48 . HG2 1 1
677 1 1 1 1 45 ALA HA A 45 . HA 1 1
677 1 2 1 1 128 THR H A 128 . HN 1 1
678 1 1 1 1 45 ALA HA A 45 . HA 1 1
678 1 2 1 1 128 THR HA A 128 . HA 1 1
679 1 1 1 1 45 ALA HA A 45 . HA 1 1
679 1 2 1 1 129 VAL H A 129 . HN 1 1
680 1 1 1 1 45 ALA HA A 45 . HA 1 1
680 1 2 1 1 129 VAL MG2 A 129 . HG2# 1 1
681 1 1 1 1 45 ALA MB A 45 . HB# 1 1
681 1 2 1 1 46 PHE H A 46 . HN 1 1
682 1 1 1 1 45 ALA MB A 45 . HB# 1 1
682 1 2 1 1 47 ALA H A 47 . HN 1 1
683 2 1 1 1 45 ALA MB A 45 . HB# 1 1
683 2 2 1 1 48 LYS H A 48 . HN 1 1
683 3 1 1 1 57 LEU HB3 A 57 . HB2 1 1
683 3 2 1 1 59 GLN H A 59 . HN 1 1
684 1 1 1 1 45 ALA MB A 45 . HB# 1 1
684 1 2 1 1 48 LYS HG3 A 48 . HG2 1 1
685 1 1 1 1 45 ALA MB A 45 . HB# 1 1
685 1 2 1 1 127 ASP HA A 127 . HA 1 1
686 1 1 1 1 45 ALA MB A 45 . HB# 1 1
686 1 2 1 1 128 THR HA A 128 . HA 1 1
687 1 1 1 1 45 ALA MB A 45 . HB# 1 1
687 1 2 1 1 129 VAL H A 129 . HN 1 1
688 1 1 1 1 45 ALA MB A 45 . HB# 1 1
688 1 2 1 1 129 VAL MG2 A 129 . HG2# 1 1
689 1 1 1 1 46 PHE H A 46 . HN 1 1
689 1 2 1 1 46 PHE HA A 46 . HA 1 1
690 1 1 1 1 46 PHE H A 46 . HN 1 1
690 1 2 1 1 46 PHE HB2 A 46 . HB2 1 1
691 1 1 1 1 46 PHE H A 46 . HN 1 1
691 1 2 1 1 46 PHE HB3 A 46 . HB1 1 1
692 1 1 1 1 46 PHE H A 46 . HN 1 1
692 1 2 1 1 47 ALA H A 47 . HN 1 1
693 1 1 1 1 46 PHE H A 46 . HN 1 1
693 1 2 1 1 49 LEU H A 49 . HN 1 1
694 1 1 1 1 46 PHE H A 46 . HN 1 1
694 1 2 1 1 49 LEU HG A 49 . HG 1 1
695 1 1 1 1 46 PHE H A 46 . HN 1 1
695 1 2 1 1 129 VAL MG2 A 129 . HG2# 1 1
696 1 1 1 1 46 PHE HA A 46 . HA 1 1
696 1 2 1 1 46 PHE HB2 A 46 . HB2 1 1
697 1 1 1 1 46 PHE HA A 46 . HA 1 1
697 1 2 1 1 46 PHE HB3 A 46 . HB1 1 1
698 1 1 1 1 46 PHE HA A 46 . HA 1 1
698 1 2 1 1 49 LEU H A 49 . HN 1 1
699 1 1 1 1 46 PHE HA A 46 . HA 1 1
699 1 2 1 1 49 LEU MD1 A 49 . HD1# 1 1
700 1 1 1 1 46 PHE HA A 46 . HA 1 1
700 1 2 1 1 49 LEU HG A 49 . HG 1 1
701 1 1 1 1 46 PHE HA A 46 . HA 1 1
701 1 2 1 1 129 VAL MG2 A 129 . HG2# 1 1
702 1 1 1 1 46 PHE HB2 A 46 . HB2 1 1
702 1 2 1 1 47 ALA H A 47 . HN 1 1
703 1 1 1 1 46 PHE HB3 A 46 . HB1 1 1
703 1 2 1 1 47 ALA H A 47 . HN 1 1
704 1 1 1 1 47 ALA H A 47 . HN 1 1
704 1 2 1 1 47 ALA HA A 47 . HA 1 1
705 1 1 1 1 47 ALA H A 47 . HN 1 1
705 1 2 1 1 47 ALA MB A 47 . HB# 1 1
706 1 1 1 1 47 ALA H A 47 . HN 1 1
706 1 2 1 1 48 LYS H A 48 . HN 1 1
707 1 1 1 1 47 ALA H A 47 . HN 1 1
707 1 2 1 1 49 LEU H A 49 . HN 1 1
708 1 1 1 1 47 ALA HA A 47 . HA 1 1
708 1 2 1 1 47 ALA MB A 47 . HB# 1 1
709 1 1 1 1 47 ALA MB A 47 . HB# 1 1
709 1 2 1 1 48 LYS H A 48 . HN 1 1
710 1 1 1 1 48 LYS H A 48 . HN 1 1
710 1 2 1 1 48 LYS HA A 48 . HA 1 1
711 1 1 1 1 48 LYS H A 48 . HN 1 1
711 1 2 1 1 48 LYS HB2 A 48 . HB2 1 1
712 1 1 1 1 48 LYS H A 48 . HN 1 1
712 1 2 1 1 48 LYS HB3 A 48 . HB1 1 1
713 1 1 1 1 48 LYS H A 48 . HN 1 1
713 1 2 1 1 49 LEU H A 49 . HN 1 1
714 1 1 1 1 48 LYS HA A 48 . HA 1 1
714 1 2 1 1 48 LYS HB2 A 48 . HB2 1 1
715 1 1 1 1 48 LYS HA A 48 . HA 1 1
715 1 2 1 1 48 LYS HB3 A 48 . HB1 1 1
716 1 1 1 1 48 LYS HA A 48 . HA 1 1
716 1 2 1 1 48 LYS HG2 A 48 . HG1 1 1
717 1 1 1 1 48 LYS HA A 48 . HA 1 1
717 1 2 1 1 48 LYS HG3 A 48 . HG2 1 1
718 1 1 1 1 48 LYS HA A 48 . HA 1 1
718 1 2 1 1 49 LEU H A 49 . HN 1 1
719 1 1 1 1 48 LYS HB2 A 48 . HB2 1 1
719 1 2 1 1 48 LYS HG2 A 48 . HG1 1 1
720 1 1 1 1 48 LYS HB2 A 48 . HB2 1 1
720 1 2 1 1 49 LEU H A 49 . HN 1 1
721 1 1 1 1 48 LYS HB2 A 48 . HB2 1 1
721 1 2 1 1 129 VAL H A 129 . HN 1 1
722 1 1 1 1 48 LYS HB3 A 48 . HB1 1 1
722 1 2 1 1 48 LYS HE3 A 48 . HE1 1 1
723 1 1 1 1 48 LYS HB3 A 48 . HB1 1 1
723 1 2 1 1 48 LYS HG2 A 48 . HG1 1 1
724 1 1 1 1 48 LYS HB3 A 48 . HB1 1 1
724 1 2 1 1 48 LYS HG3 A 48 . HG2 1 1
725 1 1 1 1 48 LYS QD A 48 . HD# 1 1
725 1 2 1 1 48 LYS QE A 48 . HE# 1 1
726 1 1 1 1 48 LYS QD A 48 . HD# 1 1
726 1 2 1 1 48 LYS HG2 A 48 . HG1 1 1
727 1 1 1 1 48 LYS QD A 48 . HD# 1 1
727 1 2 1 1 50 PRO QD A 50 . HD1 1 1
728 1 1 1 1 48 LYS QD A 48 . HD# 1 1
728 1 2 1 1 128 THR HA A 128 . HA 1 1
729 1 1 1 1 48 LYS QE A 48 . HE# 1 1
729 1 2 1 1 48 LYS HG2 A 48 . HG1 1 1
730 1 1 1 1 48 LYS QE A 48 . HE# 1 1
730 1 2 1 1 48 LYS HG3 A 48 . HG2 1 1
731 1 1 1 1 48 LYS QE A 48 . HE# 1 1
731 1 2 1 1 49 LEU H A 49 . HN 1 1
732 1 1 1 1 48 LYS QE A 48 . HE# 1 1
732 1 2 1 1 128 THR MG A 128 . HG2# 1 1
733 1 1 1 1 48 LYS HG2 A 48 . HG1 1 1
733 1 2 1 1 49 LEU H A 49 . HN 1 1
734 1 1 1 1 48 LYS HG3 A 48 . HG2 1 1
734 1 2 1 1 128 THR MG A 128 . HG2# 1 1
735 1 1 1 1 49 LEU H A 49 . HN 1 1
735 1 2 1 1 49 LEU HA A 49 . HA 1 1
736 1 1 1 1 49 LEU H A 49 . HN 1 1
736 1 2 1 1 49 LEU QB A 49 . HB1 1 1
737 1 1 1 1 49 LEU H A 49 . HN 1 1
737 1 2 1 1 49 LEU MD2 A 49 . HD2# 1 1
738 1 1 1 1 49 LEU H A 49 . HN 1 1
738 1 2 1 1 49 LEU HG A 49 . HG 1 1
739 1 1 1 1 49 LEU H A 49 . HN 1 1
739 1 2 1 1 129 VAL MG2 A 129 . HG2# 1 1
740 1 1 1 1 49 LEU HA A 49 . HA 1 1
740 1 2 1 1 49 LEU MD1 A 49 . HD1# 1 1
741 1 1 1 1 49 LEU HA A 49 . HA 1 1
741 1 2 1 1 49 LEU MD2 A 49 . HD2# 1 1
742 1 1 1 1 49 LEU HA A 49 . HA 1 1
742 1 2 1 1 129 VAL MG1 A 129 . HG1# 1 1
743 1 1 1 1 49 LEU QB A 49 . HB1 1 1
743 1 2 1 1 49 LEU MD1 A 49 . HD1# 1 1
744 1 1 1 1 49 LEU QB A 49 . HB2 1 1
744 1 2 1 1 49 LEU HG A 49 . HG 1 1
745 1 1 1 1 49 LEU QB A 49 . HB1 1 1
745 1 2 1 1 50 PRO QD A 50 . HD1 1 1
746 2 1 1 1 49 LEU QB A 49 . HB1 1 1
746 2 2 1 1 50 PRO QD A 50 . HD2 1 1
746 3 1 1 1 97 PRO HD2 A 97 . HD2 1 1
746 3 2 1 1 97 PRO HG2 A 97 . HG# 1 1
746 4 1 1 1 97 PRO QD A 97 . HD2 1 1
746 4 2 1 1 97 PRO HG3 A 97 . HG1 1 1
747 1 1 1 1 49 LEU MD1 A 49 . HD1# 1 1
747 1 2 1 1 49 LEU HG A 49 . HG 1 1
748 1 1 1 1 49 LEU MD1 A 49 . HD1# 1 1
748 1 2 1 1 129 VAL MG2 A 129 . HG2# 1 1
749 1 1 1 1 49 LEU MD2 A 49 . HD2# 1 1
749 1 2 1 1 49 LEU HG A 49 . HG 1 1
750 1 1 1 1 49 LEU MD2 A 49 . HD2# 1 1
750 1 2 1 1 129 VAL HB A 129 . HB 1 1
751 1 1 1 1 52 GLY HA2 A 52 . HA2 1 1
751 1 2 1 1 53 THR H A 53 . HN 1 1
752 1 1 1 1 52 GLY HA2 A 52 . HA2 1 1
752 1 2 1 1 54 ILE H A 54 . HN 1 1
753 1 1 1 1 52 GLY HA2 A 52 . HA2 1 1
753 1 2 1 1 55 THR H A 55 . HN 1 1
754 1 1 1 1 52 GLY HA3 A 52 . HA1 1 1
754 1 2 1 1 53 THR H A 53 . HN 1 1
755 1 1 1 1 53 THR H A 53 . HN 1 1
755 1 2 1 1 53 THR HA A 53 . HA 1 1
756 1 1 1 1 53 THR H A 53 . HN 1 1
756 1 2 1 1 53 THR HB A 53 . HB 1 1
757 1 1 1 1 53 THR H A 53 . HN 1 1
757 1 2 1 1 54 ILE H A 54 . HN 1 1
758 1 1 1 1 53 THR H A 53 . HN 1 1
758 1 2 1 1 55 THR HB A 55 . HB 1 1
759 1 1 1 1 53 THR H A 53 . HN 1 1
759 1 2 1 1 129 VAL HB A 129 . HB 1 1
760 1 1 1 1 53 THR HA A 53 . HA 1 1
760 1 2 1 1 53 THR HB A 53 . HB 1 1
761 1 1 1 1 53 THR HA A 53 . HA 1 1
761 1 2 1 1 53 THR MG A 53 . HG2# 1 1
762 1 1 1 1 53 THR HB A 53 . HB 1 1
762 1 2 1 1 53 THR MG A 53 . HG2# 1 1
763 1 1 1 1 53 THR HB A 53 . HB 1 1
763 1 2 1 1 54 ILE MD A 54 . HD1# 1 1
764 1 1 1 1 53 THR HB A 53 . HB 1 1
764 1 2 1 1 55 THR H A 55 . HN 1 1
765 1 1 1 1 53 THR MG A 53 . HG2# 1 1
765 1 2 1 1 54 ILE H A 54 . HN 1 1
766 1 1 1 1 53 THR MG A 53 . HG2# 1 1
766 1 2 1 1 54 ILE HA A 54 . HA 1 1
767 1 1 1 1 53 THR MG A 53 . HG2# 1 1
767 1 2 1 1 54 ILE MD A 54 . HD1# 1 1
768 1 1 1 1 53 THR MG A 53 . HG2# 1 1
768 1 2 1 1 57 LEU MD2 A 57 . HD2# 1 1
769 1 1 1 1 53 THR MG A 53 . HG2# 1 1
769 1 1 1 1 128 THR MG A 128 . HG2# 1 1
769 1 2 1 1 108 ASN HD22 A 108 . HD22 1 1
770 1 1 1 1 54 ILE H A 54 . HN 1 1
770 1 2 1 1 54 ILE HA A 54 . HA 1 1
771 1 1 1 1 54 ILE H A 54 . HN 1 1
771 1 2 1 1 54 ILE HB A 54 . HB 1 1
772 1 1 1 1 54 ILE H A 54 . HN 1 1
772 1 2 1 1 54 ILE HG13 A 54 . HG12 1 1
773 2 1 1 1 54 ILE H A 54 . HN 1 1
773 2 2 1 1 54 ILE HG13 A 54 . HG12 1 1
773 3 1 1 1 109 ALA MB A 109 . HB# 1 1
773 3 2 1 1 126 ILE H A 126 . HN 1 1
774 1 1 1 1 54 ILE H A 54 . HN 1 1
774 1 2 1 1 54 ILE MG A 54 . HG2# 1 1
775 1 1 1 1 54 ILE H A 54 . HN 1 1
775 1 2 1 1 55 THR H A 55 . HN 1 1
776 1 1 1 1 54 ILE HA A 54 . HA 1 1
776 1 2 1 1 54 ILE HB A 54 . HB 1 1
777 1 1 1 1 54 ILE HA A 54 . HA 1 1
777 1 2 1 1 54 ILE MD A 54 . HD1# 1 1
778 1 1 1 1 54 ILE HA A 54 . HA 1 1
778 1 2 1 1 54 ILE HG13 A 54 . HG12 1 1
779 1 1 1 1 54 ILE HA A 54 . HA 1 1
779 1 2 1 1 57 LEU H A 57 . HN 1 1
780 1 1 1 1 54 ILE HA A 54 . HA 1 1
780 1 2 1 1 57 LEU HB2 A 57 . HB1 1 1
781 1 1 1 1 54 ILE HA A 54 . HA 1 1
781 1 2 1 1 57 LEU MD2 A 57 . HD2# 1 1
782 1 1 1 1 54 ILE HA A 54 . HA 1 1
782 1 2 1 1 58 VAL H A 58 . HN 1 1
783 1 1 1 1 54 ILE HB A 54 . HB 1 1
783 1 2 1 1 54 ILE MD A 54 . HD1# 1 1
784 1 1 1 1 54 ILE HB A 54 . HB 1 1
784 1 2 1 1 54 ILE HG12 A 54 . HG11 1 1
785 1 1 1 1 54 ILE HB A 54 . HB 1 1
785 1 2 1 1 54 ILE HG13 A 54 . HG12 1 1
786 1 1 1 1 54 ILE HB A 54 . HB 1 1
786 1 2 1 1 54 ILE MG A 54 . HG2# 1 1
787 1 1 1 1 54 ILE HB A 54 . HB 1 1
787 1 2 1 1 55 THR H A 55 . HN 1 1
788 1 1 1 1 54 ILE MD A 54 . HD1# 1 1
788 1 2 1 1 54 ILE HG12 A 54 . HG11 1 1
789 1 1 1 1 54 ILE MD A 54 . HD1# 1 1
789 1 2 1 1 54 ILE HG13 A 54 . HG12 1 1
790 1 1 1 1 54 ILE MD A 54 . HD1# 1 1
790 1 1 1 1 58 VAL MG2 A 58 . HG2# 1 1
790 1 2 1 1 63 GLN HE21 A 63 . HE21 1 1
791 1 1 1 1 54 ILE MD A 54 . HD1# 1 1
791 1 2 1 1 129 VAL MG1 A 129 . HG1# 1 1
792 1 1 1 1 54 ILE HG12 A 54 . HG11 1 1
792 1 2 1 1 54 ILE MG A 54 . HG2# 1 1
793 1 1 1 1 54 ILE HG12 A 54 . HG11 1 1
793 1 2 1 1 67 ILE MG A 67 . HG2# 1 1
794 1 1 1 1 54 ILE HG13 A 54 . HG12 1 1
794 1 1 1 1 55 THR MG A 55 . HG2# 1 1
794 1 2 1 1 58 VAL H A 58 . HN 1 1
795 1 1 1 1 54 ILE HG13 A 54 . HG12 1 1
795 1 2 1 1 57 LEU MD2 A 57 . HD2# 1 1
796 1 1 1 1 54 ILE HG13 A 54 . HG12 1 1
796 1 2 1 1 58 VAL H A 58 . HN 1 1
797 1 1 1 1 54 ILE HG13 A 54 . HG12 1 1
797 1 2 1 1 63 GLN HE22 A 63 . HE22 1 1
798 1 1 1 1 54 ILE MG A 54 . HG2# 1 1
798 1 2 1 1 55 THR H A 55 . HN 1 1
799 1 1 1 1 54 ILE MG A 54 . HG2# 1 1
799 1 2 1 1 55 THR HA A 55 . HA 1 1
800 1 1 1 1 54 ILE MG A 54 . HG2# 1 1
800 1 2 1 1 67 ILE MG A 67 . HG2# 1 1
801 1 1 1 1 55 THR H A 55 . HN 1 1
801 1 2 1 1 55 THR HA A 55 . HA 1 1
802 1 1 1 1 55 THR H A 55 . HN 1 1
802 1 2 1 1 55 THR HB A 55 . HB 1 1
803 1 1 1 1 55 THR H A 55 . HN 1 1
803 1 2 1 1 56 SER H A 56 . HN 1 1
804 1 1 1 1 55 THR H A 55 . HN 1 1
804 1 2 1 1 57 LEU H A 57 . HN 1 1
805 1 1 1 1 55 THR H A 55 . HN 1 1
805 1 2 1 1 58 VAL MG1 A 58 . HG1# 1 1
806 1 1 1 1 55 THR HA A 55 . HA 1 1
806 1 2 1 1 55 THR HB A 55 . HB 1 1
807 1 1 1 1 55 THR HA A 55 . HA 1 1
807 1 2 1 1 55 THR MG A 55 . HG2# 1 1
808 1 1 1 1 55 THR HA A 55 . HA 1 1
808 1 2 1 1 56 SER H A 56 . HN 1 1
809 1 1 1 1 55 THR HA A 55 . HA 1 1
809 1 2 1 1 58 VAL H A 58 . HN 1 1
810 1 1 1 1 55 THR HA A 55 . HA 1 1
810 1 2 1 1 58 VAL HB A 58 . HB 1 1
811 1 1 1 1 55 THR HA A 55 . HA 1 1
811 1 2 1 1 58 VAL MG1 A 58 . HG1# 1 1
812 1 1 1 1 55 THR HB A 55 . HB 1 1
812 1 2 1 1 55 THR MG A 55 . HG2# 1 1
813 1 1 1 1 55 THR HB A 55 . HB 1 1
813 1 2 1 1 56 SER H A 56 . HN 1 1
814 1 1 1 1 55 THR MG A 55 . HG2# 1 1
814 1 2 1 1 56 SER H A 56 . HN 1 1
815 1 1 1 1 55 THR MG A 55 . HG2# 1 1
815 1 2 1 1 58 VAL H A 58 . HN 1 1
816 1 1 1 1 55 THR MG A 55 . HG2# 1 1
816 1 2 1 1 59 GLN H A 59 . HN 1 1
817 1 1 1 1 55 THR MG A 55 . HG2# 1 1
817 1 2 1 1 59 GLN HE21 A 59 . HE22 1 1
818 1 1 1 1 55 THR MG A 55 . HG2# 1 1
818 1 2 1 1 59 GLN HE22 A 59 . HE21 1 1
819 1 1 1 1 55 THR MG A 55 . HG2# 1 1
819 1 2 1 1 59 GLN HG3 A 59 . HG1 1 1
820 1 1 1 1 56 SER H A 56 . HN 1 1
820 1 2 1 1 56 SER HA A 56 . HA 1 1
821 1 1 1 1 56 SER H A 56 . HN 1 1
821 1 2 1 1 56 SER HB2 A 56 . HB2 1 1
822 1 1 1 1 56 SER H A 56 . HN 1 1
822 1 2 1 1 56 SER HB3 A 56 . HB1 1 1
823 1 1 1 1 56 SER H A 56 . HN 1 1
823 1 2 1 1 57 LEU H A 57 . HN 1 1
824 1 1 1 1 56 SER H A 56 . HN 1 1
824 1 2 1 1 57 LEU HB2 A 57 . HB1 1 1
825 1 1 1 1 56 SER H A 56 . HN 1 1
825 1 2 1 1 57 LEU MD1 A 57 . HD1# 1 1
826 1 1 1 1 56 SER H A 56 . HN 1 1
826 1 2 1 1 58 VAL H A 58 . HN 1 1
827 1 1 1 1 56 SER H A 56 . HN 1 1
827 1 2 1 1 58 VAL MG1 A 58 . HG1# 1 1
828 1 1 1 1 56 SER H A 56 . HN 1 1
828 1 2 1 1 59 GLN H A 59 . HN 1 1
829 1 1 1 1 56 SER H A 56 . HN 1 1
829 1 2 1 1 59 GLN HG3 A 59 . HG1 1 1
830 1 1 1 1 56 SER HA A 56 . HA 1 1
830 1 2 1 1 56 SER HB2 A 56 . HB2 1 1
831 1 1 1 1 56 SER HA A 56 . HA 1 1
831 1 2 1 1 57 LEU H A 57 . HN 1 1
832 1 1 1 1 56 SER HA A 56 . HA 1 1
832 1 2 1 1 59 GLN QB A 59 . HB1 1 1
833 1 1 1 1 56 SER HA A 56 . HA 1 1
833 1 2 1 1 59 GLN HE21 A 59 . HE22 1 1
834 1 1 1 1 56 SER HB3 A 56 . HB1 1 1
834 1 2 1 1 57 LEU H A 57 . HN 1 1
835 1 1 1 1 57 LEU H A 57 . HN 1 1
835 1 2 1 1 57 LEU HA A 57 . HA 1 1
836 1 1 1 1 57 LEU H A 57 . HN 1 1
836 1 2 1 1 57 LEU HB2 A 57 . HB1 1 1
837 1 1 1 1 57 LEU H A 57 . HN 1 1
837 1 2 1 1 57 LEU HB3 A 57 . HB2 1 1
838 1 1 1 1 57 LEU H A 57 . HN 1 1
838 1 2 1 1 57 LEU MD1 A 57 . HD1# 1 1
839 1 1 1 1 57 LEU H A 57 . HN 1 1
839 1 2 1 1 58 VAL H A 58 . HN 1 1
840 1 1 1 1 57 LEU H A 57 . HN 1 1
840 1 2 1 1 59 GLN H A 59 . HN 1 1
841 1 1 1 1 57 LEU HA A 57 . HA 1 1
841 1 2 1 1 57 LEU HB2 A 57 . HB1 1 1
842 1 1 1 1 57 LEU HA A 57 . HA 1 1
842 1 2 1 1 57 LEU HB3 A 57 . HB2 1 1
843 1 1 1 1 57 LEU HA A 57 . HA 1 1
843 1 2 1 1 57 LEU MD1 A 57 . HD1# 1 1
844 1 1 1 1 57 LEU HA A 57 . HA 1 1
844 1 2 1 1 57 LEU HG A 57 . HG 1 1
845 1 1 1 1 57 LEU HA A 57 . HA 1 1
845 1 2 1 1 58 VAL H A 58 . HN 1 1
846 1 1 1 1 57 LEU HB2 A 57 . HB1 1 1
846 1 2 1 1 57 LEU MD1 A 57 . HD1# 1 1
847 1 1 1 1 57 LEU HB2 A 57 . HB1 1 1
847 1 2 1 1 57 LEU MD2 A 57 . HD2# 1 1
848 1 1 1 1 57 LEU HB2 A 57 . HB1 1 1
848 1 2 1 1 58 VAL H A 58 . HN 1 1
849 1 1 1 1 57 LEU HB2 A 57 . HB1 1 1
849 1 1 1 1 63 GLN QB A 63 . HB# 1 1
849 1 2 1 1 63 GLN HE22 A 63 . HE22 1 1
850 1 1 1 1 57 LEU HB3 A 57 . HB2 1 1
850 1 2 1 1 57 LEU MD2 A 57 . HD2# 1 1
851 1 1 1 1 57 LEU HB3 A 57 . HB2 1 1
851 1 2 1 1 58 VAL H A 58 . HN 1 1
852 1 1 1 1 57 LEU QD A 57 . HD# 1 1
852 1 2 1 1 57 LEU HG A 57 . HG 1 1
853 1 1 1 1 57 LEU QD A 57 . HD# 1 1
853 1 2 1 1 108 ASN HD22 A 108 . HD22 1 1
854 1 1 1 1 57 LEU MD1 A 57 . HD1# 1 1
854 1 2 1 1 57 LEU HG A 57 . HG 1 1
855 1 1 1 1 57 LEU MD2 A 57 . HD2# 1 1
855 1 2 1 1 57 LEU HG A 57 . HG 1 1
856 1 1 1 1 57 LEU MD2 A 57 . HD2# 1 1
856 1 2 1 1 63 GLN HE21 A 63 . HE21 1 1
857 1 1 1 1 57 LEU MD2 A 57 . HD2# 1 1
857 1 2 1 1 63 GLN HE22 A 63 . HE22 1 1
858 1 1 1 1 57 LEU HG A 57 . HG 1 1
858 1 2 1 1 63 GLN HE21 A 63 . HE21 1 1
859 1 1 1 1 57 LEU HG A 57 . HG 1 1
859 1 2 1 1 63 GLN HE22 A 63 . HE22 1 1
860 1 1 1 1 58 VAL H A 58 . HN 1 1
860 1 2 1 1 58 VAL HA A 58 . HA 1 1
861 1 1 1 1 58 VAL H A 58 . HN 1 1
861 1 2 1 1 58 VAL HB A 58 . HB 1 1
862 1 1 1 1 58 VAL H A 58 . HN 1 1
862 1 2 1 1 58 VAL MG1 A 58 . HG1# 1 1
863 1 1 1 1 58 VAL H A 58 . HN 1 1
863 1 2 1 1 59 GLN H A 59 . HN 1 1
864 1 1 1 1 58 VAL H A 58 . HN 1 1
864 1 2 1 1 59 GLN HG3 A 59 . HG1 1 1
865 1 1 1 1 58 VAL H A 58 . HN 1 1
865 1 2 1 1 60 ASN H A 60 . HN 1 1
866 1 1 1 1 58 VAL HA A 58 . HA 1 1
866 1 2 1 1 58 VAL HB A 58 . HB 1 1
867 1 1 1 1 58 VAL HA A 58 . HA 1 1
867 1 2 1 1 58 VAL MG2 A 58 . HG2# 1 1
868 1 1 1 1 58 VAL HA A 58 . HA 1 1
868 1 2 1 1 59 GLN H A 59 . HN 1 1
869 1 1 1 1 58 VAL HA A 58 . HA 1 1
869 1 2 1 1 64 LEU H A 64 . HN 1 1
870 1 1 1 1 58 VAL HB A 58 . HB 1 1
870 1 2 1 1 58 VAL MG1 A 58 . HG1# 1 1
871 1 1 1 1 58 VAL HB A 58 . HB 1 1
871 1 2 1 1 58 VAL MG2 A 58 . HG2# 1 1
872 1 1 1 1 58 VAL MG1 A 58 . HG1# 1 1
872 1 2 1 1 59 GLN H A 59 . HN 1 1
873 1 1 1 1 58 VAL MG1 A 58 . HG1# 1 1
873 1 2 1 1 59 GLN HA A 59 . HA 1 1
874 2 1 1 1 58 VAL MG1 A 58 . HG1# 1 1
874 2 2 1 1 59 GLN HA A 59 . HA 1 1
874 3 1 1 1 73 VAL MG2 A 73 . HG1# 1 1
874 3 2 1 1 91 LEU HA A 91 . HA 1 1
875 1 1 1 1 58 VAL MG1 A 58 . HG1# 1 1
875 1 2 1 1 59 GLN HE21 A 59 . HE22 1 1
876 1 1 1 1 58 VAL MG1 A 58 . HG1# 1 1
876 1 2 1 1 59 GLN HE22 A 59 . HE21 1 1
877 1 1 1 1 58 VAL MG1 A 58 . HG1# 1 1
877 1 2 1 1 59 GLN HG2 A 59 . HG2 1 1
878 1 1 1 1 58 VAL MG2 A 58 . HG2# 1 1
878 1 2 1 1 64 LEU HB2 A 64 . HB1 1 1
879 1 1 1 1 59 GLN H A 59 . HN 1 1
879 1 2 1 1 59 GLN HA A 59 . HA 1 1
880 1 1 1 1 59 GLN H A 59 . HN 1 1
880 1 2 1 1 59 GLN QB A 59 . HB2 1 1
881 1 1 1 1 59 GLN H A 59 . HN 1 1
881 1 2 1 1 59 GLN HG2 A 59 . HG2 1 1
882 1 1 1 1 59 GLN H A 59 . HN 1 1
882 1 2 1 1 59 GLN HG3 A 59 . HG1 1 1
883 1 1 1 1 59 GLN H A 59 . HN 1 1
883 1 2 1 1 60 ASN H A 60 . HN 1 1
884 1 1 1 1 59 GLN H A 59 . HN 1 1
884 1 2 1 1 60 ASN HA A 60 . HA 1 1
885 1 1 1 1 59 GLN HA A 59 . HA 1 1
885 1 2 1 1 59 GLN QB A 59 . HB2 1 1
886 1 1 1 1 59 GLN HA A 59 . HA 1 1
886 1 2 1 1 59 GLN HE22 A 59 . HE21 1 1
887 1 1 1 1 59 GLN HA A 59 . HA 1 1
887 1 2 1 1 59 GLN HG2 A 59 . HG2 1 1
888 1 1 1 1 59 GLN HA A 59 . HA 1 1
888 1 2 1 1 60 ASN H A 60 . HN 1 1
889 1 1 1 1 59 GLN QB A 59 . HB2 1 1
889 1 2 1 1 59 GLN HE21 A 59 . HE22 1 1
890 1 1 1 1 59 GLN QB A 59 . HB2 1 1
890 1 2 1 1 59 GLN HE22 A 59 . HE21 1 1
891 1 1 1 1 59 GLN QB A 59 . HB1 1 1
891 1 2 1 1 59 GLN HG2 A 59 . HG2 1 1
892 1 1 1 1 59 GLN QB A 59 . HB1 1 1
892 1 2 1 1 59 GLN HG3 A 59 . HG1 1 1
893 1 1 1 1 59 GLN QB A 59 . HB2 1 1
893 1 2 1 1 60 ASN H A 60 . HN 1 1
894 1 1 1 1 59 GLN QB A 59 . HB1 1 1
894 1 2 1 1 60 ASN QD A 60 . HD21 1 1
895 1 1 1 1 59 GLN HE21 A 59 . HE22 1 1
895 1 2 1 1 59 GLN HG2 A 59 . HG2 1 1
896 1 1 1 1 59 GLN HE21 A 59 . HE22 1 1
896 1 2 1 1 59 GLN HG3 A 59 . HG1 1 1
897 1 1 1 1 59 GLN HE22 A 59 . HE21 1 1
897 1 2 1 1 59 GLN HG2 A 59 . HG2 1 1
898 1 1 1 1 59 GLN HE22 A 59 . HE21 1 1
898 1 2 1 1 59 GLN HG3 A 59 . HG1 1 1
899 1 1 1 1 59 GLN HG2 A 59 . HG2 1 1
899 1 2 1 1 60 ASN H A 60 . HN 1 1
900 1 1 1 1 60 ASN H A 60 . HN 1 1
900 1 2 1 1 60 ASN HA A 60 . HA 1 1
901 1 1 1 1 60 ASN H A 60 . HN 1 1
901 1 2 1 1 60 ASN HB2 A 60 . HB2 1 1
902 1 1 1 1 60 ASN H A 60 . HN 1 1
902 1 2 1 1 60 ASN HB3 A 60 . HB1 1 1
903 1 1 1 1 60 ASN HA A 60 . HA 1 1
903 1 2 1 1 60 ASN HB2 A 60 . HB2 1 1
904 1 1 1 1 60 ASN HA A 60 . HA 1 1
904 1 2 1 1 60 ASN HB3 A 60 . HB1 1 1
905 1 1 1 1 60 ASN HB2 A 60 . HB2 1 1
905 1 2 1 1 60 ASN QD A 60 . HD21 1 1
906 1 1 1 1 60 ASN HB3 A 60 . HB1 1 1
906 1 2 1 1 60 ASN QD A 60 . HD21 1 1
907 1 1 1 1 61 PRO HA A 61 . HA 1 1
907 1 2 1 1 61 PRO HB2 A 61 . HB2 1 1
908 1 1 1 1 61 PRO HA A 61 . HA 1 1
908 1 2 1 1 61 PRO HB3 A 61 . HB1 1 1
909 1 1 1 1 61 PRO HB3 A 61 . HB1 1 1
909 1 2 1 1 61 PRO HG2 A 61 . HG2 1 1
910 1 1 1 1 61 PRO HB3 A 61 . HB1 1 1
910 1 2 1 1 62 PRO HD2 A 62 . HD2 1 1
911 1 1 1 1 61 PRO HB3 A 61 . HB1 1 1
911 1 2 1 1 62 PRO HD3 A 62 . HD1 1 1
912 1 1 1 1 62 PRO HA A 62 . HA 1 1
912 1 2 1 1 62 PRO HB3 A 62 . HB2 1 1
913 1 1 1 1 62 PRO HA A 62 . HA 1 1
913 1 2 1 1 62 PRO HG2 A 62 . HG2 1 1
914 1 1 1 1 62 PRO HA A 62 . HA 1 1
914 1 2 1 1 63 GLN H A 63 . HN 1 1
915 1 1 1 1 62 PRO HB2 A 62 . HB1 1 1
915 1 2 1 1 62 PRO HG2 A 62 . HG2 1 1
916 1 1 1 1 62 PRO HB2 A 62 . HB1 1 1
916 1 2 1 1 63 GLN H A 63 . HN 1 1
917 1 1 1 1 62 PRO HB2 A 62 . HB1 1 1
917 1 2 1 1 92 GLU HB2 A 92 . HB1 1 1
918 1 1 1 1 62 PRO HB3 A 62 . HB2 1 1
918 1 2 1 1 62 PRO HG2 A 62 . HG2 1 1
919 1 1 1 1 62 PRO HD3 A 62 . HD1 1 1
919 1 2 1 1 62 PRO HG2 A 62 . HG2 1 1
920 1 1 1 1 62 PRO HD3 A 62 . HD1 1 1
920 1 2 1 1 62 PRO HG3 A 62 . HG1 1 1
921 1 1 1 1 63 GLN H A 63 . HN 1 1
921 1 2 1 1 63 GLN HA A 63 . HA 1 1
922 1 1 1 1 63 GLN H A 63 . HN 1 1
922 1 2 1 1 63 GLN QB A 63 . HB# 1 1
923 1 1 1 1 63 GLN H A 63 . HN 1 1
923 1 2 1 1 64 LEU H A 64 . HN 1 1
924 1 1 1 1 63 GLN HA A 63 . HA 1 1
924 1 2 1 1 63 GLN QB A 63 . HB# 1 1
925 1 1 1 1 63 GLN HA A 63 . HA 1 1
925 1 2 1 1 63 GLN HE21 A 63 . HE21 1 1
926 1 1 1 1 63 GLN HA A 63 . HA 1 1
926 1 2 1 1 63 GLN QG A 63 . HG# 1 1
927 1 1 1 1 63 GLN HA A 63 . HA 1 1
927 1 2 1 1 64 LEU H A 64 . HN 1 1
928 1 1 1 1 63 GLN HA A 63 . HA 1 1
928 1 2 1 1 66 ARG QD A 66 . HD2 1 1
929 1 1 1 1 63 GLN QB A 63 . HB# 1 1
929 1 2 1 1 63 GLN HE21 A 63 . HE21 1 1
930 1 1 1 1 63 GLN QB A 63 . HB# 1 1
930 1 2 1 1 63 GLN HE22 A 63 . HE22 1 1
931 1 1 1 1 63 GLN HB3 A 63 . HB1 1 1
931 1 2 1 1 64 LEU H A 64 . HN 1 1
932 1 1 1 1 63 GLN HE21 A 63 . HE21 1 1
932 1 2 1 1 63 GLN HG2 A 63 . HG2 1 1
933 1 1 1 1 63 GLN HE21 A 63 . HE21 1 1
933 1 2 1 1 66 ARG QD A 66 . HD# 1 1
934 1 1 1 1 63 GLN HE21 A 63 . HE21 1 1
934 1 2 1 1 67 ILE HG12 A 67 . HG12 1 1
935 1 1 1 1 63 GLN HE22 A 63 . HE22 1 1
935 1 2 1 1 67 ILE MD A 67 . HD1# 1 1
936 1 1 1 1 63 GLN HE22 A 63 . HE22 1 1
936 1 2 1 1 67 ILE HG12 A 67 . HG12 1 1
937 1 1 1 1 63 GLN HE22 A 63 . HE22 1 1
937 1 2 1 1 67 ILE MG A 67 . HG2# 1 1
938 1 1 1 1 63 GLN HG2 A 63 . HG2 1 1
938 1 2 1 1 66 ARG QD A 66 . HD2 1 1
939 1 1 1 1 63 GLN HG2 A 63 . HG2 1 1
939 1 2 1 1 67 ILE MD A 67 . HD1# 1 1
940 1 1 1 1 64 LEU H A 64 . HN 1 1
940 1 2 1 1 64 LEU HA A 64 . HA 1 1
941 1 1 1 1 64 LEU H A 64 . HN 1 1
941 1 2 1 1 64 LEU HB2 A 64 . HB1 1 1
942 1 1 1 1 64 LEU H A 64 . HN 1 1
942 1 2 1 1 64 LEU HB3 A 64 . HB2 1 1
943 1 1 1 1 64 LEU H A 64 . HN 1 1
943 1 2 1 1 65 GLY H A 65 . HN 1 1
944 1 1 1 1 64 LEU H A 64 . HN 1 1
944 1 2 1 1 67 ILE MD A 67 . HD1# 1 1
945 1 1 1 1 64 LEU HA A 64 . HA 1 1
945 1 2 1 1 64 LEU HB2 A 64 . HB1 1 1
946 1 1 1 1 64 LEU HA A 64 . HA 1 1
946 1 2 1 1 64 LEU HB3 A 64 . HB2 1 1
947 1 1 1 1 64 LEU HA A 64 . HA 1 1
947 1 2 1 1 64 LEU MD1 A 64 . HD2# 1 1
948 1 1 1 1 64 LEU HA A 64 . HA 1 1
948 1 2 1 1 67 ILE H A 67 . HN 1 1
949 1 1 1 1 64 LEU HA A 64 . HA 1 1
949 1 2 1 1 67 ILE HB A 67 . HB 1 1
950 1 1 1 1 64 LEU HA A 64 . HA 1 1
950 1 2 1 1 67 ILE MD A 67 . HD1# 1 1
951 1 1 1 1 64 LEU HA A 64 . HA 1 1
951 1 1 1 1 68 LEU HA A 68 . HA 1 1
951 1 2 1 1 67 ILE MG A 67 . HG2# 1 1
952 1 1 1 1 64 LEU HB2 A 64 . HB1 1 1
952 1 2 1 1 64 LEU MD1 A 64 . HD2# 1 1
953 1 1 1 1 64 LEU HB2 A 64 . HB1 1 1
953 1 2 1 1 65 GLY H A 65 . HN 1 1
954 1 1 1 1 64 LEU HB2 A 64 . HB1 1 1
954 1 2 1 1 67 ILE MD A 67 . HD1# 1 1
955 1 1 1 1 64 LEU HB3 A 64 . HB2 1 1
955 1 2 1 1 64 LEU MD1 A 64 . HD2# 1 1
956 1 1 1 1 64 LEU HB3 A 64 . HB2 1 1
956 1 2 1 1 64 LEU HG A 64 . HG 1 1
957 1 1 1 1 64 LEU HB3 A 64 . HB2 1 1
957 1 2 1 1 65 GLY H A 65 . HN 1 1
958 1 1 1 1 64 LEU QD A 64 . HD# 1 1
958 1 2 1 1 64 LEU HG A 64 . HG 1 1
959 1 1 1 1 64 LEU MD1 A 64 . HD2# 1 1
959 1 2 1 1 67 ILE HB A 67 . HB 1 1
960 1 1 1 1 64 LEU MD1 A 64 . HD2# 1 1
960 1 2 1 1 68 LEU MD1 A 68 . HD2# 1 1
961 2 1 1 1 64 LEU MD2 A 64 . HD1# 1 1
961 2 2 1 1 64 LEU HG A 64 . HG 1 1
961 3 1 1 1 111 VAL MG1 A 111 . HG2# 1 1
961 3 2 1 1 114 ALA MB A 114 . HB# 1 1
962 1 1 1 1 64 LEU MD2 A 64 . HD1# 1 1
962 1 2 1 1 65 GLY H A 65 . HN 1 1
963 1 1 1 1 64 LEU MD2 A 64 . HD1# 1 1
963 1 2 1 1 68 LEU MD2 A 68 . HD1# 1 1
964 1 1 1 1 64 LEU HG A 64 . HG 1 1
964 1 2 1 1 65 GLY H A 65 . HN 1 1
965 1 1 1 1 64 LEU HG A 64 . HG 1 1
965 1 2 1 1 68 LEU H A 68 . HN 1 1
966 1 1 1 1 64 LEU HG A 64 . HG 1 1
966 1 2 1 1 68 LEU MD2 A 68 . HD1# 1 1
967 1 1 1 1 65 GLY H A 65 . HN 1 1
967 1 2 1 1 65 GLY HA2 A 65 . HA1 1 1
968 1 1 1 1 65 GLY H A 65 . HN 1 1
968 1 2 1 1 65 GLY HA3 A 65 . HA2 1 1
969 1 1 1 1 65 GLY H A 65 . HN 1 1
969 1 2 1 1 66 ARG H A 66 . HN 1 1
970 1 1 1 1 65 GLY H A 65 . HN 1 1
970 1 2 1 1 67 ILE H A 67 . HN 1 1
971 1 1 1 1 65 GLY HA2 A 65 . HA1 1 1
971 1 2 1 1 66 ARG H A 66 . HN 1 1
972 1 1 1 1 65 GLY HA2 A 65 . HA1 1 1
972 1 2 1 1 68 LEU H A 68 . HN 1 1
973 1 1 1 1 65 GLY HA2 A 65 . HA1 1 1
973 1 2 1 1 68 LEU MD2 A 68 . HD1# 1 1
974 1 1 1 1 65 GLY HA3 A 65 . HA2 1 1
974 1 2 1 1 68 LEU MD2 A 68 . HD1# 1 1
975 1 1 1 1 66 ARG H A 66 . HN 1 1
975 1 2 1 1 66 ARG HA A 66 . HA 1 1
976 1 1 1 1 66 ARG H A 66 . HN 1 1
976 1 2 1 1 66 ARG HB3 A 66 . HB2 1 1
977 1 1 1 1 66 ARG H A 66 . HN 1 1
977 1 2 1 1 66 ARG QD A 66 . HD# 1 1
978 1 1 1 1 66 ARG HA A 66 . HA 1 1
978 1 2 1 1 66 ARG HB2 A 66 . HB1 1 1
979 1 1 1 1 66 ARG HA A 66 . HA 1 1
979 1 2 1 1 66 ARG HG3 A 66 . HG1 1 1
980 1 1 1 1 66 ARG HA A 66 . HA 1 1
980 1 2 1 1 71 HIS H A 71 . HN 1 1
981 1 1 1 1 66 ARG HA A 66 . HA 1 1
981 1 2 1 1 72 VAL H A 72 . HN 1 1
982 1 1 1 1 66 ARG HB3 A 66 . HB2 1 1
982 1 2 1 1 66 ARG QD A 66 . HD2 1 1
983 1 1 1 1 66 ARG QD A 66 . HD# 1 1
983 1 2 1 1 66 ARG HG2 A 66 . HG2 1 1
984 1 1 1 1 66 ARG QD A 66 . HD# 1 1
984 1 2 1 1 66 ARG HG3 A 66 . HG1 1 1
985 1 1 1 1 66 ARG QD A 66 . HD# 1 1
985 1 2 1 1 67 ILE H A 67 . HN 1 1
986 1 1 1 1 66 ARG QD A 66 . HD1 1 1
986 1 2 1 1 67 ILE HG12 A 67 . HG12 1 1
987 1 1 1 1 66 ARG HG2 A 66 . HG2 1 1
987 1 2 1 1 71 HIS H A 71 . HN 1 1
988 1 1 1 1 66 ARG HG3 A 66 . HG1 1 1
988 1 2 1 1 67 ILE H A 67 . HN 1 1
989 1 1 1 1 67 ILE H A 67 . HN 1 1
989 1 2 1 1 67 ILE HA A 67 . HA 1 1
990 1 1 1 1 67 ILE H A 67 . HN 1 1
990 1 2 1 1 67 ILE HB A 67 . HB 1 1
991 1 1 1 1 67 ILE H A 67 . HN 1 1
991 1 2 1 1 67 ILE MD A 67 . HD1# 1 1
992 1 1 1 1 67 ILE H A 67 . HN 1 1
992 1 2 1 1 67 ILE HG12 A 67 . HG12 1 1
993 1 1 1 1 67 ILE H A 67 . HN 1 1
993 1 2 1 1 67 ILE HG13 A 67 . HG11 1 1
994 1 1 1 1 67 ILE H A 67 . HN 1 1
994 1 2 1 1 68 LEU H A 68 . HN 1 1
995 1 1 1 1 67 ILE H A 67 . HN 1 1
995 1 2 1 1 68 LEU QD A 68 . HD# 1 1
996 1 1 1 1 67 ILE HA A 67 . HA 1 1
996 1 2 1 1 67 ILE HB A 67 . HB 1 1
997 1 1 1 1 67 ILE HA A 67 . HA 1 1
997 1 2 1 1 67 ILE HG12 A 67 . HG12 1 1
998 1 1 1 1 67 ILE HA A 67 . HA 1 1
998 1 2 1 1 67 ILE HG13 A 67 . HG11 1 1
999 1 1 1 1 67 ILE HA A 67 . HA 1 1
999 1 2 1 1 67 ILE MG A 67 . HG2# 1 1
1000 1 1 1 1 67 ILE HA A 67 . HA 1 1
1000 1 2 1 1 68 LEU H A 68 . HN 1 1
1001 1 1 1 1 67 ILE HA A 67 . HA 1 1
1001 1 2 1 1 71 HIS QB A 71 . HB# 1 1
1002 1 1 1 1 67 ILE HB A 67 . HB 1 1
1002 1 2 1 1 67 ILE MD A 67 . HD1# 1 1
1003 1 1 1 1 67 ILE HB A 67 . HB 1 1
1003 1 2 1 1 67 ILE HG13 A 67 . HG11 1 1
1004 1 1 1 1 67 ILE HB A 67 . HB 1 1
1004 1 2 1 1 67 ILE MG A 67 . HG2# 1 1
1005 1 1 1 1 67 ILE HB A 67 . HB 1 1
1005 1 2 1 1 68 LEU H A 68 . HN 1 1
1006 1 1 1 1 67 ILE HB A 67 . HB 1 1
1006 1 2 1 1 68 LEU MD1 A 68 . HD2# 1 1
1007 1 1 1 1 67 ILE HB A 67 . HB 1 1
1007 1 2 1 1 68 LEU MD2 A 68 . HD1# 1 1
1008 1 1 1 1 67 ILE MD A 67 . HD1# 1 1
1008 1 2 1 1 67 ILE HG12 A 67 . HG12 1 1
1009 1 1 1 1 67 ILE MD A 67 . HD1# 1 1
1009 1 2 1 1 67 ILE HG13 A 67 . HG11 1 1
1010 1 1 1 1 67 ILE HG12 A 67 . HG12 1 1
1010 1 2 1 1 67 ILE MG A 67 . HG2# 1 1
1011 1 1 1 1 67 ILE HG13 A 67 . HG11 1 1
1011 1 2 1 1 68 LEU H A 68 . HN 1 1
1012 1 1 1 1 67 ILE MG A 67 . HG2# 1 1
1012 1 2 1 1 68 LEU H A 68 . HN 1 1
1013 1 1 1 1 67 ILE MG A 67 . HG2# 1 1
1013 1 2 1 1 68 LEU HA A 68 . HA 1 1
1014 1 1 1 1 67 ILE MG A 67 . HG2# 1 1
1014 1 2 1 1 68 LEU MD1 A 68 . HD2# 1 1
1015 1 1 1 1 68 LEU H A 68 . HN 1 1
1015 1 2 1 1 68 LEU HA A 68 . HA 1 1
1016 1 1 1 1 68 LEU H A 68 . HN 1 1
1016 1 2 1 1 68 LEU HB3 A 68 . HB1 1 1
1017 1 1 1 1 68 LEU H A 68 . HN 1 1
1017 1 2 1 1 68 LEU MD1 A 68 . HD2# 1 1
1018 1 1 1 1 68 LEU H A 68 . HN 1 1
1018 1 2 1 1 68 LEU MD2 A 68 . HD1# 1 1
1019 1 1 1 1 68 LEU H A 68 . HN 1 1
1019 1 2 1 1 69 LYS H A 69 . HN 1 1
1020 1 1 1 1 68 LEU HA A 68 . HA 1 1
1020 1 2 1 1 68 LEU HB2 A 68 . HB2 1 1
1021 1 1 1 1 68 LEU HA A 68 . HA 1 1
1021 1 2 1 1 68 LEU HB3 A 68 . HB1 1 1
1022 1 1 1 1 68 LEU HA A 68 . HA 1 1
1022 1 2 1 1 68 LEU MD1 A 68 . HD2# 1 1
1023 1 1 1 1 68 LEU HA A 68 . HA 1 1
1023 1 2 1 1 68 LEU MD2 A 68 . HD1# 1 1
1024 1 1 1 1 68 LEU HA A 68 . HA 1 1
1024 1 2 1 1 69 LYS H A 69 . HN 1 1
1025 1 1 1 1 68 LEU HB2 A 68 . HB2 1 1
1025 1 2 1 1 68 LEU MD1 A 68 . HD2# 1 1
1026 1 1 1 1 68 LEU HB2 A 68 . HB2 1 1
1026 1 2 1 1 68 LEU MD2 A 68 . HD1# 1 1
1027 1 1 1 1 68 LEU HB3 A 68 . HB1 1 1
1027 1 2 1 1 68 LEU MD1 A 68 . HD2# 1 1
1028 1 1 1 1 68 LEU MD1 A 68 . HD2# 1 1
1028 1 2 1 1 68 LEU HG A 68 . HG 1 1
1029 1 1 1 1 68 LEU MD2 A 68 . HD1# 1 1
1029 1 2 1 1 68 LEU HG A 68 . HG 1 1
1030 1 1 1 1 69 LYS H A 69 . HN 1 1
1030 1 2 1 1 69 LYS HA A 69 . HA 1 1
1031 1 1 1 1 69 LYS H A 69 . HN 1 1
1031 1 2 1 1 69 LYS HB2 A 69 . HB2 1 1
1032 1 1 1 1 69 LYS H A 69 . HN 1 1
1032 1 2 1 1 70 TYR H A 70 . HN 1 1
1033 1 1 1 1 69 LYS HB2 A 69 . HB2 1 1
1033 1 2 1 1 70 TYR H A 70 . HN 1 1
1034 1 1 1 1 69 LYS HB3 A 69 . HB1 1 1
1034 1 2 1 1 70 TYR H A 70 . HN 1 1
1035 1 1 1 1 70 TYR H A 70 . HN 1 1
1035 1 2 1 1 70 TYR HA A 70 . HA 1 1
1036 1 1 1 1 70 TYR H A 70 . HN 1 1
1036 1 2 1 1 70 TYR QB A 70 . HB2 1 1
1037 1 1 1 1 70 TYR H A 70 . HN 1 1
1037 1 2 1 1 71 HIS H A 71 . HN 1 1
1038 1 1 1 1 70 TYR H A 70 . HN 1 1
1038 1 2 1 1 71 HIS HA A 71 . HA 1 1
1039 1 1 1 1 70 TYR H A 70 . HN 1 1
1039 1 2 1 1 72 VAL H A 72 . HN 1 1
1040 1 1 1 1 70 TYR HA A 70 . HA 1 1
1040 1 2 1 1 71 HIS H A 71 . HN 1 1
1041 1 1 1 1 71 HIS H A 71 . HN 1 1
1041 1 2 1 1 71 HIS HA A 71 . HA 1 1
1042 1 1 1 1 71 HIS H A 71 . HN 1 1
1042 1 2 1 1 71 HIS QB A 71 . HB# 1 1
1043 1 1 1 1 71 HIS H A 71 . HN 1 1
1043 1 2 1 1 72 VAL H A 72 . HN 1 1
1044 1 1 1 1 71 HIS H A 71 . HN 1 1
1044 1 2 1 1 72 VAL MG1 A 72 . HG2# 1 1
1045 1 1 1 1 71 HIS HA A 71 . HA 1 1
1045 1 2 1 1 72 VAL H A 72 . HN 1 1
1046 1 1 1 1 72 VAL H A 72 . HN 1 1
1046 1 2 1 1 72 VAL HA A 72 . HA 1 1
1047 1 1 1 1 72 VAL H A 72 . HN 1 1
1047 1 2 1 1 72 VAL HB A 72 . HB 1 1
1048 1 1 1 1 72 VAL H A 72 . HN 1 1
1048 1 2 1 1 72 VAL MG1 A 72 . HG2# 1 1
1049 1 1 1 1 72 VAL H A 72 . HN 1 1
1049 1 2 1 1 73 VAL H A 73 . HN 1 1
1050 1 1 1 1 72 VAL HA A 72 . HA 1 1
1050 1 2 1 1 72 VAL HB A 72 . HB 1 1
1051 1 1 1 1 72 VAL HA A 72 . HA 1 1
1051 1 2 1 1 72 VAL MG1 A 72 . HG2# 1 1
1052 1 1 1 1 72 VAL HA A 72 . HA 1 1
1052 1 2 1 1 72 VAL MG2 A 72 . HG1# 1 1
1053 1 1 1 1 72 VAL HA A 72 . HA 1 1
1053 1 2 1 1 73 VAL H A 73 . HN 1 1
1054 1 1 1 1 72 VAL HA A 72 . HA 1 1
1054 1 2 1 1 73 VAL MG1 A 73 . HG2# 1 1
1055 1 1 1 1 72 VAL HB A 72 . HB 1 1
1055 1 2 1 1 72 VAL MG1 A 72 . HG2# 1 1
1056 1 1 1 1 72 VAL HB A 72 . HB 1 1
1056 1 2 1 1 72 VAL MG2 A 72 . HG1# 1 1
1057 1 1 1 1 72 VAL HB A 72 . HB 1 1
1057 1 2 1 1 73 VAL H A 73 . HN 1 1
1058 1 1 1 1 72 VAL MG1 A 72 . HG2# 1 1
1058 1 2 1 1 73 VAL H A 73 . HN 1 1
1059 1 1 1 1 72 VAL MG2 A 72 . HG1# 1 1
1059 1 2 1 1 73 VAL H A 73 . HN 1 1
1060 1 1 1 1 73 VAL H A 73 . HN 1 1
1060 1 2 1 1 73 VAL HA A 73 . HA 1 1
1061 1 1 1 1 73 VAL H A 73 . HN 1 1
1061 1 2 1 1 73 VAL HB A 73 . HB 1 1
1062 1 1 1 1 73 VAL H A 73 . HN 1 1
1062 1 2 1 1 73 VAL MG1 A 73 . HG2# 1 1
1063 1 1 1 1 73 VAL HA A 73 . HA 1 1
1063 1 2 1 1 73 VAL HB A 73 . HB 1 1
1064 1 1 1 1 73 VAL HA A 73 . HA 1 1
1064 1 2 1 1 74 ALA H A 74 . HN 1 1
1065 1 1 1 1 73 VAL HA A 73 . HA 1 1
1065 1 2 1 1 91 LEU H A 91 . HN 1 1
1066 1 1 1 1 73 VAL HA A 73 . HA 1 1
1066 1 2 1 1 91 LEU MD2 A 91 . HD1# 1 1
1067 1 1 1 1 73 VAL HB A 73 . HB 1 1
1067 1 2 1 1 73 VAL MG1 A 73 . HG2# 1 1
1068 1 1 1 1 73 VAL HB A 73 . HB 1 1
1068 1 2 1 1 73 VAL MG2 A 73 . HG1# 1 1
1069 1 1 1 1 73 VAL HB A 73 . HB 1 1
1069 1 2 1 1 74 ALA H A 74 . HN 1 1
1070 1 1 1 1 73 VAL MG1 A 73 . HG1# 1 1
1070 1 2 1 1 73 VAL MG2 A 73 . HG2# 1 1
1071 1 1 1 1 73 VAL MG1 A 73 . HG2# 1 1
1071 1 2 1 1 77 TYR QE A 77 . HE# 1 1
1072 1 1 1 1 73 VAL MG1 A 73 . HG2# 1 1
1072 1 2 1 1 91 LEU H A 91 . HN 1 1
1073 1 1 1 1 73 VAL MG2 A 73 . HG1# 1 1
1073 1 2 1 1 74 ALA H A 74 . HN 1 1
1074 1 1 1 1 73 VAL MG2 A 73 . HG1# 1 1
1074 1 2 1 1 91 LEU H A 91 . HN 1 1
1075 1 1 1 1 73 VAL MG2 A 73 . HG1# 1 1
1075 1 2 1 1 91 LEU HA A 91 . HA 1 1
1076 1 1 1 1 74 ALA H A 74 . HN 1 1
1076 1 2 1 1 74 ALA HA A 74 . HA 1 1
1077 1 1 1 1 74 ALA H A 74 . HN 1 1
1077 1 2 1 1 74 ALA MB A 74 . HB# 1 1
1078 1 1 1 1 74 ALA H A 74 . HN 1 1
1078 1 2 1 1 75 GLY H A 75 . HN 1 1
1079 1 1 1 1 74 ALA H A 74 . HN 1 1
1079 1 2 1 1 91 LEU H A 91 . HN 1 1
1080 1 1 1 1 74 ALA H A 74 . HN 1 1
1080 1 2 1 1 91 LEU MD1 A 91 . HD2# 1 1
1081 1 1 1 1 74 ALA H A 74 . HN 1 1
1081 1 2 1 1 91 LEU HG A 91 . HG 1 1
1082 1 1 1 1 74 ALA HA A 74 . HA 1 1
1082 1 2 1 1 74 ALA MB A 74 . HB# 1 1
1083 1 1 1 1 74 ALA HA A 74 . HA 1 1
1083 1 2 1 1 75 GLY H A 75 . HN 1 1
1084 1 1 1 1 74 ALA HA A 74 . HA 1 1
1084 1 2 1 1 76 ALA H A 76 . HN 1 1
1085 1 1 1 1 74 ALA MB A 74 . HB# 1 1
1085 1 2 1 1 75 GLY H A 75 . HN 1 1
1086 1 1 1 1 74 ALA MB A 74 . HB# 1 1
1086 1 2 1 1 75 GLY HA3 A 75 . HA1 1 1
1087 1 1 1 1 74 ALA MB A 74 . HB# 1 1
1087 1 2 1 1 91 LEU HA A 91 . HA 1 1
1088 1 1 1 1 74 ALA MB A 74 . HB# 1 1
1088 1 2 1 1 91 LEU MD1 A 91 . HD2# 1 1
1089 2 1 1 1 74 ALA MB A 74 . HB# 1 1
1089 2 2 1 1 91 LEU MD1 A 91 . HD2# 1 1
1089 3 1 1 1 104 LEU HB3 A 104 . HB2 1 1
1089 3 2 1 1 111 VAL MG2 A 111 . HG1# 1 1
1090 1 1 1 1 74 ALA MB A 74 . HB# 1 1
1090 1 2 1 1 91 LEU MD2 A 91 . HD1# 1 1
1091 1 1 1 1 75 GLY H A 75 . HN 1 1
1091 1 2 1 1 75 GLY HA2 A 75 . HA2 1 1
1092 1 1 1 1 75 GLY H A 75 . HN 1 1
1092 1 2 1 1 75 GLY HA3 A 75 . HA1 1 1
1093 1 1 1 1 75 GLY H A 75 . HN 1 1
1093 1 2 1 1 121 GLY HA3 A 121 . HA1 1 1
1094 1 1 1 1 75 GLY HA2 A 75 . HA2 1 1
1094 1 2 1 1 76 ALA H A 76 . HN 1 1
1095 1 1 1 1 75 GLY HA3 A 75 . HA1 1 1
1095 1 2 1 1 76 ALA H A 76 . HN 1 1
1096 1 1 1 1 76 ALA H A 76 . HN 1 1
1096 1 2 1 1 76 ALA HA A 76 . HA 1 1
1097 1 1 1 1 76 ALA H A 76 . HN 1 1
1097 1 2 1 1 76 ALA MB A 76 . HB# 1 1
1098 1 1 1 1 76 ALA H A 76 . HN 1 1
1098 1 2 1 1 77 TYR H A 77 . HN 1 1
1099 1 1 1 1 76 ALA HA A 76 . HA 1 1
1099 1 2 1 1 76 ALA MB A 76 . HB# 1 1
1100 1 1 1 1 76 ALA HA A 76 . HA 1 1
1100 1 2 1 1 77 TYR H A 77 . HN 1 1
1101 1 1 1 1 76 ALA HA A 76 . HA 1 1
1101 1 2 1 1 122 ILE H A 122 . HN 1 1
1102 1 1 1 1 76 ALA HA A 76 . HA 1 1
1102 1 2 1 1 122 ILE HB A 122 . HB 1 1
1103 1 1 1 1 76 ALA MB A 76 . HB# 1 1
1103 1 2 1 1 121 GLY HA2 A 121 . HA2 1 1
1104 1 1 1 1 77 TYR H A 77 . HN 1 1
1104 1 2 1 1 77 TYR HA A 77 . HA 1 1
1105 1 1 1 1 77 TYR H A 77 . HN 1 1
1105 1 2 1 1 77 TYR QB A 77 . HB1 1 1
1106 1 1 1 1 77 TYR H A 77 . HN 1 1
1106 1 2 1 1 78 LYS H A 78 . HN 1 1
1107 1 1 1 1 77 TYR H A 77 . HN 1 1
1107 1 2 1 1 121 GLY HA3 A 121 . HA1 1 1
1108 1 1 1 1 77 TYR H A 77 . HN 1 1
1108 1 2 1 1 122 ILE HB A 122 . HB 1 1
1109 1 1 1 1 77 TYR H A 77 . HN 1 1
1109 1 2 1 1 122 ILE MG A 122 . HG2# 1 1
1110 1 1 1 1 77 TYR HA A 77 . HA 1 1
1110 1 2 1 1 78 LYS H A 78 . HN 1 1
1111 1 1 1 1 77 TYR HA A 77 . HA 1 1
1111 1 2 1 1 82 LEU H A 82 . HN 1 1
1112 1 1 1 1 77 TYR QB A 77 . HB2 1 1
1112 1 2 1 1 78 LYS H A 78 . HN 1 1
1113 1 1 1 1 77 TYR QB A 77 . HB1 1 1
1113 1 2 1 1 81 ASP HB3 A 81 . HB1 1 1
1114 1 1 1 1 77 TYR QB A 77 . HB2 1 1
1114 1 2 1 1 82 LEU H A 82 . HN 1 1
1115 1 1 1 1 77 TYR QB A 77 . HB2 1 1
1115 1 2 1 1 82 LEU MD1 A 82 . HD2# 1 1
1116 1 1 1 1 77 TYR QB A 77 . HB2 1 1
1116 1 2 1 1 82 LEU MD2 A 82 . HD1# 1 1
1117 1 1 1 1 77 TYR QB A 77 . HB2 1 1
1117 1 2 1 1 82 LEU HG A 82 . HG 1 1
1118 1 1 1 1 77 TYR QR A 77 . HD# 1 1
1118 1 2 1 1 89 THR H A 89 . HN 1 1
1119 1 1 1 1 77 TYR QD A 77 . HD# 1 1
1119 1 2 1 1 82 LEU MD1 A 82 . HD2# 1 1
1120 1 1 1 1 78 LYS H A 78 . HN 1 1
1120 1 2 1 1 78 LYS HB2 A 78 . HB2 1 1
1121 1 1 1 1 78 LYS H A 78 . HN 1 1
1121 1 2 1 1 78 LYS QD A 78 . HD1 1 1
1122 1 1 1 1 78 LYS H A 78 . HN 1 1
1122 1 2 1 1 78 LYS QD A 78 . HD1 1 1
1122 1 2 1 1 78 LYS HG3 A 78 . HG1 1 1
1123 1 1 1 1 78 LYS H A 78 . HN 1 1
1123 1 2 1 1 79 ALA H A 79 . HN 1 1
1124 1 1 1 1 78 LYS H A 78 . HN 1 1
1124 1 2 1 1 80 THR H A 80 . HN 1 1
1125 1 1 1 1 78 LYS H A 78 . HN 1 1
1125 1 2 1 1 81 ASP H A 81 . HN 1 1
1126 1 1 1 1 78 LYS H A 78 . HN 1 1
1126 1 2 1 1 81 ASP HB2 A 81 . HB2 1 1
1127 1 1 1 1 78 LYS H A 78 . HN 1 1
1127 1 2 1 1 81 ASP HB3 A 81 . HB1 1 1
1128 1 1 1 1 78 LYS HA A 78 . HA 1 1
1128 1 2 1 1 78 LYS HB2 A 78 . HB2 1 1
1129 1 1 1 1 78 LYS HA A 78 . HA 1 1
1129 1 2 1 1 78 LYS HB3 A 78 . HB1 1 1
1130 1 1 1 1 78 LYS HA A 78 . HA 1 1
1130 1 2 1 1 78 LYS QD A 78 . HD1 1 1
1131 1 1 1 1 78 LYS HA A 78 . HA 1 1
1131 1 2 1 1 78 LYS QE A 78 . HE# 1 1
1132 1 1 1 1 78 LYS HA A 78 . HA 1 1
1132 1 2 1 1 78 LYS HG2 A 78 . HG2 1 1
1133 1 1 1 1 78 LYS HA A 78 . HA 1 1
1133 1 2 1 1 78 LYS HG3 A 78 . HG1 1 1
1134 1 1 1 1 78 LYS HA A 78 . HA 1 1
1134 1 2 1 1 79 ALA H A 79 . HN 1 1
1135 1 1 1 1 78 LYS HA A 78 . HA 1 1
1135 1 2 1 1 80 THR H A 80 . HN 1 1
1136 1 1 1 1 78 LYS HA A 78 . HA 1 1
1136 1 2 1 1 115 ASP H A 115 . HN 1 1
1137 1 1 1 1 78 LYS HA A 78 . HA 1 1
1137 1 2 1 1 122 ILE MD A 122 . HD1# 1 1
1138 1 1 1 1 78 LYS HA A 78 . HA 1 1
1138 1 2 1 1 122 ILE MG A 122 . HG2# 1 1
1139 1 1 1 1 78 LYS HB2 A 78 . HB2 1 1
1139 1 2 1 1 78 LYS HG2 A 78 . HG2 1 1
1140 1 1 1 1 78 LYS HB2 A 78 . HB2 1 1
1140 1 2 1 1 79 ALA H A 79 . HN 1 1
1141 1 1 1 1 78 LYS HB2 A 78 . HB2 1 1
1141 1 2 1 1 80 THR H A 80 . HN 1 1
1142 1 1 1 1 78 LYS HB3 A 78 . HB1 1 1
1142 1 2 1 1 78 LYS QD A 78 . HD# 1 1
1143 1 1 1 1 78 LYS HB3 A 78 . HB1 1 1
1143 1 2 1 1 78 LYS HG2 A 78 . HG2 1 1
1144 1 1 1 1 78 LYS HB3 A 78 . HB1 1 1
1144 1 2 1 1 79 ALA H A 79 . HN 1 1
1145 1 1 1 1 78 LYS HB3 A 78 . HB1 1 1
1145 1 2 1 1 80 THR H A 80 . HN 1 1
1146 1 1 1 1 78 LYS HB3 A 78 . HB1 1 1
1146 1 2 1 1 80 THR MG A 80 . HG2# 1 1
1147 1 1 1 1 78 LYS HB3 A 78 . HB1 1 1
1147 1 2 1 1 81 ASP H A 81 . HN 1 1
1148 1 1 1 1 78 LYS QD A 78 . HD2 1 1
1148 1 2 1 1 78 LYS HG2 A 78 . HG2 1 1
1149 1 1 1 1 78 LYS QE A 78 . HE# 1 1
1149 1 2 1 1 78 LYS HG2 A 78 . HG2 1 1
1150 1 1 1 1 78 LYS QE A 78 . HE# 1 1
1150 1 2 1 1 78 LYS HG3 A 78 . HG1 1 1
1151 1 1 1 1 78 LYS QE A 78 . HE# 1 1
1151 1 2 1 1 117 GLU HG2 A 117 . HG2 1 1
1152 1 1 1 1 78 LYS QE A 78 . HE# 1 1
1152 1 2 1 1 122 ILE MD A 122 . HD1# 1 1
1153 1 1 1 1 78 LYS QE A 78 . HE# 1 1
1153 1 2 1 1 122 ILE MG A 122 . HG2# 1 1
1154 1 1 1 1 78 LYS HG2 A 78 . HG2 1 1
1154 1 1 1 1 82 LEU HB2 A 82 . HB2 1 1
1154 1 2 1 1 79 ALA H A 79 . HN 1 1
1155 1 1 1 1 78 LYS HG2 A 78 . HG2 1 1
1155 1 2 1 1 122 ILE MD A 122 . HD1# 1 1
1156 1 1 1 1 78 LYS HG3 A 78 . HG1 1 1
1156 1 2 1 1 122 ILE MD A 122 . HD1# 1 1
1157 1 1 1 1 79 ALA H A 79 . HN 1 1
1157 1 2 1 1 79 ALA HA A 79 . HA 1 1
1158 1 1 1 1 79 ALA H A 79 . HN 1 1
1158 1 2 1 1 79 ALA MB A 79 . HB# 1 1
1159 1 1 1 1 79 ALA H A 79 . HN 1 1
1159 1 2 1 1 80 THR H A 80 . HN 1 1
1160 1 1 1 1 79 ALA H A 79 . HN 1 1
1160 1 2 1 1 82 LEU MD2 A 82 . HD1# 1 1
1160 1 2 1 1 104 LEU QD A 104 . HD1# 1 1
1161 1 1 1 1 79 ALA H A 79 . HN 1 1
1161 1 2 1 1 104 LEU QD A 104 . HD1# 1 1
1162 1 1 1 1 79 ALA H A 79 . HN 1 1
1162 1 2 1 1 115 ASP HA A 115 . HA 1 1
1163 1 1 1 1 79 ALA HA A 79 . HA 1 1
1163 1 2 1 1 79 ALA MB A 79 . HB# 1 1
1164 1 1 1 1 79 ALA HA A 79 . HA 1 1
1164 1 2 1 1 80 THR H A 80 . HN 1 1
1165 1 1 1 1 79 ALA HA A 79 . HA 1 1
1165 1 2 1 1 81 ASP H A 81 . HN 1 1
1166 1 1 1 1 79 ALA HA A 79 . HA 1 1
1166 1 2 1 1 82 LEU MD2 A 82 . HD1# 1 1
1167 1 1 1 1 79 ALA HA A 79 . HA 1 1
1167 1 2 1 1 104 LEU QD A 104 . HD1# 1 1
1168 1 1 1 1 79 ALA HA A 79 . HA 1 1
1168 1 2 1 1 114 ALA MB A 114 . HB# 1 1
1169 1 1 1 1 79 ALA MB A 79 . HB# 1 1
1169 1 2 1 1 80 THR H A 80 . HN 1 1
1170 1 1 1 1 79 ALA MB A 79 . HB# 1 1
1170 1 2 1 1 104 LEU QD A 104 . HD2# 1 1
1171 1 1 1 1 80 THR H A 80 . HN 1 1
1171 1 2 1 1 80 THR HA A 80 . HA 1 1
1172 1 1 1 1 80 THR H A 80 . HN 1 1
1172 1 2 1 1 80 THR HB A 80 . HB 1 1
1173 1 1 1 1 80 THR H A 80 . HN 1 1
1173 1 2 1 1 80 THR MG A 80 . HG2# 1 1
1174 1 1 1 1 80 THR H A 80 . HN 1 1
1174 1 2 1 1 81 ASP H A 81 . HN 1 1
1175 1 1 1 1 80 THR H A 80 . HN 1 1
1175 1 2 1 1 82 LEU H A 82 . HN 1 1
1176 1 1 1 1 80 THR H A 80 . HN 1 1
1176 1 2 1 1 82 LEU HB2 A 82 . HB2 1 1
1177 1 1 1 1 80 THR H A 80 . HN 1 1
1177 1 2 1 1 115 ASP QB A 115 . HB2 1 1
1178 1 1 1 1 80 THR HA A 80 . HA 1 1
1178 1 2 1 1 80 THR HB A 80 . HB 1 1
1179 1 1 1 1 80 THR HA A 80 . HA 1 1
1179 1 2 1 1 81 ASP H A 81 . HN 1 1
1180 1 1 1 1 80 THR HA A 80 . HA 1 1
1180 1 2 1 1 83 LYS QB A 83 . HB1 1 1
1181 1 1 1 1 80 THR HB A 80 . HB 1 1
1181 1 2 1 1 80 THR MG A 80 . HG2# 1 1
1182 1 1 1 1 80 THR MG A 80 . HG2# 1 1
1182 1 2 1 1 81 ASP H A 81 . HN 1 1
1183 1 1 1 1 81 ASP H A 81 . HN 1 1
1183 1 2 1 1 81 ASP HA A 81 . HA 1 1
1184 1 1 1 1 81 ASP H A 81 . HN 1 1
1184 1 2 1 1 81 ASP HB2 A 81 . HB2 1 1
1185 1 1 1 1 81 ASP H A 81 . HN 1 1
1185 1 2 1 1 81 ASP HB3 A 81 . HB1 1 1
1186 1 1 1 1 81 ASP H A 81 . HN 1 1
1186 1 2 1 1 82 LEU H A 82 . HN 1 1
1187 1 1 1 1 81 ASP H A 81 . HN 1 1
1187 1 2 1 1 82 LEU MD1 A 82 . HD2# 1 1
1187 1 2 1 1 104 LEU QD A 104 . HD2# 1 1
1188 1 1 1 1 81 ASP H A 81 . HN 1 1
1188 1 2 1 1 82 LEU MD2 A 82 . HD1# 1 1
1189 1 1 1 1 81 ASP H A 81 . HN 1 1
1189 1 2 1 1 83 LYS H A 83 . HN 1 1
1190 1 1 1 1 81 ASP H A 81 . HN 1 1
1190 1 2 1 1 84 ARG H A 84 . HN 1 1
1191 1 1 1 1 81 ASP HA A 81 . HA 1 1
1191 1 2 1 1 81 ASP HB2 A 81 . HB2 1 1
1192 1 1 1 1 81 ASP HA A 81 . HA 1 1
1192 1 2 1 1 81 ASP HB3 A 81 . HB1 1 1
1193 1 1 1 1 81 ASP HA A 81 . HA 1 1
1193 1 2 1 1 82 LEU H A 82 . HN 1 1
1194 1 1 1 1 81 ASP HA A 81 . HA 1 1
1194 1 2 1 1 84 ARG QB A 84 . HB1 1 1
1195 1 1 1 1 81 ASP HB3 A 81 . HB1 1 1
1195 1 2 1 1 82 LEU H A 82 . HN 1 1
1196 1 1 1 1 82 LEU H A 82 . HN 1 1
1196 1 2 1 1 82 LEU HA A 82 . HA 1 1
1197 1 1 1 1 82 LEU H A 82 . HN 1 1
1197 1 2 1 1 82 LEU HB2 A 82 . HB2 1 1
1198 1 1 1 1 82 LEU H A 82 . HN 1 1
1198 1 2 1 1 82 LEU MD1 A 82 . HD2# 1 1
1199 1 1 1 1 82 LEU H A 82 . HN 1 1
1199 1 2 1 1 82 LEU MD2 A 82 . HD1# 1 1
1200 1 1 1 1 82 LEU H A 82 . HN 1 1
1200 1 2 1 1 82 LEU HG A 82 . HG 1 1
1201 1 1 1 1 82 LEU H A 82 . HN 1 1
1201 1 2 1 1 83 LYS H A 83 . HN 1 1
1202 1 1 1 1 82 LEU HA A 82 . HA 1 1
1202 1 2 1 1 82 LEU HB2 A 82 . HB2 1 1
1203 1 1 1 1 82 LEU HA A 82 . HA 1 1
1203 1 2 1 1 82 LEU HB3 A 82 . HB1 1 1
1204 1 1 1 1 82 LEU HA A 82 . HA 1 1
1204 1 2 1 1 82 LEU HG A 82 . HG 1 1
1205 1 1 1 1 82 LEU HA A 82 . HA 1 1
1205 1 2 1 1 88 VAL MG1 A 88 . HG2# 1 1
1206 1 1 1 1 82 LEU HB2 A 82 . HB2 1 1
1206 1 2 1 1 82 LEU MD2 A 82 . HD1# 1 1
1207 1 1 1 1 82 LEU HB2 A 82 . HB2 1 1
1207 1 2 1 1 83 LYS H A 83 . HN 1 1
1208 1 1 1 1 82 LEU HB2 A 82 . HB2 1 1
1208 1 1 1 1 98 ILE HG12 A 98 . HG12 1 1
1208 1 2 1 1 86 GLY H A 86 . HN 1 1
1209 1 1 1 1 82 LEU HB2 A 82 . HB2 1 1
1209 1 2 1 1 104 LEU QD A 104 . HD1# 1 1
1210 1 1 1 1 82 LEU HB3 A 82 . HB1 1 1
1210 1 2 1 1 82 LEU MD2 A 82 . HD1# 1 1
1211 1 1 1 1 82 LEU HB3 A 82 . HB1 1 1
1211 1 2 1 1 98 ILE MD A 98 . HD1# 1 1
1212 1 1 1 1 82 LEU HB3 A 82 . HB1 1 1
1212 1 2 1 1 98 ILE MG A 98 . HG2# 1 1
1213 1 1 1 1 82 LEU HB3 A 82 . HB1 1 1
1213 1 2 1 1 104 LEU QD A 104 . HD2# 1 1
1214 1 1 1 1 82 LEU MD1 A 82 . HD1# 1 1
1214 1 2 1 1 82 LEU MD2 A 82 . HD2# 1 1
1215 1 1 1 1 82 LEU MD2 A 82 . HD1# 1 1
1215 1 2 1 1 82 LEU HG A 82 . HG 1 1
1216 1 1 1 1 82 LEU MD2 A 82 . HD1# 1 1
1216 1 2 1 1 83 LYS H A 83 . HN 1 1
1217 1 1 1 1 83 LYS H A 83 . HN 1 1
1217 1 2 1 1 83 LYS HA A 83 . HA 1 1
1218 1 1 1 1 83 LYS H A 83 . HN 1 1
1218 1 2 1 1 83 LYS QB A 83 . HB2 1 1
1219 1 1 1 1 83 LYS H A 83 . HN 1 1
1219 1 2 1 1 83 LYS QG A 83 . HG# 1 1
1220 1 1 1 1 83 LYS H A 83 . HN 1 1
1220 1 2 1 1 98 ILE MD A 98 . HD1# 1 1
1221 1 1 1 1 83 LYS H A 83 . HN 1 1
1221 1 2 1 1 98 ILE MG A 98 . HG2# 1 1
1222 1 1 1 1 83 LYS HA A 83 . HA 1 1
1222 1 2 1 1 83 LYS QB A 83 . HB2 1 1
1223 1 1 1 1 83 LYS HA A 83 . HA 1 1
1223 1 2 1 1 83 LYS HG3 A 83 . HG1 1 1
1224 1 1 1 1 83 LYS HA A 83 . HA 1 1
1224 1 2 1 1 85 MET H A 85 . HN 1 1
1225 1 1 1 1 83 LYS HA A 83 . HA 1 1
1225 1 2 1 1 98 ILE MG A 98 . HG2# 1 1
1226 1 1 1 1 83 LYS QB A 83 . HB2 1 1
1226 1 2 1 1 83 LYS HG3 A 83 . HG1 1 1
1227 1 1 1 1 83 LYS QB A 83 . HB1 1 1
1227 1 2 1 1 84 ARG H A 84 . HN 1 1
1228 1 1 1 1 83 LYS QB A 83 . HB1 1 1
1228 1 2 1 1 86 GLY H A 86 . HN 1 1
1229 1 1 1 1 83 LYS QB A 83 . HB2 1 1
1229 1 2 1 1 98 ILE MG A 98 . HG2# 1 1
1230 1 1 1 1 83 LYS QB A 83 . HB2 1 1
1230 1 2 1 1 104 LEU QD A 104 . HD2# 1 1
1231 1 1 1 1 83 LYS QD A 83 . HD# 1 1
1231 1 2 1 1 83 LYS QE A 83 . HE# 1 1
1232 1 1 1 1 83 LYS QD A 83 . HD# 1 1
1232 1 2 1 1 83 LYS QG A 83 . HG# 1 1
1233 1 1 1 1 83 LYS QD A 83 . HD1 1 1
1233 1 2 1 1 104 LEU QD A 104 . HD2# 1 1
1234 1 1 1 1 83 LYS QE A 83 . HE# 1 1
1234 1 2 1 1 83 LYS QG A 83 . HG# 1 1
1235 2 1 1 1 83 LYS QE A 83 . HE# 1 1
1235 2 2 1 1 104 LEU QD A 104 . HD2# 1 1
1235 3 1 1 1 96 ILE HG12 A 96 . HG11 1 1
1235 3 2 1 1 107 LYS QE A 107 . HE# 1 1
1236 1 1 1 1 83 LYS QG A 83 . HG# 1 1
1236 1 2 1 1 84 ARG H A 84 . HN 1 1
1237 1 1 1 1 83 LYS QG A 83 . HG# 1 1
1237 1 2 1 1 86 GLY H A 86 . HN 1 1
1238 1 1 1 1 83 LYS HG3 A 83 . HG1 1 1
1238 1 2 1 1 98 ILE MG A 98 . HG2# 1 1
1239 1 1 1 1 84 ARG H A 84 . HN 1 1
1239 1 2 1 1 84 ARG HA A 84 . HA 1 1
1240 1 1 1 1 84 ARG H A 84 . HN 1 1
1240 1 2 1 1 84 ARG QB A 84 . HB1 1 1
1241 1 1 1 1 84 ARG H A 84 . HN 1 1
1241 1 2 1 1 84 ARG HG3 A 84 . HG1 1 1
1242 1 1 1 1 84 ARG H A 84 . HN 1 1
1242 1 2 1 1 85 MET H A 85 . HN 1 1
1243 1 1 1 1 84 ARG HA A 84 . HA 1 1
1243 1 2 1 1 84 ARG QB A 84 . HB2 1 1
1244 1 1 1 1 84 ARG HA A 84 . HA 1 1
1244 1 2 1 1 84 ARG HD2 A 84 . HD1 1 1
1245 1 1 1 1 84 ARG HA A 84 . HA 1 1
1245 1 2 1 1 84 ARG HG2 A 84 . HG2 1 1
1246 1 1 1 1 84 ARG HA A 84 . HA 1 1
1246 1 2 1 1 84 ARG HG3 A 84 . HG1 1 1
1247 1 1 1 1 84 ARG HA A 84 . HA 1 1
1247 1 2 1 1 85 MET H A 85 . HN 1 1
1248 1 1 1 1 84 ARG QB A 84 . HB1 1 1
1248 1 2 1 1 84 ARG HD2 A 84 . HD1 1 1
1249 1 1 1 1 84 ARG QB A 84 . HB1 1 1
1249 1 2 1 1 84 ARG HD3 A 84 . HD2 1 1
1250 1 1 1 1 84 ARG QB A 84 . HB2 1 1
1250 1 2 1 1 84 ARG HG2 A 84 . HG2 1 1
1251 1 1 1 1 84 ARG QB A 84 . HB1 1 1
1251 1 2 1 1 84 ARG HG3 A 84 . HG1 1 1
1252 1 1 1 1 84 ARG QB A 84 . HB1 1 1
1252 1 2 1 1 85 MET H A 85 . HN 1 1
1253 1 1 1 1 84 ARG HD2 A 84 . HD1 1 1
1253 1 2 1 1 84 ARG HG3 A 84 . HG1 1 1
1254 1 1 1 1 84 ARG HD3 A 84 . HD2 1 1
1254 1 2 1 1 84 ARG HG2 A 84 . HG2 1 1
1255 1 1 1 1 84 ARG HD3 A 84 . HD2 1 1
1255 1 2 1 1 84 ARG HG3 A 84 . HG1 1 1
1256 1 1 1 1 85 MET H A 85 . HN 1 1
1256 1 2 1 1 85 MET HA A 85 . HA 1 1
1257 1 1 1 1 85 MET H A 85 . HN 1 1
1257 1 2 1 1 85 MET HB2 A 85 . HB1 1 1
1258 1 1 1 1 85 MET H A 85 . HN 1 1
1258 1 2 1 1 85 MET HB3 A 85 . HB2 1 1
1259 1 1 1 1 85 MET H A 85 . HN 1 1
1259 1 2 1 1 85 MET HG2 A 85 . HG1 1 1
1260 1 1 1 1 85 MET H A 85 . HN 1 1
1260 1 2 1 1 85 MET HG3 A 85 . HG2 1 1
1261 1 1 1 1 85 MET H A 85 . HN 1 1
1261 1 2 1 1 86 GLY H A 86 . HN 1 1
1262 1 1 1 1 85 MET HA A 85 . HA 1 1
1262 1 2 1 1 85 MET HB2 A 85 . HB1 1 1
1263 1 1 1 1 85 MET HA A 85 . HA 1 1
1263 1 2 1 1 85 MET HB3 A 85 . HB2 1 1
1264 1 1 1 1 85 MET HA A 85 . HA 1 1
1264 1 2 1 1 85 MET HG2 A 85 . HG1 1 1
1265 1 1 1 1 85 MET HA A 85 . HA 1 1
1265 1 2 1 1 85 MET HG3 A 85 . HG2 1 1
1266 1 1 1 1 85 MET HA A 85 . HA 1 1
1266 1 2 1 1 86 GLY H A 86 . HN 1 1
1267 1 1 1 1 85 MET HB2 A 85 . HB1 1 1
1267 1 2 1 1 85 MET HG2 A 85 . HG1 1 1
1268 1 1 1 1 85 MET HB2 A 85 . HB1 1 1
1268 1 2 1 1 85 MET HG3 A 85 . HG2 1 1
1269 1 1 1 1 85 MET HB2 A 85 . HB1 1 1
1269 1 2 1 1 86 GLY H A 86 . HN 1 1
1270 1 1 1 1 85 MET HB2 A 85 . HB1 1 1
1270 1 2 1 1 87 ILE H A 87 . HN 1 1
1271 1 1 1 1 85 MET HB3 A 85 . HB2 1 1
1271 1 2 1 1 85 MET HG2 A 85 . HG1 1 1
1272 1 1 1 1 85 MET HB3 A 85 . HB2 1 1
1272 1 2 1 1 85 MET HG3 A 85 . HG2 1 1
1273 1 1 1 1 85 MET HB3 A 85 . HB2 1 1
1273 1 2 1 1 86 GLY H A 86 . HN 1 1
1274 1 1 1 1 85 MET HB3 A 85 . HB2 1 1
1274 1 2 1 1 87 ILE H A 87 . HN 1 1
1275 1 1 1 1 85 MET HG3 A 85 . HG2 1 1
1275 1 2 1 1 86 GLY H A 86 . HN 1 1
1276 1 1 1 1 86 GLY H A 86 . HN 1 1
1276 1 2 1 1 86 GLY HA2 A 86 . HA2 1 1
1277 1 1 1 1 86 GLY H A 86 . HN 1 1
1277 1 2 1 1 86 GLY HA3 A 86 . HA1 1 1
1278 1 1 1 1 86 GLY H A 86 . HN 1 1
1278 1 2 1 1 87 ILE H A 87 . HN 1 1
1279 1 1 1 1 86 GLY H A 86 . HN 1 1
1279 1 2 1 1 87 ILE HA A 87 . HA 1 1
1280 1 1 1 1 86 GLY H A 86 . HN 1 1
1280 1 2 1 1 98 ILE HB A 98 . HB 1 1
1281 1 1 1 1 86 GLY H A 86 . HN 1 1
1281 1 2 1 1 98 ILE MG A 98 . HG2# 1 1
1282 1 1 1 1 86 GLY HA2 A 86 . HA2 1 1
1282 1 2 1 1 87 ILE H A 87 . HN 1 1
1283 1 1 1 1 86 GLY HA2 A 86 . HA2 1 1
1283 1 2 1 1 98 ILE H A 98 . HN 1 1
1284 1 1 1 1 86 GLY HA2 A 86 . HA2 1 1
1284 1 2 1 1 98 ILE HB A 98 . HB 1 1
1285 1 1 1 1 86 GLY HA3 A 86 . HA1 1 1
1285 1 2 1 1 87 ILE H A 87 . HN 1 1
1286 1 1 1 1 86 GLY HA3 A 86 . HA1 1 1
1286 1 2 1 1 98 ILE H A 98 . HN 1 1
1287 1 1 1 1 86 GLY HA3 A 86 . HA1 1 1
1287 1 2 1 1 98 ILE HB A 98 . HB 1 1
1288 1 1 1 1 87 ILE H A 87 . HN 1 1
1288 1 2 1 1 87 ILE HA A 87 . HA 1 1
1289 1 1 1 1 87 ILE H A 87 . HN 1 1
1289 1 2 1 1 87 ILE HB A 87 . HB 1 1
1290 1 1 1 1 87 ILE H A 87 . HN 1 1
1290 1 2 1 1 87 ILE MG A 87 . HG2# 1 1
1291 1 1 1 1 87 ILE H A 87 . HN 1 1
1291 1 2 1 1 88 VAL H A 88 . HN 1 1
1292 1 1 1 1 87 ILE H A 87 . HN 1 1
1292 1 2 1 1 88 VAL HA A 88 . HA 1 1
1293 1 1 1 1 87 ILE H A 87 . HN 1 1
1293 1 2 1 1 88 VAL MG1 A 88 . HG2# 1 1
1294 1 1 1 1 87 ILE H A 87 . HN 1 1
1294 1 2 1 1 97 PRO HA A 97 . HA 1 1
1295 1 1 1 1 87 ILE H A 87 . HN 1 1
1295 1 2 1 1 98 ILE H A 98 . HN 1 1
1296 1 1 1 1 87 ILE H A 87 . HN 1 1
1296 1 2 1 1 98 ILE HB A 98 . HB 1 1
1297 1 1 1 1 87 ILE H A 87 . HN 1 1
1297 1 2 1 1 98 ILE HG13 A 98 . HG11 1 1
1298 1 1 1 1 87 ILE HA A 87 . HA 1 1
1298 1 2 1 1 87 ILE HB A 87 . HB 1 1
1299 1 1 1 1 87 ILE HA A 87 . HA 1 1
1299 1 2 1 1 87 ILE HG12 A 87 . HG11 1 1
1300 1 1 1 1 87 ILE HA A 87 . HA 1 1
1300 1 2 1 1 87 ILE HG13 A 87 . HG12 1 1
1301 1 1 1 1 87 ILE HA A 87 . HA 1 1
1301 1 2 1 1 87 ILE MG A 87 . HG2# 1 1
1302 1 1 1 1 87 ILE HA A 87 . HA 1 1
1302 1 2 1 1 88 VAL H A 88 . HN 1 1
1303 1 1 1 1 87 ILE HA A 87 . HA 1 1
1303 1 2 1 1 88 VAL MG1 A 88 . HG2# 1 1
1304 1 1 1 1 87 ILE HA A 87 . HA 1 1
1304 1 2 1 1 88 VAL MG2 A 88 . HG1# 1 1
1305 1 1 1 1 87 ILE HA A 87 . HA 1 1
1305 1 2 1 1 98 ILE H A 98 . HN 1 1
1306 1 1 1 1 87 ILE HB A 87 . HB 1 1
1306 1 2 1 1 87 ILE MD A 87 . HD1# 1 1
1307 1 1 1 1 87 ILE HB A 87 . HB 1 1
1307 1 2 1 1 87 ILE HG12 A 87 . HG11 1 1
1308 1 1 1 1 87 ILE HB A 87 . HB 1 1
1308 1 2 1 1 87 ILE HG13 A 87 . HG12 1 1
1309 1 1 1 1 87 ILE HB A 87 . HB 1 1
1309 1 2 1 1 87 ILE MG A 87 . HG2# 1 1
1310 1 1 1 1 87 ILE HB A 87 . HB 1 1
1310 1 1 1 1 97 PRO HB2 A 97 . HB2 1 1
1310 1 2 1 1 96 ILE H A 96 . HN 1 1
1311 1 1 1 1 87 ILE MD A 87 . HD1# 1 1
1311 1 2 1 1 87 ILE HG12 A 87 . HG11 1 1
1312 1 1 1 1 87 ILE MD A 87 . HD1# 1 1
1312 1 2 1 1 87 ILE HG13 A 87 . HG12 1 1
1313 1 1 1 1 87 ILE MD A 87 . HD1# 1 1
1313 1 2 1 1 95 THR HB A 95 . HB 1 1
1314 1 1 1 1 87 ILE MD A 87 . HD1# 1 1
1314 1 2 1 1 95 THR MG A 95 . HG2# 1 1
1315 1 1 1 1 87 ILE MD A 87 . HD1# 1 1
1315 1 2 1 1 97 PRO HA A 97 . HA 1 1
1316 1 1 1 1 87 ILE MD A 87 . HD1# 1 1
1316 1 2 1 1 97 PRO QG A 97 . HG# 1 1
1317 1 1 1 1 87 ILE HG12 A 87 . HG11 1 1
1317 1 2 1 1 87 ILE MG A 87 . HG2# 1 1
1318 1 1 1 1 87 ILE HG12 A 87 . HG11 1 1
1318 1 2 1 1 88 VAL H A 88 . HN 1 1
1319 1 1 1 1 87 ILE HG12 A 87 . HG11 1 1
1319 1 2 1 1 95 THR HB A 95 . HB 1 1
1320 1 1 1 1 87 ILE HG12 A 87 . HG11 1 1
1320 1 2 1 1 96 ILE H A 96 . HN 1 1
1321 1 1 1 1 87 ILE HG13 A 87 . HG12 1 1
1321 1 2 1 1 88 VAL H A 88 . HN 1 1
1322 1 1 1 1 87 ILE HG13 A 87 . HG12 1 1
1322 1 2 1 1 95 THR HB A 95 . HB 1 1
1323 1 1 1 1 87 ILE HG13 A 87 . HG12 1 1
1323 1 2 1 1 96 ILE H A 96 . HN 1 1
1324 1 1 1 1 87 ILE HG13 A 87 . HG12 1 1
1324 1 2 1 1 97 PRO HA A 97 . HA 1 1
1325 1 1 1 1 87 ILE MG A 87 . HG2# 1 1
1325 1 2 1 1 88 VAL H A 88 . HN 1 1
1326 1 1 1 1 87 ILE MG A 87 . HG2# 1 1
1326 1 1 1 1 88 VAL MG2 A 88 . HG1# 1 1
1326 1 2 1 1 88 VAL H A 88 . HN 1 1
1327 1 1 1 1 87 ILE MG A 87 . HG2# 1 1
1327 1 2 1 1 88 VAL HA A 88 . HA 1 1
1328 1 1 1 1 87 ILE MG A 87 . HG2# 1 1
1328 1 1 1 1 88 VAL MG2 A 88 . HG1# 1 1
1328 1 2 1 1 98 ILE H A 98 . HN 1 1
1329 1 1 1 1 87 ILE MG A 87 . HG2# 1 1
1329 1 2 1 1 95 THR MG A 95 . HG2# 1 1
1330 1 1 1 1 88 VAL H A 88 . HN 1 1
1330 1 2 1 1 88 VAL HA A 88 . HA 1 1
1331 1 1 1 1 88 VAL H A 88 . HN 1 1
1331 1 2 1 1 88 VAL HB A 88 . HB 1 1
1332 1 1 1 1 88 VAL H A 88 . HN 1 1
1332 1 2 1 1 88 VAL MG1 A 88 . HG2# 1 1
1333 1 1 1 1 88 VAL H A 88 . HN 1 1
1333 1 2 1 1 88 VAL MG2 A 88 . HG1# 1 1
1334 1 1 1 1 88 VAL H A 88 . HN 1 1
1334 1 2 1 1 89 THR H A 89 . HN 1 1
1335 1 1 1 1 88 VAL H A 88 . HN 1 1
1335 1 2 1 1 89 THR HA A 89 . HA 1 1
1336 1 1 1 1 88 VAL H A 88 . HN 1 1
1336 1 2 1 1 95 THR HB A 95 . HB 1 1
1337 1 1 1 1 88 VAL H A 88 . HN 1 1
1337 1 2 1 1 95 THR MG A 95 . HG2# 1 1
1338 1 1 1 1 88 VAL H A 88 . HN 1 1
1338 1 2 1 1 96 ILE H A 96 . HN 1 1
1339 1 1 1 1 88 VAL H A 88 . HN 1 1
1339 1 2 1 1 96 ILE HB A 96 . HB 1 1
1340 1 1 1 1 88 VAL H A 88 . HN 1 1
1340 1 2 1 1 96 ILE MG A 96 . HG2# 1 1
1341 1 1 1 1 88 VAL H A 88 . HN 1 1
1341 1 2 1 1 98 ILE MD A 98 . HD1# 1 1
1342 1 1 1 1 88 VAL HA A 88 . HA 1 1
1342 1 2 1 1 88 VAL HB A 88 . HB 1 1
1343 1 1 1 1 88 VAL HA A 88 . HA 1 1
1343 1 2 1 1 88 VAL MG1 A 88 . HG2# 1 1
1344 1 1 1 1 88 VAL HA A 88 . HA 1 1
1344 1 2 1 1 88 VAL MG2 A 88 . HG1# 1 1
1345 1 1 1 1 88 VAL HA A 88 . HA 1 1
1345 1 2 1 1 89 THR H A 89 . HN 1 1
1346 1 1 1 1 88 VAL HB A 88 . HB 1 1
1346 1 2 1 1 88 VAL MG1 A 88 . HG2# 1 1
1347 1 1 1 1 88 VAL HB A 88 . HB 1 1
1347 1 2 1 1 88 VAL MG2 A 88 . HG1# 1 1
1348 1 1 1 1 88 VAL HB A 88 . HB 1 1
1348 1 2 1 1 89 THR H A 89 . HN 1 1
1349 1 1 1 1 88 VAL MG1 A 88 . HG2# 1 1
1349 1 2 1 1 98 ILE HG12 A 98 . HG12 1 1
1350 1 1 1 1 88 VAL MG1 A 88 . HG2# 1 1
1350 1 2 1 1 106 VAL MG2 A 106 . HG2# 1 1
1351 1 1 1 1 88 VAL MG2 A 88 . HG1# 1 1
1351 1 2 1 1 96 ILE H A 96 . HN 1 1
1352 1 1 1 1 88 VAL MG2 A 88 . HG1# 1 1
1352 1 2 1 1 96 ILE HA A 96 . HA 1 1
1353 1 1 1 1 88 VAL MG2 A 88 . HG1# 1 1
1353 1 2 1 1 96 ILE HB A 96 . HB 1 1
1354 1 1 1 1 88 VAL MG2 A 88 . HG1# 1 1
1354 1 2 1 1 98 ILE MD A 98 . HD1# 1 1
1355 1 1 1 1 88 VAL MG2 A 88 . HG1# 1 1
1355 1 2 1 1 98 ILE HG12 A 98 . HG12 1 1
1356 1 1 1 1 89 THR H A 89 . HN 1 1
1356 1 2 1 1 89 THR HA A 89 . HA 1 1
1357 1 1 1 1 89 THR H A 89 . HN 1 1
1357 1 2 1 1 89 THR HB A 89 . HB 1 1
1358 1 1 1 1 89 THR H A 89 . HN 1 1
1358 1 2 1 1 90 SER H A 90 . HN 1 1
1359 1 1 1 1 89 THR H A 89 . HN 1 1
1359 1 2 1 1 95 THR HA A 95 . HA 1 1
1360 1 1 1 1 89 THR HA A 89 . HA 1 1
1360 1 2 1 1 89 THR HB A 89 . HB 1 1
1361 1 1 1 1 89 THR HA A 89 . HA 1 1
1361 1 2 1 1 89 THR MG A 89 . HG2# 1 1
1362 1 1 1 1 89 THR HA A 89 . HA 1 1
1362 1 2 1 1 90 SER H A 90 . HN 1 1
1363 1 1 1 1 89 THR HA A 89 . HA 1 1
1363 1 2 1 1 95 THR HA A 95 . HA 1 1
1364 1 1 1 1 89 THR HA A 89 . HA 1 1
1364 1 2 1 1 96 ILE H A 96 . HN 1 1
1365 1 1 1 1 89 THR HB A 89 . HB 1 1
1365 1 2 1 1 89 THR MG A 89 . HG2# 1 1
1366 1 1 1 1 89 THR MG A 89 . HG2# 1 1
1366 1 2 1 1 90 SER H A 90 . HN 1 1
1367 1 1 1 1 89 THR MG A 89 . HG2# 1 1
1367 1 2 1 1 93 GLY H A 93 . HN 1 1
1368 1 1 1 1 89 THR MG A 89 . HG2# 1 1
1368 1 2 1 1 93 GLY HA2 A 93 . HA1 1 1
1369 1 1 1 1 89 THR MG A 89 . HG2# 1 1
1369 1 2 1 1 93 GLY HA3 A 93 . HA2 1 1
1370 1 1 1 1 89 THR MG A 89 . HG2# 1 1
1370 1 2 1 1 94 SER H A 94 . HN 1 1
1371 1 1 1 1 89 THR MG A 89 . HG2# 1 1
1371 1 2 1 1 95 THR H A 95 . HN 1 1
1372 1 1 1 1 89 THR MG A 89 . HG2# 1 1
1372 1 2 1 1 95 THR HA A 95 . HA 1 1
1373 1 1 1 1 90 SER H A 90 . HN 1 1
1373 1 2 1 1 90 SER HA A 90 . HA 1 1
1374 1 1 1 1 90 SER H A 90 . HN 1 1
1374 1 2 1 1 91 LEU H A 91 . HN 1 1
1375 1 1 1 1 90 SER H A 90 . HN 1 1
1375 1 2 1 1 92 GLU H A 92 . HN 1 1
1376 1 1 1 1 90 SER H A 90 . HN 1 1
1376 1 2 1 1 93 GLY H A 93 . HN 1 1
1377 1 1 1 1 90 SER H A 90 . HN 1 1
1377 1 2 1 1 93 GLY HA3 A 93 . HA2 1 1
1378 1 1 1 1 90 SER H A 90 . HN 1 1
1378 1 2 1 1 94 SER H A 94 . HN 1 1
1379 1 1 1 1 90 SER H A 90 . HN 1 1
1379 1 2 1 1 96 ILE MD A 96 . HD1# 1 1
1380 2 1 1 1 90 SER H A 90 . HN 1 1
1380 2 2 1 1 96 ILE MD A 96 . HD1# 1 1
1380 3 1 1 1 98 ILE MD A 98 . HD1# 1 1
1380 3 2 1 1 106 VAL H A 106 . HN 1 1
1381 1 1 1 1 90 SER HA A 90 . HA 1 1
1381 1 2 1 1 90 SER HB2 A 90 . HB2 1 1
1382 1 1 1 1 90 SER HA A 90 . HA 1 1
1382 1 2 1 1 91 LEU H A 91 . HN 1 1
1383 1 1 1 1 90 SER HA A 90 . HA 1 1
1383 1 2 1 1 93 GLY H A 93 . HN 1 1
1384 1 1 1 1 90 SER HB2 A 90 . HB2 1 1
1384 1 2 1 1 91 LEU H A 91 . HN 1 1
1385 1 1 1 1 90 SER HB2 A 90 . HB2 1 1
1385 1 2 1 1 92 GLU H A 92 . HN 1 1
1386 1 1 1 1 91 LEU H A 91 . HN 1 1
1386 1 2 1 1 91 LEU HA A 91 . HA 1 1
1387 1 1 1 1 91 LEU H A 91 . HN 1 1
1387 1 2 1 1 91 LEU HB2 A 91 . HB2 1 1
1388 1 1 1 1 91 LEU H A 91 . HN 1 1
1388 1 2 1 1 91 LEU HB3 A 91 . HB1 1 1
1389 1 1 1 1 91 LEU H A 91 . HN 1 1
1389 1 2 1 1 91 LEU MD1 A 91 . HD2# 1 1
1390 1 1 1 1 91 LEU H A 91 . HN 1 1
1390 1 2 1 1 92 GLU H A 92 . HN 1 1
1391 1 1 1 1 91 LEU H A 91 . HN 1 1
1391 1 2 1 1 93 GLY H A 93 . HN 1 1
1392 1 1 1 1 91 LEU HA A 91 . HA 1 1
1392 1 2 1 1 91 LEU HB2 A 91 . HB2 1 1
1393 1 1 1 1 91 LEU HA A 91 . HA 1 1
1393 1 2 1 1 91 LEU HB3 A 91 . HB1 1 1
1394 1 1 1 1 91 LEU HA A 91 . HA 1 1
1394 1 2 1 1 91 LEU MD1 A 91 . HD2# 1 1
1395 1 1 1 1 91 LEU HA A 91 . HA 1 1
1395 1 2 1 1 91 LEU HG A 91 . HG 1 1
1396 1 1 1 1 91 LEU HA A 91 . HA 1 1
1396 1 2 1 1 92 GLU H A 92 . HN 1 1
1397 1 1 1 1 91 LEU HA A 91 . HA 1 1
1397 1 2 1 1 93 GLY H A 93 . HN 1 1
1398 1 1 1 1 91 LEU HB2 A 91 . HB2 1 1
1398 1 2 1 1 91 LEU MD1 A 91 . HD2# 1 1
1399 1 1 1 1 91 LEU HB2 A 91 . HB2 1 1
1399 1 2 1 1 91 LEU MD2 A 91 . HD1# 1 1
1400 1 1 1 1 91 LEU HB2 A 91 . HB2 1 1
1400 1 2 1 1 92 GLU H A 92 . HN 1 1
1401 1 1 1 1 91 LEU HB3 A 91 . HB1 1 1
1401 1 2 1 1 91 LEU MD2 A 91 . HD1# 1 1
1402 1 1 1 1 91 LEU HB3 A 91 . HB1 1 1
1402 1 2 1 1 91 LEU HG A 91 . HG 1 1
1403 1 1 1 1 91 LEU HB3 A 91 . HB1 1 1
1403 1 2 1 1 92 GLU H A 92 . HN 1 1
1404 1 1 1 1 91 LEU MD1 A 91 . HD1# 1 1
1404 1 2 1 1 91 LEU MD2 A 91 . HD2# 1 1
1405 1 1 1 1 91 LEU MD1 A 91 . HD2# 1 1
1405 1 2 1 1 91 LEU HG A 91 . HG 1 1
1406 1 1 1 1 91 LEU MD1 A 91 . HD2# 1 1
1406 1 2 1 1 93 GLY H A 93 . HN 1 1
1407 1 1 1 1 91 LEU MD2 A 91 . HD1# 1 1
1407 1 2 1 1 91 LEU HG A 91 . HG 1 1
1408 1 1 1 1 92 GLU H A 92 . HN 1 1
1408 1 2 1 1 92 GLU HA A 92 . HA 1 1
1409 1 1 1 1 92 GLU H A 92 . HN 1 1
1409 1 2 1 1 92 GLU QG A 92 . HG1 1 1
1410 1 1 1 1 92 GLU H A 92 . HN 1 1
1410 1 2 1 1 93 GLY H A 93 . HN 1 1
1411 1 1 1 1 92 GLU H A 92 . HN 1 1
1411 1 2 1 1 93 GLY HA2 A 93 . HA1 1 1
1412 1 1 1 1 92 GLU H A 92 . HN 1 1
1412 1 2 1 1 94 SER H A 94 . HN 1 1
1413 1 1 1 1 92 GLU HA A 92 . HA 1 1
1413 1 2 1 1 92 GLU HB2 A 92 . HB1 1 1
1414 1 1 1 1 92 GLU HA A 92 . HA 1 1
1414 1 2 1 1 92 GLU HB3 A 92 . HB2 1 1
1415 1 1 1 1 92 GLU HA A 92 . HA 1 1
1415 1 2 1 1 92 GLU QG A 92 . HG1 1 1
1416 1 1 1 1 92 GLU HA A 92 . HA 1 1
1416 1 2 1 1 93 GLY H A 93 . HN 1 1
1417 1 1 1 1 92 GLU HB2 A 92 . HB1 1 1
1417 1 2 1 1 92 GLU QG A 92 . HG1 1 1
1418 1 1 1 1 92 GLU HB2 A 92 . HB1 1 1
1418 1 2 1 1 93 GLY H A 93 . HN 1 1
1419 1 1 1 1 92 GLU HB3 A 92 . HB2 1 1
1419 1 2 1 1 92 GLU QG A 92 . HG1 1 1
1420 1 1 1 1 92 GLU QG A 92 . HG1 1 1
1420 1 2 1 1 93 GLY H A 93 . HN 1 1
1421 1 1 1 1 92 GLU QG A 92 . HG1 1 1
1421 1 2 1 1 94 SER H A 94 . HN 1 1
1422 1 1 1 1 92 GLU QG A 92 . HG2 1 1
1422 1 2 1 1 94 SER QB A 94 . HB2 1 1
1423 1 1 1 1 93 GLY H A 93 . HN 1 1
1423 1 2 1 1 93 GLY HA2 A 93 . HA1 1 1
1424 1 1 1 1 93 GLY H A 93 . HN 1 1
1424 1 2 1 1 93 GLY HA3 A 93 . HA2 1 1
1425 1 1 1 1 93 GLY H A 93 . HN 1 1
1425 1 2 1 1 94 SER H A 94 . HN 1 1
1426 1 1 1 1 93 GLY HA2 A 93 . HA1 1 1
1426 1 2 1 1 94 SER H A 94 . HN 1 1
1427 1 1 1 1 93 GLY HA3 A 93 . HA2 1 1
1427 1 2 1 1 94 SER H A 94 . HN 1 1
1428 1 1 1 1 94 SER H A 94 . HN 1 1
1428 1 2 1 1 94 SER HA A 94 . HA 1 1
1429 1 1 1 1 94 SER H A 94 . HN 1 1
1429 1 2 1 1 94 SER QB A 94 . HB1 1 1
1430 1 1 1 1 94 SER H A 94 . HN 1 1
1430 1 2 1 1 95 THR H A 95 . HN 1 1
1431 1 1 1 1 94 SER H A 94 . HN 1 1
1431 1 2 1 1 96 ILE MD A 96 . HD1# 1 1
1432 1 1 1 1 94 SER HA A 94 . HA 1 1
1432 1 2 1 1 94 SER QB A 94 . HB1 1 1
1433 1 1 1 1 94 SER HA A 94 . HA 1 1
1433 1 2 1 1 95 THR H A 95 . HN 1 1
1434 1 1 1 1 94 SER QB A 94 . HB1 1 1
1434 1 2 1 1 95 THR H A 95 . HN 1 1
1435 1 1 1 1 95 THR H A 95 . HN 1 1
1435 1 2 1 1 95 THR HB A 95 . HB 1 1
1436 1 1 1 1 95 THR H A 95 . HN 1 1
1436 1 2 1 1 95 THR MG A 95 . HG2# 1 1
1437 1 1 1 1 95 THR HA A 95 . HA 1 1
1437 1 2 1 1 95 THR HB A 95 . HB 1 1
1438 1 1 1 1 95 THR HA A 95 . HA 1 1
1438 1 2 1 1 95 THR MG A 95 . HG2# 1 1
1439 1 1 1 1 95 THR HA A 95 . HA 1 1
1439 1 2 1 1 96 ILE H A 96 . HN 1 1
1440 1 1 1 1 95 THR HA A 95 . HA 1 1
1440 1 2 1 1 96 ILE MD A 96 . HD1# 1 1
1441 1 1 1 1 95 THR HB A 95 . HB 1 1
1441 1 2 1 1 95 THR MG A 95 . HG2# 1 1
1442 1 1 1 1 95 THR HB A 95 . HB 1 1
1442 1 2 1 1 96 ILE H A 96 . HN 1 1
1443 1 1 1 1 95 THR MG A 95 . HG2# 1 1
1443 1 2 1 1 96 ILE H A 96 . HN 1 1
1444 1 1 1 1 96 ILE H A 96 . HN 1 1
1444 1 2 1 1 96 ILE HA A 96 . HA 1 1
1445 1 1 1 1 96 ILE H A 96 . HN 1 1
1445 1 2 1 1 96 ILE HB A 96 . HB 1 1
1446 1 1 1 1 96 ILE H A 96 . HN 1 1
1446 1 2 1 1 96 ILE MD A 96 . HD1# 1 1
1447 1 1 1 1 96 ILE H A 96 . HN 1 1
1447 1 2 1 1 96 ILE MG A 96 . HG2# 1 1
1448 1 1 1 1 96 ILE H A 96 . HN 1 1
1448 1 2 1 1 97 PRO HA A 97 . HA 1 1
1449 1 1 1 1 96 ILE HA A 96 . HA 1 1
1449 1 2 1 1 96 ILE MD A 96 . HD1# 1 1
1450 1 1 1 1 96 ILE HA A 96 . HA 1 1
1450 1 2 1 1 96 ILE HG12 A 96 . HG11 1 1
1451 1 1 1 1 96 ILE HA A 96 . HA 1 1
1451 1 2 1 1 96 ILE MG A 96 . HG2# 1 1
1452 1 1 1 1 96 ILE HB A 96 . HB 1 1
1452 1 2 1 1 96 ILE MD A 96 . HD1# 1 1
1453 1 1 1 1 96 ILE HB A 96 . HB 1 1
1453 1 2 1 1 96 ILE MG A 96 . HG2# 1 1
1454 1 1 1 1 96 ILE MD A 96 . HD1# 1 1
1454 1 2 1 1 96 ILE HG12 A 96 . HG11 1 1
1455 1 1 1 1 96 ILE MD A 96 . HD1# 1 1
1455 1 2 1 1 96 ILE HG13 A 96 . HG12 1 1
1456 1 1 1 1 96 ILE HG12 A 96 . HG11 1 1
1456 1 2 1 1 96 ILE MG A 96 . HG2# 1 1
1457 1 1 1 1 96 ILE HG12 A 96 . HG11 1 1
1457 1 2 1 1 107 LYS HB3 A 107 . HB2 1 1
1458 1 1 1 1 96 ILE HG12 A 96 . HG11 1 1
1458 1 2 1 1 107 LYS QD A 107 . HD# 1 1
1459 1 1 1 1 96 ILE HG12 A 96 . HG11 1 1
1459 1 2 1 1 107 LYS QE A 107 . HE# 1 1
1460 1 1 1 1 96 ILE HG13 A 96 . HG12 1 1
1460 1 2 1 1 96 ILE MG A 96 . HG2# 1 1
1461 1 1 1 1 96 ILE MG A 96 . HG2# 1 1
1461 1 2 1 1 97 PRO QD A 97 . HD# 1 1
1462 1 1 1 1 96 ILE MG A 96 . HG2# 1 1
1462 1 2 1 1 97 PRO QG A 97 . HG# 1 1
1463 1 1 1 1 96 ILE MG A 96 . HG2# 1 1
1463 1 2 1 1 106 VAL MG2 A 106 . HG2# 1 1
1464 1 1 1 1 96 ILE MG A 96 . HG2# 1 1
1464 1 2 1 1 107 LYS HB2 A 107 . HB1 1 1
1465 1 1 1 1 96 ILE MG A 96 . HG2# 1 1
1465 1 2 1 1 107 LYS HB2 A 107 . HB1 1 1
1465 1 2 1 1 107 LYS HD3 A 107 . HD1 1 1
1466 1 1 1 1 96 ILE MG A 96 . HG2# 1 1
1466 1 2 1 1 107 LYS HB3 A 107 . HB2 1 1
1467 1 1 1 1 96 ILE MG A 96 . HG2# 1 1
1467 1 2 1 1 107 LYS QD A 107 . HD# 1 1
1468 1 1 1 1 96 ILE MG A 96 . HG2# 1 1
1468 1 2 1 1 107 LYS QE A 107 . HE# 1 1
1469 1 1 1 1 97 PRO HA A 97 . HA 1 1
1469 1 2 1 1 97 PRO HB2 A 97 . HB2 1 1
1470 1 1 1 1 97 PRO HA A 97 . HA 1 1
1470 1 2 1 1 97 PRO HB3 A 97 . HB1 1 1
1471 1 1 1 1 97 PRO HA A 97 . HA 1 1
1471 1 2 1 1 98 ILE H A 98 . HN 1 1
1472 1 1 1 1 97 PRO HB2 A 97 . HB2 1 1
1472 1 2 1 1 98 ILE H A 98 . HN 1 1
1473 1 1 1 1 97 PRO HB3 A 97 . HB1 1 1
1473 1 2 1 1 98 ILE H A 98 . HN 1 1
1474 1 1 1 1 97 PRO QG A 97 . HG# 1 1
1474 1 2 1 1 107 LYS H A 107 . HN 1 1
1475 1 1 1 1 98 ILE H A 98 . HN 1 1
1475 1 2 1 1 98 ILE HA A 98 . HA 1 1
1476 1 1 1 1 98 ILE H A 98 . HN 1 1
1476 1 2 1 1 98 ILE HB A 98 . HB 1 1
1477 1 1 1 1 98 ILE H A 98 . HN 1 1
1477 1 2 1 1 98 ILE MD A 98 . HD1# 1 1
1478 1 1 1 1 98 ILE H A 98 . HN 1 1
1478 1 2 1 1 98 ILE HG12 A 98 . HG12 1 1
1479 1 1 1 1 98 ILE H A 98 . HN 1 1
1479 1 2 1 1 98 ILE MG A 98 . HG2# 1 1
1480 1 1 1 1 98 ILE H A 98 . HN 1 1
1480 1 2 1 1 99 HIS H A 99 . HN 1 1
1481 1 1 1 1 98 ILE HA A 98 . HA 1 1
1481 1 2 1 1 98 ILE HB A 98 . HB 1 1
1482 1 1 1 1 98 ILE HA A 98 . HA 1 1
1482 1 2 1 1 98 ILE MD A 98 . HD1# 1 1
1483 1 1 1 1 98 ILE HA A 98 . HA 1 1
1483 1 2 1 1 98 ILE MG A 98 . HG2# 1 1
1484 1 1 1 1 98 ILE HA A 98 . HA 1 1
1484 1 2 1 1 106 VAL HA A 106 . HA 1 1
1485 1 1 1 1 98 ILE HB A 98 . HB 1 1
1485 1 2 1 1 98 ILE HG12 A 98 . HG12 1 1
1486 1 1 1 1 98 ILE HB A 98 . HB 1 1
1486 1 2 1 1 98 ILE HG13 A 98 . HG11 1 1
1487 1 1 1 1 98 ILE HB A 98 . HB 1 1
1487 1 2 1 1 98 ILE MG A 98 . HG2# 1 1
1488 1 1 1 1 98 ILE MD A 98 . HD1# 1 1
1488 1 2 1 1 98 ILE HG12 A 98 . HG12 1 1
1489 1 1 1 1 98 ILE MD A 98 . HD1# 1 1
1489 1 2 1 1 98 ILE HG13 A 98 . HG11 1 1
1490 1 1 1 1 98 ILE MD A 98 . HD1# 1 1
1490 1 2 1 1 98 ILE MG A 98 . HG2# 1 1
1491 1 1 1 1 98 ILE MD A 98 . HD1# 1 1
1491 1 2 1 1 99 HIS H A 99 . HN 1 1
1492 1 1 1 1 98 ILE MD A 98 . HD1# 1 1
1492 1 2 1 1 105 GLU H A 105 . HN 1 1
1493 1 1 1 1 98 ILE MD A 98 . HD1# 1 1
1493 1 2 1 1 106 VAL H A 106 . HN 1 1
1494 1 1 1 1 98 ILE MD A 98 . HD1# 1 1
1494 1 2 1 1 106 VAL HA A 106 . HA 1 1
1495 1 1 1 1 98 ILE HG12 A 98 . HG12 1 1
1495 1 2 1 1 98 ILE MG A 98 . HG2# 1 1
1496 1 1 1 1 98 ILE HG13 A 98 . HG11 1 1
1496 1 2 1 1 98 ILE MG A 98 . HG2# 1 1
1497 1 1 1 1 98 ILE MG A 98 . HG2# 1 1
1497 1 2 1 1 99 HIS H A 99 . HN 1 1
1498 1 1 1 1 98 ILE MG A 98 . HG2# 1 1
1498 1 1 1 1 104 LEU QD A 104 . HD2# 1 1
1498 1 2 1 1 105 GLU H A 105 . HN 1 1
1499 1 1 1 1 98 ILE MG A 98 . HG2# 1 1
1499 1 2 1 1 105 GLU H A 105 . HN 1 1
1500 1 1 1 1 99 HIS H A 99 . HN 1 1
1500 1 2 1 1 100 GLY H A 100 . HN 1 1
1501 1 1 1 1 99 HIS H A 99 . HN 1 1
1501 1 2 1 1 105 GLU H A 105 . HN 1 1
1502 1 1 1 1 99 HIS HA A 99 . HA 1 1
1502 1 2 1 1 99 HIS HB2 A 99 . HB2 1 1
1503 1 1 1 1 99 HIS HA A 99 . HA 1 1
1503 1 2 1 1 99 HIS HB3 A 99 . HB1 1 1
1504 1 1 1 1 99 HIS HA A 99 . HA 1 1
1504 1 2 1 1 100 GLY H A 100 . HN 1 1
1505 1 1 1 1 99 HIS HB2 A 99 . HB2 1 1
1505 1 2 1 1 100 GLY H A 100 . HN 1 1
1506 1 1 1 1 99 HIS HB3 A 99 . HB1 1 1
1506 1 2 1 1 100 GLY H A 100 . HN 1 1
1507 1 1 1 1 100 GLY H A 100 . HN 1 1
1507 1 2 1 1 100 GLY HA2 A 100 . HA1 1 1
1508 1 1 1 1 100 GLY H A 100 . HN 1 1
1508 1 2 1 1 100 GLY HA3 A 100 . HA2 1 1
1509 1 1 1 1 100 GLY H A 100 . HN 1 1
1509 1 2 1 1 101 ASP H A 101 . HN 1 1
1510 1 1 1 1 100 GLY H A 100 . HN 1 1
1510 1 2 1 1 105 GLU QG A 105 . HG1 1 1
1511 1 1 1 1 100 GLY HA2 A 100 . HA1 1 1
1511 1 2 1 1 101 ASP H A 101 . HN 1 1
1512 1 1 1 1 100 GLY HA2 A 100 . HA1 1 1
1512 1 2 1 1 105 GLU H A 105 . HN 1 1
1513 1 1 1 1 100 GLY HA3 A 100 . HA2 1 1
1513 1 2 1 1 101 ASP H A 101 . HN 1 1
1514 1 1 1 1 100 GLY HA3 A 100 . HA2 1 1
1514 1 2 1 1 105 GLU H A 105 . HN 1 1
1515 1 1 1 1 101 ASP H A 101 . HN 1 1
1515 1 2 1 1 101 ASP HA A 101 . HA 1 1
1516 1 1 1 1 101 ASP H A 101 . HN 1 1
1516 1 2 1 1 101 ASP HB2 A 101 . HB2 1 1
1517 1 1 1 1 101 ASP H A 101 . HN 1 1
1517 1 2 1 1 101 ASP HB3 A 101 . HB1 1 1
1518 1 1 1 1 101 ASP H A 101 . HN 1 1
1518 1 2 1 1 102 ASN H A 102 . HN 1 1
1519 1 1 1 1 101 ASP H A 101 . HN 1 1
1519 1 2 1 1 102 ASN QB A 102 . HB1 1 1
1520 1 1 1 1 101 ASP H A 101 . HN 1 1
1520 1 2 1 1 103 PRO HG2 A 103 . HG1 1 1
1521 1 1 1 1 101 ASP HA A 101 . HA 1 1
1521 1 2 1 1 101 ASP HB2 A 101 . HB2 1 1
1522 1 1 1 1 101 ASP HA A 101 . HA 1 1
1522 1 2 1 1 101 ASP HB3 A 101 . HB1 1 1
1523 1 1 1 1 102 ASN HA A 102 . HA 1 1
1523 1 2 1 1 102 ASN QB A 102 . HB2 1 1
1524 1 1 1 1 102 ASN QB A 102 . HB2 1 1
1524 1 2 1 1 103 PRO HD3 A 103 . HD1 1 1
1525 1 1 1 1 103 PRO HA A 103 . HA 1 1
1525 1 2 1 1 103 PRO HB2 A 103 . HB1 1 1
1526 1 1 1 1 103 PRO HA A 103 . HA 1 1
1526 1 2 1 1 103 PRO HB3 A 103 . HB2 1 1
1527 1 1 1 1 103 PRO HA A 103 . HA 1 1
1527 1 2 1 1 104 LEU H A 104 . HN 1 1
1528 1 1 1 1 103 PRO HB2 A 103 . HB1 1 1
1528 1 2 1 1 103 PRO HD2 A 103 . HD2 1 1
1529 1 1 1 1 103 PRO HB2 A 103 . HB1 1 1
1529 1 2 1 1 103 PRO HG2 A 103 . HG1 1 1
1530 1 1 1 1 103 PRO HB2 A 103 . HB1 1 1
1530 1 2 1 1 104 LEU H A 104 . HN 1 1
1531 1 1 1 1 103 PRO HB2 A 103 . HB1 1 1
1531 1 1 1 1 111 VAL HB A 111 . HB 1 1
1531 1 2 1 1 104 LEU H A 104 . HN 1 1
1532 1 1 1 1 103 PRO HB2 A 103 . HB1 1 1
1532 1 1 1 1 111 VAL HB A 111 . HB 1 1
1532 1 2 1 1 110 THR H A 110 . HN 1 1
1533 1 1 1 1 103 PRO HB2 A 103 . HB1 1 1
1533 1 2 1 1 110 THR MG A 110 . HG2# 1 1
1534 1 1 1 1 103 PRO HB2 A 103 . HB1 1 1
1534 1 2 1 1 111 VAL H A 111 . HN 1 1
1535 1 1 1 1 103 PRO HB3 A 103 . HB2 1 1
1535 1 2 1 1 103 PRO HD2 A 103 . HD2 1 1
1536 1 1 1 1 103 PRO HB3 A 103 . HB2 1 1
1536 1 2 1 1 104 LEU H A 104 . HN 1 1
1537 1 1 1 1 103 PRO HD2 A 103 . HD2 1 1
1537 1 2 1 1 103 PRO HG2 A 103 . HG1 1 1
1538 1 1 1 1 103 PRO HD2 A 103 . HD2 1 1
1538 1 2 1 1 103 PRO HG3 A 103 . HG2 1 1
1539 1 1 1 1 103 PRO HD3 A 103 . HD1 1 1
1539 1 2 1 1 103 PRO HG2 A 103 . HG1 1 1
1540 1 1 1 1 103 PRO HD3 A 103 . HD1 1 1
1540 1 2 1 1 103 PRO HG3 A 103 . HG2 1 1
1541 1 1 1 1 103 PRO HG2 A 103 . HG1 1 1
1541 1 2 1 1 104 LEU H A 104 . HN 1 1
1542 1 1 1 1 103 PRO HG2 A 103 . HG1 1 1
1542 1 1 1 1 105 GLU QG A 105 . HG2 1 1
1542 1 2 1 1 104 LEU H A 104 . HN 1 1
1543 1 1 1 1 103 PRO HG2 A 103 . HG1 1 1
1543 1 2 1 1 110 THR MG A 110 . HG2# 1 1
1544 1 1 1 1 103 PRO HG2 A 103 . HG1 1 1
1544 1 2 1 1 111 VAL H A 111 . HN 1 1
1545 1 1 1 1 103 PRO HG3 A 103 . HG2 1 1
1545 1 2 1 1 104 LEU H A 104 . HN 1 1
1546 1 1 1 1 103 PRO HG3 A 103 . HG2 1 1
1546 1 2 1 1 110 THR MG A 110 . HG2# 1 1
1547 1 1 1 1 104 LEU H A 104 . HN 1 1
1547 1 2 1 1 104 LEU HA A 104 . HA 1 1
1548 1 1 1 1 104 LEU H A 104 . HN 1 1
1548 1 2 1 1 104 LEU HB2 A 104 . HB1 1 1
1549 1 1 1 1 104 LEU H A 104 . HN 1 1
1549 1 2 1 1 104 LEU HB3 A 104 . HB2 1 1
1550 1 1 1 1 104 LEU H A 104 . HN 1 1
1550 1 2 1 1 105 GLU H A 105 . HN 1 1
1551 1 1 1 1 104 LEU H A 104 . HN 1 1
1551 1 2 1 1 111 VAL H A 111 . HN 1 1
1552 1 1 1 1 104 LEU H A 104 . HN 1 1
1552 1 2 1 1 111 VAL HB A 111 . HB 1 1
1553 1 1 1 1 104 LEU HA A 104 . HA 1 1
1553 1 2 1 1 104 LEU HB2 A 104 . HB1 1 1
1554 1 1 1 1 104 LEU HA A 104 . HA 1 1
1554 1 2 1 1 104 LEU HB3 A 104 . HB2 1 1
1555 1 1 1 1 104 LEU HA A 104 . HA 1 1
1555 1 2 1 1 104 LEU QD A 104 . HD2# 1 1
1556 1 1 1 1 104 LEU HA A 104 . HA 1 1
1556 1 2 1 1 105 GLU H A 105 . HN 1 1
1557 1 1 1 1 104 LEU HA A 104 . HA 1 1
1557 1 2 1 1 105 GLU QG A 105 . HG2 1 1
1558 1 1 1 1 104 LEU QB A 104 . HB# 1 1
1558 1 2 1 1 105 GLU H A 105 . HN 1 1
1559 1 1 1 1 104 LEU HB2 A 104 . HB1 1 1
1559 1 2 1 1 104 LEU QD A 104 . HD2# 1 1
1560 1 1 1 1 104 LEU HB2 A 104 . HB1 1 1
1560 1 2 1 1 111 VAL HB A 111 . HB 1 1
1561 1 1 1 1 104 LEU HB3 A 104 . HB2 1 1
1561 1 2 1 1 105 GLU H A 105 . HN 1 1
1562 1 1 1 1 104 LEU HB3 A 104 . HB2 1 1
1562 1 2 1 1 111 VAL H A 111 . HN 1 1
1563 1 1 1 1 104 LEU HB3 A 104 . HB2 1 1
1563 1 2 1 1 111 VAL HB A 111 . HB 1 1
1564 1 1 1 1 104 LEU QD A 104 . HD1# 1 1
1564 1 2 1 1 104 LEU HG A 104 . HG 1 1
1565 1 1 1 1 104 LEU QD A 104 . HD2# 1 1
1565 1 2 1 1 105 GLU H A 105 . HN 1 1
1566 1 1 1 1 104 LEU QD A 104 . HD1# 1 1
1566 1 2 1 1 106 VAL MG1 A 106 . HG1# 1 1
1567 1 1 1 1 104 LEU QD A 104 . HD1# 1 1
1567 1 2 1 1 114 ALA MB A 114 . HB# 1 1
1568 1 1 1 1 104 LEU QD A 104 . HD1# 1 1
1568 1 2 1 1 124 HIS QB A 124 . HB2 1 1
1569 1 1 1 1 104 LEU HG A 104 . HG 1 1
1569 1 2 1 1 105 GLU H A 105 . HN 1 1
1570 1 1 1 1 105 GLU H A 105 . HN 1 1
1570 1 2 1 1 105 GLU HA A 105 . HA 1 1
1571 1 1 1 1 105 GLU H A 105 . HN 1 1
1571 1 2 1 1 105 GLU QG A 105 . HG2 1 1
1572 1 1 1 1 105 GLU H A 105 . HN 1 1
1572 1 2 1 1 106 VAL MG1 A 106 . HG1# 1 1
1573 1 1 1 1 105 GLU H A 105 . HN 1 1
1573 1 2 1 1 110 THR MG A 110 . HG2# 1 1
1574 1 1 1 1 105 GLU H A 105 . HN 1 1
1574 1 2 1 1 111 VAL HB A 111 . HB 1 1
1575 1 1 1 1 105 GLU HA A 105 . HA 1 1
1575 1 2 1 1 105 GLU QG A 105 . HG# 1 1
1576 1 1 1 1 105 GLU HA A 105 . HA 1 1
1576 1 2 1 1 106 VAL H A 106 . HN 1 1
1577 1 1 1 1 105 GLU HA A 105 . HA 1 1
1577 1 2 1 1 111 VAL H A 111 . HN 1 1
1578 1 1 1 1 105 GLU HB2 A 105 . HB2 1 1
1578 1 2 1 1 105 GLU QG A 105 . HG2 1 1
1579 1 1 1 1 105 GLU HB3 A 105 . HB1 1 1
1579 1 2 1 1 105 GLU QG A 105 . HG2 1 1
1580 1 1 1 1 105 GLU QG A 105 . HG# 1 1
1580 1 2 1 1 110 THR HA A 110 . HA 1 1
1581 1 1 1 1 105 GLU QG A 105 . HG# 1 1
1581 1 2 1 1 110 THR MG A 110 . HG2# 1 1
1582 1 1 1 1 106 VAL H A 106 . HN 1 1
1582 1 2 1 1 106 VAL HA A 106 . HA 1 1
1583 1 1 1 1 106 VAL H A 106 . HN 1 1
1583 1 2 1 1 106 VAL HB A 106 . HB 1 1
1584 1 1 1 1 106 VAL H A 106 . HN 1 1
1584 1 2 1 1 106 VAL MG1 A 106 . HG1# 1 1
1585 1 1 1 1 106 VAL H A 106 . HN 1 1
1585 1 2 1 1 106 VAL MG2 A 106 . HG2# 1 1
1586 1 1 1 1 106 VAL H A 106 . HN 1 1
1586 1 2 1 1 109 ALA H A 109 . HN 1 1
1587 1 1 1 1 106 VAL H A 106 . HN 1 1
1587 1 2 1 1 109 ALA MB A 109 . HB# 1 1
1588 1 1 1 1 106 VAL H A 106 . HN 1 1
1588 1 2 1 1 110 THR HA A 110 . HA 1 1
1589 1 1 1 1 106 VAL H A 106 . HN 1 1
1589 1 2 1 1 111 VAL H A 111 . HN 1 1
1590 1 1 1 1 106 VAL H A 106 . HN 1 1
1590 1 2 1 1 111 VAL MG2 A 111 . HG1# 1 1
1591 1 1 1 1 106 VAL HA A 106 . HA 1 1
1591 1 2 1 1 106 VAL HB A 106 . HB 1 1
1592 1 1 1 1 106 VAL HA A 106 . HA 1 1
1592 1 2 1 1 106 VAL MG1 A 106 . HG1# 1 1
1593 1 1 1 1 106 VAL HA A 106 . HA 1 1
1593 1 2 1 1 106 VAL MG2 A 106 . HG2# 1 1
1594 1 1 1 1 106 VAL HA A 106 . HA 1 1
1594 1 2 1 1 107 LYS H A 107 . HN 1 1
1595 1 1 1 1 106 VAL HA A 106 . HA 1 1
1595 1 2 1 1 109 ALA H A 109 . HN 1 1
1596 1 1 1 1 106 VAL HB A 106 . HB 1 1
1596 1 2 1 1 106 VAL MG1 A 106 . HG1# 1 1
1597 1 1 1 1 106 VAL HB A 106 . HB 1 1
1597 1 2 1 1 106 VAL MG2 A 106 . HG2# 1 1
1598 1 1 1 1 106 VAL HB A 106 . HB 1 1
1598 1 2 1 1 107 LYS H A 107 . HN 1 1
1599 1 1 1 1 106 VAL MG1 A 106 . HG1# 1 1
1599 1 2 1 1 106 VAL MG2 A 106 . HG2# 1 1
1600 1 1 1 1 106 VAL MG1 A 106 . HG1# 1 1
1600 1 2 1 1 107 LYS HG2 A 107 . HG1 1 1
1601 1 1 1 1 106 VAL MG1 A 106 . HG1# 1 1
1601 1 2 1 1 109 ALA H A 109 . HN 1 1
1602 1 1 1 1 106 VAL MG1 A 106 . HG1# 1 1
1602 1 2 1 1 109 ALA MB A 109 . HB# 1 1
1603 1 1 1 1 106 VAL MG1 A 106 . HG1# 1 1
1603 1 2 1 1 111 VAL H A 111 . HN 1 1
1604 1 1 1 1 106 VAL MG1 A 106 . HG1# 1 1
1604 1 2 1 1 111 VAL HB A 111 . HB 1 1
1605 1 1 1 1 106 VAL MG1 A 106 . HG1# 1 1
1605 1 2 1 1 126 ILE MG A 126 . HG2# 1 1
1606 1 1 1 1 106 VAL MG2 A 106 . HG2# 1 1
1606 1 2 1 1 107 LYS H A 107 . HN 1 1
1607 1 1 1 1 106 VAL MG2 A 106 . HG2# 1 1
1607 1 2 1 1 109 ALA H A 109 . HN 1 1
1608 1 1 1 1 106 VAL MG2 A 106 . HG2# 1 1
1608 1 2 1 1 109 ALA MB A 109 . HB# 1 1
1609 1 1 1 1 106 VAL MG2 A 106 . HG2# 1 1
1609 1 2 1 1 126 ILE MD A 126 . HD1# 1 1
1610 1 1 1 1 106 VAL MG2 A 106 . HG2# 1 1
1610 1 2 1 1 126 ILE MG A 126 . HG2# 1 1
1611 1 1 1 1 107 LYS H A 107 . HN 1 1
1611 1 2 1 1 107 LYS HA A 107 . HA 1 1
1612 1 1 1 1 107 LYS HA A 107 . HA 1 1
1612 1 2 1 1 107 LYS HG3 A 107 . HG2 1 1
1613 1 1 1 1 107 LYS HA A 107 . HA 1 1
1613 1 2 1 1 108 ASN H A 108 . HN 1 1
1614 1 1 1 1 107 LYS HB2 A 107 . HB1 1 1
1614 1 1 1 1 107 LYS QD A 107 . HD# 1 1
1614 1 2 1 1 107 LYS HG3 A 107 . HG2 1 1
1615 1 1 1 1 107 LYS HB2 A 107 . HB1 1 1
1615 1 2 1 1 107 LYS HG2 A 107 . HG1 1 1
1616 1 1 1 1 107 LYS HB2 A 107 . HB1 1 1
1616 1 2 1 1 108 ASN H A 108 . HN 1 1
1617 1 1 1 1 107 LYS HB3 A 107 . HB2 1 1
1617 1 2 1 1 107 LYS QD A 107 . HD# 1 1
1618 1 1 1 1 107 LYS HB3 A 107 . HB2 1 1
1618 1 2 1 1 107 LYS HG2 A 107 . HG1 1 1
1619 1 1 1 1 107 LYS HB3 A 107 . HB2 1 1
1619 1 2 1 1 107 LYS HG3 A 107 . HG2 1 1
1620 1 1 1 1 107 LYS QD A 107 . HD# 1 1
1620 1 2 1 1 107 LYS QE A 107 . HE# 1 1
1621 1 1 1 1 107 LYS QE A 107 . HE# 1 1
1621 1 2 1 1 107 LYS HG2 A 107 . HG1 1 1
1622 1 1 1 1 107 LYS QE A 107 . HE# 1 1
1622 1 2 1 1 107 LYS HG3 A 107 . HG2 1 1
1623 1 1 1 1 107 LYS QE A 107 . HE# 1 1
1623 1 2 1 1 108 ASN H A 108 . HN 1 1
1624 1 1 1 1 107 LYS HG2 A 107 . HG1 1 1
1624 1 2 1 1 108 ASN H A 108 . HN 1 1
1625 1 1 1 1 107 LYS HG3 A 107 . HG2 1 1
1625 1 2 1 1 108 ASN H A 108 . HN 1 1
1626 1 1 1 1 107 LYS HG3 A 107 . HG2 1 1
1626 1 2 1 1 109 ALA H A 109 . HN 1 1
1627 1 1 1 1 108 ASN H A 108 . HN 1 1
1627 1 2 1 1 108 ASN HB2 A 108 . HB2 1 1
1628 1 1 1 1 108 ASN H A 108 . HN 1 1
1628 1 2 1 1 108 ASN HB3 A 108 . HB1 1 1
1629 1 1 1 1 108 ASN H A 108 . HN 1 1
1629 1 2 1 1 109 ALA H A 109 . HN 1 1
1630 1 1 1 1 108 ASN H A 108 . HN 1 1
1630 1 2 1 1 109 ALA MB A 109 . HB# 1 1
1631 1 1 1 1 108 ASN HA A 108 . HA 1 1
1631 1 2 1 1 108 ASN HB2 A 108 . HB2 1 1
1632 1 1 1 1 108 ASN HA A 108 . HA 1 1
1632 1 2 1 1 108 ASN HB3 A 108 . HB1 1 1
1633 1 1 1 1 108 ASN HA A 108 . HA 1 1
1633 1 2 1 1 109 ALA H A 109 . HN 1 1
1634 1 1 1 1 108 ASN HB2 A 108 . HB2 1 1
1634 1 2 1 1 108 ASN HD21 A 108 . HD21 1 1
1635 1 1 1 1 108 ASN HB2 A 108 . HB2 1 1
1635 1 2 1 1 108 ASN HD22 A 108 . HD22 1 1
1636 1 1 1 1 108 ASN HB3 A 108 . HB1 1 1
1636 1 2 1 1 108 ASN HD21 A 108 . HD21 1 1
1637 1 1 1 1 108 ASN HB3 A 108 . HB1 1 1
1637 1 2 1 1 108 ASN HD22 A 108 . HD22 1 1
1638 1 1 1 1 108 ASN HD21 A 108 . HD21 1 1
1638 1 2 1 1 128 THR MG A 128 . HG2# 1 1
1639 1 1 1 1 108 ASN HD22 A 108 . HD22 1 1
1639 1 2 1 1 128 THR MG A 128 . HG2# 1 1
1640 1 1 1 1 109 ALA H A 109 . HN 1 1
1640 1 2 1 1 109 ALA HA A 109 . HA 1 1
1641 1 1 1 1 109 ALA H A 109 . HN 1 1
1641 1 2 1 1 109 ALA MB A 109 . HB# 1 1
1642 1 1 1 1 109 ALA H A 109 . HN 1 1
1642 1 2 1 1 128 THR HB A 128 . HB 1 1
1643 1 1 1 1 109 ALA HA A 109 . HA 1 1
1643 1 2 1 1 109 ALA MB A 109 . HB# 1 1
1644 1 1 1 1 109 ALA HA A 109 . HA 1 1
1644 1 2 1 1 110 THR H A 110 . HN 1 1
1645 1 1 1 1 109 ALA MB A 109 . HB# 1 1
1645 1 2 1 1 110 THR H A 110 . HN 1 1
1646 1 1 1 1 109 ALA MB A 109 . HB# 1 1
1646 1 2 1 1 126 ILE HB A 126 . HB 1 1
1647 1 1 1 1 109 ALA MB A 109 . HB# 1 1
1647 1 2 1 1 126 ILE MD A 126 . HD1# 1 1
1648 1 1 1 1 109 ALA MB A 109 . HB# 1 1
1648 1 2 1 1 126 ILE MG A 126 . HG2# 1 1
1649 1 1 1 1 109 ALA MB A 109 . HB# 1 1
1649 1 2 1 1 127 ASP H A 127 . HN 1 1
1650 1 1 1 1 109 ALA MB A 109 . HB# 1 1
1650 1 2 1 1 128 THR H A 128 . HN 1 1
1651 1 1 1 1 109 ALA MB A 109 . HB# 1 1
1651 1 2 1 1 128 THR HB A 128 . HB 1 1
1652 1 1 1 1 109 ALA MB A 109 . HB# 1 1
1652 1 2 1 1 128 THR MG A 128 . HG2# 1 1
1653 1 1 1 1 110 THR H A 110 . HN 1 1
1653 1 2 1 1 110 THR HA A 110 . HA 1 1
1654 1 1 1 1 110 THR H A 110 . HN 1 1
1654 1 2 1 1 110 THR HB A 110 . HB 1 1
1655 1 1 1 1 110 THR H A 110 . HN 1 1
1655 1 2 1 1 111 VAL H A 111 . HN 1 1
1656 1 1 1 1 110 THR H A 110 . HN 1 1
1656 1 2 1 1 126 ILE HA A 126 . HA 1 1
1657 1 1 1 1 110 THR H A 110 . HN 1 1
1657 1 2 1 1 126 ILE HB A 126 . HB 1 1
1658 1 1 1 1 110 THR H A 110 . HN 1 1
1658 1 2 1 1 126 ILE MG A 126 . HG2# 1 1
1659 1 1 1 1 110 THR H A 110 . HN 1 1
1659 1 2 1 1 127 ASP H A 127 . HN 1 1
1660 1 1 1 1 110 THR H A 110 . HN 1 1
1660 1 2 1 1 127 ASP HB2 A 127 . HB2 1 1
1661 1 1 1 1 110 THR H A 110 . HN 1 1
1661 1 2 1 1 127 ASP HB3 A 127 . HB1 1 1
1662 1 1 1 1 110 THR H A 110 . HN 1 1
1662 1 2 1 1 128 THR H A 128 . HN 1 1
1663 1 1 1 1 110 THR H A 110 . HN 1 1
1663 1 2 1 1 128 THR HB A 128 . HB 1 1
1664 1 1 1 1 110 THR HA A 110 . HA 1 1
1664 1 2 1 1 110 THR HB A 110 . HB 1 1
1665 1 1 1 1 110 THR HA A 110 . HA 1 1
1665 1 2 1 1 110 THR MG A 110 . HG2# 1 1
1666 1 1 1 1 110 THR HA A 110 . HA 1 1
1666 1 2 1 1 111 VAL H A 111 . HN 1 1
1667 1 1 1 1 110 THR HB A 110 . HB 1 1
1667 1 2 1 1 110 THR MG A 110 . HG2# 1 1
1668 1 1 1 1 110 THR HB A 110 . HB 1 1
1668 1 2 1 1 111 VAL H A 111 . HN 1 1
1669 1 1 1 1 110 THR HB A 110 . HB 1 1
1669 1 2 1 1 112 LEU QD A 112 . HD1# 1 1
1670 1 1 1 1 110 THR MG A 110 . HG2# 1 1
1670 1 2 1 1 111 VAL H A 111 . HN 1 1
1671 1 1 1 1 111 VAL H A 111 . HN 1 1
1671 1 2 1 1 111 VAL HA A 111 . HA 1 1
1672 1 1 1 1 111 VAL H A 111 . HN 1 1
1672 1 2 1 1 111 VAL HB A 111 . HB 1 1
1673 1 1 1 1 111 VAL H A 111 . HN 1 1
1673 1 2 1 1 112 LEU H A 112 . HN 1 1
1674 1 1 1 1 111 VAL HA A 111 . HA 1 1
1674 1 2 1 1 111 VAL HB A 111 . HB 1 1
1675 1 1 1 1 111 VAL HA A 111 . HA 1 1
1675 1 2 1 1 111 VAL MG1 A 111 . HG2# 1 1
1676 1 1 1 1 111 VAL HA A 111 . HA 1 1
1676 1 2 1 1 111 VAL MG2 A 111 . HG1# 1 1
1677 1 1 1 1 111 VAL HA A 111 . HA 1 1
1677 1 2 1 1 111 VAL MG2 A 111 . HG1# 1 1
1677 1 2 1 1 126 ILE MG A 126 . HG2# 1 1
1678 1 1 1 1 111 VAL HA A 111 . HA 1 1
1678 1 2 1 1 112 LEU H A 112 . HN 1 1
1679 1 1 1 1 111 VAL HA A 111 . HA 1 1
1679 1 2 1 1 125 VAL H A 125 . HN 1 1
1680 1 1 1 1 111 VAL HA A 111 . HA 1 1
1680 1 2 1 1 126 ILE H A 126 . HN 1 1
1681 1 1 1 1 111 VAL HA A 111 . HA 1 1
1681 1 2 1 1 126 ILE HA A 126 . HA 1 1
1682 1 1 1 1 111 VAL HA A 111 . HA 1 1
1682 1 2 1 1 126 ILE MG A 126 . HG2# 1 1
1683 1 1 1 1 111 VAL HB A 111 . HB 1 1
1683 1 2 1 1 111 VAL MG1 A 111 . HG2# 1 1
1684 1 1 1 1 111 VAL HB A 111 . HB 1 1
1684 1 2 1 1 112 LEU H A 112 . HN 1 1
1685 1 1 1 1 111 VAL QG A 111 . HG# 1 1
1685 1 2 1 1 124 HIS HA A 124 . HA 1 1
1686 1 1 1 1 111 VAL MG1 A 111 . HG2# 1 1
1686 1 2 1 1 113 ALA H A 113 . HN 1 1
1687 1 1 1 1 112 LEU H A 112 . HN 1 1
1687 1 2 1 1 112 LEU HA A 112 . HA 1 1
1688 1 1 1 1 112 LEU H A 112 . HN 1 1
1688 1 2 1 1 112 LEU HB2 A 112 . HB2 1 1
1689 1 1 1 1 112 LEU H A 112 . HN 1 1
1689 1 2 1 1 112 LEU QD A 112 . HD1# 1 1
1690 1 1 1 1 112 LEU H A 112 . HN 1 1
1690 1 2 1 1 113 ALA H A 113 . HN 1 1
1691 1 1 1 1 112 LEU H A 112 . HN 1 1
1691 1 2 1 1 113 ALA HA A 113 . HA 1 1
1692 1 1 1 1 112 LEU H A 112 . HN 1 1
1692 1 2 1 1 125 VAL H A 125 . HN 1 1
1693 1 1 1 1 112 LEU H A 112 . HN 1 1
1693 1 2 1 1 125 VAL HB A 125 . HB 1 1
1694 1 1 1 1 112 LEU H A 112 . HN 1 1
1694 1 2 1 1 125 VAL MG1 A 125 . HG2# 1 1
1695 1 1 1 1 112 LEU H A 112 . HN 1 1
1695 1 2 1 1 126 ILE HA A 126 . HA 1 1
1696 1 1 1 1 112 LEU H A 112 . HN 1 1
1696 1 2 1 1 126 ILE HB A 126 . HB 1 1
1697 1 1 1 1 112 LEU H A 112 . HN 1 1
1697 1 2 1 1 127 ASP H A 127 . HN 1 1
1698 1 1 1 1 112 LEU HA A 112 . HA 1 1
1698 1 2 1 1 112 LEU HB2 A 112 . HB2 1 1
1699 1 1 1 1 112 LEU HA A 112 . HA 1 1
1699 1 2 1 1 112 LEU HB3 A 112 . HB1 1 1
1700 1 1 1 1 112 LEU HA A 112 . HA 1 1
1700 1 2 1 1 112 LEU QD A 112 . HD1# 1 1
1701 1 1 1 1 112 LEU HB2 A 112 . HB2 1 1
1701 1 2 1 1 112 LEU QD A 112 . HD1# 1 1
1702 1 1 1 1 112 LEU HB2 A 112 . HB2 1 1
1702 1 2 1 1 113 ALA H A 113 . HN 1 1
1703 1 1 1 1 112 LEU HB2 A 112 . HB2 1 1
1703 1 2 1 1 125 VAL MG1 A 125 . HG2# 1 1
1704 1 1 1 1 112 LEU HB3 A 112 . HB1 1 1
1704 1 2 1 1 113 ALA H A 113 . HN 1 1
1705 1 1 1 1 112 LEU QD A 112 . HD1# 1 1
1705 1 2 1 1 113 ALA H A 113 . HN 1 1
1706 1 1 1 1 112 LEU QD A 112 . HD1# 1 1
1706 1 2 1 1 125 VAL MG1 A 125 . HG2# 1 1
1707 1 1 1 1 112 LEU QD A 112 . HD1# 1 1
1707 1 2 1 1 127 ASP H A 127 . HN 1 1
1708 1 1 1 1 112 LEU QD A 112 . HD1# 1 1
1708 1 2 1 1 127 ASP HA A 127 . HA 1 1
1709 1 1 1 1 112 LEU QD A 112 . HD1# 1 1
1709 1 2 1 1 127 ASP HB3 A 127 . HB1 1 1
1710 1 1 1 1 113 ALA H A 113 . HN 1 1
1710 1 2 1 1 113 ALA HA A 113 . HA 1 1
1711 1 1 1 1 113 ALA H A 113 . HN 1 1
1711 1 2 1 1 113 ALA MB A 113 . HB# 1 1
1712 1 1 1 1 113 ALA H A 113 . HN 1 1
1712 1 2 1 1 114 ALA H A 114 . HN 1 1
1713 1 1 1 1 113 ALA H A 113 . HN 1 1
1713 1 2 1 1 114 ALA HA A 114 . HA 1 1
1714 1 1 1 1 113 ALA H A 113 . HN 1 1
1714 1 2 1 1 124 HIS QB A 124 . HB2 1 1
1715 1 1 1 1 113 ALA H A 113 . HN 1 1
1715 1 2 1 1 125 VAL H A 125 . HN 1 1
1716 1 1 1 1 113 ALA H A 113 . HN 1 1
1716 1 2 1 1 125 VAL HA A 125 . HA 1 1
1717 1 1 1 1 113 ALA H A 113 . HN 1 1
1717 1 2 1 1 125 VAL HB A 125 . HB 1 1
1718 1 1 1 1 113 ALA H A 113 . HN 1 1
1718 1 2 1 1 125 VAL MG2 A 125 . HG1# 1 1
1719 1 1 1 1 113 ALA HA A 113 . HA 1 1
1719 1 2 1 1 113 ALA MB A 113 . HB# 1 1
1720 1 1 1 1 113 ALA HA A 113 . HA 1 1
1720 1 2 1 1 114 ALA H A 114 . HN 1 1
1721 1 1 1 1 113 ALA HA A 113 . HA 1 1
1721 1 2 1 1 125 VAL H A 125 . HN 1 1
1722 1 1 1 1 113 ALA MB A 113 . HB# 1 1
1722 1 2 1 1 116 ILE MD A 116 . HD1# 1 1
1723 1 1 1 1 113 ALA MB A 113 . HB# 1 1
1723 1 2 1 1 125 VAL HB A 125 . HB 1 1
1724 1 1 1 1 114 ALA H A 114 . HN 1 1
1724 1 2 1 1 114 ALA HA A 114 . HA 1 1
1725 1 1 1 1 114 ALA H A 114 . HN 1 1
1725 1 2 1 1 114 ALA MB A 114 . HB# 1 1
1726 1 1 1 1 114 ALA H A 114 . HN 1 1
1726 1 2 1 1 115 ASP H A 115 . HN 1 1
1727 1 1 1 1 114 ALA H A 114 . HN 1 1
1727 1 2 1 1 115 ASP QB A 115 . HB1 1 1
1728 1 1 1 1 114 ALA H A 114 . HN 1 1
1728 1 2 1 1 116 ILE MD A 116 . HD1# 1 1
1729 1 1 1 1 114 ALA HA A 114 . HA 1 1
1729 1 2 1 1 114 ALA MB A 114 . HB# 1 1
1730 1 1 1 1 114 ALA HA A 114 . HA 1 1
1730 1 2 1 1 115 ASP H A 115 . HN 1 1
1731 1 1 1 1 114 ALA HA A 114 . HA 1 1
1731 1 2 1 1 116 ILE H A 116 . HN 1 1
1732 1 1 1 1 114 ALA HA A 114 . HA 1 1
1732 1 2 1 1 116 ILE HG12 A 116 . HG11 1 1
1733 1 1 1 1 114 ALA HA A 114 . HA 1 1
1733 1 2 1 1 125 VAL H A 125 . HN 1 1
1734 1 1 1 1 114 ALA MB A 114 . HB# 1 1
1734 1 2 1 1 115 ASP H A 115 . HN 1 1
1735 1 1 1 1 114 ALA MB A 114 . HB# 1 1
1735 1 2 1 1 122 ILE MG A 122 . HG2# 1 1
1736 1 1 1 1 114 ALA MB A 114 . HB# 1 1
1736 1 2 1 1 124 HIS QB A 124 . HB1 1 1
1737 1 1 1 1 115 ASP H A 115 . HN 1 1
1737 1 2 1 1 115 ASP HA A 115 . HA 1 1
1738 1 1 1 1 115 ASP H A 115 . HN 1 1
1738 1 2 1 1 115 ASP QB A 115 . HB2 1 1
1739 1 1 1 1 115 ASP H A 115 . HN 1 1
1739 1 2 1 1 116 ILE H A 116 . HN 1 1
1740 1 1 1 1 115 ASP H A 115 . HN 1 1
1740 1 2 1 1 116 ILE HB A 116 . HB 1 1
1741 1 1 1 1 115 ASP H A 115 . HN 1 1
1741 1 2 1 1 122 ILE MG A 122 . HG2# 1 1
1742 1 1 1 1 115 ASP H A 115 . HN 1 1
1742 1 2 1 1 124 HIS HA A 124 . HA 1 1
1743 1 1 1 1 115 ASP HA A 115 . HA 1 1
1743 1 2 1 1 115 ASP QB A 115 . HB1 1 1
1744 1 1 1 1 115 ASP HA A 115 . HA 1 1
1744 1 2 1 1 116 ILE H A 116 . HN 1 1
1745 1 1 1 1 115 ASP HA A 115 . HA 1 1
1745 1 1 1 1 116 ILE HA A 116 . HA 1 1
1745 1 2 1 1 116 ILE H A 116 . HN 1 1
1746 1 1 1 1 115 ASP HA A 115 . HA 1 1
1746 1 2 1 1 122 ILE MD A 122 . HD1# 1 1
1747 1 1 1 1 115 ASP HA A 115 . HA 1 1
1747 1 2 1 1 122 ILE MG A 122 . HG2# 1 1
1748 1 1 1 1 115 ASP QB A 115 . HB1 1 1
1748 1 2 1 1 116 ILE H A 116 . HN 1 1
1749 1 1 1 1 116 ILE H A 116 . HN 1 1
1749 1 2 1 1 116 ILE HA A 116 . HA 1 1
1750 1 1 1 1 116 ILE H A 116 . HN 1 1
1750 1 2 1 1 116 ILE HB A 116 . HB 1 1
1751 1 1 1 1 116 ILE H A 116 . HN 1 1
1751 1 2 1 1 116 ILE HG12 A 116 . HG11 1 1
1752 1 1 1 1 116 ILE H A 116 . HN 1 1
1752 1 2 1 1 116 ILE HG13 A 116 . HG12 1 1
1753 1 1 1 1 116 ILE H A 116 . HN 1 1
1753 1 2 1 1 117 GLU H A 117 . HN 1 1
1754 1 1 1 1 116 ILE H A 116 . HN 1 1
1754 1 2 1 1 122 ILE MD A 122 . HD1# 1 1
1755 1 1 1 1 116 ILE H A 116 . HN 1 1
1755 1 2 1 1 122 ILE MG A 122 . HG2# 1 1
1756 1 1 1 1 116 ILE H A 116 . HN 1 1
1756 1 2 1 1 123 ILE H A 123 . HN 1 1
1757 1 1 1 1 116 ILE H A 116 . HN 1 1
1757 1 2 1 1 124 HIS HA A 124 . HA 1 1
1758 1 1 1 1 116 ILE H A 116 . HN 1 1
1758 1 2 1 1 125 VAL H A 125 . HN 1 1
1759 1 1 1 1 116 ILE HA A 116 . HA 1 1
1759 1 2 1 1 116 ILE HG12 A 116 . HG11 1 1
1760 1 1 1 1 116 ILE HA A 116 . HA 1 1
1760 1 2 1 1 116 ILE HG13 A 116 . HG12 1 1
1761 1 1 1 1 116 ILE HA A 116 . HA 1 1
1761 1 2 1 1 116 ILE MG A 116 . HG2# 1 1
1762 1 1 1 1 116 ILE HA A 116 . HA 1 1
1762 1 2 1 1 117 GLU H A 117 . HN 1 1
1763 1 1 1 1 116 ILE HA A 116 . HA 1 1
1763 1 2 1 1 118 ALA H A 118 . HN 1 1
1764 1 1 1 1 116 ILE HA A 116 . HA 1 1
1764 1 2 1 1 123 ILE H A 123 . HN 1 1
1765 1 1 1 1 116 ILE HB A 116 . HB 1 1
1765 1 2 1 1 116 ILE MD A 116 . HD1# 1 1
1766 1 1 1 1 116 ILE HB A 116 . HB 1 1
1766 1 2 1 1 116 ILE HG13 A 116 . HG12 1 1
1767 1 1 1 1 116 ILE HB A 116 . HB 1 1
1767 1 2 1 1 116 ILE MG A 116 . HG2# 1 1
1768 1 1 1 1 116 ILE HB A 116 . HB 1 1
1768 1 2 1 1 123 ILE H A 123 . HN 1 1
1769 1 1 1 1 116 ILE HB A 116 . HB 1 1
1769 1 2 1 1 123 ILE HB A 123 . HB 1 1
1770 1 1 1 1 116 ILE HB A 116 . HB 1 1
1770 1 2 1 1 123 ILE MD A 123 . HD1# 1 1
1771 1 1 1 1 116 ILE MD A 116 . HD1# 1 1
1771 1 2 1 1 116 ILE HG12 A 116 . HG11 1 1
1772 1 1 1 1 116 ILE MD A 116 . HD1# 1 1
1772 1 2 1 1 116 ILE HG13 A 116 . HG12 1 1
1773 1 1 1 1 116 ILE MD A 116 . HD1# 1 1
1773 1 2 1 1 124 HIS HA A 124 . HA 1 1
1774 1 1 1 1 116 ILE MD A 116 . HD1# 1 1
1774 1 2 1 1 125 VAL MG2 A 125 . HG1# 1 1
1775 1 1 1 1 116 ILE HG12 A 116 . HG11 1 1
1775 1 2 1 1 116 ILE MG A 116 . HG2# 1 1
1776 1 1 1 1 116 ILE MG A 116 . HG2# 1 1
1776 1 2 1 1 117 GLU H A 117 . HN 1 1
1777 1 1 1 1 116 ILE MG A 116 . HG2# 1 1
1777 1 2 1 1 118 ALA H A 118 . HN 1 1
1778 1 1 1 1 116 ILE MG A 116 . HG2# 1 1
1778 1 2 1 1 123 ILE H A 123 . HN 1 1
1779 1 1 1 1 116 ILE MG A 116 . HG2# 1 1
1779 1 2 1 1 123 ILE HB A 123 . HB 1 1
1780 1 1 1 1 117 GLU H A 117 . HN 1 1
1780 1 2 1 1 117 GLU HA A 117 . HA 1 1
1781 1 1 1 1 117 GLU H A 117 . HN 1 1
1781 1 2 1 1 117 GLU QB A 117 . HB1 1 1
1782 1 1 1 1 117 GLU H A 117 . HN 1 1
1782 1 2 1 1 117 GLU HG2 A 117 . HG2 1 1
1783 1 1 1 1 117 GLU H A 117 . HN 1 1
1783 1 2 1 1 117 GLU HG3 A 117 . HG1 1 1
1784 1 1 1 1 117 GLU H A 117 . HN 1 1
1784 1 2 1 1 118 ALA H A 118 . HN 1 1
1785 1 1 1 1 117 GLU H A 117 . HN 1 1
1785 1 2 1 1 122 ILE HA A 122 . HA 1 1
1786 1 1 1 1 117 GLU H A 117 . HN 1 1
1786 1 2 1 1 122 ILE MD A 122 . HD1# 1 1
1787 1 1 1 1 117 GLU H A 117 . HN 1 1
1787 1 2 1 1 123 ILE H A 123 . HN 1 1
1788 1 1 1 1 117 GLU HA A 117 . HA 1 1
1788 1 2 1 1 117 GLU QB A 117 . HB2 1 1
1789 1 1 1 1 117 GLU HA A 117 . HA 1 1
1789 1 2 1 1 117 GLU HG2 A 117 . HG2 1 1
1790 1 1 1 1 117 GLU HA A 117 . HA 1 1
1790 1 2 1 1 117 GLU HG3 A 117 . HG1 1 1
1791 1 1 1 1 117 GLU HA A 117 . HA 1 1
1791 1 2 1 1 118 ALA H A 118 . HN 1 1
1792 1 1 1 1 117 GLU HA A 117 . HA 1 1
1792 1 2 1 1 122 ILE MD A 122 . HD1# 1 1
1793 1 1 1 1 117 GLU HA A 117 . HA 1 1
1793 1 2 1 1 123 ILE H A 123 . HN 1 1
1794 1 1 1 1 117 GLU QB A 117 . HB2 1 1
1794 1 2 1 1 118 ALA H A 118 . HN 1 1
1795 1 1 1 1 117 GLU HG2 A 117 . HG2 1 1
1795 1 2 1 1 122 ILE MD A 122 . HD1# 1 1
1796 1 1 1 1 118 ALA H A 118 . HN 1 1
1796 1 2 1 1 118 ALA HA A 118 . HA 1 1
1797 1 1 1 1 118 ALA H A 118 . HN 1 1
1797 1 2 1 1 118 ALA MB A 118 . HB# 1 1
1798 1 1 1 1 118 ALA H A 118 . HN 1 1
1798 1 2 1 1 121 GLY H A 121 . HN 1 1
1799 1 1 1 1 118 ALA H A 118 . HN 1 1
1799 1 2 1 1 121 GLY HA2 A 121 . HA2 1 1
1800 1 1 1 1 118 ALA H A 118 . HN 1 1
1800 1 2 1 1 121 GLY HA3 A 121 . HA1 1 1
1801 1 1 1 1 118 ALA H A 118 . HN 1 1
1801 1 2 1 1 122 ILE H A 122 . HN 1 1
1802 1 1 1 1 118 ALA H A 118 . HN 1 1
1802 1 2 1 1 122 ILE HB A 122 . HB 1 1
1803 1 1 1 1 118 ALA H A 118 . HN 1 1
1803 1 2 1 1 122 ILE MD A 122 . HD1# 1 1
1804 1 1 1 1 118 ALA H A 118 . HN 1 1
1804 1 2 1 1 122 ILE HG12 A 122 . HG11 1 1
1805 1 1 1 1 118 ALA H A 118 . HN 1 1
1805 1 2 1 1 122 ILE MG A 122 . HG2# 1 1
1806 1 1 1 1 118 ALA H A 118 . HN 1 1
1806 1 2 1 1 123 ILE H A 123 . HN 1 1
1807 1 1 1 1 118 ALA HA A 118 . HA 1 1
1807 1 2 1 1 118 ALA MB A 118 . HB# 1 1
1808 1 1 1 1 118 ALA HA A 118 . HA 1 1
1808 1 2 1 1 119 GLU H A 119 . HN 1 1
1809 1 1 1 1 118 ALA HA A 118 . HA 1 1
1809 1 2 1 1 121 GLY H A 121 . HN 1 1
1810 1 1 1 1 118 ALA MB A 118 . HB# 1 1
1810 1 2 1 1 119 GLU H A 119 . HN 1 1
1811 1 1 1 1 118 ALA MB A 118 . HB# 1 1
1811 1 2 1 1 119 GLU HG2 A 119 . HG2 1 1
1812 1 1 1 1 118 ALA MB A 118 . HB# 1 1
1812 1 2 1 1 119 GLU HG3 A 119 . HG1 1 1
1813 1 1 1 1 118 ALA MB A 118 . HB# 1 1
1813 1 2 1 1 120 ASN H A 120 . HN 1 1
1814 1 1 1 1 118 ALA MB A 118 . HB# 1 1
1814 1 2 1 1 120 ASN HB2 A 120 . HB1 1 1
1814 1 2 1 1 121 GLY HA2 A 121 . HA2 1 1
1815 1 1 1 1 118 ALA MB A 118 . HB# 1 1
1815 1 2 1 1 121 GLY H A 121 . HN 1 1
1816 1 1 1 1 118 ALA MB A 118 . HB# 1 1
1816 1 2 1 1 122 ILE H A 122 . HN 1 1
1817 1 1 1 1 118 ALA MB A 118 . HB# 1 1
1817 1 2 1 1 123 ILE MD A 123 . HD1# 1 1
1818 1 1 1 1 119 GLU H A 119 . HN 1 1
1818 1 2 1 1 119 GLU HA A 119 . HA 1 1
1819 1 1 1 1 119 GLU H A 119 . HN 1 1
1819 1 2 1 1 119 GLU QB A 119 . HB# 1 1
1820 1 1 1 1 119 GLU H A 119 . HN 1 1
1820 1 2 1 1 119 GLU HG2 A 119 . HG2 1 1
1821 1 1 1 1 119 GLU H A 119 . HN 1 1
1821 1 2 1 1 119 GLU HG3 A 119 . HG1 1 1
1822 1 1 1 1 119 GLU H A 119 . HN 1 1
1822 1 2 1 1 120 ASN H A 120 . HN 1 1
1823 1 1 1 1 119 GLU H A 119 . HN 1 1
1823 1 2 1 1 121 GLY H A 121 . HN 1 1
1824 1 1 1 1 119 GLU H A 119 . HN 1 1
1824 1 2 1 1 123 ILE MD A 123 . HD1# 1 1
1825 1 1 1 1 119 GLU HA A 119 . HA 1 1
1825 1 2 1 1 120 ASN H A 120 . HN 1 1
1826 1 1 1 1 119 GLU QB A 119 . HB# 1 1
1826 1 2 1 1 120 ASN H A 120 . HN 1 1
1827 1 1 1 1 119 GLU QG A 119 . HG# 1 1
1827 1 2 1 1 121 GLY H A 121 . HN 1 1
1828 1 1 1 1 119 GLU HG2 A 119 . HG2 1 1
1828 1 2 1 1 120 ASN H A 120 . HN 1 1
1829 1 1 1 1 120 ASN H A 120 . HN 1 1
1829 1 2 1 1 120 ASN HA A 120 . HA 1 1
1830 1 1 1 1 120 ASN H A 120 . HN 1 1
1830 1 2 1 1 120 ASN HB2 A 120 . HB1 1 1
1831 1 1 1 1 120 ASN H A 120 . HN 1 1
1831 1 2 1 1 120 ASN HB3 A 120 . HB2 1 1
1832 1 1 1 1 120 ASN H A 120 . HN 1 1
1832 1 2 1 1 121 GLY H A 121 . HN 1 1
1833 1 1 1 1 120 ASN H A 120 . HN 1 1
1833 1 2 1 1 121 GLY HA3 A 121 . HA1 1 1
1834 1 1 1 1 120 ASN HA A 120 . HA 1 1
1834 1 2 1 1 120 ASN HB2 A 120 . HB1 1 1
1835 1 1 1 1 120 ASN HA A 120 . HA 1 1
1835 1 2 1 1 120 ASN HB3 A 120 . HB2 1 1
1836 1 1 1 1 120 ASN HA A 120 . HA 1 1
1836 1 2 1 1 121 GLY H A 121 . HN 1 1
1837 1 1 1 1 120 ASN HB2 A 120 . HB1 1 1
1837 1 2 1 1 120 ASN HD21 A 120 . HD22 1 1
1838 1 1 1 1 120 ASN HB2 A 120 . HB1 1 1
1838 1 2 1 1 120 ASN HD22 A 120 . HD21 1 1
1839 1 1 1 1 120 ASN HB2 A 120 . HB1 1 1
1839 1 2 1 1 121 GLY H A 121 . HN 1 1
1840 1 1 1 1 120 ASN HB3 A 120 . HB2 1 1
1840 1 2 1 1 120 ASN HD21 A 120 . HD22 1 1
1841 1 1 1 1 120 ASN HB3 A 120 . HB2 1 1
1841 1 2 1 1 120 ASN HD22 A 120 . HD21 1 1
1842 1 1 1 1 120 ASN HB3 A 120 . HB2 1 1
1842 1 2 1 1 121 GLY H A 121 . HN 1 1
1843 1 1 1 1 121 GLY H A 121 . HN 1 1
1843 1 2 1 1 121 GLY HA2 A 121 . HA2 1 1
1844 1 1 1 1 121 GLY H A 121 . HN 1 1
1844 1 2 1 1 121 GLY HA3 A 121 . HA1 1 1
1845 1 1 1 1 121 GLY H A 121 . HN 1 1
1845 1 2 1 1 122 ILE H A 122 . HN 1 1
1846 1 1 1 1 121 GLY HA2 A 121 . HA2 1 1
1846 1 2 1 1 122 ILE H A 122 . HN 1 1
1847 1 1 1 1 121 GLY HA2 A 121 . HA2 1 1
1847 1 2 1 1 122 ILE HG12 A 122 . HG11 1 1
1848 1 1 1 1 121 GLY HA3 A 121 . HA1 1 1
1848 1 2 1 1 122 ILE H A 122 . HN 1 1
1849 1 1 1 1 122 ILE H A 122 . HN 1 1
1849 1 2 1 1 122 ILE HA A 122 . HA 1 1
1850 1 1 1 1 122 ILE H A 122 . HN 1 1
1850 1 2 1 1 122 ILE HB A 122 . HB 1 1
1851 1 1 1 1 122 ILE H A 122 . HN 1 1
1851 1 2 1 1 122 ILE HG12 A 122 . HG11 1 1
1852 1 1 1 1 122 ILE H A 122 . HN 1 1
1852 1 2 1 1 122 ILE MG A 122 . HG2# 1 1
1853 1 1 1 1 122 ILE H A 122 . HN 1 1
1853 1 2 1 1 123 ILE H A 123 . HN 1 1
1854 1 1 1 1 122 ILE H A 122 . HN 1 1
1854 1 2 1 1 123 ILE HA A 123 . HA 1 1
1855 1 1 1 1 122 ILE HA A 122 . HA 1 1
1855 1 2 1 1 122 ILE MD A 122 . HD1# 1 1
1856 1 1 1 1 122 ILE HA A 122 . HA 1 1
1856 1 2 1 1 122 ILE MG A 122 . HG2# 1 1
1857 1 1 1 1 122 ILE HA A 122 . HA 1 1
1857 1 2 1 1 123 ILE H A 123 . HN 1 1
1858 1 1 1 1 122 ILE HB A 122 . HB 1 1
1858 1 2 1 1 122 ILE MD A 122 . HD1# 1 1
1859 1 1 1 1 122 ILE HB A 122 . HB 1 1
1859 1 2 1 1 122 ILE HG12 A 122 . HG11 1 1
1860 1 1 1 1 122 ILE HB A 122 . HB 1 1
1860 1 2 1 1 122 ILE HG13 A 122 . HG12 1 1
1861 1 1 1 1 122 ILE HB A 122 . HB 1 1
1861 1 2 1 1 122 ILE MG A 122 . HG2# 1 1
1862 1 1 1 1 122 ILE HB A 122 . HB 1 1
1862 1 2 1 1 123 ILE H A 123 . HN 1 1
1863 1 1 1 1 122 ILE MD A 122 . HD1# 1 1
1863 1 2 1 1 122 ILE HG12 A 122 . HG11 1 1
1864 1 1 1 1 122 ILE MD A 122 . HD1# 1 1
1864 1 2 1 1 122 ILE MG A 122 . HG2# 1 1
1865 1 1 1 1 122 ILE MD A 122 . HD1# 1 1
1865 1 2 1 1 123 ILE H A 123 . HN 1 1
1866 1 1 1 1 122 ILE MG A 122 . HG2# 1 1
1866 1 2 1 1 123 ILE H A 123 . HN 1 1
1867 1 1 1 1 122 ILE MG A 122 . HG2# 1 1
1867 1 2 1 1 124 HIS H A 124 . HN 1 1
1868 1 1 1 1 123 ILE H A 123 . HN 1 1
1868 1 2 1 1 123 ILE HA A 123 . HA 1 1
1869 1 1 1 1 123 ILE H A 123 . HN 1 1
1869 1 2 1 1 123 ILE HB A 123 . HB 1 1
1870 1 1 1 1 123 ILE H A 123 . HN 1 1
1870 1 2 1 1 124 HIS H A 124 . HN 1 1
1871 1 1 1 1 123 ILE HA A 123 . HA 1 1
1871 1 2 1 1 123 ILE MG A 123 . HG2# 1 1
1872 1 1 1 1 123 ILE HA A 123 . HA 1 1
1872 1 2 1 1 124 HIS H A 124 . HN 1 1
1873 1 1 1 1 123 ILE HB A 123 . HB 1 1
1873 1 2 1 1 123 ILE MG A 123 . HG2# 1 1
1874 1 1 1 1 123 ILE MD A 123 . HD1# 1 1
1874 1 2 1 1 123 ILE HG12 A 123 . HG12 1 1
1875 1 1 1 1 123 ILE MD A 123 . HD1# 1 1
1875 1 2 1 1 123 ILE HG13 A 123 . HG11 1 1
1876 1 1 1 1 123 ILE HG12 A 123 . HG12 1 1
1876 1 2 1 1 123 ILE MG A 123 . HG2# 1 1
1877 1 1 1 1 123 ILE HG12 A 123 . HG12 1 1
1877 1 2 1 1 124 HIS H A 124 . HN 1 1
1878 1 1 1 1 123 ILE MG A 123 . HG2# 1 1
1878 1 2 1 1 124 HIS H A 124 . HN 1 1
1879 1 1 1 1 123 ILE MG A 123 . HG2# 1 1
1879 1 2 1 1 124 HIS HA A 124 . HA 1 1
1880 1 1 1 1 123 ILE MG A 123 . HG2# 1 1
1880 1 2 1 1 125 VAL H A 125 . HN 1 1
1881 1 1 1 1 124 HIS H A 124 . HN 1 1
1881 1 2 1 1 124 HIS HA A 124 . HA 1 1
1882 1 1 1 1 124 HIS H A 124 . HN 1 1
1882 1 2 1 1 124 HIS QB A 124 . HB1 1 1
1883 1 1 1 1 124 HIS H A 124 . HN 1 1
1883 1 2 1 1 125 VAL H A 125 . HN 1 1
1884 1 1 1 1 124 HIS H A 124 . HN 1 1
1884 1 2 1 1 125 VAL HA A 125 . HA 1 1
1885 1 1 1 1 124 HIS HA A 124 . HA 1 1
1885 1 2 1 1 124 HIS QB A 124 . HB1 1 1
1886 1 1 1 1 124 HIS HA A 124 . HA 1 1
1886 1 2 1 1 125 VAL H A 125 . HN 1 1
1887 1 1 1 1 124 HIS HA A 124 . HA 1 1
1887 1 2 1 1 125 VAL MG2 A 125 . HG1# 1 1
1888 1 1 1 1 124 HIS QB A 124 . HB2 1 1
1888 1 2 1 1 125 VAL H A 125 . HN 1 1
1889 1 1 1 1 125 VAL H A 125 . HN 1 1
1889 1 2 1 1 125 VAL HA A 125 . HA 1 1
1890 1 1 1 1 125 VAL H A 125 . HN 1 1
1890 1 2 1 1 125 VAL HB A 125 . HB 1 1
1891 1 1 1 1 125 VAL H A 125 . HN 1 1
1891 1 2 1 1 125 VAL MG2 A 125 . HG1# 1 1
1892 1 1 1 1 125 VAL H A 125 . HN 1 1
1892 1 2 1 1 126 ILE H A 126 . HN 1 1
1893 1 1 1 1 125 VAL H A 125 . HN 1 1
1893 1 2 1 1 126 ILE MD A 126 . HD1# 1 1
1894 1 1 1 1 125 VAL HA A 125 . HA 1 1
1894 1 2 1 1 125 VAL HB A 125 . HB 1 1
1895 1 1 1 1 125 VAL HA A 125 . HA 1 1
1895 1 2 1 1 125 VAL MG1 A 125 . HG2# 1 1
1896 1 1 1 1 125 VAL HA A 125 . HA 1 1
1896 1 2 1 1 126 ILE H A 126 . HN 1 1
1897 1 1 1 1 125 VAL HA A 125 . HA 1 1
1897 1 2 1 1 126 ILE MD A 126 . HD1# 1 1
1898 1 1 1 1 125 VAL HA A 125 . HA 1 1
1898 1 2 1 1 126 ILE MG A 126 . HG2# 1 1
1899 1 1 1 1 125 VAL HB A 125 . HB 1 1
1899 1 2 1 1 125 VAL MG1 A 125 . HG2# 1 1
1900 1 1 1 1 125 VAL HB A 125 . HB 1 1
1900 1 2 1 1 125 VAL MG2 A 125 . HG1# 1 1
1901 1 1 1 1 125 VAL HB A 125 . HB 1 1
1901 1 2 1 1 126 ILE H A 126 . HN 1 1
1902 1 1 1 1 125 VAL MG1 A 125 . HG2# 1 1
1902 1 2 1 1 126 ILE H A 126 . HN 1 1
1903 1 1 1 1 126 ILE H A 126 . HN 1 1
1903 1 2 1 1 126 ILE HA A 126 . HA 1 1
1904 1 1 1 1 126 ILE H A 126 . HN 1 1
1904 1 2 1 1 126 ILE HB A 126 . HB 1 1
1905 1 1 1 1 126 ILE H A 126 . HN 1 1
1905 1 2 1 1 126 ILE MD A 126 . HD1# 1 1
1906 1 1 1 1 126 ILE H A 126 . HN 1 1
1906 1 2 1 1 126 ILE HG12 A 126 . HG12 1 1
1907 1 1 1 1 126 ILE H A 126 . HN 1 1
1907 1 2 1 1 126 ILE MG A 126 . HG2# 1 1
1908 1 1 1 1 126 ILE H A 126 . HN 1 1
1908 1 2 1 1 127 ASP H A 127 . HN 1 1
1909 1 1 1 1 126 ILE H A 126 . HN 1 1
1909 1 2 1 1 127 ASP HA A 127 . HA 1 1
1910 1 1 1 1 126 ILE HA A 126 . HA 1 1
1910 1 2 1 1 126 ILE HB A 126 . HB 1 1
1911 1 1 1 1 126 ILE HA A 126 . HA 1 1
1911 1 2 1 1 126 ILE MD A 126 . HD1# 1 1
1912 1 1 1 1 126 ILE HA A 126 . HA 1 1
1912 1 2 1 1 126 ILE MG A 126 . HG2# 1 1
1913 1 1 1 1 126 ILE HA A 126 . HA 1 1
1913 1 2 1 1 127 ASP H A 127 . HN 1 1
1914 1 1 1 1 126 ILE HA A 126 . HA 1 1
1914 1 2 1 1 127 ASP HB3 A 127 . HB1 1 1
1915 1 1 1 1 126 ILE HA A 126 . HA 1 1
1915 1 2 1 1 128 THR H A 128 . HN 1 1
1916 1 1 1 1 126 ILE HB A 126 . HB 1 1
1916 1 2 1 1 126 ILE MD A 126 . HD1# 1 1
1917 1 1 1 1 126 ILE HB A 126 . HB 1 1
1917 1 2 1 1 126 ILE HG13 A 126 . HG11 1 1
1918 1 1 1 1 126 ILE HB A 126 . HB 1 1
1918 1 2 1 1 126 ILE MG A 126 . HG2# 1 1
1919 1 1 1 1 126 ILE HB A 126 . HB 1 1
1919 1 2 1 1 127 ASP H A 127 . HN 1 1
1920 1 1 1 1 126 ILE HB A 126 . HB 1 1
1920 1 2 1 1 128 THR H A 128 . HN 1 1
1921 1 1 1 1 126 ILE MD A 126 . HD1# 1 1
1921 1 2 1 1 126 ILE HG13 A 126 . HG11 1 1
1922 1 1 1 1 126 ILE MD A 126 . HD1# 1 1
1922 1 2 1 1 126 ILE MG A 126 . HG2# 1 1
1923 1 1 1 1 126 ILE HG12 A 126 . HG12 1 1
1923 1 2 1 1 127 ASP H A 127 . HN 1 1
1924 1 1 1 1 126 ILE HG12 A 126 . HG12 1 1
1924 1 2 1 1 128 THR H A 128 . HN 1 1
1925 1 1 1 1 127 ASP H A 127 . HN 1 1
1925 1 2 1 1 127 ASP HA A 127 . HA 1 1
1926 1 1 1 1 127 ASP H A 127 . HN 1 1
1926 1 2 1 1 127 ASP HB2 A 127 . HB2 1 1
1927 1 1 1 1 127 ASP H A 127 . HN 1 1
1927 1 2 1 1 127 ASP HB3 A 127 . HB1 1 1
1928 1 1 1 1 127 ASP H A 127 . HN 1 1
1928 1 2 1 1 128 THR H A 128 . HN 1 1
1929 1 1 1 1 127 ASP H A 127 . HN 1 1
1929 1 2 1 1 128 THR HB A 128 . HB 1 1
1930 1 1 1 1 127 ASP HA A 127 . HA 1 1
1930 1 2 1 1 127 ASP HB2 A 127 . HB2 1 1
1931 1 1 1 1 127 ASP HA A 127 . HA 1 1
1931 1 2 1 1 127 ASP HB3 A 127 . HB1 1 1
1932 1 1 1 1 127 ASP HA A 127 . HA 1 1
1932 1 2 1 1 128 THR H A 128 . HN 1 1
1933 1 1 1 1 127 ASP HB2 A 127 . HB2 1 1
1933 1 2 1 1 128 THR H A 128 . HN 1 1
1934 1 1 1 1 128 THR H A 128 . HN 1 1
1934 1 2 1 1 128 THR HB A 128 . HB 1 1
1935 1 1 1 1 128 THR H A 128 . HN 1 1
1935 1 2 1 1 129 VAL H A 129 . HN 1 1
1936 1 1 1 1 128 THR H A 128 . HN 1 1
1936 1 2 1 1 129 VAL HA A 129 . HA 1 1
1937 1 1 1 1 128 THR HA A 128 . HA 1 1
1937 1 2 1 1 128 THR MG A 128 . HG2# 1 1
1938 1 1 1 1 128 THR HA A 128 . HA 1 1
1938 1 2 1 1 129 VAL H A 129 . HN 1 1
1939 1 1 1 1 128 THR HA A 128 . HA 1 1
1939 1 2 1 1 129 VAL MG2 A 129 . HG2# 1 1
1940 1 1 1 1 128 THR HB A 128 . HB 1 1
1940 1 2 1 1 128 THR MG A 128 . HG2# 1 1
1941 1 1 1 1 128 THR HB A 128 . HB 1 1
1941 1 2 1 1 129 VAL H A 129 . HN 1 1
1942 1 1 1 1 128 THR MG A 128 . HG2# 1 1
1942 1 2 1 1 129 VAL H A 129 . HN 1 1
1943 1 1 1 1 129 VAL H A 129 . HN 1 1
1943 1 2 1 1 129 VAL HA A 129 . HA 1 1
1944 1 1 1 1 129 VAL H A 129 . HN 1 1
1944 1 2 1 1 129 VAL HB A 129 . HB 1 1
1945 1 1 1 1 129 VAL H A 129 . HN 1 1
1945 1 2 1 1 129 VAL MG1 A 129 . HG1# 1 1
1946 1 1 1 1 129 VAL H A 129 . HN 1 1
1946 1 2 1 1 129 VAL MG2 A 129 . HG2# 1 1
1947 1 1 1 1 129 VAL HA A 129 . HA 1 1
1947 1 2 1 1 129 VAL HB A 129 . HB 1 1
1948 1 1 1 1 129 VAL HA A 129 . HA 1 1
1948 1 2 1 1 129 VAL MG1 A 129 . HG1# 1 1
1949 1 1 1 1 129 VAL HA A 129 . HA 1 1
1949 1 2 1 1 129 VAL MG2 A 129 . HG2# 1 1
1950 1 1 1 1 129 VAL HB A 129 . HB 1 1
1950 1 2 1 1 129 VAL MG1 A 129 . HG1# 1 1
1951 1 1 1 1 129 VAL HB A 129 . HB 1 1
1951 1 2 1 1 129 VAL MG2 A 129 . HG2# 1 1
1952 1 1 1 1 129 VAL MG1 A 129 . HG1# 1 1
1952 1 2 1 1 129 VAL MG2 A 129 . HG2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.07 1.535 2.605 1 1
2 1 . . . . . 5.125 1.841 8.409 1 1
3 1 . . . . . 5.126 1.842 8.41 1 1
4 1 . . . . . 2.534 1.731 3.337 1 1
5 1 . . . . . 2.142 1.568 2.716 1 1
6 1 . . . . . 2.51 1.722 3.298 1 1
7 1 . . . . . 2.631 1.766 3.496 1 1
8 1 . . . . . 2.032 1.516 2.548 1 1
9 1 . . . . . 2.281 1.631 2.931 1 1
10 1 . . . . . 3.291 1.937 4.645 1 1
11 1 . . . . . 3.21 1.922 4.498 1 1
12 1 . . . . . 2.173 1.583 2.763 1 1
13 1 . . . . . 2.579 1.748 3.41 1 1
14 1 . . . . . 2.653 1.773 3.533 1 1
15 1 . . . . . 2.955 1.863 4.047 1 1
16 1 . . . . . 2.411 1.685 3.137 1 1
17 1 . . . . . 1.965 1.482 2.448 1 1
18 1 . . . . . 2.057 1.528 2.586 1 1
19 1 . . . . . 2.695 1.787 3.603 1 1
20 1 . . . . . 2.995 1.873 4.117 1 1
21 1 . . . . . 3.199 1.92 4.478 1 1
22 2 . . . . . 2.387 1.675 3.099 1 1
22 3 . . . . . 2.387 1.675 3.099 1 1
23 1 . . . . . 2.503 1.72 3.286 1 1
24 1 . . . . . 3.204 1.921 4.487 1 1
25 1 . . . . . 3.378 1.952 4.804 1 1
26 1 . . . . . 1.978 1.489 2.467 1 1
27 1 . . . . . 2.308 1.642 2.974 1 1
28 1 . . . . . 2.861 1.837 3.885 1 1
29 1 . . . . . 2.663 1.776 3.55 1 1
30 1 . . . . . 2.427 1.69 3.164 1 1
31 1 . . . . . 3.18 1.916 4.444 1 1
32 1 . . . . . 2.6 1.755 3.445 1 1
33 1 . . . . . 2.083 1.541 2.625 1 1
34 1 . . . . . 2.741 1.802 3.68 1 1
35 1 . . . . . 2.913 1.852 3.974 1 1
36 2 . . . . . 3.053 1.888 4.218 1 1
36 3 . . . . . 3.053 1.888 4.218 1 1
37 1 . . . . . 2.491 1.715 3.267 1 1
38 1 . . . . . 1.87 1.433 2.307 1 1
39 1 . . . . . 1.924 1.461 2.387 1 1
40 1 . . . . . 2.641 1.769 3.513 1 1
41 1 . . . . . 2.768 1.81 3.726 1 1
42 1 . . . . . 2.166 1.58 2.752 1 1
43 1 . . . . . 2.501 1.719 3.283 1 1
44 1 . . . . . 2.714 1.794 3.634 1 1
45 1 . . . . . 2.238 1.612 2.864 1 1
46 1 . . . . . 2.54 1.733 3.347 1 1
47 1 . . . . . 2.154 1.574 2.734 1 1
48 1 . . . . . 2.249 1.617 2.881 1 1
49 1 . . . . . 2.226 1.607 2.845 1 1
50 1 . . . . . 3.235 1.927 4.543 1 1
51 1 . . . . . 2.478 1.71 3.246 1 1
52 1 . . . . . 2.27 1.626 2.914 1 1
53 1 . . . . . 2.75 1.805 3.695 1 1
54 1 . . . . . 1.916 1.457 2.375 1 1
55 1 . . . . . 2.712 1.793 3.631 1 1
56 1 . . . . . 2.132 1.564 2.7 1 1
57 1 . . . . . 2.355 1.662 3.048 1 1
58 1 . . . . . 2.448 1.699 3.197 1 1
59 1 . . . . . 2.367 1.667 3.067 1 1
60 1 . . . . . 2.458 1.703 3.213 1 1
61 1 . . . . . 3.134 1.906 4.362 1 1
62 1 . . . . . 3.328 1.943 4.713 1 1
63 1 . . . . . 2.291 1.635 2.947 1 1
64 1 . . . . . 2.668 1.778 3.558 1 1
65 1 . . . . . 3.383 1.952 4.814 1 1
66 2 . . . . . 3.082 1.895 4.269 1 1
66 3 . . . . . 3.082 1.895 4.269 1 1
67 1 . . . . . 2.63 1.765 3.495 1 1
68 1 . . . . . 3.388 1.953 4.823 1 1
69 1 . . . . . 2.719 1.795 3.643 1 1
70 1 . . . . . 2.255 1.619 2.891 1 1
71 1 . . . . . 2.514 1.724 3.304 1 1
72 1 . . . . . 2.193 1.592 2.794 1 1
73 1 . . . . . 2.346 1.658 3.034 1 1
74 1 . . . . . 2.469 1.707 3.231 1 1
75 1 . . . . . 2.126 1.561 2.691 1 1
76 1 . . . . . 2.531 1.73 3.332 1 1
77 1 . . . . . 3.327 1.944 4.71 1 1
78 1 . . . . . 3.434 1.96 4.908 1 1
79 1 . . . . . 2.375 1.67 3.08 1 1
80 1 . . . . . 2.239 1.612 2.866 1 1
81 1 . . . . . 2.179 1.586 2.772 1 1
82 1 . . . . . 2.874 1.842 3.906 1 1
83 1 . . . . . 3.065 1.891 4.239 1 1
84 1 . . . . . 2.826 1.828 3.824 1 1
85 1 . . . . . 2.592 1.752 3.432 1 1
86 1 . . . . . 3.236 1.927 4.545 1 1
87 1 . . . . . 3.002 1.876 4.128 1 1
88 1 . . . . . 1.971 1.486 2.456 1 1
89 1 . . . . . 2.618 1.761 3.475 1 1
90 1 . . . . . 2.074 1.536 2.612 1 1
91 1 . . . . . 2.479 1.711 3.247 1 1
92 1 . . . . . 2.109 1.553 2.665 1 1
93 1 . . . . . 1.909 1.453 2.365 1 1
94 1 . . . . . 2.228 1.608 2.848 1 1
95 1 . . . . . 3.171 1.914 4.428 1 1
96 1 . . . . . 3.176 1.915 4.437 1 1
97 1 . . . . . 2.966 1.866 4.066 1 1
98 1 . . . . . 2.679 1.782 3.576 1 1
99 1 . . . . . 3.051 1.887 4.215 1 1
100 1 . . . . . 2.58 1.748 3.412 1 1
101 1 . . . . . 2.503 1.72 3.286 1 1
102 1 . . . . . 2.425 1.69 3.16 1 1
103 1 . . . . . 2.277 1.629 2.925 1 1
104 1 . . . . . 2.819 1.825 3.813 1 1
105 1 . . . . . 3.105 1.9 4.31 1 1
106 1 . . . . . 2.066 1.532 2.6 1 1
107 1 . . . . . 2.888 1.845 3.931 1 1
108 1 . . . . . 2.305 1.641 2.969 1 1
109 1 . . . . . 2.454 1.702 3.206 1 1
110 1 . . . . . 3.017 1.879 4.155 1 1
111 1 . . . . . 2.471 1.708 3.234 1 1
112 1 . . . . . 2.699 1.789 3.609 1 1
113 1 . . . . . 2.184 1.588 2.78 1 1
114 1 . . . . . 2.831 1.829 3.833 1 1
115 1 . . . . . 3.215 1.923 4.507 1 1
116 1 . . . . . 2.528 1.729 3.327 1 1
117 1 . . . . . 1.922 1.46 2.384 1 1
118 1 . . . . . 2.108 1.553 2.663 1 1
119 1 . . . . . 2.878 1.843 3.913 1 1
120 1 . . . . . 3.122 1.903 4.341 1 1
121 1 . . . . . 2.548 1.736 3.36 1 1
122 1 . . . . . 2.659 1.775 3.543 1 1
123 1 . . . . . 2.47 1.708 3.232 1 1
124 1 . . . . . 2.388 1.675 3.101 1 1
125 1 . . . . . 2.215 1.601 2.829 1 1
126 1 . . . . . 2.658 1.775 3.541 1 1
127 1 . . . . . 2.719 1.795 3.643 1 1
128 1 . . . . . 3.008 1.877 4.139 1 1
129 1 . . . . . 2.477 1.71 3.244 1 1
130 1 . . . . . 2.628 1.765 3.491 1 1
131 1 . . . . . 2.925 1.855 3.995 1 1
132 1 . . . . . 2.462 1.705 3.219 1 1
133 1 . . . . . 2.846 1.833 3.859 1 1
134 1 . . . . . 2.628 1.765 3.491 1 1
135 1 . . . . . 3.269 1.933 4.605 1 1
136 1 . . . . . 2.111 1.554 2.668 1 1
137 1 . . . . . 2.312 1.644 2.98 1 1
138 1 . . . . . 3.245 1.929 4.561 1 1
139 1 . . . . . 2.097 1.547 2.647 1 1
140 1 . . . . . 2.472 1.708 3.236 1 1
141 1 . . . . . 2.806 1.822 3.79 1 1
142 1 . . . . . 2.583 1.749 3.314 1 1
143 1 . . . . . 3.279 1.935 4.623 1 1
144 2 . . . . . 3.278 1.934 4.622 1 1
144 3 . . . . . 3.278 1.934 4.622 1 1
145 1 . . . . . 2.818 1.826 3.81 1 1
146 1 . . . . . 2.672 1.779 3.565 1 1
147 1 . . . . . 2.461 1.704 3.218 1 1
148 1 . . . . . 2.178 1.585 2.771 1 1
149 1 . . . . . 2.349 1.659 3.039 1 1
150 1 . . . . . 3.266 1.933 4.599 1 1
151 1 . . . . . 2.312 1.644 2.98 1 1
152 1 . . . . . 2.791 1.817 3.765 1 1
153 1 . . . . . 2.174 1.583 2.765 1 1
154 1 . . . . . 1.978 1.489 2.467 1 1
155 1 . . . . . 2.075 1.652 2.613 1 1
156 1 . . . . . 2.199 1.654 2.803 1 1
157 1 . . . . . 1.97 1.485 2.455 1 1
158 1 . . . . . 2.925 1.856 3.994 1 1
159 1 . . . . . 3.233 1.927 4.539 1 1
160 1 . . . . . 2.882 1.844 3.92 1 1
161 1 . . . . . 2.886 1.845 3.927 1 1
162 1 . . . . . 2.491 1.715 3.267 1 1
163 1 . . . . . 2.775 1.813 3.737 1 1
164 1 . . . . . 2.486 1.713 3.259 1 1
165 1 . . . . . 2.645 1.771 3.519 1 1
166 1 . . . . . 2.701 1.789 3.613 1 1
167 1 . . . . . 3.018 1.88 4.156 1 1
168 1 . . . . . 2.111 1.554 2.668 1 1
169 1 . . . . . 2.156 1.575 2.737 1 1
170 1 . . . . . 2.728 1.798 3.658 1 1
171 1 . . . . . 2.796 1.819 3.773 1 1
172 1 . . . . . 2.608 1.758 3.458 1 1
173 1 . . . . . 2.089 1.544 2.634 1 1
174 1 . . . . . 3.123 1.904 4.342 1 1
175 1 . . . . . 2.723 1.796 3.65 1 1
176 1 . . . . . 2.749 1.804 3.694 1 1
177 1 . . . . . 2.742 1.802 3.682 1 1
178 2 . . . . . 3.086 1.896 4.276 1 1
178 3 . . . . . 3.086 1.896 4.276 1 1
178 4 . . . . . 3.086 1.896 4.276 1 1
179 1 . . . . . 2.613 1.759 3.467 1 1
180 1 . . . . . 2.979 1.87 4.088 1 1
181 1 . . . . . 2.361 1.664 3.058 1 1
182 1 . . . . . 2.94 1.859 4.021 1 1
183 1 . . . . . 2.712 1.793 3.631 1 1
184 1 . . . . . 2.83 1.829 3.831 1 1
185 1 . . . . . 3.028 1.882 4.174 1 1
186 1 . . . . . 3.28 1.936 4.624 1 1
187 1 . . . . . 2.537 1.733 3.341 1 1
188 1 . . . . . 2.118 1.557 2.679 1 1
189 1 . . . . . 2.288 1.633 2.943 1 1
190 1 . . . . . 2.561 1.741 3.381 1 1
191 1 . . . . . 2.455 1.702 3.208 1 1
192 1 . . . . . 2.098 1.548 2.648 1 1
193 1 . . . . . 3.003 1.875 4.131 1 1
194 1 . . . . . 3.228 1.926 4.53 1 1
195 1 . . . . . 2.017 1.508 2.526 1 1
196 1 . . . . . 2.035 1.518 2.552 1 1
197 1 . . . . . 1.804 1.397 2.211 1 1
198 1 . . . . . 2.694 1.787 3.601 1 1
199 1 . . . . . 2.435 1.694 3.176 1 1
200 1 . . . . . 2.237 1.612 2.862 1 1
201 1 . . . . . 2.093 1.545 2.641 1 1
202 1 . . . . . 2.425 1.69 3.16 1 1
203 1 . . . . . 2.285 1.633 2.937 1 1
204 1 . . . . . 2.401 1.68 3.122 1 1
205 1 . . . . . 3.075 1.893 4.257 1 1
206 1 . . . . . 3.371 1.951 4.791 1 1
207 1 . . . . . 2.409 1.683 3.135 1 1
208 1 . . . . . 2.006 1.503 2.509 1 1
209 1 . . . . . 2.327 1.65 3.004 1 1
210 1 . . . . . 2.017 1.509 2.525 1 1
211 1 . . . . . 2.396 1.678 3.114 1 1
212 1 . . . . . 2.963 1.866 4.06 1 1
213 1 . . . . . 2.503 1.72 3.286 1 1
214 1 . . . . . 2.428 1.691 3.165 1 1
215 1 . . . . . 2.63 1.765 3.495 1 1
216 1 . . . . . 2.8 1.82 3.78 1 1
217 1 . . . . . 2.411 1.685 3.137 1 1
218 1 . . . . . 2.478 1.71 3.246 1 1
219 1 . . . . . 2.447 1.699 3.195 1 1
220 1 . . . . . 2.074 1.537 2.611 1 1
221 1 . . . . . 2.52 1.726 3.314 1 1
222 1 . . . . . 3.299 1.939 4.659 1 1
223 1 . . . . . 1.986 1.493 2.479 1 1
224 1 . . . . . 2.669 1.778 3.56 1 1
225 1 . . . . . 2.643 1.77 3.516 1 1
226 1 . . . . . 3.059 1.889 4.229 1 1
227 2 . . . . . 2.108 1.553 2.663 1 1
227 3 . . . . . 2.108 1.553 2.663 1 1
228 1 . . . . . 2.092 1.545 2.639 1 1
229 1 . . . . . 2.581 1.748 3.414 1 1
230 1 . . . . . 2.285 1.633 2.937 1 1
231 1 . . . . . 1.767 1.377 2.157 1 1
232 2 . . . . . 1.78 1.384 2.176 1 1
232 3 . . . . . 1.78 1.384 2.176 1 1
233 1 . . . . . 2.1 1.549 2.651 1 1
234 1 . . . . . 1.935 1.467 2.403 1 1
235 1 . . . . . 2.399 1.68 3.118 1 1
236 1 . . . . . 2.746 1.804 3.688 1 1
237 1 . . . . . 2.524 1.728 3.32 1 1
238 1 . . . . . 2.223 1.605 2.841 1 1
239 1 . . . . . 2.773 1.812 3.734 1 1
240 1 . . . . . 3.308 1.94 4.676 1 1
241 1 . . . . . 3.102 1.899 4.305 1 1
242 1 . . . . . 2.556 1.739 3.373 1 1
243 1 . . . . . 2.152 1.573 2.731 1 1
244 1 . . . . . 3.297 1.938 4.656 1 1
245 1 . . . . . 3.04 1.884 4.196 1 1
246 1 . . . . . 2.188 1.59 2.786 1 1
247 1 . . . . . 2.383 1.673 3.093 1 1
248 1 . . . . . 3.357 1.949 4.765 1 1
249 1 . . . . . 2.858 1.837 3.879 1 1
250 1 . . . . . 2.287 1.633 2.941 1 1
251 1 . . . . . 1.836 1.414 2.258 1 1
252 1 . . . . . 1.987 1.494 2.48 1 1
253 1 . . . . . 3.045 1.886 4.204 1 1
254 1 . . . . . 2.439 1.695 3.183 1 1
255 1 . . . . . 2.71 1.792 3.628 1 1
256 1 . . . . . 2.375 1.67 3.08 1 1
257 1 . . . . . 3.316 1.941 4.691 1 1
258 1 . . . . . 3.22 1.924 4.516 1 1
259 1 . . . . . 2.722 1.796 3.648 1 1
260 1 . . . . . 2.488 1.714 3.262 1 1
261 1 . . . . . 2.296 1.637 2.955 1 1
262 1 . . . . . 1.902 1.45 2.354 1 1
263 1 . . . . . 2.557 1.74 3.374 1 1
264 1 . . . . . 2.272 1.627 2.917 1 1
265 1 . . . . . 2.549 1.737 3.361 1 1
266 1 . . . . . 2.706 1.791 3.621 1 1
267 1 . . . . . 2.593 1.752 3.434 1 1
268 1 . . . . . 2.904 1.85 3.958 1 1
269 1 . . . . . 2.797 1.819 3.775 1 1
270 1 . . . . . 2.457 1.703 3.211 1 1
271 1 . . . . . 2.722 1.796 3.648 1 1
272 1 . . . . . 3.209 1.922 4.496 1 1
273 1 . . . . . 2.459 1.703 3.215 1 1
274 1 . . . . . 3.182 1.917 4.447 1 1
275 1 . . . . . 2.274 1.628 2.92 1 1
276 1 . . . . . 2.325 1.649 3.001 1 1
277 1 . . . . . 2.729 1.798 3.66 1 1
278 1 . . . . . 3.125 1.904 4.346 1 1
279 1 . . . . . 2.974 1.869 4.079 1 1
280 1 . . . . . 2.236 1.611 2.861 1 1
281 1 . . . . . 1.986 1.493 2.479 1 1
282 1 . . . . . 2.255 1.62 2.89 1 1
283 1 . . . . . 2.324 1.649 2.999 1 1
284 1 . . . . . 2.327 1.65 3.004 1 1
285 1 . . . . . 2.067 1.533 2.601 1 1
286 1 . . . . . 2.321 1.647 2.995 1 1
287 1 . . . . . 2.493 1.716 3.27 1 1
288 1 . . . . . 2.566 1.743 3.389 1 1
289 1 . . . . . 2.004 1.502 2.506 1 1
290 1 . . . . . 1.907 1.453 2.361 1 1
291 1 . . . . . 1.844 1.419 2.269 1 1
292 1 . . . . . 2.365 1.666 3.064 1 1
293 1 . . . . . 2.734 1.8 3.668 1 1
294 1 . . . . . 2.521 1.726 3.316 1 1
295 1 . . . . . 1.712 1.346 2.078 1 1
296 1 . . . . . 1.835 1.414 2.256 1 1
297 1 . . . . . 2.314 1.645 2.983 1 1
298 1 . . . . . 2.124 1.56 2.688 1 1
299 1 . . . . . 2.028 1.514 2.542 1 1
300 1 . . . . . 2.46 1.703 3.217 1 1
301 1 . . . . . 2.483 1.712 3.254 1 1
302 1 . . . . . 1.849 1.422 2.276 1 1
303 1 . . . . . 2.709 1.792 3.626 1 1
304 1 . . . . . 3.105 1.9 4.31 1 1
305 1 . . . . . 1.926 1.462 2.39 1 1
306 1 . . . . . 2.055 1.527 2.583 1 1
307 1 . . . . . 1.867 1.431 2.303 1 1
308 1 . . . . . 2.57 1.744 3.396 1 1
309 1 . . . . . 2.124 1.56 2.688 1 1
310 1 . . . . . 3.197 1.919 4.475 1 1
311 1 . . . . . 2.408 1.683 3.133 1 1
312 1 . . . . . 2.109 1.553 2.665 1 1
313 1 . . . . . 2.483 1.713 3.253 1 1
314 1 . . . . . 2.897 1.848 3.946 1 1
315 1 . . . . . 2.561 1.741 3.381 1 1
316 1 . . . . . 1.772 1.38 2.164 1 1
317 1 . . . . . 2.721 1.796 3.646 1 1
318 1 . . . . . 2.771 1.811 3.731 1 1
319 1 . . . . . 2.513 1.724 3.302 1 1
320 1 . . . . . 2.517 1.725 3.309 1 1
321 1 . . . . . 3.228 1.926 4.53 1 1
322 1 . . . . . 2.402 1.681 3.123 1 1
323 1 . . . . . 1.886 1.441 2.331 1 1
324 1 . . . . . 3.018 1.88 4.156 1 1
325 1 . . . . . 3.035 1.884 4.186 1 1
326 1 . . . . . 2.347 1.658 3.036 1 1
327 1 . . . . . 1.879 1.438 2.32 1 1
328 1 . . . . . 2.639 1.768 3.51 1 1
329 1 . . . . . 2.597 1.754 3.44 1 1
330 1 . . . . . 2.356 1.662 3.05 1 1
331 1 . . . . . 2.021 1.511 2.531 1 1
332 1 . . . . . 2.606 1.757 3.455 1 1
333 1 . . . . . 2.465 1.706 3.224 1 1
334 1 . . . . . 3.067 1.891 4.243 1 1
335 2 . . . . . 3.34 1.945 4.735 1 1
335 3 . . . . . 3.34 1.945 4.735 1 1
336 1 . . . . . 2.179 1.585 2.773 1 1
337 1 . . . . . 2.175 1.584 2.766 1 1
338 1 . . . . . 2.829 1.829 3.829 1 1
339 1 . . . . . 2.447 1.699 3.195 1 1
340 1 . . . . . 2.656 1.774 3.538 1 1
341 1 . . . . . 2.716 1.794 3.638 1 1
342 1 . . . . . 3.315 1.941 4.689 1 1
343 1 . . . . . 3.755 1.992 5.518 1 1
344 1 . . . . . 2.872 1.841 3.903 1 1
345 1 . . . . . 2.574 1.746 3.402 1 1
346 1 . . . . . 2.775 1.812 3.738 1 1
347 2 . . . . . 2.593 1.753 3.433 1 1
347 3 . . . . . 2.593 1.753 3.433 1 1
348 1 . . . . . 2.954 1.863 4.045 1 1
349 1 . . . . . 2.609 1.758 3.46 1 1
350 1 . . . . . 2.802 1.821 3.783 1 1
351 1 . . . . . 2.692 1.786 3.598 1 1
352 1 . . . . . 2.473 1.708 3.238 1 1
353 1 . . . . . 3.101 1.899 4.303 1 1
354 1 . . . . . 2.409 1.684 3.134 1 1
355 1 . . . . . 3.517 1.97 5.064 1 1
356 1 . . . . . 2.672 1.78 3.564 1 1
357 1 . . . . . 2.777 1.813 3.741 1 1
358 1 . . . . . 2.458 1.703 3.213 1 1
359 1 . . . . . 2.783 1.815 3.751 1 1
360 1 . . . . . 2.609 1.758 3.46 1 1
361 1 . . . . . 2.223 1.605 2.841 1 1
362 1 . . . . . 3.098 1.898 4.298 1 1
363 1 . . . . . 2.18 1.586 2.774 1 1
364 2 . . . . . 1.886 1.441 2.331 1 1
364 3 . . . . . 1.886 1.441 2.331 1 1
365 1 . . . . . 2.28 1.63 2.93 1 1
366 1 . . . . . 3.332 1.945 4.719 1 1
367 1 . . . . . 1.954 1.476 2.432 1 1
368 1 . . . . . 3.301 1.939 4.663 1 1
369 1 . . . . . 3.092 1.897 4.287 1 1
370 1 . . . . . 1.798 1.394 2.202 1 1
371 2 . . . . . 2.901 1.849 3.953 1 1
371 3 . . . . . 2.901 1.849 3.953 1 1
372 1 . . . . . 2.228 1.607 2.849 1 1
373 1 . . . . . 2.443 1.697 3.189 1 1
374 1 . . . . . 1.836 1.415 2.257 1 1
375 2 . . . . . 2.343 1.657 3.029 1 1
375 3 . . . . . 2.343 1.657 3.029 1 1
376 1 . . . . . 2.192 1.592 2.792 1 1
377 1 . . . . . 2.499 1.719 3.279 1 1
378 1 . . . . . 2.443 1.697 3.189 1 1
379 1 . . . . . 2.09 1.544 2.636 1 1
380 1 . . . . . 3.434 1.96 4.908 1 1
381 1 . . . . . 2.612 1.759 3.465 1 1
382 1 . . . . . 2.466 1.706 3.226 1 1
383 1 . . . . . 2.191 1.591 2.791 1 1
384 1 . . . . . 2.267 1.625 2.909 1 1
385 1 . . . . . 2.76 1.808 3.712 1 1
386 1 . . . . . 3.365 1.949 4.781 1 1
387 1 . . . . . 2.584 1.749 3.419 1 1
388 1 . . . . . 2.007 1.504 2.51 1 1
389 1 . . . . . 2.704 1.79 3.618 1 1
390 1 . . . . . 3.151 1.91 4.392 1 1
391 1 . . . . . 2.788 1.817 3.759 1 1
392 1 . . . . . 3.301 1.939 4.663 1 1
393 1 . . . . . 1.726 1.354 2.098 1 1
394 1 . . . . . 2.373 1.669 3.077 1 1
395 1 . . . . . 2.304 1.64 2.968 1 1
396 1 . . . . . 2.286 1.633 2.939 1 1
397 1 . . . . . 2.878 1.843 3.913 1 1
398 1 . . . . . 3.123 1.904 4.342 1 1
399 1 . . . . . 2.251 1.618 2.884 1 1
400 1 . . . . . 2.338 1.655 3.021 1 1
401 1 . . . . . 2.246 1.616 2.876 1 1
402 1 . . . . . 2.422 1.689 3.155 1 1
403 1 . . . . . 3.663 1.986 5.34 1 1
404 1 . . . . . 3.53 1.972 5.088 1 1
405 1 . . . . . 2.166 1.58 2.752 1 1
406 1 . . . . . 1.838 1.416 2.26 1 1
407 1 . . . . . 2.899 1.848 3.95 1 1
408 1 . . . . . 2.604 1.756 3.452 1 1
409 1 . . . . . 2.881 1.843 3.919 1 1
410 1 . . . . . 3.391 1.953 4.829 1 1
411 1 . . . . . 2.583 1.749 3.417 1 1
412 1 . . . . . 2.588 1.751 3.425 1 1
413 1 . . . . . 1.874 1.435 2.313 1 1
414 1 . . . . . 2.505 1.72 3.29 1 1
415 1 . . . . . 2.173 1.583 2.763 1 1
416 2 . . . . . 2.435 1.694 3.176 1 1
416 3 . . . . . 2.435 1.694 3.176 1 1
417 1 . . . . . 2.139 1.567 2.711 1 1
418 1 . . . . . 2.634 1.767 3.501 1 1
419 1 . . . . . 3.222 1.925 4.519 1 1
420 1 . . . . . 2.032 1.516 2.548 1 1
421 1 . . . . . 3.136 1.906 4.366 1 1
422 1 . . . . . 2.918 1.854 3.982 1 1
423 1 . . . . . 2.394 1.678 3.11 1 1
424 1 . . . . . 2.714 1.793 3.635 1 1
425 1 . . . . . 2.498 1.718 3.278 1 1
426 1 . . . . . 2.425 1.69 3.16 1 1
427 1 . . . . . 2.618 1.761 3.475 1 1
428 1 . . . . . 2.27 1.626 2.914 1 1
429 1 . . . . . 2.769 1.811 3.727 1 1
430 1 . . . . . 2.747 1.804 3.69 1 1
431 1 . . . . . 2.699 1.789 3.609 1 1
432 1 . . . . . 2.298 1.638 2.958 1 1
433 1 . . . . . 3.373 1.95 4.796 1 1
434 1 . . . . . 2.397 1.679 3.115 1 1
435 1 . . . . . 2.527 1.729 3.325 1 1
436 1 . . . . . 2.775 1.812 3.738 1 1
437 1 . . . . . 2.186 1.588 2.784 1 1
438 1 . . . . . 2.514 1.724 3.304 1 1
439 1 . . . . . 2.618 1.761 3.475 1 1
440 1 . . . . . 2.605 1.757 3.453 1 1
441 1 . . . . . 2.7 1.789 3.611 1 1
442 1 . . . . . 2.6 1.755 3.445 1 1
443 1 . . . . . 2.995 1.873 4.117 1 1
444 1 . . . . . 2.171 1.582 2.76 1 1
445 1 . . . . . 2.24 1.613 2.867 1 1
446 1 . . . . . 2.076 1.537 2.615 1 1
447 1 . . . . . 2.029 1.514 2.544 1 1
448 1 . . . . . 3.44 1.961 4.919 1 1
449 1 . . . . . 2.153 1.574 2.732 1 1
450 1 . . . . . 3.167 1.913 4.421 1 1
451 1 . . . . . 2.5 1.718 3.282 1 1
452 1 . . . . . 1.812 1.402 2.222 1 1
453 1 . . . . . 3.018 1.88 4.156 1 1
454 1 . . . . . 2.423 1.689 3.157 1 1
455 1 . . . . . 2.128 1.562 2.694 1 1
456 1 . . . . . 2.318 1.646 2.99 1 1
457 1 . . . . . 2.501 1.719 3.283 1 1
458 1 . . . . . 2.108 1.552 2.664 1 1
459 1 . . . . . 2.513 1.724 3.302 1 1
460 1 . . . . . 3.042 1.885 4.199 1 1
461 1 . . . . . 3.178 1.915 4.441 1 1
462 1 . . . . . 2.413 1.685 3.141 1 1
463 1 . . . . . 2.712 1.793 3.631 1 1
464 1 . . . . . 2.025 1.512 2.538 1 1
465 1 . . . . . 2.137 1.566 2.708 1 1
466 1 . . . . . 2.723 1.796 3.65 1 1
467 1 . . . . . 2.278 1.629 2.927 1 1
468 1 . . . . . 2.364 1.666 3.062 1 1
469 1 . . . . . 2.669 1.779 3.559 1 1
470 1 . . . . . 2.738 1.801 3.675 1 1
471 1 . . . . . 3.424 1.958 4.89 1 1
472 1 . . . . . 2.339 1.655 3.023 1 1
473 1 . . . . . 2.262 1.622 2.902 1 1
474 1 . . . . . 2.83 1.829 3.831 1 1
475 1 . . . . . 2.684 1.783 3.585 1 1
476 1 . . . . . 2.084 1.541 2.627 1 1
477 2 . . . . . 2.079 1.539 2.619 1 1
477 3 . . . . . 2.079 1.539 2.619 1 1
478 1 . . . . . 2.947 1.861 4.033 1 1
479 1 . . . . . 3.118 1.903 4.333 1 1
480 1 . . . . . 2.195 1.593 2.797 1 1
481 1 . . . . . 2.393 1.677 3.109 1 1
482 1 . . . . . 2.343 1.657 3.029 1 1
483 1 . . . . . 3.795 1.995 5.595 1 1
484 1 . . . . . 3.147 1.909 4.385 1 1
485 1 . . . . . 2.361 1.664 3.058 1 1
486 1 . . . . . 2.679 1.782 3.576 1 1
487 1 . . . . . 2.603 1.756 3.45 1 1
488 1 . . . . . 2.886 1.845 3.927 1 1
489 1 . . . . . 2.438 1.695 3.181 1 1
490 1 . . . . . 2.862 1.838 3.886 1 1
491 1 . . . . . 2.298 1.638 2.958 1 1
492 1 . . . . . 3.048 1.887 4.209 1 1
493 1 . . . . . 3.354 1.948 4.76 1 1
494 1 . . . . . 2.3 1.639 2.961 1 1
495 1 . . . . . 2.45 1.699 3.201 1 1
496 1 . . . . . 2.491 1.715 3.267 1 1
497 1 . . . . . 3.201 1.92 4.482 1 1
498 1 . . . . . 2.342 1.656 3.028 1 1
499 1 . . . . . 2.199 1.595 2.803 1 1
500 1 . . . . . 3.285 1.936 4.634 1 1
501 1 . . . . . 2.629 1.765 3.493 1 1
502 1 . . . . . 2.635 1.767 3.503 1 1
503 1 . . . . . 2.459 1.703 3.215 1 1
504 1 . . . . . 3.147 1.909 4.385 1 1
505 1 . . . . . 2.771 1.811 3.731 1 1
506 1 . . . . . 2.361 1.664 3.058 1 1
507 1 . . . . . 2.678 1.782 3.574 1 1
508 1 . . . . . 2.788 1.817 3.759 1 1
509 1 . . . . . 3.114 1.902 4.326 1 1
510 1 . . . . . 3.241 1.928 4.554 1 1
511 1 . . . . . 3.231 1.926 4.536 1 1
512 1 . . . . . 2.732 1.799 3.665 1 1
513 1 . . . . . 2.361 1.664 3.058 1 1
514 1 . . . . . 3.157 1.911 4.403 1 1
515 1 . . . . . 2.501 1.719 3.283 1 1
516 1 . . . . . 2.544 1.735 3.353 1 1
517 1 . . . . . 2.895 1.847 3.943 1 1
518 1 . . . . . 2.794 1.818 3.77 1 1
519 1 . . . . . 2.614 1.76 3.294 1 1
520 1 . . . . . 2.347 1.659 3.035 1 1
521 1 . . . . . 2.994 1.873 4.115 1 1
522 1 . . . . . 3.252 1.93 4.574 1 1
523 1 . . . . . 2.641 1.769 3.513 1 1
524 1 . . . . . 2.821 1.826 3.816 1 1
525 1 . . . . . 2.408 1.683 3.133 1 1
526 1 . . . . . 2.83 1.829 3.831 1 1
527 2 . . . . . 2.502 1.72 3.284 1 1
527 3 . . . . . 2.502 1.72 3.284 1 1
528 1 . . . . . 2.2 1.595 2.805 1 1
529 2 . . . . . 2.629 1.765 3.493 1 1
529 3 . . . . . 2.629 1.765 3.493 1 1
530 1 . . . . . 3.504 1.969 5.039 1 1
531 1 . . . . . 2.769 1.811 3.727 1 1
532 1 . . . . . 2.941 1.86 4.022 1 1
533 1 . . . . . 2.635 1.767 3.503 1 1
534 1 . . . . . 2.786 1.816 3.756 1 1
535 1 . . . . . 2.746 1.803 3.689 1 1
536 1 . . . . . 2.47 1.707 3.233 1 1
537 1 . . . . . 2.686 1.784 3.588 1 1
538 1 . . . . . 3.443 1.961 4.925 1 1
539 1 . . . . . 3.052 1.888 4.216 1 1
540 1 . . . . . 3.02 1.88 4.16 1 1
541 1 . . . . . 3.527 1.972 5.082 1 1
542 1 . . . . . 2.984 1.871 4.097 1 1
543 1 . . . . . 3.416 1.957 4.875 1 1
544 1 . . . . . 2.239 1.613 2.865 1 1
545 1 . . . . . 2.319 1.647 2.991 1 1
546 1 . . . . . 2.177 1.585 2.769 1 1
547 1 . . . . . 2.808 1.823 3.793 1 1
548 1 . . . . . 2.143 1.569 2.717 1 1
549 1 . . . . . 2.847 1.834 3.86 1 1
550 1 . . . . . 2.323 1.648 2.998 1 1
551 1 . . . . . 2.53 1.73 3.33 1 1
552 1 . . . . . 3.323 1.943 4.703 1 1
553 1 . . . . . 2.466 1.706 3.226 1 1
554 1 . . . . . 2.404 1.682 3.126 1 1
555 1 . . . . . 2.751 1.805 3.259 1 1
556 1 . . . . . 2.297 1.637 2.957 1 1
557 1 . . . . . 2.505 1.721 3.289 1 1
558 1 . . . . . 2.248 1.616 2.88 1 1
559 1 . . . . . 2.29 1.634 2.946 1 1
560 1 . . . . . 2.573 1.745 3.401 1 1
561 1 . . . . . 2.49 1.715 3.265 1 1
562 1 . . . . . 3.173 1.914 4.432 1 1
563 1 . . . . . 3.25 1.93 4.57 1 1
564 1 . . . . . 2.712 1.793 3.631 1 1
565 1 . . . . . 3.2 1.92 4.48 1 1
566 1 . . . . . 2.201 1.595 2.807 1 1
567 1 . . . . . 2.193 1.592 2.794 1 1
568 1 . . . . . 2.727 1.798 3.656 1 1
569 1 . . . . . 2.951 1.862 4.04 1 1
570 1 . . . . . 2.546 1.735 3.357 1 1
571 1 . . . . . 2.788 1.817 3.759 1 1
572 1 . . . . . 2.703 1.79 3.616 1 1
573 1 . . . . . 3.359 1.948 4.77 1 1
574 1 . . . . . 3.25 1.929 4.571 1 1
575 1 . . . . . 2.822 1.827 3.817 1 1
576 1 . . . . . 2.418 1.687 3.149 1 1
577 1 . . . . . 2.284 1.632 2.936 1 1
578 1 . . . . . 2.418 1.687 3.149 1 1
579 1 . . . . . 2.532 1.731 3.333 1 1
580 1 . . . . . 3.225 1.925 4.525 1 1
581 1 . . . . . 2.377 1.67 3.084 1 1
582 1 . . . . . 2.691 1.786 3.596 1 1
583 1 . . . . . 2.728 1.797 3.659 1 1
584 1 . . . . . 2.396 1.679 3.113 1 1
585 1 . . . . . 2.467 1.707 3.227 1 1
586 1 . . . . . 2.814 1.824 3.804 1 1
587 1 . . . . . 2.405 1.682 3.128 1 1
588 1 . . . . . 2.743 1.802 3.684 1 1
589 1 . . . . . 2.26 1.621 2.899 1 1
590 2 . . . . . 2.694 1.787 3.601 1 1
590 3 . . . . . 2.694 1.787 3.601 1 1
591 1 . . . . . 2.485 1.713 3.257 1 1
592 1 . . . . . 2.871 1.841 3.901 1 1
593 1 . . . . . 2.755 1.806 3.704 1 1
594 1 . . . . . 2.899 1.849 3.949 1 1
595 1 . . . . . 2.701 1.789 3.613 1 1
596 1 . . . . . 2.674 1.78 3.568 1 1
597 1 . . . . . 2.891 1.846 3.936 1 1
598 1 . . . . . 1.941 1.47 2.412 1 1
599 1 . . . . . 1.915 1.457 2.373 1 1
600 1 . . . . . 2.773 1.811 3.735 1 1
601 1 . . . . . 2.287 1.633 2.941 1 1
602 1 . . . . . 2.591 1.752 3.43 1 1
603 1 . . . . . 2.642 1.769 3.515 1 1
604 1 . . . . . 2.569 1.744 3.394 1 1
605 1 . . . . . 2.719 1.795 3.643 1 1
606 1 . . . . . 2.662 1.776 3.548 1 1
607 1 . . . . . 2.033 1.517 2.549 1 1
608 1 . . . . . 2.718 1.794 3.642 1 1
609 1 . . . . . 2.27 1.626 2.914 1 1
610 1 . . . . . 2.494 1.717 3.271 1 1
611 1 . . . . . 3.069 1.892 4.246 1 1
612 1 . . . . . 2.795 1.819 3.771 1 1
613 1 . . . . . 3.423 1.958 4.888 1 1
614 1 . . . . . 3.387 1.953 4.821 1 1
615 1 . . . . . 3.51 1.97 5.05 1 1
616 1 . . . . . 3.409 1.957 4.861 1 1
617 1 . . . . . 3.041 1.885 4.197 1 1
618 1 . . . . . 3.636 1.984 5.288 1 1
619 1 . . . . . 2.322 1.648 2.996 1 1
620 1 . . . . . 2.905 1.85 3.96 1 1
621 1 . . . . . 3.302 1.939 4.665 1 1
622 1 . . . . . 3.039 1.884 4.194 1 1
623 1 . . . . . 3.645 1.984 5.306 1 1
624 1 . . . . . 2.945 1.861 4.029 1 1
625 1 . . . . . 3.229 1.926 4.532 1 1
626 1 . . . . . 2.671 1.779 3.563 1 1
627 1 . . . . . 2.874 1.841 3.907 1 1
628 1 . . . . . 2.923 1.855 3.991 1 1
629 1 . . . . . 2.657 1.775 3.539 1 1
630 1 . . . . . 2.986 1.872 4.1 1 1
631 1 . . . . . 3.432 1.96 4.904 1 1
632 1 . . . . . 2.197 1.593 2.801 1 1
633 1 . . . . . 2.788 1.817 3.759 1 1
634 1 . . . . . 2.834 1.83 3.838 1 1
635 1 . . . . . 2.689 1.785 3.593 1 1
636 1 . . . . . 3.147 1.909 4.385 1 1
637 1 . . . . . 2.858 1.837 3.879 1 1
638 1 . . . . . 2.719 1.795 3.643 1 1
639 1 . . . . . 3.07 1.892 4.248 1 1
640 1 . . . . . 3.101 1.899 4.303 1 1
641 1 . . . . . 2.885 1.845 3.925 1 1
642 1 . . . . . 2.489 1.715 3.263 1 1
643 1 . . . . . 2.735 1.8 3.67 1 1
644 1 . . . . . 2.476 1.71 3.242 1 1
645 1 . . . . . 2.727 1.798 3.656 1 1
646 1 . . . . . 2.642 1.77 3.514 1 1
647 1 . . . . . 3.242 1.928 4.556 1 1
648 1 . . . . . 2.731 1.799 3.663 1 1
649 1 . . . . . 3.076 1.894 4.258 1 1
650 1 . . . . . 2.677 1.781 3.573 1 1
651 1 . . . . . 2.475 1.709 3.241 1 1
652 1 . . . . . 2.456 1.702 3.21 1 1
653 1 . . . . . 3.23 1.926 4.534 1 1
654 1 . . . . . 3.645 1.984 5.306 1 1
655 1 . . . . . 2.282 1.631 2.933 1 1
656 1 . . . . . 2.065 1.532 2.598 1 1
657 1 . . . . . 2.233 1.61 2.856 1 1
658 1 . . . . . 2.085 1.542 2.628 1 1
659 1 . . . . . 2.809 1.822 3.796 1 1
660 1 . . . . . 3.064 1.89 4.238 1 1
661 1 . . . . . 3.156 1.911 4.401 1 1
662 1 . . . . . 2.069 1.534 2.604 1 1
663 1 . . . . . 2.288 1.633 2.943 1 1
664 1 . . . . . 2.753 1.806 3.7 1 1
665 1 . . . . . 3.144 1.908 4.38 1 1
666 1 . . . . . 1.895 1.446 2.344 1 1
667 1 . . . . . 2.485 1.713 3.257 1 1
668 1 . . . . . 2.429 1.691 3.167 1 1
669 1 . . . . . 2.124 1.56 2.688 1 1
670 1 . . . . . 2.207 1.598 2.816 1 1
671 1 . . . . . 3.238 1.928 4.548 1 1
672 1 . . . . . 3.188 1.917 4.459 1 1
673 1 . . . . . 1.921 1.46 2.382 1 1
674 1 . . . . . 3.204 1.92 4.488 1 1
675 1 . . . . . 2.651 1.773 3.529 1 1
676 1 . . . . . 2.362 1.664 3.06 1 1
677 1 . . . . . 3.217 1.923 4.511 1 1
678 1 . . . . . 2.423 1.689 3.157 1 1
679 1 . . . . . 3.16 1.912 4.408 1 1
680 1 . . . . . 2.47 1.707 3.233 1 1
681 1 . . . . . 2.345 1.658 3.032 1 1
682 1 . . . . . 2.927 1.856 3.998 1 1
683 2 . . . . . 3.68 1.987 5.373 1 1
683 3 . . . . . 3.68 1.987 5.373 1 1
684 1 . . . . . 2.548 1.736 3.36 1 1
685 1 . . . . . 2.316 1.645 2.987 1 1
686 1 . . . . . 2.341 1.656 3.026 1 1
687 1 . . . . . 2.594 1.753 3.435 1 1
688 1 . . . . . 2.279 1.63 2.928 1 1
689 1 . . . . . 2.407 1.683 3.131 1 1
690 1 . . . . . 2.481 1.712 3.25 1 1
691 1 . . . . . 2.903 1.849 3.957 1 1
692 1 . . . . . 2.239 1.612 2.866 1 1
693 1 . . . . . 3.739 1.992 5.486 1 1
694 1 . . . . . 3.278 1.935 4.621 1 1
695 1 . . . . . 2.932 1.857 4.007 1 1
696 1 . . . . . 2.535 1.732 3.338 1 1
697 1 . . . . . 2.637 1.768 3.506 1 1
698 1 . . . . . 2.875 1.842 3.908 1 1
699 1 . . . . . 2.42 1.688 3.152 1 1
700 1 . . . . . 2.419 1.687 3.151 1 1
701 1 . . . . . 2.44 1.696 3.184 1 1
702 1 . . . . . 2.815 1.825 3.805 1 1
703 1 . . . . . 2.761 1.808 3.714 1 1
704 1 . . . . . 2.419 1.688 3.15 1 1
705 1 . . . . . 1.907 1.452 2.362 1 1
706 1 . . . . . 2.437 1.695 3.179 1 1
707 1 . . . . . 2.805 1.822 3.788 1 1
708 1 . . . . . 1.71 1.344 2.076 1 1
709 1 . . . . . 2.371 1.668 3.074 1 1
710 1 . . . . . 2.369 1.667 3.071 1 1
711 1 . . . . . 2.617 1.761 3.473 1 1
712 1 . . . . . 2.72 1.795 3.645 1 1
713 1 . . . . . 2.412 1.685 3.139 1 1
714 1 . . . . . 2.743 1.802 3.684 1 1
715 1 . . . . . 1.84 1.417 2.263 1 1
716 1 . . . . . 2.487 1.714 3.26 1 1
717 1 . . . . . 2.894 1.847 3.941 1 1
718 1 . . . . . 2.614 1.76 3.468 1 1
719 1 . . . . . 2.388 1.675 3.101 1 1
720 1 . . . . . 2.225 1.606 2.844 1 1
721 1 . . . . . 3.188 1.918 4.458 1 1
722 1 . . . . . 2.595 1.753 3.437 1 1
723 1 . . . . . 2.406 1.682 3.13 1 1
724 1 . . . . . 1.963 1.481 2.445 1 1
725 1 . . . . . 1.981 1.491 2.471 1 1
726 1 . . . . . 2.015 1.507 2.523 1 1
727 1 . . . . . 3.404 1.956 4.852 1 1
728 1 . . . . . 2.594 1.753 3.435 1 1
729 1 . . . . . 2.688 1.785 3.591 1 1
730 1 . . . . . 3.039 1.885 4.193 1 1
731 1 . . . . . 3.681 1.987 5.375 1 1
732 1 . . . . . 2.513 1.724 3.302 1 1
733 1 . . . . . 2.908 1.851 3.965 1 1
734 1 . . . . . 2.355 1.662 3.048 1 1
735 1 . . . . . 2.618 1.761 3.475 1 1
736 1 . . . . . 2.327 1.65 3.004 1 1
737 1 . . . . . 2.366 1.666 3.066 1 1
738 1 . . . . . 2.695 1.787 3.603 1 1
739 1 . . . . . 3.627 1.983 5.271 1 1
740 1 . . . . . 2.748 1.804 3.692 1 1
741 1 . . . . . 2.082 1.54 2.624 1 1
742 1 . . . . . 2.678 1.781 3.575 1 1
743 1 . . . . . 2.367 1.667 2.864 1 1
744 1 . . . . . 2.371 1.669 3.073 1 1
745 1 . . . . . 2.243 1.858 2.872 1 1
746 2 . . . . . 2.094 1.546 2.642 1 1
746 3 . . . . . 2.094 1.546 2.642 1 1
746 4 . . . . . 2.094 1.546 2.642 1 1
747 1 . . . . . 2.119 1.558 2.68 1 1
748 1 . . . . . 2.304 1.64 2.968 1 1
749 1 . . . . . 2.085 1.542 2.628 1 1
750 1 . . . . . 2.363 1.665 3.061 1 1
751 1 . . . . . 2.94 1.86 4.02 1 1
752 1 . . . . . 3.188 1.918 4.458 1 1
753 1 . . . . . 3.347 1.947 4.747 1 1
754 1 . . . . . 2.827 1.828 3.826 1 1
755 1 . . . . . 2.637 1.768 3.506 1 1
756 1 . . . . . 2.409 1.684 3.134 1 1
757 1 . . . . . 3.172 1.914 4.43 1 1
758 1 . . . . . 3.433 1.959 4.907 1 1
759 1 . . . . . 3.141 1.908 4.374 1 1
760 1 . . . . . 2.765 1.809 3.721 1 1
761 1 . . . . . 1.974 1.487 2.461 1 1
762 1 . . . . . 2.377 1.671 3.083 1 1
763 1 . . . . . 2.824 1.827 3.821 1 1
764 1 . . . . . 3.171 1.914 4.428 1 1
765 1 . . . . . 3.277 1.934 4.62 1 1
766 1 . . . . . 2.666 1.778 3.554 1 1
767 1 . . . . . 1.924 1.461 2.387 1 1
768 1 . . . . . 1.918 1.458 2.378 1 1
769 1 . . . . . 2.672 1.779 3.565 1 1
770 1 . . . . . 2.631 1.765 3.497 1 1
771 1 . . . . . 2.546 1.736 3.356 1 1
772 1 . . . . . 3.327 1.944 4.71 1 1
773 2 . . . . . 2.841 1.832 3.85 1 1
773 3 . . . . . 2.841 1.832 3.85 1 1
774 1 . . . . . 2.741 1.802 3.68 1 1
775 1 . . . . . 3.066 1.891 4.241 1 1
776 1 . . . . . 2.519 1.726 3.312 1 1
777 1 . . . . . 2.218 1.603 2.833 1 1
778 1 . . . . . 2.436 1.694 3.178 1 1
779 1 . . . . . 2.692 1.786 3.598 1 1
780 1 . . . . . 2.718 1.795 3.641 1 1
781 1 . . . . . 2.194 1.592 2.796 1 1
782 1 . . . . . 3.287 1.937 4.637 1 1
783 1 . . . . . 2.214 1.601 2.827 1 1
784 1 . . . . . 2.242 1.614 2.87 1 1
785 1 . . . . . 2.466 1.706 3.226 1 1
786 1 . . . . . 1.976 1.488 2.464 1 1
787 1 . . . . . 2.493 1.716 3.27 1 1
788 1 . . . . . 1.807 1.399 2.215 1 1
789 1 . . . . . 2.04 1.52 2.56 1 1
790 1 . . . . . 3.105 1.9 4.31 1 1
791 1 . . . . . 1.653 1.311 1.995 1 1
792 1 . . . . . 2.166 1.58 2.752 1 1
793 1 . . . . . 2.114 1.556 2.672 1 1
794 1 . . . . . 3.207 1.922 4.492 1 1
795 1 . . . . . 2.068 1.533 2.603 1 1
796 1 . . . . . 3.731 1.991 5.471 1 1
797 1 . . . . . 2.959 1.865 4.053 1 1
798 1 . . . . . 2.406 1.682 3.13 1 1
799 1 . . . . . 2.445 1.698 3.192 1 1
800 1 . . . . . 1.865 1.43 2.3 1 1
801 1 . . . . . 2.355 1.662 3.048 1 1
802 1 . . . . . 2.348 1.659 3.037 1 1
803 1 . . . . . 2.38 1.672 3.088 1 1
804 1 . . . . . 3.079 1.894 4.264 1 1
805 1 . . . . . 3.137 1.907 4.367 1 1
806 1 . . . . . 2.27 1.626 2.914 1 1
807 1 . . . . . 1.994 1.497 2.491 1 1
808 1 . . . . . 2.965 1.866 4.064 1 1
809 1 . . . . . 2.559 1.74 3.378 1 1
810 1 . . . . . 2.735 1.8 3.67 1 1
811 1 . . . . . 2.219 1.604 2.834 1 1
812 1 . . . . . 1.902 1.45 2.354 1 1
813 1 . . . . . 2.423 1.689 3.157 1 1
814 1 . . . . . 2.654 1.774 3.534 1 1
815 1 . . . . . 3.207 1.922 4.492 1 1
816 1 . . . . . 3.21 1.922 4.498 1 1
817 1 . . . . . 2.585 1.75 3.42 1 1
818 1 . . . . . 2.661 1.776 3.546 1 1
819 1 . . . . . 2.599 1.755 3.443 1 1
820 1 . . . . . 2.233 1.61 2.856 1 1
821 1 . . . . . 2.467 1.706 3.228 1 1
822 1 . . . . . 1.946 1.473 2.419 1 1
823 1 . . . . . 2.359 1.663 3.055 1 1
824 1 . . . . . 2.939 1.859 4.019 1 1
825 1 . . . . . 2.757 1.807 3.707 1 1
826 1 . . . . . 3.307 1.94 4.674 1 1
827 1 . . . . . 3.011 1.878 4.144 1 1
828 1 . . . . . 3.319 1.942 4.696 1 1
829 1 . . . . . 3.28 1.935 4.625 1 1
830 1 . . . . . 1.971 1.485 2.457 1 1
831 1 . . . . . 2.505 1.721 3.289 1 1
832 1 . . . . . 2.493 1.716 3.27 1 1
833 1 . . . . . 2.971 1.868 4.074 1 1
834 1 . . . . . 2.522 1.727 3.317 1 1
835 1 . . . . . 2.505 1.721 3.289 1 1
836 1 . . . . . 2.425 1.69 3.16 1 1
837 1 . . . . . 2.644 1.77 3.518 1 1
838 1 . . . . . 2.389 1.676 3.102 1 1
839 1 . . . . . 2.579 1.748 3.41 1 1
840 1 . . . . . 3.263 1.932 4.594 1 1
841 1 . . . . . 2.207 1.598 2.816 1 1
842 1 . . . . . 2.381 1.673 3.089 1 1
843 1 . . . . . 1.941 1.47 2.412 1 1
844 1 . . . . . 1.968 1.484 2.452 1 1
845 1 . . . . . 2.801 1.821 3.781 1 1
846 1 . . . . . 2.008 1.504 2.512 1 1
847 1 . . . . . 2.203 1.596 2.81 1 1
848 1 . . . . . 2.537 1.732 3.342 1 1
849 1 . . . . . 3.021 1.88 4.162 1 1
850 1 . . . . . 2.14 1.567 2.713 1 1
851 1 . . . . . 2.792 1.817 3.767 1 1
852 1 . . . . . 1.935 1.467 2.403 1 1
853 1 . . . . . 3.495 1.968 5.022 1 1
854 1 . . . . . 1.891 1.444 2.338 1 1
855 1 . . . . . 1.921 1.46 2.382 1 1
856 1 . . . . . 3.01 1.878 4.142 1 1
857 1 . . . . . 2.875 1.842 3.908 1 1
858 1 . . . . . 3.396 1.954 4.838 1 1
859 1 . . . . . 3.246 1.929 4.563 1 1
860 1 . . . . . 2.46 1.704 3.216 1 1
861 1 . . . . . 2.303 1.64 2.966 1 1
862 1 . . . . . 2.041 1.52 2.562 1 1
863 1 . . . . . 2.375 1.67 3.08 1 1
864 1 . . . . . 3.386 1.953 4.819 1 1
865 1 . . . . . 3.122 1.904 4.34 1 1
866 1 . . . . . 2.191 1.591 2.791 1 1
867 1 . . . . . 1.94 1.47 2.41 1 1
868 1 . . . . . 2.596 1.754 3.438 1 1
869 1 . . . . . 3.269 1.933 4.605 1 1
870 1 . . . . . 1.793 1.391 2.195 1 1
871 1 . . . . . 2.063 1.531 2.595 1 1
872 1 . . . . . 2.094 1.546 2.642 1 1
873 1 . . . . . 2.293 1.636 2.95 1 1
874 2 . . . . . 2.15 1.572 2.728 1 1
874 3 . . . . . 2.15 1.572 2.728 1 1
875 1 . . . . . 2.98 1.87 4.09 1 1
876 1 . . . . . 3.105 1.9 4.31 1 1
877 1 . . . . . 2.483 1.712 3.254 1 1
878 1 . . . . . 1.718 1.349 2.087 1 1
879 1 . . . . . 2.214 1.601 2.827 1 1
880 1 . . . . . 2.689 1.785 2.765 1 1
881 1 . . . . . 2.488 1.714 3.262 1 1
882 1 . . . . . 2.303 1.64 2.966 1 1
883 1 . . . . . 2.232 1.609 2.855 1 1
884 1 . . . . . 3.438 1.961 4.915 1 1
885 1 . . . . . 1.941 1.47 2.412 1 1
886 1 . . . . . 3.419 1.958 4.88 1 1
887 1 . . . . . 2.256 1.62 2.892 1 1
888 1 . . . . . 2.513 1.723 3.303 1 1
889 1 . . . . . 3.176 1.915 4.437 1 1
890 1 . . . . . 3.432 1.96 4.904 1 1
891 1 . . . . . 2.261 1.622 2.9 1 1
892 1 . . . . . 2.321 1.648 2.598 1 1
893 1 . . . . . 2.86 1.838 3.561 1 1
894 1 . . . . . 2.687 1.784 3.59 1 1
895 1 . . . . . 2.658 1.775 3.541 1 1
896 1 . . . . . 2.586 1.75 3.422 1 1
897 1 . . . . . 2.869 1.84 3.898 1 1
898 1 . . . . . 2.795 1.819 3.771 1 1
899 1 . . . . . 3.205 1.921 4.489 1 1
900 1 . . . . . 2.559 1.74 3.378 1 1
901 1 . . . . . 2.334 1.653 3.015 1 1
902 1 . . . . . 2.436 1.694 3.178 1 1
903 1 . . . . . 2.508 1.722 3.294 1 1
904 1 . . . . . 2.405 1.682 3.128 1 1
905 1 . . . . . 2.654 1.794 3.534 1 1
906 1 . . . . . 2.578 1.747 3.409 1 1
907 1 . . . . . 2.479 1.711 3.247 1 1
908 1 . . . . . 2.616 1.761 3.471 1 1
909 1 . . . . . 2.502 1.719 3.285 1 1
910 1 . . . . . 2.378 1.671 3.085 1 1
911 1 . . . . . 2.58 1.748 3.412 1 1
912 1 . . . . . 2.05 1.525 2.575 1 1
913 1 . . . . . 2.821 1.826 3.816 1 1
914 1 . . . . . 2.806 1.822 3.79 1 1
915 1 . . . . . 2.031 1.515 2.547 1 1
916 1 . . . . . 2.465 1.705 3.225 1 1
917 1 . . . . . 1.73 1.356 2.104 1 1
918 1 . . . . . 2.182 1.587 2.777 1 1
919 1 . . . . . 2.241 1.613 2.869 1 1
920 1 . . . . . 2.197 1.594 2.8 1 1
921 1 . . . . . 2.205 1.597 2.813 1 1
922 1 . . . . . 2.102 1.55 2.654 1 1
923 1 . . . . . 2.328 1.651 3.005 1 1
924 1 . . . . . 2.031 1.515 2.547 1 1
925 1 . . . . . 3.316 1.941 4.691 1 1
926 1 . . . . . 2.337 1.654 3.02 1 1
927 1 . . . . . 2.588 1.751 3.425 1 1
928 1 . . . . . 2.725 1.797 3.653 1 1
929 1 . . . . . 2.663 1.776 3.55 1 1
930 1 . . . . . 3.021 1.88 4.162 1 1
931 1 . . . . . 2.553 1.738 3.368 1 1
932 1 . . . . . 2.462 1.704 3.22 1 1
933 1 . . . . . 3.466 1.964 4.968 1 1
934 1 . . . . . 3.608 1.981 5.235 1 1
935 1 . . . . . 2.657 1.774 3.54 1 1
936 1 . . . . . 3.324 1.943 4.705 1 1
937 1 . . . . . 3.545 1.974 5.116 1 1
938 1 . . . . . 2.791 1.817 3.765 1 1
939 1 . . . . . 2.375 1.67 3.08 1 1
940 1 . . . . . 2.51 1.723 3.297 1 1
941 1 . . . . . 2.551 1.737 3.365 1 1
942 1 . . . . . 2.412 1.685 3.139 1 1
943 1 . . . . . 2.608 1.758 3.458 1 1
944 1 . . . . . 2.83 1.829 3.831 1 1
945 1 . . . . . 2.473 1.709 3.237 1 1
946 1 . . . . . 2.702 1.789 3.615 1 1
947 1 . . . . . 2.053 1.526 2.58 1 1
948 1 . . . . . 2.675 1.781 3.569 1 1
949 1 . . . . . 2.839 1.832 3.846 1 1
950 1 . . . . . 2.389 1.676 3.102 1 1
951 1 . . . . . 2.563 1.742 3.384 1 1
952 1 . . . . . 2.188 1.589 2.787 1 1
953 1 . . . . . 2.815 1.825 3.805 1 1
954 1 . . . . . 2.56 1.741 3.379 1 1
955 1 . . . . . 2.243 1.614 2.872 1 1
956 1 . . . . . 2.321 1.648 2.994 1 1
957 1 . . . . . 2.514 1.724 3.304 1 1
958 1 . . . . . 1.866 1.431 2.301 1 1
959 1 . . . . . 2.223 1.605 2.841 1 1
960 1 . . . . . 1.731 1.356 2.106 1 1
961 2 . . . . . 1.886 1.441 2.331 1 1
961 3 . . . . . 1.886 1.441 2.331 1 1
962 1 . . . . . 2.917 1.853 3.981 1 1
963 1 . . . . . 1.893 1.445 2.341 1 1
964 1 . . . . . 3.024 1.881 4.167 1 1
965 1 . . . . . 3.493 1.968 5.018 1 1
966 1 . . . . . 2.687 1.785 3.589 1 1
967 1 . . . . . 2.26 1.621 2.899 1 1
968 1 . . . . . 2.449 1.7 3.198 1 1
969 1 . . . . . 2.711 1.792 3.63 1 1
970 1 . . . . . 3.344 1.946 4.742 1 1
971 1 . . . . . 2.852 1.835 3.869 1 1
972 1 . . . . . 3.283 1.936 4.63 1 1
973 1 . . . . . 2.945 1.861 4.029 1 1
974 1 . . . . . 2.923 1.855 3.991 1 1
975 1 . . . . . 2.268 1.625 2.911 1 1
976 1 . . . . . 2.214 1.601 2.827 1 1
977 1 . . . . . 2.664 1.777 3.551 1 1
978 1 . . . . . 1.838 1.416 2.26 1 1
979 1 . . . . . 2.824 1.827 3.821 1 1
980 1 . . . . . 3.167 1.913 4.421 1 1
981 1 . . . . . 2.797 1.819 3.775 1 1
982 1 . . . . . 2.292 1.635 2.949 1 1
983 1 . . . . . 2.308 1.642 2.974 1 1
984 1 . . . . . 2.222 1.605 2.839 1 1
985 1 . . . . . 3.198 1.92 4.476 1 1
986 1 . . . . . 2.152 1.573 2.731 1 1
987 1 . . . . . 3.118 1.903 4.333 1 1
988 1 . . . . . 2.972 1.868 4.076 1 1
989 1 . . . . . 2.452 1.701 3.203 1 1
990 1 . . . . . 2.128 1.562 2.694 1 1
991 1 . . . . . 2.538 1.733 3.343 1 1
992 1 . . . . . 2.318 1.647 2.989 1 1
993 1 . . . . . 2.543 1.734 3.352 1 1
994 1 . . . . . 2.563 1.742 3.384 1 1
995 1 . . . . . 3.487 1.967 5.007 1 1
996 1 . . . . . 2.675 1.781 3.569 1 1
997 1 . . . . . 2.329 1.651 3.007 1 1
998 1 . . . . . 2.632 1.766 3.498 1 1
999 1 . . . . . 2.331 1.652 3.01 1 1
1000 1 . . . . . 2.993 1.873 4.113 1 1
1001 1 . . . . . 2.748 1.804 3.692 1 1
1002 1 . . . . . 2.072 1.535 2.609 1 1
1003 1 . . . . . 2.562 1.741 3.383 1 1
1004 1 . . . . . 2.134 1.565 2.703 1 1
1005 1 . . . . . 2.514 1.724 3.304 1 1
1006 1 . . . . . 2.539 1.733 3.345 1 1
1007 1 . . . . . 2.733 1.799 3.667 1 1
1008 1 . . . . . 1.981 1.49 2.472 1 1
1009 1 . . . . . 1.987 1.493 2.481 1 1
1010 1 . . . . . 2.224 1.606 2.842 1 1
1011 1 . . . . . 2.996 1.874 4.118 1 1
1012 1 . . . . . 2.539 1.733 3.345 1 1
1013 1 . . . . . 2.563 1.742 3.384 1 1
1014 1 . . . . . 2.496 1.717 3.275 1 1
1015 1 . . . . . 2.546 1.736 3.356 1 1
1016 1 . . . . . 2.72 1.795 3.645 1 1
1017 1 . . . . . 2.575 1.746 3.404 1 1
1018 1 . . . . . 2.592 1.752 3.432 1 1
1019 1 . . . . . 2.753 1.805 3.701 1 1
1020 1 . . . . . 2.431 1.692 3.17 1 1
1021 1 . . . . . 2.618 1.761 3.475 1 1
1022 1 . . . . . 2.078 1.538 2.618 1 1
1023 1 . . . . . 2.561 1.741 3.381 1 1
1024 1 . . . . . 3.086 1.896 4.276 1 1
1025 1 . . . . . 2.24 1.613 2.867 1 1
1026 1 . . . . . 2.398 1.679 3.117 1 1
1027 1 . . . . . 2.33 1.651 3.009 1 1
1028 1 . . . . . 2.059 1.529 2.589 1 1
1029 1 . . . . . 2.024 1.512 2.536 1 1
1030 1 . . . . . 2.759 1.808 3.71 1 1
1031 1 . . . . . 2.874 1.841 3.907 1 1
1032 1 . . . . . 2.503 1.72 3.286 1 1
1033 1 . . . . . 2.586 1.75 3.422 1 1
1034 1 . . . . . 2.781 1.814 3.748 1 1
1035 1 . . . . . 2.645 1.77 3.52 1 1
1036 1 . . . . . 2.111 1.554 2.668 1 1
1037 1 . . . . . 2.068 1.533 2.603 1 1
1038 1 . . . . . 3.253 1.93 4.576 1 1
1039 1 . . . . . 2.759 1.808 3.71 1 1
1040 1 . . . . . 3.089 1.896 4.282 1 1
1041 1 . . . . . 2.822 1.827 3.817 1 1
1042 1 . . . . . 2.499 1.719 3.279 1 1
1043 1 . . . . . 2.317 1.646 2.988 1 1
1044 1 . . . . . 2.913 1.852 3.974 1 1
1045 1 . . . . . 2.466 1.706 3.226 1 1
1046 1 . . . . . 2.546 1.736 3.356 1 1
1047 1 . . . . . 2.789 1.816 3.762 1 1
1048 1 . . . . . 2.266 1.624 2.908 1 1
1049 1 . . . . . 3.162 1.912 4.412 1 1
1050 1 . . . . . 2.757 1.807 3.707 1 1
1051 1 . . . . . 2.761 1.808 3.714 1 1
1052 1 . . . . . 2.163 1.578 2.748 1 1
1053 1 . . . . . 2.257 1.62 2.894 1 1
1054 1 . . . . . 2.595 1.753 3.437 1 1
1055 1 . . . . . 2.044 1.522 2.566 1 1
1056 1 . . . . . 2.048 1.524 2.572 1 1
1057 1 . . . . . 3.001 1.876 4.126 1 1
1058 1 . . . . . 2.63 1.766 3.494 1 1
1059 1 . . . . . 2.185 1.588 2.782 1 1
1060 1 . . . . . 2.89 1.846 3.934 1 1
1061 1 . . . . . 2.57 1.745 3.395 1 1
1062 1 . . . . . 2.848 1.834 3.862 1 1
1063 1 . . . . . 2.385 1.674 3.096 1 1
1064 1 . . . . . 2.171 1.582 2.76 1 1
1065 1 . . . . . 2.915 1.853 3.977 1 1
1066 1 . . . . . 2.899 1.848 3.95 1 1
1067 1 . . . . . 2.044 1.522 2.566 1 1
1068 1 . . . . . 1.691 1.334 2.048 1 1
1069 1 . . . . . 3.157 1.912 4.402 1 1
1070 1 . . . . . 1.704 1.341 2.067 1 1
1071 1 . . . . . 1.98 1.49 2.47 1 1
1072 1 . . . . . 3.556 1.976 5.136 1 1
1073 1 . . . . . 2.457 1.702 3.212 1 1
1074 1 . . . . . 2.625 1.764 3.486 1 1
1075 1 . . . . . 2.153 1.573 2.733 1 1
1076 1 . . . . . 2.661 1.776 3.546 1 1
1077 1 . . . . . 2.0 1.5 2.5 1 1
1078 1 . . . . . 3.256 1.931 4.581 1 1
1079 1 . . . . . 2.988 1.872 4.104 1 1
1080 1 . . . . . 2.491 1.716 3.266 1 1
1081 1 . . . . . 3.012 1.878 4.146 1 1
1082 1 . . . . . 1.943 1.471 2.415 1 1
1083 1 . . . . . 2.095 1.546 2.644 1 1
1084 1 . . . . . 3.517 1.971 5.063 1 1
1085 1 . . . . . 2.222 1.605 2.839 1 1
1086 1 . . . . . 2.898 1.848 3.948 1 1
1087 1 . . . . . 2.704 1.79 3.618 1 1
1088 1 . . . . . 1.979 1.49 2.468 1 1
1089 2 . . . . . 1.913 1.456 2.37 1 1
1089 3 . . . . . 1.913 1.456 2.37 1 1
1090 1 . . . . . 2.249 1.617 2.881 1 1
1091 1 . . . . . 2.473 1.708 3.238 1 1
1092 1 . . . . . 2.485 1.713 3.257 1 1
1093 1 . . . . . 3.723 1.991 5.455 1 1
1094 1 . . . . . 2.187 1.589 2.785 1 1
1095 1 . . . . . 2.266 1.624 2.908 1 1
1096 1 . . . . . 2.263 1.623 2.903 1 1
1097 1 . . . . . 2.127 1.562 2.692 1 1
1098 1 . . . . . 3.018 1.88 4.156 1 1
1099 1 . . . . . 2.057 1.528 2.586 1 1
1100 1 . . . . . 2.183 1.587 2.779 1 1
1101 1 . . . . . 3.377 1.951 4.803 1 1
1102 1 . . . . . 2.657 1.774 3.54 1 1
1103 1 . . . . . 2.521 1.726 3.316 1 1
1104 1 . . . . . 2.715 1.793 3.637 1 1
1105 1 . . . . . 2.679 1.802 3.576 1 1
1106 1 . . . . . 3.132 1.905 4.359 1 1
1107 1 . . . . . 3.284 1.936 4.632 1 1
1108 1 . . . . . 2.856 1.836 3.876 1 1
1109 1 . . . . . 3.176 1.915 4.437 1 1
1110 1 . . . . . 2.788 1.816 3.76 1 1
1111 1 . . . . . 3.481 1.967 4.995 1 1
1112 1 . . . . . 3.15 1.91 4.39 1 1
1113 1 . . . . . 2.117 1.557 2.677 1 1
1114 1 . . . . . 3.23 1.926 4.534 1 1
1115 1 . . . . . 2.711 1.792 3.266 1 1
1116 1 . . . . . 2.887 1.845 3.929 1 1
1117 1 . . . . . 2.719 1.795 3.643 1 1
1118 1 . . . . . 3.416 1.957 4.875 1 1
1119 1 . . . . . 2.113 1.555 2.671 1 1
1120 1 . . . . . 2.798 1.819 3.777 1 1
1121 1 . . . . . 2.689 1.785 3.593 1 1
1122 1 . . . . . 2.971 1.868 4.074 1 1
1123 1 . . . . . 3.446 1.962 4.93 1 1
1124 1 . . . . . 3.257 1.931 4.583 1 1
1125 1 . . . . . 2.827 1.828 3.826 1 1
1126 1 . . . . . 2.839 1.832 3.846 1 1
1127 1 . . . . . 2.808 1.822 3.794 1 1
1128 1 . . . . . 2.813 1.824 3.802 1 1
1129 1 . . . . . 2.502 1.719 3.285 1 1
1130 1 . . . . . 2.663 1.777 3.549 1 1
1131 1 . . . . . 2.52 1.726 3.314 1 1
1132 1 . . . . . 2.729 1.798 3.66 1 1
1133 1 . . . . . 3.079 1.894 4.264 1 1
1134 1 . . . . . 2.601 1.755 3.447 1 1
1135 1 . . . . . 3.01 1.878 4.142 1 1
1136 1 . . . . . 3.166 1.913 4.419 1 1
1137 1 . . . . . 2.522 1.727 3.317 1 1
1138 1 . . . . . 2.368 1.667 3.069 1 1
1139 1 . . . . . 2.622 1.763 3.481 1 1
1140 1 . . . . . 2.809 1.822 3.796 1 1
1141 1 . . . . . 2.702 1.79 3.614 1 1
1142 1 . . . . . 2.389 1.675 3.103 1 1
1143 1 . . . . . 2.891 1.846 3.936 1 1
1144 1 . . . . . 2.704 1.79 3.618 1 1
1145 1 . . . . . 2.772 1.812 3.732 1 1
1146 1 . . . . . 2.509 1.722 3.296 1 1
1147 1 . . . . . 2.948 1.862 4.034 1 1
1148 1 . . . . . 2.139 1.567 2.711 1 1
1149 1 . . . . . 2.208 1.599 2.817 1 1
1150 1 . . . . . 1.709 1.344 2.074 1 1
1151 1 . . . . . 2.753 1.806 3.7 1 1
1152 1 . . . . . 2.001 1.5 2.502 1 1
1153 1 . . . . . 2.587 1.75 3.424 1 1
1154 1 . . . . . 3.123 1.904 4.342 1 1
1155 1 . . . . . 2.255 1.62 2.89 1 1
1156 1 . . . . . 2.022 1.511 2.533 1 1
1157 1 . . . . . 2.953 1.863 4.043 1 1
1158 1 . . . . . 2.416 1.686 3.146 1 1
1159 1 . . . . . 3.287 1.936 4.638 1 1
1160 1 . . . . . 3.131 1.905 4.357 1 1
1161 1 . . . . . 3.131 1.905 4.357 1 1
1162 1 . . . . . 3.417 1.957 4.877 1 1
1163 1 . . . . . 1.985 1.492 2.478 1 1
1164 1 . . . . . 3.049 1.887 4.211 1 1
1165 1 . . . . . 3.177 1.916 4.438 1 1
1166 1 . . . . . 2.236 1.611 2.861 1 1
1167 1 . . . . . 2.046 1.523 2.569 1 1
1168 1 . . . . . 3.03 1.883 4.177 1 1
1169 1 . . . . . 2.252 1.618 2.886 1 1
1170 1 . . . . . 1.755 1.37 2.14 1 1
1171 1 . . . . . 2.379 1.672 3.086 1 1
1172 1 . . . . . 2.272 1.627 2.917 1 1
1173 1 . . . . . 2.039 1.519 2.559 1 1
1174 1 . . . . . 2.457 1.702 3.212 1 1
1175 1 . . . . . 3.597 1.98 5.214 1 1
1176 1 . . . . . 3.524 1.972 5.076 1 1
1177 1 . . . . . 3.444 1.961 4.927 1 1
1178 1 . . . . . 1.954 1.477 2.431 1 1
1179 1 . . . . . 2.711 1.792 3.63 1 1
1180 1 . . . . . 2.401 1.68 3.122 1 1
1181 1 . . . . . 1.796 1.393 2.199 1 1
1182 1 . . . . . 2.326 1.65 3.002 1 1
1183 1 . . . . . 2.417 1.687 3.147 1 1
1184 1 . . . . . 2.741 1.802 3.68 1 1
1185 1 . . . . . 2.384 1.674 3.094 1 1
1186 1 . . . . . 2.235 1.61 2.86 1 1
1187 1 . . . . . 2.947 1.861 4.033 1 1
1188 1 . . . . . 2.971 1.867 4.075 1 1
1189 1 . . . . . 3.063 1.89 4.236 1 1
1190 1 . . . . . 3.313 1.941 4.685 1 1
1191 1 . . . . . 2.713 1.793 3.633 1 1
1192 1 . . . . . 2.439 1.695 3.183 1 1
1193 1 . . . . . 3.11 1.901 4.319 1 1
1194 1 . . . . . 2.509 1.811 3.296 1 1
1195 1 . . . . . 2.793 1.818 3.768 1 1
1196 1 . . . . . 2.491 1.715 3.267 1 1
1197 1 . . . . . 2.61 1.758 3.462 1 1
1198 1 . . . . . 2.587 1.75 3.424 1 1
1199 1 . . . . . 2.558 1.74 3.376 1 1
1200 1 . . . . . 2.762 1.809 3.715 1 1
1201 1 . . . . . 2.774 1.812 3.736 1 1
1202 1 . . . . . 2.825 1.828 3.822 1 1
1203 1 . . . . . 2.664 1.777 3.551 1 1
1204 1 . . . . . 2.888 1.846 3.93 1 1
1205 1 . . . . . 2.633 1.766 3.5 1 1
1206 1 . . . . . 2.269 1.626 2.912 1 1
1207 1 . . . . . 2.068 1.533 2.603 1 1
1208 1 . . . . . 3.366 1.95 4.782 1 1
1209 1 . . . . . 2.576 1.746 3.406 1 1
1210 1 . . . . . 2.419 1.687 3.151 1 1
1211 1 . . . . . 2.773 1.812 3.734 1 1
1212 1 . . . . . 2.268 1.625 2.911 1 1
1213 1 . . . . . 2.402 1.681 3.123 1 1
1214 1 . . . . . 1.763 1.375 2.151 1 1
1215 1 . . . . . 2.313 1.644 2.982 1 1
1216 1 . . . . . 2.939 1.859 4.019 1 1
1217 1 . . . . . 2.933 1.858 4.008 1 1
1218 1 . . . . . 2.275 1.638 2.922 1 1
1219 1 . . . . . 3.182 1.916 4.448 1 1
1220 1 . . . . . 3.357 1.949 4.765 1 1
1221 1 . . . . . 2.414 1.685 3.143 1 1
1222 1 . . . . . 2.271 1.626 2.916 1 1
1223 1 . . . . . 2.27 1.626 2.914 1 1
1224 1 . . . . . 2.971 1.867 4.075 1 1
1225 1 . . . . . 2.125 1.561 2.689 1 1
1226 1 . . . . . 2.112 1.554 2.67 1 1
1227 1 . . . . . 2.656 1.774 3.538 1 1
1228 1 . . . . . 3.48 1.967 4.993 1 1
1229 1 . . . . . 2.146 1.57 2.722 1 1
1230 1 . . . . . 2.367 1.667 3.067 1 1
1231 1 . . . . . 1.976 1.488 2.464 1 1
1232 1 . . . . . 1.747 1.365 2.129 1 1
1233 1 . . . . . 2.091 1.544 2.638 1 1
1234 1 . . . . . 2.387 1.675 3.099 1 1
1235 2 . . . . . 2.472 1.708 3.236 1 1
1235 3 . . . . . 2.472 1.708 3.236 1 1
1236 1 . . . . . 2.78 1.814 3.746 1 1
1237 1 . . . . . 3.152 1.91 4.394 1 1
1238 1 . . . . . 2.156 1.575 2.737 1 1
1239 1 . . . . . 2.277 1.629 2.925 1 1
1240 1 . . . . . 2.279 1.674 2.928 1 1
1241 1 . . . . . 2.749 1.804 3.694 1 1
1242 1 . . . . . 2.737 1.801 3.673 1 1
1243 1 . . . . . 2.436 1.694 2.875 1 1
1244 1 . . . . . 2.784 1.815 3.753 1 1
1245 1 . . . . . 2.355 1.662 3.048 1 1
1246 1 . . . . . 2.297 1.638 2.956 1 1
1247 1 . . . . . 2.619 1.762 3.476 1 1
1248 1 . . . . . 2.151 1.573 2.729 1 1
1249 1 . . . . . 2.383 1.673 3.093 1 1
1250 1 . . . . . 2.278 1.63 2.664 1 1
1251 1 . . . . . 2.133 1.564 2.702 1 1
1252 1 . . . . . 2.343 1.657 3.029 1 1
1253 1 . . . . . 2.143 1.569 2.717 1 1
1254 1 . . . . . 2.111 1.554 2.668 1 1
1255 1 . . . . . 2.152 1.573 2.731 1 1
1256 1 . . . . . 2.618 1.761 3.475 1 1
1257 1 . . . . . 2.35 1.66 3.04 1 1
1258 1 . . . . . 2.729 1.798 3.66 1 1
1259 1 . . . . . 2.752 1.806 3.698 1 1
1260 1 . . . . . 2.603 1.756 3.45 1 1
1261 1 . . . . . 2.428 1.691 3.165 1 1
1262 1 . . . . . 2.741 1.802 3.68 1 1
1263 1 . . . . . 2.287 1.633 2.941 1 1
1264 1 . . . . . 2.252 1.618 2.886 1 1
1265 1 . . . . . 2.357 1.662 3.052 1 1
1266 1 . . . . . 2.704 1.79 3.618 1 1
1267 1 . . . . . 2.289 1.634 2.944 1 1
1268 1 . . . . . 2.46 1.704 3.216 1 1
1269 1 . . . . . 2.534 1.732 3.336 1 1
1270 1 . . . . . 2.547 1.736 3.358 1 1
1271 1 . . . . . 2.295 1.637 2.953 1 1
1272 1 . . . . . 2.451 1.7 3.202 1 1
1273 1 . . . . . 2.719 1.795 3.643 1 1
1274 1 . . . . . 2.476 1.709 3.243 1 1
1275 1 . . . . . 3.06 1.889 4.231 1 1
1276 1 . . . . . 2.216 1.602 2.83 1 1
1277 1 . . . . . 2.301 1.639 2.963 1 1
1278 1 . . . . . 2.594 1.753 3.435 1 1
1279 1 . . . . . 3.508 1.97 5.046 1 1
1280 1 . . . . . 2.756 1.806 3.706 1 1
1281 1 . . . . . 2.81 1.823 3.797 1 1
1282 1 . . . . . 2.607 1.757 3.457 1 1
1283 1 . . . . . 3.039 1.885 4.193 1 1
1284 1 . . . . . 2.492 1.716 3.268 1 1
1285 1 . . . . . 2.498 1.718 3.278 1 1
1286 1 . . . . . 3.18 1.916 4.444 1 1
1287 1 . . . . . 2.838 1.831 3.845 1 1
1288 1 . . . . . 2.421 1.688 3.154 1 1
1289 1 . . . . . 2.406 1.683 3.129 1 1
1290 1 . . . . . 2.199 1.595 2.803 1 1
1291 1 . . . . . 3.111 1.901 4.321 1 1
1292 1 . . . . . 3.692 1.988 5.396 1 1
1293 1 . . . . . 2.733 1.799 3.667 1 1
1294 1 . . . . . 3.164 1.912 4.416 1 1
1295 1 . . . . . 2.649 1.772 3.526 1 1
1296 1 . . . . . 2.997 1.874 4.12 1 1
1297 1 . . . . . 3.111 1.901 4.321 1 1
1298 1 . . . . . 2.144 1.569 2.719 1 1
1299 1 . . . . . 2.805 1.822 3.788 1 1
1300 1 . . . . . 2.464 1.705 3.223 1 1
1301 1 . . . . . 2.35 1.66 3.04 1 1
1302 1 . . . . . 2.148 1.571 2.725 1 1
1303 1 . . . . . 2.653 1.773 3.533 1 1
1304 1 . . . . . 2.464 1.705 3.223 1 1
1305 1 . . . . . 2.582 1.749 3.415 1 1
1306 1 . . . . . 1.966 1.483 2.449 1 1
1307 1 . . . . . 2.376 1.67 3.082 1 1
1308 1 . . . . . 2.321 1.648 2.994 1 1
1309 1 . . . . . 1.922 1.46 2.384 1 1
1310 1 . . . . . 3.921 1.999 5.843 1 1
1311 1 . . . . . 1.708 1.343 2.073 1 1
1312 1 . . . . . 1.843 1.418 2.268 1 1
1313 1 . . . . . 2.191 1.591 2.791 1 1
1314 1 . . . . . 2.02 1.51 2.53 1 1
1315 1 . . . . . 2.381 1.673 3.089 1 1
1316 1 . . . . . 2.452 1.701 3.203 1 1
1317 1 . . . . . 1.878 1.437 2.319 1 1
1318 1 . . . . . 2.596 1.753 3.439 1 1
1319 1 . . . . . 2.472 1.708 3.236 1 1
1320 1 . . . . . 2.945 1.861 4.029 1 1
1321 1 . . . . . 2.497 1.718 3.276 1 1
1322 1 . . . . . 3.013 1.878 4.148 1 1
1323 1 . . . . . 2.997 1.874 4.12 1 1
1324 1 . . . . . 2.623 1.763 3.483 1 1
1325 1 . . . . . 2.182 1.587 2.777 1 1
1326 1 . . . . . 2.209 1.599 2.819 1 1
1327 1 . . . . . 2.481 1.711 3.251 1 1
1328 1 . . . . . 2.805 1.821 3.789 1 1
1329 1 . . . . . 1.787 1.388 2.186 1 1
1330 1 . . . . . 2.64 1.769 3.511 1 1
1331 1 . . . . . 2.902 1.849 3.955 1 1
1332 1 . . . . . 2.499 1.718 3.28 1 1
1333 1 . . . . . 2.173 1.583 2.763 1 1
1334 1 . . . . . 3.18 1.916 4.444 1 1
1335 1 . . . . . 3.557 1.976 5.138 1 1
1336 1 . . . . . 3.195 1.919 4.471 1 1
1337 1 . . . . . 2.782 1.814 3.75 1 1
1338 1 . . . . . 2.628 1.765 3.491 1 1
1339 1 . . . . . 2.8 1.82 3.78 1 1
1340 1 . . . . . 3.249 1.93 4.568 1 1
1341 1 . . . . . 2.864 1.838 3.89 1 1
1342 1 . . . . . 2.349 1.659 3.039 1 1
1343 1 . . . . . 2.111 1.554 2.668 1 1
1344 1 . . . . . 2.462 1.705 3.219 1 1
1345 1 . . . . . 2.115 1.556 2.674 1 1
1346 1 . . . . . 1.985 1.493 2.477 1 1
1347 1 . . . . . 2.021 1.51 2.532 1 1
1348 1 . . . . . 2.341 1.656 3.026 1 1
1349 1 . . . . . 2.122 1.559 2.685 1 1
1350 1 . . . . . 2.966 1.866 4.066 1 1
1351 1 . . . . . 2.353 1.661 3.045 1 1
1352 1 . . . . . 2.81 1.823 3.797 1 1
1353 1 . . . . . 2.049 1.524 2.574 1 1
1354 1 . . . . . 1.845 1.42 2.27 1 1
1355 1 . . . . . 2.034 1.517 2.551 1 1
1356 1 . . . . . 2.817 1.825 3.809 1 1
1357 1 . . . . . 2.315 1.645 2.985 1 1
1358 1 . . . . . 3.64 1.984 5.296 1 1
1359 1 . . . . . 3.123 1.904 4.342 1 1
1360 1 . . . . . 2.564 1.742 3.386 1 1
1361 1 . . . . . 2.046 1.523 2.569 1 1
1362 1 . . . . . 2.264 1.623 2.905 1 1
1363 1 . . . . . 2.091 1.545 2.637 1 1
1364 1 . . . . . 2.833 1.83 3.836 1 1
1365 1 . . . . . 1.921 1.46 2.382 1 1
1366 1 . . . . . 2.362 1.665 3.059 1 1
1367 1 . . . . . 2.62 1.762 3.478 1 1
1368 1 . . . . . 1.937 1.468 2.406 1 1
1369 1 . . . . . 2.487 1.714 3.26 1 1
1370 1 . . . . . 3.121 1.904 4.338 1 1
1371 1 . . . . . 2.558 1.74 3.376 1 1
1372 1 . . . . . 2.552 1.738 3.366 1 1
1373 1 . . . . . 2.513 1.724 3.302 1 1
1374 1 . . . . . 3.392 1.954 4.83 1 1
1375 1 . . . . . 3.429 1.959 4.899 1 1
1376 1 . . . . . 3.356 1.948 4.764 1 1
1377 1 . . . . . 3.559 1.976 5.142 1 1
1378 1 . . . . . 3.046 1.886 4.206 1 1
1379 1 . . . . . 2.938 1.859 4.017 1 1
1380 2 . . . . . 2.938 1.859 4.017 1 1
1380 3 . . . . . 2.938 1.859 4.017 1 1
1381 1 . . . . . 2.372 1.669 3.075 1 1
1382 1 . . . . . 2.504 1.72 3.288 1 1
1383 1 . . . . . 3.116 1.902 4.33 1 1
1384 1 . . . . . 2.994 1.873 4.115 1 1
1385 1 . . . . . 2.802 1.82 3.784 1 1
1386 1 . . . . . 2.673 1.78 3.566 1 1
1387 1 . . . . . 2.54 1.734 3.346 1 1
1388 1 . . . . . 2.661 1.776 3.546 1 1
1389 1 . . . . . 2.643 1.77 3.516 1 1
1390 1 . . . . . 2.703 1.79 3.616 1 1
1391 1 . . . . . 3.375 1.951 4.799 1 1
1392 1 . . . . . 2.126 1.561 2.691 1 1
1393 1 . . . . . 2.751 1.805 3.697 1 1
1394 1 . . . . . 1.917 1.458 2.376 1 1
1395 1 . . . . . 2.56 1.741 3.379 1 1
1396 1 . . . . . 2.807 1.822 3.792 1 1
1397 1 . . . . . 2.955 1.864 4.046 1 1
1398 1 . . . . . 2.092 1.545 2.639 1 1
1399 1 . . . . . 2.068 1.533 2.603 1 1
1400 1 . . . . . 2.632 1.766 3.498 1 1
1401 1 . . . . . 1.992 1.496 2.488 1 1
1402 1 . . . . . 1.989 1.494 2.484 1 1
1403 1 . . . . . 2.422 1.689 3.155 1 1
1404 1 . . . . . 1.613 1.288 1.938 1 1
1405 1 . . . . . 1.968 1.484 2.452 1 1
1406 1 . . . . . 3.639 1.984 5.294 1 1
1407 1 . . . . . 2.022 1.511 2.533 1 1
1408 1 . . . . . 2.401 1.68 3.122 1 1
1409 1 . . . . . 2.408 1.852 3.133 1 1
1410 1 . . . . . 2.082 1.54 2.624 1 1
1411 1 . . . . . 3.354 1.948 4.76 1 1
1412 1 . . . . . 3.036 1.884 4.188 1 1
1413 1 . . . . . 2.827 1.828 3.826 1 1
1414 1 . . . . . 2.318 1.646 2.99 1 1
1415 1 . . . . . 2.75 1.804 3.696 1 1
1416 1 . . . . . 2.713 1.793 3.633 1 1
1417 1 . . . . . 2.672 1.78 3.564 1 1
1418 1 . . . . . 2.872 1.841 3.903 1 1
1419 1 . . . . . 2.478 1.71 2.969 1 1
1420 1 . . . . . 2.785 1.952 3.754 1 1
1421 1 . . . . . 3.011 1.951 4.144 1 1
1422 1 . . . . . 2.401 1.68 3.122 1 1
1423 1 . . . . . 2.38 1.672 3.088 1 1
1424 1 . . . . . 2.316 1.646 2.986 1 1
1425 1 . . . . . 2.55 1.737 3.363 1 1
1426 1 . . . . . 2.667 1.778 3.556 1 1
1427 1 . . . . . 2.914 1.853 3.975 1 1
1428 1 . . . . . 2.462 1.704 3.22 1 1
1429 1 . . . . . 2.55 1.737 3.363 1 1
1430 1 . . . . . 3.311 1.941 4.681 1 1
1431 1 . . . . . 3.396 1.954 4.838 1 1
1432 1 . . . . . 2.424 1.749 3.158 1 1
1433 1 . . . . . 2.6 1.755 3.445 1 1
1434 1 . . . . . 3.337 1.945 4.729 1 1
1435 1 . . . . . 3.79 1.995 5.585 1 1
1436 1 . . . . . 2.914 1.853 3.975 1 1
1437 1 . . . . . 2.849 1.835 3.863 1 1
1438 1 . . . . . 2.095 1.546 2.644 1 1
1439 1 . . . . . 2.308 1.642 2.974 1 1
1440 1 . . . . . 2.583 1.749 3.417 1 1
1441 1 . . . . . 1.781 1.384 2.178 1 1
1442 1 . . . . . 2.501 1.719 3.283 1 1
1443 1 . . . . . 2.286 1.633 2.939 1 1
1444 1 . . . . . 2.831 1.829 3.833 1 1
1445 1 . . . . . 2.527 1.729 3.325 1 1
1446 1 . . . . . 2.627 1.764 3.49 1 1
1447 1 . . . . . 2.956 1.863 4.049 1 1
1448 1 . . . . . 3.311 1.94 4.682 1 1
1449 1 . . . . . 2.57 1.744 3.396 1 1
1450 1 . . . . . 2.903 1.85 3.956 1 1
1451 1 . . . . . 2.368 1.667 3.069 1 1
1452 1 . . . . . 2.106 1.551 2.661 1 1
1453 1 . . . . . 2.118 1.557 2.679 1 1
1454 1 . . . . . 1.988 1.494 2.482 1 1
1455 1 . . . . . 1.879 1.438 2.32 1 1
1456 1 . . . . . 1.713 1.346 2.08 1 1
1457 1 . . . . . 2.958 1.864 4.052 1 1
1458 1 . . . . . 2.482 1.712 3.252 1 1
1459 1 . . . . . 2.489 1.714 3.264 1 1
1460 1 . . . . . 2.293 1.636 2.95 1 1
1461 1 . . . . . 2.54 1.733 3.347 1 1
1462 1 . . . . . 2.928 1.857 3.999 1 1
1463 1 . . . . . 1.931 1.465 2.397 1 1
1464 1 . . . . . 2.697 1.787 3.607 1 1
1465 1 . . . . . 2.52 1.726 3.314 1 1
1466 1 . . . . . 2.619 1.761 3.477 1 1
1467 1 . . . . . 2.52 1.726 3.314 1 1
1468 1 . . . . . 2.773 1.812 3.734 1 1
1469 1 . . . . . 2.438 1.695 3.181 1 1
1470 1 . . . . . 2.424 1.69 3.158 1 1
1471 1 . . . . . 2.199 1.595 2.803 1 1
1472 1 . . . . . 2.745 1.803 3.687 1 1
1473 1 . . . . . 2.694 1.787 3.601 1 1
1474 1 . . . . . 3.415 1.957 4.873 1 1
1475 1 . . . . . 2.47 1.707 3.233 1 1
1476 1 . . . . . 2.371 1.668 3.074 1 1
1477 1 . . . . . 2.769 1.811 3.727 1 1
1478 1 . . . . . 2.745 1.803 3.687 1 1
1479 1 . . . . . 2.713 1.793 3.633 1 1
1480 1 . . . . . 3.21 1.922 4.498 1 1
1481 1 . . . . . 2.739 1.802 3.676 1 1
1482 1 . . . . . 2.227 1.607 2.847 1 1
1483 1 . . . . . 2.056 1.528 2.584 1 1
1484 1 . . . . . 2.654 1.773 3.535 1 1
1485 1 . . . . . 2.393 1.677 3.109 1 1
1486 1 . . . . . 2.149 1.571 2.727 1 1
1487 1 . . . . . 1.965 1.483 2.447 1 1
1488 1 . . . . . 2.004 1.502 2.506 1 1
1489 1 . . . . . 1.997 1.499 2.495 1 1
1490 1 . . . . . 1.72 1.35 2.09 1 1
1491 1 . . . . . 2.456 1.702 3.21 1 1
1492 1 . . . . . 2.811 1.823 3.799 1 1
1493 1 . . . . . 3.396 1.954 4.838 1 1
1494 1 . . . . . 2.303 1.64 2.966 1 1
1495 1 . . . . . 2.516 1.725 3.307 1 1
1496 1 . . . . . 2.41 1.684 3.136 1 1
1497 1 . . . . . 2.23 1.608 2.852 1 1
1498 1 . . . . . 2.475 1.71 3.24 1 1
1499 1 . . . . . 2.658 1.775 3.541 1 1
1500 1 . . . . . 3.612 1.981 5.243 1 1
1501 1 . . . . . 2.883 1.844 3.922 1 1
1502 1 . . . . . 2.286 1.633 2.939 1 1
1503 1 . . . . . 2.251 1.618 2.884 1 1
1504 1 . . . . . 2.25 1.617 2.883 1 1
1505 1 . . . . . 2.398 1.679 3.117 1 1
1506 1 . . . . . 2.597 1.754 3.44 1 1
1507 1 . . . . . 2.373 1.669 3.077 1 1
1508 1 . . . . . 2.513 1.724 3.302 1 1
1509 1 . . . . . 2.775 1.812 3.738 1 1
1510 1 . . . . . 3.502 1.969 5.035 1 1
1511 1 . . . . . 2.098 1.548 2.648 1 1
1512 1 . . . . . 3.179 1.916 4.442 1 1
1513 1 . . . . . 2.54 1.733 3.347 1 1
1514 1 . . . . . 2.844 1.833 3.855 1 1
1515 1 . . . . . 2.296 1.637 2.955 1 1
1516 1 . . . . . 2.449 1.699 3.199 1 1
1517 1 . . . . . 2.46 1.704 3.216 1 1
1518 1 . . . . . 3.653 1.985 5.321 1 1
1519 1 . . . . . 3.438 1.96 4.916 1 1
1520 1 . . . . . 3.123 1.904 4.342 1 1
1521 1 . . . . . 2.402 1.681 3.123 1 1
1522 1 . . . . . 2.234 1.61 2.858 1 1
1523 1 . . . . . 2.16 1.577 2.743 1 1
1524 1 . . . . . 2.708 1.791 3.625 1 1
1525 1 . . . . . 2.371 1.668 3.074 1 1
1526 1 . . . . . 2.31 1.643 2.977 1 1
1527 1 . . . . . 2.281 1.631 2.931 1 1
1528 1 . . . . . 2.903 1.85 3.956 1 1
1529 1 . . . . . 2.488 1.714 3.262 1 1
1530 1 . . . . . 2.435 1.694 3.176 1 1
1531 1 . . . . . 2.658 1.775 3.541 1 1
1532 1 . . . . . 4.07 1.999 6.141 1 1
1533 1 . . . . . 2.296 1.637 2.955 1 1
1534 1 . . . . . 3.487 1.967 5.007 1 1
1535 1 . . . . . 2.776 1.813 3.739 1 1
1536 1 . . . . . 2.825 1.827 3.823 1 1
1537 1 . . . . . 2.268 1.625 2.911 1 1
1538 1 . . . . . 2.134 1.565 2.703 1 1
1539 1 . . . . . 2.313 1.644 2.982 1 1
1540 1 . . . . . 2.105 1.551 2.659 1 1
1541 1 . . . . . 3.09 1.897 4.283 1 1
1542 1 . . . . . 3.199 1.919 4.479 1 1
1543 1 . . . . . 2.015 1.508 2.522 1 1
1544 1 . . . . . 2.798 1.819 3.777 1 1
1545 1 . . . . . 3.471 1.965 4.977 1 1
1546 1 . . . . . 2.115 1.556 2.674 1 1
1547 1 . . . . . 2.612 1.759 3.465 1 1
1548 1 . . . . . 2.213 1.601 2.825 1 1
1549 1 . . . . . 2.15 1.572 2.728 1 1
1550 1 . . . . . 3.247 1.929 4.565 1 1
1551 1 . . . . . 2.943 1.861 4.025 1 1
1552 1 . . . . . 2.658 1.775 3.541 1 1
1553 1 . . . . . 2.668 1.779 3.557 1 1
1554 1 . . . . . 2.571 1.745 3.397 1 1
1555 1 . . . . . 2.189 1.59 2.788 1 1
1556 1 . . . . . 2.063 1.531 2.595 1 1
1557 1 . . . . . 2.618 1.761 3.475 1 1
1558 1 . . . . . 2.77 1.811 3.729 1 1
1559 1 . . . . . 2.072 1.535 2.442 1 1
1560 1 . . . . . 2.617 1.761 3.473 1 1
1561 1 . . . . . 2.77 1.811 3.729 1 1
1562 1 . . . . . 2.803 1.821 3.785 1 1
1563 1 . . . . . 2.615 1.76 3.47 1 1
1564 1 . . . . . 1.754 1.369 2.139 1 1
1565 1 . . . . . 2.236 1.78 2.861 1 1
1566 1 . . . . . 2.326 1.65 3.002 1 1
1567 1 . . . . . 2.464 1.705 3.223 1 1
1568 1 . . . . . 2.734 1.8 3.668 1 1
1569 1 . . . . . 2.256 1.62 2.892 1 1
1570 1 . . . . . 2.581 1.749 3.413 1 1
1571 1 . . . . . 2.466 1.706 3.226 1 1
1572 1 . . . . . 3.41 1.956 4.864 1 1
1573 1 . . . . . 3.641 1.984 5.298 1 1
1574 1 . . . . . 3.572 1.977 5.167 1 1
1575 1 . . . . . 2.596 1.754 3.438 1 1
1576 1 . . . . . 2.325 1.65 3.0 1 1
1577 1 . . . . . 2.718 1.795 3.641 1 1
1578 1 . . . . . 2.711 1.793 2.793 1 1
1579 1 . . . . . 2.309 1.643 2.9 1 1
1580 1 . . . . . 2.665 1.777 3.553 1 1
1581 1 . . . . . 2.441 1.696 3.186 1 1
1582 1 . . . . . 2.811 1.823 3.799 1 1
1583 1 . . . . . 2.512 1.723 3.301 1 1
1584 1 . . . . . 2.488 1.715 3.261 1 1
1585 1 . . . . . 3.105 1.9 4.31 1 1
1586 1 . . . . . 2.842 1.833 3.851 1 1
1587 1 . . . . . 2.525 1.728 3.322 1 1
1588 1 . . . . . 2.692 1.786 3.598 1 1
1589 1 . . . . . 2.976 1.869 4.083 1 1
1590 1 . . . . . 2.82 1.826 3.814 1 1
1591 1 . . . . . 2.914 1.853 3.975 1 1
1592 1 . . . . . 2.49 1.715 3.265 1 1
1593 1 . . . . . 2.31 1.643 2.977 1 1
1594 1 . . . . . 2.373 1.669 3.077 1 1
1595 1 . . . . . 3.406 1.956 4.856 1 1
1596 1 . . . . . 1.989 1.494 2.484 1 1
1597 1 . . . . . 1.998 1.499 2.497 1 1
1598 1 . . . . . 3.392 1.954 4.83 1 1
1599 1 . . . . . 1.806 1.398 2.214 1 1
1600 1 . . . . . 2.944 1.86 4.028 1 1
1601 1 . . . . . 3.123 1.904 4.342 1 1
1602 1 . . . . . 2.269 1.626 2.912 1 1
1603 1 . . . . . 3.298 1.938 4.658 1 1
1604 1 . . . . . 2.993 1.873 4.113 1 1
1605 1 . . . . . 2.199 1.594 2.804 1 1
1606 1 . . . . . 2.566 1.743 3.389 1 1
1607 1 . . . . . 3.251 1.93 4.572 1 1
1608 1 . . . . . 2.305 1.641 2.969 1 1
1609 1 . . . . . 2.705 1.79 3.62 1 1
1610 1 . . . . . 2.38 1.672 3.088 1 1
1611 1 . . . . . 2.98 1.87 4.09 1 1
1612 1 . . . . . 2.853 1.836 3.87 1 1
1613 1 . . . . . 3.278 1.935 4.621 1 1
1614 1 . . . . . 2.329 1.651 3.007 1 1
1615 1 . . . . . 2.492 1.715 3.269 1 1
1616 1 . . . . . 2.719 1.795 3.643 1 1
1617 1 . . . . . 2.682 1.783 3.581 1 1
1618 1 . . . . . 2.474 1.709 3.239 1 1
1619 1 . . . . . 2.82 1.826 3.814 1 1
1620 1 . . . . . 1.913 1.455 2.371 1 1
1621 1 . . . . . 2.616 1.76 3.472 1 1
1622 1 . . . . . 2.211 1.6 2.822 1 1
1623 1 . . . . . 2.905 1.85 3.96 1 1
1624 1 . . . . . 2.62 1.762 3.478 1 1
1625 1 . . . . . 2.702 1.789 3.615 1 1
1626 1 . . . . . 3.019 1.88 4.158 1 1
1627 1 . . . . . 3.15 1.909 4.391 1 1
1628 1 . . . . . 3.101 1.899 4.303 1 1
1629 1 . . . . . 2.474 1.709 3.239 1 1
1630 1 . . . . . 2.791 1.817 3.765 1 1
1631 1 . . . . . 2.341 1.656 3.026 1 1
1632 1 . . . . . 2.269 1.625 2.913 1 1
1633 1 . . . . . 2.549 1.737 3.361 1 1
1634 1 . . . . . 2.783 1.815 3.751 1 1
1635 1 . . . . . 2.957 1.864 4.05 1 1
1636 1 . . . . . 2.592 1.752 3.432 1 1
1637 1 . . . . . 2.846 1.833 3.859 1 1
1638 1 . . . . . 2.606 1.757 3.455 1 1
1639 1 . . . . . 2.368 1.667 3.069 1 1
1640 1 . . . . . 2.308 1.642 2.974 1 1
1641 1 . . . . . 2.06 1.53 2.59 1 1
1642 1 . . . . . 3.072 1.892 4.252 1 1
1643 1 . . . . . 2.113 1.555 2.671 1 1
1644 1 . . . . . 2.133 1.564 2.702 1 1
1645 1 . . . . . 2.282 1.631 2.933 1 1
1646 1 . . . . . 2.151 1.573 2.729 1 1
1647 1 . . . . . 2.535 1.732 3.338 1 1
1648 1 . . . . . 2.132 1.564 2.7 1 1
1649 1 . . . . . 2.358 1.663 3.053 1 1
1650 1 . . . . . 2.363 1.665 3.061 1 1
1651 1 . . . . . 2.177 1.585 2.769 1 1
1652 1 . . . . . 2.007 1.504 2.51 1 1
1653 1 . . . . . 2.21 1.599 2.821 1 1
1654 1 . . . . . 2.332 1.652 3.012 1 1
1655 1 . . . . . 3.029 1.882 4.176 1 1
1656 1 . . . . . 2.795 1.818 3.772 1 1
1657 1 . . . . . 2.959 1.865 4.053 1 1
1658 1 . . . . . 2.938 1.859 4.017 1 1
1659 1 . . . . . 2.742 1.802 3.682 1 1
1660 1 . . . . . 3.433 1.96 4.906 1 1
1661 1 . . . . . 3.433 1.96 4.906 1 1
1662 1 . . . . . 3.1 1.899 4.301 1 1
1663 1 . . . . . 2.882 1.844 3.92 1 1
1664 1 . . . . . 2.449 1.699 3.199 1 1
1665 1 . . . . . 2.01 1.505 2.515 1 1
1666 1 . . . . . 2.227 1.607 2.847 1 1
1667 1 . . . . . 1.941 1.47 2.412 1 1
1668 1 . . . . . 2.889 1.846 3.932 1 1
1669 1 . . . . . 2.686 1.784 3.588 1 1
1670 1 . . . . . 2.184 1.588 2.78 1 1
1671 1 . . . . . 2.766 1.81 3.722 1 1
1672 1 . . . . . 2.299 1.638 2.96 1 1
1673 1 . . . . . 3.334 1.945 4.723 1 1
1674 1 . . . . . 2.488 1.714 3.262 1 1
1675 1 . . . . . 2.189 1.59 2.788 1 1
1676 1 . . . . . 1.808 1.399 2.217 1 1
1677 1 . . . . . 2.211 1.6 2.822 1 1
1678 1 . . . . . 2.383 1.673 3.093 1 1
1679 1 . . . . . 3.381 1.952 4.81 1 1
1680 1 . . . . . 3.515 1.971 5.059 1 1
1681 1 . . . . . 2.447 1.699 3.195 1 1
1682 1 . . . . . 2.257 1.62 2.894 1 1
1683 1 . . . . . 2.029 1.515 2.543 1 1
1684 1 . . . . . 3.082 1.895 4.269 1 1
1685 1 . . . . . 2.702 1.789 3.615 1 1
1686 1 . . . . . 2.292 1.635 2.949 1 1
1687 1 . . . . . 2.383 1.673 3.093 1 1
1688 1 . . . . . 2.55 1.737 3.363 1 1
1689 1 . . . . . 2.502 1.719 3.285 1 1
1690 1 . . . . . 2.447 1.698 3.196 1 1
1691 1 . . . . . 3.371 1.951 4.791 1 1
1692 1 . . . . . 3.287 1.937 4.637 1 1
1693 1 . . . . . 2.734 1.8 3.668 1 1
1694 1 . . . . . 2.955 1.863 4.047 1 1
1695 1 . . . . . 2.679 1.782 3.576 1 1
1696 1 . . . . . 3.615 1.982 5.248 1 1
1697 1 . . . . . 3.32 1.942 4.698 1 1
1698 1 . . . . . 2.46 1.704 3.216 1 1
1699 1 . . . . . 2.502 1.719 3.285 1 1
1700 1 . . . . . 2.331 1.652 3.01 1 1
1701 1 . . . . . 1.711 1.345 2.077 1 1
1702 1 . . . . . 2.402 1.681 3.123 1 1
1703 1 . . . . . 1.801 1.395 2.207 1 1
1704 1 . . . . . 2.793 1.818 3.768 1 1
1705 1 . . . . . 2.609 1.758 3.46 1 1
1706 1 . . . . . 2.139 1.567 2.711 1 1
1707 1 . . . . . 2.26 1.622 2.898 1 1
1708 1 . . . . . 2.179 1.586 2.772 1 1
1709 1 . . . . . 2.17 1.581 2.759 1 1
1710 1 . . . . . 2.598 1.755 3.441 1 1
1711 1 . . . . . 2.15 1.572 2.728 1 1
1712 1 . . . . . 2.897 1.848 3.946 1 1
1713 1 . . . . . 3.324 1.943 4.705 1 1
1714 1 . . . . . 3.61 1.981 5.239 1 1
1715 1 . . . . . 2.671 1.779 3.563 1 1
1716 1 . . . . . 3.474 1.966 4.982 1 1
1717 1 . . . . . 2.436 1.694 3.178 1 1
1718 1 . . . . . 2.692 1.786 3.598 1 1
1719 1 . . . . . 1.891 1.444 2.338 1 1
1720 1 . . . . . 1.949 1.474 2.424 1 1
1721 1 . . . . . 3.446 1.962 4.93 1 1
1722 1 . . . . . 1.971 1.485 2.457 1 1
1723 1 . . . . . 2.064 1.532 2.596 1 1
1724 1 . . . . . 2.612 1.759 3.465 1 1
1725 1 . . . . . 1.934 1.467 2.401 1 1
1726 1 . . . . . 3.172 1.915 4.429 1 1
1727 1 . . . . . 3.115 1.902 4.328 1 1
1728 1 . . . . . 3.034 1.883 4.185 1 1
1729 1 . . . . . 1.976 1.488 2.464 1 1
1730 1 . . . . . 2.358 1.663 3.053 1 1
1731 1 . . . . . 3.08 1.894 4.266 1 1
1732 1 . . . . . 2.585 1.75 3.42 1 1
1733 1 . . . . . 2.84 1.832 3.848 1 1
1734 1 . . . . . 2.282 1.631 2.933 1 1
1735 1 . . . . . 3.03 1.883 4.177 1 1
1736 1 . . . . . 2.466 1.706 3.226 1 1
1737 1 . . . . . 2.258 1.621 2.895 1 1
1738 1 . . . . . 2.923 1.855 3.858 1 1
1739 1 . . . . . 2.347 1.659 3.035 1 1
1740 1 . . . . . 3.604 1.98 5.228 1 1
1741 1 . . . . . 2.786 1.816 3.756 1 1
1742 1 . . . . . 3.128 1.905 4.351 1 1
1743 1 . . . . . 2.41 1.684 3.085 1 1
1744 1 . . . . . 2.358 1.663 3.053 1 1
1745 1 . . . . . 2.372 1.669 3.075 1 1
1746 1 . . . . . 2.542 1.734 3.35 1 1
1747 1 . . . . . 2.204 1.597 2.811 1 1
1748 1 . . . . . 3.194 1.919 4.469 1 1
1749 1 . . . . . 2.246 1.615 2.877 1 1
1750 1 . . . . . 2.238 1.612 2.864 1 1
1751 1 . . . . . 2.39 1.676 3.104 1 1
1752 1 . . . . . 2.168 1.58 2.756 1 1
1753 1 . . . . . 3.021 1.88 4.162 1 1
1754 1 . . . . . 2.595 1.753 3.437 1 1
1755 1 . . . . . 2.249 1.617 2.881 1 1
1756 1 . . . . . 2.683 1.783 3.583 1 1
1757 1 . . . . . 3.022 1.881 4.163 1 1
1758 1 . . . . . 3.948 1.999 5.897 1 1
1759 1 . . . . . 2.351 1.66 3.042 1 1
1760 1 . . . . . 2.494 1.717 3.271 1 1
1761 1 . . . . . 2.125 1.561 2.689 1 1
1762 1 . . . . . 1.904 1.451 2.357 1 1
1763 1 . . . . . 3.902 1.999 5.805 1 1
1764 1 . . . . . 3.121 1.903 4.339 1 1
1765 1 . . . . . 2.198 1.594 2.802 1 1
1766 1 . . . . . 2.262 1.623 2.901 1 1
1767 1 . . . . . 2.035 1.517 2.553 1 1
1768 1 . . . . . 2.677 1.781 3.573 1 1
1769 1 . . . . . 2.502 1.72 3.284 1 1
1770 1 . . . . . 2.867 1.84 3.894 1 1
1771 1 . . . . . 1.824 1.408 2.24 1 1
1772 1 . . . . . 1.738 1.361 2.115 1 1
1773 1 . . . . . 2.808 1.823 3.793 1 1
1774 1 . . . . . 1.877 1.437 2.317 1 1
1775 1 . . . . . 1.934 1.467 2.401 1 1
1776 1 . . . . . 2.417 1.687 3.147 1 1
1777 1 . . . . . 3.043 1.885 4.201 1 1
1778 1 . . . . . 2.66 1.776 3.544 1 1
1779 1 . . . . . 1.992 1.496 2.488 1 1
1780 1 . . . . . 2.559 1.74 3.378 1 1
1781 1 . . . . . 2.08 1.539 2.621 1 1
1782 1 . . . . . 2.417 1.687 3.147 1 1
1783 1 . . . . . 2.049 1.524 2.574 1 1
1784 1 . . . . . 3.194 1.919 4.469 1 1
1785 1 . . . . . 3.272 1.934 4.61 1 1
1786 1 . . . . . 2.715 1.793 3.637 1 1
1787 1 . . . . . 3.377 1.952 4.802 1 1
1788 1 . . . . . 2.13 1.563 2.697 1 1
1789 1 . . . . . 2.532 1.731 3.333 1 1
1790 1 . . . . . 2.467 1.706 3.228 1 1
1791 1 . . . . . 2.085 1.542 2.628 1 1
1792 1 . . . . . 2.359 1.663 3.055 1 1
1793 1 . . . . . 3.093 1.897 4.289 1 1
1794 1 . . . . . 2.685 1.784 3.586 1 1
1795 1 . . . . . 2.424 1.69 3.158 1 1
1796 1 . . . . . 2.441 1.696 3.186 1 1
1797 1 . . . . . 2.218 1.603 2.833 1 1
1798 1 . . . . . 2.813 1.824 3.802 1 1
1799 1 . . . . . 3.641 1.984 5.298 1 1
1800 1 . . . . . 3.641 1.984 5.298 1 1
1801 1 . . . . . 2.721 1.795 3.647 1 1
1802 1 . . . . . 3.296 1.938 4.654 1 1
1803 1 . . . . . 2.407 1.683 3.131 1 1
1804 1 . . . . . 3.205 1.921 4.489 1 1
1805 1 . . . . . 3.276 1.935 4.617 1 1
1806 1 . . . . . 3.076 1.893 4.259 1 1
1807 1 . . . . . 1.92 1.459 2.381 1 1
1808 1 . . . . . 2.279 1.63 2.928 1 1
1809 1 . . . . . 3.12 1.903 4.337 1 1
1810 1 . . . . . 2.221 1.605 2.837 1 1
1811 1 . . . . . 2.359 1.663 3.055 1 1
1812 1 . . . . . 2.255 1.619 2.891 1 1
1813 1 . . . . . 2.286 1.633 2.939 1 1
1814 1 . . . . . 2.944 1.86 4.028 1 1
1815 1 . . . . . 2.429 1.691 3.167 1 1
1816 1 . . . . . 2.14 1.567 2.713 1 1
1817 1 . . . . . 1.737 1.36 2.114 1 1
1818 1 . . . . . 2.447 1.699 3.195 1 1
1819 1 . . . . . 2.257 1.62 2.894 1 1
1820 1 . . . . . 2.354 1.662 3.046 1 1
1821 1 . . . . . 2.364 1.665 3.063 1 1
1822 1 . . . . . 2.508 1.722 3.294 1 1
1823 1 . . . . . 3.242 1.928 4.556 1 1
1824 1 . . . . . 2.669 1.779 3.559 1 1
1825 1 . . . . . 2.923 1.855 3.991 1 1
1826 1 . . . . . 2.669 1.778 3.56 1 1
1827 1 . . . . . 3.214 1.923 4.505 1 1
1828 1 . . . . . 2.651 1.772 3.53 1 1
1829 1 . . . . . 2.858 1.837 3.879 1 1
1830 1 . . . . . 3.101 1.899 4.303 1 1
1831 1 . . . . . 3.0 1.875 4.125 1 1
1832 1 . . . . . 2.339 1.655 3.023 1 1
1833 1 . . . . . 3.459 1.963 4.955 1 1
1834 1 . . . . . 2.479 1.711 3.247 1 1
1835 1 . . . . . 2.639 1.768 3.51 1 1
1836 1 . . . . . 2.589 1.751 3.427 1 1
1837 1 . . . . . 3.084 1.895 4.273 1 1
1838 1 . . . . . 3.069 1.892 4.246 1 1
1839 1 . . . . . 2.635 1.767 3.503 1 1
1840 1 . . . . . 3.224 1.925 4.523 1 1
1841 1 . . . . . 3.058 1.889 4.227 1 1
1842 1 . . . . . 3.204 1.921 4.487 1 1
1843 1 . . . . . 2.414 1.686 3.142 1 1
1844 1 . . . . . 2.56 1.741 3.379 1 1
1845 1 . . . . . 2.749 1.804 3.694 1 1
1846 1 . . . . . 2.43 1.692 3.168 1 1
1847 1 . . . . . 2.703 1.79 3.616 1 1
1848 1 . . . . . 2.398 1.679 3.117 1 1
1849 1 . . . . . 2.735 1.8 3.67 1 1
1850 1 . . . . . 2.439 1.695 3.183 1 1
1851 1 . . . . . 2.454 1.701 3.207 1 1
1852 1 . . . . . 2.769 1.81 3.728 1 1
1853 1 . . . . . 3.089 1.896 4.282 1 1
1854 1 . . . . . 3.498 1.968 5.028 1 1
1855 1 . . . . . 2.291 1.635 2.947 1 1
1856 1 . . . . . 2.36 1.664 3.056 1 1
1857 1 . . . . . 2.19 1.591 2.789 1 1
1858 1 . . . . . 2.478 1.711 3.245 1 1
1859 1 . . . . . 2.15 1.572 2.728 1 1
1860 1 . . . . . 2.275 1.628 2.922 1 1
1861 1 . . . . . 2.125 1.56 2.69 1 1
1862 1 . . . . . 2.961 1.865 4.057 1 1
1863 1 . . . . . 1.894 1.446 2.342 1 1
1864 1 . . . . . 1.93 1.464 2.396 1 1
1865 1 . . . . . 2.301 1.639 2.963 1 1
1866 1 . . . . . 2.308 1.642 2.974 1 1
1867 1 . . . . . 3.616 1.981 5.251 1 1
1868 1 . . . . . 2.757 1.807 3.707 1 1
1869 1 . . . . . 2.297 1.638 2.956 1 1
1870 1 . . . . . 3.226 1.925 4.527 1 1
1871 1 . . . . . 2.198 1.594 2.802 1 1
1872 1 . . . . . 2.293 1.636 2.95 1 1
1873 1 . . . . . 1.812 1.401 2.223 1 1
1874 1 . . . . . 1.979 1.489 2.469 1 1
1875 1 . . . . . 2.075 1.537 2.613 1 1
1876 1 . . . . . 2.052 1.526 2.578 1 1
1877 1 . . . . . 2.921 1.855 3.987 1 1
1878 1 . . . . . 2.378 1.671 3.085 1 1
1879 1 . . . . . 2.627 1.765 3.489 1 1
1880 1 . . . . . 2.626 1.764 3.488 1 1
1881 1 . . . . . 2.722 1.796 3.648 1 1
1882 1 . . . . . 2.629 1.765 3.493 1 1
1883 1 . . . . . 2.975 1.869 4.081 1 1
1884 1 . . . . . 3.349 1.947 4.751 1 1
1885 1 . . . . . 2.665 1.777 3.099 1 1
1886 1 . . . . . 2.155 1.575 2.735 1 1
1887 1 . . . . . 2.701 1.789 3.613 1 1
1888 1 . . . . . 2.645 1.77 3.52 1 1
1889 1 . . . . . 2.773 1.812 3.734 1 1
1890 1 . . . . . 2.416 1.687 3.145 1 1
1891 1 . . . . . 2.279 1.63 2.928 1 1
1892 1 . . . . . 3.313 1.941 4.685 1 1
1893 1 . . . . . 3.587 1.979 5.195 1 1
1894 1 . . . . . 2.423 1.689 3.157 1 1
1895 1 . . . . . 2.287 1.633 2.941 1 1
1896 1 . . . . . 2.262 1.623 2.901 1 1
1897 1 . . . . . 2.773 1.811 3.735 1 1
1898 1 . . . . . 2.675 1.781 3.569 1 1
1899 1 . . . . . 2.055 1.527 2.583 1 1
1900 1 . . . . . 2.203 1.596 2.81 1 1
1901 1 . . . . . 3.316 1.941 4.691 1 1
1902 1 . . . . . 2.482 1.712 3.252 1 1
1903 1 . . . . . 2.872 1.841 3.903 1 1
1904 1 . . . . . 2.98 1.87 4.09 1 1
1905 1 . . . . . 2.695 1.787 3.603 1 1
1906 1 . . . . . 2.17 1.581 2.759 1 1
1907 1 . . . . . 2.517 1.725 3.309 1 1
1908 1 . . . . . 3.14 1.908 4.372 1 1
1909 1 . . . . . 3.374 1.951 4.797 1 1
1910 1 . . . . . 2.565 1.743 3.387 1 1
1911 1 . . . . . 2.844 1.833 3.855 1 1
1912 1 . . . . . 2.19 1.59 2.79 1 1
1913 1 . . . . . 2.2 1.595 2.805 1 1
1914 1 . . . . . 2.923 1.855 3.991 1 1
1915 1 . . . . . 2.955 1.864 4.046 1 1
1916 1 . . . . . 2.439 1.695 3.183 1 1
1917 1 . . . . . 2.207 1.598 2.816 1 1
1918 1 . . . . . 2.138 1.567 2.709 1 1
1919 1 . . . . . 2.297 1.638 2.956 1 1
1920 1 . . . . . 2.27 1.626 2.914 1 1
1921 1 . . . . . 2.061 1.53 2.592 1 1
1922 1 . . . . . 1.923 1.461 2.385 1 1
1923 1 . . . . . 2.642 1.769 3.515 1 1
1924 1 . . . . . 2.496 1.717 3.275 1 1
1925 1 . . . . . 2.443 1.697 3.189 1 1
1926 1 . . . . . 2.604 1.756 3.452 1 1
1927 1 . . . . . 2.606 1.757 3.455 1 1
1928 1 . . . . . 2.444 1.697 3.191 1 1
1929 1 . . . . . 3.401 1.955 4.847 1 1
1930 1 . . . . . 2.561 1.741 3.381 1 1
1931 1 . . . . . 2.394 1.678 3.11 1 1
1932 1 . . . . . 2.777 1.813 3.741 1 1
1933 1 . . . . . 3.232 1.926 4.538 1 1
1934 1 . . . . . 2.552 1.738 3.366 1 1
1935 1 . . . . . 2.943 1.861 4.025 1 1
1936 1 . . . . . 3.625 1.983 5.267 1 1
1937 1 . . . . . 2.107 1.552 2.662 1 1
1938 1 . . . . . 2.324 1.649 2.999 1 1
1939 1 . . . . . 2.872 1.841 3.903 1 1
1940 1 . . . . . 2.143 1.569 2.717 1 1
1941 1 . . . . . 3.268 1.933 4.603 1 1
1942 1 . . . . . 2.27 1.626 2.914 1 1
1943 1 . . . . . 2.836 1.831 3.841 1 1
1944 1 . . . . . 2.359 1.663 3.055 1 1
1945 1 . . . . . 2.669 1.778 3.56 1 1
1946 1 . . . . . 2.388 1.675 3.101 1 1
1947 1 . . . . . 2.372 1.669 3.075 1 1
1948 1 . . . . . 2.208 1.599 2.817 1 1
1949 1 . . . . . 2.398 1.679 3.117 1 1
1950 1 . . . . . 1.878 1.437 2.319 1 1
1951 1 . . . . . 2.224 1.606 2.842 1 1
1952 1 . . . . . 2.008 1.504 2.512 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ALA C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -166.79999 -59.8 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 ILE N 145.9 188.9 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 THR C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -83.1 -43.099995 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 VAL N -59.099995 -19.1 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 ILE C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -90.6 -50.6 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 ASP N -55.6 -15.6 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 VAL C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -82.4 -42.4 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 ILE N -62.700005 -22.7 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 ASP C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -85.8 -45.8 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ALA N -62.599995 -22.6 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 ILE C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -82.9 -42.9 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 VAL N -64.3 -24.3 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 ALA C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -106.399994 -47.999996 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 ASN N -53.8 -9.8 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 VAL C 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C -109.6 -66.2 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C 1 1 11 THR N -24.1 15.899999 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 12 PRO C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 49.7 110.3 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 PHE N -41.0 46.2 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
19 . 1 1 13 GLY C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -112.399994 -53.4 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
20 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 SER N 85.2 199.2 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
21 . 1 1 15 SER C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -84.9 -44.9 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
22 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 LEU N -60.099995 -20.1 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
23 . 1 1 16 THR C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -81.6 -41.6 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
24 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 VAL N -61.799995 -21.8 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
25 . 1 1 17 LEU C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -78.9 -38.9 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
26 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 THR N -64.2 -24.2 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
27 . 1 1 18 VAL C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -86.6 -46.6 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
28 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 ALA N -61.799995 -21.8 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
29 . 1 1 19 THR C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -83.8 -43.8 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
30 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 VAL N -59.9 -19.899998 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
31 . 1 1 20 ALA C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -81.49999 -41.5 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
32 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 LYS N -64.5 -24.5 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
33 . 1 1 21 VAL C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -83.2 -43.2 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
34 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 VAL N -66.0 -10.2 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
35 . 1 1 22 LYS C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -83.1 -43.099995 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
36 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ALA N -58.699997 -18.7 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
37 . 1 1 23 VAL C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -102.3 -62.3 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
38 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ASN N -31.099998 20.1 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
39 . 1 1 24 ALA C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 37.5 89.9 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
40 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 LEU N 10.0 56.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
41 . 1 1 25 ASN C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -140.7 -58.300003 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
42 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 VAL N -24.7 31.299997 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
43 . 1 1 26 LEU C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -77.1 -37.1 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
44 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 GLU N -68.5 -27.3 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
45 . 1 1 27 VAL C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -85.2 -45.2 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
46 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ALA N -60.299995 -19.3 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
47 . 1 1 28 GLU C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -83.6 -43.6 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
48 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 LEU N -57.8 -17.8 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
49 . 1 1 29 ALA C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -90.3 -49.5 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
50 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 GLN N -55.8 4.8 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
51 . 1 1 30 LEU C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -121.49999 -58.699997 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
52 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 SER N -51.9 43.5 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
53 . 1 1 31 GLN C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -120.9 -44.5 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
54 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 PRO N 92.4 167.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
55 . 1 1 32 SER C 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C -79.7 -39.5 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
56 . 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C 1 1 34 GLY N -46.7 -6.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
57 . 1 1 34 GLY C 1 1 35 PRO N 1 1 35 PRO CA 1 1 35 PRO C -86.7 -46.7 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
58 . 1 1 35 PRO N 1 1 35 PRO CA 1 1 35 PRO C 1 1 36 PHE N 130.9 170.9 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
59 . 1 1 35 PRO C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -160.1 -89.5 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
60 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 THR N 123.0 167.39998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
61 . 1 1 36 PHE C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -147.5 -79.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
62 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 VAL N 98.0 140.8 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
63 . 1 1 38 VAL C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -128.1 -84.1 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
64 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 ALA N 103.6 144.6 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
65 . 1 1 39 PHE C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -165.49998 -60.099995 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
66 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 PRO N 87.1 178.5 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
67 . 1 1 40 ALA C 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C -90.1 -50.1 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
68 . 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C 1 1 42 ASN N 125.700005 165.7 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
69 . 1 1 41 PRO C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -142.7 -50.7 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
70 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 ASP N 104.7 208.3 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
71 . 1 1 42 ASN C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -79.0 -39.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
72 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 ASP N -57.899998 -17.9 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
73 . 1 1 43 ASP C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -87.1 -47.1 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
74 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 ALA N -60.6 -20.6 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
75 . 1 1 44 ASP C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -84.3 -44.3 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
76 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 PHE N -60.800003 -20.8 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
77 . 1 1 45 ALA C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -83.1 -43.099995 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
78 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 ALA N -61.799995 -21.8 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
79 . 1 1 46 PHE C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -85.7 -45.7 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
80 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 LYS N -57.4 -9.199999 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
81 . 1 1 47 ALA C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -103.1 -63.1 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
82 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 LEU N -55.9 4.3 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
83 . 1 1 52 GLY C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -82.8 -42.799995 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
84 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 ILE N -62.4 -22.4 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
85 . 1 1 53 THR C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -82.5 -42.5 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
86 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 THR N -65.7 -25.7 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
87 . 1 1 54 ILE C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -82.1 -42.1 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
88 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 SER N -63.599995 -23.6 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
89 . 1 1 55 THR C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -83.2 -43.2 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
90 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 LEU N -62.599995 -22.6 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
91 . 1 1 56 SER C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -84.1 -44.1 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
92 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 VAL N -66.1 -26.1 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
93 . 1 1 57 LEU C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -95.3 -53.7 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
94 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 GLN N -62.4 -6.2 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
95 . 1 1 58 VAL C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -111.3 -66.3 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
96 . 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 ASN N -45.2 31.399998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
97 . 1 1 59 GLN C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -167.9 -68.5 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
98 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 PRO N 23.0 160.4 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
99 . 1 1 60 ASN C 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C -90.3 -41.3 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
100 . 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C 1 1 62 PRO N 124.8 166.6 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
101 . 1 1 61 PRO C 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C -75.0 -35.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
102 . 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C 1 1 63 GLN N -52.099995 -12.1 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
103 . 1 1 62 PRO C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -84.3 -44.3 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
104 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 LEU N -60.299995 -16.7 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
105 . 1 1 63 GLN C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -84.8 -44.8 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
106 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 GLY N -60.800003 -16.199999 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
107 . 1 1 64 LEU C 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C -81.49999 -41.5 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
108 . 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 ARG N -59.7 -18.7 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
109 . 1 1 65 GLY C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -79.8 -39.799995 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
110 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 ILE N -65.5 -25.499998 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
111 . 1 1 66 ARG C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -83.3 -43.3 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
112 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 LEU N -58.699997 -18.7 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
113 . 1 1 67 ILE C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -86.1 -46.099995 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
114 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 LYS N -61.1 -21.1 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
115 . 1 1 68 LEU C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -86.6 -46.6 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
116 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 TYR N -58.1 -18.1 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
117 . 1 1 69 LYS C 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C -120.19999 -70.2 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
118 . 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C 1 1 71 HIS N -16.5 43.7 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
119 . 1 1 70 TYR C 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS C 40.7 80.7 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
120 . 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS C 1 1 72 VAL N -1.9000001 62.1 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
121 . 1 1 71 HIS C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -143.1 -93.3 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
122 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 VAL N 114.6 159.19998 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
123 . 1 1 72 VAL C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -148.2 -108.2 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
124 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 ALA N 113.4 165.6 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
125 . 1 1 73 VAL C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -104.9 -64.9 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
126 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 GLY N 105.0 153.8 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
127 . 1 1 75 GLY C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -141.7 -57.1 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
128 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 TYR N 77.2 157.6 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
129 . 1 1 76 ALA C 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C -150.6 -59.8 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
130 . 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C 1 1 78 LYS N 107.2 148.4 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
131 . 1 1 77 TYR C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -108.299995 -46.7 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
132 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 ALA N 108.8 180.6 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
133 . 1 1 78 LYS C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -75.6 -35.6 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
134 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 THR N -70.5 -25.3 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
135 . 1 1 79 ALA C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -78.3 -38.3 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
136 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 ASP N -63.1 -23.1 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
137 . 1 1 80 THR C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -84.6 -44.6 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
138 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 LEU N -62.599995 -22.6 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
139 . 1 1 81 ASP C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -84.9 -44.9 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
140 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 LYS N -61.600002 -21.6 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
141 . 1 1 82 LEU C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -83.69999 -43.7 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
142 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 ARG N -61.399998 -21.399998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
143 . 1 1 83 LYS C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -86.8 -46.8 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
144 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 MET N -60.6 -20.6 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
145 . 1 1 84 ARG C 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C -109.7 -58.699997 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
146 . 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C 1 1 86 GLY N -46.6 9.6 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
147 . 1 1 85 MET C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 55.8 104.8 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
148 . 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 ILE N -17.3 47.3 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
149 . 1 1 86 GLY C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -159.8 -78.4 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
150 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 VAL N 137.3 177.3 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
151 . 1 1 87 ILE C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -169.8 -112.2 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
152 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 THR N 128.0 171.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
153 . 1 1 88 VAL C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -154.5 -73.9 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
154 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 SER N 101.4 144.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
155 . 1 1 89 THR C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -131.5 -31.299997 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
156 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 LEU N 122.799995 193.4 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
157 . 1 1 90 SER C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -79.2 -39.2 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
158 . 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 GLU N -48.1 -8.099999 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
159 . 1 1 91 LEU C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -95.5 -55.5 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
160 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 GLY N -48.6 15.6 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
161 . 1 1 93 GLY C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -97.0 -49.8 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
162 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 THR N 124.50001 168.1 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
163 . 1 1 94 SER C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -155.7 -65.5 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
164 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 ILE N 125.40001 174.99998 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
165 . 1 1 95 THR C 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C -146.2 -99.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
166 . 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C 1 1 97 PRO N 83.8 178.2 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
167 . 1 1 96 ILE C 1 1 97 PRO N 1 1 97 PRO CA 1 1 97 PRO C -91.0 -50.4 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
168 . 1 1 97 PRO N 1 1 97 PRO CA 1 1 97 PRO C 1 1 98 ILE N 125.40001 167.8 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
169 . 1 1 97 PRO C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -147.7 -60.099995 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
170 . 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 HIS N 89.8 165.8 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
171 . 1 1 98 ILE C 1 1 99 HIS N 1 1 99 HIS CA 1 1 99 HIS C -164.7 -92.9 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
172 . 1 1 99 HIS N 1 1 99 HIS CA 1 1 99 HIS C 1 1 100 GLY N 135.1 175.1 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
173 . 1 1 100 GLY C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -118.7 -51.9 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
174 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 ASN N -53.6 15.400001 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
175 . 1 1 102 ASN C 1 1 103 PRO N 1 1 103 PRO CA 1 1 103 PRO C -89.8 -49.8 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
176 . 1 1 103 PRO N 1 1 103 PRO CA 1 1 103 PRO C 1 1 104 LEU N 131.6 171.6 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
177 . 1 1 103 PRO C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -140.0 -61.399998 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
178 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 GLU N 88.8 173.6 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
179 . 1 1 104 LEU C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -146.2 -68.8 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
180 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 VAL N 107.4 167.39998 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
181 . 1 1 105 GLU C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -152.2 -70.2 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
182 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 LYS N 94.5 179.7 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
183 . 1 1 106 VAL C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C 6.7 86.7 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
184 . 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C 1 1 108 ASN N -178.0 -58.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
185 . 1 1 108 ASN C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -144.6 -75.2 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
186 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 THR N 118.1 166.1 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
187 . 1 1 109 ALA C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -128.7 -58.499996 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
188 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 VAL N 107.4 150.2 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
189 . 1 1 110 THR C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -104.4 -64.4 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
190 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 LEU N 90.1 163.1 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
191 . 1 1 111 VAL C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -116.9 -74.9 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
192 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 ALA N -55.9 -15.899999 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
193 . 1 1 112 LEU C 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C -202.6 -75.6 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
194 . 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C 1 1 114 ALA N 109.6 170.59999 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
195 . 1 1 113 ALA C 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C -156.5 -83.5 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
196 . 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C 1 1 115 ASP N 121.7 182.9 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
197 . 1 1 114 ALA C 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C 31.2 71.2 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
198 . 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C 1 1 116 ILE N 28.7 68.7 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
199 . 1 1 115 ASP C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -113.4 -49.4 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
200 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 GLU N 112.2 154.79999 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
201 . 1 1 116 ILE C 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C -120.59999 -68.4 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
202 . 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C 1 1 118 ALA N 106.6 150.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
203 . 1 1 117 GLU C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -150.9 -79.7 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
204 . 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 GLU N 124.50001 197.3 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
205 . 1 1 118 ALA C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -82.8 -42.799995 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
206 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 ASN N -53.1 -13.1 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
207 . 1 1 119 GLU C 1 1 120 ASN N 1 1 120 ASN CA 1 1 120 ASN C -117.50001 -77.5 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
208 . 1 1 120 ASN N 1 1 120 ASN CA 1 1 120 ASN C 1 1 121 GLY N -21.399998 38.4 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
209 . 1 1 121 GLY C 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C -157.2 -73.4 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
210 . 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C 1 1 123 ILE N 120.799995 164.2 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
211 . 1 1 122 ILE C 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C -149.5 -98.3 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
212 . 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C 1 1 124 HIS N 117.69999 165.49998 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
213 . 1 1 123 ILE C 1 1 124 HIS N 1 1 124 HIS CA 1 1 124 HIS C -147.9 -97.1 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
214 . 1 1 124 HIS N 1 1 124 HIS CA 1 1 124 HIS C 1 1 125 VAL N 112.0 156.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
215 . 1 1 124 HIS C 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C -119.2 -66.4 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
216 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 ILE N 110.2 158.2 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
217 . 1 1 125 VAL C 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C -161.1 -102.3 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
218 . 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C 1 1 127 ASP N 143.3 183.3 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
219 . 1 1 127 ASP C 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C -183.9 -59.9 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
220 . 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C 1 1 129 VAL N 119.3 173.09999 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
221 . 1 1 128 THR C 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C -108.2 -66.4 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -18.514 12.395 -6.557 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -18.966 12.836 -7.943 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -20.386 12.331 -8.206 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -22.622 10.281 -7.195 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -21.395 12.768 -7.155 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -17.077 12.679 -8.799 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -18.342 12.658 -9.920 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -18.027 11.292 -8.978 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -18.962 13.915 -7.982 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -20.716 12.702 -9.166 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -20.373 11.253 -8.233 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -22.165 10.124 -6.229 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -21.938 9.973 -7.972 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -23.528 9.697 -7.262 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -21.024 12.484 -6.181 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -21.499 13.842 -7.199 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -18.040 12.331 -8.980 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -18.268 13.224 -5.681 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -23.017 12.018 -7.396 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C -16.591 10.026 -5.108 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C -18.020 10.542 -5.072 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C -18.971 9.423 -4.681 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H -18.585 10.473 -7.105 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H -18.097 11.327 -4.333 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -18.883 8.613 -5.389 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -19.984 9.794 -4.684 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -18.721 9.065 -3.693 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N -18.405 11.089 -6.362 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O -16.090 9.628 -6.161 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 THR C C -14.618 7.995 -3.997 1.00 . A A . 3 THR C 1 1
1 31 1 1 3 THR CA C -14.594 9.514 -3.828 1.00 . A A . 3 THR CA 1 1
1 32 1 1 3 THR CB C -14.000 9.888 -2.450 1.00 . A A . 3 THR CB 1 1
1 33 1 1 3 THR CG2 C -12.580 9.364 -2.286 1.00 . A A . 3 THR CG2 1 1
1 34 1 1 3 THR H H -16.375 10.430 -3.163 1.00 . A A . 3 THR H 1 1
1 35 1 1 3 THR HA H -13.979 9.950 -4.600 1.00 . A A . 3 THR HA 1 1
1 36 1 1 3 THR HB H -14.620 9.449 -1.681 1.00 . A A . 3 THR HB 1 1
1 37 1 1 3 THR HG1 H -14.262 11.725 -3.131 1.00 . A A . 3 THR HG1 1 1
1 38 1 1 3 THR HG21 H -12.575 8.293 -2.422 1.00 . A A . 3 THR HG21 1 1
1 39 1 1 3 THR HG22 H -12.223 9.600 -1.293 1.00 . A A . 3 THR HG22 1 1
1 40 1 1 3 THR HG23 H -11.937 9.825 -3.021 1.00 . A A . 3 THR HG23 1 1
1 41 1 1 3 THR N N -15.937 10.046 -3.954 1.00 . A A . 3 THR N 1 1
1 42 1 1 3 THR O O -15.566 7.348 -3.557 1.00 . A A . 3 THR O 1 1
1 43 1 1 3 THR OG1 O -14.006 11.314 -2.294 1.00 . A A . 3 THR OG1 1 1
1 44 1 1 4 ILE C C -13.984 5.139 -3.801 1.00 . A A . 4 ILE C 1 1
1 45 1 1 4 ILE CA C -13.513 6.014 -4.961 1.00 . A A . 4 ILE CA 1 1
1 46 1 1 4 ILE CB C -12.075 5.579 -5.338 1.00 . A A . 4 ILE CB 1 1
1 47 1 1 4 ILE CD1 C -10.585 7.605 -5.786 1.00 . A A . 4 ILE CD1 1 1
1 48 1 1 4 ILE CG1 C -11.463 6.520 -6.380 1.00 . A A . 4 ILE CG1 1 1
1 49 1 1 4 ILE CG2 C -12.072 4.149 -5.858 1.00 . A A . 4 ILE CG2 1 1
1 50 1 1 4 ILE H H -12.834 8.021 -4.894 1.00 . A A . 4 ILE H 1 1
1 51 1 1 4 ILE HA H -14.151 5.841 -5.813 1.00 . A A . 4 ILE HA 1 1
1 52 1 1 4 ILE HB H -11.472 5.607 -4.443 1.00 . A A . 4 ILE HB 1 1
1 53 1 1 4 ILE HD11 H -10.227 8.249 -6.575 1.00 . A A . 4 ILE HD11 1 1
1 54 1 1 4 ILE HD12 H -9.743 7.150 -5.285 1.00 . A A . 4 ILE HD12 1 1
1 55 1 1 4 ILE HD13 H -11.153 8.186 -5.077 1.00 . A A . 4 ILE HD13 1 1
1 56 1 1 4 ILE HG12 H -10.857 5.944 -7.063 1.00 . A A . 4 ILE HG12 1 1
1 57 1 1 4 ILE HG13 H -12.257 7.001 -6.931 1.00 . A A . 4 ILE HG13 1 1
1 58 1 1 4 ILE HG21 H -12.693 4.085 -6.739 1.00 . A A . 4 ILE HG21 1 1
1 59 1 1 4 ILE HG22 H -12.458 3.488 -5.096 1.00 . A A . 4 ILE HG22 1 1
1 60 1 1 4 ILE HG23 H -11.062 3.860 -6.108 1.00 . A A . 4 ILE HG23 1 1
1 61 1 1 4 ILE N N -13.577 7.444 -4.627 1.00 . A A . 4 ILE N 1 1
1 62 1 1 4 ILE O O -14.867 4.294 -3.953 1.00 . A A . 4 ILE O 1 1
1 63 1 1 5 VAL C C -15.078 4.885 -0.892 1.00 . A A . 5 VAL C 1 1
1 64 1 1 5 VAL CA C -13.680 4.604 -1.445 1.00 . A A . 5 VAL CA 1 1
1 65 1 1 5 VAL CB C -12.634 4.905 -0.358 1.00 . A A . 5 VAL CB 1 1
1 66 1 1 5 VAL CG1 C -12.399 6.398 -0.227 1.00 . A A . 5 VAL CG1 1 1
1 67 1 1 5 VAL CG2 C -13.065 4.315 0.959 1.00 . A A . 5 VAL CG2 1 1
1 68 1 1 5 VAL H H -12.757 6.107 -2.584 1.00 . A A . 5 VAL H 1 1
1 69 1 1 5 VAL HA H -13.608 3.558 -1.701 1.00 . A A . 5 VAL HA 1 1
1 70 1 1 5 VAL HB H -11.711 4.452 -0.635 1.00 . A A . 5 VAL HB 1 1
1 71 1 1 5 VAL HG11 H -11.927 6.772 -1.123 1.00 . A A . 5 VAL HG11 1 1
1 72 1 1 5 VAL HG12 H -11.762 6.591 0.625 1.00 . A A . 5 VAL HG12 1 1
1 73 1 1 5 VAL HG13 H -13.350 6.897 -0.084 1.00 . A A . 5 VAL HG13 1 1
1 74 1 1 5 VAL HG21 H -13.060 3.239 0.891 1.00 . A A . 5 VAL HG21 1 1
1 75 1 1 5 VAL HG22 H -14.063 4.659 1.184 1.00 . A A . 5 VAL HG22 1 1
1 76 1 1 5 VAL HG23 H -12.388 4.636 1.738 1.00 . A A . 5 VAL HG23 1 1
1 77 1 1 5 VAL N N -13.400 5.379 -2.640 1.00 . A A . 5 VAL N 1 1
1 78 1 1 5 VAL O O -15.747 3.988 -0.393 1.00 . A A . 5 VAL O 1 1
1 79 1 1 6 ASP C C -17.908 5.725 -1.057 1.00 . A A . 6 ASP C 1 1
1 80 1 1 6 ASP CA C -16.800 6.553 -0.450 1.00 . A A . 6 ASP CA 1 1
1 81 1 1 6 ASP CB C -17.062 8.017 -0.773 1.00 . A A . 6 ASP CB 1 1
1 82 1 1 6 ASP CG C -18.289 8.551 -0.060 1.00 . A A . 6 ASP CG 1 1
1 83 1 1 6 ASP H H -14.936 6.789 -1.420 1.00 . A A . 6 ASP H 1 1
1 84 1 1 6 ASP HA H -16.784 6.417 0.619 1.00 . A A . 6 ASP HA 1 1
1 85 1 1 6 ASP HB2 H -16.208 8.597 -0.486 1.00 . A A . 6 ASP HB2 1 1
1 86 1 1 6 ASP HB3 H -17.217 8.117 -1.838 1.00 . A A . 6 ASP HB3 1 1
1 87 1 1 6 ASP N N -15.503 6.134 -0.981 1.00 . A A . 6 ASP N 1 1
1 88 1 1 6 ASP O O -18.825 5.265 -0.373 1.00 . A A . 6 ASP O 1 1
1 89 1 1 6 ASP OD1 O -18.174 8.933 1.124 1.00 . A A . 6 ASP OD1 1 1
1 90 1 1 6 ASP OD2 O -19.371 8.595 -0.679 1.00 . A A . 6 ASP OD2 1 1
1 91 1 1 7 ILE C C -18.879 3.339 -2.566 1.00 . A A . 7 ILE C 1 1
1 92 1 1 7 ILE CA C -18.729 4.752 -3.135 1.00 . A A . 7 ILE CA 1 1
1 93 1 1 7 ILE CB C -18.275 4.670 -4.601 1.00 . A A . 7 ILE CB 1 1
1 94 1 1 7 ILE CD1 C -17.085 6.126 -6.303 1.00 . A A . 7 ILE CD1 1 1
1 95 1 1 7 ILE CG1 C -18.036 6.079 -5.132 1.00 . A A . 7 ILE CG1 1 1
1 96 1 1 7 ILE CG2 C -19.321 3.955 -5.452 1.00 . A A . 7 ILE CG2 1 1
1 97 1 1 7 ILE H H -17.064 6.017 -2.828 1.00 . A A . 7 ILE H 1 1
1 98 1 1 7 ILE HA H -19.686 5.246 -3.109 1.00 . A A . 7 ILE HA 1 1
1 99 1 1 7 ILE HB H -17.354 4.110 -4.646 1.00 . A A . 7 ILE HB 1 1
1 100 1 1 7 ILE HD11 H -17.016 7.138 -6.672 1.00 . A A . 7 ILE HD11 1 1
1 101 1 1 7 ILE HD12 H -17.444 5.477 -7.088 1.00 . A A . 7 ILE HD12 1 1
1 102 1 1 7 ILE HD13 H -16.109 5.795 -5.979 1.00 . A A . 7 ILE HD13 1 1
1 103 1 1 7 ILE HG12 H -18.981 6.500 -5.448 1.00 . A A . 7 ILE HG12 1 1
1 104 1 1 7 ILE HG13 H -17.622 6.690 -4.342 1.00 . A A . 7 ILE HG13 1 1
1 105 1 1 7 ILE HG21 H -18.958 3.858 -6.464 1.00 . A A . 7 ILE HG21 1 1
1 106 1 1 7 ILE HG22 H -20.237 4.527 -5.452 1.00 . A A . 7 ILE HG22 1 1
1 107 1 1 7 ILE HG23 H -19.513 2.974 -5.042 1.00 . A A . 7 ILE HG23 1 1
1 108 1 1 7 ILE N N -17.796 5.554 -2.359 1.00 . A A . 7 ILE N 1 1
1 109 1 1 7 ILE O O -19.905 2.710 -2.754 1.00 . A A . 7 ILE O 1 1
1 110 1 1 8 ALA C C -19.095 1.406 -0.269 1.00 . A A . 8 ALA C 1 1
1 111 1 1 8 ALA CA C -17.936 1.517 -1.262 1.00 . A A . 8 ALA CA 1 1
1 112 1 1 8 ALA CB C -16.617 1.169 -0.592 1.00 . A A . 8 ALA CB 1 1
1 113 1 1 8 ALA H H -17.075 3.404 -1.704 1.00 . A A . 8 ALA H 1 1
1 114 1 1 8 ALA HA H -18.101 0.813 -2.066 1.00 . A A . 8 ALA HA 1 1
1 115 1 1 8 ALA HB1 H -16.686 0.189 -0.143 1.00 . A A . 8 ALA HB1 1 1
1 116 1 1 8 ALA HB2 H -16.396 1.904 0.169 1.00 . A A . 8 ALA HB2 1 1
1 117 1 1 8 ALA HB3 H -15.828 1.172 -1.331 1.00 . A A . 8 ALA HB3 1 1
1 118 1 1 8 ALA N N -17.874 2.853 -1.849 1.00 . A A . 8 ALA N 1 1
1 119 1 1 8 ALA O O -19.762 0.378 -0.191 1.00 . A A . 8 ALA O 1 1
1 120 1 1 9 VAL C C -21.762 2.847 0.623 1.00 . A A . 9 VAL C 1 1
1 121 1 1 9 VAL CA C -20.482 2.514 1.399 1.00 . A A . 9 VAL CA 1 1
1 122 1 1 9 VAL CB C -20.271 3.563 2.517 1.00 . A A . 9 VAL CB 1 1
1 123 1 1 9 VAL CG1 C -21.374 3.484 3.564 1.00 . A A . 9 VAL CG1 1 1
1 124 1 1 9 VAL CG2 C -18.909 3.385 3.167 1.00 . A A . 9 VAL CG2 1 1
1 125 1 1 9 VAL H H -18.712 3.227 0.464 1.00 . A A . 9 VAL H 1 1
1 126 1 1 9 VAL HA H -20.592 1.542 1.857 1.00 . A A . 9 VAL HA 1 1
1 127 1 1 9 VAL HB H -20.303 4.544 2.070 1.00 . A A . 9 VAL HB 1 1
1 128 1 1 9 VAL HG11 H -21.366 2.506 4.022 1.00 . A A . 9 VAL HG11 1 1
1 129 1 1 9 VAL HG12 H -22.330 3.653 3.093 1.00 . A A . 9 VAL HG12 1 1
1 130 1 1 9 VAL HG13 H -21.207 4.237 4.320 1.00 . A A . 9 VAL HG13 1 1
1 131 1 1 9 VAL HG21 H -18.769 4.144 3.923 1.00 . A A . 9 VAL HG21 1 1
1 132 1 1 9 VAL HG22 H -18.137 3.477 2.417 1.00 . A A . 9 VAL HG22 1 1
1 133 1 1 9 VAL HG23 H -18.853 2.408 3.624 1.00 . A A . 9 VAL HG23 1 1
1 134 1 1 9 VAL N N -19.333 2.466 0.494 1.00 . A A . 9 VAL N 1 1
1 135 1 1 9 VAL O O -22.877 2.590 1.082 1.00 . A A . 9 VAL O 1 1
1 136 1 1 10 ASN C C -23.198 2.730 -2.319 1.00 . A A . 10 ASN C 1 1
1 137 1 1 10 ASN CA C -22.698 3.845 -1.402 1.00 . A A . 10 ASN CA 1 1
1 138 1 1 10 ASN CB C -22.232 5.024 -2.237 1.00 . A A . 10 ASN CB 1 1
1 139 1 1 10 ASN CG C -23.281 5.616 -3.135 1.00 . A A . 10 ASN CG 1 1
1 140 1 1 10 ASN H H -20.670 3.501 -0.907 1.00 . A A . 10 ASN H 1 1
1 141 1 1 10 ASN HA H -23.489 4.167 -0.768 1.00 . A A . 10 ASN HA 1 1
1 142 1 1 10 ASN HB2 H -21.883 5.806 -1.599 1.00 . A A . 10 ASN HB2 1 1
1 143 1 1 10 ASN HB3 H -21.429 4.687 -2.844 1.00 . A A . 10 ASN HB3 1 1
1 144 1 1 10 ASN HD21 H -21.843 6.307 -4.307 1.00 . A A . 10 ASN HD21 1 1
1 145 1 1 10 ASN HD22 H -23.446 6.680 -4.775 1.00 . A A . 10 ASN HD22 1 1
1 146 1 1 10 ASN N N -21.585 3.394 -0.569 1.00 . A A . 10 ASN N 1 1
1 147 1 1 10 ASN ND2 N -22.816 6.260 -4.183 1.00 . A A . 10 ASN ND2 1 1
1 148 1 1 10 ASN O O -24.355 2.725 -2.737 1.00 . A A . 10 ASN O 1 1
1 149 1 1 10 ASN OD1 O -24.482 5.534 -2.875 1.00 . A A . 10 ASN OD1 1 1
1 150 1 1 11 THR C C -23.826 -0.095 -3.183 1.00 . A A . 11 THR C 1 1
1 151 1 1 11 THR CA C -22.606 0.726 -3.573 1.00 . A A . 11 THR CA 1 1
1 152 1 1 11 THR CB C -21.416 -0.227 -3.738 1.00 . A A . 11 THR CB 1 1
1 153 1 1 11 THR CG2 C -20.362 0.376 -4.648 1.00 . A A . 11 THR CG2 1 1
1 154 1 1 11 THR H H -21.425 1.827 -2.207 1.00 . A A . 11 THR H 1 1
1 155 1 1 11 THR HA H -22.785 1.190 -4.527 1.00 . A A . 11 THR HA 1 1
1 156 1 1 11 THR HB H -21.777 -1.137 -4.189 1.00 . A A . 11 THR HB 1 1
1 157 1 1 11 THR HG1 H -21.399 -0.167 -1.764 1.00 . A A . 11 THR HG1 1 1
1 158 1 1 11 THR HG21 H -20.809 0.612 -5.604 1.00 . A A . 11 THR HG21 1 1
1 159 1 1 11 THR HG22 H -19.560 -0.332 -4.790 1.00 . A A . 11 THR HG22 1 1
1 160 1 1 11 THR HG23 H -19.973 1.276 -4.198 1.00 . A A . 11 THR HG23 1 1
1 161 1 1 11 THR N N -22.315 1.789 -2.621 1.00 . A A . 11 THR N 1 1
1 162 1 1 11 THR O O -23.969 -0.503 -2.029 1.00 . A A . 11 THR O 1 1
1 163 1 1 11 THR OG1 O -20.851 -0.544 -2.463 1.00 . A A . 11 THR OG1 1 1
1 164 1 1 12 PRO C C -25.508 -2.688 -3.965 1.00 . A A . 12 PRO C 1 1
1 165 1 1 12 PRO CA C -25.880 -1.214 -3.934 1.00 . A A . 12 PRO CA 1 1
1 166 1 1 12 PRO CB C -26.812 -0.872 -5.109 1.00 . A A . 12 PRO CB 1 1
1 167 1 1 12 PRO CD C -24.705 0.172 -5.509 1.00 . A A . 12 PRO CD 1 1
1 168 1 1 12 PRO CG C -26.162 0.259 -5.831 1.00 . A A . 12 PRO CG 1 1
1 169 1 1 12 PRO HA H -26.365 -0.993 -3.001 1.00 . A A . 12 PRO HA 1 1
1 170 1 1 12 PRO HB2 H -26.914 -1.735 -5.748 1.00 . A A . 12 PRO HB2 1 1
1 171 1 1 12 PRO HB3 H -27.776 -0.588 -4.729 1.00 . A A . 12 PRO HB3 1 1
1 172 1 1 12 PRO HD2 H -24.210 -0.509 -6.181 1.00 . A A . 12 PRO HD2 1 1
1 173 1 1 12 PRO HD3 H -24.254 1.147 -5.548 1.00 . A A . 12 PRO HD3 1 1
1 174 1 1 12 PRO HG2 H -26.313 0.156 -6.894 1.00 . A A . 12 PRO HG2 1 1
1 175 1 1 12 PRO HG3 H -26.566 1.198 -5.484 1.00 . A A . 12 PRO HG3 1 1
1 176 1 1 12 PRO N N -24.721 -0.357 -4.144 1.00 . A A . 12 PRO N 1 1
1 177 1 1 12 PRO O O -25.905 -3.424 -4.869 1.00 . A A . 12 PRO O 1 1
1 178 1 1 13 GLY C C -23.347 -4.902 -3.939 1.00 . A A . 13 GLY C 1 1
1 179 1 1 13 GLY CA C -24.354 -4.502 -2.883 1.00 . A A . 13 GLY CA 1 1
1 180 1 1 13 GLY H H -24.397 -2.459 -2.323 1.00 . A A . 13 GLY H 1 1
1 181 1 1 13 GLY HA2 H -23.929 -4.680 -1.906 1.00 . A A . 13 GLY HA2 1 1
1 182 1 1 13 GLY HA3 H -25.239 -5.110 -2.996 1.00 . A A . 13 GLY HA3 1 1
1 183 1 1 13 GLY N N -24.727 -3.108 -2.983 1.00 . A A . 13 GLY N 1 1
1 184 1 1 13 GLY O O -23.520 -5.916 -4.621 1.00 . A A . 13 GLY O 1 1
1 185 1 1 14 PHE C C -20.455 -5.632 -4.631 1.00 . A A . 14 PHE C 1 1
1 186 1 1 14 PHE CA C -21.238 -4.391 -5.048 1.00 . A A . 14 PHE CA 1 1
1 187 1 1 14 PHE CB C -20.267 -3.219 -5.167 1.00 . A A . 14 PHE CB 1 1
1 188 1 1 14 PHE CD1 C -21.184 -1.936 -7.120 1.00 . A A . 14 PHE CD1 1 1
1 189 1 1 14 PHE CD2 C -19.001 -2.876 -7.308 1.00 . A A . 14 PHE CD2 1 1
1 190 1 1 14 PHE CE1 C -21.075 -1.422 -8.398 1.00 . A A . 14 PHE CE1 1 1
1 191 1 1 14 PHE CE2 C -18.888 -2.366 -8.587 1.00 . A A . 14 PHE CE2 1 1
1 192 1 1 14 PHE CG C -20.149 -2.668 -6.561 1.00 . A A . 14 PHE CG 1 1
1 193 1 1 14 PHE CZ C -19.926 -1.638 -9.132 1.00 . A A . 14 PHE CZ 1 1
1 194 1 1 14 PHE H H -22.278 -3.256 -3.579 1.00 . A A . 14 PHE H 1 1
1 195 1 1 14 PHE HA H -21.689 -4.570 -6.012 1.00 . A A . 14 PHE HA 1 1
1 196 1 1 14 PHE HB2 H -20.594 -2.424 -4.521 1.00 . A A . 14 PHE HB2 1 1
1 197 1 1 14 PHE HB3 H -19.282 -3.546 -4.853 1.00 . A A . 14 PHE HB3 1 1
1 198 1 1 14 PHE HD1 H -22.083 -1.766 -6.547 1.00 . A A . 14 PHE HD1 1 1
1 199 1 1 14 PHE HD2 H -18.188 -3.446 -6.883 1.00 . A A . 14 PHE HD2 1 1
1 200 1 1 14 PHE HE1 H -21.890 -0.853 -8.822 1.00 . A A . 14 PHE HE1 1 1
1 201 1 1 14 PHE HE2 H -17.988 -2.535 -9.160 1.00 . A A . 14 PHE HE2 1 1
1 202 1 1 14 PHE HZ H -19.840 -1.237 -10.131 1.00 . A A . 14 PHE HZ 1 1
1 203 1 1 14 PHE N N -22.312 -4.088 -4.101 1.00 . A A . 14 PHE N 1 1
1 204 1 1 14 PHE O O -20.820 -6.327 -3.679 1.00 . A A . 14 PHE O 1 1
1 205 1 1 15 SER C C -17.922 -6.857 -3.626 1.00 . A A . 15 SER C 1 1
1 206 1 1 15 SER CA C -18.487 -6.996 -5.039 1.00 . A A . 15 SER CA 1 1
1 207 1 1 15 SER CB C -17.350 -7.027 -6.059 1.00 . A A . 15 SER CB 1 1
1 208 1 1 15 SER H H -19.171 -5.329 -6.122 1.00 . A A . 15 SER H 1 1
1 209 1 1 15 SER HA H -19.050 -7.913 -5.107 1.00 . A A . 15 SER HA 1 1
1 210 1 1 15 SER HB2 H -16.745 -6.140 -5.947 1.00 . A A . 15 SER HB2 1 1
1 211 1 1 15 SER HB3 H -16.742 -7.902 -5.893 1.00 . A A . 15 SER HB3 1 1
1 212 1 1 15 SER HG H -18.052 -7.986 -7.620 1.00 . A A . 15 SER HG 1 1
1 213 1 1 15 SER N N -19.376 -5.894 -5.350 1.00 . A A . 15 SER N 1 1
1 214 1 1 15 SER O O -17.957 -5.775 -3.028 1.00 . A A . 15 SER O 1 1
1 215 1 1 15 SER OG O -17.861 -7.068 -7.382 1.00 . A A . 15 SER OG 1 1
1 216 1 1 16 THR C C -15.639 -7.011 -1.663 1.00 . A A . 16 THR C 1 1
1 217 1 1 16 THR CA C -16.822 -7.970 -1.763 1.00 . A A . 16 THR CA 1 1
1 218 1 1 16 THR CB C -16.381 -9.395 -1.357 1.00 . A A . 16 THR CB 1 1
1 219 1 1 16 THR CG2 C -15.998 -9.453 0.115 1.00 . A A . 16 THR CG2 1 1
1 220 1 1 16 THR H H -17.362 -8.774 -3.643 1.00 . A A . 16 THR H 1 1
1 221 1 1 16 THR HA H -17.589 -7.639 -1.080 1.00 . A A . 16 THR HA 1 1
1 222 1 1 16 THR HB H -15.522 -9.675 -1.949 1.00 . A A . 16 THR HB 1 1
1 223 1 1 16 THR HG1 H -17.699 -10.286 -2.534 1.00 . A A . 16 THR HG1 1 1
1 224 1 1 16 THR HG21 H -15.673 -10.451 0.364 1.00 . A A . 16 THR HG21 1 1
1 225 1 1 16 THR HG22 H -16.854 -9.192 0.720 1.00 . A A . 16 THR HG22 1 1
1 226 1 1 16 THR HG23 H -15.196 -8.755 0.306 1.00 . A A . 16 THR HG23 1 1
1 227 1 1 16 THR N N -17.385 -7.952 -3.105 1.00 . A A . 16 THR N 1 1
1 228 1 1 16 THR O O -15.258 -6.597 -0.575 1.00 . A A . 16 THR O 1 1
1 229 1 1 16 THR OG1 O -17.446 -10.328 -1.603 1.00 . A A . 16 THR OG1 1 1
1 230 1 1 17 LEU C C -14.343 -4.387 -2.141 1.00 . A A . 17 LEU C 1 1
1 231 1 1 17 LEU CA C -13.990 -5.683 -2.875 1.00 . A A . 17 LEU CA 1 1
1 232 1 1 17 LEU CB C -13.644 -5.370 -4.334 1.00 . A A . 17 LEU CB 1 1
1 233 1 1 17 LEU CD1 C -12.916 -6.146 -6.603 1.00 . A A . 17 LEU CD1 1 1
1 234 1 1 17 LEU CD2 C -11.839 -7.099 -4.560 1.00 . A A . 17 LEU CD2 1 1
1 235 1 1 17 LEU CG C -13.130 -6.555 -5.155 1.00 . A A . 17 LEU CG 1 1
1 236 1 1 17 LEU H H -15.398 -7.063 -3.642 1.00 . A A . 17 LEU H 1 1
1 237 1 1 17 LEU HA H -13.128 -6.125 -2.400 1.00 . A A . 17 LEU HA 1 1
1 238 1 1 17 LEU HB2 H -14.531 -4.984 -4.815 1.00 . A A . 17 LEU HB2 1 1
1 239 1 1 17 LEU HB3 H -12.888 -4.600 -4.344 1.00 . A A . 17 LEU HB3 1 1
1 240 1 1 17 LEU HD11 H -12.195 -5.342 -6.647 1.00 . A A . 17 LEU HD11 1 1
1 241 1 1 17 LEU HD12 H -13.852 -5.813 -7.026 1.00 . A A . 17 LEU HD12 1 1
1 242 1 1 17 LEU HD13 H -12.547 -6.991 -7.165 1.00 . A A . 17 LEU HD13 1 1
1 243 1 1 17 LEU HD21 H -11.470 -7.905 -5.177 1.00 . A A . 17 LEU HD21 1 1
1 244 1 1 17 LEU HD22 H -12.028 -7.467 -3.563 1.00 . A A . 17 LEU HD22 1 1
1 245 1 1 17 LEU HD23 H -11.102 -6.311 -4.520 1.00 . A A . 17 LEU HD23 1 1
1 246 1 1 17 LEU HG H -13.867 -7.344 -5.136 1.00 . A A . 17 LEU HG 1 1
1 247 1 1 17 LEU N N -15.078 -6.652 -2.812 1.00 . A A . 17 LEU N 1 1
1 248 1 1 17 LEU O O -13.480 -3.770 -1.519 1.00 . A A . 17 LEU O 1 1
1 249 1 1 18 VAL C C -16.209 -2.955 -0.066 1.00 . A A . 18 VAL C 1 1
1 250 1 1 18 VAL CA C -16.016 -2.730 -1.551 1.00 . A A . 18 VAL CA 1 1
1 251 1 1 18 VAL CB C -17.311 -2.137 -2.153 1.00 . A A . 18 VAL CB 1 1
1 252 1 1 18 VAL CG1 C -17.250 -2.185 -3.664 1.00 . A A . 18 VAL CG1 1 1
1 253 1 1 18 VAL CG2 C -18.561 -2.844 -1.633 1.00 . A A . 18 VAL CG2 1 1
1 254 1 1 18 VAL H H -16.291 -4.540 -2.646 1.00 . A A . 18 VAL H 1 1
1 255 1 1 18 VAL HA H -15.217 -2.014 -1.689 1.00 . A A . 18 VAL HA 1 1
1 256 1 1 18 VAL HB H -17.368 -1.099 -1.858 1.00 . A A . 18 VAL HB 1 1
1 257 1 1 18 VAL HG11 H -16.416 -1.593 -4.008 1.00 . A A . 18 VAL HG11 1 1
1 258 1 1 18 VAL HG12 H -18.167 -1.793 -4.075 1.00 . A A . 18 VAL HG12 1 1
1 259 1 1 18 VAL HG13 H -17.119 -3.210 -3.980 1.00 . A A . 18 VAL HG13 1 1
1 260 1 1 18 VAL HG21 H -18.520 -3.889 -1.901 1.00 . A A . 18 VAL HG21 1 1
1 261 1 1 18 VAL HG22 H -19.441 -2.393 -2.076 1.00 . A A . 18 VAL HG22 1 1
1 262 1 1 18 VAL HG23 H -18.609 -2.749 -0.550 1.00 . A A . 18 VAL HG23 1 1
1 263 1 1 18 VAL N N -15.612 -3.978 -2.195 1.00 . A A . 18 VAL N 1 1
1 264 1 1 18 VAL O O -16.057 -2.045 0.747 1.00 . A A . 18 VAL O 1 1
1 265 1 1 19 THR C C -15.487 -4.832 2.370 1.00 . A A . 19 THR C 1 1
1 266 1 1 19 THR CA C -16.789 -4.526 1.655 1.00 . A A . 19 THR CA 1 1
1 267 1 1 19 THR CB C -17.734 -5.723 1.773 1.00 . A A . 19 THR CB 1 1
1 268 1 1 19 THR CG2 C -18.470 -5.675 3.104 1.00 . A A . 19 THR CG2 1 1
1 269 1 1 19 THR H H -16.644 -4.864 -0.417 1.00 . A A . 19 THR H 1 1
1 270 1 1 19 THR HA H -17.253 -3.683 2.129 1.00 . A A . 19 THR HA 1 1
1 271 1 1 19 THR HB H -17.153 -6.631 1.726 1.00 . A A . 19 THR HB 1 1
1 272 1 1 19 THR HG1 H -19.288 -6.447 0.789 1.00 . A A . 19 THR HG1 1 1
1 273 1 1 19 THR HG21 H -18.960 -4.715 3.208 1.00 . A A . 19 THR HG21 1 1
1 274 1 1 19 THR HG22 H -17.764 -5.806 3.911 1.00 . A A . 19 THR HG22 1 1
1 275 1 1 19 THR HG23 H -19.207 -6.462 3.137 1.00 . A A . 19 THR HG23 1 1
1 276 1 1 19 THR N N -16.546 -4.179 0.278 1.00 . A A . 19 THR N 1 1
1 277 1 1 19 THR O O -15.376 -4.628 3.565 1.00 . A A . 19 THR O 1 1
1 278 1 1 19 THR OG1 O -18.684 -5.698 0.696 1.00 . A A . 19 THR OG1 1 1
1 279 1 1 20 ALA C C -12.523 -4.393 2.784 1.00 . A A . 20 ALA C 1 1
1 280 1 1 20 ALA CA C -13.197 -5.623 2.172 1.00 . A A . 20 ALA CA 1 1
1 281 1 1 20 ALA CB C -12.343 -6.266 1.103 1.00 . A A . 20 ALA CB 1 1
1 282 1 1 20 ALA H H -14.665 -5.453 0.664 1.00 . A A . 20 ALA H 1 1
1 283 1 1 20 ALA HA H -13.333 -6.349 2.955 1.00 . A A . 20 ALA HA 1 1
1 284 1 1 20 ALA HB1 H -11.452 -6.676 1.554 1.00 . A A . 20 ALA HB1 1 1
1 285 1 1 20 ALA HB2 H -12.071 -5.523 0.371 1.00 . A A . 20 ALA HB2 1 1
1 286 1 1 20 ALA HB3 H -12.901 -7.056 0.624 1.00 . A A . 20 ALA HB3 1 1
1 287 1 1 20 ALA N N -14.503 -5.300 1.622 1.00 . A A . 20 ALA N 1 1
1 288 1 1 20 ALA O O -11.858 -4.492 3.806 1.00 . A A . 20 ALA O 1 1
1 289 1 1 21 VAL C C -13.198 -1.560 3.917 1.00 . A A . 21 VAL C 1 1
1 290 1 1 21 VAL CA C -12.248 -1.987 2.794 1.00 . A A . 21 VAL CA 1 1
1 291 1 1 21 VAL CB C -12.083 -0.840 1.764 1.00 . A A . 21 VAL CB 1 1
1 292 1 1 21 VAL CG1 C -13.210 -0.844 0.741 1.00 . A A . 21 VAL CG1 1 1
1 293 1 1 21 VAL CG2 C -12.034 0.495 2.479 1.00 . A A . 21 VAL CG2 1 1
1 294 1 1 21 VAL H H -13.159 -3.205 1.307 1.00 . A A . 21 VAL H 1 1
1 295 1 1 21 VAL HA H -11.276 -2.179 3.234 1.00 . A A . 21 VAL HA 1 1
1 296 1 1 21 VAL HB H -11.144 -0.976 1.243 1.00 . A A . 21 VAL HB 1 1
1 297 1 1 21 VAL HG11 H -14.159 -0.763 1.251 1.00 . A A . 21 VAL HG11 1 1
1 298 1 1 21 VAL HG12 H -13.184 -1.765 0.175 1.00 . A A . 21 VAL HG12 1 1
1 299 1 1 21 VAL HG13 H -13.090 -0.007 0.070 1.00 . A A . 21 VAL HG13 1 1
1 300 1 1 21 VAL HG21 H -11.150 0.543 3.107 1.00 . A A . 21 VAL HG21 1 1
1 301 1 1 21 VAL HG22 H -12.917 0.597 3.101 1.00 . A A . 21 VAL HG22 1 1
1 302 1 1 21 VAL HG23 H -12.007 1.294 1.754 1.00 . A A . 21 VAL HG23 1 1
1 303 1 1 21 VAL N N -12.711 -3.229 2.179 1.00 . A A . 21 VAL N 1 1
1 304 1 1 21 VAL O O -12.762 -1.067 4.959 1.00 . A A . 21 VAL O 1 1
1 305 1 1 22 LYS C C -15.315 -2.219 5.992 1.00 . A A . 22 LYS C 1 1
1 306 1 1 22 LYS CA C -15.508 -1.435 4.697 1.00 . A A . 22 LYS CA 1 1
1 307 1 1 22 LYS CB C -16.912 -1.696 4.130 1.00 . A A . 22 LYS CB 1 1
1 308 1 1 22 LYS CD C -18.979 -0.719 3.053 1.00 . A A . 22 LYS CD 1 1
1 309 1 1 22 LYS CE C -19.094 -1.710 1.909 1.00 . A A . 22 LYS CE 1 1
1 310 1 1 22 LYS CG C -17.542 -0.488 3.471 1.00 . A A . 22 LYS CG 1 1
1 311 1 1 22 LYS H H -14.772 -2.206 2.875 1.00 . A A . 22 LYS H 1 1
1 312 1 1 22 LYS HA H -15.401 -0.383 4.908 1.00 . A A . 22 LYS HA 1 1
1 313 1 1 22 LYS HB2 H -16.840 -2.466 3.393 1.00 . A A . 22 LYS HB2 1 1
1 314 1 1 22 LYS HB3 H -17.560 -2.033 4.923 1.00 . A A . 22 LYS HB3 1 1
1 315 1 1 22 LYS HD2 H -19.535 -1.091 3.898 1.00 . A A . 22 LYS HD2 1 1
1 316 1 1 22 LYS HD3 H -19.389 0.224 2.737 1.00 . A A . 22 LYS HD3 1 1
1 317 1 1 22 LYS HE2 H -18.502 -1.355 1.082 1.00 . A A . 22 LYS HE2 1 1
1 318 1 1 22 LYS HE3 H -18.716 -2.658 2.232 1.00 . A A . 22 LYS HE3 1 1
1 319 1 1 22 LYS HG2 H -17.521 0.317 4.166 1.00 . A A . 22 LYS HG2 1 1
1 320 1 1 22 LYS HG3 H -16.972 -0.223 2.599 1.00 . A A . 22 LYS HG3 1 1
1 321 1 1 22 LYS HZ1 H -20.568 -2.652 0.772 1.00 . A A . 22 LYS HZ1 1 1
1 322 1 1 22 LYS HZ2 H -20.836 -1.000 1.007 1.00 . A A . 22 LYS HZ2 1 1
1 323 1 1 22 LYS HZ3 H -21.115 -2.091 2.269 1.00 . A A . 22 LYS HZ3 1 1
1 324 1 1 22 LYS N N -14.492 -1.787 3.710 1.00 . A A . 22 LYS N 1 1
1 325 1 1 22 LYS NZ N -20.500 -1.875 1.459 1.00 . A A . 22 LYS NZ 1 1
1 326 1 1 22 LYS O O -15.465 -1.684 7.089 1.00 . A A . 22 LYS O 1 1
1 327 1 1 23 VAL C C -13.404 -4.078 7.626 1.00 . A A . 23 VAL C 1 1
1 328 1 1 23 VAL CA C -14.759 -4.361 6.990 1.00 . A A . 23 VAL CA 1 1
1 329 1 1 23 VAL CB C -14.842 -5.846 6.574 1.00 . A A . 23 VAL CB 1 1
1 330 1 1 23 VAL CG1 C -13.789 -6.181 5.531 1.00 . A A . 23 VAL CG1 1 1
1 331 1 1 23 VAL CG2 C -14.688 -6.731 7.789 1.00 . A A . 23 VAL CG2 1 1
1 332 1 1 23 VAL H H -14.857 -3.845 4.940 1.00 . A A . 23 VAL H 1 1
1 333 1 1 23 VAL HA H -15.535 -4.169 7.717 1.00 . A A . 23 VAL HA 1 1
1 334 1 1 23 VAL HB H -15.815 -6.027 6.139 1.00 . A A . 23 VAL HB 1 1
1 335 1 1 23 VAL HG11 H -12.803 -6.024 5.948 1.00 . A A . 23 VAL HG11 1 1
1 336 1 1 23 VAL HG12 H -13.921 -5.533 4.671 1.00 . A A . 23 VAL HG12 1 1
1 337 1 1 23 VAL HG13 H -13.895 -7.212 5.227 1.00 . A A . 23 VAL HG13 1 1
1 338 1 1 23 VAL HG21 H -13.705 -6.580 8.209 1.00 . A A . 23 VAL HG21 1 1
1 339 1 1 23 VAL HG22 H -14.808 -7.764 7.503 1.00 . A A . 23 VAL HG22 1 1
1 340 1 1 23 VAL HG23 H -15.436 -6.465 8.520 1.00 . A A . 23 VAL HG23 1 1
1 341 1 1 23 VAL N N -14.972 -3.484 5.850 1.00 . A A . 23 VAL N 1 1
1 342 1 1 23 VAL O O -13.238 -4.143 8.845 1.00 . A A . 23 VAL O 1 1
1 343 1 1 24 ALA C C -11.029 -2.051 7.855 1.00 . A A . 24 ALA C 1 1
1 344 1 1 24 ALA CA C -11.101 -3.427 7.226 1.00 . A A . 24 ALA CA 1 1
1 345 1 1 24 ALA CB C -10.138 -3.480 6.075 1.00 . A A . 24 ALA CB 1 1
1 346 1 1 24 ALA H H -12.653 -3.708 5.826 1.00 . A A . 24 ALA H 1 1
1 347 1 1 24 ALA HA H -10.805 -4.175 7.945 1.00 . A A . 24 ALA HA 1 1
1 348 1 1 24 ALA HB1 H -10.299 -4.386 5.516 1.00 . A A . 24 ALA HB1 1 1
1 349 1 1 24 ALA HB2 H -9.130 -3.459 6.458 1.00 . A A . 24 ALA HB2 1 1
1 350 1 1 24 ALA HB3 H -10.301 -2.625 5.440 1.00 . A A . 24 ALA HB3 1 1
1 351 1 1 24 ALA N N -12.447 -3.735 6.781 1.00 . A A . 24 ALA N 1 1
1 352 1 1 24 ALA O O -9.970 -1.631 8.285 1.00 . A A . 24 ALA O 1 1
1 353 1 1 25 ASN C C -11.494 1.043 7.702 1.00 . A A . 25 ASN C 1 1
1 354 1 1 25 ASN CA C -12.307 -0.029 8.438 1.00 . A A . 25 ASN CA 1 1
1 355 1 1 25 ASN CB C -12.012 -0.072 9.951 1.00 . A A . 25 ASN CB 1 1
1 356 1 1 25 ASN CG C -10.552 0.131 10.370 1.00 . A A . 25 ASN CG 1 1
1 357 1 1 25 ASN H H -12.947 -1.757 7.443 1.00 . A A . 25 ASN H 1 1
1 358 1 1 25 ASN HA H -13.349 0.233 8.320 1.00 . A A . 25 ASN HA 1 1
1 359 1 1 25 ASN HB2 H -12.613 0.666 10.440 1.00 . A A . 25 ASN HB2 1 1
1 360 1 1 25 ASN HB3 H -12.311 -1.052 10.296 1.00 . A A . 25 ASN HB3 1 1
1 361 1 1 25 ASN HD21 H -10.651 2.081 10.012 1.00 . A A . 25 ASN HD21 1 1
1 362 1 1 25 ASN HD22 H -9.117 1.490 10.555 1.00 . A A . 25 ASN HD22 1 1
1 363 1 1 25 ASN N N -12.160 -1.354 7.849 1.00 . A A . 25 ASN N 1 1
1 364 1 1 25 ASN ND2 N -10.060 1.357 10.316 1.00 . A A . 25 ASN ND2 1 1
1 365 1 1 25 ASN O O -11.337 2.163 8.188 1.00 . A A . 25 ASN O 1 1
1 366 1 1 25 ASN OD1 O -9.877 -0.820 10.758 1.00 . A A . 25 ASN OD1 1 1
1 367 1 1 26 LEU C C -11.162 2.533 4.817 1.00 . A A . 26 LEU C 1 1
1 368 1 1 26 LEU CA C -10.273 1.699 5.716 1.00 . A A . 26 LEU CA 1 1
1 369 1 1 26 LEU CB C -9.179 1.030 4.889 1.00 . A A . 26 LEU CB 1 1
1 370 1 1 26 LEU CD1 C -7.930 -0.195 6.677 1.00 . A A . 26 LEU CD1 1 1
1 371 1 1 26 LEU CD2 C -6.735 0.567 4.623 1.00 . A A . 26 LEU CD2 1 1
1 372 1 1 26 LEU CG C -7.841 0.874 5.611 1.00 . A A . 26 LEU CG 1 1
1 373 1 1 26 LEU H H -11.229 -0.155 6.119 1.00 . A A . 26 LEU H 1 1
1 374 1 1 26 LEU HA H -9.805 2.362 6.415 1.00 . A A . 26 LEU HA 1 1
1 375 1 1 26 LEU HB2 H -9.528 0.048 4.593 1.00 . A A . 26 LEU HB2 1 1
1 376 1 1 26 LEU HB3 H -9.015 1.619 3.999 1.00 . A A . 26 LEU HB3 1 1
1 377 1 1 26 LEU HD11 H -6.951 -0.380 7.089 1.00 . A A . 26 LEU HD11 1 1
1 378 1 1 26 LEU HD12 H -8.315 -1.105 6.241 1.00 . A A . 26 LEU HD12 1 1
1 379 1 1 26 LEU HD13 H -8.594 0.136 7.463 1.00 . A A . 26 LEU HD13 1 1
1 380 1 1 26 LEU HD21 H -5.815 0.380 5.155 1.00 . A A . 26 LEU HD21 1 1
1 381 1 1 26 LEU HD22 H -6.603 1.410 3.961 1.00 . A A . 26 LEU HD22 1 1
1 382 1 1 26 LEU HD23 H -7.002 -0.309 4.043 1.00 . A A . 26 LEU HD23 1 1
1 383 1 1 26 LEU HG H -7.597 1.807 6.102 1.00 . A A . 26 LEU HG 1 1
1 384 1 1 26 LEU N N -11.040 0.732 6.494 1.00 . A A . 26 LEU N 1 1
1 385 1 1 26 LEU O O -10.667 3.307 3.998 1.00 . A A . 26 LEU O 1 1
1 386 1 1 27 VAL C C -13.198 4.661 4.488 1.00 . A A . 27 VAL C 1 1
1 387 1 1 27 VAL CA C -13.413 3.184 4.204 1.00 . A A . 27 VAL CA 1 1
1 388 1 1 27 VAL CB C -14.874 2.780 4.503 1.00 . A A . 27 VAL CB 1 1
1 389 1 1 27 VAL CG1 C -15.711 3.956 4.999 1.00 . A A . 27 VAL CG1 1 1
1 390 1 1 27 VAL CG2 C -15.507 2.152 3.270 1.00 . A A . 27 VAL CG2 1 1
1 391 1 1 27 VAL H H -12.805 1.727 5.617 1.00 . A A . 27 VAL H 1 1
1 392 1 1 27 VAL HA H -13.219 3.002 3.156 1.00 . A A . 27 VAL HA 1 1
1 393 1 1 27 VAL HB H -14.853 2.040 5.283 1.00 . A A . 27 VAL HB 1 1
1 394 1 1 27 VAL HG11 H -15.744 4.720 4.237 1.00 . A A . 27 VAL HG11 1 1
1 395 1 1 27 VAL HG12 H -15.261 4.362 5.898 1.00 . A A . 27 VAL HG12 1 1
1 396 1 1 27 VAL HG13 H -16.714 3.620 5.218 1.00 . A A . 27 VAL HG13 1 1
1 397 1 1 27 VAL HG21 H -15.049 1.188 3.077 1.00 . A A . 27 VAL HG21 1 1
1 398 1 1 27 VAL HG22 H -15.356 2.801 2.417 1.00 . A A . 27 VAL HG22 1 1
1 399 1 1 27 VAL HG23 H -16.566 2.021 3.434 1.00 . A A . 27 VAL HG23 1 1
1 400 1 1 27 VAL N N -12.469 2.388 4.973 1.00 . A A . 27 VAL N 1 1
1 401 1 1 27 VAL O O -13.309 5.496 3.605 1.00 . A A . 27 VAL O 1 1
1 402 1 1 28 GLU C C -11.099 6.672 5.881 1.00 . A A . 28 GLU C 1 1
1 403 1 1 28 GLU CA C -12.572 6.332 6.123 1.00 . A A . 28 GLU CA 1 1
1 404 1 1 28 GLU CB C -12.942 6.555 7.583 1.00 . A A . 28 GLU CB 1 1
1 405 1 1 28 GLU CD C -13.003 5.616 9.918 1.00 . A A . 28 GLU CD 1 1
1 406 1 1 28 GLU CG C -12.569 5.397 8.486 1.00 . A A . 28 GLU CG 1 1
1 407 1 1 28 GLU H H -12.892 4.251 6.407 1.00 . A A . 28 GLU H 1 1
1 408 1 1 28 GLU HA H -13.179 6.986 5.516 1.00 . A A . 28 GLU HA 1 1
1 409 1 1 28 GLU HB2 H -12.439 7.441 7.941 1.00 . A A . 28 GLU HB2 1 1
1 410 1 1 28 GLU HB3 H -14.006 6.704 7.647 1.00 . A A . 28 GLU HB3 1 1
1 411 1 1 28 GLU HG2 H -13.055 4.508 8.112 1.00 . A A . 28 GLU HG2 1 1
1 412 1 1 28 GLU HG3 H -11.496 5.262 8.460 1.00 . A A . 28 GLU HG3 1 1
1 413 1 1 28 GLU N N -12.883 4.965 5.729 1.00 . A A . 28 GLU N 1 1
1 414 1 1 28 GLU O O -10.729 7.843 5.815 1.00 . A A . 28 GLU O 1 1
1 415 1 1 28 GLU OE1 O -14.146 5.243 10.258 1.00 . A A . 28 GLU OE1 1 1
1 416 1 1 28 GLU OE2 O -12.209 6.165 10.711 1.00 . A A . 28 GLU OE2 1 1
1 417 1 1 29 ALA C C -8.501 6.240 4.122 1.00 . A A . 29 ALA C 1 1
1 418 1 1 29 ALA CA C -8.838 5.840 5.558 1.00 . A A . 29 ALA CA 1 1
1 419 1 1 29 ALA CB C -8.081 4.582 5.954 1.00 . A A . 29 ALA CB 1 1
1 420 1 1 29 ALA H H -10.619 4.743 5.773 1.00 . A A . 29 ALA H 1 1
1 421 1 1 29 ALA HA H -8.537 6.629 6.219 1.00 . A A . 29 ALA HA 1 1
1 422 1 1 29 ALA HB1 H -8.275 3.801 5.232 1.00 . A A . 29 ALA HB1 1 1
1 423 1 1 29 ALA HB2 H -8.411 4.259 6.931 1.00 . A A . 29 ALA HB2 1 1
1 424 1 1 29 ALA HB3 H -7.022 4.791 5.982 1.00 . A A . 29 ALA HB3 1 1
1 425 1 1 29 ALA N N -10.267 5.647 5.743 1.00 . A A . 29 ALA N 1 1
1 426 1 1 29 ALA O O -7.841 7.252 3.892 1.00 . A A . 29 ALA O 1 1
1 427 1 1 30 LEU C C -9.251 7.030 1.251 1.00 . A A . 30 LEU C 1 1
1 428 1 1 30 LEU CA C -8.711 5.677 1.731 1.00 . A A . 30 LEU CA 1 1
1 429 1 1 30 LEU CB C -9.366 4.594 0.887 1.00 . A A . 30 LEU CB 1 1
1 430 1 1 30 LEU CD1 C -9.779 2.212 0.358 1.00 . A A . 30 LEU CD1 1 1
1 431 1 1 30 LEU CD2 C -7.684 2.839 1.533 1.00 . A A . 30 LEU CD2 1 1
1 432 1 1 30 LEU CG C -9.154 3.161 1.352 1.00 . A A . 30 LEU CG 1 1
1 433 1 1 30 LEU H H -9.458 4.632 3.426 1.00 . A A . 30 LEU H 1 1
1 434 1 1 30 LEU HA H -7.651 5.636 1.568 1.00 . A A . 30 LEU HA 1 1
1 435 1 1 30 LEU HB2 H -10.428 4.785 0.868 1.00 . A A . 30 LEU HB2 1 1
1 436 1 1 30 LEU HB3 H -8.989 4.680 -0.120 1.00 . A A . 30 LEU HB3 1 1
1 437 1 1 30 LEU HD11 H -10.824 2.453 0.247 1.00 . A A . 30 LEU HD11 1 1
1 438 1 1 30 LEU HD12 H -9.674 1.199 0.711 1.00 . A A . 30 LEU HD12 1 1
1 439 1 1 30 LEU HD13 H -9.281 2.319 -0.594 1.00 . A A . 30 LEU HD13 1 1
1 440 1 1 30 LEU HD21 H -7.283 3.442 2.333 1.00 . A A . 30 LEU HD21 1 1
1 441 1 1 30 LEU HD22 H -7.153 3.051 0.617 1.00 . A A . 30 LEU HD22 1 1
1 442 1 1 30 LEU HD23 H -7.579 1.791 1.780 1.00 . A A . 30 LEU HD23 1 1
1 443 1 1 30 LEU HG H -9.645 3.027 2.301 1.00 . A A . 30 LEU HG 1 1
1 444 1 1 30 LEU N N -8.962 5.437 3.163 1.00 . A A . 30 LEU N 1 1
1 445 1 1 30 LEU O O -8.978 7.454 0.131 1.00 . A A . 30 LEU O 1 1
1 446 1 1 31 GLN C C -9.766 10.098 1.538 1.00 . A A . 31 GLN C 1 1
1 447 1 1 31 GLN CA C -10.723 8.928 1.742 1.00 . A A . 31 GLN CA 1 1
1 448 1 1 31 GLN CB C -11.722 9.293 2.831 1.00 . A A . 31 GLN CB 1 1
1 449 1 1 31 GLN CD C -13.955 8.358 2.110 1.00 . A A . 31 GLN CD 1 1
1 450 1 1 31 GLN CG C -12.776 8.235 3.040 1.00 . A A . 31 GLN CG 1 1
1 451 1 1 31 GLN H H -10.161 7.307 2.990 1.00 . A A . 31 GLN H 1 1
1 452 1 1 31 GLN HA H -11.264 8.756 0.826 1.00 . A A . 31 GLN HA 1 1
1 453 1 1 31 GLN HB2 H -11.192 9.434 3.760 1.00 . A A . 31 GLN HB2 1 1
1 454 1 1 31 GLN HB3 H -12.215 10.213 2.559 1.00 . A A . 31 GLN HB3 1 1
1 455 1 1 31 GLN HE21 H -14.008 6.380 1.935 1.00 . A A . 31 GLN HE21 1 1
1 456 1 1 31 GLN HE22 H -15.244 7.257 1.109 1.00 . A A . 31 GLN HE22 1 1
1 457 1 1 31 GLN HG2 H -12.326 7.264 2.888 1.00 . A A . 31 GLN HG2 1 1
1 458 1 1 31 GLN HG3 H -13.134 8.303 4.049 1.00 . A A . 31 GLN HG3 1 1
1 459 1 1 31 GLN N N -10.035 7.681 2.097 1.00 . A A . 31 GLN N 1 1
1 460 1 1 31 GLN NE2 N -14.450 7.222 1.662 1.00 . A A . 31 GLN NE2 1 1
1 461 1 1 31 GLN O O -10.192 11.169 1.105 1.00 . A A . 31 GLN O 1 1
1 462 1 1 31 GLN OE1 O -14.377 9.456 1.748 1.00 . A A . 31 GLN OE1 1 1
1 463 1 1 32 SER C C -7.459 11.536 0.325 1.00 . A A . 32 SER C 1 1
1 464 1 1 32 SER CA C -7.492 10.951 1.742 1.00 . A A . 32 SER CA 1 1
1 465 1 1 32 SER CB C -6.122 10.387 2.106 1.00 . A A . 32 SER CB 1 1
1 466 1 1 32 SER H H -8.225 9.020 2.204 1.00 . A A . 32 SER H 1 1
1 467 1 1 32 SER HA H -7.743 11.736 2.438 1.00 . A A . 32 SER HA 1 1
1 468 1 1 32 SER HB2 H -5.832 9.651 1.372 1.00 . A A . 32 SER HB2 1 1
1 469 1 1 32 SER HB3 H -5.397 11.187 2.121 1.00 . A A . 32 SER HB3 1 1
1 470 1 1 32 SER HG H -5.551 10.241 3.975 1.00 . A A . 32 SER HG 1 1
1 471 1 1 32 SER N N -8.497 9.901 1.867 1.00 . A A . 32 SER N 1 1
1 472 1 1 32 SER O O -7.093 10.855 -0.629 1.00 . A A . 32 SER O 1 1
1 473 1 1 32 SER OG O -6.151 9.773 3.384 1.00 . A A . 32 SER OG 1 1
1 474 1 1 33 PRO C C -6.509 13.937 -1.600 1.00 . A A . 33 PRO C 1 1
1 475 1 1 33 PRO CA C -7.886 13.481 -1.128 1.00 . A A . 33 PRO CA 1 1
1 476 1 1 33 PRO CB C -8.767 14.698 -0.871 1.00 . A A . 33 PRO CB 1 1
1 477 1 1 33 PRO CD C -8.306 13.693 1.266 1.00 . A A . 33 PRO CD 1 1
1 478 1 1 33 PRO CG C -8.610 14.999 0.581 1.00 . A A . 33 PRO CG 1 1
1 479 1 1 33 PRO HA H -8.338 12.857 -1.884 1.00 . A A . 33 PRO HA 1 1
1 480 1 1 33 PRO HB2 H -8.417 15.517 -1.478 1.00 . A A . 33 PRO HB2 1 1
1 481 1 1 33 PRO HB3 H -9.792 14.465 -1.120 1.00 . A A . 33 PRO HB3 1 1
1 482 1 1 33 PRO HD2 H -7.526 13.828 2.001 1.00 . A A . 33 PRO HD2 1 1
1 483 1 1 33 PRO HD3 H -9.197 13.297 1.731 1.00 . A A . 33 PRO HD3 1 1
1 484 1 1 33 PRO HG2 H -7.794 15.693 0.723 1.00 . A A . 33 PRO HG2 1 1
1 485 1 1 33 PRO HG3 H -9.527 15.418 0.968 1.00 . A A . 33 PRO HG3 1 1
1 486 1 1 33 PRO N N -7.849 12.812 0.175 1.00 . A A . 33 PRO N 1 1
1 487 1 1 33 PRO O O -6.327 14.319 -2.759 1.00 . A A . 33 PRO O 1 1
1 488 1 1 34 GLY C C -3.407 13.381 -1.821 1.00 . A A . 34 GLY C 1 1
1 489 1 1 34 GLY CA C -4.214 14.367 -0.990 1.00 . A A . 34 GLY CA 1 1
1 490 1 1 34 GLY H H -5.772 13.596 0.210 1.00 . A A . 34 GLY H 1 1
1 491 1 1 34 GLY HA2 H -4.280 15.298 -1.531 1.00 . A A . 34 GLY HA2 1 1
1 492 1 1 34 GLY HA3 H -3.694 14.544 -0.061 1.00 . A A . 34 GLY HA3 1 1
1 493 1 1 34 GLY N N -5.555 13.913 -0.688 1.00 . A A . 34 GLY N 1 1
1 494 1 1 34 GLY O O -3.909 12.806 -2.788 1.00 . A A . 34 GLY O 1 1
1 495 1 1 35 PRO C C -1.313 10.850 -1.879 1.00 . A A . 35 PRO C 1 1
1 496 1 1 35 PRO CA C -1.219 12.338 -2.230 1.00 . A A . 35 PRO CA 1 1
1 497 1 1 35 PRO CB C 0.147 12.892 -1.851 1.00 . A A . 35 PRO CB 1 1
1 498 1 1 35 PRO CD C -1.478 13.803 -0.308 1.00 . A A . 35 PRO CD 1 1
1 499 1 1 35 PRO CG C -0.017 13.503 -0.501 1.00 . A A . 35 PRO CG 1 1
1 500 1 1 35 PRO HA H -1.369 12.459 -3.292 1.00 . A A . 35 PRO HA 1 1
1 501 1 1 35 PRO HB2 H 0.862 12.085 -1.828 1.00 . A A . 35 PRO HB2 1 1
1 502 1 1 35 PRO HB3 H 0.453 13.627 -2.581 1.00 . A A . 35 PRO HB3 1 1
1 503 1 1 35 PRO HD2 H -1.832 13.361 0.611 1.00 . A A . 35 PRO HD2 1 1
1 504 1 1 35 PRO HD3 H -1.642 14.871 -0.298 1.00 . A A . 35 PRO HD3 1 1
1 505 1 1 35 PRO HG2 H 0.315 12.808 0.249 1.00 . A A . 35 PRO HG2 1 1
1 506 1 1 35 PRO HG3 H 0.561 14.413 -0.443 1.00 . A A . 35 PRO HG3 1 1
1 507 1 1 35 PRO N N -2.132 13.185 -1.470 1.00 . A A . 35 PRO N 1 1
1 508 1 1 35 PRO O O -1.865 10.478 -0.844 1.00 . A A . 35 PRO O 1 1
1 509 1 1 36 PHE C C 0.503 7.877 -2.901 1.00 . A A . 36 PHE C 1 1
1 510 1 1 36 PHE CA C -0.830 8.557 -2.593 1.00 . A A . 36 PHE CA 1 1
1 511 1 1 36 PHE CB C -1.908 7.995 -3.528 1.00 . A A . 36 PHE CB 1 1
1 512 1 1 36 PHE CD1 C -3.874 7.266 -2.152 1.00 . A A . 36 PHE CD1 1 1
1 513 1 1 36 PHE CD2 C -4.082 9.258 -3.443 1.00 . A A . 36 PHE CD2 1 1
1 514 1 1 36 PHE CE1 C -5.168 7.421 -1.695 1.00 . A A . 36 PHE CE1 1 1
1 515 1 1 36 PHE CE2 C -5.377 9.418 -2.991 1.00 . A A . 36 PHE CE2 1 1
1 516 1 1 36 PHE CG C -3.316 8.181 -3.030 1.00 . A A . 36 PHE CG 1 1
1 517 1 1 36 PHE CZ C -5.920 8.498 -2.116 1.00 . A A . 36 PHE CZ 1 1
1 518 1 1 36 PHE H H -0.203 10.369 -3.478 1.00 . A A . 36 PHE H 1 1
1 519 1 1 36 PHE HA H -1.104 8.341 -1.572 1.00 . A A . 36 PHE HA 1 1
1 520 1 1 36 PHE HB2 H -1.829 8.480 -4.494 1.00 . A A . 36 PHE HB2 1 1
1 521 1 1 36 PHE HB3 H -1.739 6.939 -3.654 1.00 . A A . 36 PHE HB3 1 1
1 522 1 1 36 PHE HD1 H -3.286 6.423 -1.822 1.00 . A A . 36 PHE HD1 1 1
1 523 1 1 36 PHE HD2 H -3.660 9.978 -4.126 1.00 . A A . 36 PHE HD2 1 1
1 524 1 1 36 PHE HE1 H -5.590 6.700 -1.011 1.00 . A A . 36 PHE HE1 1 1
1 525 1 1 36 PHE HE2 H -5.964 10.263 -3.320 1.00 . A A . 36 PHE HE2 1 1
1 526 1 1 36 PHE HZ H -6.933 8.621 -1.761 1.00 . A A . 36 PHE HZ 1 1
1 527 1 1 36 PHE N N -0.732 10.006 -2.737 1.00 . A A . 36 PHE N 1 1
1 528 1 1 36 PHE O O 1.048 8.031 -3.991 1.00 . A A . 36 PHE O 1 1
1 529 1 1 37 THR C C 1.967 4.883 -2.261 1.00 . A A . 37 THR C 1 1
1 530 1 1 37 THR CA C 2.246 6.378 -2.113 1.00 . A A . 37 THR CA 1 1
1 531 1 1 37 THR CB C 3.195 6.621 -0.927 1.00 . A A . 37 THR CB 1 1
1 532 1 1 37 THR CG2 C 4.402 5.697 -0.978 1.00 . A A . 37 THR CG2 1 1
1 533 1 1 37 THR H H 0.544 7.061 -1.080 1.00 . A A . 37 THR H 1 1
1 534 1 1 37 THR HA H 2.729 6.733 -3.012 1.00 . A A . 37 THR HA 1 1
1 535 1 1 37 THR HB H 2.651 6.440 -0.004 1.00 . A A . 37 THR HB 1 1
1 536 1 1 37 THR HG1 H 3.259 8.443 -0.181 1.00 . A A . 37 THR HG1 1 1
1 537 1 1 37 THR HG21 H 4.955 5.878 -1.888 1.00 . A A . 37 THR HG21 1 1
1 538 1 1 37 THR HG22 H 4.068 4.671 -0.957 1.00 . A A . 37 THR HG22 1 1
1 539 1 1 37 THR HG23 H 5.037 5.887 -0.126 1.00 . A A . 37 THR HG23 1 1
1 540 1 1 37 THR N N 1.012 7.123 -1.943 1.00 . A A . 37 THR N 1 1
1 541 1 1 37 THR O O 1.426 4.242 -1.360 1.00 . A A . 37 THR O 1 1
1 542 1 1 37 THR OG1 O 3.634 7.980 -0.946 1.00 . A A . 37 THR OG1 1 1
1 543 1 1 38 VAL C C 3.409 2.166 -3.687 1.00 . A A . 38 VAL C 1 1
1 544 1 1 38 VAL CA C 2.100 2.945 -3.712 1.00 . A A . 38 VAL CA 1 1
1 545 1 1 38 VAL CB C 1.465 2.782 -5.112 1.00 . A A . 38 VAL CB 1 1
1 546 1 1 38 VAL CG1 C 1.134 1.327 -5.390 1.00 . A A . 38 VAL CG1 1 1
1 547 1 1 38 VAL CG2 C 0.225 3.651 -5.259 1.00 . A A . 38 VAL CG2 1 1
1 548 1 1 38 VAL H H 2.798 4.903 -4.069 1.00 . A A . 38 VAL H 1 1
1 549 1 1 38 VAL HA H 1.424 2.539 -2.974 1.00 . A A . 38 VAL HA 1 1
1 550 1 1 38 VAL HB H 2.188 3.105 -5.847 1.00 . A A . 38 VAL HB 1 1
1 551 1 1 38 VAL HG11 H 2.039 0.740 -5.358 1.00 . A A . 38 VAL HG11 1 1
1 552 1 1 38 VAL HG12 H 0.683 1.241 -6.367 1.00 . A A . 38 VAL HG12 1 1
1 553 1 1 38 VAL HG13 H 0.444 0.965 -4.642 1.00 . A A . 38 VAL HG13 1 1
1 554 1 1 38 VAL HG21 H 0.487 4.685 -5.089 1.00 . A A . 38 VAL HG21 1 1
1 555 1 1 38 VAL HG22 H -0.517 3.343 -4.537 1.00 . A A . 38 VAL HG22 1 1
1 556 1 1 38 VAL HG23 H -0.176 3.540 -6.255 1.00 . A A . 38 VAL HG23 1 1
1 557 1 1 38 VAL N N 2.336 4.341 -3.405 1.00 . A A . 38 VAL N 1 1
1 558 1 1 38 VAL O O 4.338 2.484 -4.426 1.00 . A A . 38 VAL O 1 1
1 559 1 1 39 PHE C C 4.297 -0.778 -3.985 1.00 . A A . 39 PHE C 1 1
1 560 1 1 39 PHE CA C 4.625 0.237 -2.908 1.00 . A A . 39 PHE CA 1 1
1 561 1 1 39 PHE CB C 4.894 -0.500 -1.583 1.00 . A A . 39 PHE CB 1 1
1 562 1 1 39 PHE CD1 C 4.931 1.732 -0.391 1.00 . A A . 39 PHE CD1 1 1
1 563 1 1 39 PHE CD2 C 5.816 -0.188 0.709 1.00 . A A . 39 PHE CD2 1 1
1 564 1 1 39 PHE CE1 C 5.237 2.509 0.711 1.00 . A A . 39 PHE CE1 1 1
1 565 1 1 39 PHE CE2 C 6.122 0.582 1.814 1.00 . A A . 39 PHE CE2 1 1
1 566 1 1 39 PHE CG C 5.219 0.374 -0.403 1.00 . A A . 39 PHE CG 1 1
1 567 1 1 39 PHE CZ C 5.830 1.932 1.816 1.00 . A A . 39 PHE CZ 1 1
1 568 1 1 39 PHE H H 2.795 1.016 -2.168 1.00 . A A . 39 PHE H 1 1
1 569 1 1 39 PHE HA H 5.507 0.807 -3.200 1.00 . A A . 39 PHE HA 1 1
1 570 1 1 39 PHE HB2 H 4.032 -1.093 -1.329 1.00 . A A . 39 PHE HB2 1 1
1 571 1 1 39 PHE HB3 H 5.737 -1.168 -1.723 1.00 . A A . 39 PHE HB3 1 1
1 572 1 1 39 PHE HD1 H 4.475 2.186 -1.261 1.00 . A A . 39 PHE HD1 1 1
1 573 1 1 39 PHE HD2 H 6.055 -1.246 0.699 1.00 . A A . 39 PHE HD2 1 1
1 574 1 1 39 PHE HE1 H 5.008 3.564 0.709 1.00 . A A . 39 PHE HE1 1 1
1 575 1 1 39 PHE HE2 H 6.588 0.128 2.676 1.00 . A A . 39 PHE HE2 1 1
1 576 1 1 39 PHE HZ H 6.067 2.536 2.679 1.00 . A A . 39 PHE HZ 1 1
1 577 1 1 39 PHE N N 3.497 1.153 -2.837 1.00 . A A . 39 PHE N 1 1
1 578 1 1 39 PHE O O 3.374 -1.580 -3.833 1.00 . A A . 39 PHE O 1 1
1 579 1 1 40 ALA C C 5.533 -2.807 -6.279 1.00 . A A . 40 ALA C 1 1
1 580 1 1 40 ALA CA C 4.717 -1.522 -6.248 1.00 . A A . 40 ALA CA 1 1
1 581 1 1 40 ALA CB C 4.964 -0.723 -7.515 1.00 . A A . 40 ALA CB 1 1
1 582 1 1 40 ALA H H 5.830 -0.112 -5.076 1.00 . A A . 40 ALA H 1 1
1 583 1 1 40 ALA HA H 3.668 -1.774 -6.210 1.00 . A A . 40 ALA HA 1 1
1 584 1 1 40 ALA HB1 H 4.327 0.148 -7.521 1.00 . A A . 40 ALA HB1 1 1
1 585 1 1 40 ALA HB2 H 4.744 -1.337 -8.376 1.00 . A A . 40 ALA HB2 1 1
1 586 1 1 40 ALA HB3 H 5.998 -0.414 -7.548 1.00 . A A . 40 ALA HB3 1 1
1 587 1 1 40 ALA N N 5.027 -0.713 -5.072 1.00 . A A . 40 ALA N 1 1
1 588 1 1 40 ALA O O 6.743 -2.772 -6.444 1.00 . A A . 40 ALA O 1 1
1 589 1 1 41 PRO C C 5.888 -5.624 -7.649 1.00 . A A . 41 PRO C 1 1
1 590 1 1 41 PRO CA C 5.570 -5.250 -6.202 1.00 . A A . 41 PRO CA 1 1
1 591 1 1 41 PRO CB C 4.560 -6.220 -5.588 1.00 . A A . 41 PRO CB 1 1
1 592 1 1 41 PRO CD C 3.446 -4.111 -5.845 1.00 . A A . 41 PRO CD 1 1
1 593 1 1 41 PRO CG C 3.229 -5.600 -5.836 1.00 . A A . 41 PRO CG 1 1
1 594 1 1 41 PRO HA H 6.480 -5.253 -5.623 1.00 . A A . 41 PRO HA 1 1
1 595 1 1 41 PRO HB2 H 4.641 -7.182 -6.073 1.00 . A A . 41 PRO HB2 1 1
1 596 1 1 41 PRO HB3 H 4.756 -6.326 -4.526 1.00 . A A . 41 PRO HB3 1 1
1 597 1 1 41 PRO HD2 H 2.858 -3.651 -6.625 1.00 . A A . 41 PRO HD2 1 1
1 598 1 1 41 PRO HD3 H 3.193 -3.689 -4.883 1.00 . A A . 41 PRO HD3 1 1
1 599 1 1 41 PRO HG2 H 2.846 -5.927 -6.791 1.00 . A A . 41 PRO HG2 1 1
1 600 1 1 41 PRO HG3 H 2.545 -5.873 -5.045 1.00 . A A . 41 PRO HG3 1 1
1 601 1 1 41 PRO N N 4.887 -3.963 -6.119 1.00 . A A . 41 PRO N 1 1
1 602 1 1 41 PRO O O 5.040 -5.491 -8.533 1.00 . A A . 41 PRO O 1 1
1 603 1 1 42 ASN C C 6.892 -7.770 -9.648 1.00 . A A . 42 ASN C 1 1
1 604 1 1 42 ASN CA C 7.536 -6.451 -9.242 1.00 . A A . 42 ASN CA 1 1
1 605 1 1 42 ASN CB C 9.071 -6.541 -9.361 1.00 . A A . 42 ASN CB 1 1
1 606 1 1 42 ASN CG C 9.712 -7.646 -8.547 1.00 . A A . 42 ASN CG 1 1
1 607 1 1 42 ASN H H 7.767 -6.129 -7.152 1.00 . A A . 42 ASN H 1 1
1 608 1 1 42 ASN HA H 7.183 -5.684 -9.915 1.00 . A A . 42 ASN HA 1 1
1 609 1 1 42 ASN HB2 H 9.331 -6.701 -10.393 1.00 . A A . 42 ASN HB2 1 1
1 610 1 1 42 ASN HB3 H 9.497 -5.617 -9.039 1.00 . A A . 42 ASN HB3 1 1
1 611 1 1 42 ASN HD21 H 11.313 -6.554 -8.292 1.00 . A A . 42 ASN HD21 1 1
1 612 1 1 42 ASN HD22 H 11.375 -8.122 -7.598 1.00 . A A . 42 ASN HD22 1 1
1 613 1 1 42 ASN N N 7.121 -6.066 -7.894 1.00 . A A . 42 ASN N 1 1
1 614 1 1 42 ASN ND2 N 10.917 -7.411 -8.096 1.00 . A A . 42 ASN ND2 1 1
1 615 1 1 42 ASN O O 6.055 -8.296 -8.923 1.00 . A A . 42 ASN O 1 1
1 616 1 1 42 ASN OD1 O 9.136 -8.677 -8.307 1.00 . A A . 42 ASN OD1 1 1
1 617 1 1 43 ASP C C 7.025 -10.727 -10.317 1.00 . A A . 43 ASP C 1 1
1 618 1 1 43 ASP CA C 6.711 -9.567 -11.258 1.00 . A A . 43 ASP CA 1 1
1 619 1 1 43 ASP CB C 7.198 -9.895 -12.668 1.00 . A A . 43 ASP CB 1 1
1 620 1 1 43 ASP CG C 6.610 -8.969 -13.713 1.00 . A A . 43 ASP CG 1 1
1 621 1 1 43 ASP H H 7.994 -7.878 -11.310 1.00 . A A . 43 ASP H 1 1
1 622 1 1 43 ASP HA H 5.640 -9.433 -11.286 1.00 . A A . 43 ASP HA 1 1
1 623 1 1 43 ASP HB2 H 8.274 -9.811 -12.701 1.00 . A A . 43 ASP HB2 1 1
1 624 1 1 43 ASP HB3 H 6.912 -10.908 -12.907 1.00 . A A . 43 ASP HB3 1 1
1 625 1 1 43 ASP N N 7.294 -8.318 -10.781 1.00 . A A . 43 ASP N 1 1
1 626 1 1 43 ASP O O 6.252 -11.678 -10.214 1.00 . A A . 43 ASP O 1 1
1 627 1 1 43 ASP OD1 O 7.150 -7.858 -13.905 1.00 . A A . 43 ASP OD1 1 1
1 628 1 1 43 ASP OD2 O 5.594 -9.340 -14.341 1.00 . A A . 43 ASP OD2 1 1
1 629 1 1 44 ASP C C 7.921 -11.516 -7.353 1.00 . A A . 44 ASP C 1 1
1 630 1 1 44 ASP CA C 8.555 -11.716 -8.715 1.00 . A A . 44 ASP CA 1 1
1 631 1 1 44 ASP CB C 10.072 -11.749 -8.596 1.00 . A A . 44 ASP CB 1 1
1 632 1 1 44 ASP CG C 10.574 -13.000 -7.898 1.00 . A A . 44 ASP CG 1 1
1 633 1 1 44 ASP H H 8.664 -9.788 -9.606 1.00 . A A . 44 ASP H 1 1
1 634 1 1 44 ASP HA H 8.211 -12.645 -9.131 1.00 . A A . 44 ASP HA 1 1
1 635 1 1 44 ASP HB2 H 10.502 -11.705 -9.585 1.00 . A A . 44 ASP HB2 1 1
1 636 1 1 44 ASP HB3 H 10.392 -10.889 -8.033 1.00 . A A . 44 ASP HB3 1 1
1 637 1 1 44 ASP N N 8.137 -10.635 -9.598 1.00 . A A . 44 ASP N 1 1
1 638 1 1 44 ASP O O 7.774 -12.440 -6.558 1.00 . A A . 44 ASP O 1 1
1 639 1 1 44 ASP OD1 O 10.527 -14.088 -8.511 1.00 . A A . 44 ASP OD1 1 1
1 640 1 1 44 ASP OD2 O 11.019 -12.905 -6.735 1.00 . A A . 44 ASP OD2 1 1
1 641 1 1 45 ALA C C 5.387 -10.149 -6.027 1.00 . A A . 45 ALA C 1 1
1 642 1 1 45 ALA CA C 6.877 -9.890 -5.895 1.00 . A A . 45 ALA CA 1 1
1 643 1 1 45 ALA CB C 7.165 -8.433 -5.605 1.00 . A A . 45 ALA CB 1 1
1 644 1 1 45 ALA H H 7.709 -9.595 -7.796 1.00 . A A . 45 ALA H 1 1
1 645 1 1 45 ALA HA H 7.273 -10.484 -5.087 1.00 . A A . 45 ALA HA 1 1
1 646 1 1 45 ALA HB1 H 7.004 -8.242 -4.554 1.00 . A A . 45 ALA HB1 1 1
1 647 1 1 45 ALA HB2 H 6.506 -7.814 -6.192 1.00 . A A . 45 ALA HB2 1 1
1 648 1 1 45 ALA HB3 H 8.199 -8.205 -5.865 1.00 . A A . 45 ALA HB3 1 1
1 649 1 1 45 ALA N N 7.538 -10.280 -7.112 1.00 . A A . 45 ALA N 1 1
1 650 1 1 45 ALA O O 4.723 -10.556 -5.085 1.00 . A A . 45 ALA O 1 1
1 651 1 1 46 PHE C C 3.346 -11.802 -7.431 1.00 . A A . 46 PHE C 1 1
1 652 1 1 46 PHE CA C 3.514 -10.295 -7.577 1.00 . A A . 46 PHE CA 1 1
1 653 1 1 46 PHE CB C 3.228 -9.862 -9.015 1.00 . A A . 46 PHE CB 1 1
1 654 1 1 46 PHE CD1 C 1.036 -8.656 -9.165 1.00 . A A . 46 PHE CD1 1 1
1 655 1 1 46 PHE CD2 C 1.125 -10.926 -9.884 1.00 . A A . 46 PHE CD2 1 1
1 656 1 1 46 PHE CE1 C -0.308 -8.606 -9.477 1.00 . A A . 46 PHE CE1 1 1
1 657 1 1 46 PHE CE2 C -0.220 -10.883 -10.196 1.00 . A A . 46 PHE CE2 1 1
1 658 1 1 46 PHE CG C 1.767 -9.815 -9.363 1.00 . A A . 46 PHE CG 1 1
1 659 1 1 46 PHE CZ C -0.937 -9.721 -9.992 1.00 . A A . 46 PHE CZ 1 1
1 660 1 1 46 PHE H H 5.449 -9.528 -7.923 1.00 . A A . 46 PHE H 1 1
1 661 1 1 46 PHE HA H 2.845 -9.786 -6.900 1.00 . A A . 46 PHE HA 1 1
1 662 1 1 46 PHE HB2 H 3.638 -8.877 -9.168 1.00 . A A . 46 PHE HB2 1 1
1 663 1 1 46 PHE HB3 H 3.713 -10.552 -9.690 1.00 . A A . 46 PHE HB3 1 1
1 664 1 1 46 PHE HD1 H 1.527 -7.783 -8.762 1.00 . A A . 46 PHE HD1 1 1
1 665 1 1 46 PHE HD2 H 1.685 -11.835 -10.043 1.00 . A A . 46 PHE HD2 1 1
1 666 1 1 46 PHE HE1 H -0.867 -7.697 -9.316 1.00 . A A . 46 PHE HE1 1 1
1 667 1 1 46 PHE HE2 H -0.709 -11.757 -10.602 1.00 . A A . 46 PHE HE2 1 1
1 668 1 1 46 PHE HZ H -1.988 -9.685 -10.235 1.00 . A A . 46 PHE HZ 1 1
1 669 1 1 46 PHE N N 4.881 -9.942 -7.233 1.00 . A A . 46 PHE N 1 1
1 670 1 1 46 PHE O O 2.244 -12.321 -7.275 1.00 . A A . 46 PHE O 1 1
1 671 1 1 47 ALA C C 4.486 -14.328 -5.854 1.00 . A A . 47 ALA C 1 1
1 672 1 1 47 ALA CA C 4.552 -13.924 -7.328 1.00 . A A . 47 ALA CA 1 1
1 673 1 1 47 ALA CB C 5.835 -14.420 -7.970 1.00 . A A . 47 ALA CB 1 1
1 674 1 1 47 ALA H H 5.309 -11.978 -7.575 1.00 . A A . 47 ALA H 1 1
1 675 1 1 47 ALA HA H 3.720 -14.360 -7.857 1.00 . A A . 47 ALA HA 1 1
1 676 1 1 47 ALA HB1 H 5.953 -15.474 -7.776 1.00 . A A . 47 ALA HB1 1 1
1 677 1 1 47 ALA HB2 H 6.677 -13.875 -7.562 1.00 . A A . 47 ALA HB2 1 1
1 678 1 1 47 ALA HB3 H 5.787 -14.252 -9.036 1.00 . A A . 47 ALA HB3 1 1
1 679 1 1 47 ALA N N 4.480 -12.481 -7.465 1.00 . A A . 47 ALA N 1 1
1 680 1 1 47 ALA O O 4.350 -15.503 -5.520 1.00 . A A . 47 ALA O 1 1
1 681 1 1 48 LYS C C 3.011 -13.432 -3.123 1.00 . A A . 48 LYS C 1 1
1 682 1 1 48 LYS CA C 4.468 -13.545 -3.539 1.00 . A A . 48 LYS CA 1 1
1 683 1 1 48 LYS CB C 5.285 -12.500 -2.796 1.00 . A A . 48 LYS CB 1 1
1 684 1 1 48 LYS CD C 7.525 -13.531 -3.265 1.00 . A A . 48 LYS CD 1 1
1 685 1 1 48 LYS CE C 7.798 -13.903 -1.814 1.00 . A A . 48 LYS CE 1 1
1 686 1 1 48 LYS CG C 6.670 -12.286 -3.379 1.00 . A A . 48 LYS CG 1 1
1 687 1 1 48 LYS H H 4.735 -12.426 -5.314 1.00 . A A . 48 LYS H 1 1
1 688 1 1 48 LYS HA H 4.840 -14.523 -3.294 1.00 . A A . 48 LYS HA 1 1
1 689 1 1 48 LYS HB2 H 4.756 -11.560 -2.821 1.00 . A A . 48 LYS HB2 1 1
1 690 1 1 48 LYS HB3 H 5.393 -12.822 -1.777 1.00 . A A . 48 LYS HB3 1 1
1 691 1 1 48 LYS HD2 H 7.003 -14.350 -3.746 1.00 . A A . 48 LYS HD2 1 1
1 692 1 1 48 LYS HD3 H 8.463 -13.353 -3.767 1.00 . A A . 48 LYS HD3 1 1
1 693 1 1 48 LYS HE2 H 8.303 -13.078 -1.333 1.00 . A A . 48 LYS HE2 1 1
1 694 1 1 48 LYS HE3 H 6.856 -14.084 -1.319 1.00 . A A . 48 LYS HE3 1 1
1 695 1 1 48 LYS HG2 H 6.565 -12.038 -4.425 1.00 . A A . 48 LYS HG2 1 1
1 696 1 1 48 LYS HG3 H 7.151 -11.467 -2.861 1.00 . A A . 48 LYS HG3 1 1
1 697 1 1 48 LYS HZ1 H 9.585 -14.940 -2.105 1.00 . A A . 48 LYS HZ1 1 1
1 698 1 1 48 LYS HZ2 H 8.207 -15.909 -2.218 1.00 . A A . 48 LYS HZ2 1 1
1 699 1 1 48 LYS HZ3 H 8.753 -15.390 -0.704 1.00 . A A . 48 LYS HZ3 1 1
1 700 1 1 48 LYS N N 4.582 -13.335 -4.980 1.00 . A A . 48 LYS N 1 1
1 701 1 1 48 LYS NZ N 8.644 -15.118 -1.703 1.00 . A A . 48 LYS NZ 1 1
1 702 1 1 48 LYS O O 2.586 -13.981 -2.103 1.00 . A A . 48 LYS O 1 1
1 703 1 1 49 LEU C C 0.014 -13.751 -3.576 1.00 . A A . 49 LEU C 1 1
1 704 1 1 49 LEU CA C 0.844 -12.466 -3.720 1.00 . A A . 49 LEU CA 1 1
1 705 1 1 49 LEU CB C 0.299 -11.612 -4.860 1.00 . A A . 49 LEU CB 1 1
1 706 1 1 49 LEU CD1 C 0.048 -9.335 -5.880 1.00 . A A . 49 LEU CD1 1 1
1 707 1 1 49 LEU CD2 C 0.541 -9.567 -3.454 1.00 . A A . 49 LEU CD2 1 1
1 708 1 1 49 LEU CG C 0.762 -10.157 -4.831 1.00 . A A . 49 LEU CG 1 1
1 709 1 1 49 LEU H H 2.698 -12.265 -4.704 1.00 . A A . 49 LEU H 1 1
1 710 1 1 49 LEU HA H 0.745 -11.903 -2.808 1.00 . A A . 49 LEU HA 1 1
1 711 1 1 49 LEU HB2 H 0.623 -12.052 -5.794 1.00 . A A . 49 LEU HB2 1 1
1 712 1 1 49 LEU HB3 H -0.774 -11.636 -4.826 1.00 . A A . 49 LEU HB3 1 1
1 713 1 1 49 LEU HD11 H -1.013 -9.350 -5.687 1.00 . A A . 49 LEU HD11 1 1
1 714 1 1 49 LEU HD12 H 0.245 -9.750 -6.857 1.00 . A A . 49 LEU HD12 1 1
1 715 1 1 49 LEU HD13 H 0.410 -8.319 -5.839 1.00 . A A . 49 LEU HD13 1 1
1 716 1 1 49 LEU HD21 H 0.771 -8.512 -3.472 1.00 . A A . 49 LEU HD21 1 1
1 717 1 1 49 LEU HD22 H 1.192 -10.065 -2.750 1.00 . A A . 49 LEU HD22 1 1
1 718 1 1 49 LEU HD23 H -0.487 -9.709 -3.159 1.00 . A A . 49 LEU HD23 1 1
1 719 1 1 49 LEU HG H 1.822 -10.121 -5.044 1.00 . A A . 49 LEU HG 1 1
1 720 1 1 49 LEU N N 2.267 -12.694 -3.931 1.00 . A A . 49 LEU N 1 1
1 721 1 1 49 LEU O O -0.701 -13.892 -2.581 1.00 . A A . 49 LEU O 1 1
1 722 1 1 50 PRO C C -0.839 -16.676 -3.310 1.00 . A A . 50 PRO C 1 1
1 723 1 1 50 PRO CA C -0.798 -15.870 -4.607 1.00 . A A . 50 PRO CA 1 1
1 724 1 1 50 PRO CB C -0.233 -16.719 -5.755 1.00 . A A . 50 PRO CB 1 1
1 725 1 1 50 PRO CD C 1.063 -14.707 -5.650 1.00 . A A . 50 PRO CD 1 1
1 726 1 1 50 PRO CG C 1.109 -16.149 -6.060 1.00 . A A . 50 PRO CG 1 1
1 727 1 1 50 PRO HA H -1.805 -15.569 -4.856 1.00 . A A . 50 PRO HA 1 1
1 728 1 1 50 PRO HB2 H -0.159 -17.748 -5.438 1.00 . A A . 50 PRO HB2 1 1
1 729 1 1 50 PRO HB3 H -0.890 -16.650 -6.609 1.00 . A A . 50 PRO HB3 1 1
1 730 1 1 50 PRO HD2 H 2.042 -14.381 -5.309 1.00 . A A . 50 PRO HD2 1 1
1 731 1 1 50 PRO HD3 H 0.716 -14.084 -6.463 1.00 . A A . 50 PRO HD3 1 1
1 732 1 1 50 PRO HG2 H 1.866 -16.673 -5.495 1.00 . A A . 50 PRO HG2 1 1
1 733 1 1 50 PRO HG3 H 1.309 -16.231 -7.118 1.00 . A A . 50 PRO HG3 1 1
1 734 1 1 50 PRO N N 0.096 -14.698 -4.545 1.00 . A A . 50 PRO N 1 1
1 735 1 1 50 PRO O O 0.004 -17.546 -3.074 1.00 . A A . 50 PRO O 1 1
1 736 1 1 51 ASP C C -0.743 -17.057 -0.395 1.00 . A A . 51 ASP C 1 1
1 737 1 1 51 ASP CA C -2.045 -16.999 -1.185 1.00 . A A . 51 ASP CA 1 1
1 738 1 1 51 ASP CB C -2.646 -18.399 -1.341 1.00 . A A . 51 ASP CB 1 1
1 739 1 1 51 ASP CG C -3.077 -18.987 -0.011 1.00 . A A . 51 ASP CG 1 1
1 740 1 1 51 ASP H H -2.471 -15.666 -2.769 1.00 . A A . 51 ASP H 1 1
1 741 1 1 51 ASP HA H -2.744 -16.385 -0.636 1.00 . A A . 51 ASP HA 1 1
1 742 1 1 51 ASP HB2 H -3.509 -18.344 -1.987 1.00 . A A . 51 ASP HB2 1 1
1 743 1 1 51 ASP HB3 H -1.910 -19.053 -1.783 1.00 . A A . 51 ASP HB3 1 1
1 744 1 1 51 ASP N N -1.842 -16.364 -2.487 1.00 . A A . 51 ASP N 1 1
1 745 1 1 51 ASP O O -0.336 -18.107 0.102 1.00 . A A . 51 ASP O 1 1
1 746 1 1 51 ASP OD1 O -3.904 -18.351 0.682 1.00 . A A . 51 ASP OD1 1 1
1 747 1 1 51 ASP OD2 O -2.586 -20.073 0.355 1.00 . A A . 51 ASP OD2 1 1
1 748 1 1 52 GLY C C 1.191 -14.757 1.446 1.00 . A A . 52 GLY C 1 1
1 749 1 1 52 GLY CA C 1.165 -15.867 0.427 1.00 . A A . 52 GLY CA 1 1
1 750 1 1 52 GLY H H -0.427 -15.120 -0.744 1.00 . A A . 52 GLY H 1 1
1 751 1 1 52 GLY HA2 H 1.320 -16.809 0.931 1.00 . A A . 52 GLY HA2 1 1
1 752 1 1 52 GLY HA3 H 1.969 -15.707 -0.274 1.00 . A A . 52 GLY HA3 1 1
1 753 1 1 52 GLY N N -0.078 -15.922 -0.300 1.00 . A A . 52 GLY N 1 1
1 754 1 1 52 GLY O O 0.628 -14.881 2.537 1.00 . A A . 52 GLY O 1 1
1 755 1 1 53 THR C C 0.700 -11.934 2.396 1.00 . A A . 53 THR C 1 1
1 756 1 1 53 THR CA C 2.023 -12.535 1.958 1.00 . A A . 53 THR CA 1 1
1 757 1 1 53 THR CB C 2.834 -11.443 1.263 1.00 . A A . 53 THR CB 1 1
1 758 1 1 53 THR CG2 C 3.140 -10.311 2.226 1.00 . A A . 53 THR CG2 1 1
1 759 1 1 53 THR H H 2.176 -13.610 0.157 1.00 . A A . 53 THR H 1 1
1 760 1 1 53 THR HA H 2.571 -12.870 2.825 1.00 . A A . 53 THR HA 1 1
1 761 1 1 53 THR HB H 2.237 -11.052 0.451 1.00 . A A . 53 THR HB 1 1
1 762 1 1 53 THR HG1 H 4.723 -11.280 0.697 1.00 . A A . 53 THR HG1 1 1
1 763 1 1 53 THR HG21 H 3.832 -9.622 1.766 1.00 . A A . 53 THR HG21 1 1
1 764 1 1 53 THR HG22 H 3.574 -10.712 3.130 1.00 . A A . 53 THR HG22 1 1
1 765 1 1 53 THR HG23 H 2.223 -9.792 2.465 1.00 . A A . 53 THR HG23 1 1
1 766 1 1 53 THR N N 1.825 -13.662 1.071 1.00 . A A . 53 THR N 1 1
1 767 1 1 53 THR O O 0.400 -11.868 3.586 1.00 . A A . 53 THR O 1 1
1 768 1 1 53 THR OG1 O 4.050 -11.986 0.737 1.00 . A A . 53 THR OG1 1 1
1 769 1 1 54 ILE C C -2.287 -11.694 2.507 1.00 . A A . 54 ILE C 1 1
1 770 1 1 54 ILE CA C -1.343 -10.830 1.687 1.00 . A A . 54 ILE CA 1 1
1 771 1 1 54 ILE CB C -1.982 -10.329 0.382 1.00 . A A . 54 ILE CB 1 1
1 772 1 1 54 ILE CD1 C -0.273 -8.430 0.288 1.00 . A A . 54 ILE CD1 1 1
1 773 1 1 54 ILE CG1 C -1.725 -8.831 0.294 1.00 . A A . 54 ILE CG1 1 1
1 774 1 1 54 ILE CG2 C -3.480 -10.618 0.312 1.00 . A A . 54 ILE CG2 1 1
1 775 1 1 54 ILE H H 0.186 -11.629 0.490 1.00 . A A . 54 ILE H 1 1
1 776 1 1 54 ILE HA H -1.105 -9.960 2.263 1.00 . A A . 54 ILE HA 1 1
1 777 1 1 54 ILE HB H -1.499 -10.825 -0.442 1.00 . A A . 54 ILE HB 1 1
1 778 1 1 54 ILE HD11 H 0.135 -8.560 -0.700 1.00 . A A . 54 ILE HD11 1 1
1 779 1 1 54 ILE HD12 H 0.273 -9.045 0.991 1.00 . A A . 54 ILE HD12 1 1
1 780 1 1 54 ILE HD13 H -0.192 -7.391 0.586 1.00 . A A . 54 ILE HD13 1 1
1 781 1 1 54 ILE HG12 H -2.184 -8.436 -0.597 1.00 . A A . 54 ILE HG12 1 1
1 782 1 1 54 ILE HG13 H -2.166 -8.370 1.158 1.00 . A A . 54 ILE HG13 1 1
1 783 1 1 54 ILE HG21 H -3.874 -10.248 -0.623 1.00 . A A . 54 ILE HG21 1 1
1 784 1 1 54 ILE HG22 H -3.979 -10.123 1.132 1.00 . A A . 54 ILE HG22 1 1
1 785 1 1 54 ILE HG23 H -3.647 -11.683 0.379 1.00 . A A . 54 ILE HG23 1 1
1 786 1 1 54 ILE N N -0.090 -11.502 1.420 1.00 . A A . 54 ILE N 1 1
1 787 1 1 54 ILE O O -3.125 -11.188 3.249 1.00 . A A . 54 ILE O 1 1
1 788 1 1 55 THR C C -2.525 -13.763 4.710 1.00 . A A . 55 THR C 1 1
1 789 1 1 55 THR CA C -2.865 -13.922 3.226 1.00 . A A . 55 THR CA 1 1
1 790 1 1 55 THR CB C -2.634 -15.377 2.805 1.00 . A A . 55 THR CB 1 1
1 791 1 1 55 THR CG2 C -3.345 -16.319 3.765 1.00 . A A . 55 THR CG2 1 1
1 792 1 1 55 THR H H -1.454 -13.334 1.761 1.00 . A A . 55 THR H 1 1
1 793 1 1 55 THR HA H -3.904 -13.699 3.092 1.00 . A A . 55 THR HA 1 1
1 794 1 1 55 THR HB H -1.576 -15.571 2.836 1.00 . A A . 55 THR HB 1 1
1 795 1 1 55 THR HG1 H -3.297 -16.533 1.338 1.00 . A A . 55 THR HG1 1 1
1 796 1 1 55 THR HG21 H -3.011 -16.118 4.776 1.00 . A A . 55 THR HG21 1 1
1 797 1 1 55 THR HG22 H -3.119 -17.341 3.506 1.00 . A A . 55 THR HG22 1 1
1 798 1 1 55 THR HG23 H -4.411 -16.156 3.703 1.00 . A A . 55 THR HG23 1 1
1 799 1 1 55 THR N N -2.108 -12.994 2.406 1.00 . A A . 55 THR N 1 1
1 800 1 1 55 THR O O -3.404 -13.799 5.550 1.00 . A A . 55 THR O 1 1
1 801 1 1 55 THR OG1 O -3.109 -15.588 1.467 1.00 . A A . 55 THR OG1 1 1
1 802 1 1 56 SER C C -1.116 -11.934 6.811 1.00 . A A . 56 SER C 1 1
1 803 1 1 56 SER CA C -0.841 -13.372 6.408 1.00 . A A . 56 SER CA 1 1
1 804 1 1 56 SER CB C 0.647 -13.707 6.559 1.00 . A A . 56 SER CB 1 1
1 805 1 1 56 SER H H -0.587 -13.544 4.325 1.00 . A A . 56 SER H 1 1
1 806 1 1 56 SER HA H -1.424 -14.025 7.025 1.00 . A A . 56 SER HA 1 1
1 807 1 1 56 SER HB2 H 0.811 -14.734 6.270 1.00 . A A . 56 SER HB2 1 1
1 808 1 1 56 SER HB3 H 1.223 -13.058 5.915 1.00 . A A . 56 SER HB3 1 1
1 809 1 1 56 SER HG H 1.862 -12.956 7.908 1.00 . A A . 56 SER HG 1 1
1 810 1 1 56 SER N N -1.257 -13.569 5.028 1.00 . A A . 56 SER N 1 1
1 811 1 1 56 SER O O -1.407 -11.624 7.966 1.00 . A A . 56 SER O 1 1
1 812 1 1 56 SER OG O 1.091 -13.538 7.897 1.00 . A A . 56 SER OG 1 1
1 813 1 1 57 LEU C C -2.789 -9.390 6.244 1.00 . A A . 57 LEU C 1 1
1 814 1 1 57 LEU CA C -1.311 -9.656 5.982 1.00 . A A . 57 LEU CA 1 1
1 815 1 1 57 LEU CB C -0.868 -8.919 4.737 1.00 . A A . 57 LEU CB 1 1
1 816 1 1 57 LEU CD1 C 1.585 -9.317 5.130 1.00 . A A . 57 LEU CD1 1 1
1 817 1 1 57 LEU CD2 C 0.830 -7.623 3.433 1.00 . A A . 57 LEU CD2 1 1
1 818 1 1 57 LEU CG C 0.522 -8.286 4.778 1.00 . A A . 57 LEU CG 1 1
1 819 1 1 57 LEU H H -0.819 -11.419 4.932 1.00 . A A . 57 LEU H 1 1
1 820 1 1 57 LEU HA H -0.729 -9.300 6.812 1.00 . A A . 57 LEU HA 1 1
1 821 1 1 57 LEU HB2 H -0.877 -9.628 3.949 1.00 . A A . 57 LEU HB2 1 1
1 822 1 1 57 LEU HB3 H -1.590 -8.147 4.519 1.00 . A A . 57 LEU HB3 1 1
1 823 1 1 57 LEU HD11 H 1.522 -10.148 4.442 1.00 . A A . 57 LEU HD11 1 1
1 824 1 1 57 LEU HD12 H 1.425 -9.672 6.137 1.00 . A A . 57 LEU HD12 1 1
1 825 1 1 57 LEU HD13 H 2.565 -8.866 5.059 1.00 . A A . 57 LEU HD13 1 1
1 826 1 1 57 LEU HD21 H 1.769 -7.994 3.055 1.00 . A A . 57 LEU HD21 1 1
1 827 1 1 57 LEU HD22 H 0.894 -6.548 3.560 1.00 . A A . 57 LEU HD22 1 1
1 828 1 1 57 LEU HD23 H 0.035 -7.854 2.724 1.00 . A A . 57 LEU HD23 1 1
1 829 1 1 57 LEU HG H 0.534 -7.524 5.543 1.00 . A A . 57 LEU HG 1 1
1 830 1 1 57 LEU N N -1.053 -11.077 5.819 1.00 . A A . 57 LEU N 1 1
1 831 1 1 57 LEU O O -3.139 -8.382 6.850 1.00 . A A . 57 LEU O 1 1
1 832 1 1 58 VAL C C -5.414 -10.611 7.440 1.00 . A A . 58 VAL C 1 1
1 833 1 1 58 VAL CA C -5.087 -10.131 6.034 1.00 . A A . 58 VAL CA 1 1
1 834 1 1 58 VAL CB C -5.957 -10.898 5.014 1.00 . A A . 58 VAL CB 1 1
1 835 1 1 58 VAL CG1 C -5.865 -12.399 5.244 1.00 . A A . 58 VAL CG1 1 1
1 836 1 1 58 VAL CG2 C -7.400 -10.420 5.083 1.00 . A A . 58 VAL CG2 1 1
1 837 1 1 58 VAL H H -3.343 -11.055 5.244 1.00 . A A . 58 VAL H 1 1
1 838 1 1 58 VAL HA H -5.323 -9.080 5.963 1.00 . A A . 58 VAL HA 1 1
1 839 1 1 58 VAL HB H -5.579 -10.687 4.024 1.00 . A A . 58 VAL HB 1 1
1 840 1 1 58 VAL HG11 H -6.631 -12.902 4.674 1.00 . A A . 58 VAL HG11 1 1
1 841 1 1 58 VAL HG12 H -5.995 -12.612 6.304 1.00 . A A . 58 VAL HG12 1 1
1 842 1 1 58 VAL HG13 H -4.887 -12.751 4.927 1.00 . A A . 58 VAL HG13 1 1
1 843 1 1 58 VAL HG21 H -7.830 -10.709 6.030 1.00 . A A . 58 VAL HG21 1 1
1 844 1 1 58 VAL HG22 H -7.967 -10.862 4.277 1.00 . A A . 58 VAL HG22 1 1
1 845 1 1 58 VAL HG23 H -7.424 -9.341 4.993 1.00 . A A . 58 VAL HG23 1 1
1 846 1 1 58 VAL N N -3.661 -10.286 5.780 1.00 . A A . 58 VAL N 1 1
1 847 1 1 58 VAL O O -6.351 -10.127 8.077 1.00 . A A . 58 VAL O 1 1
1 848 1 1 59 GLN C C -4.294 -10.993 10.235 1.00 . A A . 59 GLN C 1 1
1 849 1 1 59 GLN CA C -4.755 -12.071 9.269 1.00 . A A . 59 GLN CA 1 1
1 850 1 1 59 GLN CB C -3.885 -13.306 9.425 1.00 . A A . 59 GLN CB 1 1
1 851 1 1 59 GLN CD C -5.129 -15.256 8.384 1.00 . A A . 59 GLN CD 1 1
1 852 1 1 59 GLN CG C -4.007 -14.252 8.253 1.00 . A A . 59 GLN CG 1 1
1 853 1 1 59 GLN H H -3.922 -11.949 7.334 1.00 . A A . 59 GLN H 1 1
1 854 1 1 59 GLN HA H -5.786 -12.317 9.434 1.00 . A A . 59 GLN HA 1 1
1 855 1 1 59 GLN HB2 H -2.853 -13.000 9.512 1.00 . A A . 59 GLN HB2 1 1
1 856 1 1 59 GLN HB3 H -4.174 -13.828 10.317 1.00 . A A . 59 GLN HB3 1 1
1 857 1 1 59 GLN HE21 H -5.268 -15.348 6.410 1.00 . A A . 59 GLN HE21 1 1
1 858 1 1 59 GLN HE22 H -6.368 -16.351 7.285 1.00 . A A . 59 GLN HE22 1 1
1 859 1 1 59 GLN HG2 H -4.202 -13.659 7.373 1.00 . A A . 59 GLN HG2 1 1
1 860 1 1 59 GLN HG3 H -3.079 -14.771 8.120 1.00 . A A . 59 GLN HG3 1 1
1 861 1 1 59 GLN N N -4.619 -11.566 7.916 1.00 . A A . 59 GLN N 1 1
1 862 1 1 59 GLN NE2 N -5.643 -15.695 7.248 1.00 . A A . 59 GLN NE2 1 1
1 863 1 1 59 GLN O O -4.682 -10.937 11.403 1.00 . A A . 59 GLN O 1 1
1 864 1 1 59 GLN OE1 O -5.520 -15.642 9.487 1.00 . A A . 59 GLN OE1 1 1
1 865 1 1 60 ASN C C -3.852 -7.852 10.404 1.00 . A A . 60 ASN C 1 1
1 866 1 1 60 ASN CA C -2.860 -9.019 10.349 1.00 . A A . 60 ASN CA 1 1
1 867 1 1 60 ASN CB C -1.591 -8.625 9.599 1.00 . A A . 60 ASN CB 1 1
1 868 1 1 60 ASN CG C -0.332 -9.141 10.260 1.00 . A A . 60 ASN CG 1 1
1 869 1 1 60 ASN H H -3.164 -10.327 8.773 1.00 . A A . 60 ASN H 1 1
1 870 1 1 60 ASN HA H -2.600 -9.309 11.351 1.00 . A A . 60 ASN HA 1 1
1 871 1 1 60 ASN HB2 H -1.638 -9.034 8.601 1.00 . A A . 60 ASN HB2 1 1
1 872 1 1 60 ASN HB3 H -1.539 -7.564 9.535 1.00 . A A . 60 ASN HB3 1 1
1 873 1 1 60 ASN HD21 H -0.450 -10.825 9.214 1.00 . A A . 60 ASN HD21 1 1
1 874 1 1 60 ASN HD22 H 0.887 -10.700 10.306 1.00 . A A . 60 ASN HD22 1 1
1 875 1 1 60 ASN N N -3.434 -10.161 9.692 1.00 . A A . 60 ASN N 1 1
1 876 1 1 60 ASN ND2 N 0.078 -10.340 9.890 1.00 . A A . 60 ASN ND2 1 1
1 877 1 1 60 ASN O O -4.930 -7.934 9.815 1.00 . A A . 60 ASN O 1 1
1 878 1 1 60 ASN OD1 O 0.269 -8.469 11.097 1.00 . A A . 60 ASN OD1 1 1
1 879 1 1 61 PRO C C -4.916 -5.041 9.949 1.00 . A A . 61 PRO C 1 1
1 880 1 1 61 PRO CA C -4.315 -5.553 11.287 1.00 . A A . 61 PRO CA 1 1
1 881 1 1 61 PRO CB C -3.256 -4.576 11.800 1.00 . A A . 61 PRO CB 1 1
1 882 1 1 61 PRO CD C -2.374 -6.775 12.114 1.00 . A A . 61 PRO CD 1 1
1 883 1 1 61 PRO CG C -2.406 -5.391 12.704 1.00 . A A . 61 PRO CG 1 1
1 884 1 1 61 PRO HA H -5.102 -5.638 12.020 1.00 . A A . 61 PRO HA 1 1
1 885 1 1 61 PRO HB2 H -2.690 -4.183 10.967 1.00 . A A . 61 PRO HB2 1 1
1 886 1 1 61 PRO HB3 H -3.734 -3.769 12.332 1.00 . A A . 61 PRO HB3 1 1
1 887 1 1 61 PRO HD2 H -1.452 -6.932 11.574 1.00 . A A . 61 PRO HD2 1 1
1 888 1 1 61 PRO HD3 H -2.484 -7.516 12.892 1.00 . A A . 61 PRO HD3 1 1
1 889 1 1 61 PRO HG2 H -1.409 -4.977 12.741 1.00 . A A . 61 PRO HG2 1 1
1 890 1 1 61 PRO HG3 H -2.840 -5.415 13.693 1.00 . A A . 61 PRO HG3 1 1
1 891 1 1 61 PRO N N -3.533 -6.806 11.194 1.00 . A A . 61 PRO N 1 1
1 892 1 1 61 PRO O O -4.597 -5.548 8.872 1.00 . A A . 61 PRO O 1 1
1 893 1 1 62 PRO C C -6.003 -3.278 7.553 1.00 . A A . 62 PRO C 1 1
1 894 1 1 62 PRO CA C -6.653 -3.461 8.939 1.00 . A A . 62 PRO CA 1 1
1 895 1 1 62 PRO CB C -7.049 -2.103 9.486 1.00 . A A . 62 PRO CB 1 1
1 896 1 1 62 PRO CD C -6.103 -3.305 11.311 1.00 . A A . 62 PRO CD 1 1
1 897 1 1 62 PRO CG C -7.171 -2.316 10.947 1.00 . A A . 62 PRO CG 1 1
1 898 1 1 62 PRO HA H -7.547 -4.038 8.815 1.00 . A A . 62 PRO HA 1 1
1 899 1 1 62 PRO HB2 H -6.281 -1.389 9.248 1.00 . A A . 62 PRO HB2 1 1
1 900 1 1 62 PRO HB3 H -7.989 -1.793 9.051 1.00 . A A . 62 PRO HB3 1 1
1 901 1 1 62 PRO HD2 H -5.224 -2.788 11.663 1.00 . A A . 62 PRO HD2 1 1
1 902 1 1 62 PRO HD3 H -6.465 -3.987 12.065 1.00 . A A . 62 PRO HD3 1 1
1 903 1 1 62 PRO HG2 H -7.013 -1.385 11.469 1.00 . A A . 62 PRO HG2 1 1
1 904 1 1 62 PRO HG3 H -8.146 -2.717 11.180 1.00 . A A . 62 PRO HG3 1 1
1 905 1 1 62 PRO N N -5.817 -4.022 10.046 1.00 . A A . 62 PRO N 1 1
1 906 1 1 62 PRO O O -6.708 -2.951 6.595 1.00 . A A . 62 PRO O 1 1
1 907 1 1 63 GLN C C -4.629 -3.921 4.968 1.00 . A A . 63 GLN C 1 1
1 908 1 1 63 GLN CA C -3.939 -3.303 6.194 1.00 . A A . 63 GLN CA 1 1
1 909 1 1 63 GLN CB C -2.566 -3.910 6.351 1.00 . A A . 63 GLN CB 1 1
1 910 1 1 63 GLN CD C -0.738 -4.628 4.831 1.00 . A A . 63 GLN CD 1 1
1 911 1 1 63 GLN CG C -1.658 -3.531 5.208 1.00 . A A . 63 GLN CG 1 1
1 912 1 1 63 GLN H H -4.195 -3.692 8.265 1.00 . A A . 63 GLN H 1 1
1 913 1 1 63 GLN HA H -3.801 -2.265 5.996 1.00 . A A . 63 GLN HA 1 1
1 914 1 1 63 GLN HB2 H -2.127 -3.556 7.274 1.00 . A A . 63 GLN HB2 1 1
1 915 1 1 63 GLN HB3 H -2.653 -4.983 6.387 1.00 . A A . 63 GLN HB3 1 1
1 916 1 1 63 GLN HE21 H -2.270 -5.864 4.801 1.00 . A A . 63 GLN HE21 1 1
1 917 1 1 63 GLN HE22 H -0.756 -6.524 4.481 1.00 . A A . 63 GLN HE22 1 1
1 918 1 1 63 GLN HG2 H -2.280 -3.329 4.353 1.00 . A A . 63 GLN HG2 1 1
1 919 1 1 63 GLN HG3 H -1.085 -2.657 5.471 1.00 . A A . 63 GLN HG3 1 1
1 920 1 1 63 GLN N N -4.691 -3.454 7.450 1.00 . A A . 63 GLN N 1 1
1 921 1 1 63 GLN NE2 N -1.308 -5.790 4.682 1.00 . A A . 63 GLN NE2 1 1
1 922 1 1 63 GLN O O -4.322 -3.538 3.834 1.00 . A A . 63 GLN O 1 1
1 923 1 1 63 GLN OE1 O 0.442 -4.416 4.561 1.00 . A A . 63 GLN OE1 1 1
1 924 1 1 64 LEU C C -6.911 -4.336 3.206 1.00 . A A . 64 LEU C 1 1
1 925 1 1 64 LEU CA C -6.348 -5.428 4.116 1.00 . A A . 64 LEU CA 1 1
1 926 1 1 64 LEU CB C -7.504 -6.241 4.700 1.00 . A A . 64 LEU CB 1 1
1 927 1 1 64 LEU CD1 C -8.180 -7.639 2.733 1.00 . A A . 64 LEU CD1 1 1
1 928 1 1 64 LEU CD2 C -9.910 -6.914 4.396 1.00 . A A . 64 LEU CD2 1 1
1 929 1 1 64 LEU CG C -8.609 -6.546 3.700 1.00 . A A . 64 LEU CG 1 1
1 930 1 1 64 LEU H H -5.709 -5.155 6.101 1.00 . A A . 64 LEU H 1 1
1 931 1 1 64 LEU HA H -5.715 -6.078 3.534 1.00 . A A . 64 LEU HA 1 1
1 932 1 1 64 LEU HB2 H -7.111 -7.175 5.074 1.00 . A A . 64 LEU HB2 1 1
1 933 1 1 64 LEU HB3 H -7.932 -5.689 5.523 1.00 . A A . 64 LEU HB3 1 1
1 934 1 1 64 LEU HD11 H -7.968 -8.543 3.282 1.00 . A A . 64 LEU HD11 1 1
1 935 1 1 64 LEU HD12 H -7.294 -7.323 2.203 1.00 . A A . 64 LEU HD12 1 1
1 936 1 1 64 LEU HD13 H -8.975 -7.825 2.026 1.00 . A A . 64 LEU HD13 1 1
1 937 1 1 64 LEU HD21 H -10.100 -6.219 5.205 1.00 . A A . 64 LEU HD21 1 1
1 938 1 1 64 LEU HD22 H -9.839 -7.917 4.788 1.00 . A A . 64 LEU HD22 1 1
1 939 1 1 64 LEU HD23 H -10.722 -6.859 3.678 1.00 . A A . 64 LEU HD23 1 1
1 940 1 1 64 LEU HG H -8.783 -5.652 3.127 1.00 . A A . 64 LEU HG 1 1
1 941 1 1 64 LEU N N -5.548 -4.855 5.188 1.00 . A A . 64 LEU N 1 1
1 942 1 1 64 LEU O O -6.743 -4.390 1.989 1.00 . A A . 64 LEU O 1 1
1 943 1 1 65 GLY C C -7.265 -1.583 2.077 1.00 . A A . 65 GLY C 1 1
1 944 1 1 65 GLY CA C -8.191 -2.260 3.071 1.00 . A A . 65 GLY CA 1 1
1 945 1 1 65 GLY H H -7.582 -3.337 4.802 1.00 . A A . 65 GLY H 1 1
1 946 1 1 65 GLY HA2 H -9.033 -2.661 2.539 1.00 . A A . 65 GLY HA2 1 1
1 947 1 1 65 GLY HA3 H -8.547 -1.522 3.772 1.00 . A A . 65 GLY HA3 1 1
1 948 1 1 65 GLY N N -7.547 -3.338 3.818 1.00 . A A . 65 GLY N 1 1
1 949 1 1 65 GLY O O -7.695 -1.134 1.015 1.00 . A A . 65 GLY O 1 1
1 950 1 1 66 ARG C C -4.701 -1.836 0.406 1.00 . A A . 66 ARG C 1 1
1 951 1 1 66 ARG CA C -4.976 -0.927 1.588 1.00 . A A . 66 ARG CA 1 1
1 952 1 1 66 ARG CB C -3.726 -0.690 2.445 1.00 . A A . 66 ARG CB 1 1
1 953 1 1 66 ARG CD C -1.737 -2.116 1.849 1.00 . A A . 66 ARG CD 1 1
1 954 1 1 66 ARG CG C -2.402 -0.753 1.708 1.00 . A A . 66 ARG CG 1 1
1 955 1 1 66 ARG CZ C 0.170 -3.102 0.604 1.00 . A A . 66 ARG CZ 1 1
1 956 1 1 66 ARG H H -5.723 -1.915 3.287 1.00 . A A . 66 ARG H 1 1
1 957 1 1 66 ARG HA H -5.342 0.019 1.226 1.00 . A A . 66 ARG HA 1 1
1 958 1 1 66 ARG HB2 H -3.806 0.286 2.897 1.00 . A A . 66 ARG HB2 1 1
1 959 1 1 66 ARG HB3 H -3.707 -1.432 3.231 1.00 . A A . 66 ARG HB3 1 1
1 960 1 1 66 ARG HD2 H -1.713 -2.382 2.898 1.00 . A A . 66 ARG HD2 1 1
1 961 1 1 66 ARG HD3 H -2.324 -2.845 1.310 1.00 . A A . 66 ARG HD3 1 1
1 962 1 1 66 ARG HE H 0.180 -1.320 1.516 1.00 . A A . 66 ARG HE 1 1
1 963 1 1 66 ARG HG2 H -2.571 -0.553 0.661 1.00 . A A . 66 ARG HG2 1 1
1 964 1 1 66 ARG HG3 H -1.752 -0.011 2.115 1.00 . A A . 66 ARG HG3 1 1
1 965 1 1 66 ARG HH11 H -1.480 -4.271 0.633 1.00 . A A . 66 ARG HH11 1 1
1 966 1 1 66 ARG HH12 H -0.130 -4.923 -0.236 1.00 . A A . 66 ARG HH12 1 1
1 967 1 1 66 ARG HH21 H 1.968 -2.194 0.378 1.00 . A A . 66 ARG HH21 1 1
1 968 1 1 66 ARG HH22 H 1.825 -3.751 -0.371 1.00 . A A . 66 ARG HH22 1 1
1 969 1 1 66 ARG N N -5.993 -1.522 2.430 1.00 . A A . 66 ARG N 1 1
1 970 1 1 66 ARG NE N -0.369 -2.111 1.320 1.00 . A A . 66 ARG NE 1 1
1 971 1 1 66 ARG NH1 N -0.538 -4.186 0.315 1.00 . A A . 66 ARG NH1 1 1
1 972 1 1 66 ARG NH2 N 1.421 -3.006 0.170 1.00 . A A . 66 ARG NH2 1 1
1 973 1 1 66 ARG O O -4.723 -1.414 -0.748 1.00 . A A . 66 ARG O 1 1
1 974 1 1 67 ILE C C -5.244 -4.159 -1.370 1.00 . A A . 67 ILE C 1 1
1 975 1 1 67 ILE CA C -4.235 -4.162 -0.218 1.00 . A A . 67 ILE CA 1 1
1 976 1 1 67 ILE CB C -4.320 -5.515 0.513 1.00 . A A . 67 ILE CB 1 1
1 977 1 1 67 ILE CD1 C -3.500 -6.673 2.642 1.00 . A A . 67 ILE CD1 1 1
1 978 1 1 67 ILE CG1 C -3.326 -5.525 1.676 1.00 . A A . 67 ILE CG1 1 1
1 979 1 1 67 ILE CG2 C -4.062 -6.665 -0.451 1.00 . A A . 67 ILE CG2 1 1
1 980 1 1 67 ILE H H -4.373 -3.293 1.694 1.00 . A A . 67 ILE H 1 1
1 981 1 1 67 ILE HA H -3.239 -4.062 -0.621 1.00 . A A . 67 ILE HA 1 1
1 982 1 1 67 ILE HB H -5.321 -5.624 0.904 1.00 . A A . 67 ILE HB 1 1
1 983 1 1 67 ILE HD11 H -3.584 -6.275 3.645 1.00 . A A . 67 ILE HD11 1 1
1 984 1 1 67 ILE HD12 H -2.642 -7.324 2.588 1.00 . A A . 67 ILE HD12 1 1
1 985 1 1 67 ILE HD13 H -4.393 -7.226 2.394 1.00 . A A . 67 ILE HD13 1 1
1 986 1 1 67 ILE HG12 H -2.330 -5.570 1.284 1.00 . A A . 67 ILE HG12 1 1
1 987 1 1 67 ILE HG13 H -3.433 -4.612 2.238 1.00 . A A . 67 ILE HG13 1 1
1 988 1 1 67 ILE HG21 H -4.807 -6.652 -1.234 1.00 . A A . 67 ILE HG21 1 1
1 989 1 1 67 ILE HG22 H -4.118 -7.605 0.083 1.00 . A A . 67 ILE HG22 1 1
1 990 1 1 67 ILE HG23 H -3.080 -6.556 -0.886 1.00 . A A . 67 ILE HG23 1 1
1 991 1 1 67 ILE N N -4.448 -3.085 0.739 1.00 . A A . 67 ILE N 1 1
1 992 1 1 67 ILE O O -4.844 -4.135 -2.532 1.00 . A A . 67 ILE O 1 1
1 993 1 1 68 LEU C C -7.449 -3.624 -3.312 1.00 . A A . 68 LEU C 1 1
1 994 1 1 68 LEU CA C -7.600 -4.416 -2.018 1.00 . A A . 68 LEU CA 1 1
1 995 1 1 68 LEU CB C -8.984 -4.105 -1.439 1.00 . A A . 68 LEU CB 1 1
1 996 1 1 68 LEU CD1 C -8.929 -6.508 -0.716 1.00 . A A . 68 LEU CD1 1 1
1 997 1 1 68 LEU CD2 C -9.528 -4.715 0.927 1.00 . A A . 68 LEU CD2 1 1
1 998 1 1 68 LEU CG C -9.597 -5.160 -0.522 1.00 . A A . 68 LEU CG 1 1
1 999 1 1 68 LEU H H -6.784 -3.995 -0.097 1.00 . A A . 68 LEU H 1 1
1 1000 1 1 68 LEU HA H -7.565 -5.466 -2.258 1.00 . A A . 68 LEU HA 1 1
1 1001 1 1 68 LEU HB2 H -8.908 -3.190 -0.877 1.00 . A A . 68 LEU HB2 1 1
1 1002 1 1 68 LEU HB3 H -9.663 -3.942 -2.263 1.00 . A A . 68 LEU HB3 1 1
1 1003 1 1 68 LEU HD11 H -9.047 -6.823 -1.741 1.00 . A A . 68 LEU HD11 1 1
1 1004 1 1 68 LEU HD12 H -9.385 -7.233 -0.060 1.00 . A A . 68 LEU HD12 1 1
1 1005 1 1 68 LEU HD13 H -7.879 -6.420 -0.484 1.00 . A A . 68 LEU HD13 1 1
1 1006 1 1 68 LEU HD21 H -9.994 -3.747 1.028 1.00 . A A . 68 LEU HD21 1 1
1 1007 1 1 68 LEU HD22 H -8.495 -4.654 1.235 1.00 . A A . 68 LEU HD22 1 1
1 1008 1 1 68 LEU HD23 H -10.053 -5.431 1.556 1.00 . A A . 68 LEU HD23 1 1
1 1009 1 1 68 LEU HG H -10.638 -5.275 -0.782 1.00 . A A . 68 LEU HG 1 1
1 1010 1 1 68 LEU N N -6.537 -4.161 -1.034 1.00 . A A . 68 LEU N 1 1
1 1011 1 1 68 LEU O O -7.253 -4.206 -4.380 1.00 . A A . 68 LEU O 1 1
1 1012 1 1 69 LYS C C -6.296 -1.113 -5.021 1.00 . A A . 69 LYS C 1 1
1 1013 1 1 69 LYS CA C -7.647 -1.499 -4.431 1.00 . A A . 69 LYS CA 1 1
1 1014 1 1 69 LYS CB C -8.469 -0.237 -4.158 1.00 . A A . 69 LYS CB 1 1
1 1015 1 1 69 LYS CD C -10.583 -1.320 -4.996 1.00 . A A . 69 LYS CD 1 1
1 1016 1 1 69 LYS CE C -12.102 -1.257 -4.946 1.00 . A A . 69 LYS CE 1 1
1 1017 1 1 69 LYS CG C -9.943 -0.503 -3.881 1.00 . A A . 69 LYS CG 1 1
1 1018 1 1 69 LYS H H -7.513 -1.873 -2.347 1.00 . A A . 69 LYS H 1 1
1 1019 1 1 69 LYS HA H -8.174 -2.092 -5.162 1.00 . A A . 69 LYS HA 1 1
1 1020 1 1 69 LYS HB2 H -8.053 0.269 -3.299 1.00 . A A . 69 LYS HB2 1 1
1 1021 1 1 69 LYS HB3 H -8.399 0.415 -5.016 1.00 . A A . 69 LYS HB3 1 1
1 1022 1 1 69 LYS HD2 H -10.249 -0.936 -5.947 1.00 . A A . 69 LYS HD2 1 1
1 1023 1 1 69 LYS HD3 H -10.272 -2.349 -4.895 1.00 . A A . 69 LYS HD3 1 1
1 1024 1 1 69 LYS HE2 H -12.502 -1.925 -5.693 1.00 . A A . 69 LYS HE2 1 1
1 1025 1 1 69 LYS HE3 H -12.431 -1.574 -3.967 1.00 . A A . 69 LYS HE3 1 1
1 1026 1 1 69 LYS HG2 H -10.033 -1.048 -2.953 1.00 . A A . 69 LYS HG2 1 1
1 1027 1 1 69 LYS HG3 H -10.459 0.442 -3.798 1.00 . A A . 69 LYS HG3 1 1
1 1028 1 1 69 LYS HZ1 H -12.252 0.466 -6.121 1.00 . A A . 69 LYS HZ1 1 1
1 1029 1 1 69 LYS HZ2 H -12.293 0.765 -4.457 1.00 . A A . 69 LYS HZ2 1 1
1 1030 1 1 69 LYS HZ3 H -13.649 0.119 -5.231 1.00 . A A . 69 LYS HZ3 1 1
1 1031 1 1 69 LYS N N -7.533 -2.306 -3.226 1.00 . A A . 69 LYS N 1 1
1 1032 1 1 69 LYS NZ N -12.608 0.118 -5.205 1.00 . A A . 69 LYS NZ 1 1
1 1033 1 1 69 LYS O O -5.980 -1.486 -6.150 1.00 . A A . 69 LYS O 1 1
1 1034 1 1 70 TYR C C -3.023 -0.224 -4.095 1.00 . A A . 70 TYR C 1 1
1 1035 1 1 70 TYR CA C -4.280 0.192 -4.845 1.00 . A A . 70 TYR CA 1 1
1 1036 1 1 70 TYR CB C -4.365 1.717 -4.880 1.00 . A A . 70 TYR CB 1 1
1 1037 1 1 70 TYR CD1 C -5.882 1.988 -6.884 1.00 . A A . 70 TYR CD1 1 1
1 1038 1 1 70 TYR CD2 C -6.523 3.023 -4.835 1.00 . A A . 70 TYR CD2 1 1
1 1039 1 1 70 TYR CE1 C -7.023 2.475 -7.491 1.00 . A A . 70 TYR CE1 1 1
1 1040 1 1 70 TYR CE2 C -7.666 3.514 -5.435 1.00 . A A . 70 TYR CE2 1 1
1 1041 1 1 70 TYR CG C -5.612 2.254 -5.548 1.00 . A A . 70 TYR CG 1 1
1 1042 1 1 70 TYR CZ C -7.910 3.237 -6.762 1.00 . A A . 70 TYR CZ 1 1
1 1043 1 1 70 TYR H H -5.729 -0.179 -3.339 1.00 . A A . 70 TYR H 1 1
1 1044 1 1 70 TYR HA H -4.205 -0.167 -5.860 1.00 . A A . 70 TYR HA 1 1
1 1045 1 1 70 TYR HB2 H -4.351 2.088 -3.867 1.00 . A A . 70 TYR HB2 1 1
1 1046 1 1 70 TYR HB3 H -3.508 2.106 -5.411 1.00 . A A . 70 TYR HB3 1 1
1 1047 1 1 70 TYR HD1 H -5.186 1.389 -7.452 1.00 . A A . 70 TYR HD1 1 1
1 1048 1 1 70 TYR HD2 H -6.328 3.240 -3.796 1.00 . A A . 70 TYR HD2 1 1
1 1049 1 1 70 TYR HE1 H -7.215 2.260 -8.531 1.00 . A A . 70 TYR HE1 1 1
1 1050 1 1 70 TYR HE2 H -8.363 4.110 -4.865 1.00 . A A . 70 TYR HE2 1 1
1 1051 1 1 70 TYR HH H -9.086 4.683 -7.234 1.00 . A A . 70 TYR HH 1 1
1 1052 1 1 70 TYR N N -5.496 -0.368 -4.273 1.00 . A A . 70 TYR N 1 1
1 1053 1 1 70 TYR O O -1.924 0.158 -4.487 1.00 . A A . 70 TYR O 1 1
1 1054 1 1 70 TYR OH O -9.048 3.725 -7.362 1.00 . A A . 70 TYR OH 1 1
1 1055 1 1 71 HIS C C -1.263 -0.102 -1.798 1.00 . A A . 71 HIS C 1 1
1 1056 1 1 71 HIS CA C -2.096 -1.347 -2.100 1.00 . A A . 71 HIS CA 1 1
1 1057 1 1 71 HIS CB C -1.226 -2.531 -2.597 1.00 . A A . 71 HIS CB 1 1
1 1058 1 1 71 HIS CD2 C -1.337 -2.885 -5.170 1.00 . A A . 71 HIS CD2 1 1
1 1059 1 1 71 HIS CE1 C 0.615 -2.051 -5.701 1.00 . A A . 71 HIS CE1 1 1
1 1060 1 1 71 HIS CG C -0.750 -2.463 -4.022 1.00 . A A . 71 HIS CG 1 1
1 1061 1 1 71 HIS H H -4.086 -1.372 -2.837 1.00 . A A . 71 HIS H 1 1
1 1062 1 1 71 HIS HA H -2.567 -1.647 -1.173 1.00 . A A . 71 HIS HA 1 1
1 1063 1 1 71 HIS HB2 H -0.351 -2.599 -1.972 1.00 . A A . 71 HIS HB2 1 1
1 1064 1 1 71 HIS HB3 H -1.799 -3.442 -2.488 1.00 . A A . 71 HIS HB3 1 1
1 1065 1 1 71 HIS HD1 H 1.140 -1.553 -3.788 1.00 . A A . 71 HIS HD1 1 1
1 1066 1 1 71 HIS HD2 H -2.310 -3.345 -5.258 1.00 . A A . 71 HIS HD2 1 1
1 1067 1 1 71 HIS HE1 H 1.473 -1.728 -6.269 1.00 . A A . 71 HIS HE1 1 1
1 1068 1 1 71 HIS HE2 H -0.564 -2.938 -7.121 1.00 . A A . 71 HIS HE2 1 1
1 1069 1 1 71 HIS N N -3.192 -1.013 -3.024 1.00 . A A . 71 HIS N 1 1
1 1070 1 1 71 HIS ND1 N 0.474 -1.946 -4.392 1.00 . A A . 71 HIS ND1 1 1
1 1071 1 1 71 HIS NE2 N -0.467 -2.618 -6.195 1.00 . A A . 71 HIS NE2 1 1
1 1072 1 1 71 HIS O O -0.034 -0.108 -1.881 1.00 . A A . 71 HIS O 1 1
1 1073 1 1 72 VAL C C -1.505 2.872 0.089 1.00 . A A . 72 VAL C 1 1
1 1074 1 1 72 VAL CA C -1.423 2.295 -1.328 1.00 . A A . 72 VAL CA 1 1
1 1075 1 1 72 VAL CB C -2.202 3.219 -2.297 1.00 . A A . 72 VAL CB 1 1
1 1076 1 1 72 VAL CG1 C -3.649 3.375 -1.848 1.00 . A A . 72 VAL CG1 1 1
1 1077 1 1 72 VAL CG2 C -1.543 4.580 -2.435 1.00 . A A . 72 VAL CG2 1 1
1 1078 1 1 72 VAL H H -2.906 0.816 -1.138 1.00 . A A . 72 VAL H 1 1
1 1079 1 1 72 VAL HA H -0.392 2.261 -1.643 1.00 . A A . 72 VAL HA 1 1
1 1080 1 1 72 VAL HB H -2.209 2.751 -3.271 1.00 . A A . 72 VAL HB 1 1
1 1081 1 1 72 VAL HG11 H -4.120 2.404 -1.806 1.00 . A A . 72 VAL HG11 1 1
1 1082 1 1 72 VAL HG12 H -4.179 4.003 -2.549 1.00 . A A . 72 VAL HG12 1 1
1 1083 1 1 72 VAL HG13 H -3.673 3.829 -0.869 1.00 . A A . 72 VAL HG13 1 1
1 1084 1 1 72 VAL HG21 H -1.569 5.093 -1.483 1.00 . A A . 72 VAL HG21 1 1
1 1085 1 1 72 VAL HG22 H -2.074 5.161 -3.171 1.00 . A A . 72 VAL HG22 1 1
1 1086 1 1 72 VAL HG23 H -0.516 4.454 -2.747 1.00 . A A . 72 VAL HG23 1 1
1 1087 1 1 72 VAL N N -1.973 0.951 -1.399 1.00 . A A . 72 VAL N 1 1
1 1088 1 1 72 VAL O O -2.288 2.409 0.921 1.00 . A A . 72 VAL O 1 1
1 1089 1 1 73 VAL C C -0.729 6.149 1.202 1.00 . A A . 73 VAL C 1 1
1 1090 1 1 73 VAL CA C -0.747 4.664 1.559 1.00 . A A . 73 VAL CA 1 1
1 1091 1 1 73 VAL CB C 0.414 4.347 2.535 1.00 . A A . 73 VAL CB 1 1
1 1092 1 1 73 VAL CG1 C 1.742 4.215 1.805 1.00 . A A . 73 VAL CG1 1 1
1 1093 1 1 73 VAL CG2 C 0.521 5.429 3.584 1.00 . A A . 73 VAL CG2 1 1
1 1094 1 1 73 VAL H H 0.025 4.079 -0.312 1.00 . A A . 73 VAL H 1 1
1 1095 1 1 73 VAL HA H -1.681 4.433 2.052 1.00 . A A . 73 VAL HA 1 1
1 1096 1 1 73 VAL HB H 0.202 3.418 3.035 1.00 . A A . 73 VAL HB 1 1
1 1097 1 1 73 VAL HG11 H 2.498 3.871 2.495 1.00 . A A . 73 VAL HG11 1 1
1 1098 1 1 73 VAL HG12 H 2.031 5.179 1.412 1.00 . A A . 73 VAL HG12 1 1
1 1099 1 1 73 VAL HG13 H 1.642 3.508 0.995 1.00 . A A . 73 VAL HG13 1 1
1 1100 1 1 73 VAL HG21 H 1.247 5.136 4.324 1.00 . A A . 73 VAL HG21 1 1
1 1101 1 1 73 VAL HG22 H -0.444 5.574 4.056 1.00 . A A . 73 VAL HG22 1 1
1 1102 1 1 73 VAL HG23 H 0.843 6.348 3.107 1.00 . A A . 73 VAL HG23 1 1
1 1103 1 1 73 VAL N N -0.674 3.867 0.347 1.00 . A A . 73 VAL N 1 1
1 1104 1 1 73 VAL O O 0.111 6.597 0.431 1.00 . A A . 73 VAL O 1 1
1 1105 1 1 74 ALA C C -0.533 9.046 2.080 1.00 . A A . 74 ALA C 1 1
1 1106 1 1 74 ALA CA C -1.741 8.340 1.506 1.00 . A A . 74 ALA CA 1 1
1 1107 1 1 74 ALA CB C -2.998 8.910 2.120 1.00 . A A . 74 ALA CB 1 1
1 1108 1 1 74 ALA H H -2.344 6.485 2.324 1.00 . A A . 74 ALA H 1 1
1 1109 1 1 74 ALA HA H -1.767 8.517 0.436 1.00 . A A . 74 ALA HA 1 1
1 1110 1 1 74 ALA HB1 H -3.862 8.515 1.608 1.00 . A A . 74 ALA HB1 1 1
1 1111 1 1 74 ALA HB2 H -2.984 9.987 2.038 1.00 . A A . 74 ALA HB2 1 1
1 1112 1 1 74 ALA HB3 H -3.039 8.624 3.167 1.00 . A A . 74 ALA HB3 1 1
1 1113 1 1 74 ALA N N -1.674 6.903 1.745 1.00 . A A . 74 ALA N 1 1
1 1114 1 1 74 ALA O O -0.003 8.660 3.120 1.00 . A A . 74 ALA O 1 1
1 1115 1 1 75 GLY C C 2.210 10.474 0.855 1.00 . A A . 75 GLY C 1 1
1 1116 1 1 75 GLY CA C 1.073 10.794 1.791 1.00 . A A . 75 GLY CA 1 1
1 1117 1 1 75 GLY H H -0.636 10.394 0.623 1.00 . A A . 75 GLY H 1 1
1 1118 1 1 75 GLY HA2 H 0.884 11.856 1.779 1.00 . A A . 75 GLY HA2 1 1
1 1119 1 1 75 GLY HA3 H 1.344 10.494 2.791 1.00 . A A . 75 GLY HA3 1 1
1 1120 1 1 75 GLY N N -0.121 10.095 1.403 1.00 . A A . 75 GLY N 1 1
1 1121 1 1 75 GLY O O 2.814 9.421 0.956 1.00 . A A . 75 GLY O 1 1
1 1122 1 1 76 ALA C C 4.889 11.185 -0.411 1.00 . A A . 76 ALA C 1 1
1 1123 1 1 76 ALA CA C 3.520 11.199 -1.070 1.00 . A A . 76 ALA CA 1 1
1 1124 1 1 76 ALA CB C 3.455 12.309 -2.102 1.00 . A A . 76 ALA CB 1 1
1 1125 1 1 76 ALA H H 1.902 12.156 -0.129 1.00 . A A . 76 ALA H 1 1
1 1126 1 1 76 ALA HA H 3.365 10.259 -1.578 1.00 . A A . 76 ALA HA 1 1
1 1127 1 1 76 ALA HB1 H 3.506 13.265 -1.602 1.00 . A A . 76 ALA HB1 1 1
1 1128 1 1 76 ALA HB2 H 2.530 12.239 -2.650 1.00 . A A . 76 ALA HB2 1 1
1 1129 1 1 76 ALA HB3 H 4.286 12.215 -2.784 1.00 . A A . 76 ALA HB3 1 1
1 1130 1 1 76 ALA N N 2.456 11.363 -0.088 1.00 . A A . 76 ALA N 1 1
1 1131 1 1 76 ALA O O 5.438 12.230 -0.060 1.00 . A A . 76 ALA O 1 1
1 1132 1 1 77 TYR C C 7.748 9.346 -0.701 1.00 . A A . 77 TYR C 1 1
1 1133 1 1 77 TYR CA C 6.758 9.842 0.336 1.00 . A A . 77 TYR CA 1 1
1 1134 1 1 77 TYR CB C 6.762 8.838 1.492 1.00 . A A . 77 TYR CB 1 1
1 1135 1 1 77 TYR CD1 C 5.173 9.976 3.105 1.00 . A A . 77 TYR CD1 1 1
1 1136 1 1 77 TYR CD2 C 4.770 7.697 2.524 1.00 . A A . 77 TYR CD2 1 1
1 1137 1 1 77 TYR CE1 C 4.062 9.962 3.929 1.00 . A A . 77 TYR CE1 1 1
1 1138 1 1 77 TYR CE2 C 3.662 7.673 3.346 1.00 . A A . 77 TYR CE2 1 1
1 1139 1 1 77 TYR CG C 5.543 8.846 2.387 1.00 . A A . 77 TYR CG 1 1
1 1140 1 1 77 TYR CZ C 3.313 8.808 4.049 1.00 . A A . 77 TYR CZ 1 1
1 1141 1 1 77 TYR H H 4.943 9.208 -0.587 1.00 . A A . 77 TYR H 1 1
1 1142 1 1 77 TYR HA H 7.082 10.804 0.701 1.00 . A A . 77 TYR HA 1 1
1 1143 1 1 77 TYR HB2 H 6.859 7.839 1.089 1.00 . A A . 77 TYR HB2 1 1
1 1144 1 1 77 TYR HB3 H 7.627 9.043 2.113 1.00 . A A . 77 TYR HB3 1 1
1 1145 1 1 77 TYR HD1 H 5.761 10.877 3.007 1.00 . A A . 77 TYR HD1 1 1
1 1146 1 1 77 TYR HD2 H 5.046 6.811 1.972 1.00 . A A . 77 TYR HD2 1 1
1 1147 1 1 77 TYR HE1 H 3.788 10.850 4.479 1.00 . A A . 77 TYR HE1 1 1
1 1148 1 1 77 TYR HE2 H 3.074 6.768 3.435 1.00 . A A . 77 TYR HE2 1 1
1 1149 1 1 77 TYR HH H 1.526 9.366 4.496 1.00 . A A . 77 TYR HH 1 1
1 1150 1 1 77 TYR N N 5.438 9.999 -0.265 1.00 . A A . 77 TYR N 1 1
1 1151 1 1 77 TYR O O 7.491 8.359 -1.386 1.00 . A A . 77 TYR O 1 1
1 1152 1 1 77 TYR OH O 2.207 8.791 4.868 1.00 . A A . 77 TYR OH 1 1
1 1153 1 1 78 LYS C C 10.875 8.660 -0.841 1.00 . A A . 78 LYS C 1 1
1 1154 1 1 78 LYS CA C 9.945 9.523 -1.668 1.00 . A A . 78 LYS CA 1 1
1 1155 1 1 78 LYS CB C 10.705 10.658 -2.357 1.00 . A A . 78 LYS CB 1 1
1 1156 1 1 78 LYS CD C 9.100 12.564 -2.556 1.00 . A A . 78 LYS CD 1 1
1 1157 1 1 78 LYS CE C 7.628 12.538 -2.894 1.00 . A A . 78 LYS CE 1 1
1 1158 1 1 78 LYS CG C 9.828 11.466 -3.296 1.00 . A A . 78 LYS CG 1 1
1 1159 1 1 78 LYS H H 9.011 10.838 -0.301 1.00 . A A . 78 LYS H 1 1
1 1160 1 1 78 LYS HA H 9.489 8.910 -2.421 1.00 . A A . 78 LYS HA 1 1
1 1161 1 1 78 LYS HB2 H 11.105 11.321 -1.604 1.00 . A A . 78 LYS HB2 1 1
1 1162 1 1 78 LYS HB3 H 11.519 10.239 -2.930 1.00 . A A . 78 LYS HB3 1 1
1 1163 1 1 78 LYS HD2 H 9.221 12.406 -1.495 1.00 . A A . 78 LYS HD2 1 1
1 1164 1 1 78 LYS HD3 H 9.514 13.521 -2.836 1.00 . A A . 78 LYS HD3 1 1
1 1165 1 1 78 LYS HE2 H 7.520 12.601 -3.968 1.00 . A A . 78 LYS HE2 1 1
1 1166 1 1 78 LYS HE3 H 7.228 11.593 -2.551 1.00 . A A . 78 LYS HE3 1 1
1 1167 1 1 78 LYS HG2 H 10.430 11.898 -4.076 1.00 . A A . 78 LYS HG2 1 1
1 1168 1 1 78 LYS HG3 H 9.096 10.807 -3.734 1.00 . A A . 78 LYS HG3 1 1
1 1169 1 1 78 LYS HZ1 H 7.328 14.562 -2.470 1.00 . A A . 78 LYS HZ1 1 1
1 1170 1 1 78 LYS HZ2 H 6.858 13.530 -1.218 1.00 . A A . 78 LYS HZ2 1 1
1 1171 1 1 78 LYS HZ3 H 5.897 13.676 -2.603 1.00 . A A . 78 LYS HZ3 1 1
1 1172 1 1 78 LYS N N 8.882 10.015 -0.814 1.00 . A A . 78 LYS N 1 1
1 1173 1 1 78 LYS NZ N 6.876 13.653 -2.252 1.00 . A A . 78 LYS NZ 1 1
1 1174 1 1 78 LYS O O 10.850 8.764 0.382 1.00 . A A . 78 LYS O 1 1
1 1175 1 1 79 ALA C C 13.268 7.445 0.390 1.00 . A A . 79 ALA C 1 1
1 1176 1 1 79 ALA CA C 12.493 6.822 -0.769 1.00 . A A . 79 ALA CA 1 1
1 1177 1 1 79 ALA CB C 13.452 6.142 -1.733 1.00 . A A . 79 ALA CB 1 1
1 1178 1 1 79 ALA H H 11.736 7.862 -2.459 1.00 . A A . 79 ALA H 1 1
1 1179 1 1 79 ALA HA H 11.826 6.069 -0.375 1.00 . A A . 79 ALA HA 1 1
1 1180 1 1 79 ALA HB1 H 13.996 5.369 -1.213 1.00 . A A . 79 ALA HB1 1 1
1 1181 1 1 79 ALA HB2 H 14.146 6.871 -2.124 1.00 . A A . 79 ALA HB2 1 1
1 1182 1 1 79 ALA HB3 H 12.893 5.704 -2.547 1.00 . A A . 79 ALA HB3 1 1
1 1183 1 1 79 ALA N N 11.676 7.814 -1.483 1.00 . A A . 79 ALA N 1 1
1 1184 1 1 79 ALA O O 13.476 6.817 1.432 1.00 . A A . 79 ALA O 1 1
1 1185 1 1 80 THR C C 13.672 9.729 2.457 1.00 . A A . 80 THR C 1 1
1 1186 1 1 80 THR CA C 14.461 9.402 1.187 1.00 . A A . 80 THR CA 1 1
1 1187 1 1 80 THR CB C 15.059 10.696 0.584 1.00 . A A . 80 THR CB 1 1
1 1188 1 1 80 THR CG2 C 13.963 11.667 0.164 1.00 . A A . 80 THR CG2 1 1
1 1189 1 1 80 THR H H 13.313 9.178 -0.579 1.00 . A A . 80 THR H 1 1
1 1190 1 1 80 THR HA H 15.280 8.748 1.450 1.00 . A A . 80 THR HA 1 1
1 1191 1 1 80 THR HB H 15.633 10.429 -0.292 1.00 . A A . 80 THR HB 1 1
1 1192 1 1 80 THR HG1 H 16.398 10.657 2.041 1.00 . A A . 80 THR HG1 1 1
1 1193 1 1 80 THR HG21 H 14.409 12.543 -0.281 1.00 . A A . 80 THR HG21 1 1
1 1194 1 1 80 THR HG22 H 13.388 11.956 1.031 1.00 . A A . 80 THR HG22 1 1
1 1195 1 1 80 THR HG23 H 13.314 11.189 -0.554 1.00 . A A . 80 THR HG23 1 1
1 1196 1 1 80 THR N N 13.634 8.702 0.219 1.00 . A A . 80 THR N 1 1
1 1197 1 1 80 THR O O 14.242 9.819 3.539 1.00 . A A . 80 THR O 1 1
1 1198 1 1 80 THR OG1 O 15.930 11.334 1.529 1.00 . A A . 80 THR OG1 1 1
1 1199 1 1 81 ASP C C 11.313 8.955 4.319 1.00 . A A . 81 ASP C 1 1
1 1200 1 1 81 ASP CA C 11.508 10.195 3.465 1.00 . A A . 81 ASP CA 1 1
1 1201 1 1 81 ASP CB C 10.152 10.723 2.984 1.00 . A A . 81 ASP CB 1 1
1 1202 1 1 81 ASP CG C 9.247 11.152 4.123 1.00 . A A . 81 ASP CG 1 1
1 1203 1 1 81 ASP H H 11.939 9.724 1.447 1.00 . A A . 81 ASP H 1 1
1 1204 1 1 81 ASP HA H 12.003 10.956 4.050 1.00 . A A . 81 ASP HA 1 1
1 1205 1 1 81 ASP HB2 H 10.314 11.575 2.341 1.00 . A A . 81 ASP HB2 1 1
1 1206 1 1 81 ASP HB3 H 9.652 9.947 2.424 1.00 . A A . 81 ASP HB3 1 1
1 1207 1 1 81 ASP N N 12.356 9.870 2.326 1.00 . A A . 81 ASP N 1 1
1 1208 1 1 81 ASP O O 11.523 8.975 5.532 1.00 . A A . 81 ASP O 1 1
1 1209 1 1 81 ASP OD1 O 9.310 12.335 4.523 1.00 . A A . 81 ASP OD1 1 1
1 1210 1 1 81 ASP OD2 O 8.460 10.321 4.615 1.00 . A A . 81 ASP OD2 1 1
1 1211 1 1 82 LEU C C 11.980 6.139 5.059 1.00 . A A . 82 LEU C 1 1
1 1212 1 1 82 LEU CA C 10.742 6.584 4.291 1.00 . A A . 82 LEU CA 1 1
1 1213 1 1 82 LEU CB C 10.393 5.555 3.218 1.00 . A A . 82 LEU CB 1 1
1 1214 1 1 82 LEU CD1 C 8.130 6.651 3.373 1.00 . A A . 82 LEU CD1 1 1
1 1215 1 1 82 LEU CD2 C 9.225 6.341 1.140 1.00 . A A . 82 LEU CD2 1 1
1 1216 1 1 82 LEU CG C 9.040 5.768 2.532 1.00 . A A . 82 LEU CG 1 1
1 1217 1 1 82 LEU H H 10.732 7.948 2.696 1.00 . A A . 82 LEU H 1 1
1 1218 1 1 82 LEU HA H 9.916 6.666 4.979 1.00 . A A . 82 LEU HA 1 1
1 1219 1 1 82 LEU HB2 H 11.165 5.598 2.457 1.00 . A A . 82 LEU HB2 1 1
1 1220 1 1 82 LEU HB3 H 10.403 4.573 3.662 1.00 . A A . 82 LEU HB3 1 1
1 1221 1 1 82 LEU HD11 H 7.138 6.654 2.948 1.00 . A A . 82 LEU HD11 1 1
1 1222 1 1 82 LEU HD12 H 8.518 7.659 3.380 1.00 . A A . 82 LEU HD12 1 1
1 1223 1 1 82 LEU HD13 H 8.091 6.278 4.383 1.00 . A A . 82 LEU HD13 1 1
1 1224 1 1 82 LEU HD21 H 9.706 7.305 1.207 1.00 . A A . 82 LEU HD21 1 1
1 1225 1 1 82 LEU HD22 H 8.262 6.450 0.664 1.00 . A A . 82 LEU HD22 1 1
1 1226 1 1 82 LEU HD23 H 9.840 5.672 0.555 1.00 . A A . 82 LEU HD23 1 1
1 1227 1 1 82 LEU HG H 8.556 4.824 2.427 1.00 . A A . 82 LEU HG 1 1
1 1228 1 1 82 LEU N N 10.930 7.873 3.656 1.00 . A A . 82 LEU N 1 1
1 1229 1 1 82 LEU O O 11.898 5.769 6.228 1.00 . A A . 82 LEU O 1 1
1 1230 1 1 83 LYS C C 14.821 6.658 6.120 1.00 . A A . 83 LYS C 1 1
1 1231 1 1 83 LYS CA C 14.371 5.736 4.994 1.00 . A A . 83 LYS CA 1 1
1 1232 1 1 83 LYS CB C 15.446 5.659 3.926 1.00 . A A . 83 LYS CB 1 1
1 1233 1 1 83 LYS CD C 17.735 4.908 3.272 1.00 . A A . 83 LYS CD 1 1
1 1234 1 1 83 LYS CE C 19.084 4.406 3.755 1.00 . A A . 83 LYS CE 1 1
1 1235 1 1 83 LYS CG C 16.750 5.066 4.414 1.00 . A A . 83 LYS CG 1 1
1 1236 1 1 83 LYS H H 13.125 6.515 3.473 1.00 . A A . 83 LYS H 1 1
1 1237 1 1 83 LYS HA H 14.209 4.752 5.401 1.00 . A A . 83 LYS HA 1 1
1 1238 1 1 83 LYS HB2 H 15.084 5.059 3.105 1.00 . A A . 83 LYS HB2 1 1
1 1239 1 1 83 LYS HB3 H 15.640 6.658 3.574 1.00 . A A . 83 LYS HB3 1 1
1 1240 1 1 83 LYS HD2 H 17.334 4.201 2.561 1.00 . A A . 83 LYS HD2 1 1
1 1241 1 1 83 LYS HD3 H 17.869 5.866 2.792 1.00 . A A . 83 LYS HD3 1 1
1 1242 1 1 83 LYS HE2 H 18.937 3.483 4.294 1.00 . A A . 83 LYS HE2 1 1
1 1243 1 1 83 LYS HE3 H 19.712 4.224 2.898 1.00 . A A . 83 LYS HE3 1 1
1 1244 1 1 83 LYS HG2 H 17.174 5.721 5.160 1.00 . A A . 83 LYS HG2 1 1
1 1245 1 1 83 LYS HG3 H 16.554 4.098 4.850 1.00 . A A . 83 LYS HG3 1 1
1 1246 1 1 83 LYS HZ1 H 19.218 5.497 5.532 1.00 . A A . 83 LYS HZ1 1 1
1 1247 1 1 83 LYS HZ2 H 19.825 6.310 4.181 1.00 . A A . 83 LYS HZ2 1 1
1 1248 1 1 83 LYS HZ3 H 20.716 5.057 4.881 1.00 . A A . 83 LYS HZ3 1 1
1 1249 1 1 83 LYS N N 13.122 6.184 4.397 1.00 . A A . 83 LYS N 1 1
1 1250 1 1 83 LYS NZ N 19.756 5.385 4.651 1.00 . A A . 83 LYS NZ 1 1
1 1251 1 1 83 LYS O O 15.379 6.199 7.117 1.00 . A A . 83 LYS O 1 1
1 1252 1 1 84 ARG C C 14.219 8.578 8.280 1.00 . A A . 84 ARG C 1 1
1 1253 1 1 84 ARG CA C 14.901 8.934 6.974 1.00 . A A . 84 ARG CA 1 1
1 1254 1 1 84 ARG CB C 14.437 10.297 6.511 1.00 . A A . 84 ARG CB 1 1
1 1255 1 1 84 ARG CD C 15.429 12.258 5.330 1.00 . A A . 84 ARG CD 1 1
1 1256 1 1 84 ARG CG C 15.537 11.337 6.524 1.00 . A A . 84 ARG CG 1 1
1 1257 1 1 84 ARG CZ C 16.779 14.038 4.284 1.00 . A A . 84 ARG CZ 1 1
1 1258 1 1 84 ARG H H 14.160 8.260 5.126 1.00 . A A . 84 ARG H 1 1
1 1259 1 1 84 ARG HA H 15.970 8.949 7.107 1.00 . A A . 84 ARG HA 1 1
1 1260 1 1 84 ARG HB2 H 14.053 10.206 5.508 1.00 . A A . 84 ARG HB2 1 1
1 1261 1 1 84 ARG HB3 H 13.644 10.627 7.158 1.00 . A A . 84 ARG HB3 1 1
1 1262 1 1 84 ARG HD2 H 15.561 11.664 4.440 1.00 . A A . 84 ARG HD2 1 1
1 1263 1 1 84 ARG HD3 H 14.448 12.707 5.321 1.00 . A A . 84 ARG HD3 1 1
1 1264 1 1 84 ARG HE H 16.887 13.494 6.210 1.00 . A A . 84 ARG HE 1 1
1 1265 1 1 84 ARG HG2 H 15.462 11.921 7.428 1.00 . A A . 84 ARG HG2 1 1
1 1266 1 1 84 ARG HG3 H 16.491 10.833 6.494 1.00 . A A . 84 ARG HG3 1 1
1 1267 1 1 84 ARG HH11 H 15.493 13.106 3.025 1.00 . A A . 84 ARG HH11 1 1
1 1268 1 1 84 ARG HH12 H 16.450 14.364 2.311 1.00 . A A . 84 ARG HH12 1 1
1 1269 1 1 84 ARG HH21 H 18.154 15.160 5.267 1.00 . A A . 84 ARG HH21 1 1
1 1270 1 1 84 ARG HH22 H 17.968 15.520 3.579 1.00 . A A . 84 ARG HH22 1 1
1 1271 1 1 84 ARG N N 14.575 7.952 5.957 1.00 . A A . 84 ARG N 1 1
1 1272 1 1 84 ARG NE N 16.440 13.315 5.351 1.00 . A A . 84 ARG NE 1 1
1 1273 1 1 84 ARG NH1 N 16.193 13.818 3.113 1.00 . A A . 84 ARG NH1 1 1
1 1274 1 1 84 ARG NH2 N 17.706 14.983 4.386 1.00 . A A . 84 ARG NH2 1 1
1 1275 1 1 84 ARG O O 14.788 8.714 9.364 1.00 . A A . 84 ARG O 1 1
1 1276 1 1 85 MET C C 12.599 6.273 9.717 1.00 . A A . 85 MET C 1 1
1 1277 1 1 85 MET CA C 12.208 7.678 9.299 1.00 . A A . 85 MET CA 1 1
1 1278 1 1 85 MET CB C 10.719 7.708 8.976 1.00 . A A . 85 MET CB 1 1
1 1279 1 1 85 MET CE C 7.730 8.311 9.747 1.00 . A A . 85 MET CE 1 1
1 1280 1 1 85 MET CG C 10.188 9.098 8.714 1.00 . A A . 85 MET CG 1 1
1 1281 1 1 85 MET H H 12.594 8.072 7.250 1.00 . A A . 85 MET H 1 1
1 1282 1 1 85 MET HA H 12.406 8.356 10.115 1.00 . A A . 85 MET HA 1 1
1 1283 1 1 85 MET HB2 H 10.541 7.111 8.098 1.00 . A A . 85 MET HB2 1 1
1 1284 1 1 85 MET HB3 H 10.176 7.284 9.804 1.00 . A A . 85 MET HB3 1 1
1 1285 1 1 85 MET HE1 H 6.654 8.287 9.657 1.00 . A A . 85 MET HE1 1 1
1 1286 1 1 85 MET HE2 H 8.004 8.858 10.636 1.00 . A A . 85 MET HE2 1 1
1 1287 1 1 85 MET HE3 H 8.108 7.301 9.814 1.00 . A A . 85 MET HE3 1 1
1 1288 1 1 85 MET HG2 H 10.345 9.696 9.593 1.00 . A A . 85 MET HG2 1 1
1 1289 1 1 85 MET HG3 H 10.741 9.519 7.888 1.00 . A A . 85 MET HG3 1 1
1 1290 1 1 85 MET N N 12.989 8.115 8.152 1.00 . A A . 85 MET N 1 1
1 1291 1 1 85 MET O O 12.596 5.937 10.899 1.00 . A A . 85 MET O 1 1
1 1292 1 1 85 MET SD S 8.431 9.118 8.307 1.00 . A A . 85 MET SD 1 1
1 1293 1 1 86 GLY C C 12.085 3.193 9.191 1.00 . A A . 86 GLY C 1 1
1 1294 1 1 86 GLY CA C 13.295 4.078 8.994 1.00 . A A . 86 GLY CA 1 1
1 1295 1 1 86 GLY H H 12.914 5.795 7.798 1.00 . A A . 86 GLY H 1 1
1 1296 1 1 86 GLY HA2 H 13.876 3.703 8.164 1.00 . A A . 86 GLY HA2 1 1
1 1297 1 1 86 GLY HA3 H 13.896 4.046 9.886 1.00 . A A . 86 GLY HA3 1 1
1 1298 1 1 86 GLY N N 12.925 5.455 8.728 1.00 . A A . 86 GLY N 1 1
1 1299 1 1 86 GLY O O 12.198 2.054 9.641 1.00 . A A . 86 GLY O 1 1
1 1300 1 1 87 ILE C C 8.626 3.745 8.140 1.00 . A A . 87 ILE C 1 1
1 1301 1 1 87 ILE CA C 9.671 3.038 8.994 1.00 . A A . 87 ILE CA 1 1
1 1302 1 1 87 ILE CB C 9.227 2.987 10.473 1.00 . A A . 87 ILE CB 1 1
1 1303 1 1 87 ILE CD1 C 8.331 1.374 12.228 1.00 . A A . 87 ILE CD1 1 1
1 1304 1 1 87 ILE CG1 C 8.413 1.724 10.762 1.00 . A A . 87 ILE CG1 1 1
1 1305 1 1 87 ILE CG2 C 8.402 4.211 10.797 1.00 . A A . 87 ILE CG2 1 1
1 1306 1 1 87 ILE H H 10.920 4.610 8.467 1.00 . A A . 87 ILE H 1 1
1 1307 1 1 87 ILE HA H 9.787 2.032 8.629 1.00 . A A . 87 ILE HA 1 1
1 1308 1 1 87 ILE HB H 10.109 2.997 11.091 1.00 . A A . 87 ILE HB 1 1
1 1309 1 1 87 ILE HD11 H 7.818 2.161 12.758 1.00 . A A . 87 ILE HD11 1 1
1 1310 1 1 87 ILE HD12 H 9.328 1.260 12.626 1.00 . A A . 87 ILE HD12 1 1
1 1311 1 1 87 ILE HD13 H 7.790 0.447 12.345 1.00 . A A . 87 ILE HD13 1 1
1 1312 1 1 87 ILE HG12 H 7.406 1.866 10.407 1.00 . A A . 87 ILE HG12 1 1
1 1313 1 1 87 ILE HG13 H 8.855 0.890 10.246 1.00 . A A . 87 ILE HG13 1 1
1 1314 1 1 87 ILE HG21 H 8.056 4.157 11.817 1.00 . A A . 87 ILE HG21 1 1
1 1315 1 1 87 ILE HG22 H 7.557 4.240 10.123 1.00 . A A . 87 ILE HG22 1 1
1 1316 1 1 87 ILE HG23 H 9.006 5.094 10.660 1.00 . A A . 87 ILE HG23 1 1
1 1317 1 1 87 ILE N N 10.928 3.727 8.853 1.00 . A A . 87 ILE N 1 1
1 1318 1 1 87 ILE O O 8.782 4.918 7.795 1.00 . A A . 87 ILE O 1 1
1 1319 1 1 88 VAL C C 5.173 3.190 7.594 1.00 . A A . 88 VAL C 1 1
1 1320 1 1 88 VAL CA C 6.510 3.545 6.976 1.00 . A A . 88 VAL CA 1 1
1 1321 1 1 88 VAL CB C 6.588 2.968 5.556 1.00 . A A . 88 VAL CB 1 1
1 1322 1 1 88 VAL CG1 C 7.748 3.592 4.819 1.00 . A A . 88 VAL CG1 1 1
1 1323 1 1 88 VAL CG2 C 6.751 1.457 5.604 1.00 . A A . 88 VAL CG2 1 1
1 1324 1 1 88 VAL H H 7.564 2.084 8.064 1.00 . A A . 88 VAL H 1 1
1 1325 1 1 88 VAL HA H 6.610 4.619 6.921 1.00 . A A . 88 VAL HA 1 1
1 1326 1 1 88 VAL HB H 5.674 3.203 5.031 1.00 . A A . 88 VAL HB 1 1
1 1327 1 1 88 VAL HG11 H 8.617 3.612 5.471 1.00 . A A . 88 VAL HG11 1 1
1 1328 1 1 88 VAL HG12 H 7.488 4.595 4.531 1.00 . A A . 88 VAL HG12 1 1
1 1329 1 1 88 VAL HG13 H 7.972 3.010 3.939 1.00 . A A . 88 VAL HG13 1 1
1 1330 1 1 88 VAL HG21 H 5.919 1.022 6.141 1.00 . A A . 88 VAL HG21 1 1
1 1331 1 1 88 VAL HG22 H 7.678 1.212 6.120 1.00 . A A . 88 VAL HG22 1 1
1 1332 1 1 88 VAL HG23 H 6.781 1.062 4.601 1.00 . A A . 88 VAL HG23 1 1
1 1333 1 1 88 VAL N N 7.593 3.022 7.787 1.00 . A A . 88 VAL N 1 1
1 1334 1 1 88 VAL O O 5.005 2.094 8.109 1.00 . A A . 88 VAL O 1 1
1 1335 1 1 89 THR C C 1.851 3.765 7.077 1.00 . A A . 89 THR C 1 1
1 1336 1 1 89 THR CA C 2.930 3.841 8.146 1.00 . A A . 89 THR CA 1 1
1 1337 1 1 89 THR CB C 2.546 4.906 9.181 1.00 . A A . 89 THR CB 1 1
1 1338 1 1 89 THR CG2 C 1.476 4.360 10.116 1.00 . A A . 89 THR CG2 1 1
1 1339 1 1 89 THR H H 4.400 4.972 7.131 1.00 . A A . 89 THR H 1 1
1 1340 1 1 89 THR HA H 2.986 2.887 8.649 1.00 . A A . 89 THR HA 1 1
1 1341 1 1 89 THR HB H 2.153 5.770 8.668 1.00 . A A . 89 THR HB 1 1
1 1342 1 1 89 THR HG1 H 4.311 5.769 9.369 1.00 . A A . 89 THR HG1 1 1
1 1343 1 1 89 THR HG21 H 1.237 5.099 10.864 1.00 . A A . 89 THR HG21 1 1
1 1344 1 1 89 THR HG22 H 1.841 3.458 10.599 1.00 . A A . 89 THR HG22 1 1
1 1345 1 1 89 THR HG23 H 0.587 4.123 9.545 1.00 . A A . 89 THR HG23 1 1
1 1346 1 1 89 THR N N 4.227 4.106 7.560 1.00 . A A . 89 THR N 1 1
1 1347 1 1 89 THR O O 1.778 4.608 6.188 1.00 . A A . 89 THR O 1 1
1 1348 1 1 89 THR OG1 O 3.701 5.288 9.940 1.00 . A A . 89 THR OG1 1 1
1 1349 1 1 90 SER C C -1.157 3.560 6.442 1.00 . A A . 90 SER C 1 1
1 1350 1 1 90 SER CA C -0.071 2.507 6.259 1.00 . A A . 90 SER CA 1 1
1 1351 1 1 90 SER CB C -0.645 1.102 6.500 1.00 . A A . 90 SER CB 1 1
1 1352 1 1 90 SER H H 1.173 2.088 7.905 1.00 . A A . 90 SER H 1 1
1 1353 1 1 90 SER HA H 0.312 2.565 5.252 1.00 . A A . 90 SER HA 1 1
1 1354 1 1 90 SER HB2 H 0.044 0.375 6.121 1.00 . A A . 90 SER HB2 1 1
1 1355 1 1 90 SER HB3 H -0.779 0.944 7.568 1.00 . A A . 90 SER HB3 1 1
1 1356 1 1 90 SER HG H -2.128 -0.017 5.874 1.00 . A A . 90 SER HG 1 1
1 1357 1 1 90 SER N N 1.029 2.733 7.177 1.00 . A A . 90 SER N 1 1
1 1358 1 1 90 SER O O -1.184 4.255 7.457 1.00 . A A . 90 SER O 1 1
1 1359 1 1 90 SER OG O -1.887 0.915 5.843 1.00 . A A . 90 SER OG 1 1
1 1360 1 1 91 LEU C C -4.011 4.207 6.801 1.00 . A A . 91 LEU C 1 1
1 1361 1 1 91 LEU CA C -3.205 4.540 5.556 1.00 . A A . 91 LEU CA 1 1
1 1362 1 1 91 LEU CB C -4.088 4.356 4.328 1.00 . A A . 91 LEU CB 1 1
1 1363 1 1 91 LEU CD1 C -4.156 6.839 4.278 1.00 . A A . 91 LEU CD1 1 1
1 1364 1 1 91 LEU CD2 C -5.212 5.548 2.468 1.00 . A A . 91 LEU CD2 1 1
1 1365 1 1 91 LEU CG C -4.903 5.577 3.941 1.00 . A A . 91 LEU CG 1 1
1 1366 1 1 91 LEU H H -1.913 3.156 4.640 1.00 . A A . 91 LEU H 1 1
1 1367 1 1 91 LEU HA H -2.855 5.567 5.595 1.00 . A A . 91 LEU HA 1 1
1 1368 1 1 91 LEU HB2 H -3.459 4.074 3.507 1.00 . A A . 91 LEU HB2 1 1
1 1369 1 1 91 LEU HB3 H -4.786 3.550 4.514 1.00 . A A . 91 LEU HB3 1 1
1 1370 1 1 91 LEU HD11 H -3.135 6.743 3.940 1.00 . A A . 91 LEU HD11 1 1
1 1371 1 1 91 LEU HD12 H -4.175 6.999 5.345 1.00 . A A . 91 LEU HD12 1 1
1 1372 1 1 91 LEU HD13 H -4.627 7.669 3.774 1.00 . A A . 91 LEU HD13 1 1
1 1373 1 1 91 LEU HD21 H -5.763 4.650 2.239 1.00 . A A . 91 LEU HD21 1 1
1 1374 1 1 91 LEU HD22 H -4.288 5.561 1.912 1.00 . A A . 91 LEU HD22 1 1
1 1375 1 1 91 LEU HD23 H -5.800 6.415 2.213 1.00 . A A . 91 LEU HD23 1 1
1 1376 1 1 91 LEU HG H -5.833 5.578 4.483 1.00 . A A . 91 LEU HG 1 1
1 1377 1 1 91 LEU N N -2.047 3.667 5.461 1.00 . A A . 91 LEU N 1 1
1 1378 1 1 91 LEU O O -4.650 5.070 7.403 1.00 . A A . 91 LEU O 1 1
1 1379 1 1 92 GLU C C -3.947 2.755 9.611 1.00 . A A . 92 GLU C 1 1
1 1380 1 1 92 GLU CA C -4.708 2.448 8.332 1.00 . A A . 92 GLU CA 1 1
1 1381 1 1 92 GLU CB C -4.961 0.942 8.213 1.00 . A A . 92 GLU CB 1 1
1 1382 1 1 92 GLU CD C -3.528 -0.669 9.545 1.00 . A A . 92 GLU CD 1 1
1 1383 1 1 92 GLU CG C -3.696 0.092 8.245 1.00 . A A . 92 GLU CG 1 1
1 1384 1 1 92 GLU H H -3.392 2.311 6.660 1.00 . A A . 92 GLU H 1 1
1 1385 1 1 92 GLU HA H -5.657 2.965 8.357 1.00 . A A . 92 GLU HA 1 1
1 1386 1 1 92 GLU HB2 H -5.592 0.636 9.037 1.00 . A A . 92 GLU HB2 1 1
1 1387 1 1 92 GLU HB3 H -5.472 0.752 7.277 1.00 . A A . 92 GLU HB3 1 1
1 1388 1 1 92 GLU HG2 H -3.727 -0.619 7.435 1.00 . A A . 92 GLU HG2 1 1
1 1389 1 1 92 GLU HG3 H -2.843 0.742 8.116 1.00 . A A . 92 GLU HG3 1 1
1 1390 1 1 92 GLU N N -3.963 2.935 7.174 1.00 . A A . 92 GLU N 1 1
1 1391 1 1 92 GLU O O -4.529 2.901 10.684 1.00 . A A . 92 GLU O 1 1
1 1392 1 1 92 GLU OE1 O -3.469 -0.029 10.609 1.00 . A A . 92 GLU OE1 1 1
1 1393 1 1 92 GLU OE2 O -3.414 -1.907 9.500 1.00 . A A . 92 GLU OE2 1 1
1 1394 1 1 93 GLY C C -0.855 1.972 10.938 1.00 . A A . 93 GLY C 1 1
1 1395 1 1 93 GLY CA C -1.786 3.128 10.611 1.00 . A A . 93 GLY CA 1 1
1 1396 1 1 93 GLY H H -2.260 2.811 8.570 1.00 . A A . 93 GLY H 1 1
1 1397 1 1 93 GLY HA2 H -1.191 4.004 10.407 1.00 . A A . 93 GLY HA2 1 1
1 1398 1 1 93 GLY HA3 H -2.405 3.325 11.469 1.00 . A A . 93 GLY HA3 1 1
1 1399 1 1 93 GLY N N -2.641 2.871 9.470 1.00 . A A . 93 GLY N 1 1
1 1400 1 1 93 GLY O O -0.330 1.891 12.050 1.00 . A A . 93 GLY O 1 1
1 1401 1 1 94 SER C C 1.703 0.388 9.758 1.00 . A A . 94 SER C 1 1
1 1402 1 1 94 SER CA C 0.294 -0.018 10.181 1.00 . A A . 94 SER CA 1 1
1 1403 1 1 94 SER CB C -0.163 -1.259 9.414 1.00 . A A . 94 SER CB 1 1
1 1404 1 1 94 SER H H -1.156 1.116 9.160 1.00 . A A . 94 SER H 1 1
1 1405 1 1 94 SER HA H 0.306 -0.244 11.223 1.00 . A A . 94 SER HA 1 1
1 1406 1 1 94 SER HB2 H -0.793 -0.957 8.586 1.00 . A A . 94 SER HB2 1 1
1 1407 1 1 94 SER HB3 H 0.696 -1.783 9.038 1.00 . A A . 94 SER HB3 1 1
1 1408 1 1 94 SER HG H -1.850 -2.098 9.998 1.00 . A A . 94 SER HG 1 1
1 1409 1 1 94 SER N N -0.649 1.068 9.987 1.00 . A A . 94 SER N 1 1
1 1410 1 1 94 SER O O 1.933 0.755 8.610 1.00 . A A . 94 SER O 1 1
1 1411 1 1 94 SER OG O -0.908 -2.128 10.252 1.00 . A A . 94 SER OG 1 1
1 1412 1 1 95 THR C C 4.858 -0.532 9.961 1.00 . A A . 95 THR C 1 1
1 1413 1 1 95 THR CA C 4.024 0.666 10.430 1.00 . A A . 95 THR CA 1 1
1 1414 1 1 95 THR CB C 4.672 1.279 11.682 1.00 . A A . 95 THR CB 1 1
1 1415 1 1 95 THR CG2 C 4.930 2.762 11.486 1.00 . A A . 95 THR CG2 1 1
1 1416 1 1 95 THR H H 2.383 0.054 11.600 1.00 . A A . 95 THR H 1 1
1 1417 1 1 95 THR HA H 4.031 1.416 9.652 1.00 . A A . 95 THR HA 1 1
1 1418 1 1 95 THR HB H 5.615 0.784 11.859 1.00 . A A . 95 THR HB 1 1
1 1419 1 1 95 THR HG1 H 4.105 0.294 13.299 1.00 . A A . 95 THR HG1 1 1
1 1420 1 1 95 THR HG21 H 5.574 2.904 10.630 1.00 . A A . 95 THR HG21 1 1
1 1421 1 1 95 THR HG22 H 5.409 3.163 12.367 1.00 . A A . 95 THR HG22 1 1
1 1422 1 1 95 THR HG23 H 3.994 3.273 11.320 1.00 . A A . 95 THR HG23 1 1
1 1423 1 1 95 THR N N 2.637 0.314 10.693 1.00 . A A . 95 THR N 1 1
1 1424 1 1 95 THR O O 4.735 -1.639 10.482 1.00 . A A . 95 THR O 1 1
1 1425 1 1 95 THR OG1 O 3.817 1.081 12.818 1.00 . A A . 95 THR OG1 1 1
1 1426 1 1 96 ILE C C 8.026 -0.681 8.418 1.00 . A A . 96 ILE C 1 1
1 1427 1 1 96 ILE CA C 6.617 -1.273 8.423 1.00 . A A . 96 ILE CA 1 1
1 1428 1 1 96 ILE CB C 6.225 -1.713 6.984 1.00 . A A . 96 ILE CB 1 1
1 1429 1 1 96 ILE CD1 C 3.675 -1.907 7.083 1.00 . A A . 96 ILE CD1 1 1
1 1430 1 1 96 ILE CG1 C 5.000 -2.635 6.987 1.00 . A A . 96 ILE CG1 1 1
1 1431 1 1 96 ILE CG2 C 7.382 -2.403 6.289 1.00 . A A . 96 ILE CG2 1 1
1 1432 1 1 96 ILE H H 5.712 0.623 8.578 1.00 . A A . 96 ILE H 1 1
1 1433 1 1 96 ILE HA H 6.595 -2.132 9.063 1.00 . A A . 96 ILE HA 1 1
1 1434 1 1 96 ILE HB H 5.987 -0.827 6.420 1.00 . A A . 96 ILE HB 1 1
1 1435 1 1 96 ILE HD11 H 3.562 -1.249 6.233 1.00 . A A . 96 ILE HD11 1 1
1 1436 1 1 96 ILE HD12 H 3.649 -1.325 7.994 1.00 . A A . 96 ILE HD12 1 1
1 1437 1 1 96 ILE HD13 H 2.868 -2.625 7.092 1.00 . A A . 96 ILE HD13 1 1
1 1438 1 1 96 ILE HG12 H 4.996 -3.210 6.072 1.00 . A A . 96 ILE HG12 1 1
1 1439 1 1 96 ILE HG13 H 5.070 -3.310 7.828 1.00 . A A . 96 ILE HG13 1 1
1 1440 1 1 96 ILE HG21 H 8.168 -1.687 6.101 1.00 . A A . 96 ILE HG21 1 1
1 1441 1 1 96 ILE HG22 H 7.039 -2.821 5.354 1.00 . A A . 96 ILE HG22 1 1
1 1442 1 1 96 ILE HG23 H 7.759 -3.193 6.921 1.00 . A A . 96 ILE HG23 1 1
1 1443 1 1 96 ILE N N 5.699 -0.282 8.963 1.00 . A A . 96 ILE N 1 1
1 1444 1 1 96 ILE O O 8.230 0.417 7.914 1.00 . A A . 96 ILE O 1 1
1 1445 1 1 97 PRO C C 11.097 -0.737 7.805 1.00 . A A . 97 PRO C 1 1
1 1446 1 1 97 PRO CA C 10.363 -0.825 9.131 1.00 . A A . 97 PRO CA 1 1
1 1447 1 1 97 PRO CB C 11.083 -1.802 10.064 1.00 . A A . 97 PRO CB 1 1
1 1448 1 1 97 PRO CD C 8.902 -2.713 9.573 1.00 . A A . 97 PRO CD 1 1
1 1449 1 1 97 PRO CG C 10.052 -2.775 10.536 1.00 . A A . 97 PRO CG 1 1
1 1450 1 1 97 PRO HA H 10.348 0.167 9.578 1.00 . A A . 97 PRO HA 1 1
1 1451 1 1 97 PRO HB2 H 11.869 -2.303 9.517 1.00 . A A . 97 PRO HB2 1 1
1 1452 1 1 97 PRO HB3 H 11.512 -1.257 10.890 1.00 . A A . 97 PRO HB3 1 1
1 1453 1 1 97 PRO HD2 H 9.010 -3.467 8.807 1.00 . A A . 97 PRO HD2 1 1
1 1454 1 1 97 PRO HD3 H 7.969 -2.836 10.099 1.00 . A A . 97 PRO HD3 1 1
1 1455 1 1 97 PRO HG2 H 10.471 -3.769 10.539 1.00 . A A . 97 PRO HG2 1 1
1 1456 1 1 97 PRO HG3 H 9.723 -2.503 11.528 1.00 . A A . 97 PRO HG3 1 1
1 1457 1 1 97 PRO N N 9.012 -1.368 9.002 1.00 . A A . 97 PRO N 1 1
1 1458 1 1 97 PRO O O 11.127 -1.686 7.015 1.00 . A A . 97 PRO O 1 1
1 1459 1 1 98 ILE C C 13.953 0.429 6.667 1.00 . A A . 98 ILE C 1 1
1 1460 1 1 98 ILE CA C 12.476 0.678 6.405 1.00 . A A . 98 ILE CA 1 1
1 1461 1 1 98 ILE CB C 12.271 2.126 5.923 1.00 . A A . 98 ILE CB 1 1
1 1462 1 1 98 ILE CD1 C 10.437 1.450 4.309 1.00 . A A . 98 ILE CD1 1 1
1 1463 1 1 98 ILE CG1 C 10.826 2.322 5.478 1.00 . A A . 98 ILE CG1 1 1
1 1464 1 1 98 ILE CG2 C 13.230 2.468 4.797 1.00 . A A . 98 ILE CG2 1 1
1 1465 1 1 98 ILE H H 11.568 1.146 8.232 1.00 . A A . 98 ILE H 1 1
1 1466 1 1 98 ILE HA H 12.144 0.010 5.626 1.00 . A A . 98 ILE HA 1 1
1 1467 1 1 98 ILE HB H 12.475 2.787 6.750 1.00 . A A . 98 ILE HB 1 1
1 1468 1 1 98 ILE HD11 H 10.726 0.429 4.510 1.00 . A A . 98 ILE HD11 1 1
1 1469 1 1 98 ILE HD12 H 10.941 1.798 3.417 1.00 . A A . 98 ILE HD12 1 1
1 1470 1 1 98 ILE HD13 H 9.366 1.500 4.170 1.00 . A A . 98 ILE HD13 1 1
1 1471 1 1 98 ILE HG12 H 10.164 2.086 6.301 1.00 . A A . 98 ILE HG12 1 1
1 1472 1 1 98 ILE HG13 H 10.682 3.351 5.189 1.00 . A A . 98 ILE HG13 1 1
1 1473 1 1 98 ILE HG21 H 13.022 3.464 4.439 1.00 . A A . 98 ILE HG21 1 1
1 1474 1 1 98 ILE HG22 H 13.106 1.760 3.992 1.00 . A A . 98 ILE HG22 1 1
1 1475 1 1 98 ILE HG23 H 14.243 2.421 5.166 1.00 . A A . 98 ILE HG23 1 1
1 1476 1 1 98 ILE N N 11.684 0.422 7.580 1.00 . A A . 98 ILE N 1 1
1 1477 1 1 98 ILE O O 14.500 0.814 7.702 1.00 . A A . 98 ILE O 1 1
1 1478 1 1 99 HIS C C 16.602 0.130 4.470 1.00 . A A . 99 HIS C 1 1
1 1479 1 1 99 HIS CA C 16.000 -0.488 5.723 1.00 . A A . 99 HIS CA 1 1
1 1480 1 1 99 HIS CB C 16.309 -1.984 5.786 1.00 . A A . 99 HIS CB 1 1
1 1481 1 1 99 HIS CD2 C 14.627 -3.362 7.198 1.00 . A A . 99 HIS CD2 1 1
1 1482 1 1 99 HIS CE1 C 15.764 -3.430 9.068 1.00 . A A . 99 HIS CE1 1 1
1 1483 1 1 99 HIS CG C 15.778 -2.678 7.000 1.00 . A A . 99 HIS CG 1 1
1 1484 1 1 99 HIS H H 14.040 -0.534 4.938 1.00 . A A . 99 HIS H 1 1
1 1485 1 1 99 HIS HA H 16.419 -0.004 6.586 1.00 . A A . 99 HIS HA 1 1
1 1486 1 1 99 HIS HB2 H 15.885 -2.460 4.929 1.00 . A A . 99 HIS HB2 1 1
1 1487 1 1 99 HIS HB3 H 17.380 -2.121 5.769 1.00 . A A . 99 HIS HB3 1 1
1 1488 1 1 99 HIS HD1 H 17.343 -2.326 8.372 1.00 . A A . 99 HIS HD1 1 1
1 1489 1 1 99 HIS HD2 H 13.841 -3.519 6.472 1.00 . A A . 99 HIS HD2 1 1
1 1490 1 1 99 HIS HE1 H 16.057 -3.644 10.085 1.00 . A A . 99 HIS HE1 1 1
1 1491 1 1 99 HIS HE2 H 13.981 -4.425 8.890 1.00 . A A . 99 HIS HE2 1 1
1 1492 1 1 99 HIS N N 14.572 -0.229 5.715 1.00 . A A . 99 HIS N 1 1
1 1493 1 1 99 HIS ND1 N 16.465 -2.737 8.192 1.00 . A A . 99 HIS ND1 1 1
1 1494 1 1 99 HIS NE2 N 14.644 -3.819 8.490 1.00 . A A . 99 HIS NE2 1 1
1 1495 1 1 99 HIS O O 15.886 0.753 3.685 1.00 . A A . 99 HIS O 1 1
1 1496 1 1 100 GLY C C 20.032 0.568 3.202 1.00 . A A . 100 GLY C 1 1
1 1497 1 1 100 GLY CA C 18.528 0.578 3.125 1.00 . A A . 100 GLY CA 1 1
1 1498 1 1 100 GLY H H 18.420 -0.559 4.906 1.00 . A A . 100 GLY H 1 1
1 1499 1 1 100 GLY HA2 H 18.226 0.026 2.249 1.00 . A A . 100 GLY HA2 1 1
1 1500 1 1 100 GLY HA3 H 18.194 1.592 3.023 1.00 . A A . 100 GLY HA3 1 1
1 1501 1 1 100 GLY N N 17.898 -0.012 4.285 1.00 . A A . 100 GLY N 1 1
1 1502 1 1 100 GLY O O 20.642 1.464 3.784 1.00 . A A . 100 GLY O 1 1
1 1503 1 1 101 ASP C C 22.567 0.290 1.370 1.00 . A A . 101 ASP C 1 1
1 1504 1 1 101 ASP CA C 22.072 -0.563 2.528 1.00 . A A . 101 ASP CA 1 1
1 1505 1 1 101 ASP CB C 22.485 -2.025 2.324 1.00 . A A . 101 ASP CB 1 1
1 1506 1 1 101 ASP CG C 23.949 -2.182 1.962 1.00 . A A . 101 ASP CG 1 1
1 1507 1 1 101 ASP H H 20.057 -1.174 2.255 1.00 . A A . 101 ASP H 1 1
1 1508 1 1 101 ASP HA H 22.500 -0.195 3.448 1.00 . A A . 101 ASP HA 1 1
1 1509 1 1 101 ASP HB2 H 22.302 -2.571 3.236 1.00 . A A . 101 ASP HB2 1 1
1 1510 1 1 101 ASP HB3 H 21.889 -2.451 1.530 1.00 . A A . 101 ASP HB3 1 1
1 1511 1 1 101 ASP N N 20.621 -0.459 2.627 1.00 . A A . 101 ASP N 1 1
1 1512 1 1 101 ASP O O 23.501 1.082 1.508 1.00 . A A . 101 ASP O 1 1
1 1513 1 1 101 ASP OD1 O 24.800 -2.208 2.877 1.00 . A A . 101 ASP OD1 1 1
1 1514 1 1 101 ASP OD2 O 24.257 -2.295 0.757 1.00 . A A . 101 ASP OD2 1 1
1 1515 1 1 102 ASN C C 20.892 1.296 -1.655 1.00 . A A . 102 ASN C 1 1
1 1516 1 1 102 ASN CA C 22.197 0.888 -0.967 1.00 . A A . 102 ASN CA 1 1
1 1517 1 1 102 ASN CB C 23.105 0.103 -1.921 1.00 . A A . 102 ASN CB 1 1
1 1518 1 1 102 ASN CG C 24.575 0.425 -1.729 1.00 . A A . 102 ASN CG 1 1
1 1519 1 1 102 ASN H H 21.183 -0.535 0.211 1.00 . A A . 102 ASN H 1 1
1 1520 1 1 102 ASN HA H 22.712 1.786 -0.659 1.00 . A A . 102 ASN HA 1 1
1 1521 1 1 102 ASN HB2 H 22.964 -0.953 -1.749 1.00 . A A . 102 ASN HB2 1 1
1 1522 1 1 102 ASN HB3 H 22.834 0.336 -2.939 1.00 . A A . 102 ASN HB3 1 1
1 1523 1 1 102 ASN HD21 H 24.771 -1.041 -0.393 1.00 . A A . 102 ASN HD21 1 1
1 1524 1 1 102 ASN HD22 H 26.200 -0.118 -0.730 1.00 . A A . 102 ASN HD22 1 1
1 1525 1 1 102 ASN N N 21.907 0.122 0.237 1.00 . A A . 102 ASN N 1 1
1 1526 1 1 102 ASN ND2 N 25.250 -0.319 -0.867 1.00 . A A . 102 ASN ND2 1 1
1 1527 1 1 102 ASN O O 20.688 2.476 -1.936 1.00 . A A . 102 ASN O 1 1
1 1528 1 1 102 ASN OD1 O 25.103 1.340 -2.358 1.00 . A A . 102 ASN OD1 1 1
1 1529 1 1 103 PRO C C 17.724 0.837 -1.167 1.00 . A A . 103 PRO C 1 1
1 1530 1 1 103 PRO CA C 18.630 0.667 -2.378 1.00 . A A . 103 PRO CA 1 1
1 1531 1 1 103 PRO CB C 18.240 -0.569 -3.179 1.00 . A A . 103 PRO CB 1 1
1 1532 1 1 103 PRO CD C 20.172 -1.130 -1.909 1.00 . A A . 103 PRO CD 1 1
1 1533 1 1 103 PRO CG C 18.872 -1.681 -2.435 1.00 . A A . 103 PRO CG 1 1
1 1534 1 1 103 PRO HA H 18.597 1.550 -3.000 1.00 . A A . 103 PRO HA 1 1
1 1535 1 1 103 PRO HB2 H 17.166 -0.669 -3.208 1.00 . A A . 103 PRO HB2 1 1
1 1536 1 1 103 PRO HB3 H 18.636 -0.495 -4.177 1.00 . A A . 103 PRO HB3 1 1
1 1537 1 1 103 PRO HD2 H 20.330 -1.469 -0.908 1.00 . A A . 103 PRO HD2 1 1
1 1538 1 1 103 PRO HD3 H 20.992 -1.426 -2.544 1.00 . A A . 103 PRO HD3 1 1
1 1539 1 1 103 PRO HG2 H 18.227 -1.985 -1.618 1.00 . A A . 103 PRO HG2 1 1
1 1540 1 1 103 PRO HG3 H 19.058 -2.511 -3.096 1.00 . A A . 103 PRO HG3 1 1
1 1541 1 1 103 PRO N N 19.980 0.341 -1.947 1.00 . A A . 103 PRO N 1 1
1 1542 1 1 103 PRO O O 18.150 0.591 -0.036 1.00 . A A . 103 PRO O 1 1
1 1543 1 1 104 LEU C C 15.132 -0.062 0.077 1.00 . A A . 104 LEU C 1 1
1 1544 1 1 104 LEU CA C 15.552 1.347 -0.288 1.00 . A A . 104 LEU CA 1 1
1 1545 1 1 104 LEU CB C 14.323 2.175 -0.659 1.00 . A A . 104 LEU CB 1 1
1 1546 1 1 104 LEU CD1 C 13.912 3.577 1.388 1.00 . A A . 104 LEU CD1 1 1
1 1547 1 1 104 LEU CD2 C 11.984 2.832 -0.022 1.00 . A A . 104 LEU CD2 1 1
1 1548 1 1 104 LEU CG C 13.365 2.474 0.499 1.00 . A A . 104 LEU CG 1 1
1 1549 1 1 104 LEU H H 16.214 1.508 -2.286 1.00 . A A . 104 LEU H 1 1
1 1550 1 1 104 LEU HA H 16.047 1.794 0.556 1.00 . A A . 104 LEU HA 1 1
1 1551 1 1 104 LEU HB2 H 14.651 3.113 -1.080 1.00 . A A . 104 LEU HB2 1 1
1 1552 1 1 104 LEU HB3 H 13.780 1.632 -1.412 1.00 . A A . 104 LEU HB3 1 1
1 1553 1 1 104 LEU HD11 H 13.201 3.788 2.176 1.00 . A A . 104 LEU HD11 1 1
1 1554 1 1 104 LEU HD12 H 14.072 4.468 0.799 1.00 . A A . 104 LEU HD12 1 1
1 1555 1 1 104 LEU HD13 H 14.848 3.259 1.823 1.00 . A A . 104 LEU HD13 1 1
1 1556 1 1 104 LEU HD21 H 12.076 3.347 -0.968 1.00 . A A . 104 LEU HD21 1 1
1 1557 1 1 104 LEU HD22 H 11.491 3.476 0.691 1.00 . A A . 104 LEU HD22 1 1
1 1558 1 1 104 LEU HD23 H 11.404 1.929 -0.152 1.00 . A A . 104 LEU HD23 1 1
1 1559 1 1 104 LEU HG H 13.267 1.584 1.105 1.00 . A A . 104 LEU HG 1 1
1 1560 1 1 104 LEU N N 16.496 1.269 -1.381 1.00 . A A . 104 LEU N 1 1
1 1561 1 1 104 LEU O O 15.179 -0.968 -0.759 1.00 . A A . 104 LEU O 1 1
1 1562 1 1 105 GLU C C 13.137 -1.467 2.666 1.00 . A A . 105 GLU C 1 1
1 1563 1 1 105 GLU CA C 14.357 -1.568 1.776 1.00 . A A . 105 GLU CA 1 1
1 1564 1 1 105 GLU CB C 15.519 -2.218 2.521 1.00 . A A . 105 GLU CB 1 1
1 1565 1 1 105 GLU CD C 17.839 -3.199 2.381 1.00 . A A . 105 GLU CD 1 1
1 1566 1 1 105 GLU CG C 16.766 -2.404 1.674 1.00 . A A . 105 GLU CG 1 1
1 1567 1 1 105 GLU H H 14.644 0.515 1.916 1.00 . A A . 105 GLU H 1 1
1 1568 1 1 105 GLU HA H 14.109 -2.170 0.914 1.00 . A A . 105 GLU HA 1 1
1 1569 1 1 105 GLU HB2 H 15.777 -1.591 3.359 1.00 . A A . 105 GLU HB2 1 1
1 1570 1 1 105 GLU HB3 H 15.206 -3.185 2.885 1.00 . A A . 105 GLU HB3 1 1
1 1571 1 1 105 GLU HG2 H 16.498 -2.921 0.772 1.00 . A A . 105 GLU HG2 1 1
1 1572 1 1 105 GLU HG3 H 17.163 -1.430 1.423 1.00 . A A . 105 GLU HG3 1 1
1 1573 1 1 105 GLU N N 14.722 -0.253 1.307 1.00 . A A . 105 GLU N 1 1
1 1574 1 1 105 GLU O O 13.089 -0.670 3.595 1.00 . A A . 105 GLU O 1 1
1 1575 1 1 105 GLU OE1 O 17.592 -4.385 2.683 1.00 . A A . 105 GLU OE1 1 1
1 1576 1 1 105 GLU OE2 O 18.932 -2.652 2.637 1.00 . A A . 105 GLU OE2 1 1
1 1577 1 1 106 VAL C C 10.463 -3.602 3.478 1.00 . A A . 106 VAL C 1 1
1 1578 1 1 106 VAL CA C 10.868 -2.207 3.017 1.00 . A A . 106 VAL CA 1 1
1 1579 1 1 106 VAL CB C 9.837 -1.596 2.039 1.00 . A A . 106 VAL CB 1 1
1 1580 1 1 106 VAL CG1 C 10.190 -1.965 0.609 1.00 . A A . 106 VAL CG1 1 1
1 1581 1 1 106 VAL CG2 C 8.406 -2.011 2.351 1.00 . A A . 106 VAL CG2 1 1
1 1582 1 1 106 VAL H H 12.274 -2.904 1.625 1.00 . A A . 106 VAL H 1 1
1 1583 1 1 106 VAL HA H 10.957 -1.559 3.876 1.00 . A A . 106 VAL HA 1 1
1 1584 1 1 106 VAL HB H 9.907 -0.526 2.123 1.00 . A A . 106 VAL HB 1 1
1 1585 1 1 106 VAL HG11 H 10.506 -2.997 0.569 1.00 . A A . 106 VAL HG11 1 1
1 1586 1 1 106 VAL HG12 H 10.993 -1.322 0.252 1.00 . A A . 106 VAL HG12 1 1
1 1587 1 1 106 VAL HG13 H 9.321 -1.832 -0.015 1.00 . A A . 106 VAL HG13 1 1
1 1588 1 1 106 VAL HG21 H 8.329 -3.085 2.323 1.00 . A A . 106 VAL HG21 1 1
1 1589 1 1 106 VAL HG22 H 7.740 -1.587 1.607 1.00 . A A . 106 VAL HG22 1 1
1 1590 1 1 106 VAL HG23 H 8.129 -1.653 3.331 1.00 . A A . 106 VAL HG23 1 1
1 1591 1 1 106 VAL N N 12.149 -2.259 2.350 1.00 . A A . 106 VAL N 1 1
1 1592 1 1 106 VAL O O 10.401 -4.514 2.663 1.00 . A A . 106 VAL O 1 1
1 1593 1 1 107 LYS C C 10.912 -6.138 4.925 1.00 . A A . 107 LYS C 1 1
1 1594 1 1 107 LYS CA C 9.927 -5.064 5.404 1.00 . A A . 107 LYS CA 1 1
1 1595 1 1 107 LYS CB C 8.443 -5.483 5.216 1.00 . A A . 107 LYS CB 1 1
1 1596 1 1 107 LYS CD C 6.417 -5.407 3.703 1.00 . A A . 107 LYS CD 1 1
1 1597 1 1 107 LYS CE C 5.728 -6.600 4.346 1.00 . A A . 107 LYS CE 1 1
1 1598 1 1 107 LYS CG C 7.936 -5.506 3.779 1.00 . A A . 107 LYS CG 1 1
1 1599 1 1 107 LYS H H 10.260 -2.968 5.376 1.00 . A A . 107 LYS H 1 1
1 1600 1 1 107 LYS HA H 10.095 -4.938 6.460 1.00 . A A . 107 LYS HA 1 1
1 1601 1 1 107 LYS HB2 H 8.317 -6.474 5.622 1.00 . A A . 107 LYS HB2 1 1
1 1602 1 1 107 LYS HB3 H 7.823 -4.802 5.778 1.00 . A A . 107 LYS HB3 1 1
1 1603 1 1 107 LYS HD2 H 6.102 -4.509 4.211 1.00 . A A . 107 LYS HD2 1 1
1 1604 1 1 107 LYS HD3 H 6.125 -5.353 2.664 1.00 . A A . 107 LYS HD3 1 1
1 1605 1 1 107 LYS HE2 H 6.113 -6.720 5.346 1.00 . A A . 107 LYS HE2 1 1
1 1606 1 1 107 LYS HE3 H 4.667 -6.403 4.392 1.00 . A A . 107 LYS HE3 1 1
1 1607 1 1 107 LYS HG2 H 8.367 -4.677 3.246 1.00 . A A . 107 LYS HG2 1 1
1 1608 1 1 107 LYS HG3 H 8.248 -6.427 3.321 1.00 . A A . 107 LYS HG3 1 1
1 1609 1 1 107 LYS HZ1 H 5.635 -7.751 2.596 1.00 . A A . 107 LYS HZ1 1 1
1 1610 1 1 107 LYS HZ2 H 5.427 -8.641 4.024 1.00 . A A . 107 LYS HZ2 1 1
1 1611 1 1 107 LYS HZ3 H 6.968 -8.105 3.587 1.00 . A A . 107 LYS HZ3 1 1
1 1612 1 1 107 LYS N N 10.221 -3.759 4.790 1.00 . A A . 107 LYS N 1 1
1 1613 1 1 107 LYS NZ N 5.956 -7.860 3.589 1.00 . A A . 107 LYS NZ 1 1
1 1614 1 1 107 LYS O O 12.123 -5.972 5.070 1.00 . A A . 107 LYS O 1 1
1 1615 1 1 108 ASN C C 11.454 -8.120 2.329 1.00 . A A . 108 ASN C 1 1
1 1616 1 1 108 ASN CA C 11.252 -8.286 3.833 1.00 . A A . 108 ASN CA 1 1
1 1617 1 1 108 ASN CB C 10.638 -9.663 4.147 1.00 . A A . 108 ASN CB 1 1
1 1618 1 1 108 ASN CG C 9.184 -9.799 3.705 1.00 . A A . 108 ASN CG 1 1
1 1619 1 1 108 ASN H H 9.438 -7.316 4.293 1.00 . A A . 108 ASN H 1 1
1 1620 1 1 108 ASN HA H 12.213 -8.212 4.319 1.00 . A A . 108 ASN HA 1 1
1 1621 1 1 108 ASN HB2 H 11.214 -10.426 3.645 1.00 . A A . 108 ASN HB2 1 1
1 1622 1 1 108 ASN HB3 H 10.686 -9.831 5.213 1.00 . A A . 108 ASN HB3 1 1
1 1623 1 1 108 ASN HD21 H 9.405 -11.756 3.459 1.00 . A A . 108 ASN HD21 1 1
1 1624 1 1 108 ASN HD22 H 7.829 -11.127 3.116 1.00 . A A . 108 ASN HD22 1 1
1 1625 1 1 108 ASN N N 10.408 -7.220 4.358 1.00 . A A . 108 ASN N 1 1
1 1626 1 1 108 ASN ND2 N 8.767 -11.014 3.394 1.00 . A A . 108 ASN ND2 1 1
1 1627 1 1 108 ASN O O 11.760 -9.077 1.620 1.00 . A A . 108 ASN O 1 1
1 1628 1 1 108 ASN OD1 O 8.435 -8.823 3.659 1.00 . A A . 108 ASN OD1 1 1
1 1629 1 1 109 ALA C C 12.545 -5.603 0.172 1.00 . A A . 109 ALA C 1 1
1 1630 1 1 109 ALA CA C 11.414 -6.592 0.436 1.00 . A A . 109 ALA CA 1 1
1 1631 1 1 109 ALA CB C 10.091 -6.046 -0.095 1.00 . A A . 109 ALA CB 1 1
1 1632 1 1 109 ALA H H 11.095 -6.160 2.478 1.00 . A A . 109 ALA H 1 1
1 1633 1 1 109 ALA HA H 11.631 -7.513 -0.081 1.00 . A A . 109 ALA HA 1 1
1 1634 1 1 109 ALA HB1 H 9.293 -6.738 0.150 1.00 . A A . 109 ALA HB1 1 1
1 1635 1 1 109 ALA HB2 H 10.148 -5.935 -1.168 1.00 . A A . 109 ALA HB2 1 1
1 1636 1 1 109 ALA HB3 H 9.881 -5.083 0.351 1.00 . A A . 109 ALA HB3 1 1
1 1637 1 1 109 ALA N N 11.296 -6.893 1.853 1.00 . A A . 109 ALA N 1 1
1 1638 1 1 109 ALA O O 13.050 -4.951 1.088 1.00 . A A . 109 ALA O 1 1
1 1639 1 1 110 THR C C 13.448 -3.740 -2.630 1.00 . A A . 110 THR C 1 1
1 1640 1 1 110 THR CA C 13.975 -4.599 -1.504 1.00 . A A . 110 THR CA 1 1
1 1641 1 1 110 THR CB C 15.225 -5.364 -1.985 1.00 . A A . 110 THR CB 1 1
1 1642 1 1 110 THR CG2 C 16.377 -4.402 -2.249 1.00 . A A . 110 THR CG2 1 1
1 1643 1 1 110 THR H H 12.447 -5.979 -1.777 1.00 . A A . 110 THR H 1 1
1 1644 1 1 110 THR HA H 14.239 -3.977 -0.669 1.00 . A A . 110 THR HA 1 1
1 1645 1 1 110 THR HB H 14.982 -5.876 -2.910 1.00 . A A . 110 THR HB 1 1
1 1646 1 1 110 THR HG1 H 14.940 -6.997 -0.904 1.00 . A A . 110 THR HG1 1 1
1 1647 1 1 110 THR HG21 H 16.088 -3.692 -3.011 1.00 . A A . 110 THR HG21 1 1
1 1648 1 1 110 THR HG22 H 17.241 -4.957 -2.584 1.00 . A A . 110 THR HG22 1 1
1 1649 1 1 110 THR HG23 H 16.619 -3.873 -1.339 1.00 . A A . 110 THR HG23 1 1
1 1650 1 1 110 THR N N 12.921 -5.485 -1.091 1.00 . A A . 110 THR N 1 1
1 1651 1 1 110 THR O O 12.722 -4.224 -3.499 1.00 . A A . 110 THR O 1 1
1 1652 1 1 110 THR OG1 O 15.628 -6.326 -0.997 1.00 . A A . 110 THR OG1 1 1
1 1653 1 1 111 VAL C C 14.114 -1.509 -4.824 1.00 . A A . 111 VAL C 1 1
1 1654 1 1 111 VAL CA C 13.256 -1.542 -3.570 1.00 . A A . 111 VAL CA 1 1
1 1655 1 1 111 VAL CB C 13.149 -0.151 -2.954 1.00 . A A . 111 VAL CB 1 1
1 1656 1 1 111 VAL CG1 C 12.660 0.874 -3.965 1.00 . A A . 111 VAL CG1 1 1
1 1657 1 1 111 VAL CG2 C 12.234 -0.219 -1.758 1.00 . A A . 111 VAL CG2 1 1
1 1658 1 1 111 VAL H H 14.380 -2.145 -1.885 1.00 . A A . 111 VAL H 1 1
1 1659 1 1 111 VAL HA H 12.258 -1.861 -3.841 1.00 . A A . 111 VAL HA 1 1
1 1660 1 1 111 VAL HB H 14.122 0.142 -2.604 1.00 . A A . 111 VAL HB 1 1
1 1661 1 1 111 VAL HG11 H 11.683 0.589 -4.323 1.00 . A A . 111 VAL HG11 1 1
1 1662 1 1 111 VAL HG12 H 13.349 0.914 -4.797 1.00 . A A . 111 VAL HG12 1 1
1 1663 1 1 111 VAL HG13 H 12.604 1.845 -3.496 1.00 . A A . 111 VAL HG13 1 1
1 1664 1 1 111 VAL HG21 H 12.717 -0.768 -0.963 1.00 . A A . 111 VAL HG21 1 1
1 1665 1 1 111 VAL HG22 H 11.320 -0.722 -2.038 1.00 . A A . 111 VAL HG22 1 1
1 1666 1 1 111 VAL HG23 H 12.006 0.778 -1.423 1.00 . A A . 111 VAL HG23 1 1
1 1667 1 1 111 VAL N N 13.772 -2.473 -2.595 1.00 . A A . 111 VAL N 1 1
1 1668 1 1 111 VAL O O 15.332 -1.330 -4.761 1.00 . A A . 111 VAL O 1 1
1 1669 1 1 112 LEU C C 14.104 -0.263 -7.789 1.00 . A A . 112 LEU C 1 1
1 1670 1 1 112 LEU CA C 14.115 -1.674 -7.245 1.00 . A A . 112 LEU CA 1 1
1 1671 1 1 112 LEU CB C 13.413 -2.603 -8.239 1.00 . A A . 112 LEU CB 1 1
1 1672 1 1 112 LEU CD1 C 12.605 -4.463 -6.840 1.00 . A A . 112 LEU CD1 1 1
1 1673 1 1 112 LEU CD2 C 13.236 -4.904 -9.208 1.00 . A A . 112 LEU CD2 1 1
1 1674 1 1 112 LEU CG C 13.542 -4.094 -7.960 1.00 . A A . 112 LEU CG 1 1
1 1675 1 1 112 LEU H H 12.494 -1.865 -5.928 1.00 . A A . 112 LEU H 1 1
1 1676 1 1 112 LEU HA H 15.130 -2.001 -7.111 1.00 . A A . 112 LEU HA 1 1
1 1677 1 1 112 LEU HB2 H 12.360 -2.362 -8.227 1.00 . A A . 112 LEU HB2 1 1
1 1678 1 1 112 LEU HB3 H 13.801 -2.403 -9.220 1.00 . A A . 112 LEU HB3 1 1
1 1679 1 1 112 LEU HD11 H 13.097 -5.146 -6.161 1.00 . A A . 112 LEU HD11 1 1
1 1680 1 1 112 LEU HD12 H 11.717 -4.930 -7.254 1.00 . A A . 112 LEU HD12 1 1
1 1681 1 1 112 LEU HD13 H 12.328 -3.557 -6.315 1.00 . A A . 112 LEU HD13 1 1
1 1682 1 1 112 LEU HD21 H 13.340 -5.956 -8.990 1.00 . A A . 112 LEU HD21 1 1
1 1683 1 1 112 LEU HD22 H 13.923 -4.629 -9.994 1.00 . A A . 112 LEU HD22 1 1
1 1684 1 1 112 LEU HD23 H 12.225 -4.701 -9.528 1.00 . A A . 112 LEU HD23 1 1
1 1685 1 1 112 LEU HG H 14.552 -4.316 -7.645 1.00 . A A . 112 LEU HG 1 1
1 1686 1 1 112 LEU N N 13.460 -1.703 -5.958 1.00 . A A . 112 LEU N 1 1
1 1687 1 1 112 LEU O O 15.067 0.184 -8.410 1.00 . A A . 112 LEU O 1 1
1 1688 1 1 113 ALA C C 11.807 2.544 -7.279 1.00 . A A . 113 ALA C 1 1
1 1689 1 1 113 ALA CA C 12.832 1.771 -8.081 1.00 . A A . 113 ALA CA 1 1
1 1690 1 1 113 ALA CB C 12.402 1.680 -9.536 1.00 . A A . 113 ALA CB 1 1
1 1691 1 1 113 ALA H H 12.313 0.074 -6.937 1.00 . A A . 113 ALA H 1 1
1 1692 1 1 113 ALA HA H 13.780 2.285 -8.037 1.00 . A A . 113 ALA HA 1 1
1 1693 1 1 113 ALA HB1 H 11.454 1.167 -9.597 1.00 . A A . 113 ALA HB1 1 1
1 1694 1 1 113 ALA HB2 H 13.144 1.132 -10.097 1.00 . A A . 113 ALA HB2 1 1
1 1695 1 1 113 ALA HB3 H 12.301 2.674 -9.946 1.00 . A A . 113 ALA HB3 1 1
1 1696 1 1 113 ALA N N 13.012 0.446 -7.531 1.00 . A A . 113 ALA N 1 1
1 1697 1 1 113 ALA O O 10.655 2.131 -7.166 1.00 . A A . 113 ALA O 1 1
1 1698 1 1 114 ALA C C 11.619 5.947 -6.339 1.00 . A A . 114 ALA C 1 1
1 1699 1 1 114 ALA CA C 11.342 4.509 -5.968 1.00 . A A . 114 ALA CA 1 1
1 1700 1 1 114 ALA CB C 11.499 4.289 -4.481 1.00 . A A . 114 ALA CB 1 1
1 1701 1 1 114 ALA H H 13.185 3.869 -6.722 1.00 . A A . 114 ALA H 1 1
1 1702 1 1 114 ALA HA H 10.328 4.266 -6.259 1.00 . A A . 114 ALA HA 1 1
1 1703 1 1 114 ALA HB1 H 10.892 5.002 -3.941 1.00 . A A . 114 ALA HB1 1 1
1 1704 1 1 114 ALA HB2 H 12.537 4.417 -4.218 1.00 . A A . 114 ALA HB2 1 1
1 1705 1 1 114 ALA HB3 H 11.185 3.287 -4.232 1.00 . A A . 114 ALA HB3 1 1
1 1706 1 1 114 ALA N N 12.234 3.641 -6.690 1.00 . A A . 114 ALA N 1 1
1 1707 1 1 114 ALA O O 12.415 6.205 -7.241 1.00 . A A . 114 ALA O 1 1
1 1708 1 1 115 ASP C C 10.235 8.439 -7.350 1.00 . A A . 115 ASP C 1 1
1 1709 1 1 115 ASP CA C 10.972 8.283 -6.024 1.00 . A A . 115 ASP CA 1 1
1 1710 1 1 115 ASP CB C 12.427 8.795 -6.105 1.00 . A A . 115 ASP CB 1 1
1 1711 1 1 115 ASP CG C 12.543 10.270 -6.450 1.00 . A A . 115 ASP CG 1 1
1 1712 1 1 115 ASP H H 10.397 6.590 -4.895 1.00 . A A . 115 ASP H 1 1
1 1713 1 1 115 ASP HA H 10.439 8.835 -5.262 1.00 . A A . 115 ASP HA 1 1
1 1714 1 1 115 ASP HB2 H 12.906 8.636 -5.151 1.00 . A A . 115 ASP HB2 1 1
1 1715 1 1 115 ASP HB3 H 12.955 8.227 -6.859 1.00 . A A . 115 ASP HB3 1 1
1 1716 1 1 115 ASP N N 10.940 6.870 -5.659 1.00 . A A . 115 ASP N 1 1
1 1717 1 1 115 ASP O O 10.474 9.353 -8.136 1.00 . A A . 115 ASP O 1 1
1 1718 1 1 115 ASP OD1 O 12.279 11.115 -5.570 1.00 . A A . 115 ASP OD1 1 1
1 1719 1 1 115 ASP OD2 O 12.921 10.593 -7.597 1.00 . A A . 115 ASP OD2 1 1
1 1720 1 1 116 ILE C C 7.273 8.363 -8.525 1.00 . A A . 116 ILE C 1 1
1 1721 1 1 116 ILE CA C 8.505 7.526 -8.770 1.00 . A A . 116 ILE CA 1 1
1 1722 1 1 116 ILE CB C 8.055 6.103 -9.138 1.00 . A A . 116 ILE CB 1 1
1 1723 1 1 116 ILE CD1 C 8.900 3.716 -9.462 1.00 . A A . 116 ILE CD1 1 1
1 1724 1 1 116 ILE CG1 C 9.227 5.125 -9.016 1.00 . A A . 116 ILE CG1 1 1
1 1725 1 1 116 ILE CG2 C 7.470 6.091 -10.536 1.00 . A A . 116 ILE CG2 1 1
1 1726 1 1 116 ILE H H 9.167 6.807 -6.923 1.00 . A A . 116 ILE H 1 1
1 1727 1 1 116 ILE HA H 9.081 7.938 -9.582 1.00 . A A . 116 ILE HA 1 1
1 1728 1 1 116 ILE HB H 7.278 5.809 -8.449 1.00 . A A . 116 ILE HB 1 1
1 1729 1 1 116 ILE HD11 H 8.517 3.738 -10.471 1.00 . A A . 116 ILE HD11 1 1
1 1730 1 1 116 ILE HD12 H 8.158 3.295 -8.803 1.00 . A A . 116 ILE HD12 1 1
1 1731 1 1 116 ILE HD13 H 9.795 3.112 -9.430 1.00 . A A . 116 ILE HD13 1 1
1 1732 1 1 116 ILE HG12 H 10.050 5.478 -9.603 1.00 . A A . 116 ILE HG12 1 1
1 1733 1 1 116 ILE HG13 H 9.531 5.081 -7.982 1.00 . A A . 116 ILE HG13 1 1
1 1734 1 1 116 ILE HG21 H 8.237 6.364 -11.245 1.00 . A A . 116 ILE HG21 1 1
1 1735 1 1 116 ILE HG22 H 6.656 6.806 -10.586 1.00 . A A . 116 ILE HG22 1 1
1 1736 1 1 116 ILE HG23 H 7.099 5.104 -10.763 1.00 . A A . 116 ILE HG23 1 1
1 1737 1 1 116 ILE N N 9.310 7.517 -7.578 1.00 . A A . 116 ILE N 1 1
1 1738 1 1 116 ILE O O 6.390 7.954 -7.783 1.00 . A A . 116 ILE O 1 1
1 1739 1 1 117 GLU C C 4.817 9.786 -9.572 1.00 . A A . 117 GLU C 1 1
1 1740 1 1 117 GLU CA C 6.060 10.389 -8.940 1.00 . A A . 117 GLU CA 1 1
1 1741 1 1 117 GLU CB C 6.318 11.786 -9.481 1.00 . A A . 117 GLU CB 1 1
1 1742 1 1 117 GLU CD C 7.650 13.919 -9.207 1.00 . A A . 117 GLU CD 1 1
1 1743 1 1 117 GLU CG C 7.537 12.449 -8.861 1.00 . A A . 117 GLU CG 1 1
1 1744 1 1 117 GLU H H 7.944 9.812 -9.706 1.00 . A A . 117 GLU H 1 1
1 1745 1 1 117 GLU HA H 5.892 10.460 -7.875 1.00 . A A . 117 GLU HA 1 1
1 1746 1 1 117 GLU HB2 H 6.463 11.730 -10.550 1.00 . A A . 117 GLU HB2 1 1
1 1747 1 1 117 GLU HB3 H 5.454 12.395 -9.271 1.00 . A A . 117 GLU HB3 1 1
1 1748 1 1 117 GLU HG2 H 7.478 12.349 -7.787 1.00 . A A . 117 GLU HG2 1 1
1 1749 1 1 117 GLU HG3 H 8.422 11.943 -9.217 1.00 . A A . 117 GLU HG3 1 1
1 1750 1 1 117 GLU N N 7.205 9.524 -9.135 1.00 . A A . 117 GLU N 1 1
1 1751 1 1 117 GLU O O 4.666 9.750 -10.797 1.00 . A A . 117 GLU O 1 1
1 1752 1 1 117 GLU OE1 O 7.721 14.248 -10.408 1.00 . A A . 117 GLU OE1 1 1
1 1753 1 1 117 GLU OE2 O 7.672 14.754 -8.276 1.00 . A A . 117 GLU OE2 1 1
1 1754 1 1 118 ALA C C 1.636 9.713 -9.414 1.00 . A A . 118 ALA C 1 1
1 1755 1 1 118 ALA CA C 2.704 8.675 -9.128 1.00 . A A . 118 ALA CA 1 1
1 1756 1 1 118 ALA CB C 2.210 7.709 -8.064 1.00 . A A . 118 ALA CB 1 1
1 1757 1 1 118 ALA H H 4.168 9.330 -7.752 1.00 . A A . 118 ALA H 1 1
1 1758 1 1 118 ALA HA H 2.891 8.114 -10.024 1.00 . A A . 118 ALA HA 1 1
1 1759 1 1 118 ALA HB1 H 2.809 6.813 -8.094 1.00 . A A . 118 ALA HB1 1 1
1 1760 1 1 118 ALA HB2 H 1.173 7.462 -8.252 1.00 . A A . 118 ALA HB2 1 1
1 1761 1 1 118 ALA HB3 H 2.300 8.170 -7.088 1.00 . A A . 118 ALA HB3 1 1
1 1762 1 1 118 ALA N N 3.950 9.288 -8.712 1.00 . A A . 118 ALA N 1 1
1 1763 1 1 118 ALA O O 1.866 10.916 -9.270 1.00 . A A . 118 ALA O 1 1
1 1764 1 1 119 GLU C C -0.920 11.087 -9.014 1.00 . A A . 119 GLU C 1 1
1 1765 1 1 119 GLU CA C -0.697 10.035 -10.095 1.00 . A A . 119 GLU CA 1 1
1 1766 1 1 119 GLU CB C -1.923 9.124 -10.206 1.00 . A A . 119 GLU CB 1 1
1 1767 1 1 119 GLU CD C -3.169 7.120 -9.294 1.00 . A A . 119 GLU CD 1 1
1 1768 1 1 119 GLU CG C -1.938 7.993 -9.180 1.00 . A A . 119 GLU CG 1 1
1 1769 1 1 119 GLU H H 0.411 8.249 -9.964 1.00 . A A . 119 GLU H 1 1
1 1770 1 1 119 GLU HA H -0.544 10.532 -11.041 1.00 . A A . 119 GLU HA 1 1
1 1771 1 1 119 GLU HB2 H -2.813 9.720 -10.067 1.00 . A A . 119 GLU HB2 1 1
1 1772 1 1 119 GLU HB3 H -1.944 8.686 -11.192 1.00 . A A . 119 GLU HB3 1 1
1 1773 1 1 119 GLU HG2 H -1.067 7.375 -9.336 1.00 . A A . 119 GLU HG2 1 1
1 1774 1 1 119 GLU HG3 H -1.900 8.416 -8.183 1.00 . A A . 119 GLU HG3 1 1
1 1775 1 1 119 GLU N N 0.477 9.218 -9.822 1.00 . A A . 119 GLU N 1 1
1 1776 1 1 119 GLU O O -1.058 12.276 -9.305 1.00 . A A . 119 GLU O 1 1
1 1777 1 1 119 GLU OE1 O -3.151 6.164 -10.098 1.00 . A A . 119 GLU OE1 1 1
1 1778 1 1 119 GLU OE2 O -4.155 7.377 -8.577 1.00 . A A . 119 GLU OE2 1 1
1 1779 1 1 120 ASN C C 0.001 11.608 -5.710 1.00 . A A . 120 ASN C 1 1
1 1780 1 1 120 ASN CA C -1.191 11.547 -6.656 1.00 . A A . 120 ASN CA 1 1
1 1781 1 1 120 ASN CB C -2.441 11.114 -5.885 1.00 . A A . 120 ASN CB 1 1
1 1782 1 1 120 ASN CG C -3.707 11.185 -6.718 1.00 . A A . 120 ASN CG 1 1
1 1783 1 1 120 ASN H H -0.784 9.698 -7.593 1.00 . A A . 120 ASN H 1 1
1 1784 1 1 120 ASN HA H -1.358 12.533 -7.064 1.00 . A A . 120 ASN HA 1 1
1 1785 1 1 120 ASN HB2 H -2.311 10.096 -5.555 1.00 . A A . 120 ASN HB2 1 1
1 1786 1 1 120 ASN HB3 H -2.563 11.754 -5.023 1.00 . A A . 120 ASN HB3 1 1
1 1787 1 1 120 ASN HD21 H -3.557 9.259 -7.188 1.00 . A A . 120 ASN HD21 1 1
1 1788 1 1 120 ASN HD22 H -4.909 10.094 -7.862 1.00 . A A . 120 ASN HD22 1 1
1 1789 1 1 120 ASN N N -0.939 10.647 -7.767 1.00 . A A . 120 ASN N 1 1
1 1790 1 1 120 ASN ND2 N -4.095 10.067 -7.314 1.00 . A A . 120 ASN ND2 1 1
1 1791 1 1 120 ASN O O 0.083 12.501 -4.874 1.00 . A A . 120 ASN O 1 1
1 1792 1 1 120 ASN OD1 O -4.343 12.231 -6.811 1.00 . A A . 120 ASN OD1 1 1
1 1793 1 1 121 GLY C C 3.274 9.999 -5.485 1.00 . A A . 121 GLY C 1 1
1 1794 1 1 121 GLY CA C 2.041 10.620 -4.901 1.00 . A A . 121 GLY CA 1 1
1 1795 1 1 121 GLY H H 0.876 10.019 -6.571 1.00 . A A . 121 GLY H 1 1
1 1796 1 1 121 GLY HA2 H 2.281 11.616 -4.593 1.00 . A A . 121 GLY HA2 1 1
1 1797 1 1 121 GLY HA3 H 1.754 10.050 -4.023 1.00 . A A . 121 GLY HA3 1 1
1 1798 1 1 121 GLY N N 0.928 10.666 -5.833 1.00 . A A . 121 GLY N 1 1
1 1799 1 1 121 GLY O O 3.912 10.565 -6.367 1.00 . A A . 121 GLY O 1 1
1 1800 1 1 122 ILE C C 4.616 6.639 -5.436 1.00 . A A . 122 ILE C 1 1
1 1801 1 1 122 ILE CA C 4.828 8.147 -5.332 1.00 . A A . 122 ILE CA 1 1
1 1802 1 1 122 ILE CB C 5.903 8.452 -4.270 1.00 . A A . 122 ILE CB 1 1
1 1803 1 1 122 ILE CD1 C 7.188 10.197 -5.598 1.00 . A A . 122 ILE CD1 1 1
1 1804 1 1 122 ILE CG1 C 6.352 9.900 -4.371 1.00 . A A . 122 ILE CG1 1 1
1 1805 1 1 122 ILE CG2 C 7.099 7.528 -4.380 1.00 . A A . 122 ILE CG2 1 1
1 1806 1 1 122 ILE H H 2.992 8.416 -4.347 1.00 . A A . 122 ILE H 1 1
1 1807 1 1 122 ILE HA H 5.170 8.524 -6.283 1.00 . A A . 122 ILE HA 1 1
1 1808 1 1 122 ILE HB H 5.455 8.299 -3.306 1.00 . A A . 122 ILE HB 1 1
1 1809 1 1 122 ILE HD11 H 8.239 10.140 -5.342 1.00 . A A . 122 ILE HD11 1 1
1 1810 1 1 122 ILE HD12 H 6.958 11.186 -5.964 1.00 . A A . 122 ILE HD12 1 1
1 1811 1 1 122 ILE HD13 H 6.967 9.462 -6.365 1.00 . A A . 122 ILE HD13 1 1
1 1812 1 1 122 ILE HG12 H 5.479 10.536 -4.400 1.00 . A A . 122 ILE HG12 1 1
1 1813 1 1 122 ILE HG13 H 6.941 10.139 -3.504 1.00 . A A . 122 ILE HG13 1 1
1 1814 1 1 122 ILE HG21 H 7.855 7.847 -3.678 1.00 . A A . 122 ILE HG21 1 1
1 1815 1 1 122 ILE HG22 H 7.493 7.571 -5.383 1.00 . A A . 122 ILE HG22 1 1
1 1816 1 1 122 ILE HG23 H 6.793 6.519 -4.152 1.00 . A A . 122 ILE HG23 1 1
1 1817 1 1 122 ILE N N 3.598 8.831 -4.986 1.00 . A A . 122 ILE N 1 1
1 1818 1 1 122 ILE O O 3.832 6.061 -4.695 1.00 . A A . 122 ILE O 1 1
1 1819 1 1 123 ILE C C 6.696 4.042 -6.189 1.00 . A A . 123 ILE C 1 1
1 1820 1 1 123 ILE CA C 5.316 4.579 -6.538 1.00 . A A . 123 ILE CA 1 1
1 1821 1 1 123 ILE CB C 4.922 4.165 -7.980 1.00 . A A . 123 ILE CB 1 1
1 1822 1 1 123 ILE CD1 C 2.965 4.479 -9.576 1.00 . A A . 123 ILE CD1 1 1
1 1823 1 1 123 ILE CG1 C 3.406 4.265 -8.147 1.00 . A A . 123 ILE CG1 1 1
1 1824 1 1 123 ILE CG2 C 5.396 2.750 -8.307 1.00 . A A . 123 ILE CG2 1 1
1 1825 1 1 123 ILE H H 5.862 6.582 -6.982 1.00 . A A . 123 ILE H 1 1
1 1826 1 1 123 ILE HA H 4.593 4.163 -5.849 1.00 . A A . 123 ILE HA 1 1
1 1827 1 1 123 ILE HB H 5.396 4.846 -8.670 1.00 . A A . 123 ILE HB 1 1
1 1828 1 1 123 ILE HD11 H 3.293 5.454 -9.908 1.00 . A A . 123 ILE HD11 1 1
1 1829 1 1 123 ILE HD12 H 1.888 4.423 -9.633 1.00 . A A . 123 ILE HD12 1 1
1 1830 1 1 123 ILE HD13 H 3.401 3.718 -10.207 1.00 . A A . 123 ILE HD13 1 1
1 1831 1 1 123 ILE HG12 H 2.955 3.347 -7.800 1.00 . A A . 123 ILE HG12 1 1
1 1832 1 1 123 ILE HG13 H 3.037 5.085 -7.554 1.00 . A A . 123 ILE HG13 1 1
1 1833 1 1 123 ILE HG21 H 5.201 2.533 -9.346 1.00 . A A . 123 ILE HG21 1 1
1 1834 1 1 123 ILE HG22 H 4.865 2.043 -7.686 1.00 . A A . 123 ILE HG22 1 1
1 1835 1 1 123 ILE HG23 H 6.458 2.667 -8.111 1.00 . A A . 123 ILE HG23 1 1
1 1836 1 1 123 ILE N N 5.310 6.029 -6.377 1.00 . A A . 123 ILE N 1 1
1 1837 1 1 123 ILE O O 7.697 4.742 -6.351 1.00 . A A . 123 ILE O 1 1
1 1838 1 1 124 HIS C C 8.051 0.760 -5.433 1.00 . A A . 124 HIS C 1 1
1 1839 1 1 124 HIS CA C 8.026 2.261 -5.276 1.00 . A A . 124 HIS CA 1 1
1 1840 1 1 124 HIS CB C 8.338 2.744 -3.870 1.00 . A A . 124 HIS CB 1 1
1 1841 1 1 124 HIS CD2 C 9.331 0.650 -2.707 1.00 . A A . 124 HIS CD2 1 1
1 1842 1 1 124 HIS CE1 C 8.511 1.007 -0.714 1.00 . A A . 124 HIS CE1 1 1
1 1843 1 1 124 HIS CG C 8.582 1.761 -2.775 1.00 . A A . 124 HIS CG 1 1
1 1844 1 1 124 HIS H H 5.928 2.312 -5.539 1.00 . A A . 124 HIS H 1 1
1 1845 1 1 124 HIS HA H 8.770 2.681 -5.944 1.00 . A A . 124 HIS HA 1 1
1 1846 1 1 124 HIS HB2 H 9.223 3.349 -3.934 1.00 . A A . 124 HIS HB2 1 1
1 1847 1 1 124 HIS HB3 H 7.490 3.339 -3.564 1.00 . A A . 124 HIS HB3 1 1
1 1848 1 1 124 HIS HD1 H 7.486 2.691 -1.232 1.00 . A A . 124 HIS HD1 1 1
1 1849 1 1 124 HIS HD2 H 9.874 0.192 -3.521 1.00 . A A . 124 HIS HD2 1 1
1 1850 1 1 124 HIS HE1 H 8.280 0.904 0.336 1.00 . A A . 124 HIS HE1 1 1
1 1851 1 1 124 HIS HE2 H 9.608 -0.663 -1.106 1.00 . A A . 124 HIS HE2 1 1
1 1852 1 1 124 HIS N N 6.757 2.826 -5.670 1.00 . A A . 124 HIS N 1 1
1 1853 1 1 124 HIS ND1 N 8.077 1.956 -1.507 1.00 . A A . 124 HIS ND1 1 1
1 1854 1 1 124 HIS NE2 N 9.271 0.202 -1.416 1.00 . A A . 124 HIS NE2 1 1
1 1855 1 1 124 HIS O O 7.375 0.029 -4.730 1.00 . A A . 124 HIS O 1 1
1 1856 1 1 125 VAL C C 9.731 -1.894 -5.737 1.00 . A A . 125 VAL C 1 1
1 1857 1 1 125 VAL CA C 8.951 -1.059 -6.739 1.00 . A A . 125 VAL CA 1 1
1 1858 1 1 125 VAL CB C 9.588 -1.200 -8.139 1.00 . A A . 125 VAL CB 1 1
1 1859 1 1 125 VAL CG1 C 9.594 -2.653 -8.594 1.00 . A A . 125 VAL CG1 1 1
1 1860 1 1 125 VAL CG2 C 8.858 -0.327 -9.150 1.00 . A A . 125 VAL CG2 1 1
1 1861 1 1 125 VAL H H 9.515 0.975 -6.715 1.00 . A A . 125 VAL H 1 1
1 1862 1 1 125 VAL HA H 7.939 -1.433 -6.786 1.00 . A A . 125 VAL HA 1 1
1 1863 1 1 125 VAL HB H 10.612 -0.862 -8.080 1.00 . A A . 125 VAL HB 1 1
1 1864 1 1 125 VAL HG11 H 10.032 -2.720 -9.578 1.00 . A A . 125 VAL HG11 1 1
1 1865 1 1 125 VAL HG12 H 8.581 -3.026 -8.624 1.00 . A A . 125 VAL HG12 1 1
1 1866 1 1 125 VAL HG13 H 10.175 -3.244 -7.901 1.00 . A A . 125 VAL HG13 1 1
1 1867 1 1 125 VAL HG21 H 9.320 -0.436 -10.120 1.00 . A A . 125 VAL HG21 1 1
1 1868 1 1 125 VAL HG22 H 8.914 0.707 -8.840 1.00 . A A . 125 VAL HG22 1 1
1 1869 1 1 125 VAL HG23 H 7.823 -0.630 -9.208 1.00 . A A . 125 VAL HG23 1 1
1 1870 1 1 125 VAL N N 8.891 0.330 -6.327 1.00 . A A . 125 VAL N 1 1
1 1871 1 1 125 VAL O O 10.832 -1.528 -5.338 1.00 . A A . 125 VAL O 1 1
1 1872 1 1 126 ILE C C 9.795 -5.319 -5.085 1.00 . A A . 126 ILE C 1 1
1 1873 1 1 126 ILE CA C 9.797 -3.946 -4.441 1.00 . A A . 126 ILE CA 1 1
1 1874 1 1 126 ILE CB C 9.132 -4.044 -3.051 1.00 . A A . 126 ILE CB 1 1
1 1875 1 1 126 ILE CD1 C 6.604 -3.751 -3.006 1.00 . A A . 126 ILE CD1 1 1
1 1876 1 1 126 ILE CG1 C 7.764 -4.714 -3.140 1.00 . A A . 126 ILE CG1 1 1
1 1877 1 1 126 ILE CG2 C 9.007 -2.670 -2.425 1.00 . A A . 126 ILE CG2 1 1
1 1878 1 1 126 ILE H H 8.229 -3.205 -5.641 1.00 . A A . 126 ILE H 1 1
1 1879 1 1 126 ILE HA H 10.823 -3.626 -4.307 1.00 . A A . 126 ILE HA 1 1
1 1880 1 1 126 ILE HB H 9.772 -4.636 -2.419 1.00 . A A . 126 ILE HB 1 1
1 1881 1 1 126 ILE HD11 H 6.705 -2.960 -3.739 1.00 . A A . 126 ILE HD11 1 1
1 1882 1 1 126 ILE HD12 H 6.616 -3.325 -2.009 1.00 . A A . 126 ILE HD12 1 1
1 1883 1 1 126 ILE HD13 H 5.676 -4.277 -3.162 1.00 . A A . 126 ILE HD13 1 1
1 1884 1 1 126 ILE HG12 H 7.689 -5.211 -4.094 1.00 . A A . 126 ILE HG12 1 1
1 1885 1 1 126 ILE HG13 H 7.680 -5.449 -2.352 1.00 . A A . 126 ILE HG13 1 1
1 1886 1 1 126 ILE HG21 H 8.500 -2.000 -3.117 1.00 . A A . 126 ILE HG21 1 1
1 1887 1 1 126 ILE HG22 H 9.993 -2.290 -2.203 1.00 . A A . 126 ILE HG22 1 1
1 1888 1 1 126 ILE HG23 H 8.431 -2.742 -1.508 1.00 . A A . 126 ILE HG23 1 1
1 1889 1 1 126 ILE N N 9.139 -3.003 -5.323 1.00 . A A . 126 ILE N 1 1
1 1890 1 1 126 ILE O O 8.997 -5.604 -5.976 1.00 . A A . 126 ILE O 1 1
1 1891 1 1 127 ASP C C 10.189 -8.530 -4.411 1.00 . A A . 127 ASP C 1 1
1 1892 1 1 127 ASP CA C 10.910 -7.460 -5.210 1.00 . A A . 127 ASP CA 1 1
1 1893 1 1 127 ASP CB C 12.411 -7.732 -5.225 1.00 . A A . 127 ASP CB 1 1
1 1894 1 1 127 ASP CG C 12.893 -8.454 -3.982 1.00 . A A . 127 ASP CG 1 1
1 1895 1 1 127 ASP H H 11.236 -5.890 -3.866 1.00 . A A . 127 ASP H 1 1
1 1896 1 1 127 ASP HA H 10.530 -7.452 -6.225 1.00 . A A . 127 ASP HA 1 1
1 1897 1 1 127 ASP HB2 H 12.650 -8.320 -6.081 1.00 . A A . 127 ASP HB2 1 1
1 1898 1 1 127 ASP HB3 H 12.935 -6.792 -5.288 1.00 . A A . 127 ASP HB3 1 1
1 1899 1 1 127 ASP N N 10.690 -6.157 -4.624 1.00 . A A . 127 ASP N 1 1
1 1900 1 1 127 ASP O O 10.264 -9.718 -4.718 1.00 . A A . 127 ASP O 1 1
1 1901 1 1 127 ASP OD1 O 12.767 -7.894 -2.871 1.00 . A A . 127 ASP OD1 1 1
1 1902 1 1 127 ASP OD2 O 13.403 -9.585 -4.110 1.00 . A A . 127 ASP OD2 1 1
1 1903 1 1 128 THR C C 7.622 -8.272 -1.846 1.00 . A A . 128 THR C 1 1
1 1904 1 1 128 THR CA C 8.837 -8.961 -2.450 1.00 . A A . 128 THR CA 1 1
1 1905 1 1 128 THR CB C 9.837 -9.311 -1.329 1.00 . A A . 128 THR CB 1 1
1 1906 1 1 128 THR CG2 C 9.160 -10.041 -0.185 1.00 . A A . 128 THR CG2 1 1
1 1907 1 1 128 THR H H 9.324 -7.117 -3.322 1.00 . A A . 128 THR H 1 1
1 1908 1 1 128 THR HA H 8.533 -9.872 -2.950 1.00 . A A . 128 THR HA 1 1
1 1909 1 1 128 THR HB H 10.239 -8.386 -0.945 1.00 . A A . 128 THR HB 1 1
1 1910 1 1 128 THR HG1 H 11.592 -9.502 -2.214 1.00 . A A . 128 THR HG1 1 1
1 1911 1 1 128 THR HG21 H 8.481 -9.362 0.313 1.00 . A A . 128 THR HG21 1 1
1 1912 1 1 128 THR HG22 H 9.906 -10.385 0.516 1.00 . A A . 128 THR HG22 1 1
1 1913 1 1 128 THR HG23 H 8.609 -10.884 -0.572 1.00 . A A . 128 THR HG23 1 1
1 1914 1 1 128 THR N N 9.463 -8.082 -3.410 1.00 . A A . 128 THR N 1 1
1 1915 1 1 128 THR O O 7.721 -7.143 -1.382 1.00 . A A . 128 THR O 1 1
1 1916 1 1 128 THR OG1 O 10.920 -10.094 -1.847 1.00 . A A . 128 THR OG1 1 1
1 1917 1 1 129 VAL C C 5.437 -8.671 0.276 1.00 . A A . 129 VAL C 1 1
1 1918 1 1 129 VAL CA C 5.321 -8.382 -1.214 1.00 . A A . 129 VAL CA 1 1
1 1919 1 1 129 VAL CB C 4.011 -8.969 -1.760 1.00 . A A . 129 VAL CB 1 1
1 1920 1 1 129 VAL CG1 C 2.854 -8.516 -0.910 1.00 . A A . 129 VAL CG1 1 1
1 1921 1 1 129 VAL CG2 C 3.799 -8.542 -3.199 1.00 . A A . 129 VAL CG2 1 1
1 1922 1 1 129 VAL H H 6.398 -9.759 -2.361 1.00 . A A . 129 VAL H 1 1
1 1923 1 1 129 VAL HA H 5.308 -7.310 -1.374 1.00 . A A . 129 VAL HA 1 1
1 1924 1 1 129 VAL HB H 4.065 -10.050 -1.719 1.00 . A A . 129 VAL HB 1 1
1 1925 1 1 129 VAL HG11 H 3.012 -8.842 0.104 1.00 . A A . 129 VAL HG11 1 1
1 1926 1 1 129 VAL HG12 H 1.943 -8.946 -1.290 1.00 . A A . 129 VAL HG12 1 1
1 1927 1 1 129 VAL HG13 H 2.789 -7.441 -0.939 1.00 . A A . 129 VAL HG13 1 1
1 1928 1 1 129 VAL HG21 H 3.722 -7.467 -3.247 1.00 . A A . 129 VAL HG21 1 1
1 1929 1 1 129 VAL HG22 H 2.888 -8.985 -3.579 1.00 . A A . 129 VAL HG22 1 1
1 1930 1 1 129 VAL HG23 H 4.636 -8.870 -3.799 1.00 . A A . 129 VAL HG23 1 1
1 1931 1 1 129 VAL N N 6.473 -8.914 -1.887 1.00 . A A . 129 VAL N 1 1
1 1932 1 1 129 VAL O O 5.353 -7.723 1.080 1.00 . A A . 129 VAL O 1 1
2 1933 1 1 1 MET C C -19.670 11.661 -6.323 1.00 . A A . 1 MET C 1 1
2 1934 1 1 1 MET CA C -20.129 12.026 -7.727 1.00 . A A . 1 MET CA 1 1
2 1935 1 1 1 MET CB C -20.301 13.546 -7.839 1.00 . A A . 1 MET CB 1 1
2 1936 1 1 1 MET CE C -20.141 14.266 -11.941 1.00 . A A . 1 MET CE 1 1
2 1937 1 1 1 MET CG C -20.660 14.021 -9.236 1.00 . A A . 1 MET CG 1 1
2 1938 1 1 1 MET H1 H -21.707 11.570 -9.010 1.00 . A A . 1 MET H1 1 1
2 1939 1 1 1 MET H2 H -22.134 11.591 -7.376 1.00 . A A . 1 MET H2 1 1
2 1940 1 1 1 MET H3 H -21.251 10.296 -7.997 1.00 . A A . 1 MET H3 1 1
2 1941 1 1 1 MET HA H -19.376 11.704 -8.432 1.00 . A A . 1 MET HA 1 1
2 1942 1 1 1 MET HB2 H -21.083 13.858 -7.166 1.00 . A A . 1 MET HB2 1 1
2 1943 1 1 1 MET HB3 H -19.377 14.021 -7.548 1.00 . A A . 1 MET HB3 1 1
2 1944 1 1 1 MET HE1 H -21.110 13.828 -12.125 1.00 . A A . 1 MET HE1 1 1
2 1945 1 1 1 MET HE2 H -19.493 14.074 -12.783 1.00 . A A . 1 MET HE2 1 1
2 1946 1 1 1 MET HE3 H -20.247 15.332 -11.805 1.00 . A A . 1 MET HE3 1 1
2 1947 1 1 1 MET HG2 H -21.610 13.592 -9.514 1.00 . A A . 1 MET HG2 1 1
2 1948 1 1 1 MET HG3 H -20.742 15.097 -9.225 1.00 . A A . 1 MET HG3 1 1
2 1949 1 1 1 MET N N -21.393 11.325 -8.051 1.00 . A A . 1 MET N 1 1
2 1950 1 1 1 MET O O -19.936 12.381 -5.360 1.00 . A A . 1 MET O 1 1
2 1951 1 1 1 MET SD S -19.431 13.546 -10.464 1.00 . A A . 1 MET SD 1 1
2 1952 1 1 2 ALA C C -17.146 9.371 -5.130 1.00 . A A . 2 ALA C 1 1
2 1953 1 1 2 ALA CA C -18.479 10.073 -4.932 1.00 . A A . 2 ALA CA 1 1
2 1954 1 1 2 ALA CB C -19.479 9.140 -4.263 1.00 . A A . 2 ALA CB 1 1
2 1955 1 1 2 ALA H H -18.829 9.987 -7.013 1.00 . A A . 2 ALA H 1 1
2 1956 1 1 2 ALA HA H -18.337 10.934 -4.298 1.00 . A A . 2 ALA HA 1 1
2 1957 1 1 2 ALA HB1 H -20.411 9.663 -4.107 1.00 . A A . 2 ALA HB1 1 1
2 1958 1 1 2 ALA HB2 H -19.087 8.811 -3.311 1.00 . A A . 2 ALA HB2 1 1
2 1959 1 1 2 ALA HB3 H -19.651 8.281 -4.896 1.00 . A A . 2 ALA HB3 1 1
2 1960 1 1 2 ALA N N -18.995 10.531 -6.210 1.00 . A A . 2 ALA N 1 1
2 1961 1 1 2 ALA O O -16.904 8.773 -6.178 1.00 . A A . 2 ALA O 1 1
2 1962 1 1 3 THR C C -15.159 7.292 -4.274 1.00 . A A . 3 THR C 1 1
2 1963 1 1 3 THR CA C -14.982 8.808 -4.172 1.00 . A A . 3 THR CA 1 1
2 1964 1 1 3 THR CB C -14.187 9.147 -2.897 1.00 . A A . 3 THR CB 1 1
2 1965 1 1 3 THR CG2 C -12.738 8.706 -3.015 1.00 . A A . 3 THR CG2 1 1
2 1966 1 1 3 THR H H -16.516 10.007 -3.346 1.00 . A A . 3 THR H 1 1
2 1967 1 1 3 THR HA H -14.437 9.168 -5.030 1.00 . A A . 3 THR HA 1 1
2 1968 1 1 3 THR HB H -14.639 8.633 -2.061 1.00 . A A . 3 THR HB 1 1
2 1969 1 1 3 THR HG1 H -13.985 11.024 -3.473 1.00 . A A . 3 THR HG1 1 1
2 1970 1 1 3 THR HG21 H -12.702 7.664 -3.300 1.00 . A A . 3 THR HG21 1 1
2 1971 1 1 3 THR HG22 H -12.247 8.833 -2.061 1.00 . A A . 3 THR HG22 1 1
2 1972 1 1 3 THR HG23 H -12.236 9.303 -3.762 1.00 . A A . 3 THR HG23 1 1
2 1973 1 1 3 THR N N -16.279 9.469 -4.134 1.00 . A A . 3 THR N 1 1
2 1974 1 1 3 THR O O -16.092 6.728 -3.700 1.00 . A A . 3 THR O 1 1
2 1975 1 1 3 THR OG1 O -14.236 10.558 -2.663 1.00 . A A . 3 THR OG1 1 1
2 1976 1 1 4 ILE C C -14.345 4.373 -3.964 1.00 . A A . 4 ILE C 1 1
2 1977 1 1 4 ILE CA C -14.322 5.197 -5.251 1.00 . A A . 4 ILE CA 1 1
2 1978 1 1 4 ILE CB C -13.173 4.702 -6.169 1.00 . A A . 4 ILE CB 1 1
2 1979 1 1 4 ILE CD1 C -11.192 4.931 -4.544 1.00 . A A . 4 ILE CD1 1 1
2 1980 1 1 4 ILE CG1 C -11.831 5.381 -5.842 1.00 . A A . 4 ILE CG1 1 1
2 1981 1 1 4 ILE CG2 C -13.536 4.928 -7.628 1.00 . A A . 4 ILE CG2 1 1
2 1982 1 1 4 ILE H H -13.513 7.154 -5.405 1.00 . A A . 4 ILE H 1 1
2 1983 1 1 4 ILE HA H -15.249 5.017 -5.772 1.00 . A A . 4 ILE HA 1 1
2 1984 1 1 4 ILE HB H -13.068 3.637 -6.019 1.00 . A A . 4 ILE HB 1 1
2 1985 1 1 4 ILE HD11 H -11.043 3.862 -4.567 1.00 . A A . 4 ILE HD11 1 1
2 1986 1 1 4 ILE HD12 H -11.838 5.189 -3.717 1.00 . A A . 4 ILE HD12 1 1
2 1987 1 1 4 ILE HD13 H -10.239 5.425 -4.422 1.00 . A A . 4 ILE HD13 1 1
2 1988 1 1 4 ILE HG12 H -11.132 5.173 -6.637 1.00 . A A . 4 ILE HG12 1 1
2 1989 1 1 4 ILE HG13 H -11.984 6.449 -5.781 1.00 . A A . 4 ILE HG13 1 1
2 1990 1 1 4 ILE HG21 H -12.721 4.598 -8.257 1.00 . A A . 4 ILE HG21 1 1
2 1991 1 1 4 ILE HG22 H -13.717 5.979 -7.796 1.00 . A A . 4 ILE HG22 1 1
2 1992 1 1 4 ILE HG23 H -14.426 4.366 -7.868 1.00 . A A . 4 ILE HG23 1 1
2 1993 1 1 4 ILE N N -14.248 6.641 -5.002 1.00 . A A . 4 ILE N 1 1
2 1994 1 1 4 ILE O O -14.761 3.218 -3.973 1.00 . A A . 4 ILE O 1 1
2 1995 1 1 5 VAL C C -15.256 4.642 -0.873 1.00 . A A . 5 VAL C 1 1
2 1996 1 1 5 VAL CA C -13.945 4.312 -1.578 1.00 . A A . 5 VAL CA 1 1
2 1997 1 1 5 VAL CB C -12.758 4.726 -0.685 1.00 . A A . 5 VAL CB 1 1
2 1998 1 1 5 VAL CG1 C -12.548 6.228 -0.695 1.00 . A A . 5 VAL CG1 1 1
2 1999 1 1 5 VAL CG2 C -12.978 4.228 0.718 1.00 . A A . 5 VAL CG2 1 1
2 2000 1 1 5 VAL H H -13.518 5.860 -2.933 1.00 . A A . 5 VAL H 1 1
2 2001 1 1 5 VAL HA H -13.894 3.245 -1.741 1.00 . A A . 5 VAL HA 1 1
2 2002 1 1 5 VAL HB H -11.870 4.270 -1.059 1.00 . A A . 5 VAL HB 1 1
2 2003 1 1 5 VAL HG11 H -13.478 6.719 -0.429 1.00 . A A . 5 VAL HG11 1 1
2 2004 1 1 5 VAL HG12 H -12.240 6.544 -1.680 1.00 . A A . 5 VAL HG12 1 1
2 2005 1 1 5 VAL HG13 H -11.785 6.494 0.026 1.00 . A A . 5 VAL HG13 1 1
2 2006 1 1 5 VAL HG21 H -12.959 3.149 0.723 1.00 . A A . 5 VAL HG21 1 1
2 2007 1 1 5 VAL HG22 H -13.942 4.573 1.059 1.00 . A A . 5 VAL HG22 1 1
2 2008 1 1 5 VAL HG23 H -12.207 4.611 1.364 1.00 . A A . 5 VAL HG23 1 1
2 2009 1 1 5 VAL N N -13.894 4.964 -2.870 1.00 . A A . 5 VAL N 1 1
2 2010 1 1 5 VAL O O -15.844 3.804 -0.197 1.00 . A A . 5 VAL O 1 1
2 2011 1 1 6 ASP C C -18.098 5.462 -0.911 1.00 . A A . 6 ASP C 1 1
2 2012 1 1 6 ASP CA C -16.952 6.341 -0.462 1.00 . A A . 6 ASP CA 1 1
2 2013 1 1 6 ASP CB C -17.237 7.774 -0.896 1.00 . A A . 6 ASP CB 1 1
2 2014 1 1 6 ASP CG C -18.499 8.329 -0.269 1.00 . A A . 6 ASP CG 1 1
2 2015 1 1 6 ASP H H -15.173 6.491 -1.583 1.00 . A A . 6 ASP H 1 1
2 2016 1 1 6 ASP HA H -16.855 6.302 0.611 1.00 . A A . 6 ASP HA 1 1
2 2017 1 1 6 ASP HB2 H -16.409 8.395 -0.623 1.00 . A A . 6 ASP HB2 1 1
2 2018 1 1 6 ASP HB3 H -17.353 7.797 -1.970 1.00 . A A . 6 ASP HB3 1 1
2 2019 1 1 6 ASP N N -15.702 5.875 -1.046 1.00 . A A . 6 ASP N 1 1
2 2020 1 1 6 ASP O O -18.884 4.967 -0.104 1.00 . A A . 6 ASP O 1 1
2 2021 1 1 6 ASP OD1 O -18.453 8.755 0.901 1.00 . A A . 6 ASP OD1 1 1
2 2022 1 1 6 ASP OD2 O -19.550 8.337 -0.943 1.00 . A A . 6 ASP OD2 1 1
2 2023 1 1 7 ILE C C -19.221 3.037 -2.267 1.00 . A A . 7 ILE C 1 1
2 2024 1 1 7 ILE CA C -19.182 4.454 -2.847 1.00 . A A . 7 ILE CA 1 1
2 2025 1 1 7 ILE CB C -18.961 4.378 -4.366 1.00 . A A . 7 ILE CB 1 1
2 2026 1 1 7 ILE CD1 C -18.119 5.834 -6.257 1.00 . A A . 7 ILE CD1 1 1
2 2027 1 1 7 ILE CG1 C -18.846 5.783 -4.937 1.00 . A A . 7 ILE CG1 1 1
2 2028 1 1 7 ILE CG2 C -20.112 3.637 -5.033 1.00 . A A . 7 ILE CG2 1 1
2 2029 1 1 7 ILE H H -17.515 5.755 -2.794 1.00 . A A . 7 ILE H 1 1
2 2030 1 1 7 ILE HA H -20.136 4.929 -2.674 1.00 . A A . 7 ILE HA 1 1
2 2031 1 1 7 ILE HB H -18.047 3.836 -4.556 1.00 . A A . 7 ILE HB 1 1
2 2032 1 1 7 ILE HD11 H -18.163 6.837 -6.653 1.00 . A A . 7 ILE HD11 1 1
2 2033 1 1 7 ILE HD12 H -18.577 5.147 -6.951 1.00 . A A . 7 ILE HD12 1 1
2 2034 1 1 7 ILE HD13 H -17.087 5.557 -6.097 1.00 . A A . 7 ILE HD13 1 1
2 2035 1 1 7 ILE HG12 H -19.839 6.183 -5.084 1.00 . A A . 7 ILE HG12 1 1
2 2036 1 1 7 ILE HG13 H -18.311 6.407 -4.236 1.00 . A A . 7 ILE HG13 1 1
2 2037 1 1 7 ILE HG21 H -20.103 2.603 -4.722 1.00 . A A . 7 ILE HG21 1 1
2 2038 1 1 7 ILE HG22 H -20.006 3.693 -6.106 1.00 . A A . 7 ILE HG22 1 1
2 2039 1 1 7 ILE HG23 H -21.048 4.091 -4.736 1.00 . A A . 7 ILE HG23 1 1
2 2040 1 1 7 ILE N N -18.164 5.282 -2.220 1.00 . A A . 7 ILE N 1 1
2 2041 1 1 7 ILE O O -20.234 2.365 -2.362 1.00 . A A . 7 ILE O 1 1
2 2042 1 1 8 ALA C C -19.199 1.137 0.020 1.00 . A A . 8 ALA C 1 1
2 2043 1 1 8 ALA CA C -18.108 1.259 -1.044 1.00 . A A . 8 ALA CA 1 1
2 2044 1 1 8 ALA CB C -16.740 0.960 -0.452 1.00 . A A . 8 ALA CB 1 1
2 2045 1 1 8 ALA H H -17.337 3.154 -1.601 1.00 . A A . 8 ALA H 1 1
2 2046 1 1 8 ALA HA H -18.304 0.535 -1.824 1.00 . A A . 8 ALA HA 1 1
2 2047 1 1 8 ALA HB1 H -16.740 -0.034 -0.027 1.00 . A A . 8 ALA HB1 1 1
2 2048 1 1 8 ALA HB2 H -16.517 1.682 0.320 1.00 . A A . 8 ALA HB2 1 1
2 2049 1 1 8 ALA HB3 H -15.992 1.019 -1.228 1.00 . A A . 8 ALA HB3 1 1
2 2050 1 1 8 ALA N N -18.132 2.585 -1.655 1.00 . A A . 8 ALA N 1 1
2 2051 1 1 8 ALA O O -19.830 0.096 0.163 1.00 . A A . 8 ALA O 1 1
2 2052 1 1 9 VAL C C -21.859 2.396 1.034 1.00 . A A . 9 VAL C 1 1
2 2053 1 1 9 VAL CA C -20.509 2.252 1.742 1.00 . A A . 9 VAL CA 1 1
2 2054 1 1 9 VAL CB C -20.322 3.421 2.736 1.00 . A A . 9 VAL CB 1 1
2 2055 1 1 9 VAL CG1 C -21.374 3.379 3.833 1.00 . A A . 9 VAL CG1 1 1
2 2056 1 1 9 VAL CG2 C -18.926 3.397 3.336 1.00 . A A . 9 VAL CG2 1 1
2 2057 1 1 9 VAL H H -18.844 3.000 0.657 1.00 . A A . 9 VAL H 1 1
2 2058 1 1 9 VAL HA H -20.499 1.326 2.295 1.00 . A A . 9 VAL HA 1 1
2 2059 1 1 9 VAL HB H -20.439 4.349 2.194 1.00 . A A . 9 VAL HB 1 1
2 2060 1 1 9 VAL HG11 H -21.226 4.209 4.507 1.00 . A A . 9 VAL HG11 1 1
2 2061 1 1 9 VAL HG12 H -21.285 2.451 4.381 1.00 . A A . 9 VAL HG12 1 1
2 2062 1 1 9 VAL HG13 H -22.357 3.444 3.392 1.00 . A A . 9 VAL HG13 1 1
2 2063 1 1 9 VAL HG21 H -18.193 3.489 2.549 1.00 . A A . 9 VAL HG21 1 1
2 2064 1 1 9 VAL HG22 H -18.775 2.465 3.861 1.00 . A A . 9 VAL HG22 1 1
2 2065 1 1 9 VAL HG23 H -18.816 4.220 4.027 1.00 . A A . 9 VAL HG23 1 1
2 2066 1 1 9 VAL N N -19.425 2.213 0.763 1.00 . A A . 9 VAL N 1 1
2 2067 1 1 9 VAL O O -22.902 1.996 1.551 1.00 . A A . 9 VAL O 1 1
2 2068 1 1 10 ASN C C -23.482 2.037 -1.772 1.00 . A A . 10 ASN C 1 1
2 2069 1 1 10 ASN CA C -23.010 3.239 -0.951 1.00 . A A . 10 ASN CA 1 1
2 2070 1 1 10 ASN CB C -22.687 4.403 -1.894 1.00 . A A . 10 ASN CB 1 1
2 2071 1 1 10 ASN CG C -23.860 4.876 -2.718 1.00 . A A . 10 ASN CG 1 1
2 2072 1 1 10 ASN H H -20.934 3.118 -0.570 1.00 . A A . 10 ASN H 1 1
2 2073 1 1 10 ASN HA H -23.791 3.539 -0.269 1.00 . A A . 10 ASN HA 1 1
2 2074 1 1 10 ASN HB2 H -22.330 5.238 -1.324 1.00 . A A . 10 ASN HB2 1 1
2 2075 1 1 10 ASN HB3 H -21.910 4.087 -2.573 1.00 . A A . 10 ASN HB3 1 1
2 2076 1 1 10 ASN HD21 H -22.605 5.484 -4.124 1.00 . A A . 10 ASN HD21 1 1
2 2077 1 1 10 ASN HD22 H -24.276 5.745 -4.445 1.00 . A A . 10 ASN HD22 1 1
2 2078 1 1 10 ASN N N -21.811 2.928 -0.175 1.00 . A A . 10 ASN N 1 1
2 2079 1 1 10 ASN ND2 N -23.552 5.423 -3.879 1.00 . A A . 10 ASN ND2 1 1
2 2080 1 1 10 ASN O O -24.667 1.915 -2.085 1.00 . A A . 10 ASN O 1 1
2 2081 1 1 10 ASN OD1 O -25.022 4.776 -2.316 1.00 . A A . 10 ASN OD1 1 1
2 2082 1 1 11 THR C C -23.931 -0.877 -2.562 1.00 . A A . 11 THR C 1 1
2 2083 1 1 11 THR CA C -22.824 0.054 -3.028 1.00 . A A . 11 THR CA 1 1
2 2084 1 1 11 THR CB C -21.568 -0.780 -3.296 1.00 . A A . 11 THR CB 1 1
2 2085 1 1 11 THR CG2 C -20.666 -0.097 -4.309 1.00 . A A . 11 THR CG2 1 1
2 2086 1 1 11 THR H H -21.658 1.223 -1.705 1.00 . A A . 11 THR H 1 1
2 2087 1 1 11 THR HA H -23.118 0.497 -3.960 1.00 . A A . 11 THR HA 1 1
2 2088 1 1 11 THR HB H -21.881 -1.727 -3.699 1.00 . A A . 11 THR HB 1 1
2 2089 1 1 11 THR HG1 H -21.482 -1.111 -1.354 1.00 . A A . 11 THR HG1 1 1
2 2090 1 1 11 THR HG21 H -20.335 0.851 -3.912 1.00 . A A . 11 THR HG21 1 1
2 2091 1 1 11 THR HG22 H -21.215 0.067 -5.225 1.00 . A A . 11 THR HG22 1 1
2 2092 1 1 11 THR HG23 H -19.808 -0.722 -4.510 1.00 . A A . 11 THR HG23 1 1
2 2093 1 1 11 THR N N -22.557 1.142 -2.096 1.00 . A A . 11 THR N 1 1
2 2094 1 1 11 THR O O -23.964 -1.290 -1.402 1.00 . A A . 11 THR O 1 1
2 2095 1 1 11 THR OG1 O -20.856 -1.012 -2.079 1.00 . A A . 11 THR OG1 1 1
2 2096 1 1 12 PRO C C -25.407 -3.622 -3.375 1.00 . A A . 12 PRO C 1 1
2 2097 1 1 12 PRO CA C -25.904 -2.195 -3.199 1.00 . A A . 12 PRO CA 1 1
2 2098 1 1 12 PRO CB C -26.983 -1.871 -4.248 1.00 . A A . 12 PRO CB 1 1
2 2099 1 1 12 PRO CD C -24.997 -0.683 -4.823 1.00 . A A . 12 PRO CD 1 1
2 2100 1 1 12 PRO CG C -26.479 -0.687 -5.009 1.00 . A A . 12 PRO CG 1 1
2 2101 1 1 12 PRO HA H -26.303 -2.079 -2.208 1.00 . A A . 12 PRO HA 1 1
2 2102 1 1 12 PRO HB2 H -27.116 -2.722 -4.898 1.00 . A A . 12 PRO HB2 1 1
2 2103 1 1 12 PRO HB3 H -27.910 -1.649 -3.751 1.00 . A A . 12 PRO HB3 1 1
2 2104 1 1 12 PRO HD2 H -24.528 -1.328 -5.546 1.00 . A A . 12 PRO HD2 1 1
2 2105 1 1 12 PRO HD3 H -24.614 0.319 -4.892 1.00 . A A . 12 PRO HD3 1 1
2 2106 1 1 12 PRO HG2 H -26.722 -0.789 -6.053 1.00 . A A . 12 PRO HG2 1 1
2 2107 1 1 12 PRO HG3 H -26.910 0.217 -4.608 1.00 . A A . 12 PRO HG3 1 1
2 2108 1 1 12 PRO N N -24.858 -1.222 -3.467 1.00 . A A . 12 PRO N 1 1
2 2109 1 1 12 PRO O O -25.814 -4.328 -4.298 1.00 . A A . 12 PRO O 1 1
2 2110 1 1 13 GLY C C -23.046 -5.629 -3.654 1.00 . A A . 13 GLY C 1 1
2 2111 1 1 13 GLY CA C -24.027 -5.397 -2.529 1.00 . A A . 13 GLY CA 1 1
2 2112 1 1 13 GLY H H -24.160 -3.401 -1.830 1.00 . A A . 13 GLY H 1 1
2 2113 1 1 13 GLY HA2 H -23.542 -5.619 -1.590 1.00 . A A . 13 GLY HA2 1 1
2 2114 1 1 13 GLY HA3 H -24.869 -6.062 -2.655 1.00 . A A . 13 GLY HA3 1 1
2 2115 1 1 13 GLY N N -24.508 -4.033 -2.499 1.00 . A A . 13 GLY N 1 1
2 2116 1 1 13 GLY O O -23.182 -6.585 -4.415 1.00 . A A . 13 GLY O 1 1
2 2117 1 1 14 PHE C C -20.127 -6.051 -4.507 1.00 . A A . 14 PHE C 1 1
2 2118 1 1 14 PHE CA C -21.036 -4.860 -4.800 1.00 . A A . 14 PHE CA 1 1
2 2119 1 1 14 PHE CB C -20.176 -3.598 -4.866 1.00 . A A . 14 PHE CB 1 1
2 2120 1 1 14 PHE CD1 C -20.799 -2.572 -7.068 1.00 . A A . 14 PHE CD1 1 1
2 2121 1 1 14 PHE CD2 C -18.560 -3.337 -6.772 1.00 . A A . 14 PHE CD2 1 1
2 2122 1 1 14 PHE CE1 C -20.494 -2.167 -8.353 1.00 . A A . 14 PHE CE1 1 1
2 2123 1 1 14 PHE CE2 C -18.249 -2.933 -8.056 1.00 . A A . 14 PHE CE2 1 1
2 2124 1 1 14 PHE CG C -19.837 -3.162 -6.264 1.00 . A A . 14 PHE CG 1 1
2 2125 1 1 14 PHE CZ C -19.217 -2.346 -8.846 1.00 . A A . 14 PHE CZ 1 1
2 2126 1 1 14 PHE H H -22.086 -3.937 -3.192 1.00 . A A . 14 PHE H 1 1
2 2127 1 1 14 PHE HA H -21.515 -5.010 -5.755 1.00 . A A . 14 PHE HA 1 1
2 2128 1 1 14 PHE HB2 H -20.693 -2.792 -4.383 1.00 . A A . 14 PHE HB2 1 1
2 2129 1 1 14 PHE HB3 H -19.242 -3.784 -4.341 1.00 . A A . 14 PHE HB3 1 1
2 2130 1 1 14 PHE HD1 H -21.797 -2.431 -6.683 1.00 . A A . 14 PHE HD1 1 1
2 2131 1 1 14 PHE HD2 H -17.802 -3.795 -6.155 1.00 . A A . 14 PHE HD2 1 1
2 2132 1 1 14 PHE HE1 H -21.253 -1.709 -8.970 1.00 . A A . 14 PHE HE1 1 1
2 2133 1 1 14 PHE HE2 H -17.250 -3.074 -8.440 1.00 . A A . 14 PHE HE2 1 1
2 2134 1 1 14 PHE HZ H -18.976 -2.030 -9.850 1.00 . A A . 14 PHE HZ 1 1
2 2135 1 1 14 PHE N N -22.082 -4.725 -3.784 1.00 . A A . 14 PHE N 1 1
2 2136 1 1 14 PHE O O -20.402 -6.861 -3.620 1.00 . A A . 14 PHE O 1 1
2 2137 1 1 15 SER C C -17.430 -7.030 -3.644 1.00 . A A . 15 SER C 1 1
2 2138 1 1 15 SER CA C -18.032 -7.160 -5.043 1.00 . A A . 15 SER CA 1 1
2 2139 1 1 15 SER CB C -16.941 -7.007 -6.099 1.00 . A A . 15 SER CB 1 1
2 2140 1 1 15 SER H H -18.915 -5.501 -5.987 1.00 . A A . 15 SER H 1 1
2 2141 1 1 15 SER HA H -18.496 -8.127 -5.146 1.00 . A A . 15 SER HA 1 1
2 2142 1 1 15 SER HB2 H -16.404 -6.086 -5.927 1.00 . A A . 15 SER HB2 1 1
2 2143 1 1 15 SER HB3 H -16.259 -7.840 -6.033 1.00 . A A . 15 SER HB3 1 1
2 2144 1 1 15 SER HG H -17.066 -7.642 -7.952 1.00 . A A . 15 SER HG 1 1
2 2145 1 1 15 SER N N -19.042 -6.142 -5.258 1.00 . A A . 15 SER N 1 1
2 2146 1 1 15 SER O O -17.466 -5.959 -3.033 1.00 . A A . 15 SER O 1 1
2 2147 1 1 15 SER OG O -17.502 -6.976 -7.402 1.00 . A A . 15 SER OG 1 1
2 2148 1 1 16 THR C C -15.192 -7.170 -1.614 1.00 . A A . 16 THR C 1 1
2 2149 1 1 16 THR CA C -16.312 -8.190 -1.806 1.00 . A A . 16 THR CA 1 1
2 2150 1 1 16 THR CB C -15.777 -9.604 -1.500 1.00 . A A . 16 THR CB 1 1
2 2151 1 1 16 THR CG2 C -15.602 -9.814 -0.002 1.00 . A A . 16 THR CG2 1 1
2 2152 1 1 16 THR H H -16.810 -8.931 -3.719 1.00 . A A . 16 THR H 1 1
2 2153 1 1 16 THR HA H -17.107 -7.966 -1.112 1.00 . A A . 16 THR HA 1 1
2 2154 1 1 16 THR HB H -14.818 -9.722 -1.981 1.00 . A A . 16 THR HB 1 1
2 2155 1 1 16 THR HG1 H -17.569 -10.433 -1.652 1.00 . A A . 16 THR HG1 1 1
2 2156 1 1 16 THR HG21 H -15.204 -10.802 0.179 1.00 . A A . 16 THR HG21 1 1
2 2157 1 1 16 THR HG22 H -16.558 -9.716 0.489 1.00 . A A . 16 THR HG22 1 1
2 2158 1 1 16 THR HG23 H -14.918 -9.075 0.387 1.00 . A A . 16 THR HG23 1 1
2 2159 1 1 16 THR N N -16.860 -8.128 -3.154 1.00 . A A . 16 THR N 1 1
2 2160 1 1 16 THR O O -14.849 -6.816 -0.488 1.00 . A A . 16 THR O 1 1
2 2161 1 1 16 THR OG1 O -16.685 -10.589 -2.013 1.00 . A A . 16 THR OG1 1 1
2 2162 1 1 17 LEU C C -14.045 -4.426 -1.976 1.00 . A A . 17 LEU C 1 1
2 2163 1 1 17 LEU CA C -13.583 -5.691 -2.694 1.00 . A A . 17 LEU CA 1 1
2 2164 1 1 17 LEU CB C -13.119 -5.331 -4.115 1.00 . A A . 17 LEU CB 1 1
2 2165 1 1 17 LEU CD1 C -11.210 -6.971 -4.028 1.00 . A A . 17 LEU CD1 1 1
2 2166 1 1 17 LEU CD2 C -13.272 -7.533 -5.331 1.00 . A A . 17 LEU CD2 1 1
2 2167 1 1 17 LEU CG C -12.345 -6.418 -4.876 1.00 . A A . 17 LEU CG 1 1
2 2168 1 1 17 LEU H H -14.944 -7.038 -3.588 1.00 . A A . 17 LEU H 1 1
2 2169 1 1 17 LEU HA H -12.748 -6.108 -2.151 1.00 . A A . 17 LEU HA 1 1
2 2170 1 1 17 LEU HB2 H -13.992 -5.075 -4.695 1.00 . A A . 17 LEU HB2 1 1
2 2171 1 1 17 LEU HB3 H -12.488 -4.457 -4.048 1.00 . A A . 17 LEU HB3 1 1
2 2172 1 1 17 LEU HD11 H -10.561 -6.163 -3.724 1.00 . A A . 17 LEU HD11 1 1
2 2173 1 1 17 LEU HD12 H -10.646 -7.687 -4.607 1.00 . A A . 17 LEU HD12 1 1
2 2174 1 1 17 LEU HD13 H -11.616 -7.457 -3.153 1.00 . A A . 17 LEU HD13 1 1
2 2175 1 1 17 LEU HD21 H -13.710 -8.014 -4.469 1.00 . A A . 17 LEU HD21 1 1
2 2176 1 1 17 LEU HD22 H -12.711 -8.257 -5.901 1.00 . A A . 17 LEU HD22 1 1
2 2177 1 1 17 LEU HD23 H -14.056 -7.120 -5.948 1.00 . A A . 17 LEU HD23 1 1
2 2178 1 1 17 LEU HG H -11.905 -5.974 -5.758 1.00 . A A . 17 LEU HG 1 1
2 2179 1 1 17 LEU N N -14.636 -6.698 -2.723 1.00 . A A . 17 LEU N 1 1
2 2180 1 1 17 LEU O O -13.240 -3.736 -1.353 1.00 . A A . 17 LEU O 1 1
2 2181 1 1 18 VAL C C -16.001 -3.131 0.077 1.00 . A A . 18 VAL C 1 1
2 2182 1 1 18 VAL CA C -15.847 -2.910 -1.411 1.00 . A A . 18 VAL CA 1 1
2 2183 1 1 18 VAL CB C -17.196 -2.443 -2.002 1.00 . A A . 18 VAL CB 1 1
2 2184 1 1 18 VAL CG1 C -17.134 -2.468 -3.514 1.00 . A A . 18 VAL CG1 1 1
2 2185 1 1 18 VAL CG2 C -18.365 -3.281 -1.488 1.00 . A A . 18 VAL CG2 1 1
2 2186 1 1 18 VAL H H -15.974 -4.736 -2.500 1.00 . A A . 18 VAL H 1 1
2 2187 1 1 18 VAL HA H -15.117 -2.129 -1.571 1.00 . A A . 18 VAL HA 1 1
2 2188 1 1 18 VAL HB H -17.358 -1.420 -1.695 1.00 . A A . 18 VAL HB 1 1
2 2189 1 1 18 VAL HG11 H -16.338 -1.824 -3.852 1.00 . A A . 18 VAL HG11 1 1
2 2190 1 1 18 VAL HG12 H -18.074 -2.126 -3.918 1.00 . A A . 18 VAL HG12 1 1
2 2191 1 1 18 VAL HG13 H -16.945 -3.480 -3.842 1.00 . A A . 18 VAL HG13 1 1
2 2192 1 1 18 VAL HG21 H -19.286 -2.917 -1.921 1.00 . A A . 18 VAL HG21 1 1
2 2193 1 1 18 VAL HG22 H -18.417 -3.206 -0.404 1.00 . A A . 18 VAL HG22 1 1
2 2194 1 1 18 VAL HG23 H -18.217 -4.314 -1.770 1.00 . A A . 18 VAL HG23 1 1
2 2195 1 1 18 VAL N N -15.343 -4.124 -2.041 1.00 . A A . 18 VAL N 1 1
2 2196 1 1 18 VAL O O -15.864 -2.208 0.878 1.00 . A A . 18 VAL O 1 1
2 2197 1 1 19 THR C C -15.153 -4.932 2.529 1.00 . A A . 19 THR C 1 1
2 2198 1 1 19 THR CA C -16.476 -4.689 1.837 1.00 . A A . 19 THR CA 1 1
2 2199 1 1 19 THR CB C -17.387 -5.903 2.021 1.00 . A A . 19 THR CB 1 1
2 2200 1 1 19 THR CG2 C -17.991 -5.895 3.418 1.00 . A A . 19 THR CG2 1 1
2 2201 1 1 19 THR H H -16.375 -5.063 -0.237 1.00 . A A . 19 THR H 1 1
2 2202 1 1 19 THR HA H -16.949 -3.846 2.298 1.00 . A A . 19 THR HA 1 1
2 2203 1 1 19 THR HB H -16.800 -6.801 1.896 1.00 . A A . 19 THR HB 1 1
2 2204 1 1 19 THR HG1 H -18.837 -6.740 0.969 1.00 . A A . 19 THR HG1 1 1
2 2205 1 1 19 THR HG21 H -18.698 -6.704 3.511 1.00 . A A . 19 THR HG21 1 1
2 2206 1 1 19 THR HG22 H -18.494 -4.950 3.586 1.00 . A A . 19 THR HG22 1 1
2 2207 1 1 19 THR HG23 H -17.206 -6.017 4.150 1.00 . A A . 19 THR HG23 1 1
2 2208 1 1 19 THR N N -16.281 -4.364 0.447 1.00 . A A . 19 THR N 1 1
2 2209 1 1 19 THR O O -15.026 -4.672 3.709 1.00 . A A . 19 THR O 1 1
2 2210 1 1 19 THR OG1 O -18.436 -5.864 1.044 1.00 . A A . 19 THR OG1 1 1
2 2211 1 1 20 ALA C C -12.197 -4.391 2.872 1.00 . A A . 20 ALA C 1 1
2 2212 1 1 20 ALA CA C -12.849 -5.667 2.338 1.00 . A A . 20 ALA CA 1 1
2 2213 1 1 20 ALA CB C -11.988 -6.359 1.305 1.00 . A A . 20 ALA CB 1 1
2 2214 1 1 20 ALA H H -14.335 -5.592 0.832 1.00 . A A . 20 ALA H 1 1
2 2215 1 1 20 ALA HA H -12.964 -6.343 3.164 1.00 . A A . 20 ALA HA 1 1
2 2216 1 1 20 ALA HB1 H -12.521 -7.205 0.900 1.00 . A A . 20 ALA HB1 1 1
2 2217 1 1 20 ALA HB2 H -11.074 -6.699 1.771 1.00 . A A . 20 ALA HB2 1 1
2 2218 1 1 20 ALA HB3 H -11.757 -5.667 0.514 1.00 . A A . 20 ALA HB3 1 1
2 2219 1 1 20 ALA N N -14.168 -5.402 1.783 1.00 . A A . 20 ALA N 1 1
2 2220 1 1 20 ALA O O -11.453 -4.434 3.841 1.00 . A A . 20 ALA O 1 1
2 2221 1 1 21 VAL C C -13.033 -1.529 3.933 1.00 . A A . 21 VAL C 1 1
2 2222 1 1 21 VAL CA C -12.070 -1.973 2.828 1.00 . A A . 21 VAL CA 1 1
2 2223 1 1 21 VAL CB C -11.940 -0.865 1.755 1.00 . A A . 21 VAL CB 1 1
2 2224 1 1 21 VAL CG1 C -13.071 -0.933 0.741 1.00 . A A . 21 VAL CG1 1 1
2 2225 1 1 21 VAL CG2 C -11.917 0.496 2.420 1.00 . A A . 21 VAL CG2 1 1
2 2226 1 1 21 VAL H H -12.995 -3.270 1.422 1.00 . A A . 21 VAL H 1 1
2 2227 1 1 21 VAL HA H -11.093 -2.116 3.274 1.00 . A A . 21 VAL HA 1 1
2 2228 1 1 21 VAL HB H -11.003 -1.000 1.232 1.00 . A A . 21 VAL HB 1 1
2 2229 1 1 21 VAL HG11 H -12.961 -0.131 0.026 1.00 . A A . 21 VAL HG11 1 1
2 2230 1 1 21 VAL HG12 H -14.018 -0.833 1.250 1.00 . A A . 21 VAL HG12 1 1
2 2231 1 1 21 VAL HG13 H -13.037 -1.881 0.225 1.00 . A A . 21 VAL HG13 1 1
2 2232 1 1 21 VAL HG21 H -12.793 0.596 3.053 1.00 . A A . 21 VAL HG21 1 1
2 2233 1 1 21 VAL HG22 H -11.924 1.269 1.667 1.00 . A A . 21 VAL HG22 1 1
2 2234 1 1 21 VAL HG23 H -11.024 0.593 3.029 1.00 . A A . 21 VAL HG23 1 1
2 2235 1 1 21 VAL N N -12.494 -3.252 2.263 1.00 . A A . 21 VAL N 1 1
2 2236 1 1 21 VAL O O -12.609 -0.983 4.952 1.00 . A A . 21 VAL O 1 1
2 2237 1 1 22 LYS C C -15.122 -2.154 6.040 1.00 . A A . 22 LYS C 1 1
2 2238 1 1 22 LYS CA C -15.344 -1.433 4.715 1.00 . A A . 22 LYS CA 1 1
2 2239 1 1 22 LYS CB C -16.740 -1.777 4.176 1.00 . A A . 22 LYS CB 1 1
2 2240 1 1 22 LYS CD C -18.811 -0.994 2.964 1.00 . A A . 22 LYS CD 1 1
2 2241 1 1 22 LYS CE C -18.859 -2.105 1.933 1.00 . A A . 22 LYS CE 1 1
2 2242 1 1 22 LYS CG C -17.394 -0.662 3.389 1.00 . A A . 22 LYS CG 1 1
2 2243 1 1 22 LYS H H -14.597 -2.238 2.918 1.00 . A A . 22 LYS H 1 1
2 2244 1 1 22 LYS HA H -15.276 -0.370 4.880 1.00 . A A . 22 LYS HA 1 1
2 2245 1 1 22 LYS HB2 H -16.650 -2.618 3.527 1.00 . A A . 22 LYS HB2 1 1
2 2246 1 1 22 LYS HB3 H -17.382 -2.040 4.997 1.00 . A A . 22 LYS HB3 1 1
2 2247 1 1 22 LYS HD2 H -19.375 -1.297 3.830 1.00 . A A . 22 LYS HD2 1 1
2 2248 1 1 22 LYS HD3 H -19.246 -0.108 2.540 1.00 . A A . 22 LYS HD3 1 1
2 2249 1 1 22 LYS HE2 H -18.234 -1.830 1.098 1.00 . A A . 22 LYS HE2 1 1
2 2250 1 1 22 LYS HE3 H -18.483 -3.002 2.375 1.00 . A A . 22 LYS HE3 1 1
2 2251 1 1 22 LYS HG2 H -17.425 0.204 4.006 1.00 . A A . 22 LYS HG2 1 1
2 2252 1 1 22 LYS HG3 H -16.812 -0.456 2.510 1.00 . A A . 22 LYS HG3 1 1
2 2253 1 1 22 LYS HZ1 H -20.871 -2.574 2.234 1.00 . A A . 22 LYS HZ1 1 1
2 2254 1 1 22 LYS HZ2 H -20.251 -3.142 0.769 1.00 . A A . 22 LYS HZ2 1 1
2 2255 1 1 22 LYS HZ3 H -20.602 -1.500 0.958 1.00 . A A . 22 LYS HZ3 1 1
2 2256 1 1 22 LYS N N -14.323 -1.792 3.739 1.00 . A A . 22 LYS N 1 1
2 2257 1 1 22 LYS NZ N -20.240 -2.349 1.441 1.00 . A A . 22 LYS NZ 1 1
2 2258 1 1 22 LYS O O -15.261 -1.570 7.112 1.00 . A A . 22 LYS O 1 1
2 2259 1 1 23 VAL C C -13.204 -3.884 7.746 1.00 . A A . 23 VAL C 1 1
2 2260 1 1 23 VAL CA C -14.539 -4.248 7.117 1.00 . A A . 23 VAL CA 1 1
2 2261 1 1 23 VAL CB C -14.558 -5.747 6.755 1.00 . A A . 23 VAL CB 1 1
2 2262 1 1 23 VAL CG1 C -13.481 -6.079 5.732 1.00 . A A . 23 VAL CG1 1 1
2 2263 1 1 23 VAL CG2 C -14.387 -6.580 8.005 1.00 . A A . 23 VAL CG2 1 1
2 2264 1 1 23 VAL H H -14.649 -3.816 5.049 1.00 . A A . 23 VAL H 1 1
2 2265 1 1 23 VAL HA H -15.330 -4.058 7.830 1.00 . A A . 23 VAL HA 1 1
2 2266 1 1 23 VAL HB H -15.519 -5.982 6.317 1.00 . A A . 23 VAL HB 1 1
2 2267 1 1 23 VAL HG11 H -12.506 -5.867 6.149 1.00 . A A . 23 VAL HG11 1 1
2 2268 1 1 23 VAL HG12 H -13.633 -5.469 4.846 1.00 . A A . 23 VAL HG12 1 1
2 2269 1 1 23 VAL HG13 H -13.544 -7.125 5.466 1.00 . A A . 23 VAL HG13 1 1
2 2270 1 1 23 VAL HG21 H -14.457 -7.627 7.756 1.00 . A A . 23 VAL HG21 1 1
2 2271 1 1 23 VAL HG22 H -15.159 -6.319 8.714 1.00 . A A . 23 VAL HG22 1 1
2 2272 1 1 23 VAL HG23 H -13.418 -6.372 8.434 1.00 . A A . 23 VAL HG23 1 1
2 2273 1 1 23 VAL N N -14.769 -3.421 5.946 1.00 . A A . 23 VAL N 1 1
2 2274 1 1 23 VAL O O -13.049 -3.865 8.970 1.00 . A A . 23 VAL O 1 1
2 2275 1 1 24 ALA C C -10.943 -1.755 7.868 1.00 . A A . 24 ALA C 1 1
2 2276 1 1 24 ALA CA C -10.929 -3.162 7.308 1.00 . A A . 24 ALA CA 1 1
2 2277 1 1 24 ALA CB C -9.971 -3.211 6.155 1.00 . A A . 24 ALA CB 1 1
2 2278 1 1 24 ALA H H -12.454 -3.610 5.927 1.00 . A A . 24 ALA H 1 1
2 2279 1 1 24 ALA HA H -10.588 -3.860 8.058 1.00 . A A . 24 ALA HA 1 1
2 2280 1 1 24 ALA HB1 H -8.967 -3.072 6.523 1.00 . A A . 24 ALA HB1 1 1
2 2281 1 1 24 ALA HB2 H -10.214 -2.419 5.465 1.00 . A A . 24 ALA HB2 1 1
2 2282 1 1 24 ALA HB3 H -10.052 -4.165 5.660 1.00 . A A . 24 ALA HB3 1 1
2 2283 1 1 24 ALA N N -12.254 -3.563 6.883 1.00 . A A . 24 ALA N 1 1
2 2284 1 1 24 ALA O O -9.932 -1.275 8.344 1.00 . A A . 24 ALA O 1 1
2 2285 1 1 25 ASN C C -11.523 1.317 7.495 1.00 . A A . 25 ASN C 1 1
2 2286 1 1 25 ASN CA C -12.330 0.251 8.246 1.00 . A A . 25 ASN CA 1 1
2 2287 1 1 25 ASN CB C -12.126 0.312 9.770 1.00 . A A . 25 ASN CB 1 1
2 2288 1 1 25 ASN CG C -10.706 0.603 10.261 1.00 . A A . 25 ASN CG 1 1
2 2289 1 1 25 ASN H H -12.843 -1.561 7.324 1.00 . A A . 25 ASN H 1 1
2 2290 1 1 25 ASN HA H -13.373 0.457 8.053 1.00 . A A . 25 ASN HA 1 1
2 2291 1 1 25 ASN HB2 H -12.784 1.050 10.177 1.00 . A A . 25 ASN HB2 1 1
2 2292 1 1 25 ASN HB3 H -12.405 -0.660 10.157 1.00 . A A . 25 ASN HB3 1 1
2 2293 1 1 25 ASN HD21 H -10.832 2.508 9.717 1.00 . A A . 25 ASN HD21 1 1
2 2294 1 1 25 ASN HD22 H -9.326 2.018 10.414 1.00 . A A . 25 ASN HD22 1 1
2 2295 1 1 25 ASN N N -12.096 -1.102 7.750 1.00 . A A . 25 ASN N 1 1
2 2296 1 1 25 ASN ND2 N -10.245 1.833 10.123 1.00 . A A . 25 ASN ND2 1 1
2 2297 1 1 25 ASN O O -11.480 2.477 7.902 1.00 . A A . 25 ASN O 1 1
2 2298 1 1 25 ASN OD1 O -10.031 -0.285 10.779 1.00 . A A . 25 ASN OD1 1 1
2 2299 1 1 26 LEU C C -11.085 2.696 4.629 1.00 . A A . 26 LEU C 1 1
2 2300 1 1 26 LEU CA C -10.186 1.910 5.560 1.00 . A A . 26 LEU CA 1 1
2 2301 1 1 26 LEU CB C -9.066 1.241 4.766 1.00 . A A . 26 LEU CB 1 1
2 2302 1 1 26 LEU CD1 C -7.922 0.098 6.662 1.00 . A A . 26 LEU CD1 1 1
2 2303 1 1 26 LEU CD2 C -6.635 0.665 4.603 1.00 . A A . 26 LEU CD2 1 1
2 2304 1 1 26 LEU CG C -7.756 1.085 5.532 1.00 . A A . 26 LEU CG 1 1
2 2305 1 1 26 LEU H H -11.044 0.026 6.041 1.00 . A A . 26 LEU H 1 1
2 2306 1 1 26 LEU HA H -9.743 2.605 6.247 1.00 . A A . 26 LEU HA 1 1
2 2307 1 1 26 LEU HB2 H -9.406 0.260 4.456 1.00 . A A . 26 LEU HB2 1 1
2 2308 1 1 26 LEU HB3 H -8.871 1.834 3.886 1.00 . A A . 26 LEU HB3 1 1
2 2309 1 1 26 LEU HD11 H -6.955 -0.149 7.072 1.00 . A A . 26 LEU HD11 1 1
2 2310 1 1 26 LEU HD12 H -8.394 -0.800 6.290 1.00 . A A . 26 LEU HD12 1 1
2 2311 1 1 26 LEU HD13 H -8.538 0.536 7.436 1.00 . A A . 26 LEU HD13 1 1
2 2312 1 1 26 LEU HD21 H -6.446 1.452 3.886 1.00 . A A . 26 LEU HD21 1 1
2 2313 1 1 26 LEU HD22 H -6.923 -0.239 4.077 1.00 . A A . 26 LEU HD22 1 1
2 2314 1 1 26 LEU HD23 H -5.740 0.478 5.177 1.00 . A A . 26 LEU HD23 1 1
2 2315 1 1 26 LEU HG H -7.490 2.038 5.966 1.00 . A A . 26 LEU HG 1 1
2 2316 1 1 26 LEU N N -10.949 0.950 6.355 1.00 . A A . 26 LEU N 1 1
2 2317 1 1 26 LEU O O -10.607 3.435 3.768 1.00 . A A . 26 LEU O 1 1
2 2318 1 1 27 VAL C C -13.141 4.786 4.232 1.00 . A A . 27 VAL C 1 1
2 2319 1 1 27 VAL CA C -13.360 3.290 4.041 1.00 . A A . 27 VAL CA 1 1
2 2320 1 1 27 VAL CB C -14.801 2.888 4.429 1.00 . A A . 27 VAL CB 1 1
2 2321 1 1 27 VAL CG1 C -15.647 4.091 4.828 1.00 . A A . 27 VAL CG1 1 1
2 2322 1 1 27 VAL CG2 C -15.457 2.126 3.286 1.00 . A A . 27 VAL CG2 1 1
2 2323 1 1 27 VAL H H -12.697 1.880 5.468 1.00 . A A . 27 VAL H 1 1
2 2324 1 1 27 VAL HA H -13.212 3.050 2.997 1.00 . A A . 27 VAL HA 1 1
2 2325 1 1 27 VAL HB H -14.740 2.232 5.280 1.00 . A A . 27 VAL HB 1 1
2 2326 1 1 27 VAL HG11 H -16.646 3.764 5.076 1.00 . A A . 27 VAL HG11 1 1
2 2327 1 1 27 VAL HG12 H -15.690 4.790 4.005 1.00 . A A . 27 VAL HG12 1 1
2 2328 1 1 27 VAL HG13 H -15.200 4.574 5.689 1.00 . A A . 27 VAL HG13 1 1
2 2329 1 1 27 VAL HG21 H -16.500 1.968 3.510 1.00 . A A . 27 VAL HG21 1 1
2 2330 1 1 27 VAL HG22 H -14.967 1.166 3.158 1.00 . A A . 27 VAL HG22 1 1
2 2331 1 1 27 VAL HG23 H -15.370 2.703 2.372 1.00 . A A . 27 VAL HG23 1 1
2 2332 1 1 27 VAL N N -12.385 2.535 4.808 1.00 . A A . 27 VAL N 1 1
2 2333 1 1 27 VAL O O -13.287 5.565 3.303 1.00 . A A . 27 VAL O 1 1
2 2334 1 1 28 GLU C C -10.989 6.883 5.405 1.00 . A A . 28 GLU C 1 1
2 2335 1 1 28 GLU CA C -12.451 6.567 5.725 1.00 . A A . 28 GLU CA 1 1
2 2336 1 1 28 GLU CB C -12.755 6.888 7.184 1.00 . A A . 28 GLU CB 1 1
2 2337 1 1 28 GLU CD C -12.492 6.178 9.585 1.00 . A A . 28 GLU CD 1 1
2 2338 1 1 28 GLU CG C -12.401 5.761 8.135 1.00 . A A . 28 GLU CG 1 1
2 2339 1 1 28 GLU H H -12.751 4.509 6.161 1.00 . A A . 28 GLU H 1 1
2 2340 1 1 28 GLU HA H -13.079 7.184 5.101 1.00 . A A . 28 GLU HA 1 1
2 2341 1 1 28 GLU HB2 H -12.196 7.766 7.473 1.00 . A A . 28 GLU HB2 1 1
2 2342 1 1 28 GLU HB3 H -13.810 7.094 7.278 1.00 . A A . 28 GLU HB3 1 1
2 2343 1 1 28 GLU HG2 H -13.085 4.939 7.965 1.00 . A A . 28 GLU HG2 1 1
2 2344 1 1 28 GLU HG3 H -11.391 5.436 7.929 1.00 . A A . 28 GLU HG3 1 1
2 2345 1 1 28 GLU N N -12.777 5.174 5.438 1.00 . A A . 28 GLU N 1 1
2 2346 1 1 28 GLU O O -10.627 8.040 5.200 1.00 . A A . 28 GLU O 1 1
2 2347 1 1 28 GLU OE1 O -13.621 6.365 10.086 1.00 . A A . 28 GLU OE1 1 1
2 2348 1 1 28 GLU OE2 O -11.436 6.326 10.229 1.00 . A A . 28 GLU OE2 1 1
2 2349 1 1 29 ALA C C -8.438 6.353 3.649 1.00 . A A . 29 ALA C 1 1
2 2350 1 1 29 ALA CA C -8.736 6.030 5.114 1.00 . A A . 29 ALA CA 1 1
2 2351 1 1 29 ALA CB C -7.968 4.791 5.560 1.00 . A A . 29 ALA CB 1 1
2 2352 1 1 29 ALA H H -10.508 4.956 5.466 1.00 . A A . 29 ALA H 1 1
2 2353 1 1 29 ALA HA H -8.415 6.854 5.723 1.00 . A A . 29 ALA HA 1 1
2 2354 1 1 29 ALA HB1 H -6.911 5.008 5.577 1.00 . A A . 29 ALA HB1 1 1
2 2355 1 1 29 ALA HB2 H -8.156 3.981 4.870 1.00 . A A . 29 ALA HB2 1 1
2 2356 1 1 29 ALA HB3 H -8.292 4.504 6.550 1.00 . A A . 29 ALA HB3 1 1
2 2357 1 1 29 ALA N N -10.159 5.853 5.346 1.00 . A A . 29 ALA N 1 1
2 2358 1 1 29 ALA O O -7.798 7.360 3.347 1.00 . A A . 29 ALA O 1 1
2 2359 1 1 30 LEU C C -9.224 6.980 0.756 1.00 . A A . 30 LEU C 1 1
2 2360 1 1 30 LEU CA C -8.689 5.649 1.301 1.00 . A A . 30 LEU CA 1 1
2 2361 1 1 30 LEU CB C -9.359 4.517 0.531 1.00 . A A . 30 LEU CB 1 1
2 2362 1 1 30 LEU CD1 C -9.721 2.096 0.126 1.00 . A A . 30 LEU CD1 1 1
2 2363 1 1 30 LEU CD2 C -7.623 2.842 1.235 1.00 . A A . 30 LEU CD2 1 1
2 2364 1 1 30 LEU CG C -9.105 3.111 1.061 1.00 . A A . 30 LEU CG 1 1
2 2365 1 1 30 LEU H H -9.409 4.709 3.067 1.00 . A A . 30 LEU H 1 1
2 2366 1 1 30 LEU HA H -7.629 5.595 1.127 1.00 . A A . 30 LEU HA 1 1
2 2367 1 1 30 LEU HB2 H -10.423 4.691 0.536 1.00 . A A . 30 LEU HB2 1 1
2 2368 1 1 30 LEU HB3 H -9.014 4.557 -0.492 1.00 . A A . 30 LEU HB3 1 1
2 2369 1 1 30 LEU HD11 H -9.256 2.179 -0.844 1.00 . A A . 30 LEU HD11 1 1
2 2370 1 1 30 LEU HD12 H -10.780 2.290 0.036 1.00 . A A . 30 LEU HD12 1 1
2 2371 1 1 30 LEU HD13 H -9.567 1.103 0.518 1.00 . A A . 30 LEU HD13 1 1
2 2372 1 1 30 LEU HD21 H -7.484 1.827 1.574 1.00 . A A . 30 LEU HD21 1 1
2 2373 1 1 30 LEU HD22 H -7.219 3.527 1.965 1.00 . A A . 30 LEU HD22 1 1
2 2374 1 1 30 LEU HD23 H -7.118 2.981 0.291 1.00 . A A . 30 LEU HD23 1 1
2 2375 1 1 30 LEU HG H -9.578 3.013 2.025 1.00 . A A . 30 LEU HG 1 1
2 2376 1 1 30 LEU N N -8.916 5.495 2.748 1.00 . A A . 30 LEU N 1 1
2 2377 1 1 30 LEU O O -8.907 7.373 -0.367 1.00 . A A . 30 LEU O 1 1
2 2378 1 1 31 GLN C C -9.658 10.043 0.973 1.00 . A A . 31 GLN C 1 1
2 2379 1 1 31 GLN CA C -10.682 8.918 1.148 1.00 . A A . 31 GLN CA 1 1
2 2380 1 1 31 GLN CB C -11.710 9.337 2.193 1.00 . A A . 31 GLN CB 1 1
2 2381 1 1 31 GLN CD C -13.956 8.297 1.640 1.00 . A A . 31 GLN CD 1 1
2 2382 1 1 31 GLN CG C -12.718 8.258 2.503 1.00 . A A . 31 GLN CG 1 1
2 2383 1 1 31 GLN H H -10.237 7.291 2.437 1.00 . A A . 31 GLN H 1 1
2 2384 1 1 31 GLN HA H -11.189 8.752 0.213 1.00 . A A . 31 GLN HA 1 1
2 2385 1 1 31 GLN HB2 H -11.199 9.590 3.109 1.00 . A A . 31 GLN HB2 1 1
2 2386 1 1 31 GLN HB3 H -12.242 10.201 1.831 1.00 . A A . 31 GLN HB3 1 1
2 2387 1 1 31 GLN HE21 H -13.963 6.310 1.594 1.00 . A A . 31 GLN HE21 1 1
2 2388 1 1 31 GLN HE22 H -15.274 7.099 0.793 1.00 . A A . 31 GLN HE22 1 1
2 2389 1 1 31 GLN HG2 H -12.245 7.298 2.369 1.00 . A A . 31 GLN HG2 1 1
2 2390 1 1 31 GLN HG3 H -13.020 8.361 3.525 1.00 . A A . 31 GLN HG3 1 1
2 2391 1 1 31 GLN N N -10.046 7.655 1.550 1.00 . A A . 31 GLN N 1 1
2 2392 1 1 31 GLN NE2 N -14.446 7.122 1.296 1.00 . A A . 31 GLN NE2 1 1
2 2393 1 1 31 GLN O O -10.007 11.141 0.535 1.00 . A A . 31 GLN O 1 1
2 2394 1 1 31 GLN OE1 O -14.436 9.359 1.245 1.00 . A A . 31 GLN OE1 1 1
2 2395 1 1 32 SER C C -7.214 11.415 -0.098 1.00 . A A . 32 SER C 1 1
2 2396 1 1 32 SER CA C -7.313 10.718 1.264 1.00 . A A . 32 SER CA 1 1
2 2397 1 1 32 SER CB C -6.007 9.995 1.575 1.00 . A A . 32 SER CB 1 1
2 2398 1 1 32 SER H H -8.206 8.840 1.617 1.00 . A A . 32 SER H 1 1
2 2399 1 1 32 SER HA H -7.489 11.461 2.025 1.00 . A A . 32 SER HA 1 1
2 2400 1 1 32 SER HB2 H -5.174 10.631 1.318 1.00 . A A . 32 SER HB2 1 1
2 2401 1 1 32 SER HB3 H -5.969 9.757 2.627 1.00 . A A . 32 SER HB3 1 1
2 2402 1 1 32 SER HG H -6.212 8.952 -0.072 1.00 . A A . 32 SER HG 1 1
2 2403 1 1 32 SER N N -8.408 9.752 1.317 1.00 . A A . 32 SER N 1 1
2 2404 1 1 32 SER O O -6.858 10.794 -1.102 1.00 . A A . 32 SER O 1 1
2 2405 1 1 32 SER OG O -5.911 8.791 0.829 1.00 . A A . 32 SER OG 1 1
2 2406 1 1 33 PRO C C -6.113 13.999 -1.747 1.00 . A A . 33 PRO C 1 1
2 2407 1 1 33 PRO CA C -7.511 13.506 -1.378 1.00 . A A . 33 PRO CA 1 1
2 2408 1 1 33 PRO CB C -8.409 14.690 -1.044 1.00 . A A . 33 PRO CB 1 1
2 2409 1 1 33 PRO CD C -7.966 13.524 1.015 1.00 . A A . 33 PRO CD 1 1
2 2410 1 1 33 PRO CG C -8.266 14.879 0.428 1.00 . A A . 33 PRO CG 1 1
2 2411 1 1 33 PRO HA H -7.929 12.958 -2.209 1.00 . A A . 33 PRO HA 1 1
2 2412 1 1 33 PRO HB2 H -8.065 15.557 -1.585 1.00 . A A . 33 PRO HB2 1 1
2 2413 1 1 33 PRO HB3 H -9.428 14.464 -1.317 1.00 . A A . 33 PRO HB3 1 1
2 2414 1 1 33 PRO HD2 H -7.172 13.598 1.742 1.00 . A A . 33 PRO HD2 1 1
2 2415 1 1 33 PRO HD3 H -8.853 13.105 1.468 1.00 . A A . 33 PRO HD3 1 1
2 2416 1 1 33 PRO HG2 H -7.452 15.559 0.630 1.00 . A A . 33 PRO HG2 1 1
2 2417 1 1 33 PRO HG3 H -9.186 15.266 0.837 1.00 . A A . 33 PRO HG3 1 1
2 2418 1 1 33 PRO N N -7.539 12.717 -0.144 1.00 . A A . 33 PRO N 1 1
2 2419 1 1 33 PRO O O -5.870 14.403 -2.886 1.00 . A A . 33 PRO O 1 1
2 2420 1 1 34 GLY C C -2.985 13.594 -1.797 1.00 . A A . 34 GLY C 1 1
2 2421 1 1 34 GLY CA C -3.875 14.511 -0.977 1.00 . A A . 34 GLY CA 1 1
2 2422 1 1 34 GLY H H -5.465 13.619 0.095 1.00 . A A . 34 GLY H 1 1
2 2423 1 1 34 GLY HA2 H -3.950 15.462 -1.483 1.00 . A A . 34 GLY HA2 1 1
2 2424 1 1 34 GLY HA3 H -3.417 14.668 -0.011 1.00 . A A . 34 GLY HA3 1 1
2 2425 1 1 34 GLY N N -5.214 13.985 -0.775 1.00 . A A . 34 GLY N 1 1
2 2426 1 1 34 GLY O O -3.436 12.985 -2.772 1.00 . A A . 34 GLY O 1 1
2 2427 1 1 35 PRO C C -0.933 11.173 -1.948 1.00 . A A . 35 PRO C 1 1
2 2428 1 1 35 PRO CA C -0.756 12.671 -2.182 1.00 . A A . 35 PRO CA 1 1
2 2429 1 1 35 PRO CB C 0.606 13.146 -1.696 1.00 . A A . 35 PRO CB 1 1
2 2430 1 1 35 PRO CD C -1.086 14.111 -0.252 1.00 . A A . 35 PRO CD 1 1
2 2431 1 1 35 PRO CG C 0.382 13.783 -0.367 1.00 . A A . 35 PRO CG 1 1
2 2432 1 1 35 PRO HA H -0.842 12.870 -3.238 1.00 . A A . 35 PRO HA 1 1
2 2433 1 1 35 PRO HB2 H 1.268 12.297 -1.613 1.00 . A A . 35 PRO HB2 1 1
2 2434 1 1 35 PRO HB3 H 1.014 13.852 -2.404 1.00 . A A . 35 PRO HB3 1 1
2 2435 1 1 35 PRO HD2 H -1.490 13.700 0.660 1.00 . A A . 35 PRO HD2 1 1
2 2436 1 1 35 PRO HD3 H -1.229 15.180 -0.277 1.00 . A A . 35 PRO HD3 1 1
2 2437 1 1 35 PRO HG2 H 0.670 13.095 0.409 1.00 . A A . 35 PRO HG2 1 1
2 2438 1 1 35 PRO HG3 H 0.972 14.684 -0.296 1.00 . A A . 35 PRO HG3 1 1
2 2439 1 1 35 PRO N N -1.702 13.474 -1.428 1.00 . A A . 35 PRO N 1 1
2 2440 1 1 35 PRO O O -1.539 10.745 -0.965 1.00 . A A . 35 PRO O 1 1
2 2441 1 1 36 PHE C C 0.738 8.215 -3.025 1.00 . A A . 36 PHE C 1 1
2 2442 1 1 36 PHE CA C -0.587 8.953 -2.878 1.00 . A A . 36 PHE CA 1 1
2 2443 1 1 36 PHE CB C -1.569 8.624 -4.032 1.00 . A A . 36 PHE CB 1 1
2 2444 1 1 36 PHE CD1 C -0.352 7.678 -6.031 1.00 . A A . 36 PHE CD1 1 1
2 2445 1 1 36 PHE CD2 C -1.682 6.204 -4.721 1.00 . A A . 36 PHE CD2 1 1
2 2446 1 1 36 PHE CE1 C -0.016 6.632 -6.869 1.00 . A A . 36 PHE CE1 1 1
2 2447 1 1 36 PHE CE2 C -1.349 5.155 -5.555 1.00 . A A . 36 PHE CE2 1 1
2 2448 1 1 36 PHE CG C -1.188 7.475 -4.941 1.00 . A A . 36 PHE CG 1 1
2 2449 1 1 36 PHE CZ C -0.513 5.369 -6.630 1.00 . A A . 36 PHE CZ 1 1
2 2450 1 1 36 PHE H H 0.254 10.778 -3.485 1.00 . A A . 36 PHE H 1 1
2 2451 1 1 36 PHE HA H -1.038 8.673 -1.934 1.00 . A A . 36 PHE HA 1 1
2 2452 1 1 36 PHE HB2 H -2.527 8.381 -3.603 1.00 . A A . 36 PHE HB2 1 1
2 2453 1 1 36 PHE HB3 H -1.679 9.503 -4.651 1.00 . A A . 36 PHE HB3 1 1
2 2454 1 1 36 PHE HD1 H 0.044 8.666 -6.218 1.00 . A A . 36 PHE HD1 1 1
2 2455 1 1 36 PHE HD2 H -2.338 6.034 -3.887 1.00 . A A . 36 PHE HD2 1 1
2 2456 1 1 36 PHE HE1 H 0.635 6.803 -7.713 1.00 . A A . 36 PHE HE1 1 1
2 2457 1 1 36 PHE HE2 H -1.742 4.166 -5.363 1.00 . A A . 36 PHE HE2 1 1
2 2458 1 1 36 PHE HZ H -0.252 4.552 -7.283 1.00 . A A . 36 PHE HZ 1 1
2 2459 1 1 36 PHE N N -0.360 10.386 -2.843 1.00 . A A . 36 PHE N 1 1
2 2460 1 1 36 PHE O O 1.499 8.460 -3.954 1.00 . A A . 36 PHE O 1 1
2 2461 1 1 37 THR C C 1.886 5.074 -2.264 1.00 . A A . 37 THR C 1 1
2 2462 1 1 37 THR CA C 2.230 6.550 -2.137 1.00 . A A . 37 THR CA 1 1
2 2463 1 1 37 THR CB C 3.101 6.800 -0.891 1.00 . A A . 37 THR CB 1 1
2 2464 1 1 37 THR CG2 C 4.290 5.861 -0.852 1.00 . A A . 37 THR CG2 1 1
2 2465 1 1 37 THR H H 0.408 7.221 -1.335 1.00 . A A . 37 THR H 1 1
2 2466 1 1 37 THR HA H 2.790 6.853 -3.011 1.00 . A A . 37 THR HA 1 1
2 2467 1 1 37 THR HB H 2.499 6.641 -0.001 1.00 . A A . 37 THR HB 1 1
2 2468 1 1 37 THR HG1 H 3.271 8.598 -0.097 1.00 . A A . 37 THR HG1 1 1
2 2469 1 1 37 THR HG21 H 4.859 6.039 0.047 1.00 . A A . 37 THR HG21 1 1
2 2470 1 1 37 THR HG22 H 4.917 6.036 -1.717 1.00 . A A . 37 THR HG22 1 1
2 2471 1 1 37 THR HG23 H 3.939 4.840 -0.860 1.00 . A A . 37 THR HG23 1 1
2 2472 1 1 37 THR N N 1.023 7.340 -2.090 1.00 . A A . 37 THR N 1 1
2 2473 1 1 37 THR O O 0.974 4.581 -1.601 1.00 . A A . 37 THR O 1 1
2 2474 1 1 37 THR OG1 O 3.568 8.152 -0.906 1.00 . A A . 37 THR OG1 1 1
2 2475 1 1 38 VAL C C 3.556 2.127 -3.367 1.00 . A A . 38 VAL C 1 1
2 2476 1 1 38 VAL CA C 2.294 2.984 -3.390 1.00 . A A . 38 VAL CA 1 1
2 2477 1 1 38 VAL CB C 1.583 2.822 -4.755 1.00 . A A . 38 VAL CB 1 1
2 2478 1 1 38 VAL CG1 C 2.567 2.963 -5.898 1.00 . A A . 38 VAL CG1 1 1
2 2479 1 1 38 VAL CG2 C 0.853 1.493 -4.834 1.00 . A A . 38 VAL CG2 1 1
2 2480 1 1 38 VAL H H 3.341 4.810 -3.607 1.00 . A A . 38 VAL H 1 1
2 2481 1 1 38 VAL HA H 1.623 2.641 -2.618 1.00 . A A . 38 VAL HA 1 1
2 2482 1 1 38 VAL HB H 0.855 3.613 -4.852 1.00 . A A . 38 VAL HB 1 1
2 2483 1 1 38 VAL HG11 H 2.029 3.050 -6.831 1.00 . A A . 38 VAL HG11 1 1
2 2484 1 1 38 VAL HG12 H 3.207 2.094 -5.931 1.00 . A A . 38 VAL HG12 1 1
2 2485 1 1 38 VAL HG13 H 3.166 3.846 -5.742 1.00 . A A . 38 VAL HG13 1 1
2 2486 1 1 38 VAL HG21 H 1.559 0.686 -4.702 1.00 . A A . 38 VAL HG21 1 1
2 2487 1 1 38 VAL HG22 H 0.379 1.400 -5.800 1.00 . A A . 38 VAL HG22 1 1
2 2488 1 1 38 VAL HG23 H 0.103 1.446 -4.059 1.00 . A A . 38 VAL HG23 1 1
2 2489 1 1 38 VAL N N 2.597 4.376 -3.131 1.00 . A A . 38 VAL N 1 1
2 2490 1 1 38 VAL O O 4.674 2.620 -3.556 1.00 . A A . 38 VAL O 1 1
2 2491 1 1 39 PHE C C 4.076 -1.071 -4.379 1.00 . A A . 39 PHE C 1 1
2 2492 1 1 39 PHE CA C 4.420 -0.138 -3.222 1.00 . A A . 39 PHE CA 1 1
2 2493 1 1 39 PHE CB C 4.574 -0.925 -1.915 1.00 . A A . 39 PHE CB 1 1
2 2494 1 1 39 PHE CD1 C 6.251 0.234 -0.452 1.00 . A A . 39 PHE CD1 1 1
2 2495 1 1 39 PHE CD2 C 3.940 0.429 0.104 1.00 . A A . 39 PHE CD2 1 1
2 2496 1 1 39 PHE CE1 C 6.582 1.018 0.638 1.00 . A A . 39 PHE CE1 1 1
2 2497 1 1 39 PHE CE2 C 4.264 1.215 1.193 1.00 . A A . 39 PHE CE2 1 1
2 2498 1 1 39 PHE CG C 4.929 -0.069 -0.730 1.00 . A A . 39 PHE CG 1 1
2 2499 1 1 39 PHE CZ C 5.587 1.509 1.460 1.00 . A A . 39 PHE CZ 1 1
2 2500 1 1 39 PHE H H 2.473 0.553 -2.821 1.00 . A A . 39 PHE H 1 1
2 2501 1 1 39 PHE HA H 5.343 0.379 -3.444 1.00 . A A . 39 PHE HA 1 1
2 2502 1 1 39 PHE HB2 H 3.645 -1.428 -1.693 1.00 . A A . 39 PHE HB2 1 1
2 2503 1 1 39 PHE HB3 H 5.355 -1.660 -2.033 1.00 . A A . 39 PHE HB3 1 1
2 2504 1 1 39 PHE HD1 H 7.029 -0.149 -1.095 1.00 . A A . 39 PHE HD1 1 1
2 2505 1 1 39 PHE HD2 H 2.906 0.200 -0.106 1.00 . A A . 39 PHE HD2 1 1
2 2506 1 1 39 PHE HE1 H 7.616 1.246 0.845 1.00 . A A . 39 PHE HE1 1 1
2 2507 1 1 39 PHE HE2 H 3.485 1.597 1.835 1.00 . A A . 39 PHE HE2 1 1
2 2508 1 1 39 PHE HZ H 5.844 2.122 2.312 1.00 . A A . 39 PHE HZ 1 1
2 2509 1 1 39 PHE N N 3.364 0.848 -3.101 1.00 . A A . 39 PHE N 1 1
2 2510 1 1 39 PHE O O 3.107 -1.828 -4.304 1.00 . A A . 39 PHE O 1 1
2 2511 1 1 40 ALA C C 5.366 -3.002 -6.776 1.00 . A A . 40 ALA C 1 1
2 2512 1 1 40 ALA CA C 4.537 -1.726 -6.674 1.00 . A A . 40 ALA CA 1 1
2 2513 1 1 40 ALA CB C 4.764 -0.847 -7.895 1.00 . A A . 40 ALA CB 1 1
2 2514 1 1 40 ALA H H 5.651 -0.418 -5.429 1.00 . A A . 40 ALA H 1 1
2 2515 1 1 40 ALA HA H 3.491 -1.992 -6.644 1.00 . A A . 40 ALA HA 1 1
2 2516 1 1 40 ALA HB1 H 4.178 0.056 -7.802 1.00 . A A . 40 ALA HB1 1 1
2 2517 1 1 40 ALA HB2 H 4.463 -1.381 -8.784 1.00 . A A . 40 ALA HB2 1 1
2 2518 1 1 40 ALA HB3 H 5.811 -0.590 -7.966 1.00 . A A . 40 ALA HB3 1 1
2 2519 1 1 40 ALA N N 4.844 -0.985 -5.457 1.00 . A A . 40 ALA N 1 1
2 2520 1 1 40 ALA O O 6.585 -2.953 -6.916 1.00 . A A . 40 ALA O 1 1
2 2521 1 1 41 PRO C C 5.728 -5.815 -8.249 1.00 . A A . 41 PRO C 1 1
2 2522 1 1 41 PRO CA C 5.386 -5.458 -6.802 1.00 . A A . 41 PRO CA 1 1
2 2523 1 1 41 PRO CB C 4.351 -6.428 -6.235 1.00 . A A . 41 PRO CB 1 1
2 2524 1 1 41 PRO CD C 3.257 -4.312 -6.491 1.00 . A A . 41 PRO CD 1 1
2 2525 1 1 41 PRO CG C 3.033 -5.800 -6.527 1.00 . A A . 41 PRO CG 1 1
2 2526 1 1 41 PRO HA H 6.283 -5.488 -6.202 1.00 . A A . 41 PRO HA 1 1
2 2527 1 1 41 PRO HB2 H 4.447 -7.387 -6.723 1.00 . A A . 41 PRO HB2 1 1
2 2528 1 1 41 PRO HB3 H 4.505 -6.542 -5.172 1.00 . A A . 41 PRO HB3 1 1
2 2529 1 1 41 PRO HD2 H 2.707 -3.832 -7.287 1.00 . A A . 41 PRO HD2 1 1
2 2530 1 1 41 PRO HD3 H 2.962 -3.911 -5.534 1.00 . A A . 41 PRO HD3 1 1
2 2531 1 1 41 PRO HG2 H 2.692 -6.104 -7.505 1.00 . A A . 41 PRO HG2 1 1
2 2532 1 1 41 PRO HG3 H 2.316 -6.087 -5.772 1.00 . A A . 41 PRO HG3 1 1
2 2533 1 1 41 PRO N N 4.711 -4.166 -6.696 1.00 . A A . 41 PRO N 1 1
2 2534 1 1 41 PRO O O 4.875 -5.729 -9.134 1.00 . A A . 41 PRO O 1 1
2 2535 1 1 42 ASN C C 7.033 -8.011 -10.167 1.00 . A A . 42 ASN C 1 1
2 2536 1 1 42 ASN CA C 7.395 -6.563 -9.851 1.00 . A A . 42 ASN CA 1 1
2 2537 1 1 42 ASN CB C 8.904 -6.324 -10.068 1.00 . A A . 42 ASN CB 1 1
2 2538 1 1 42 ASN CG C 9.794 -7.457 -9.635 1.00 . A A . 42 ASN CG 1 1
2 2539 1 1 42 ASN H H 7.623 -6.254 -7.754 1.00 . A A . 42 ASN H 1 1
2 2540 1 1 42 ASN HA H 6.846 -5.927 -10.530 1.00 . A A . 42 ASN HA 1 1
2 2541 1 1 42 ASN HB2 H 9.089 -6.152 -11.107 1.00 . A A . 42 ASN HB2 1 1
2 2542 1 1 42 ASN HB3 H 9.199 -5.457 -9.515 1.00 . A A . 42 ASN HB3 1 1
2 2543 1 1 42 ASN HD21 H 9.951 -6.657 -7.842 1.00 . A A . 42 ASN HD21 1 1
2 2544 1 1 42 ASN HD22 H 10.821 -8.125 -8.107 1.00 . A A . 42 ASN HD22 1 1
2 2545 1 1 42 ASN N N 6.976 -6.210 -8.494 1.00 . A A . 42 ASN N 1 1
2 2546 1 1 42 ASN ND2 N 10.227 -7.414 -8.405 1.00 . A A . 42 ASN ND2 1 1
2 2547 1 1 42 ASN O O 6.387 -8.682 -9.358 1.00 . A A . 42 ASN O 1 1
2 2548 1 1 42 ASN OD1 O 10.114 -8.347 -10.415 1.00 . A A . 42 ASN OD1 1 1
2 2549 1 1 43 ASP C C 7.640 -10.903 -10.774 1.00 . A A . 43 ASP C 1 1
2 2550 1 1 43 ASP CA C 7.137 -9.855 -11.761 1.00 . A A . 43 ASP CA 1 1
2 2551 1 1 43 ASP CB C 7.730 -10.133 -13.141 1.00 . A A . 43 ASP CB 1 1
2 2552 1 1 43 ASP CG C 7.075 -9.314 -14.228 1.00 . A A . 43 ASP CG 1 1
2 2553 1 1 43 ASP H H 8.025 -7.926 -11.892 1.00 . A A . 43 ASP H 1 1
2 2554 1 1 43 ASP HA H 6.061 -9.929 -11.824 1.00 . A A . 43 ASP HA 1 1
2 2555 1 1 43 ASP HB2 H 8.784 -9.899 -13.128 1.00 . A A . 43 ASP HB2 1 1
2 2556 1 1 43 ASP HB3 H 7.602 -11.180 -13.377 1.00 . A A . 43 ASP HB3 1 1
2 2557 1 1 43 ASP N N 7.463 -8.495 -11.320 1.00 . A A . 43 ASP N 1 1
2 2558 1 1 43 ASP O O 7.061 -11.984 -10.654 1.00 . A A . 43 ASP O 1 1
2 2559 1 1 43 ASP OD1 O 7.515 -8.167 -14.457 1.00 . A A . 43 ASP OD1 1 1
2 2560 1 1 43 ASP OD2 O 6.123 -9.815 -14.865 1.00 . A A . 43 ASP OD2 1 1
2 2561 1 1 44 ASP C C 8.539 -11.507 -7.818 1.00 . A A . 44 ASP C 1 1
2 2562 1 1 44 ASP CA C 9.311 -11.509 -9.119 1.00 . A A . 44 ASP CA 1 1
2 2563 1 1 44 ASP CB C 10.770 -11.142 -8.873 1.00 . A A . 44 ASP CB 1 1
2 2564 1 1 44 ASP CG C 11.495 -12.172 -8.029 1.00 . A A . 44 ASP CG 1 1
2 2565 1 1 44 ASP H H 9.054 -9.651 -10.100 1.00 . A A . 44 ASP H 1 1
2 2566 1 1 44 ASP HA H 9.263 -12.489 -9.555 1.00 . A A . 44 ASP HA 1 1
2 2567 1 1 44 ASP HB2 H 11.276 -11.053 -9.821 1.00 . A A . 44 ASP HB2 1 1
2 2568 1 1 44 ASP HB3 H 10.805 -10.197 -8.362 1.00 . A A . 44 ASP HB3 1 1
2 2569 1 1 44 ASP N N 8.696 -10.569 -10.043 1.00 . A A . 44 ASP N 1 1
2 2570 1 1 44 ASP O O 8.553 -12.471 -7.060 1.00 . A A . 44 ASP O 1 1
2 2571 1 1 44 ASP OD1 O 11.726 -13.298 -8.520 1.00 . A A . 44 ASP OD1 1 1
2 2572 1 1 44 ASP OD2 O 11.830 -11.866 -6.869 1.00 . A A . 44 ASP OD2 1 1
2 2573 1 1 45 ALA C C 5.670 -10.989 -6.679 1.00 . A A . 45 ALA C 1 1
2 2574 1 1 45 ALA CA C 6.983 -10.268 -6.436 1.00 . A A . 45 ALA CA 1 1
2 2575 1 1 45 ALA CB C 6.757 -8.806 -6.151 1.00 . A A . 45 ALA CB 1 1
2 2576 1 1 45 ALA H H 7.886 -9.677 -8.239 1.00 . A A . 45 ALA H 1 1
2 2577 1 1 45 ALA HA H 7.481 -10.708 -5.587 1.00 . A A . 45 ALA HA 1 1
2 2578 1 1 45 ALA HB1 H 7.713 -8.314 -6.052 1.00 . A A . 45 ALA HB1 1 1
2 2579 1 1 45 ALA HB2 H 6.201 -8.703 -5.233 1.00 . A A . 45 ALA HB2 1 1
2 2580 1 1 45 ALA HB3 H 6.207 -8.364 -6.967 1.00 . A A . 45 ALA HB3 1 1
2 2581 1 1 45 ALA N N 7.837 -10.411 -7.593 1.00 . A A . 45 ALA N 1 1
2 2582 1 1 45 ALA O O 5.104 -11.606 -5.782 1.00 . A A . 45 ALA O 1 1
2 2583 1 1 46 PHE C C 4.374 -13.188 -8.189 1.00 . A A . 46 PHE C 1 1
2 2584 1 1 46 PHE CA C 4.066 -11.706 -8.372 1.00 . A A . 46 PHE CA 1 1
2 2585 1 1 46 PHE CB C 3.805 -11.400 -9.848 1.00 . A A . 46 PHE CB 1 1
2 2586 1 1 46 PHE CD1 C 1.320 -11.351 -10.186 1.00 . A A . 46 PHE CD1 1 1
2 2587 1 1 46 PHE CD2 C 2.553 -13.164 -11.122 1.00 . A A . 46 PHE CD2 1 1
2 2588 1 1 46 PHE CE1 C 0.151 -11.883 -10.695 1.00 . A A . 46 PHE CE1 1 1
2 2589 1 1 46 PHE CE2 C 1.387 -13.700 -11.630 1.00 . A A . 46 PHE CE2 1 1
2 2590 1 1 46 PHE CG C 2.533 -11.986 -10.393 1.00 . A A . 46 PHE CG 1 1
2 2591 1 1 46 PHE CZ C 0.185 -13.059 -11.416 1.00 . A A . 46 PHE CZ 1 1
2 2592 1 1 46 PHE H H 5.644 -10.311 -8.556 1.00 . A A . 46 PHE H 1 1
2 2593 1 1 46 PHE HA H 3.203 -11.436 -7.785 1.00 . A A . 46 PHE HA 1 1
2 2594 1 1 46 PHE HB2 H 3.764 -10.335 -9.977 1.00 . A A . 46 PHE HB2 1 1
2 2595 1 1 46 PHE HB3 H 4.626 -11.791 -10.434 1.00 . A A . 46 PHE HB3 1 1
2 2596 1 1 46 PHE HD1 H 1.292 -10.432 -9.621 1.00 . A A . 46 PHE HD1 1 1
2 2597 1 1 46 PHE HD2 H 3.494 -13.667 -11.288 1.00 . A A . 46 PHE HD2 1 1
2 2598 1 1 46 PHE HE1 H -0.789 -11.380 -10.526 1.00 . A A . 46 PHE HE1 1 1
2 2599 1 1 46 PHE HE2 H 1.416 -14.619 -12.195 1.00 . A A . 46 PHE HE2 1 1
2 2600 1 1 46 PHE HZ H -0.728 -13.475 -11.814 1.00 . A A . 46 PHE HZ 1 1
2 2601 1 1 46 PHE N N 5.207 -10.920 -7.921 1.00 . A A . 46 PHE N 1 1
2 2602 1 1 46 PHE O O 3.486 -14.023 -8.039 1.00 . A A . 46 PHE O 1 1
2 2603 1 1 47 ALA C C 6.294 -15.207 -6.549 1.00 . A A . 47 ALA C 1 1
2 2604 1 1 47 ALA CA C 6.168 -14.829 -8.026 1.00 . A A . 47 ALA CA 1 1
2 2605 1 1 47 ALA CB C 7.505 -14.940 -8.732 1.00 . A A . 47 ALA CB 1 1
2 2606 1 1 47 ALA H H 6.295 -12.739 -8.253 1.00 . A A . 47 ALA H 1 1
2 2607 1 1 47 ALA HA H 5.478 -15.504 -8.506 1.00 . A A . 47 ALA HA 1 1
2 2608 1 1 47 ALA HB1 H 7.363 -14.785 -9.791 1.00 . A A . 47 ALA HB1 1 1
2 2609 1 1 47 ALA HB2 H 7.924 -15.919 -8.562 1.00 . A A . 47 ALA HB2 1 1
2 2610 1 1 47 ALA HB3 H 8.176 -14.183 -8.349 1.00 . A A . 47 ALA HB3 1 1
2 2611 1 1 47 ALA N N 5.659 -13.476 -8.174 1.00 . A A . 47 ALA N 1 1
2 2612 1 1 47 ALA O O 6.533 -16.363 -6.207 1.00 . A A . 47 ALA O 1 1
2 2613 1 1 48 LYS C C 4.788 -14.795 -3.732 1.00 . A A . 48 LYS C 1 1
2 2614 1 1 48 LYS CA C 6.164 -14.426 -4.236 1.00 . A A . 48 LYS CA 1 1
2 2615 1 1 48 LYS CB C 6.612 -13.169 -3.529 1.00 . A A . 48 LYS CB 1 1
2 2616 1 1 48 LYS CD C 9.080 -13.471 -3.776 1.00 . A A . 48 LYS CD 1 1
2 2617 1 1 48 LYS CE C 9.367 -13.530 -2.283 1.00 . A A . 48 LYS CE 1 1
2 2618 1 1 48 LYS CG C 7.887 -12.592 -4.084 1.00 . A A . 48 LYS CG 1 1
2 2619 1 1 48 LYS H H 5.984 -13.310 -6.024 1.00 . A A . 48 LYS H 1 1
2 2620 1 1 48 LYS HA H 6.854 -15.219 -4.009 1.00 . A A . 48 LYS HA 1 1
2 2621 1 1 48 LYS HB2 H 5.833 -12.424 -3.604 1.00 . A A . 48 LYS HB2 1 1
2 2622 1 1 48 LYS HB3 H 6.774 -13.410 -2.495 1.00 . A A . 48 LYS HB3 1 1
2 2623 1 1 48 LYS HD2 H 8.872 -14.470 -4.136 1.00 . A A . 48 LYS HD2 1 1
2 2624 1 1 48 LYS HD3 H 9.940 -13.069 -4.286 1.00 . A A . 48 LYS HD3 1 1
2 2625 1 1 48 LYS HE2 H 9.597 -12.534 -1.933 1.00 . A A . 48 LYS HE2 1 1
2 2626 1 1 48 LYS HE3 H 8.487 -13.894 -1.773 1.00 . A A . 48 LYS HE3 1 1
2 2627 1 1 48 LYS HG2 H 7.788 -12.504 -5.155 1.00 . A A . 48 LYS HG2 1 1
2 2628 1 1 48 LYS HG3 H 8.042 -11.624 -3.654 1.00 . A A . 48 LYS HG3 1 1
2 2629 1 1 48 LYS HZ1 H 10.710 -14.407 -0.950 1.00 . A A . 48 LYS HZ1 1 1
2 2630 1 1 48 LYS HZ2 H 11.358 -14.121 -2.484 1.00 . A A . 48 LYS HZ2 1 1
2 2631 1 1 48 LYS HZ3 H 10.285 -15.402 -2.248 1.00 . A A . 48 LYS HZ3 1 1
2 2632 1 1 48 LYS N N 6.131 -14.215 -5.681 1.00 . A A . 48 LYS N 1 1
2 2633 1 1 48 LYS NZ N 10.510 -14.425 -1.969 1.00 . A A . 48 LYS NZ 1 1
2 2634 1 1 48 LYS O O 4.644 -15.426 -2.688 1.00 . A A . 48 LYS O 1 1
2 2635 1 1 49 LEU C C 2.086 -16.050 -3.705 1.00 . A A . 49 LEU C 1 1
2 2636 1 1 49 LEU CA C 2.386 -14.622 -4.197 1.00 . A A . 49 LEU CA 1 1
2 2637 1 1 49 LEU CB C 1.557 -14.282 -5.425 1.00 . A A . 49 LEU CB 1 1
2 2638 1 1 49 LEU CD1 C 0.587 -12.487 -6.895 1.00 . A A . 49 LEU CD1 1 1
2 2639 1 1 49 LEU CD2 C 0.967 -12.048 -4.482 1.00 . A A . 49 LEU CD2 1 1
2 2640 1 1 49 LEU CG C 1.472 -12.782 -5.706 1.00 . A A . 49 LEU CG 1 1
2 2641 1 1 49 LEU H H 4.015 -13.848 -5.300 1.00 . A A . 49 LEU H 1 1
2 2642 1 1 49 LEU HA H 2.106 -13.938 -3.412 1.00 . A A . 49 LEU HA 1 1
2 2643 1 1 49 LEU HB2 H 2.004 -14.768 -6.281 1.00 . A A . 49 LEU HB2 1 1
2 2644 1 1 49 LEU HB3 H 0.565 -14.667 -5.289 1.00 . A A . 49 LEU HB3 1 1
2 2645 1 1 49 LEU HD11 H 0.972 -12.997 -7.764 1.00 . A A . 49 LEU HD11 1 1
2 2646 1 1 49 LEU HD12 H 0.584 -11.420 -7.073 1.00 . A A . 49 LEU HD12 1 1
2 2647 1 1 49 LEU HD13 H -0.416 -12.824 -6.688 1.00 . A A . 49 LEU HD13 1 1
2 2648 1 1 49 LEU HD21 H 1.721 -12.090 -3.709 1.00 . A A . 49 LEU HD21 1 1
2 2649 1 1 49 LEU HD22 H 0.061 -12.517 -4.129 1.00 . A A . 49 LEU HD22 1 1
2 2650 1 1 49 LEU HD23 H 0.768 -11.018 -4.735 1.00 . A A . 49 LEU HD23 1 1
2 2651 1 1 49 LEU HG H 2.461 -12.410 -5.930 1.00 . A A . 49 LEU HG 1 1
2 2652 1 1 49 LEU N N 3.793 -14.373 -4.497 1.00 . A A . 49 LEU N 1 1
2 2653 1 1 49 LEU O O 1.282 -16.211 -2.787 1.00 . A A . 49 LEU O 1 1
2 2654 1 1 50 PRO C C 2.746 -18.566 -2.270 1.00 . A A . 50 PRO C 1 1
2 2655 1 1 50 PRO CA C 2.604 -18.478 -3.797 1.00 . A A . 50 PRO CA 1 1
2 2656 1 1 50 PRO CB C 3.782 -19.156 -4.486 1.00 . A A . 50 PRO CB 1 1
2 2657 1 1 50 PRO CD C 3.421 -17.056 -5.594 1.00 . A A . 50 PRO CD 1 1
2 2658 1 1 50 PRO CG C 3.875 -18.479 -5.809 1.00 . A A . 50 PRO CG 1 1
2 2659 1 1 50 PRO HA H 1.685 -18.959 -4.098 1.00 . A A . 50 PRO HA 1 1
2 2660 1 1 50 PRO HB2 H 4.678 -19.010 -3.901 1.00 . A A . 50 PRO HB2 1 1
2 2661 1 1 50 PRO HB3 H 3.582 -20.212 -4.595 1.00 . A A . 50 PRO HB3 1 1
2 2662 1 1 50 PRO HD2 H 4.273 -16.390 -5.517 1.00 . A A . 50 PRO HD2 1 1
2 2663 1 1 50 PRO HD3 H 2.769 -16.741 -6.398 1.00 . A A . 50 PRO HD3 1 1
2 2664 1 1 50 PRO HG2 H 4.897 -18.496 -6.158 1.00 . A A . 50 PRO HG2 1 1
2 2665 1 1 50 PRO HG3 H 3.229 -18.973 -6.521 1.00 . A A . 50 PRO HG3 1 1
2 2666 1 1 50 PRO N N 2.683 -17.102 -4.316 1.00 . A A . 50 PRO N 1 1
2 2667 1 1 50 PRO O O 2.054 -19.351 -1.618 1.00 . A A . 50 PRO O 1 1
2 2668 1 1 51 ASP C C 2.669 -16.865 0.351 1.00 . A A . 51 ASP C 1 1
2 2669 1 1 51 ASP CA C 3.801 -17.685 -0.253 1.00 . A A . 51 ASP CA 1 1
2 2670 1 1 51 ASP CB C 5.152 -17.066 0.117 1.00 . A A . 51 ASP CB 1 1
2 2671 1 1 51 ASP CG C 6.286 -18.070 0.083 1.00 . A A . 51 ASP CG 1 1
2 2672 1 1 51 ASP H H 4.192 -17.183 -2.276 1.00 . A A . 51 ASP H 1 1
2 2673 1 1 51 ASP HA H 3.751 -18.690 0.139 1.00 . A A . 51 ASP HA 1 1
2 2674 1 1 51 ASP HB2 H 5.379 -16.274 -0.580 1.00 . A A . 51 ASP HB2 1 1
2 2675 1 1 51 ASP HB3 H 5.089 -16.654 1.113 1.00 . A A . 51 ASP HB3 1 1
2 2676 1 1 51 ASP N N 3.640 -17.760 -1.704 1.00 . A A . 51 ASP N 1 1
2 2677 1 1 51 ASP O O 1.810 -17.403 1.053 1.00 . A A . 51 ASP O 1 1
2 2678 1 1 51 ASP OD1 O 6.784 -18.383 -1.021 1.00 . A A . 51 ASP OD1 1 1
2 2679 1 1 51 ASP OD2 O 6.687 -18.556 1.164 1.00 . A A . 51 ASP OD2 1 1
2 2680 1 1 52 GLY C C 1.848 -13.916 1.742 1.00 . A A . 52 GLY C 1 1
2 2681 1 1 52 GLY CA C 1.558 -14.735 0.499 1.00 . A A . 52 GLY CA 1 1
2 2682 1 1 52 GLY H H 3.413 -15.175 -0.423 1.00 . A A . 52 GLY H 1 1
2 2683 1 1 52 GLY HA2 H 1.311 -14.061 -0.306 1.00 . A A . 52 GLY HA2 1 1
2 2684 1 1 52 GLY HA3 H 0.705 -15.367 0.693 1.00 . A A . 52 GLY HA3 1 1
2 2685 1 1 52 GLY N N 2.662 -15.570 0.076 1.00 . A A . 52 GLY N 1 1
2 2686 1 1 52 GLY O O 1.381 -14.241 2.836 1.00 . A A . 52 GLY O 1 1
2 2687 1 1 53 THR C C 1.544 -11.168 2.965 1.00 . A A . 53 THR C 1 1
2 2688 1 1 53 THR CA C 2.841 -11.880 2.635 1.00 . A A . 53 THR CA 1 1
2 2689 1 1 53 THR CB C 3.858 -10.821 2.200 1.00 . A A . 53 THR CB 1 1
2 2690 1 1 53 THR CG2 C 4.024 -9.733 3.254 1.00 . A A . 53 THR CG2 1 1
2 2691 1 1 53 THR H H 3.059 -12.718 0.707 1.00 . A A . 53 THR H 1 1
2 2692 1 1 53 THR HA H 3.214 -12.392 3.509 1.00 . A A . 53 THR HA 1 1
2 2693 1 1 53 THR HB H 3.476 -10.362 1.299 1.00 . A A . 53 THR HB 1 1
2 2694 1 1 53 THR HG1 H 5.349 -11.241 0.985 1.00 . A A . 53 THR HG1 1 1
2 2695 1 1 53 THR HG21 H 3.119 -9.137 3.301 1.00 . A A . 53 THR HG21 1 1
2 2696 1 1 53 THR HG22 H 4.858 -9.101 2.991 1.00 . A A . 53 THR HG22 1 1
2 2697 1 1 53 THR HG23 H 4.205 -10.189 4.216 1.00 . A A . 53 THR HG23 1 1
2 2698 1 1 53 THR N N 2.618 -12.853 1.572 1.00 . A A . 53 THR N 1 1
2 2699 1 1 53 THR O O 1.124 -11.109 4.120 1.00 . A A . 53 THR O 1 1
2 2700 1 1 53 THR OG1 O 5.122 -11.428 1.913 1.00 . A A . 53 THR OG1 1 1
2 2701 1 1 54 ILE C C -1.408 -10.778 2.712 1.00 . A A . 54 ILE C 1 1
2 2702 1 1 54 ILE CA C -0.334 -9.907 2.061 1.00 . A A . 54 ILE CA 1 1
2 2703 1 1 54 ILE CB C -0.787 -9.351 0.690 1.00 . A A . 54 ILE CB 1 1
2 2704 1 1 54 ILE CD1 C 1.216 -7.764 0.552 1.00 . A A . 54 ILE CD1 1 1
2 2705 1 1 54 ILE CG1 C -0.293 -7.904 0.535 1.00 . A A . 54 ILE CG1 1 1
2 2706 1 1 54 ILE CG2 C -2.298 -9.440 0.501 1.00 . A A . 54 ILE CG2 1 1
2 2707 1 1 54 ILE H H 1.305 -10.738 1.033 1.00 . A A . 54 ILE H 1 1
2 2708 1 1 54 ILE HA H -0.138 -9.068 2.706 1.00 . A A . 54 ILE HA 1 1
2 2709 1 1 54 ILE HB H -0.326 -9.953 -0.078 1.00 . A A . 54 ILE HB 1 1
2 2710 1 1 54 ILE HD11 H 1.609 -8.188 1.469 1.00 . A A . 54 ILE HD11 1 1
2 2711 1 1 54 ILE HD12 H 1.481 -6.719 0.497 1.00 . A A . 54 ILE HD12 1 1
2 2712 1 1 54 ILE HD13 H 1.635 -8.288 -0.294 1.00 . A A . 54 ILE HD13 1 1
2 2713 1 1 54 ILE HG12 H -0.650 -7.507 -0.403 1.00 . A A . 54 ILE HG12 1 1
2 2714 1 1 54 ILE HG13 H -0.686 -7.306 1.347 1.00 . A A . 54 ILE HG13 1 1
2 2715 1 1 54 ILE HG21 H -2.568 -9.010 -0.451 1.00 . A A . 54 ILE HG21 1 1
2 2716 1 1 54 ILE HG22 H -2.793 -8.904 1.294 1.00 . A A . 54 ILE HG22 1 1
2 2717 1 1 54 ILE HG23 H -2.600 -10.478 0.526 1.00 . A A . 54 ILE HG23 1 1
2 2718 1 1 54 ILE N N 0.912 -10.638 1.926 1.00 . A A . 54 ILE N 1 1
2 2719 1 1 54 ILE O O -2.322 -10.280 3.371 1.00 . A A . 54 ILE O 1 1
2 2720 1 1 55 THR C C -2.017 -12.968 4.724 1.00 . A A . 55 THR C 1 1
2 2721 1 1 55 THR CA C -2.152 -13.030 3.205 1.00 . A A . 55 THR CA 1 1
2 2722 1 1 55 THR CB C -1.885 -14.461 2.735 1.00 . A A . 55 THR CB 1 1
2 2723 1 1 55 THR CG2 C -2.813 -15.434 3.444 1.00 . A A . 55 THR CG2 1 1
2 2724 1 1 55 THR H H -0.520 -12.415 2.020 1.00 . A A . 55 THR H 1 1
2 2725 1 1 55 THR HA H -3.157 -12.771 2.933 1.00 . A A . 55 THR HA 1 1
2 2726 1 1 55 THR HB H -0.869 -14.709 2.978 1.00 . A A . 55 THR HB 1 1
2 2727 1 1 55 THR HG1 H -1.850 -15.454 1.025 1.00 . A A . 55 THR HG1 1 1
2 2728 1 1 55 THR HG21 H -3.830 -15.250 3.133 1.00 . A A . 55 THR HG21 1 1
2 2729 1 1 55 THR HG22 H -2.736 -15.280 4.515 1.00 . A A . 55 THR HG22 1 1
2 2730 1 1 55 THR HG23 H -2.533 -16.447 3.201 1.00 . A A . 55 THR HG23 1 1
2 2731 1 1 55 THR N N -1.257 -12.083 2.566 1.00 . A A . 55 THR N 1 1
2 2732 1 1 55 THR O O -2.976 -13.165 5.443 1.00 . A A . 55 THR O 1 1
2 2733 1 1 55 THR OG1 O -2.064 -14.554 1.313 1.00 . A A . 55 THR OG1 1 1
2 2734 1 1 56 SER C C -1.025 -11.126 7.052 1.00 . A A . 56 SER C 1 1
2 2735 1 1 56 SER CA C -0.600 -12.520 6.631 1.00 . A A . 56 SER CA 1 1
2 2736 1 1 56 SER CB C 0.874 -12.759 6.967 1.00 . A A . 56 SER CB 1 1
2 2737 1 1 56 SER H H -0.077 -12.566 4.594 1.00 . A A . 56 SER H 1 1
2 2738 1 1 56 SER HA H -1.209 -13.240 7.143 1.00 . A A . 56 SER HA 1 1
2 2739 1 1 56 SER HB2 H 1.131 -13.780 6.733 1.00 . A A . 56 SER HB2 1 1
2 2740 1 1 56 SER HB3 H 1.488 -12.093 6.378 1.00 . A A . 56 SER HB3 1 1
2 2741 1 1 56 SER HG H 0.601 -13.127 8.873 1.00 . A A . 56 SER HG 1 1
2 2742 1 1 56 SER N N -0.824 -12.681 5.207 1.00 . A A . 56 SER N 1 1
2 2743 1 1 56 SER O O -1.408 -10.886 8.193 1.00 . A A . 56 SER O 1 1
2 2744 1 1 56 SER OG O 1.138 -12.529 8.339 1.00 . A A . 56 SER OG 1 1
2 2745 1 1 57 LEU C C -2.854 -8.673 6.420 1.00 . A A . 57 LEU C 1 1
2 2746 1 1 57 LEU CA C -1.345 -8.836 6.307 1.00 . A A . 57 LEU CA 1 1
2 2747 1 1 57 LEU CB C -0.790 -7.975 5.189 1.00 . A A . 57 LEU CB 1 1
2 2748 1 1 57 LEU CD1 C 1.594 -8.492 5.820 1.00 . A A . 57 LEU CD1 1 1
2 2749 1 1 57 LEU CD2 C 1.108 -6.651 4.214 1.00 . A A . 57 LEU CD2 1 1
2 2750 1 1 57 LEU CG C 0.609 -7.399 5.440 1.00 . A A . 57 LEU CG 1 1
2 2751 1 1 57 LEU H H -0.703 -10.515 5.201 1.00 . A A . 57 LEU H 1 1
2 2752 1 1 57 LEU HA H -0.889 -8.520 7.223 1.00 . A A . 57 LEU HA 1 1
2 2753 1 1 57 LEU HB2 H -0.752 -8.581 4.313 1.00 . A A . 57 LEU HB2 1 1
2 2754 1 1 57 LEU HB3 H -1.470 -7.155 5.015 1.00 . A A . 57 LEU HB3 1 1
2 2755 1 1 57 LEU HD11 H 2.578 -8.063 5.946 1.00 . A A . 57 LEU HD11 1 1
2 2756 1 1 57 LEU HD12 H 1.625 -9.238 5.038 1.00 . A A . 57 LEU HD12 1 1
2 2757 1 1 57 LEU HD13 H 1.282 -8.954 6.744 1.00 . A A . 57 LEU HD13 1 1
2 2758 1 1 57 LEU HD21 H 2.044 -6.165 4.446 1.00 . A A . 57 LEU HD21 1 1
2 2759 1 1 57 LEU HD22 H 0.378 -5.908 3.919 1.00 . A A . 57 LEU HD22 1 1
2 2760 1 1 57 LEU HD23 H 1.260 -7.351 3.404 1.00 . A A . 57 LEU HD23 1 1
2 2761 1 1 57 LEU HG H 0.554 -6.703 6.262 1.00 . A A . 57 LEU HG 1 1
2 2762 1 1 57 LEU N N -0.985 -10.228 6.092 1.00 . A A . 57 LEU N 1 1
2 2763 1 1 57 LEU O O -3.334 -7.729 7.039 1.00 . A A . 57 LEU O 1 1
2 2764 1 1 58 VAL C C -5.421 -10.154 7.339 1.00 . A A . 58 VAL C 1 1
2 2765 1 1 58 VAL CA C -5.051 -9.587 5.976 1.00 . A A . 58 VAL CA 1 1
2 2766 1 1 58 VAL CB C -5.775 -10.391 4.872 1.00 . A A . 58 VAL CB 1 1
2 2767 1 1 58 VAL CG1 C -5.459 -11.872 4.983 1.00 . A A . 58 VAL CG1 1 1
2 2768 1 1 58 VAL CG2 C -7.277 -10.160 4.944 1.00 . A A . 58 VAL CG2 1 1
2 2769 1 1 58 VAL H H -3.178 -10.274 5.247 1.00 . A A . 58 VAL H 1 1
2 2770 1 1 58 VAL HA H -5.384 -8.562 5.927 1.00 . A A . 58 VAL HA 1 1
2 2771 1 1 58 VAL HB H -5.424 -10.042 3.911 1.00 . A A . 58 VAL HB 1 1
2 2772 1 1 58 VAL HG11 H -4.429 -12.046 4.679 1.00 . A A . 58 VAL HG11 1 1
2 2773 1 1 58 VAL HG12 H -6.125 -12.436 4.348 1.00 . A A . 58 VAL HG12 1 1
2 2774 1 1 58 VAL HG13 H -5.584 -12.188 6.020 1.00 . A A . 58 VAL HG13 1 1
2 2775 1 1 58 VAL HG21 H -7.475 -9.099 4.986 1.00 . A A . 58 VAL HG21 1 1
2 2776 1 1 58 VAL HG22 H -7.672 -10.637 5.829 1.00 . A A . 58 VAL HG22 1 1
2 2777 1 1 58 VAL HG23 H -7.748 -10.579 4.067 1.00 . A A . 58 VAL HG23 1 1
2 2778 1 1 58 VAL N N -3.605 -9.593 5.817 1.00 . A A . 58 VAL N 1 1
2 2779 1 1 58 VAL O O -6.416 -9.756 7.948 1.00 . A A . 58 VAL O 1 1
2 2780 1 1 59 GLN C C -4.478 -10.637 10.187 1.00 . A A . 59 GLN C 1 1
2 2781 1 1 59 GLN CA C -4.804 -11.674 9.125 1.00 . A A . 59 GLN CA 1 1
2 2782 1 1 59 GLN CB C -3.886 -12.874 9.277 1.00 . A A . 59 GLN CB 1 1
2 2783 1 1 59 GLN CD C -4.955 -14.776 7.986 1.00 . A A . 59 GLN CD 1 1
2 2784 1 1 59 GLN CG C -3.858 -13.739 8.038 1.00 . A A . 59 GLN CG 1 1
2 2785 1 1 59 GLN H H -3.828 -11.376 7.280 1.00 . A A . 59 GLN H 1 1
2 2786 1 1 59 GLN HA H -5.828 -11.981 9.188 1.00 . A A . 59 GLN HA 1 1
2 2787 1 1 59 GLN HB2 H -2.883 -12.526 9.475 1.00 . A A . 59 GLN HB2 1 1
2 2788 1 1 59 GLN HB3 H -4.222 -13.473 10.104 1.00 . A A . 59 GLN HB3 1 1
2 2789 1 1 59 GLN HE21 H -4.874 -14.755 6.005 1.00 . A A . 59 GLN HE21 1 1
2 2790 1 1 59 GLN HE22 H -6.033 -15.837 6.698 1.00 . A A . 59 GLN HE22 1 1
2 2791 1 1 59 GLN HG2 H -3.985 -13.089 7.187 1.00 . A A . 59 GLN HG2 1 1
2 2792 1 1 59 GLN HG3 H -2.903 -14.221 7.964 1.00 . A A . 59 GLN HG3 1 1
2 2793 1 1 59 GLN N N -4.596 -11.080 7.821 1.00 . A A . 59 GLN N 1 1
2 2794 1 1 59 GLN NE2 N -5.327 -15.161 6.777 1.00 . A A . 59 GLN NE2 1 1
2 2795 1 1 59 GLN O O -5.004 -10.638 11.302 1.00 . A A . 59 GLN O 1 1
2 2796 1 1 59 GLN OE1 O -5.450 -15.240 9.013 1.00 . A A . 59 GLN OE1 1 1
2 2797 1 1 60 ASN C C -4.046 -7.474 10.509 1.00 . A A . 60 ASN C 1 1
2 2798 1 1 60 ASN CA C -3.083 -8.664 10.561 1.00 . A A . 60 ASN CA 1 1
2 2799 1 1 60 ASN CB C -1.703 -8.283 10.030 1.00 . A A . 60 ASN CB 1 1
2 2800 1 1 60 ASN CG C -0.574 -8.858 10.865 1.00 . A A . 60 ASN CG 1 1
2 2801 1 1 60 ASN H H -3.228 -9.865 8.880 1.00 . A A . 60 ASN H 1 1
2 2802 1 1 60 ASN HA H -2.989 -8.998 11.579 1.00 . A A . 60 ASN HA 1 1
2 2803 1 1 60 ASN HB2 H -1.602 -8.661 9.024 1.00 . A A . 60 ASN HB2 1 1
2 2804 1 1 60 ASN HB3 H -1.617 -7.222 10.010 1.00 . A A . 60 ASN HB3 1 1
2 2805 1 1 60 ASN HD21 H -0.549 -10.488 9.737 1.00 . A A . 60 ASN HD21 1 1
2 2806 1 1 60 ASN HD22 H 0.593 -10.453 11.037 1.00 . A A . 60 ASN HD22 1 1
2 2807 1 1 60 ASN N N -3.582 -9.764 9.782 1.00 . A A . 60 ASN N 1 1
2 2808 1 1 60 ASN ND2 N -0.130 -10.050 10.512 1.00 . A A . 60 ASN ND2 1 1
2 2809 1 1 60 ASN O O -5.035 -7.520 9.777 1.00 . A A . 60 ASN O 1 1
2 2810 1 1 60 ASN OD1 O -0.103 -8.234 11.817 1.00 . A A . 60 ASN OD1 1 1
2 2811 1 1 61 PRO C C -5.034 -4.630 10.030 1.00 . A A . 61 PRO C 1 1
2 2812 1 1 61 PRO CA C -4.586 -5.188 11.408 1.00 . A A . 61 PRO CA 1 1
2 2813 1 1 61 PRO CB C -3.568 -4.247 12.054 1.00 . A A . 61 PRO CB 1 1
2 2814 1 1 61 PRO CD C -2.786 -6.475 12.431 1.00 . A A . 61 PRO CD 1 1
2 2815 1 1 61 PRO CG C -2.850 -5.098 13.036 1.00 . A A . 61 PRO CG 1 1
2 2816 1 1 61 PRO HA H -5.446 -5.272 12.052 1.00 . A A . 61 PRO HA 1 1
2 2817 1 1 61 PRO HB2 H -2.900 -3.860 11.298 1.00 . A A . 61 PRO HB2 1 1
2 2818 1 1 61 PRO HB3 H -4.083 -3.433 12.540 1.00 . A A . 61 PRO HB3 1 1
2 2819 1 1 61 PRO HD2 H -1.808 -6.655 12.011 1.00 . A A . 61 PRO HD2 1 1
2 2820 1 1 61 PRO HD3 H -3.018 -7.223 13.175 1.00 . A A . 61 PRO HD3 1 1
2 2821 1 1 61 PRO HG2 H -1.853 -4.712 13.197 1.00 . A A . 61 PRO HG2 1 1
2 2822 1 1 61 PRO HG3 H -3.397 -5.123 13.967 1.00 . A A . 61 PRO HG3 1 1
2 2823 1 1 61 PRO N N -3.817 -6.455 11.367 1.00 . A A . 61 PRO N 1 1
2 2824 1 1 61 PRO O O -4.631 -5.134 8.984 1.00 . A A . 61 PRO O 1 1
2 2825 1 1 62 PRO C C -5.818 -2.825 7.562 1.00 . A A . 62 PRO C 1 1
2 2826 1 1 62 PRO CA C -6.609 -2.975 8.879 1.00 . A A . 62 PRO CA 1 1
2 2827 1 1 62 PRO CB C -7.002 -1.605 9.398 1.00 . A A . 62 PRO CB 1 1
2 2828 1 1 62 PRO CD C -6.291 -2.860 11.292 1.00 . A A . 62 PRO CD 1 1
2 2829 1 1 62 PRO CG C -7.280 -1.826 10.837 1.00 . A A . 62 PRO CG 1 1
2 2830 1 1 62 PRO HA H -7.509 -3.515 8.666 1.00 . A A . 62 PRO HA 1 1
2 2831 1 1 62 PRO HB2 H -6.189 -0.919 9.248 1.00 . A A . 62 PRO HB2 1 1
2 2832 1 1 62 PRO HB3 H -7.880 -1.255 8.875 1.00 . A A . 62 PRO HB3 1 1
2 2833 1 1 62 PRO HD2 H -5.433 -2.379 11.735 1.00 . A A . 62 PRO HD2 1 1
2 2834 1 1 62 PRO HD3 H -6.751 -3.532 11.999 1.00 . A A . 62 PRO HD3 1 1
2 2835 1 1 62 PRO HG2 H -7.140 -0.906 11.383 1.00 . A A . 62 PRO HG2 1 1
2 2836 1 1 62 PRO HG3 H -8.288 -2.191 10.964 1.00 . A A . 62 PRO HG3 1 1
2 2837 1 1 62 PRO N N -5.909 -3.578 10.054 1.00 . A A . 62 PRO N 1 1
2 2838 1 1 62 PRO O O -6.405 -2.476 6.537 1.00 . A A . 62 PRO O 1 1
2 2839 1 1 63 GLN C C -4.280 -3.702 5.178 1.00 . A A . 63 GLN C 1 1
2 2840 1 1 63 GLN CA C -3.643 -3.040 6.413 1.00 . A A . 63 GLN CA 1 1
2 2841 1 1 63 GLN CB C -2.321 -3.717 6.792 1.00 . A A . 63 GLN CB 1 1
2 2842 1 1 63 GLN CD C -0.788 -3.629 4.829 1.00 . A A . 63 GLN CD 1 1
2 2843 1 1 63 GLN CG C -1.672 -4.478 5.692 1.00 . A A . 63 GLN CG 1 1
2 2844 1 1 63 GLN H H -4.110 -3.270 8.464 1.00 . A A . 63 GLN H 1 1
2 2845 1 1 63 GLN HA H -3.438 -2.023 6.166 1.00 . A A . 63 GLN HA 1 1
2 2846 1 1 63 GLN HB2 H -1.624 -2.963 7.098 1.00 . A A . 63 GLN HB2 1 1
2 2847 1 1 63 GLN HB3 H -2.494 -4.395 7.607 1.00 . A A . 63 GLN HB3 1 1
2 2848 1 1 63 GLN HE21 H -1.209 -4.843 3.382 1.00 . A A . 63 GLN HE21 1 1
2 2849 1 1 63 GLN HE22 H -0.119 -3.574 2.983 1.00 . A A . 63 GLN HE22 1 1
2 2850 1 1 63 GLN HG2 H -1.086 -5.278 6.112 1.00 . A A . 63 GLN HG2 1 1
2 2851 1 1 63 GLN HG3 H -2.454 -4.882 5.075 1.00 . A A . 63 GLN HG3 1 1
2 2852 1 1 63 GLN N N -4.515 -3.065 7.594 1.00 . A A . 63 GLN N 1 1
2 2853 1 1 63 GLN NE2 N -0.698 -4.047 3.604 1.00 . A A . 63 GLN NE2 1 1
2 2854 1 1 63 GLN O O -3.960 -3.329 4.043 1.00 . A A . 63 GLN O 1 1
2 2855 1 1 63 GLN OE1 O -0.211 -2.628 5.252 1.00 . A A . 63 GLN OE1 1 1
2 2856 1 1 64 LEU C C -6.593 -4.204 3.408 1.00 . A A . 64 LEU C 1 1
2 2857 1 1 64 LEU CA C -5.956 -5.253 4.314 1.00 . A A . 64 LEU CA 1 1
2 2858 1 1 64 LEU CB C -7.074 -6.131 4.870 1.00 . A A . 64 LEU CB 1 1
2 2859 1 1 64 LEU CD1 C -7.878 -7.357 2.826 1.00 . A A . 64 LEU CD1 1 1
2 2860 1 1 64 LEU CD2 C -9.517 -6.713 4.612 1.00 . A A . 64 LEU CD2 1 1
2 2861 1 1 64 LEU CG C -8.233 -6.334 3.895 1.00 . A A . 64 LEU CG 1 1
2 2862 1 1 64 LEU H H -5.373 -4.920 6.316 1.00 . A A . 64 LEU H 1 1
2 2863 1 1 64 LEU HA H -5.286 -5.862 3.733 1.00 . A A . 64 LEU HA 1 1
2 2864 1 1 64 LEU HB2 H -6.656 -7.092 5.115 1.00 . A A . 64 LEU HB2 1 1
2 2865 1 1 64 LEU HB3 H -7.458 -5.676 5.769 1.00 . A A . 64 LEU HB3 1 1
2 2866 1 1 64 LEU HD11 H -8.714 -7.480 2.155 1.00 . A A . 64 LEU HD11 1 1
2 2867 1 1 64 LEU HD12 H -7.648 -8.302 3.290 1.00 . A A . 64 LEU HD12 1 1
2 2868 1 1 64 LEU HD13 H -7.019 -7.011 2.269 1.00 . A A . 64 LEU HD13 1 1
2 2869 1 1 64 LEU HD21 H -10.339 -6.662 3.903 1.00 . A A . 64 LEU HD21 1 1
2 2870 1 1 64 LEU HD22 H -9.701 -6.020 5.429 1.00 . A A . 64 LEU HD22 1 1
2 2871 1 1 64 LEU HD23 H -9.435 -7.716 4.998 1.00 . A A . 64 LEU HD23 1 1
2 2872 1 1 64 LEU HG H -8.405 -5.393 3.394 1.00 . A A . 64 LEU HG 1 1
2 2873 1 1 64 LEU N N -5.195 -4.641 5.398 1.00 . A A . 64 LEU N 1 1
2 2874 1 1 64 LEU O O -6.445 -4.253 2.188 1.00 . A A . 64 LEU O 1 1
2 2875 1 1 65 GLY C C -7.353 -1.578 2.198 1.00 . A A . 65 GLY C 1 1
2 2876 1 1 65 GLY CA C -8.097 -2.281 3.312 1.00 . A A . 65 GLY CA 1 1
2 2877 1 1 65 GLY H H -7.264 -3.238 5.015 1.00 . A A . 65 GLY H 1 1
2 2878 1 1 65 GLY HA2 H -8.951 -2.776 2.892 1.00 . A A . 65 GLY HA2 1 1
2 2879 1 1 65 GLY HA3 H -8.444 -1.540 4.016 1.00 . A A . 65 GLY HA3 1 1
2 2880 1 1 65 GLY N N -7.294 -3.263 4.032 1.00 . A A . 65 GLY N 1 1
2 2881 1 1 65 GLY O O -7.934 -1.231 1.170 1.00 . A A . 65 GLY O 1 1
2 2882 1 1 66 ARG C C -4.896 -1.598 0.263 1.00 . A A . 66 ARG C 1 1
2 2883 1 1 66 ARG CA C -5.249 -0.680 1.429 1.00 . A A . 66 ARG CA 1 1
2 2884 1 1 66 ARG CB C -3.989 -0.133 2.108 1.00 . A A . 66 ARG CB 1 1
2 2885 1 1 66 ARG CD C -1.911 -1.523 2.025 1.00 . A A . 66 ARG CD 1 1
2 2886 1 1 66 ARG CG C -2.718 -0.435 1.342 1.00 . A A . 66 ARG CG 1 1
2 2887 1 1 66 ARG CZ C 0.234 -0.427 2.628 1.00 . A A . 66 ARG CZ 1 1
2 2888 1 1 66 ARG H H -5.654 -1.716 3.220 1.00 . A A . 66 ARG H 1 1
2 2889 1 1 66 ARG HA H -5.821 0.145 1.053 1.00 . A A . 66 ARG HA 1 1
2 2890 1 1 66 ARG HB2 H -4.086 0.938 2.213 1.00 . A A . 66 ARG HB2 1 1
2 2891 1 1 66 ARG HB3 H -3.906 -0.574 3.090 1.00 . A A . 66 ARG HB3 1 1
2 2892 1 1 66 ARG HD2 H -2.602 -2.156 2.566 1.00 . A A . 66 ARG HD2 1 1
2 2893 1 1 66 ARG HD3 H -1.401 -2.111 1.275 1.00 . A A . 66 ARG HD3 1 1
2 2894 1 1 66 ARG HE H -1.138 -1.086 3.934 1.00 . A A . 66 ARG HE 1 1
2 2895 1 1 66 ARG HG2 H -2.985 -0.771 0.353 1.00 . A A . 66 ARG HG2 1 1
2 2896 1 1 66 ARG HG3 H -2.123 0.459 1.264 1.00 . A A . 66 ARG HG3 1 1
2 2897 1 1 66 ARG HH11 H -0.092 -0.532 0.629 1.00 . A A . 66 ARG HH11 1 1
2 2898 1 1 66 ARG HH12 H 1.415 0.173 1.094 1.00 . A A . 66 ARG HH12 1 1
2 2899 1 1 66 ARG HH21 H 0.848 -0.158 4.546 1.00 . A A . 66 ARG HH21 1 1
2 2900 1 1 66 ARG HH22 H 1.957 0.383 3.322 1.00 . A A . 66 ARG HH22 1 1
2 2901 1 1 66 ARG N N -6.065 -1.377 2.398 1.00 . A A . 66 ARG N 1 1
2 2902 1 1 66 ARG NE N -0.931 -0.988 2.975 1.00 . A A . 66 ARG NE 1 1
2 2903 1 1 66 ARG NH1 N 0.544 -0.250 1.348 1.00 . A A . 66 ARG NH1 1 1
2 2904 1 1 66 ARG NH2 N 1.081 -0.035 3.569 1.00 . A A . 66 ARG NH2 1 1
2 2905 1 1 66 ARG O O -4.820 -1.162 -0.888 1.00 . A A . 66 ARG O 1 1
2 2906 1 1 67 ILE C C -5.232 -4.012 -1.545 1.00 . A A . 67 ILE C 1 1
2 2907 1 1 67 ILE CA C -4.260 -3.864 -0.382 1.00 . A A . 67 ILE CA 1 1
2 2908 1 1 67 ILE CB C -4.129 -5.220 0.320 1.00 . A A . 67 ILE CB 1 1
2 2909 1 1 67 ILE CD1 C -3.113 -6.340 2.367 1.00 . A A . 67 ILE CD1 1 1
2 2910 1 1 67 ILE CG1 C -3.252 -5.069 1.562 1.00 . A A . 67 ILE CG1 1 1
2 2911 1 1 67 ILE CG2 C -3.575 -6.262 -0.634 1.00 . A A . 67 ILE CG2 1 1
2 2912 1 1 67 ILE H H -4.863 -3.159 1.506 1.00 . A A . 67 ILE H 1 1
2 2913 1 1 67 ILE HA H -3.288 -3.577 -0.757 1.00 . A A . 67 ILE HA 1 1
2 2914 1 1 67 ILE HB H -5.115 -5.537 0.624 1.00 . A A . 67 ILE HB 1 1
2 2915 1 1 67 ILE HD11 H -2.569 -6.133 3.275 1.00 . A A . 67 ILE HD11 1 1
2 2916 1 1 67 ILE HD12 H -2.581 -7.073 1.787 1.00 . A A . 67 ILE HD12 1 1
2 2917 1 1 67 ILE HD13 H -4.095 -6.718 2.613 1.00 . A A . 67 ILE HD13 1 1
2 2918 1 1 67 ILE HG12 H -2.267 -4.746 1.266 1.00 . A A . 67 ILE HG12 1 1
2 2919 1 1 67 ILE HG13 H -3.687 -4.319 2.207 1.00 . A A . 67 ILE HG13 1 1
2 2920 1 1 67 ILE HG21 H -4.235 -6.348 -1.484 1.00 . A A . 67 ILE HG21 1 1
2 2921 1 1 67 ILE HG22 H -3.511 -7.213 -0.128 1.00 . A A . 67 ILE HG22 1 1
2 2922 1 1 67 ILE HG23 H -2.594 -5.962 -0.967 1.00 . A A . 67 ILE HG23 1 1
2 2923 1 1 67 ILE N N -4.699 -2.868 0.578 1.00 . A A . 67 ILE N 1 1
2 2924 1 1 67 ILE O O -4.819 -4.031 -2.705 1.00 . A A . 67 ILE O 1 1
2 2925 1 1 68 LEU C C -7.435 -3.577 -3.472 1.00 . A A . 68 LEU C 1 1
2 2926 1 1 68 LEU CA C -7.566 -4.397 -2.190 1.00 . A A . 68 LEU CA 1 1
2 2927 1 1 68 LEU CB C -8.957 -4.150 -1.589 1.00 . A A . 68 LEU CB 1 1
2 2928 1 1 68 LEU CD1 C -8.781 -6.516 -0.774 1.00 . A A . 68 LEU CD1 1 1
2 2929 1 1 68 LEU CD2 C -9.270 -4.676 0.862 1.00 . A A . 68 LEU CD2 1 1
2 2930 1 1 68 LEU CG C -9.459 -5.176 -0.568 1.00 . A A . 68 LEU CG 1 1
2 2931 1 1 68 LEU H H -6.764 -3.992 -0.272 1.00 . A A . 68 LEU H 1 1
2 2932 1 1 68 LEU HA H -7.487 -5.441 -2.443 1.00 . A A . 68 LEU HA 1 1
2 2933 1 1 68 LEU HB2 H -8.937 -3.193 -1.103 1.00 . A A . 68 LEU HB2 1 1
2 2934 1 1 68 LEU HB3 H -9.670 -4.106 -2.398 1.00 . A A . 68 LEU HB3 1 1
2 2935 1 1 68 LEU HD11 H -8.980 -6.867 -1.774 1.00 . A A . 68 LEU HD11 1 1
2 2936 1 1 68 LEU HD12 H -9.161 -7.227 -0.057 1.00 . A A . 68 LEU HD12 1 1
2 2937 1 1 68 LEU HD13 H -7.717 -6.398 -0.638 1.00 . A A . 68 LEU HD13 1 1
2 2938 1 1 68 LEU HD21 H -8.216 -4.643 1.094 1.00 . A A . 68 LEU HD21 1 1
2 2939 1 1 68 LEU HD22 H -9.779 -5.346 1.559 1.00 . A A . 68 LEU HD22 1 1
2 2940 1 1 68 LEU HD23 H -9.690 -3.685 0.952 1.00 . A A . 68 LEU HD23 1 1
2 2941 1 1 68 LEU HG H -10.514 -5.322 -0.730 1.00 . A A . 68 LEU HG 1 1
2 2942 1 1 68 LEU N N -6.516 -4.103 -1.213 1.00 . A A . 68 LEU N 1 1
2 2943 1 1 68 LEU O O -7.227 -4.134 -4.549 1.00 . A A . 68 LEU O 1 1
2 2944 1 1 69 LYS C C -6.218 -0.987 -5.053 1.00 . A A . 69 LYS C 1 1
2 2945 1 1 69 LYS CA C -7.593 -1.433 -4.562 1.00 . A A . 69 LYS CA 1 1
2 2946 1 1 69 LYS CB C -8.502 -0.219 -4.350 1.00 . A A . 69 LYS CB 1 1
2 2947 1 1 69 LYS CD C -10.382 -1.347 -5.591 1.00 . A A . 69 LYS CD 1 1
2 2948 1 1 69 LYS CE C -11.891 -1.507 -5.710 1.00 . A A . 69 LYS CE 1 1
2 2949 1 1 69 LYS CG C -9.988 -0.558 -4.347 1.00 . A A . 69 LYS CG 1 1
2 2950 1 1 69 LYS H H -7.598 -1.849 -2.480 1.00 . A A . 69 LYS H 1 1
2 2951 1 1 69 LYS HA H -8.032 -2.039 -5.338 1.00 . A A . 69 LYS HA 1 1
2 2952 1 1 69 LYS HB2 H -8.257 0.238 -3.402 1.00 . A A . 69 LYS HB2 1 1
2 2953 1 1 69 LYS HB3 H -8.318 0.494 -5.140 1.00 . A A . 69 LYS HB3 1 1
2 2954 1 1 69 LYS HD2 H -10.018 -0.828 -6.463 1.00 . A A . 69 LYS HD2 1 1
2 2955 1 1 69 LYS HD3 H -9.931 -2.327 -5.541 1.00 . A A . 69 LYS HD3 1 1
2 2956 1 1 69 LYS HE2 H -12.105 -2.204 -6.506 1.00 . A A . 69 LYS HE2 1 1
2 2957 1 1 69 LYS HE3 H -12.272 -1.898 -4.778 1.00 . A A . 69 LYS HE3 1 1
2 2958 1 1 69 LYS HG2 H -10.210 -1.151 -3.472 1.00 . A A . 69 LYS HG2 1 1
2 2959 1 1 69 LYS HG3 H -10.557 0.359 -4.317 1.00 . A A . 69 LYS HG3 1 1
2 2960 1 1 69 LYS HZ1 H -13.594 -0.357 -6.077 1.00 . A A . 69 LYS HZ1 1 1
2 2961 1 1 69 LYS HZ2 H -12.219 0.175 -6.904 1.00 . A A . 69 LYS HZ2 1 1
2 2962 1 1 69 LYS HZ3 H -12.376 0.470 -5.248 1.00 . A A . 69 LYS HZ3 1 1
2 2963 1 1 69 LYS N N -7.547 -2.262 -3.367 1.00 . A A . 69 LYS N 1 1
2 2964 1 1 69 LYS NZ N -12.566 -0.216 -6.003 1.00 . A A . 69 LYS NZ 1 1
2 2965 1 1 69 LYS O O -5.836 -1.300 -6.179 1.00 . A A . 69 LYS O 1 1
2 2966 1 1 70 TYR C C -2.979 0.001 -4.052 1.00 . A A . 70 TYR C 1 1
2 2967 1 1 70 TYR CA C -4.277 0.410 -4.740 1.00 . A A . 70 TYR CA 1 1
2 2968 1 1 70 TYR CB C -4.441 1.929 -4.652 1.00 . A A . 70 TYR CB 1 1
2 2969 1 1 70 TYR CD1 C -5.219 2.637 -6.946 1.00 . A A . 70 TYR CD1 1 1
2 2970 1 1 70 TYR CD2 C -6.743 2.860 -5.127 1.00 . A A . 70 TYR CD2 1 1
2 2971 1 1 70 TYR CE1 C -6.168 3.143 -7.811 1.00 . A A . 70 TYR CE1 1 1
2 2972 1 1 70 TYR CE2 C -7.700 3.367 -5.987 1.00 . A A . 70 TYR CE2 1 1
2 2973 1 1 70 TYR CG C -5.488 2.487 -5.591 1.00 . A A . 70 TYR CG 1 1
2 2974 1 1 70 TYR CZ C -7.406 3.506 -7.327 1.00 . A A . 70 TYR CZ 1 1
2 2975 1 1 70 TYR H H -5.716 -0.178 -3.287 1.00 . A A . 70 TYR H 1 1
2 2976 1 1 70 TYR HA H -4.191 0.147 -5.783 1.00 . A A . 70 TYR HA 1 1
2 2977 1 1 70 TYR HB2 H -4.727 2.194 -3.646 1.00 . A A . 70 TYR HB2 1 1
2 2978 1 1 70 TYR HB3 H -3.498 2.400 -4.890 1.00 . A A . 70 TYR HB3 1 1
2 2979 1 1 70 TYR HD1 H -4.249 2.352 -7.322 1.00 . A A . 70 TYR HD1 1 1
2 2980 1 1 70 TYR HD2 H -6.969 2.751 -4.076 1.00 . A A . 70 TYR HD2 1 1
2 2981 1 1 70 TYR HE1 H -5.939 3.252 -8.860 1.00 . A A . 70 TYR HE1 1 1
2 2982 1 1 70 TYR HE2 H -8.670 3.653 -5.607 1.00 . A A . 70 TYR HE2 1 1
2 2983 1 1 70 TYR HH H -8.687 4.845 -7.849 1.00 . A A . 70 TYR HH 1 1
2 2984 1 1 70 TYR N N -5.468 -0.263 -4.231 1.00 . A A . 70 TYR N 1 1
2 2985 1 1 70 TYR O O -1.906 0.269 -4.583 1.00 . A A . 70 TYR O 1 1
2 2986 1 1 70 TYR OH O -8.356 4.003 -8.189 1.00 . A A . 70 TYR OH 1 1
2 2987 1 1 71 HIS C C -1.285 0.390 -1.604 1.00 . A A . 71 HIS C 1 1
2 2988 1 1 71 HIS CA C -1.894 -0.931 -2.060 1.00 . A A . 71 HIS CA 1 1
2 2989 1 1 71 HIS CB C -0.858 -1.756 -2.832 1.00 . A A . 71 HIS CB 1 1
2 2990 1 1 71 HIS CD2 C -1.387 -4.297 -2.751 1.00 . A A . 71 HIS CD2 1 1
2 2991 1 1 71 HIS CE1 C -2.192 -4.518 -4.774 1.00 . A A . 71 HIS CE1 1 1
2 2992 1 1 71 HIS CG C -1.352 -3.079 -3.336 1.00 . A A . 71 HIS CG 1 1
2 2993 1 1 71 HIS H H -3.945 -0.905 -2.544 1.00 . A A . 71 HIS H 1 1
2 2994 1 1 71 HIS HA H -2.220 -1.486 -1.194 1.00 . A A . 71 HIS HA 1 1
2 2995 1 1 71 HIS HB2 H -0.534 -1.184 -3.684 1.00 . A A . 71 HIS HB2 1 1
2 2996 1 1 71 HIS HB3 H -0.015 -1.941 -2.187 1.00 . A A . 71 HIS HB3 1 1
2 2997 1 1 71 HIS HD1 H -1.951 -2.555 -5.287 1.00 . A A . 71 HIS HD1 1 1
2 2998 1 1 71 HIS HD2 H -1.060 -4.535 -1.748 1.00 . A A . 71 HIS HD2 1 1
2 2999 1 1 71 HIS HE1 H -2.620 -4.943 -5.669 1.00 . A A . 71 HIS HE1 1 1
2 3000 1 1 71 HIS HE2 H -1.897 -6.155 -3.582 1.00 . A A . 71 HIS HE2 1 1
2 3001 1 1 71 HIS N N -3.071 -0.637 -2.877 1.00 . A A . 71 HIS N 1 1
2 3002 1 1 71 HIS ND1 N -1.863 -3.253 -4.602 1.00 . A A . 71 HIS ND1 1 1
2 3003 1 1 71 HIS NE2 N -1.912 -5.175 -3.665 1.00 . A A . 71 HIS NE2 1 1
2 3004 1 1 71 HIS O O -0.075 0.509 -1.414 1.00 . A A . 71 HIS O 1 1
2 3005 1 1 72 VAL C C -1.609 3.169 0.215 1.00 . A A . 72 VAL C 1 1
2 3006 1 1 72 VAL CA C -1.792 2.753 -1.239 1.00 . A A . 72 VAL CA 1 1
2 3007 1 1 72 VAL CB C -2.873 3.661 -1.874 1.00 . A A . 72 VAL CB 1 1
2 3008 1 1 72 VAL CG1 C -4.199 3.466 -1.167 1.00 . A A . 72 VAL CG1 1 1
2 3009 1 1 72 VAL CG2 C -2.476 5.129 -1.826 1.00 . A A . 72 VAL CG2 1 1
2 3010 1 1 72 VAL H H -3.110 1.124 -1.319 1.00 . A A . 72 VAL H 1 1
2 3011 1 1 72 VAL HA H -0.865 2.912 -1.770 1.00 . A A . 72 VAL HA 1 1
2 3012 1 1 72 VAL HB H -2.995 3.376 -2.909 1.00 . A A . 72 VAL HB 1 1
2 3013 1 1 72 VAL HG11 H -4.079 3.719 -0.124 1.00 . A A . 72 VAL HG11 1 1
2 3014 1 1 72 VAL HG12 H -4.507 2.435 -1.257 1.00 . A A . 72 VAL HG12 1 1
2 3015 1 1 72 VAL HG13 H -4.944 4.107 -1.611 1.00 . A A . 72 VAL HG13 1 1
2 3016 1 1 72 VAL HG21 H -1.551 5.270 -2.364 1.00 . A A . 72 VAL HG21 1 1
2 3017 1 1 72 VAL HG22 H -2.341 5.429 -0.797 1.00 . A A . 72 VAL HG22 1 1
2 3018 1 1 72 VAL HG23 H -3.254 5.728 -2.275 1.00 . A A . 72 VAL HG23 1 1
2 3019 1 1 72 VAL N N -2.167 1.358 -1.389 1.00 . A A . 72 VAL N 1 1
2 3020 1 1 72 VAL O O -2.151 2.567 1.143 1.00 . A A . 72 VAL O 1 1
2 3021 1 1 73 VAL C C -0.566 6.435 1.255 1.00 . A A . 73 VAL C 1 1
2 3022 1 1 73 VAL CA C -0.708 4.952 1.595 1.00 . A A . 73 VAL CA 1 1
2 3023 1 1 73 VAL CB C 0.474 4.481 2.465 1.00 . A A . 73 VAL CB 1 1
2 3024 1 1 73 VAL CG1 C 1.756 4.351 1.656 1.00 . A A . 73 VAL CG1 1 1
2 3025 1 1 73 VAL CG2 C 0.677 5.439 3.614 1.00 . A A . 73 VAL CG2 1 1
2 3026 1 1 73 VAL H H -0.282 4.483 -0.397 1.00 . A A . 73 VAL H 1 1
2 3027 1 1 73 VAL HA H -1.623 4.809 2.153 1.00 . A A . 73 VAL HA 1 1
2 3028 1 1 73 VAL HB H 0.233 3.518 2.875 1.00 . A A . 73 VAL HB 1 1
2 3029 1 1 73 VAL HG11 H 1.550 3.827 0.733 1.00 . A A . 73 VAL HG11 1 1
2 3030 1 1 73 VAL HG12 H 2.487 3.796 2.228 1.00 . A A . 73 VAL HG12 1 1
2 3031 1 1 73 VAL HG13 H 2.145 5.334 1.437 1.00 . A A . 73 VAL HG13 1 1
2 3032 1 1 73 VAL HG21 H -0.254 5.548 4.161 1.00 . A A . 73 VAL HG21 1 1
2 3033 1 1 73 VAL HG22 H 0.986 6.399 3.224 1.00 . A A . 73 VAL HG22 1 1
2 3034 1 1 73 VAL HG23 H 1.438 5.052 4.272 1.00 . A A . 73 VAL HG23 1 1
2 3035 1 1 73 VAL N N -0.818 4.201 0.370 1.00 . A A . 73 VAL N 1 1
2 3036 1 1 73 VAL O O 0.347 6.837 0.538 1.00 . A A . 73 VAL O 1 1
2 3037 1 1 74 ALA C C -0.314 9.330 2.114 1.00 . A A . 74 ALA C 1 1
2 3038 1 1 74 ALA CA C -1.507 8.665 1.477 1.00 . A A . 74 ALA CA 1 1
2 3039 1 1 74 ALA CB C -2.772 9.284 2.022 1.00 . A A . 74 ALA CB 1 1
2 3040 1 1 74 ALA H H -2.228 6.841 2.265 1.00 . A A . 74 ALA H 1 1
2 3041 1 1 74 ALA HA H -1.467 8.841 0.403 1.00 . A A . 74 ALA HA 1 1
2 3042 1 1 74 ALA HB1 H -3.618 8.940 1.449 1.00 . A A . 74 ALA HB1 1 1
2 3043 1 1 74 ALA HB2 H -2.702 10.360 1.964 1.00 . A A . 74 ALA HB2 1 1
2 3044 1 1 74 ALA HB3 H -2.892 8.982 3.059 1.00 . A A . 74 ALA HB3 1 1
2 3045 1 1 74 ALA N N -1.507 7.229 1.728 1.00 . A A . 74 ALA N 1 1
2 3046 1 1 74 ALA O O 0.100 8.980 3.220 1.00 . A A . 74 ALA O 1 1
2 3047 1 1 75 GLY C C 2.568 10.677 1.007 1.00 . A A . 75 GLY C 1 1
2 3048 1 1 75 GLY CA C 1.388 10.983 1.885 1.00 . A A . 75 GLY CA 1 1
2 3049 1 1 75 GLY H H -0.182 10.540 0.543 1.00 . A A . 75 GLY H 1 1
2 3050 1 1 75 GLY HA2 H 1.206 12.046 1.886 1.00 . A A . 75 GLY HA2 1 1
2 3051 1 1 75 GLY HA3 H 1.602 10.657 2.890 1.00 . A A . 75 GLY HA3 1 1
2 3052 1 1 75 GLY N N 0.219 10.299 1.410 1.00 . A A . 75 GLY N 1 1
2 3053 1 1 75 GLY O O 3.166 9.623 1.124 1.00 . A A . 75 GLY O 1 1
2 3054 1 1 76 ALA C C 5.285 11.234 -0.124 1.00 . A A . 76 ALA C 1 1
2 3055 1 1 76 ALA CA C 3.958 11.427 -0.844 1.00 . A A . 76 ALA CA 1 1
2 3056 1 1 76 ALA CB C 4.024 12.639 -1.749 1.00 . A A . 76 ALA CB 1 1
2 3057 1 1 76 ALA H H 2.303 12.373 0.040 1.00 . A A . 76 ALA H 1 1
2 3058 1 1 76 ALA HA H 3.760 10.559 -1.457 1.00 . A A . 76 ALA HA 1 1
2 3059 1 1 76 ALA HB1 H 4.759 12.471 -2.521 1.00 . A A . 76 ALA HB1 1 1
2 3060 1 1 76 ALA HB2 H 4.301 13.505 -1.167 1.00 . A A . 76 ALA HB2 1 1
2 3061 1 1 76 ALA HB3 H 3.055 12.803 -2.198 1.00 . A A . 76 ALA HB3 1 1
2 3062 1 1 76 ALA N N 2.856 11.578 0.092 1.00 . A A . 76 ALA N 1 1
2 3063 1 1 76 ALA O O 5.873 12.184 0.395 1.00 . A A . 76 ALA O 1 1
2 3064 1 1 77 TYR C C 8.052 9.187 -0.451 1.00 . A A . 77 TYR C 1 1
2 3065 1 1 77 TYR CA C 7.016 9.683 0.558 1.00 . A A . 77 TYR CA 1 1
2 3066 1 1 77 TYR CB C 6.866 8.588 1.623 1.00 . A A . 77 TYR CB 1 1
2 3067 1 1 77 TYR CD1 C 5.444 9.787 3.341 1.00 . A A . 77 TYR CD1 1 1
2 3068 1 1 77 TYR CD2 C 4.762 7.621 2.617 1.00 . A A . 77 TYR CD2 1 1
2 3069 1 1 77 TYR CE1 C 4.361 9.841 4.198 1.00 . A A . 77 TYR CE1 1 1
2 3070 1 1 77 TYR CE2 C 3.674 7.669 3.466 1.00 . A A . 77 TYR CE2 1 1
2 3071 1 1 77 TYR CG C 5.662 8.679 2.536 1.00 . A A . 77 TYR CG 1 1
2 3072 1 1 77 TYR CZ C 3.478 8.783 4.257 1.00 . A A . 77 TYR CZ 1 1
2 3073 1 1 77 TYR H H 5.209 9.284 -0.492 1.00 . A A . 77 TYR H 1 1
2 3074 1 1 77 TYR HA H 7.385 10.581 1.027 1.00 . A A . 77 TYR HA 1 1
2 3075 1 1 77 TYR HB2 H 6.825 7.623 1.136 1.00 . A A . 77 TYR HB2 1 1
2 3076 1 1 77 TYR HB3 H 7.746 8.612 2.249 1.00 . A A . 77 TYR HB3 1 1
2 3077 1 1 77 TYR HD1 H 6.133 10.616 3.290 1.00 . A A . 77 TYR HD1 1 1
2 3078 1 1 77 TYR HD2 H 4.920 6.751 1.997 1.00 . A A . 77 TYR HD2 1 1
2 3079 1 1 77 TYR HE1 H 4.208 10.712 4.816 1.00 . A A . 77 TYR HE1 1 1
2 3080 1 1 77 TYR HE2 H 2.984 6.837 3.506 1.00 . A A . 77 TYR HE2 1 1
2 3081 1 1 77 TYR HH H 1.945 9.683 4.998 1.00 . A A . 77 TYR HH 1 1
2 3082 1 1 77 TYR N N 5.746 9.999 -0.088 1.00 . A A . 77 TYR N 1 1
2 3083 1 1 77 TYR O O 7.960 8.048 -0.918 1.00 . A A . 77 TYR O 1 1
2 3084 1 1 77 TYR OH O 2.402 8.840 5.117 1.00 . A A . 77 TYR OH 1 1
2 3085 1 1 78 LYS C C 10.888 8.532 -0.653 1.00 . A A . 78 LYS C 1 1
2 3086 1 1 78 LYS CA C 10.207 9.581 -1.478 1.00 . A A . 78 LYS CA 1 1
2 3087 1 1 78 LYS CB C 11.134 10.757 -1.683 1.00 . A A . 78 LYS CB 1 1
2 3088 1 1 78 LYS CD C 10.846 10.702 -4.076 1.00 . A A . 78 LYS CD 1 1
2 3089 1 1 78 LYS CE C 10.637 11.537 -5.281 1.00 . A A . 78 LYS CE 1 1
2 3090 1 1 78 LYS CG C 10.733 11.552 -2.884 1.00 . A A . 78 LYS CG 1 1
2 3091 1 1 78 LYS H H 9.018 10.939 -0.509 1.00 . A A . 78 LYS H 1 1
2 3092 1 1 78 LYS HA H 9.909 9.191 -2.447 1.00 . A A . 78 LYS HA 1 1
2 3093 1 1 78 LYS HB2 H 11.104 11.387 -0.812 1.00 . A A . 78 LYS HB2 1 1
2 3094 1 1 78 LYS HB3 H 12.141 10.396 -1.829 1.00 . A A . 78 LYS HB3 1 1
2 3095 1 1 78 LYS HD2 H 11.825 10.245 -4.107 1.00 . A A . 78 LYS HD2 1 1
2 3096 1 1 78 LYS HD3 H 10.077 9.953 -4.019 1.00 . A A . 78 LYS HD3 1 1
2 3097 1 1 78 LYS HE2 H 10.313 10.898 -6.080 1.00 . A A . 78 LYS HE2 1 1
2 3098 1 1 78 LYS HE3 H 9.858 12.233 -5.021 1.00 . A A . 78 LYS HE3 1 1
2 3099 1 1 78 LYS HG2 H 9.709 11.876 -2.803 1.00 . A A . 78 LYS HG2 1 1
2 3100 1 1 78 LYS HG3 H 11.353 12.385 -3.008 1.00 . A A . 78 LYS HG3 1 1
2 3101 1 1 78 LYS HZ1 H 12.152 12.936 -4.920 1.00 . A A . 78 LYS HZ1 1 1
2 3102 1 1 78 LYS HZ2 H 11.679 12.845 -6.538 1.00 . A A . 78 LYS HZ2 1 1
2 3103 1 1 78 LYS HZ3 H 12.645 11.626 -5.875 1.00 . A A . 78 LYS HZ3 1 1
2 3104 1 1 78 LYS N N 9.048 10.017 -0.770 1.00 . A A . 78 LYS N 1 1
2 3105 1 1 78 LYS NZ N 11.862 12.289 -5.681 1.00 . A A . 78 LYS NZ 1 1
2 3106 1 1 78 LYS O O 10.700 8.516 0.561 1.00 . A A . 78 LYS O 1 1
2 3107 1 1 79 ALA C C 12.929 7.036 0.722 1.00 . A A . 79 ALA C 1 1
2 3108 1 1 79 ALA CA C 12.284 6.565 -0.570 1.00 . A A . 79 ALA CA 1 1
2 3109 1 1 79 ALA CB C 13.302 5.845 -1.441 1.00 . A A . 79 ALA CB 1 1
2 3110 1 1 79 ALA H H 11.907 7.845 -2.212 1.00 . A A . 79 ALA H 1 1
2 3111 1 1 79 ALA HA H 11.494 5.868 -0.330 1.00 . A A . 79 ALA HA 1 1
2 3112 1 1 79 ALA HB1 H 12.826 5.508 -2.349 1.00 . A A . 79 ALA HB1 1 1
2 3113 1 1 79 ALA HB2 H 13.695 4.993 -0.900 1.00 . A A . 79 ALA HB2 1 1
2 3114 1 1 79 ALA HB3 H 14.110 6.520 -1.685 1.00 . A A . 79 ALA HB3 1 1
2 3115 1 1 79 ALA N N 11.686 7.688 -1.276 1.00 . A A . 79 ALA N 1 1
2 3116 1 1 79 ALA O O 12.792 6.390 1.751 1.00 . A A . 79 ALA O 1 1
2 3117 1 1 80 THR C C 13.515 9.165 2.951 1.00 . A A . 80 THR C 1 1
2 3118 1 1 80 THR CA C 14.344 8.734 1.752 1.00 . A A . 80 THR CA 1 1
2 3119 1 1 80 THR CB C 15.217 9.913 1.265 1.00 . A A . 80 THR CB 1 1
2 3120 1 1 80 THR CG2 C 14.360 11.056 0.738 1.00 . A A . 80 THR CG2 1 1
2 3121 1 1 80 THR H H 13.284 8.830 -0.084 1.00 . A A . 80 THR H 1 1
2 3122 1 1 80 THR HA H 15.007 7.928 2.072 1.00 . A A . 80 THR HA 1 1
2 3123 1 1 80 THR HB H 15.846 9.560 0.461 1.00 . A A . 80 THR HB 1 1
2 3124 1 1 80 THR HG1 H 15.772 11.283 2.573 1.00 . A A . 80 THR HG1 1 1
2 3125 1 1 80 THR HG21 H 14.997 11.858 0.401 1.00 . A A . 80 THR HG21 1 1
2 3126 1 1 80 THR HG22 H 13.715 11.414 1.527 1.00 . A A . 80 THR HG22 1 1
2 3127 1 1 80 THR HG23 H 13.758 10.704 -0.085 1.00 . A A . 80 THR HG23 1 1
2 3128 1 1 80 THR N N 13.496 8.235 0.678 1.00 . A A . 80 THR N 1 1
2 3129 1 1 80 THR O O 13.986 9.083 4.080 1.00 . A A . 80 THR O 1 1
2 3130 1 1 80 THR OG1 O 16.052 10.392 2.326 1.00 . A A . 80 THR OG1 1 1
2 3131 1 1 81 ASP C C 11.085 8.798 4.676 1.00 . A A . 81 ASP C 1 1
2 3132 1 1 81 ASP CA C 11.423 10.010 3.826 1.00 . A A . 81 ASP CA 1 1
2 3133 1 1 81 ASP CB C 10.149 10.680 3.300 1.00 . A A . 81 ASP CB 1 1
2 3134 1 1 81 ASP CG C 9.349 11.363 4.396 1.00 . A A . 81 ASP CG 1 1
2 3135 1 1 81 ASP H H 11.923 9.613 1.800 1.00 . A A . 81 ASP H 1 1
2 3136 1 1 81 ASP HA H 11.977 10.716 4.430 1.00 . A A . 81 ASP HA 1 1
2 3137 1 1 81 ASP HB2 H 10.418 11.422 2.564 1.00 . A A . 81 ASP HB2 1 1
2 3138 1 1 81 ASP HB3 H 9.523 9.932 2.837 1.00 . A A . 81 ASP HB3 1 1
2 3139 1 1 81 ASP N N 12.277 9.593 2.722 1.00 . A A . 81 ASP N 1 1
2 3140 1 1 81 ASP O O 10.999 8.880 5.900 1.00 . A A . 81 ASP O 1 1
2 3141 1 1 81 ASP OD1 O 9.936 12.170 5.152 1.00 . A A . 81 ASP OD1 1 1
2 3142 1 1 81 ASP OD2 O 8.129 11.120 4.489 1.00 . A A . 81 ASP OD2 1 1
2 3143 1 1 82 LEU C C 11.869 5.947 5.497 1.00 . A A . 82 LEU C 1 1
2 3144 1 1 82 LEU CA C 10.677 6.403 4.669 1.00 . A A . 82 LEU CA 1 1
2 3145 1 1 82 LEU CB C 10.317 5.354 3.625 1.00 . A A . 82 LEU CB 1 1
2 3146 1 1 82 LEU CD1 C 8.106 6.544 3.692 1.00 . A A . 82 LEU CD1 1 1
2 3147 1 1 82 LEU CD2 C 9.284 6.185 1.509 1.00 . A A . 82 LEU CD2 1 1
2 3148 1 1 82 LEU CG C 9.010 5.625 2.884 1.00 . A A . 82 LEU CG 1 1
2 3149 1 1 82 LEU H H 10.931 7.675 3.028 1.00 . A A . 82 LEU H 1 1
2 3150 1 1 82 LEU HA H 9.834 6.538 5.328 1.00 . A A . 82 LEU HA 1 1
2 3151 1 1 82 LEU HB2 H 11.117 5.314 2.897 1.00 . A A . 82 LEU HB2 1 1
2 3152 1 1 82 LEU HB3 H 10.245 4.394 4.104 1.00 . A A . 82 LEU HB3 1 1
2 3153 1 1 82 LEU HD11 H 7.971 6.143 4.684 1.00 . A A . 82 LEU HD11 1 1
2 3154 1 1 82 LEU HD12 H 7.146 6.625 3.204 1.00 . A A . 82 LEU HD12 1 1
2 3155 1 1 82 LEU HD13 H 8.559 7.524 3.760 1.00 . A A . 82 LEU HD13 1 1
2 3156 1 1 82 LEU HD21 H 9.891 5.489 0.951 1.00 . A A . 82 LEU HD21 1 1
2 3157 1 1 82 LEU HD22 H 9.807 7.126 1.599 1.00 . A A . 82 LEU HD22 1 1
2 3158 1 1 82 LEU HD23 H 8.350 6.340 0.991 1.00 . A A . 82 LEU HD23 1 1
2 3159 1 1 82 LEU HG H 8.492 4.708 2.754 1.00 . A A . 82 LEU HG 1 1
2 3160 1 1 82 LEU N N 10.925 7.663 4.007 1.00 . A A . 82 LEU N 1 1
2 3161 1 1 82 LEU O O 11.710 5.597 6.650 1.00 . A A . 82 LEU O 1 1
2 3162 1 1 83 LYS C C 14.680 6.513 6.644 1.00 . A A . 83 LYS C 1 1
2 3163 1 1 83 LYS CA C 14.260 5.532 5.557 1.00 . A A . 83 LYS CA 1 1
2 3164 1 1 83 LYS CB C 15.358 5.391 4.529 1.00 . A A . 83 LYS CB 1 1
2 3165 1 1 83 LYS CD C 16.046 4.979 2.175 1.00 . A A . 83 LYS CD 1 1
2 3166 1 1 83 LYS CE C 17.190 5.982 2.219 1.00 . A A . 83 LYS CE 1 1
2 3167 1 1 83 LYS CG C 14.911 5.370 3.118 1.00 . A A . 83 LYS CG 1 1
2 3168 1 1 83 LYS H H 13.118 6.154 3.976 1.00 . A A . 83 LYS H 1 1
2 3169 1 1 83 LYS HA H 14.082 4.568 6.004 1.00 . A A . 83 LYS HA 1 1
2 3170 1 1 83 LYS HB2 H 16.062 6.191 4.628 1.00 . A A . 83 LYS HB2 1 1
2 3171 1 1 83 LYS HB3 H 15.810 4.464 4.699 1.00 . A A . 83 LYS HB3 1 1
2 3172 1 1 83 LYS HD2 H 16.424 4.010 2.464 1.00 . A A . 83 LYS HD2 1 1
2 3173 1 1 83 LYS HD3 H 15.662 4.931 1.167 1.00 . A A . 83 LYS HD3 1 1
2 3174 1 1 83 LYS HE2 H 16.820 6.948 1.909 1.00 . A A . 83 LYS HE2 1 1
2 3175 1 1 83 LYS HE3 H 17.558 6.047 3.231 1.00 . A A . 83 LYS HE3 1 1
2 3176 1 1 83 LYS HG2 H 14.109 4.651 3.042 1.00 . A A . 83 LYS HG2 1 1
2 3177 1 1 83 LYS HG3 H 14.560 6.349 2.851 1.00 . A A . 83 LYS HG3 1 1
2 3178 1 1 83 LYS HZ1 H 18.620 4.620 1.546 1.00 . A A . 83 LYS HZ1 1 1
2 3179 1 1 83 LYS HZ2 H 19.111 6.234 1.450 1.00 . A A . 83 LYS HZ2 1 1
2 3180 1 1 83 LYS HZ3 H 18.001 5.623 0.330 1.00 . A A . 83 LYS HZ3 1 1
2 3181 1 1 83 LYS N N 13.052 5.935 4.899 1.00 . A A . 83 LYS N 1 1
2 3182 1 1 83 LYS NZ N 18.307 5.587 1.324 1.00 . A A . 83 LYS NZ 1 1
2 3183 1 1 83 LYS O O 15.296 6.121 7.635 1.00 . A A . 83 LYS O 1 1
2 3184 1 1 84 ARG C C 13.784 8.395 8.709 1.00 . A A . 84 ARG C 1 1
2 3185 1 1 84 ARG CA C 14.546 8.784 7.455 1.00 . A A . 84 ARG CA 1 1
2 3186 1 1 84 ARG CB C 14.032 10.082 6.883 1.00 . A A . 84 ARG CB 1 1
2 3187 1 1 84 ARG CD C 14.617 12.489 7.219 1.00 . A A . 84 ARG CD 1 1
2 3188 1 1 84 ARG CG C 15.103 11.132 6.749 1.00 . A A . 84 ARG CG 1 1
2 3189 1 1 84 ARG CZ C 15.519 14.727 6.678 1.00 . A A . 84 ARG CZ 1 1
2 3190 1 1 84 ARG H H 13.968 8.081 5.609 1.00 . A A . 84 ARG H 1 1
2 3191 1 1 84 ARG HA H 15.597 8.872 7.674 1.00 . A A . 84 ARG HA 1 1
2 3192 1 1 84 ARG HB2 H 13.628 9.881 5.901 1.00 . A A . 84 ARG HB2 1 1
2 3193 1 1 84 ARG HB3 H 13.252 10.444 7.499 1.00 . A A . 84 ARG HB3 1 1
2 3194 1 1 84 ARG HD2 H 13.799 12.804 6.590 1.00 . A A . 84 ARG HD2 1 1
2 3195 1 1 84 ARG HD3 H 14.274 12.394 8.238 1.00 . A A . 84 ARG HD3 1 1
2 3196 1 1 84 ARG HE H 16.560 13.237 7.518 1.00 . A A . 84 ARG HE 1 1
2 3197 1 1 84 ARG HG2 H 15.946 10.828 7.338 1.00 . A A . 84 ARG HG2 1 1
2 3198 1 1 84 ARG HG3 H 15.395 11.203 5.712 1.00 . A A . 84 ARG HG3 1 1
2 3199 1 1 84 ARG HH11 H 13.563 14.483 6.201 1.00 . A A . 84 ARG HH11 1 1
2 3200 1 1 84 ARG HH12 H 14.229 16.039 5.823 1.00 . A A . 84 ARG HH12 1 1
2 3201 1 1 84 ARG HH21 H 17.435 15.285 7.023 1.00 . A A . 84 ARG HH21 1 1
2 3202 1 1 84 ARG HH22 H 16.426 16.499 6.303 1.00 . A A . 84 ARG HH22 1 1
2 3203 1 1 84 ARG N N 14.353 7.788 6.455 1.00 . A A . 84 ARG N 1 1
2 3204 1 1 84 ARG NE N 15.677 13.496 7.165 1.00 . A A . 84 ARG NE 1 1
2 3205 1 1 84 ARG NH1 N 14.342 15.114 6.197 1.00 . A A . 84 ARG NH1 1 1
2 3206 1 1 84 ARG NH2 N 16.542 15.570 6.666 1.00 . A A . 84 ARG NH2 1 1
2 3207 1 1 84 ARG O O 14.187 8.702 9.832 1.00 . A A . 84 ARG O 1 1
2 3208 1 1 85 MET C C 12.428 5.722 9.887 1.00 . A A . 85 MET C 1 1
2 3209 1 1 85 MET CA C 11.912 7.119 9.566 1.00 . A A . 85 MET CA 1 1
2 3210 1 1 85 MET CB C 10.434 7.026 9.192 1.00 . A A . 85 MET CB 1 1
2 3211 1 1 85 MET CE C 7.635 9.918 8.123 1.00 . A A . 85 MET CE 1 1
2 3212 1 1 85 MET CG C 9.779 8.364 8.935 1.00 . A A . 85 MET CG 1 1
2 3213 1 1 85 MET H H 12.357 7.611 7.565 1.00 . A A . 85 MET H 1 1
2 3214 1 1 85 MET HA H 12.018 7.746 10.438 1.00 . A A . 85 MET HA 1 1
2 3215 1 1 85 MET HB2 H 10.344 6.434 8.297 1.00 . A A . 85 MET HB2 1 1
2 3216 1 1 85 MET HB3 H 9.908 6.534 9.991 1.00 . A A . 85 MET HB3 1 1
2 3217 1 1 85 MET HE1 H 7.778 10.515 9.012 1.00 . A A . 85 MET HE1 1 1
2 3218 1 1 85 MET HE2 H 6.604 9.985 7.809 1.00 . A A . 85 MET HE2 1 1
2 3219 1 1 85 MET HE3 H 8.276 10.285 7.336 1.00 . A A . 85 MET HE3 1 1
2 3220 1 1 85 MET HG2 H 9.851 8.957 9.829 1.00 . A A . 85 MET HG2 1 1
2 3221 1 1 85 MET HG3 H 10.310 8.856 8.133 1.00 . A A . 85 MET HG3 1 1
2 3222 1 1 85 MET N N 12.676 7.711 8.489 1.00 . A A . 85 MET N 1 1
2 3223 1 1 85 MET O O 12.525 5.337 11.053 1.00 . A A . 85 MET O 1 1
2 3224 1 1 85 MET SD S 8.041 8.210 8.477 1.00 . A A . 85 MET SD 1 1
2 3225 1 1 86 GLY C C 11.876 2.716 9.215 1.00 . A A . 86 GLY C 1 1
2 3226 1 1 86 GLY CA C 13.115 3.569 9.034 1.00 . A A . 86 GLY CA 1 1
2 3227 1 1 86 GLY H H 12.759 5.349 7.911 1.00 . A A . 86 GLY H 1 1
2 3228 1 1 86 GLY HA2 H 13.669 3.219 8.174 1.00 . A A . 86 GLY HA2 1 1
2 3229 1 1 86 GLY HA3 H 13.728 3.482 9.912 1.00 . A A . 86 GLY HA3 1 1
2 3230 1 1 86 GLY N N 12.763 4.960 8.840 1.00 . A A . 86 GLY N 1 1
2 3231 1 1 86 GLY O O 11.945 1.574 9.665 1.00 . A A . 86 GLY O 1 1
2 3232 1 1 87 ILE C C 8.452 3.476 8.165 1.00 . A A . 87 ILE C 1 1
2 3233 1 1 87 ILE CA C 9.449 2.677 8.994 1.00 . A A . 87 ILE CA 1 1
2 3234 1 1 87 ILE CB C 9.005 2.606 10.470 1.00 . A A . 87 ILE CB 1 1
2 3235 1 1 87 ILE CD1 C 7.969 1.026 12.174 1.00 . A A . 87 ILE CD1 1 1
2 3236 1 1 87 ILE CG1 C 8.094 1.403 10.718 1.00 . A A . 87 ILE CG1 1 1
2 3237 1 1 87 ILE CG2 C 8.282 3.878 10.846 1.00 . A A . 87 ILE CG2 1 1
2 3238 1 1 87 ILE H H 10.777 4.189 8.499 1.00 . A A . 87 ILE H 1 1
2 3239 1 1 87 ILE HA H 9.504 1.681 8.592 1.00 . A A . 87 ILE HA 1 1
2 3240 1 1 87 ILE HB H 9.887 2.525 11.082 1.00 . A A . 87 ILE HB 1 1
2 3241 1 1 87 ILE HD11 H 8.949 0.848 12.586 1.00 . A A . 87 ILE HD11 1 1
2 3242 1 1 87 ILE HD12 H 7.374 0.129 12.261 1.00 . A A . 87 ILE HD12 1 1
2 3243 1 1 87 ILE HD13 H 7.490 1.830 12.713 1.00 . A A . 87 ILE HD13 1 1
2 3244 1 1 87 ILE HG12 H 7.104 1.630 10.357 1.00 . A A . 87 ILE HG12 1 1
2 3245 1 1 87 ILE HG13 H 8.476 0.549 10.186 1.00 . A A . 87 ILE HG13 1 1
2 3246 1 1 87 ILE HG21 H 7.441 4.003 10.178 1.00 . A A . 87 ILE HG21 1 1
2 3247 1 1 87 ILE HG22 H 8.956 4.713 10.741 1.00 . A A . 87 ILE HG22 1 1
2 3248 1 1 87 ILE HG23 H 7.933 3.812 11.863 1.00 . A A . 87 ILE HG23 1 1
2 3249 1 1 87 ILE N N 10.741 3.303 8.875 1.00 . A A . 87 ILE N 1 1
2 3250 1 1 87 ILE O O 8.701 4.632 7.822 1.00 . A A . 87 ILE O 1 1
2 3251 1 1 88 VAL C C 4.955 3.230 7.705 1.00 . A A . 88 VAL C 1 1
2 3252 1 1 88 VAL CA C 6.301 3.483 7.061 1.00 . A A . 88 VAL CA 1 1
2 3253 1 1 88 VAL CB C 6.282 2.938 5.627 1.00 . A A . 88 VAL CB 1 1
2 3254 1 1 88 VAL CG1 C 7.471 3.459 4.867 1.00 . A A . 88 VAL CG1 1 1
2 3255 1 1 88 VAL CG2 C 6.308 1.422 5.631 1.00 . A A . 88 VAL CG2 1 1
2 3256 1 1 88 VAL H H 7.256 1.910 8.079 1.00 . A A . 88 VAL H 1 1
2 3257 1 1 88 VAL HA H 6.491 4.545 7.026 1.00 . A A . 88 VAL HA 1 1
2 3258 1 1 88 VAL HB H 5.378 3.272 5.140 1.00 . A A . 88 VAL HB 1 1
2 3259 1 1 88 VAL HG11 H 8.336 3.472 5.525 1.00 . A A . 88 VAL HG11 1 1
2 3260 1 1 88 VAL HG12 H 7.266 4.455 4.512 1.00 . A A . 88 VAL HG12 1 1
2 3261 1 1 88 VAL HG13 H 7.672 2.809 4.026 1.00 . A A . 88 VAL HG13 1 1
2 3262 1 1 88 VAL HG21 H 5.419 1.048 6.115 1.00 . A A . 88 VAL HG21 1 1
2 3263 1 1 88 VAL HG22 H 7.188 1.083 6.180 1.00 . A A . 88 VAL HG22 1 1
2 3264 1 1 88 VAL HG23 H 6.353 1.056 4.617 1.00 . A A . 88 VAL HG23 1 1
2 3265 1 1 88 VAL N N 7.354 2.850 7.826 1.00 . A A . 88 VAL N 1 1
2 3266 1 1 88 VAL O O 4.683 2.127 8.156 1.00 . A A . 88 VAL O 1 1
2 3267 1 1 89 THR C C 1.742 4.048 7.257 1.00 . A A . 89 THR C 1 1
2 3268 1 1 89 THR CA C 2.803 4.062 8.342 1.00 . A A . 89 THR CA 1 1
2 3269 1 1 89 THR CB C 2.465 5.142 9.377 1.00 . A A . 89 THR CB 1 1
2 3270 1 1 89 THR CG2 C 1.302 4.675 10.240 1.00 . A A . 89 THR CG2 1 1
2 3271 1 1 89 THR H H 4.379 5.112 7.400 1.00 . A A . 89 THR H 1 1
2 3272 1 1 89 THR HA H 2.794 3.104 8.841 1.00 . A A . 89 THR HA 1 1
2 3273 1 1 89 THR HB H 2.180 6.047 8.863 1.00 . A A . 89 THR HB 1 1
2 3274 1 1 89 THR HG1 H 4.332 5.726 9.656 1.00 . A A . 89 THR HG1 1 1
2 3275 1 1 89 THR HG21 H 1.563 3.735 10.723 1.00 . A A . 89 THR HG21 1 1
2 3276 1 1 89 THR HG22 H 0.429 4.525 9.615 1.00 . A A . 89 THR HG22 1 1
2 3277 1 1 89 THR HG23 H 1.085 5.420 10.991 1.00 . A A . 89 THR HG23 1 1
2 3278 1 1 89 THR N N 4.116 4.239 7.761 1.00 . A A . 89 THR N 1 1
2 3279 1 1 89 THR O O 1.667 4.952 6.430 1.00 . A A . 89 THR O 1 1
2 3280 1 1 89 THR OG1 O 3.607 5.401 10.207 1.00 . A A . 89 THR OG1 1 1
2 3281 1 1 90 SER C C -1.219 3.815 6.422 1.00 . A A . 90 SER C 1 1
2 3282 1 1 90 SER CA C -0.102 2.784 6.293 1.00 . A A . 90 SER CA 1 1
2 3283 1 1 90 SER CB C -0.648 1.366 6.474 1.00 . A A . 90 SER CB 1 1
2 3284 1 1 90 SER H H 1.046 2.343 7.997 1.00 . A A . 90 SER H 1 1
2 3285 1 1 90 SER HA H 0.343 2.866 5.314 1.00 . A A . 90 SER HA 1 1
2 3286 1 1 90 SER HB2 H -0.935 1.221 7.517 1.00 . A A . 90 SER HB2 1 1
2 3287 1 1 90 SER HB3 H -1.505 1.219 5.834 1.00 . A A . 90 SER HB3 1 1
2 3288 1 1 90 SER HG H 0.966 0.326 6.891 1.00 . A A . 90 SER HG 1 1
2 3289 1 1 90 SER N N 0.935 3.003 7.277 1.00 . A A . 90 SER N 1 1
2 3290 1 1 90 SER O O -1.309 4.497 7.439 1.00 . A A . 90 SER O 1 1
2 3291 1 1 90 SER OG O 0.343 0.404 6.153 1.00 . A A . 90 SER OG 1 1
2 3292 1 1 91 LEU C C -4.039 4.632 6.666 1.00 . A A . 91 LEU C 1 1
2 3293 1 1 91 LEU CA C -3.195 4.845 5.411 1.00 . A A . 91 LEU CA 1 1
2 3294 1 1 91 LEU CB C -4.051 4.613 4.166 1.00 . A A . 91 LEU CB 1 1
2 3295 1 1 91 LEU CD1 C -4.128 7.094 4.007 1.00 . A A . 91 LEU CD1 1 1
2 3296 1 1 91 LEU CD2 C -5.118 5.717 2.221 1.00 . A A . 91 LEU CD2 1 1
2 3297 1 1 91 LEU CG C -4.858 5.814 3.702 1.00 . A A . 91 LEU CG 1 1
2 3298 1 1 91 LEU H H -1.882 3.423 4.576 1.00 . A A . 91 LEU H 1 1
2 3299 1 1 91 LEU HA H -2.811 5.859 5.395 1.00 . A A . 91 LEU HA 1 1
2 3300 1 1 91 LEU HB2 H -3.404 4.300 3.367 1.00 . A A . 91 LEU HB2 1 1
2 3301 1 1 91 LEU HB3 H -4.753 3.812 4.367 1.00 . A A . 91 LEU HB3 1 1
2 3302 1 1 91 LEU HD11 H -4.219 7.322 5.058 1.00 . A A . 91 LEU HD11 1 1
2 3303 1 1 91 LEU HD12 H -4.552 7.891 3.418 1.00 . A A . 91 LEU HD12 1 1
2 3304 1 1 91 LEU HD13 H -3.086 6.971 3.757 1.00 . A A . 91 LEU HD13 1 1
2 3305 1 1 91 LEU HD21 H -4.177 5.725 1.694 1.00 . A A . 91 LEU HD21 1 1
2 3306 1 1 91 LEU HD22 H -5.713 6.563 1.909 1.00 . A A . 91 LEU HD22 1 1
2 3307 1 1 91 LEU HD23 H -5.643 4.799 2.012 1.00 . A A . 91 LEU HD23 1 1
2 3308 1 1 91 LEU HG H -5.805 5.834 4.212 1.00 . A A . 91 LEU HG 1 1
2 3309 1 1 91 LEU N N -2.054 3.933 5.390 1.00 . A A . 91 LEU N 1 1
2 3310 1 1 91 LEU O O -4.570 5.573 7.253 1.00 . A A . 91 LEU O 1 1
2 3311 1 1 92 GLU C C -4.153 3.311 9.515 1.00 . A A . 92 GLU C 1 1
2 3312 1 1 92 GLU CA C -4.913 2.985 8.237 1.00 . A A . 92 GLU CA 1 1
2 3313 1 1 92 GLU CB C -5.227 1.488 8.174 1.00 . A A . 92 GLU CB 1 1
2 3314 1 1 92 GLU CD C -3.821 -0.096 9.551 1.00 . A A . 92 GLU CD 1 1
2 3315 1 1 92 GLU CG C -3.996 0.594 8.213 1.00 . A A . 92 GLU CG 1 1
2 3316 1 1 92 GLU H H -3.657 2.689 6.564 1.00 . A A . 92 GLU H 1 1
2 3317 1 1 92 GLU HA H -5.837 3.542 8.225 1.00 . A A . 92 GLU HA 1 1
2 3318 1 1 92 GLU HB2 H -5.854 1.228 9.018 1.00 . A A . 92 GLU HB2 1 1
2 3319 1 1 92 GLU HB3 H -5.762 1.287 7.254 1.00 . A A . 92 GLU HB3 1 1
2 3320 1 1 92 GLU HG2 H -4.082 -0.161 7.446 1.00 . A A . 92 GLU HG2 1 1
2 3321 1 1 92 GLU HG3 H -3.124 1.200 8.022 1.00 . A A . 92 GLU HG3 1 1
2 3322 1 1 92 GLU N N -4.134 3.374 7.068 1.00 . A A . 92 GLU N 1 1
2 3323 1 1 92 GLU O O -4.746 3.579 10.562 1.00 . A A . 92 GLU O 1 1
2 3324 1 1 92 GLU OE1 O -3.709 0.598 10.572 1.00 . A A . 92 GLU OE1 1 1
2 3325 1 1 92 GLU OE2 O -3.758 -1.335 9.580 1.00 . A A . 92 GLU OE2 1 1
2 3326 1 1 93 GLY C C -1.061 2.348 10.867 1.00 . A A . 93 GLY C 1 1
2 3327 1 1 93 GLY CA C -1.988 3.520 10.561 1.00 . A A . 93 GLY CA 1 1
2 3328 1 1 93 GLY H H -2.433 3.200 8.519 1.00 . A A . 93 GLY H 1 1
2 3329 1 1 93 GLY HA2 H -1.388 4.400 10.393 1.00 . A A . 93 GLY HA2 1 1
2 3330 1 1 93 GLY HA3 H -2.617 3.692 11.419 1.00 . A A . 93 GLY HA3 1 1
2 3331 1 1 93 GLY N N -2.833 3.307 9.405 1.00 . A A . 93 GLY N 1 1
2 3332 1 1 93 GLY O O -0.442 2.315 11.929 1.00 . A A . 93 GLY O 1 1
2 3333 1 1 94 SER C C 1.373 0.582 9.773 1.00 . A A . 94 SER C 1 1
2 3334 1 1 94 SER CA C -0.063 0.253 10.173 1.00 . A A . 94 SER CA 1 1
2 3335 1 1 94 SER CB C -0.555 -0.976 9.405 1.00 . A A . 94 SER CB 1 1
2 3336 1 1 94 SER H H -1.501 1.411 9.153 1.00 . A A . 94 SER H 1 1
2 3337 1 1 94 SER HA H -0.084 0.032 11.216 1.00 . A A . 94 SER HA 1 1
2 3338 1 1 94 SER HB2 H -1.165 -0.654 8.569 1.00 . A A . 94 SER HB2 1 1
2 3339 1 1 94 SER HB3 H 0.290 -1.529 9.039 1.00 . A A . 94 SER HB3 1 1
2 3340 1 1 94 SER HG H -2.282 -1.724 9.992 1.00 . A A . 94 SER HG 1 1
2 3341 1 1 94 SER N N -0.955 1.381 9.956 1.00 . A A . 94 SER N 1 1
2 3342 1 1 94 SER O O 1.649 0.904 8.622 1.00 . A A . 94 SER O 1 1
2 3343 1 1 94 SER OG O -1.340 -1.819 10.233 1.00 . A A . 94 SER OG 1 1
2 3344 1 1 95 THR C C 4.420 -0.519 9.954 1.00 . A A . 95 THR C 1 1
2 3345 1 1 95 THR CA C 3.694 0.719 10.481 1.00 . A A . 95 THR CA 1 1
2 3346 1 1 95 THR CB C 4.395 1.213 11.753 1.00 . A A . 95 THR CB 1 1
2 3347 1 1 95 THR CG2 C 4.698 2.697 11.652 1.00 . A A . 95 THR CG2 1 1
2 3348 1 1 95 THR H H 1.992 0.275 11.642 1.00 . A A . 95 THR H 1 1
2 3349 1 1 95 THR HA H 3.767 1.501 9.739 1.00 . A A . 95 THR HA 1 1
2 3350 1 1 95 THR HB H 5.327 0.678 11.861 1.00 . A A . 95 THR HB 1 1
2 3351 1 1 95 THR HG1 H 3.421 1.773 13.382 1.00 . A A . 95 THR HG1 1 1
2 3352 1 1 95 THR HG21 H 5.232 3.019 12.534 1.00 . A A . 95 THR HG21 1 1
2 3353 1 1 95 THR HG22 H 3.772 3.247 11.570 1.00 . A A . 95 THR HG22 1 1
2 3354 1 1 95 THR HG23 H 5.304 2.879 10.776 1.00 . A A . 95 THR HG23 1 1
2 3355 1 1 95 THR N N 2.282 0.480 10.730 1.00 . A A . 95 THR N 1 1
2 3356 1 1 95 THR O O 4.204 -1.635 10.421 1.00 . A A . 95 THR O 1 1
2 3357 1 1 95 THR OG1 O 3.569 0.951 12.897 1.00 . A A . 95 THR OG1 1 1
2 3358 1 1 96 ILE C C 7.553 -0.852 8.327 1.00 . A A . 96 ILE C 1 1
2 3359 1 1 96 ILE CA C 6.100 -1.332 8.369 1.00 . A A . 96 ILE CA 1 1
2 3360 1 1 96 ILE CB C 5.609 -1.693 6.937 1.00 . A A . 96 ILE CB 1 1
2 3361 1 1 96 ILE CD1 C 3.112 -2.121 7.306 1.00 . A A . 96 ILE CD1 1 1
2 3362 1 1 96 ILE CG1 C 4.465 -2.716 6.978 1.00 . A A . 96 ILE CG1 1 1
2 3363 1 1 96 ILE CG2 C 6.746 -2.213 6.076 1.00 . A A . 96 ILE CG2 1 1
2 3364 1 1 96 ILE H H 5.375 0.631 8.641 1.00 . A A . 96 ILE H 1 1
2 3365 1 1 96 ILE HA H 6.033 -2.208 8.986 1.00 . A A . 96 ILE HA 1 1
2 3366 1 1 96 ILE HB H 5.243 -0.790 6.480 1.00 . A A . 96 ILE HB 1 1
2 3367 1 1 96 ILE HD11 H 3.155 -1.636 8.270 1.00 . A A . 96 ILE HD11 1 1
2 3368 1 1 96 ILE HD12 H 2.370 -2.907 7.332 1.00 . A A . 96 ILE HD12 1 1
2 3369 1 1 96 ILE HD13 H 2.843 -1.398 6.551 1.00 . A A . 96 ILE HD13 1 1
2 3370 1 1 96 ILE HG12 H 4.389 -3.197 6.014 1.00 . A A . 96 ILE HG12 1 1
2 3371 1 1 96 ILE HG13 H 4.690 -3.461 7.728 1.00 . A A . 96 ILE HG13 1 1
2 3372 1 1 96 ILE HG21 H 7.319 -2.934 6.638 1.00 . A A . 96 ILE HG21 1 1
2 3373 1 1 96 ILE HG22 H 7.385 -1.393 5.784 1.00 . A A . 96 ILE HG22 1 1
2 3374 1 1 96 ILE HG23 H 6.339 -2.687 5.194 1.00 . A A . 96 ILE HG23 1 1
2 3375 1 1 96 ILE N N 5.279 -0.292 8.972 1.00 . A A . 96 ILE N 1 1
2 3376 1 1 96 ILE O O 7.826 0.235 7.838 1.00 . A A . 96 ILE O 1 1
2 3377 1 1 97 PRO C C 10.611 -1.021 7.656 1.00 . A A . 97 PRO C 1 1
2 3378 1 1 97 PRO CA C 9.895 -1.182 8.990 1.00 . A A . 97 PRO CA 1 1
2 3379 1 1 97 PRO CB C 10.568 -2.278 9.822 1.00 . A A . 97 PRO CB 1 1
2 3380 1 1 97 PRO CD C 8.319 -2.994 9.366 1.00 . A A . 97 PRO CD 1 1
2 3381 1 1 97 PRO CG C 9.465 -3.156 10.320 1.00 . A A . 97 PRO CG 1 1
2 3382 1 1 97 PRO HA H 9.953 -0.234 9.519 1.00 . A A . 97 PRO HA 1 1
2 3383 1 1 97 PRO HB2 H 11.254 -2.828 9.197 1.00 . A A . 97 PRO HB2 1 1
2 3384 1 1 97 PRO HB3 H 11.109 -1.827 10.640 1.00 . A A . 97 PRO HB3 1 1
2 3385 1 1 97 PRO HD2 H 8.386 -3.718 8.568 1.00 . A A . 97 PRO HD2 1 1
2 3386 1 1 97 PRO HD3 H 7.381 -3.090 9.890 1.00 . A A . 97 PRO HD3 1 1
2 3387 1 1 97 PRO HG2 H 9.794 -4.182 10.329 1.00 . A A . 97 PRO HG2 1 1
2 3388 1 1 97 PRO HG3 H 9.171 -2.847 11.312 1.00 . A A . 97 PRO HG3 1 1
2 3389 1 1 97 PRO N N 8.504 -1.630 8.858 1.00 . A A . 97 PRO N 1 1
2 3390 1 1 97 PRO O O 10.541 -1.879 6.770 1.00 . A A . 97 PRO O 1 1
2 3391 1 1 98 ILE C C 13.568 0.247 6.657 1.00 . A A . 98 ILE C 1 1
2 3392 1 1 98 ILE CA C 12.085 0.434 6.380 1.00 . A A . 98 ILE CA 1 1
2 3393 1 1 98 ILE CB C 11.828 1.893 5.969 1.00 . A A . 98 ILE CB 1 1
2 3394 1 1 98 ILE CD1 C 10.037 1.250 4.291 1.00 . A A . 98 ILE CD1 1 1
2 3395 1 1 98 ILE CG1 C 10.382 2.044 5.527 1.00 . A A . 98 ILE CG1 1 1
2 3396 1 1 98 ILE CG2 C 12.784 2.347 4.880 1.00 . A A . 98 ILE CG2 1 1
2 3397 1 1 98 ILE H H 11.230 0.763 8.263 1.00 . A A . 98 ILE H 1 1
2 3398 1 1 98 ILE HA H 11.792 -0.210 5.567 1.00 . A A . 98 ILE HA 1 1
2 3399 1 1 98 ILE HB H 11.992 2.516 6.835 1.00 . A A . 98 ILE HB 1 1
2 3400 1 1 98 ILE HD11 H 10.449 1.743 3.423 1.00 . A A . 98 ILE HD11 1 1
2 3401 1 1 98 ILE HD12 H 8.963 1.182 4.203 1.00 . A A . 98 ILE HD12 1 1
2 3402 1 1 98 ILE HD13 H 10.457 0.258 4.374 1.00 . A A . 98 ILE HD13 1 1
2 3403 1 1 98 ILE HG12 H 9.734 1.710 6.324 1.00 . A A . 98 ILE HG12 1 1
2 3404 1 1 98 ILE HG13 H 10.186 3.082 5.325 1.00 . A A . 98 ILE HG13 1 1
2 3405 1 1 98 ILE HG21 H 13.794 2.346 5.265 1.00 . A A . 98 ILE HG21 1 1
2 3406 1 1 98 ILE HG22 H 12.522 3.345 4.564 1.00 . A A . 98 ILE HG22 1 1
2 3407 1 1 98 ILE HG23 H 12.718 1.672 4.041 1.00 . A A . 98 ILE HG23 1 1
2 3408 1 1 98 ILE N N 11.287 0.105 7.538 1.00 . A A . 98 ILE N 1 1
2 3409 1 1 98 ILE O O 14.051 0.514 7.755 1.00 . A A . 98 ILE O 1 1
2 3410 1 1 99 HIS C C 16.279 0.007 4.334 1.00 . A A . 99 HIS C 1 1
2 3411 1 1 99 HIS CA C 15.715 -0.368 5.691 1.00 . A A . 99 HIS CA 1 1
2 3412 1 1 99 HIS CB C 16.123 -1.787 6.066 1.00 . A A . 99 HIS CB 1 1
2 3413 1 1 99 HIS CD2 C 16.414 -1.832 8.640 1.00 . A A . 99 HIS CD2 1 1
2 3414 1 1 99 HIS CE1 C 14.664 -3.044 9.145 1.00 . A A . 99 HIS CE1 1 1
2 3415 1 1 99 HIS CG C 15.795 -2.150 7.481 1.00 . A A . 99 HIS CG 1 1
2 3416 1 1 99 HIS H H 13.791 -0.490 4.825 1.00 . A A . 99 HIS H 1 1
2 3417 1 1 99 HIS HA H 16.093 0.309 6.429 1.00 . A A . 99 HIS HA 1 1
2 3418 1 1 99 HIS HB2 H 15.610 -2.468 5.424 1.00 . A A . 99 HIS HB2 1 1
2 3419 1 1 99 HIS HB3 H 17.187 -1.899 5.930 1.00 . A A . 99 HIS HB3 1 1
2 3420 1 1 99 HIS HD1 H 14.055 -3.312 7.207 1.00 . A A . 99 HIS HD1 1 1
2 3421 1 1 99 HIS HD2 H 17.314 -1.240 8.744 1.00 . A A . 99 HIS HD2 1 1
2 3422 1 1 99 HIS HE1 H 13.916 -3.587 9.702 1.00 . A A . 99 HIS HE1 1 1
2 3423 1 1 99 HIS HE2 H 15.783 -2.160 10.611 1.00 . A A . 99 HIS HE2 1 1
2 3424 1 1 99 HIS N N 14.269 -0.228 5.649 1.00 . A A . 99 HIS N 1 1
2 3425 1 1 99 HIS ND1 N 14.704 -2.914 7.832 1.00 . A A . 99 HIS ND1 1 1
2 3426 1 1 99 HIS NE2 N 15.692 -2.397 9.661 1.00 . A A . 99 HIS NE2 1 1
2 3427 1 1 99 HIS O O 15.519 0.344 3.426 1.00 . A A . 99 HIS O 1 1
2 3428 1 1 100 GLY C C 19.653 0.555 2.971 1.00 . A A . 100 GLY C 1 1
2 3429 1 1 100 GLY CA C 18.178 0.254 2.902 1.00 . A A . 100 GLY CA 1 1
2 3430 1 1 100 GLY H H 18.167 -0.184 4.972 1.00 . A A . 100 GLY H 1 1
2 3431 1 1 100 GLY HA2 H 18.030 -0.611 2.274 1.00 . A A . 100 GLY HA2 1 1
2 3432 1 1 100 GLY HA3 H 17.671 1.097 2.457 1.00 . A A . 100 GLY HA3 1 1
2 3433 1 1 100 GLY N N 17.592 -0.007 4.196 1.00 . A A . 100 GLY N 1 1
2 3434 1 1 100 GLY O O 20.074 1.489 3.650 1.00 . A A . 100 GLY O 1 1
2 3435 1 1 101 ASP C C 22.148 0.646 0.796 1.00 . A A . 101 ASP C 1 1
2 3436 1 1 101 ASP CA C 21.867 0.026 2.156 1.00 . A A . 101 ASP CA 1 1
2 3437 1 1 101 ASP CB C 22.683 -1.251 2.341 1.00 . A A . 101 ASP CB 1 1
2 3438 1 1 101 ASP CG C 24.173 -0.991 2.319 1.00 . A A . 101 ASP CG 1 1
2 3439 1 1 101 ASP H H 20.066 -1.042 1.849 1.00 . A A . 101 ASP H 1 1
2 3440 1 1 101 ASP HA H 22.138 0.734 2.925 1.00 . A A . 101 ASP HA 1 1
2 3441 1 1 101 ASP HB2 H 22.427 -1.699 3.289 1.00 . A A . 101 ASP HB2 1 1
2 3442 1 1 101 ASP HB3 H 22.445 -1.941 1.547 1.00 . A A . 101 ASP HB3 1 1
2 3443 1 1 101 ASP N N 20.445 -0.246 2.280 1.00 . A A . 101 ASP N 1 1
2 3444 1 1 101 ASP O O 22.731 1.726 0.701 1.00 . A A . 101 ASP O 1 1
2 3445 1 1 101 ASP OD1 O 24.749 -0.716 3.394 1.00 . A A . 101 ASP OD1 1 1
2 3446 1 1 101 ASP OD2 O 24.780 -1.068 1.233 1.00 . A A . 101 ASP OD2 1 1
2 3447 1 1 102 ASN C C 20.364 0.927 -2.066 1.00 . A A . 102 ASN C 1 1
2 3448 1 1 102 ASN CA C 21.772 0.541 -1.597 1.00 . A A . 102 ASN CA 1 1
2 3449 1 1 102 ASN CB C 22.464 -0.404 -2.596 1.00 . A A . 102 ASN CB 1 1
2 3450 1 1 102 ASN CG C 23.955 -0.556 -2.351 1.00 . A A . 102 ASN CG 1 1
2 3451 1 1 102 ASN H H 21.354 -0.934 -0.135 1.00 . A A . 102 ASN H 1 1
2 3452 1 1 102 ASN HA H 22.356 1.448 -1.525 1.00 . A A . 102 ASN HA 1 1
2 3453 1 1 102 ASN HB2 H 22.021 -1.380 -2.519 1.00 . A A . 102 ASN HB2 1 1
2 3454 1 1 102 ASN HB3 H 22.320 -0.026 -3.597 1.00 . A A . 102 ASN HB3 1 1
2 3455 1 1 102 ASN HD21 H 24.092 1.315 -1.688 1.00 . A A . 102 ASN HD21 1 1
2 3456 1 1 102 ASN HD22 H 25.561 0.408 -1.696 1.00 . A A . 102 ASN HD22 1 1
2 3457 1 1 102 ASN N N 21.715 -0.030 -0.259 1.00 . A A . 102 ASN N 1 1
2 3458 1 1 102 ASN ND2 N 24.600 0.495 -1.864 1.00 . A A . 102 ASN ND2 1 1
2 3459 1 1 102 ASN O O 20.105 2.108 -2.298 1.00 . A A . 102 ASN O 1 1
2 3460 1 1 102 ASN OD1 O 24.527 -1.614 -2.611 1.00 . A A . 102 ASN OD1 1 1
2 3461 1 1 103 PRO C C 17.203 0.481 -1.247 1.00 . A A . 103 PRO C 1 1
2 3462 1 1 103 PRO CA C 18.026 0.275 -2.514 1.00 . A A . 103 PRO CA 1 1
2 3463 1 1 103 PRO CB C 17.584 -0.991 -3.223 1.00 . A A . 103 PRO CB 1 1
2 3464 1 1 103 PRO CD C 19.587 -1.504 -2.057 1.00 . A A . 103 PRO CD 1 1
2 3465 1 1 103 PRO CG C 18.244 -2.063 -2.445 1.00 . A A . 103 PRO CG 1 1
2 3466 1 1 103 PRO HA H 17.932 1.127 -3.168 1.00 . A A . 103 PRO HA 1 1
2 3467 1 1 103 PRO HB2 H 16.509 -1.074 -3.189 1.00 . A A . 103 PRO HB2 1 1
2 3468 1 1 103 PRO HB3 H 17.927 -0.978 -4.243 1.00 . A A . 103 PRO HB3 1 1
2 3469 1 1 103 PRO HD2 H 19.812 -1.769 -1.044 1.00 . A A . 103 PRO HD2 1 1
2 3470 1 1 103 PRO HD3 H 20.346 -1.871 -2.725 1.00 . A A . 103 PRO HD3 1 1
2 3471 1 1 103 PRO HG2 H 17.656 -2.292 -1.566 1.00 . A A . 103 PRO HG2 1 1
2 3472 1 1 103 PRO HG3 H 18.367 -2.942 -3.056 1.00 . A A . 103 PRO HG3 1 1
2 3473 1 1 103 PRO N N 19.416 -0.034 -2.197 1.00 . A A . 103 PRO N 1 1
2 3474 1 1 103 PRO O O 17.711 0.306 -0.136 1.00 . A A . 103 PRO O 1 1
2 3475 1 1 104 LEU C C 14.585 -0.509 0.021 1.00 . A A . 104 LEU C 1 1
2 3476 1 1 104 LEU CA C 15.035 0.915 -0.287 1.00 . A A . 104 LEU CA 1 1
2 3477 1 1 104 LEU CB C 13.826 1.791 -0.597 1.00 . A A . 104 LEU CB 1 1
2 3478 1 1 104 LEU CD1 C 13.466 3.003 1.577 1.00 . A A . 104 LEU CD1 1 1
2 3479 1 1 104 LEU CD2 C 11.538 2.540 0.070 1.00 . A A . 104 LEU CD2 1 1
2 3480 1 1 104 LEU CG C 12.871 2.030 0.575 1.00 . A A . 104 LEU CG 1 1
2 3481 1 1 104 LEU H H 15.650 1.169 -2.292 1.00 . A A . 104 LEU H 1 1
2 3482 1 1 104 LEU HA H 15.554 1.310 0.566 1.00 . A A . 104 LEU HA 1 1
2 3483 1 1 104 LEU HB2 H 14.178 2.749 -0.946 1.00 . A A . 104 LEU HB2 1 1
2 3484 1 1 104 LEU HB3 H 13.274 1.319 -1.389 1.00 . A A . 104 LEU HB3 1 1
2 3485 1 1 104 LEU HD11 H 14.355 2.580 2.033 1.00 . A A . 104 LEU HD11 1 1
2 3486 1 1 104 LEU HD12 H 12.739 3.219 2.350 1.00 . A A . 104 LEU HD12 1 1
2 3487 1 1 104 LEU HD13 H 13.729 3.922 1.070 1.00 . A A . 104 LEU HD13 1 1
2 3488 1 1 104 LEU HD21 H 11.695 3.421 -0.542 1.00 . A A . 104 LEU HD21 1 1
2 3489 1 1 104 LEU HD22 H 10.912 2.792 0.912 1.00 . A A . 104 LEU HD22 1 1
2 3490 1 1 104 LEU HD23 H 11.061 1.770 -0.517 1.00 . A A . 104 LEU HD23 1 1
2 3491 1 1 104 LEU HG H 12.697 1.093 1.085 1.00 . A A . 104 LEU HG 1 1
2 3492 1 1 104 LEU N N 15.957 0.886 -1.406 1.00 . A A . 104 LEU N 1 1
2 3493 1 1 104 LEU O O 14.588 -1.373 -0.855 1.00 . A A . 104 LEU O 1 1
2 3494 1 1 105 GLU C C 12.666 -2.020 2.646 1.00 . A A . 105 GLU C 1 1
2 3495 1 1 105 GLU CA C 13.874 -2.080 1.727 1.00 . A A . 105 GLU CA 1 1
2 3496 1 1 105 GLU CB C 15.075 -2.685 2.461 1.00 . A A . 105 GLU CB 1 1
2 3497 1 1 105 GLU CD C 16.473 -4.216 1.000 1.00 . A A . 105 GLU CD 1 1
2 3498 1 1 105 GLU CG C 16.313 -2.829 1.589 1.00 . A A . 105 GLU CG 1 1
2 3499 1 1 105 GLU H H 14.095 0.017 1.871 1.00 . A A . 105 GLU H 1 1
2 3500 1 1 105 GLU HA H 13.636 -2.690 0.869 1.00 . A A . 105 GLU HA 1 1
2 3501 1 1 105 GLU HB2 H 15.325 -2.054 3.301 1.00 . A A . 105 GLU HB2 1 1
2 3502 1 1 105 GLU HB3 H 14.804 -3.664 2.826 1.00 . A A . 105 GLU HB3 1 1
2 3503 1 1 105 GLU HG2 H 16.239 -2.123 0.773 1.00 . A A . 105 GLU HG2 1 1
2 3504 1 1 105 GLU HG3 H 17.185 -2.601 2.183 1.00 . A A . 105 GLU HG3 1 1
2 3505 1 1 105 GLU N N 14.194 -0.741 1.256 1.00 . A A . 105 GLU N 1 1
2 3506 1 1 105 GLU O O 12.748 -1.542 3.778 1.00 . A A . 105 GLU O 1 1
2 3507 1 1 105 GLU OE1 O 15.485 -4.978 0.965 1.00 . A A . 105 GLU OE1 1 1
2 3508 1 1 105 GLU OE2 O 17.601 -4.554 0.576 1.00 . A A . 105 GLU OE2 1 1
2 3509 1 1 106 VAL C C 9.866 -3.758 3.411 1.00 . A A . 106 VAL C 1 1
2 3510 1 1 106 VAL CA C 10.285 -2.393 2.849 1.00 . A A . 106 VAL CA 1 1
2 3511 1 1 106 VAL CB C 9.221 -1.762 1.902 1.00 . A A . 106 VAL CB 1 1
2 3512 1 1 106 VAL CG1 C 9.591 -1.995 0.447 1.00 . A A . 106 VAL CG1 1 1
2 3513 1 1 106 VAL CG2 C 7.810 -2.265 2.170 1.00 . A A . 106 VAL CG2 1 1
2 3514 1 1 106 VAL H H 11.571 -2.953 1.274 1.00 . A A . 106 VAL H 1 1
2 3515 1 1 106 VAL HA H 10.434 -1.717 3.679 1.00 . A A . 106 VAL HA 1 1
2 3516 1 1 106 VAL HB H 9.230 -0.695 2.070 1.00 . A A . 106 VAL HB 1 1
2 3517 1 1 106 VAL HG11 H 10.536 -1.509 0.229 1.00 . A A . 106 VAL HG11 1 1
2 3518 1 1 106 VAL HG12 H 8.822 -1.583 -0.188 1.00 . A A . 106 VAL HG12 1 1
2 3519 1 1 106 VAL HG13 H 9.681 -3.055 0.263 1.00 . A A . 106 VAL HG13 1 1
2 3520 1 1 106 VAL HG21 H 7.161 -1.956 1.357 1.00 . A A . 106 VAL HG21 1 1
2 3521 1 1 106 VAL HG22 H 7.447 -1.846 3.099 1.00 . A A . 106 VAL HG22 1 1
2 3522 1 1 106 VAL HG23 H 7.817 -3.342 2.234 1.00 . A A . 106 VAL HG23 1 1
2 3523 1 1 106 VAL N N 11.548 -2.497 2.147 1.00 . A A . 106 VAL N 1 1
2 3524 1 1 106 VAL O O 9.573 -4.686 2.658 1.00 . A A . 106 VAL O 1 1
2 3525 1 1 107 LYS C C 10.448 -6.300 5.032 1.00 . A A . 107 LYS C 1 1
2 3526 1 1 107 LYS CA C 9.642 -5.091 5.528 1.00 . A A . 107 LYS CA 1 1
2 3527 1 1 107 LYS CB C 8.139 -5.424 5.687 1.00 . A A . 107 LYS CB 1 1
2 3528 1 1 107 LYS CD C 5.815 -5.328 4.706 1.00 . A A . 107 LYS CD 1 1
2 3529 1 1 107 LYS CE C 5.188 -6.662 5.103 1.00 . A A . 107 LYS CE 1 1
2 3530 1 1 107 LYS CG C 7.308 -5.429 4.412 1.00 . A A . 107 LYS CG 1 1
2 3531 1 1 107 LYS H H 10.079 -3.035 5.267 1.00 . A A . 107 LYS H 1 1
2 3532 1 1 107 LYS HA H 10.015 -4.878 6.517 1.00 . A A . 107 LYS HA 1 1
2 3533 1 1 107 LYS HB2 H 8.058 -6.405 6.129 1.00 . A A . 107 LYS HB2 1 1
2 3534 1 1 107 LYS HB3 H 7.705 -4.711 6.368 1.00 . A A . 107 LYS HB3 1 1
2 3535 1 1 107 LYS HD2 H 5.671 -4.631 5.516 1.00 . A A . 107 LYS HD2 1 1
2 3536 1 1 107 LYS HD3 H 5.313 -4.957 3.823 1.00 . A A . 107 LYS HD3 1 1
2 3537 1 1 107 LYS HE2 H 4.142 -6.496 5.310 1.00 . A A . 107 LYS HE2 1 1
2 3538 1 1 107 LYS HE3 H 5.282 -7.347 4.272 1.00 . A A . 107 LYS HE3 1 1
2 3539 1 1 107 LYS HG2 H 7.601 -4.591 3.798 1.00 . A A . 107 LYS HG2 1 1
2 3540 1 1 107 LYS HG3 H 7.495 -6.346 3.882 1.00 . A A . 107 LYS HG3 1 1
2 3541 1 1 107 LYS HZ1 H 5.942 -6.551 7.049 1.00 . A A . 107 LYS HZ1 1 1
2 3542 1 1 107 LYS HZ2 H 6.750 -7.667 6.063 1.00 . A A . 107 LYS HZ2 1 1
2 3543 1 1 107 LYS HZ3 H 5.220 -8.033 6.679 1.00 . A A . 107 LYS HZ3 1 1
2 3544 1 1 107 LYS N N 9.883 -3.853 4.755 1.00 . A A . 107 LYS N 1 1
2 3545 1 1 107 LYS NZ N 5.819 -7.268 6.305 1.00 . A A . 107 LYS NZ 1 1
2 3546 1 1 107 LYS O O 11.500 -6.615 5.587 1.00 . A A . 107 LYS O 1 1
2 3547 1 1 108 ASN C C 10.713 -8.126 1.997 1.00 . A A . 108 ASN C 1 1
2 3548 1 1 108 ASN CA C 10.603 -8.179 3.509 1.00 . A A . 108 ASN CA 1 1
2 3549 1 1 108 ASN CB C 9.805 -9.411 3.961 1.00 . A A . 108 ASN CB 1 1
2 3550 1 1 108 ASN CG C 8.328 -9.321 3.615 1.00 . A A . 108 ASN CG 1 1
2 3551 1 1 108 ASN H H 9.202 -6.603 3.515 1.00 . A A . 108 ASN H 1 1
2 3552 1 1 108 ASN HA H 11.597 -8.229 3.929 1.00 . A A . 108 ASN HA 1 1
2 3553 1 1 108 ASN HB2 H 10.211 -10.288 3.483 1.00 . A A . 108 ASN HB2 1 1
2 3554 1 1 108 ASN HB3 H 9.897 -9.517 5.032 1.00 . A A . 108 ASN HB3 1 1
2 3555 1 1 108 ASN HD21 H 8.636 -10.280 1.906 1.00 . A A . 108 ASN HD21 1 1
2 3556 1 1 108 ASN HD22 H 7.001 -9.812 2.221 1.00 . A A . 108 ASN HD22 1 1
2 3557 1 1 108 ASN N N 9.975 -6.960 3.995 1.00 . A A . 108 ASN N 1 1
2 3558 1 1 108 ASN ND2 N 7.951 -9.858 2.466 1.00 . A A . 108 ASN ND2 1 1
2 3559 1 1 108 ASN O O 10.808 -9.150 1.323 1.00 . A A . 108 ASN O 1 1
2 3560 1 1 108 ASN OD1 O 7.531 -8.778 4.383 1.00 . A A . 108 ASN OD1 1 1
2 3561 1 1 109 ALA C C 11.880 -5.651 -0.239 1.00 . A A . 109 ALA C 1 1
2 3562 1 1 109 ALA CA C 10.788 -6.670 0.055 1.00 . A A . 109 ALA CA 1 1
2 3563 1 1 109 ALA CB C 9.443 -6.187 -0.469 1.00 . A A . 109 ALA CB 1 1
2 3564 1 1 109 ALA H H 10.636 -6.137 2.086 1.00 . A A . 109 ALA H 1 1
2 3565 1 1 109 ALA HA H 11.031 -7.603 -0.431 1.00 . A A . 109 ALA HA 1 1
2 3566 1 1 109 ALA HB1 H 9.211 -5.226 -0.029 1.00 . A A . 109 ALA HB1 1 1
2 3567 1 1 109 ALA HB2 H 8.675 -6.903 -0.201 1.00 . A A . 109 ALA HB2 1 1
2 3568 1 1 109 ALA HB3 H 9.487 -6.092 -1.542 1.00 . A A . 109 ALA HB3 1 1
2 3569 1 1 109 ALA N N 10.702 -6.909 1.480 1.00 . A A . 109 ALA N 1 1
2 3570 1 1 109 ALA O O 12.238 -4.852 0.627 1.00 . A A . 109 ALA O 1 1
2 3571 1 1 110 THR C C 13.051 -3.959 -2.998 1.00 . A A . 110 THR C 1 1
2 3572 1 1 110 THR CA C 13.480 -4.815 -1.838 1.00 . A A . 110 THR CA 1 1
2 3573 1 1 110 THR CB C 14.718 -5.621 -2.251 1.00 . A A . 110 THR CB 1 1
2 3574 1 1 110 THR CG2 C 15.890 -4.697 -2.545 1.00 . A A . 110 THR CG2 1 1
2 3575 1 1 110 THR H H 11.995 -6.237 -2.136 1.00 . A A . 110 THR H 1 1
2 3576 1 1 110 THR HA H 13.732 -4.189 -0.999 1.00 . A A . 110 THR HA 1 1
2 3577 1 1 110 THR HB H 14.480 -6.175 -3.152 1.00 . A A . 110 THR HB 1 1
2 3578 1 1 110 THR HG1 H 15.200 -6.028 -0.371 1.00 . A A . 110 THR HG1 1 1
2 3579 1 1 110 THR HG21 H 16.753 -5.284 -2.821 1.00 . A A . 110 THR HG21 1 1
2 3580 1 1 110 THR HG22 H 16.117 -4.112 -1.664 1.00 . A A . 110 THR HG22 1 1
2 3581 1 1 110 THR HG23 H 15.632 -4.034 -3.358 1.00 . A A . 110 THR HG23 1 1
2 3582 1 1 110 THR N N 12.388 -5.665 -1.457 1.00 . A A . 110 THR N 1 1
2 3583 1 1 110 THR O O 12.434 -4.443 -3.945 1.00 . A A . 110 THR O 1 1
2 3584 1 1 110 THR OG1 O 15.081 -6.531 -1.201 1.00 . A A . 110 THR OG1 1 1
2 3585 1 1 111 VAL C C 13.933 -1.857 -5.143 1.00 . A A . 111 VAL C 1 1
2 3586 1 1 111 VAL CA C 12.993 -1.765 -3.945 1.00 . A A . 111 VAL CA 1 1
2 3587 1 1 111 VAL CB C 12.952 -0.332 -3.394 1.00 . A A . 111 VAL CB 1 1
2 3588 1 1 111 VAL CG1 C 13.233 0.686 -4.482 1.00 . A A . 111 VAL CG1 1 1
2 3589 1 1 111 VAL CG2 C 11.602 -0.062 -2.749 1.00 . A A . 111 VAL CG2 1 1
2 3590 1 1 111 VAL H H 13.859 -2.382 -2.124 1.00 . A A . 111 VAL H 1 1
2 3591 1 1 111 VAL HA H 11.997 -2.021 -4.275 1.00 . A A . 111 VAL HA 1 1
2 3592 1 1 111 VAL HB H 13.709 -0.243 -2.637 1.00 . A A . 111 VAL HB 1 1
2 3593 1 1 111 VAL HG11 H 14.195 0.480 -4.929 1.00 . A A . 111 VAL HG11 1 1
2 3594 1 1 111 VAL HG12 H 13.241 1.676 -4.054 1.00 . A A . 111 VAL HG12 1 1
2 3595 1 1 111 VAL HG13 H 12.465 0.627 -5.240 1.00 . A A . 111 VAL HG13 1 1
2 3596 1 1 111 VAL HG21 H 11.559 0.964 -2.417 1.00 . A A . 111 VAL HG21 1 1
2 3597 1 1 111 VAL HG22 H 11.470 -0.720 -1.902 1.00 . A A . 111 VAL HG22 1 1
2 3598 1 1 111 VAL HG23 H 10.817 -0.241 -3.469 1.00 . A A . 111 VAL HG23 1 1
2 3599 1 1 111 VAL N N 13.358 -2.698 -2.912 1.00 . A A . 111 VAL N 1 1
2 3600 1 1 111 VAL O O 15.156 -1.808 -5.007 1.00 . A A . 111 VAL O 1 1
2 3601 1 1 112 LEU C C 14.150 -0.605 -8.087 1.00 . A A . 112 LEU C 1 1
2 3602 1 1 112 LEU CA C 14.051 -2.023 -7.566 1.00 . A A . 112 LEU CA 1 1
2 3603 1 1 112 LEU CB C 13.334 -2.892 -8.606 1.00 . A A . 112 LEU CB 1 1
2 3604 1 1 112 LEU CD1 C 12.411 -4.759 -7.287 1.00 . A A . 112 LEU CD1 1 1
2 3605 1 1 112 LEU CD2 C 13.090 -5.153 -9.652 1.00 . A A . 112 LEU CD2 1 1
2 3606 1 1 112 LEU CG C 13.392 -4.393 -8.369 1.00 . A A . 112 LEU CG 1 1
2 3607 1 1 112 LEU H H 12.359 -2.123 -6.322 1.00 . A A . 112 LEU H 1 1
2 3608 1 1 112 LEU HA H 15.040 -2.416 -7.390 1.00 . A A . 112 LEU HA 1 1
2 3609 1 1 112 LEU HB2 H 12.290 -2.607 -8.612 1.00 . A A . 112 LEU HB2 1 1
2 3610 1 1 112 LEU HB3 H 13.754 -2.681 -9.572 1.00 . A A . 112 LEU HB3 1 1
2 3611 1 1 112 LEU HD11 H 12.132 -3.856 -6.759 1.00 . A A . 112 LEU HD11 1 1
2 3612 1 1 112 LEU HD12 H 12.873 -5.453 -6.596 1.00 . A A . 112 LEU HD12 1 1
2 3613 1 1 112 LEU HD13 H 11.528 -5.207 -7.730 1.00 . A A . 112 LEU HD13 1 1
2 3614 1 1 112 LEU HD21 H 13.824 -4.899 -10.403 1.00 . A A . 112 LEU HD21 1 1
2 3615 1 1 112 LEU HD22 H 12.106 -4.883 -10.007 1.00 . A A . 112 LEU HD22 1 1
2 3616 1 1 112 LEU HD23 H 13.126 -6.215 -9.459 1.00 . A A . 112 LEU HD23 1 1
2 3617 1 1 112 LEU HG H 14.383 -4.667 -8.036 1.00 . A A . 112 LEU HG 1 1
2 3618 1 1 112 LEU N N 13.332 -2.017 -6.309 1.00 . A A . 112 LEU N 1 1
2 3619 1 1 112 LEU O O 15.175 -0.192 -8.630 1.00 . A A . 112 LEU O 1 1
2 3620 1 1 113 ALA C C 12.002 2.289 -7.501 1.00 . A A . 113 ALA C 1 1
2 3621 1 1 113 ALA CA C 12.977 1.506 -8.366 1.00 . A A . 113 ALA CA 1 1
2 3622 1 1 113 ALA CB C 12.544 1.547 -9.825 1.00 . A A . 113 ALA CB 1 1
2 3623 1 1 113 ALA H H 12.299 -0.260 -7.426 1.00 . A A . 113 ALA H 1 1
2 3624 1 1 113 ALA HA H 13.956 1.953 -8.288 1.00 . A A . 113 ALA HA 1 1
2 3625 1 1 113 ALA HB1 H 12.510 2.571 -10.162 1.00 . A A . 113 ALA HB1 1 1
2 3626 1 1 113 ALA HB2 H 11.565 1.102 -9.921 1.00 . A A . 113 ALA HB2 1 1
2 3627 1 1 113 ALA HB3 H 13.251 0.993 -10.425 1.00 . A A . 113 ALA HB3 1 1
2 3628 1 1 113 ALA N N 13.066 0.133 -7.902 1.00 . A A . 113 ALA N 1 1
2 3629 1 1 113 ALA O O 10.800 2.032 -7.516 1.00 . A A . 113 ALA O 1 1
2 3630 1 1 114 ALA C C 12.141 5.496 -6.030 1.00 . A A . 114 ALA C 1 1
2 3631 1 1 114 ALA CA C 11.705 4.060 -5.886 1.00 . A A . 114 ALA CA 1 1
2 3632 1 1 114 ALA CB C 11.790 3.622 -4.440 1.00 . A A . 114 ALA CB 1 1
2 3633 1 1 114 ALA H H 13.498 3.321 -6.683 1.00 . A A . 114 ALA H 1 1
2 3634 1 1 114 ALA HA H 10.681 3.974 -6.221 1.00 . A A . 114 ALA HA 1 1
2 3635 1 1 114 ALA HB1 H 12.829 3.557 -4.158 1.00 . A A . 114 ALA HB1 1 1
2 3636 1 1 114 ALA HB2 H 11.319 2.655 -4.327 1.00 . A A . 114 ALA HB2 1 1
2 3637 1 1 114 ALA HB3 H 11.290 4.342 -3.813 1.00 . A A . 114 ALA HB3 1 1
2 3638 1 1 114 ALA N N 12.524 3.212 -6.718 1.00 . A A . 114 ALA N 1 1
2 3639 1 1 114 ALA O O 12.968 5.804 -6.886 1.00 . A A . 114 ALA O 1 1
2 3640 1 1 115 ASP C C 11.082 8.293 -6.574 1.00 . A A . 115 ASP C 1 1
2 3641 1 1 115 ASP CA C 11.779 7.802 -5.311 1.00 . A A . 115 ASP CA 1 1
2 3642 1 1 115 ASP CB C 13.297 8.103 -5.308 1.00 . A A . 115 ASP CB 1 1
2 3643 1 1 115 ASP CG C 13.652 9.581 -5.268 1.00 . A A . 115 ASP CG 1 1
2 3644 1 1 115 ASP H H 10.946 6.032 -4.523 1.00 . A A . 115 ASP H 1 1
2 3645 1 1 115 ASP HA H 11.309 8.271 -4.454 1.00 . A A . 115 ASP HA 1 1
2 3646 1 1 115 ASP HB2 H 13.740 7.636 -4.442 1.00 . A A . 115 ASP HB2 1 1
2 3647 1 1 115 ASP HB3 H 13.736 7.671 -6.198 1.00 . A A . 115 ASP HB3 1 1
2 3648 1 1 115 ASP N N 11.550 6.367 -5.211 1.00 . A A . 115 ASP N 1 1
2 3649 1 1 115 ASP O O 11.455 9.281 -7.197 1.00 . A A . 115 ASP O 1 1
2 3650 1 1 115 ASP OD1 O 13.742 10.146 -4.160 1.00 . A A . 115 ASP OD1 1 1
2 3651 1 1 115 ASP OD2 O 13.859 10.182 -6.340 1.00 . A A . 115 ASP OD2 1 1
2 3652 1 1 116 ILE C C 8.050 8.707 -7.730 1.00 . A A . 116 ILE C 1 1
2 3653 1 1 116 ILE CA C 9.242 7.851 -8.095 1.00 . A A . 116 ILE CA 1 1
2 3654 1 1 116 ILE CB C 8.687 6.549 -8.686 1.00 . A A . 116 ILE CB 1 1
2 3655 1 1 116 ILE CD1 C 9.316 4.175 -9.383 1.00 . A A . 116 ILE CD1 1 1
2 3656 1 1 116 ILE CG1 C 9.762 5.463 -8.719 1.00 . A A . 116 ILE CG1 1 1
2 3657 1 1 116 ILE CG2 C 8.115 6.806 -10.063 1.00 . A A . 116 ILE CG2 1 1
2 3658 1 1 116 ILE H H 9.770 6.816 -6.364 1.00 . A A . 116 ILE H 1 1
2 3659 1 1 116 ILE HA H 9.856 8.343 -8.829 1.00 . A A . 116 ILE HA 1 1
2 3660 1 1 116 ILE HB H 7.880 6.221 -8.051 1.00 . A A . 116 ILE HB 1 1
2 3661 1 1 116 ILE HD11 H 9.021 4.379 -10.402 1.00 . A A . 116 ILE HD11 1 1
2 3662 1 1 116 ILE HD12 H 8.478 3.761 -8.842 1.00 . A A . 116 ILE HD12 1 1
2 3663 1 1 116 ILE HD13 H 10.131 3.466 -9.380 1.00 . A A . 116 ILE HD13 1 1
2 3664 1 1 116 ILE HG12 H 10.623 5.830 -9.241 1.00 . A A . 116 ILE HG12 1 1
2 3665 1 1 116 ILE HG13 H 10.044 5.230 -7.705 1.00 . A A . 116 ILE HG13 1 1
2 3666 1 1 116 ILE HG21 H 7.444 7.655 -10.015 1.00 . A A . 116 ILE HG21 1 1
2 3667 1 1 116 ILE HG22 H 7.569 5.933 -10.390 1.00 . A A . 116 ILE HG22 1 1
2 3668 1 1 116 ILE HG23 H 8.919 7.013 -10.753 1.00 . A A . 116 ILE HG23 1 1
2 3669 1 1 116 ILE N N 10.027 7.571 -6.920 1.00 . A A . 116 ILE N 1 1
2 3670 1 1 116 ILE O O 7.155 8.238 -7.060 1.00 . A A . 116 ILE O 1 1
2 3671 1 1 117 GLU C C 5.696 10.293 -8.825 1.00 . A A . 117 GLU C 1 1
2 3672 1 1 117 GLU CA C 6.856 10.754 -7.954 1.00 . A A . 117 GLU CA 1 1
2 3673 1 1 117 GLU CB C 7.215 12.185 -8.171 1.00 . A A . 117 GLU CB 1 1
2 3674 1 1 117 GLU CD C 8.510 13.654 -9.726 1.00 . A A . 117 GLU CD 1 1
2 3675 1 1 117 GLU CG C 8.362 12.290 -9.089 1.00 . A A . 117 GLU CG 1 1
2 3676 1 1 117 GLU H H 8.825 10.364 -8.500 1.00 . A A . 117 GLU H 1 1
2 3677 1 1 117 GLU HA H 6.576 10.646 -6.949 1.00 . A A . 117 GLU HA 1 1
2 3678 1 1 117 GLU HB2 H 6.373 12.733 -8.562 1.00 . A A . 117 GLU HB2 1 1
2 3679 1 1 117 GLU HB3 H 7.523 12.583 -7.234 1.00 . A A . 117 GLU HB3 1 1
2 3680 1 1 117 GLU HG2 H 9.242 12.068 -8.502 1.00 . A A . 117 GLU HG2 1 1
2 3681 1 1 117 GLU HG3 H 8.229 11.540 -9.839 1.00 . A A . 117 GLU HG3 1 1
2 3682 1 1 117 GLU N N 8.027 9.949 -8.134 1.00 . A A . 117 GLU N 1 1
2 3683 1 1 117 GLU O O 5.748 10.333 -10.056 1.00 . A A . 117 GLU O 1 1
2 3684 1 1 117 GLU OE1 O 7.821 13.920 -10.733 1.00 . A A . 117 GLU OE1 1 1
2 3685 1 1 117 GLU OE2 O 9.311 14.469 -9.220 1.00 . A A . 117 GLU OE2 1 1
2 3686 1 1 118 ALA C C 2.529 10.412 -9.219 1.00 . A A . 118 ALA C 1 1
2 3687 1 1 118 ALA CA C 3.464 9.303 -8.770 1.00 . A A . 118 ALA CA 1 1
2 3688 1 1 118 ALA CB C 2.721 8.397 -7.801 1.00 . A A . 118 ALA CB 1 1
2 3689 1 1 118 ALA H H 4.725 9.831 -7.161 1.00 . A A . 118 ALA H 1 1
2 3690 1 1 118 ALA HA H 3.752 8.717 -9.624 1.00 . A A . 118 ALA HA 1 1
2 3691 1 1 118 ALA HB1 H 2.775 7.378 -8.148 1.00 . A A . 118 ALA HB1 1 1
2 3692 1 1 118 ALA HB2 H 1.682 8.704 -7.749 1.00 . A A . 118 ALA HB2 1 1
2 3693 1 1 118 ALA HB3 H 3.168 8.471 -6.817 1.00 . A A . 118 ALA HB3 1 1
2 3694 1 1 118 ALA N N 4.667 9.825 -8.142 1.00 . A A . 118 ALA N 1 1
2 3695 1 1 118 ALA O O 2.863 11.595 -9.141 1.00 . A A . 118 ALA O 1 1
2 3696 1 1 119 GLU C C 0.044 11.954 -8.943 1.00 . A A . 119 GLU C 1 1
2 3697 1 1 119 GLU CA C 0.284 10.921 -10.044 1.00 . A A . 119 GLU CA 1 1
2 3698 1 1 119 GLU CB C -1.000 10.132 -10.331 1.00 . A A . 119 GLU CB 1 1
2 3699 1 1 119 GLU CD C -2.549 8.247 -9.638 1.00 . A A . 119 GLU CD 1 1
2 3700 1 1 119 GLU CG C -1.284 9.022 -9.320 1.00 . A A . 119 GLU CG 1 1
2 3701 1 1 119 GLU H H 1.203 9.033 -9.788 1.00 . A A . 119 GLU H 1 1
2 3702 1 1 119 GLU HA H 0.586 11.436 -10.943 1.00 . A A . 119 GLU HA 1 1
2 3703 1 1 119 GLU HB2 H -1.837 10.815 -10.326 1.00 . A A . 119 GLU HB2 1 1
2 3704 1 1 119 GLU HB3 H -0.921 9.683 -11.311 1.00 . A A . 119 GLU HB3 1 1
2 3705 1 1 119 GLU HG2 H -0.453 8.332 -9.327 1.00 . A A . 119 GLU HG2 1 1
2 3706 1 1 119 GLU HG3 H -1.376 9.457 -8.332 1.00 . A A . 119 GLU HG3 1 1
2 3707 1 1 119 GLU N N 1.353 10.001 -9.677 1.00 . A A . 119 GLU N 1 1
2 3708 1 1 119 GLU O O 0.037 13.157 -9.196 1.00 . A A . 119 GLU O 1 1
2 3709 1 1 119 GLU OE1 O -3.655 8.733 -9.311 1.00 . A A . 119 GLU OE1 1 1
2 3710 1 1 119 GLU OE2 O -2.443 7.139 -10.210 1.00 . A A . 119 GLU OE2 1 1
2 3711 1 1 120 ASN C C 0.780 12.306 -5.582 1.00 . A A . 120 ASN C 1 1
2 3712 1 1 120 ASN CA C -0.359 12.370 -6.590 1.00 . A A . 120 ASN CA 1 1
2 3713 1 1 120 ASN CB C -1.673 12.030 -5.878 1.00 . A A . 120 ASN CB 1 1
2 3714 1 1 120 ASN CG C -2.907 12.560 -6.581 1.00 . A A . 120 ASN CG 1 1
2 3715 1 1 120 ASN H H -0.110 10.512 -7.574 1.00 . A A . 120 ASN H 1 1
2 3716 1 1 120 ASN HA H -0.423 13.374 -6.976 1.00 . A A . 120 ASN HA 1 1
2 3717 1 1 120 ASN HB2 H -1.765 10.959 -5.812 1.00 . A A . 120 ASN HB2 1 1
2 3718 1 1 120 ASN HB3 H -1.649 12.441 -4.882 1.00 . A A . 120 ASN HB3 1 1
2 3719 1 1 120 ASN HD21 H -3.777 12.891 -4.821 1.00 . A A . 120 ASN HD21 1 1
2 3720 1 1 120 ASN HD22 H -4.710 13.309 -6.220 1.00 . A A . 120 ASN HD22 1 1
2 3721 1 1 120 ASN N N -0.128 11.479 -7.719 1.00 . A A . 120 ASN N 1 1
2 3722 1 1 120 ASN ND2 N -3.897 12.959 -5.797 1.00 . A A . 120 ASN ND2 1 1
2 3723 1 1 120 ASN O O 0.956 13.221 -4.788 1.00 . A A . 120 ASN O 1 1
2 3724 1 1 120 ASN OD1 O -2.973 12.616 -7.809 1.00 . A A . 120 ASN OD1 1 1
2 3725 1 1 121 GLY C C 3.836 10.442 -5.026 1.00 . A A . 121 GLY C 1 1
2 3726 1 1 121 GLY CA C 2.538 11.040 -4.553 1.00 . A A . 121 GLY CA 1 1
2 3727 1 1 121 GLY H H 1.486 10.589 -6.340 1.00 . A A . 121 GLY H 1 1
2 3728 1 1 121 GLY HA2 H 2.751 11.985 -4.096 1.00 . A A . 121 GLY HA2 1 1
2 3729 1 1 121 GLY HA3 H 2.115 10.387 -3.803 1.00 . A A . 121 GLY HA3 1 1
2 3730 1 1 121 GLY N N 1.558 11.233 -5.605 1.00 . A A . 121 GLY N 1 1
2 3731 1 1 121 GLY O O 4.571 11.062 -5.787 1.00 . A A . 121 GLY O 1 1
2 3732 1 1 122 ILE C C 5.142 7.048 -4.965 1.00 . A A . 122 ILE C 1 1
2 3733 1 1 122 ILE CA C 5.363 8.556 -4.817 1.00 . A A . 122 ILE CA 1 1
2 3734 1 1 122 ILE CB C 6.368 8.815 -3.675 1.00 . A A . 122 ILE CB 1 1
2 3735 1 1 122 ILE CD1 C 7.735 10.671 -4.756 1.00 . A A . 122 ILE CD1 1 1
2 3736 1 1 122 ILE CG1 C 6.788 10.288 -3.641 1.00 . A A . 122 ILE CG1 1 1
2 3737 1 1 122 ILE CG2 C 7.588 7.918 -3.813 1.00 . A A . 122 ILE CG2 1 1
2 3738 1 1 122 ILE H H 3.444 8.790 -4.010 1.00 . A A . 122 ILE H 1 1
2 3739 1 1 122 ILE HA H 5.777 8.947 -5.734 1.00 . A A . 122 ILE HA 1 1
2 3740 1 1 122 ILE HB H 5.876 8.569 -2.749 1.00 . A A . 122 ILE HB 1 1
2 3741 1 1 122 ILE HD11 H 7.948 9.787 -5.364 1.00 . A A . 122 ILE HD11 1 1
2 3742 1 1 122 ILE HD12 H 8.674 11.060 -4.324 1.00 . A A . 122 ILE HD12 1 1
2 3743 1 1 122 ILE HD13 H 7.292 11.436 -5.380 1.00 . A A . 122 ILE HD13 1 1
2 3744 1 1 122 ILE HG12 H 5.904 10.903 -3.730 1.00 . A A . 122 ILE HG12 1 1
2 3745 1 1 122 ILE HG13 H 7.275 10.496 -2.699 1.00 . A A . 122 ILE HG13 1 1
2 3746 1 1 122 ILE HG21 H 7.265 6.887 -3.830 1.00 . A A . 122 ILE HG21 1 1
2 3747 1 1 122 ILE HG22 H 8.249 8.075 -2.974 1.00 . A A . 122 ILE HG22 1 1
2 3748 1 1 122 ILE HG23 H 8.110 8.149 -4.730 1.00 . A A . 122 ILE HG23 1 1
2 3749 1 1 122 ILE N N 4.112 9.240 -4.556 1.00 . A A . 122 ILE N 1 1
2 3750 1 1 122 ILE O O 4.262 6.466 -4.334 1.00 . A A . 122 ILE O 1 1
2 3751 1 1 123 ILE C C 7.217 4.333 -5.675 1.00 . A A . 123 ILE C 1 1
2 3752 1 1 123 ILE CA C 5.900 4.998 -6.051 1.00 . A A . 123 ILE CA 1 1
2 3753 1 1 123 ILE CB C 5.576 4.701 -7.539 1.00 . A A . 123 ILE CB 1 1
2 3754 1 1 123 ILE CD1 C 3.824 5.157 -9.338 1.00 . A A . 123 ILE CD1 1 1
2 3755 1 1 123 ILE CG1 C 4.193 5.249 -7.873 1.00 . A A . 123 ILE CG1 1 1
2 3756 1 1 123 ILE CG2 C 5.641 3.203 -7.833 1.00 . A A . 123 ILE CG2 1 1
2 3757 1 1 123 ILE H H 6.654 6.980 -6.253 1.00 . A A . 123 ILE H 1 1
2 3758 1 1 123 ILE HA H 5.111 4.585 -5.440 1.00 . A A . 123 ILE HA 1 1
2 3759 1 1 123 ILE HB H 6.309 5.198 -8.158 1.00 . A A . 123 ILE HB 1 1
2 3760 1 1 123 ILE HD11 H 3.785 4.121 -9.636 1.00 . A A . 123 ILE HD11 1 1
2 3761 1 1 123 ILE HD12 H 4.565 5.674 -9.929 1.00 . A A . 123 ILE HD12 1 1
2 3762 1 1 123 ILE HD13 H 2.857 5.615 -9.494 1.00 . A A . 123 ILE HD13 1 1
2 3763 1 1 123 ILE HG12 H 3.459 4.692 -7.310 1.00 . A A . 123 ILE HG12 1 1
2 3764 1 1 123 ILE HG13 H 4.153 6.287 -7.581 1.00 . A A . 123 ILE HG13 1 1
2 3765 1 1 123 ILE HG21 H 4.945 2.676 -7.193 1.00 . A A . 123 ILE HG21 1 1
2 3766 1 1 123 ILE HG22 H 6.642 2.843 -7.644 1.00 . A A . 123 ILE HG22 1 1
2 3767 1 1 123 ILE HG23 H 5.384 3.026 -8.866 1.00 . A A . 123 ILE HG23 1 1
2 3768 1 1 123 ILE N N 5.962 6.433 -5.795 1.00 . A A . 123 ILE N 1 1
2 3769 1 1 123 ILE O O 8.284 4.949 -5.757 1.00 . A A . 123 ILE O 1 1
2 3770 1 1 124 HIS C C 8.106 0.870 -5.456 1.00 . A A . 124 HIS C 1 1
2 3771 1 1 124 HIS CA C 8.328 2.291 -4.959 1.00 . A A . 124 HIS CA 1 1
2 3772 1 1 124 HIS CB C 8.695 2.219 -3.469 1.00 . A A . 124 HIS CB 1 1
2 3773 1 1 124 HIS CD2 C 8.819 4.679 -2.616 1.00 . A A . 124 HIS CD2 1 1
2 3774 1 1 124 HIS CE1 C 7.276 4.543 -1.071 1.00 . A A . 124 HIS CE1 1 1
2 3775 1 1 124 HIS CG C 8.326 3.415 -2.641 1.00 . A A . 124 HIS CG 1 1
2 3776 1 1 124 HIS H H 6.243 2.696 -5.070 1.00 . A A . 124 HIS H 1 1
2 3777 1 1 124 HIS HA H 9.150 2.732 -5.509 1.00 . A A . 124 HIS HA 1 1
2 3778 1 1 124 HIS HB2 H 8.208 1.364 -3.037 1.00 . A A . 124 HIS HB2 1 1
2 3779 1 1 124 HIS HB3 H 9.763 2.079 -3.389 1.00 . A A . 124 HIS HB3 1 1
2 3780 1 1 124 HIS HD1 H 6.806 2.589 -1.442 1.00 . A A . 124 HIS HD1 1 1
2 3781 1 1 124 HIS HD2 H 9.589 5.080 -3.258 1.00 . A A . 124 HIS HD2 1 1
2 3782 1 1 124 HIS HE1 H 6.606 4.796 -0.261 1.00 . A A . 124 HIS HE1 1 1
2 3783 1 1 124 HIS HE2 H 8.179 6.334 -1.484 1.00 . A A . 124 HIS HE2 1 1
2 3784 1 1 124 HIS N N 7.134 3.091 -5.217 1.00 . A A . 124 HIS N 1 1
2 3785 1 1 124 HIS ND1 N 7.360 3.368 -1.662 1.00 . A A . 124 HIS ND1 1 1
2 3786 1 1 124 HIS NE2 N 8.147 5.358 -1.629 1.00 . A A . 124 HIS NE2 1 1
2 3787 1 1 124 HIS O O 7.217 0.176 -4.970 1.00 . A A . 124 HIS O 1 1
2 3788 1 1 125 VAL C C 9.604 -1.868 -6.070 1.00 . A A . 125 VAL C 1 1
2 3789 1 1 125 VAL CA C 8.824 -0.901 -6.955 1.00 . A A . 125 VAL CA 1 1
2 3790 1 1 125 VAL CB C 9.396 -0.946 -8.388 1.00 . A A . 125 VAL CB 1 1
2 3791 1 1 125 VAL CG1 C 9.333 -2.352 -8.966 1.00 . A A . 125 VAL CG1 1 1
2 3792 1 1 125 VAL CG2 C 8.664 0.044 -9.284 1.00 . A A . 125 VAL CG2 1 1
2 3793 1 1 125 VAL H H 9.580 1.065 -6.775 1.00 . A A . 125 VAL H 1 1
2 3794 1 1 125 VAL HA H 7.786 -1.198 -6.984 1.00 . A A . 125 VAL HA 1 1
2 3795 1 1 125 VAL HB H 10.434 -0.650 -8.343 1.00 . A A . 125 VAL HB 1 1
2 3796 1 1 125 VAL HG11 H 10.002 -2.998 -8.415 1.00 . A A . 125 VAL HG11 1 1
2 3797 1 1 125 VAL HG12 H 9.631 -2.328 -10.004 1.00 . A A . 125 VAL HG12 1 1
2 3798 1 1 125 VAL HG13 H 8.324 -2.729 -8.890 1.00 . A A . 125 VAL HG13 1 1
2 3799 1 1 125 VAL HG21 H 8.786 1.044 -8.891 1.00 . A A . 125 VAL HG21 1 1
2 3800 1 1 125 VAL HG22 H 7.614 -0.206 -9.313 1.00 . A A . 125 VAL HG22 1 1
2 3801 1 1 125 VAL HG23 H 9.074 -0.003 -10.282 1.00 . A A . 125 VAL HG23 1 1
2 3802 1 1 125 VAL N N 8.905 0.450 -6.414 1.00 . A A . 125 VAL N 1 1
2 3803 1 1 125 VAL O O 10.756 -1.609 -5.754 1.00 . A A . 125 VAL O 1 1
2 3804 1 1 126 ILE C C 9.616 -5.327 -5.438 1.00 . A A . 126 ILE C 1 1
2 3805 1 1 126 ILE CA C 9.633 -3.948 -4.805 1.00 . A A . 126 ILE CA 1 1
2 3806 1 1 126 ILE CB C 8.989 -4.035 -3.405 1.00 . A A . 126 ILE CB 1 1
2 3807 1 1 126 ILE CD1 C 6.456 -3.669 -3.454 1.00 . A A . 126 ILE CD1 1 1
2 3808 1 1 126 ILE CG1 C 7.593 -4.665 -3.472 1.00 . A A . 126 ILE CG1 1 1
2 3809 1 1 126 ILE CG2 C 8.938 -2.661 -2.759 1.00 . A A . 126 ILE CG2 1 1
2 3810 1 1 126 ILE H H 8.079 -3.170 -6.009 1.00 . A A . 126 ILE H 1 1
2 3811 1 1 126 ILE HA H 10.666 -3.647 -4.677 1.00 . A A . 126 ILE HA 1 1
2 3812 1 1 126 ILE HB H 9.622 -4.658 -2.793 1.00 . A A . 126 ILE HB 1 1
2 3813 1 1 126 ILE HD11 H 6.462 -3.145 -2.508 1.00 . A A . 126 ILE HD11 1 1
2 3814 1 1 126 ILE HD12 H 5.517 -4.189 -3.572 1.00 . A A . 126 ILE HD12 1 1
2 3815 1 1 126 ILE HD13 H 6.582 -2.961 -4.259 1.00 . A A . 126 ILE HD13 1 1
2 3816 1 1 126 ILE HG12 H 7.515 -5.240 -4.382 1.00 . A A . 126 ILE HG12 1 1
2 3817 1 1 126 ILE HG13 H 7.467 -5.328 -2.627 1.00 . A A . 126 ILE HG13 1 1
2 3818 1 1 126 ILE HG21 H 8.471 -2.739 -1.786 1.00 . A A . 126 ILE HG21 1 1
2 3819 1 1 126 ILE HG22 H 8.364 -1.988 -3.382 1.00 . A A . 126 ILE HG22 1 1
2 3820 1 1 126 ILE HG23 H 9.942 -2.281 -2.646 1.00 . A A . 126 ILE HG23 1 1
2 3821 1 1 126 ILE N N 8.984 -2.979 -5.678 1.00 . A A . 126 ILE N 1 1
2 3822 1 1 126 ILE O O 8.845 -5.606 -6.363 1.00 . A A . 126 ILE O 1 1
2 3823 1 1 127 ASP C C 9.869 -8.544 -4.788 1.00 . A A . 127 ASP C 1 1
2 3824 1 1 127 ASP CA C 10.692 -7.488 -5.501 1.00 . A A . 127 ASP CA 1 1
2 3825 1 1 127 ASP CB C 12.176 -7.835 -5.413 1.00 . A A . 127 ASP CB 1 1
2 3826 1 1 127 ASP CG C 12.559 -8.490 -4.098 1.00 . A A . 127 ASP CG 1 1
2 3827 1 1 127 ASP H H 11.018 -5.913 -4.167 1.00 . A A . 127 ASP H 1 1
2 3828 1 1 127 ASP HA H 10.397 -7.448 -6.533 1.00 . A A . 127 ASP HA 1 1
2 3829 1 1 127 ASP HB2 H 12.425 -8.499 -6.211 1.00 . A A . 127 ASP HB2 1 1
2 3830 1 1 127 ASP HB3 H 12.752 -6.931 -5.517 1.00 . A A . 127 ASP HB3 1 1
2 3831 1 1 127 ASP N N 10.480 -6.181 -4.934 1.00 . A A . 127 ASP N 1 1
2 3832 1 1 127 ASP O O 9.976 -9.732 -5.089 1.00 . A A . 127 ASP O 1 1
2 3833 1 1 127 ASP OD1 O 12.162 -7.977 -3.030 1.00 . A A . 127 ASP OD1 1 1
2 3834 1 1 127 ASP OD2 O 13.273 -9.515 -4.129 1.00 . A A . 127 ASP OD2 1 1
2 3835 1 1 128 THR C C 6.966 -8.502 -2.592 1.00 . A A . 128 THR C 1 1
2 3836 1 1 128 THR CA C 8.338 -9.031 -3.002 1.00 . A A . 128 THR CA 1 1
2 3837 1 1 128 THR CB C 9.181 -9.319 -1.744 1.00 . A A . 128 THR CB 1 1
2 3838 1 1 128 THR CG2 C 8.398 -10.114 -0.716 1.00 . A A . 128 THR CG2 1 1
2 3839 1 1 128 THR H H 8.856 -7.152 -3.786 1.00 . A A . 128 THR H 1 1
2 3840 1 1 128 THR HA H 8.214 -9.952 -3.540 1.00 . A A . 128 THR HA 1 1
2 3841 1 1 128 THR HB H 9.456 -8.372 -1.303 1.00 . A A . 128 THR HB 1 1
2 3842 1 1 128 THR HG1 H 10.955 -9.426 -2.607 1.00 . A A . 128 THR HG1 1 1
2 3843 1 1 128 THR HG21 H 7.942 -10.971 -1.190 1.00 . A A . 128 THR HG21 1 1
2 3844 1 1 128 THR HG22 H 7.632 -9.481 -0.288 1.00 . A A . 128 THR HG22 1 1
2 3845 1 1 128 THR HG23 H 9.066 -10.446 0.064 1.00 . A A . 128 THR HG23 1 1
2 3846 1 1 128 THR N N 9.031 -8.109 -3.868 1.00 . A A . 128 THR N 1 1
2 3847 1 1 128 THR O O 6.843 -7.373 -2.126 1.00 . A A . 128 THR O 1 1
2 3848 1 1 128 THR OG1 O 10.380 -10.019 -2.101 1.00 . A A . 128 THR OG1 1 1
2 3849 1 1 129 VAL C C 4.591 -9.490 -0.832 1.00 . A A . 129 VAL C 1 1
2 3850 1 1 129 VAL CA C 4.627 -9.047 -2.287 1.00 . A A . 129 VAL CA 1 1
2 3851 1 1 129 VAL CB C 3.529 -9.798 -3.070 1.00 . A A . 129 VAL CB 1 1
2 3852 1 1 129 VAL CG1 C 2.193 -9.619 -2.391 1.00 . A A . 129 VAL CG1 1 1
2 3853 1 1 129 VAL CG2 C 3.454 -9.332 -4.515 1.00 . A A . 129 VAL CG2 1 1
2 3854 1 1 129 VAL H H 6.074 -10.117 -3.343 1.00 . A A . 129 VAL H 1 1
2 3855 1 1 129 VAL HA H 4.438 -7.984 -2.346 1.00 . A A . 129 VAL HA 1 1
2 3856 1 1 129 VAL HB H 3.769 -10.852 -3.066 1.00 . A A . 129 VAL HB 1 1
2 3857 1 1 129 VAL HG11 H 1.949 -8.569 -2.356 1.00 . A A . 129 VAL HG11 1 1
2 3858 1 1 129 VAL HG12 H 2.252 -10.011 -1.389 1.00 . A A . 129 VAL HG12 1 1
2 3859 1 1 129 VAL HG13 H 1.435 -10.149 -2.944 1.00 . A A . 129 VAL HG13 1 1
2 3860 1 1 129 VAL HG21 H 4.400 -9.517 -5.002 1.00 . A A . 129 VAL HG21 1 1
2 3861 1 1 129 VAL HG22 H 3.235 -8.274 -4.542 1.00 . A A . 129 VAL HG22 1 1
2 3862 1 1 129 VAL HG23 H 2.671 -9.877 -5.033 1.00 . A A . 129 VAL HG23 1 1
2 3863 1 1 129 VAL N N 5.942 -9.314 -2.817 1.00 . A A . 129 VAL N 1 1
2 3864 1 1 129 VAL O O 4.769 -10.706 -0.591 1.00 . A A . 129 VAL O 1 1
3 3865 1 1 1 MET C C -19.345 12.718 -3.427 1.00 . A A . 1 MET C 1 1
3 3866 1 1 1 MET CA C -19.635 13.814 -4.438 1.00 . A A . 1 MET CA 1 1
3 3867 1 1 1 MET CB C -18.528 14.873 -4.370 1.00 . A A . 1 MET CB 1 1
3 3868 1 1 1 MET CE C -17.931 18.459 -6.422 1.00 . A A . 1 MET CE 1 1
3 3869 1 1 1 MET CG C -18.709 16.027 -5.344 1.00 . A A . 1 MET CG 1 1
3 3870 1 1 1 MET H1 H -20.966 14.853 -3.223 1.00 . A A . 1 MET H1 1 1
3 3871 1 1 1 MET H2 H -21.696 13.677 -4.190 1.00 . A A . 1 MET H2 1 1
3 3872 1 1 1 MET H3 H -21.186 15.137 -4.876 1.00 . A A . 1 MET H3 1 1
3 3873 1 1 1 MET HA H -19.653 13.381 -5.425 1.00 . A A . 1 MET HA 1 1
3 3874 1 1 1 MET HB2 H -18.494 15.278 -3.371 1.00 . A A . 1 MET HB2 1 1
3 3875 1 1 1 MET HB3 H -17.582 14.398 -4.585 1.00 . A A . 1 MET HB3 1 1
3 3876 1 1 1 MET HE1 H -17.984 17.991 -7.393 1.00 . A A . 1 MET HE1 1 1
3 3877 1 1 1 MET HE2 H -17.225 19.276 -6.454 1.00 . A A . 1 MET HE2 1 1
3 3878 1 1 1 MET HE3 H -18.905 18.835 -6.149 1.00 . A A . 1 MET HE3 1 1
3 3879 1 1 1 MET HG2 H -18.716 15.636 -6.350 1.00 . A A . 1 MET HG2 1 1
3 3880 1 1 1 MET HG3 H -19.654 16.507 -5.140 1.00 . A A . 1 MET HG3 1 1
3 3881 1 1 1 MET N N -20.961 14.413 -4.164 1.00 . A A . 1 MET N 1 1
3 3882 1 1 1 MET O O -19.381 12.953 -2.220 1.00 . A A . 1 MET O 1 1
3 3883 1 1 1 MET SD S -17.395 17.255 -5.209 1.00 . A A . 1 MET SD 1 1
3 3884 1 1 2 ALA C C -17.453 9.745 -3.474 1.00 . A A . 2 ALA C 1 1
3 3885 1 1 2 ALA CA C -18.758 10.403 -3.056 1.00 . A A . 2 ALA CA 1 1
3 3886 1 1 2 ALA CB C -19.894 9.393 -3.069 1.00 . A A . 2 ALA CB 1 1
3 3887 1 1 2 ALA H H -19.063 11.394 -4.893 1.00 . A A . 2 ALA H 1 1
3 3888 1 1 2 ALA HA H -18.655 10.778 -2.049 1.00 . A A . 2 ALA HA 1 1
3 3889 1 1 2 ALA HB1 H -20.816 9.883 -2.795 1.00 . A A . 2 ALA HB1 1 1
3 3890 1 1 2 ALA HB2 H -19.681 8.602 -2.361 1.00 . A A . 2 ALA HB2 1 1
3 3891 1 1 2 ALA HB3 H -19.990 8.972 -4.059 1.00 . A A . 2 ALA HB3 1 1
3 3892 1 1 2 ALA N N -19.067 11.525 -3.921 1.00 . A A . 2 ALA N 1 1
3 3893 1 1 2 ALA O O -17.313 9.272 -4.604 1.00 . A A . 2 ALA O 1 1
3 3894 1 1 3 THR C C -15.445 7.577 -2.993 1.00 . A A . 3 THR C 1 1
3 3895 1 1 3 THR CA C -15.225 9.079 -2.779 1.00 . A A . 3 THR CA 1 1
3 3896 1 1 3 THR CB C -14.308 9.313 -1.563 1.00 . A A . 3 THR CB 1 1
3 3897 1 1 3 THR CG2 C -12.909 8.769 -1.805 1.00 . A A . 3 THR CG2 1 1
3 3898 1 1 3 THR H H -16.647 10.214 -1.714 1.00 . A A . 3 THR H 1 1
3 3899 1 1 3 THR HA H -14.759 9.503 -3.655 1.00 . A A . 3 THR HA 1 1
3 3900 1 1 3 THR HB H -14.734 8.808 -0.708 1.00 . A A . 3 THR HB 1 1
3 3901 1 1 3 THR HG1 H -13.315 10.963 -1.109 1.00 . A A . 3 THR HG1 1 1
3 3902 1 1 3 THR HG21 H -12.345 8.813 -0.884 1.00 . A A . 3 THR HG21 1 1
3 3903 1 1 3 THR HG22 H -12.416 9.362 -2.560 1.00 . A A . 3 THR HG22 1 1
3 3904 1 1 3 THR HG23 H -12.975 7.743 -2.137 1.00 . A A . 3 THR HG23 1 1
3 3905 1 1 3 THR N N -16.496 9.743 -2.564 1.00 . A A . 3 THR N 1 1
3 3906 1 1 3 THR O O -16.364 6.990 -2.421 1.00 . A A . 3 THR O 1 1
3 3907 1 1 3 THR OG1 O -14.232 10.718 -1.286 1.00 . A A . 3 THR OG1 1 1
3 3908 1 1 4 ILE C C -14.738 4.631 -2.969 1.00 . A A . 4 ILE C 1 1
3 3909 1 1 4 ILE CA C -14.713 5.552 -4.189 1.00 . A A . 4 ILE CA 1 1
3 3910 1 1 4 ILE CB C -13.587 5.106 -5.160 1.00 . A A . 4 ILE CB 1 1
3 3911 1 1 4 ILE CD1 C -11.575 5.080 -3.558 1.00 . A A . 4 ILE CD1 1 1
3 3912 1 1 4 ILE CG1 C -12.220 5.703 -4.779 1.00 . A A . 4 ILE CG1 1 1
3 3913 1 1 4 ILE CG2 C -13.943 5.485 -6.590 1.00 . A A . 4 ILE CG2 1 1
3 3914 1 1 4 ILE H H -13.873 7.499 -4.231 1.00 . A A . 4 ILE H 1 1
3 3915 1 1 4 ILE HA H -15.653 5.436 -4.709 1.00 . A A . 4 ILE HA 1 1
3 3916 1 1 4 ILE HB H -13.520 4.028 -5.114 1.00 . A A . 4 ILE HB 1 1
3 3917 1 1 4 ILE HD11 H -10.609 5.533 -3.390 1.00 . A A . 4 ILE HD11 1 1
3 3918 1 1 4 ILE HD12 H -11.454 4.019 -3.716 1.00 . A A . 4 ILE HD12 1 1
3 3919 1 1 4 ILE HD13 H -12.204 5.247 -2.696 1.00 . A A . 4 ILE HD13 1 1
3 3920 1 1 4 ILE HG12 H -11.539 5.575 -5.606 1.00 . A A . 4 ILE HG12 1 1
3 3921 1 1 4 ILE HG13 H -12.340 6.758 -4.584 1.00 . A A . 4 ILE HG13 1 1
3 3922 1 1 4 ILE HG21 H -14.047 6.557 -6.663 1.00 . A A . 4 ILE HG21 1 1
3 3923 1 1 4 ILE HG22 H -14.874 5.013 -6.867 1.00 . A A . 4 ILE HG22 1 1
3 3924 1 1 4 ILE HG23 H -13.160 5.154 -7.256 1.00 . A A . 4 ILE HG23 1 1
3 3925 1 1 4 ILE N N -14.597 6.969 -3.829 1.00 . A A . 4 ILE N 1 1
3 3926 1 1 4 ILE O O -15.196 3.494 -3.050 1.00 . A A . 4 ILE O 1 1
3 3927 1 1 5 VAL C C -15.526 4.699 0.191 1.00 . A A . 5 VAL C 1 1
3 3928 1 1 5 VAL CA C -14.261 4.380 -0.603 1.00 . A A . 5 VAL CA 1 1
3 3929 1 1 5 VAL CB C -13.023 4.696 0.260 1.00 . A A . 5 VAL CB 1 1
3 3930 1 1 5 VAL CG1 C -12.764 6.190 0.329 1.00 . A A . 5 VAL CG1 1 1
3 3931 1 1 5 VAL CG2 C -13.202 4.123 1.640 1.00 . A A . 5 VAL CG2 1 1
3 3932 1 1 5 VAL H H -13.849 6.016 -1.856 1.00 . A A . 5 VAL H 1 1
3 3933 1 1 5 VAL HA H -14.251 3.327 -0.842 1.00 . A A . 5 VAL HA 1 1
3 3934 1 1 5 VAL HB H -12.170 4.234 -0.180 1.00 . A A . 5 VAL HB 1 1
3 3935 1 1 5 VAL HG11 H -11.965 6.390 1.032 1.00 . A A . 5 VAL HG11 1 1
3 3936 1 1 5 VAL HG12 H -13.664 6.695 0.659 1.00 . A A . 5 VAL HG12 1 1
3 3937 1 1 5 VAL HG13 H -12.485 6.553 -0.647 1.00 . A A . 5 VAL HG13 1 1
3 3938 1 1 5 VAL HG21 H -14.136 4.482 2.046 1.00 . A A . 5 VAL HG21 1 1
3 3939 1 1 5 VAL HG22 H -12.387 4.442 2.272 1.00 . A A . 5 VAL HG22 1 1
3 3940 1 1 5 VAL HG23 H -13.223 3.047 1.583 1.00 . A A . 5 VAL HG23 1 1
3 3941 1 1 5 VAL N N -14.238 5.124 -1.847 1.00 . A A . 5 VAL N 1 1
3 3942 1 1 5 VAL O O -16.111 3.831 0.826 1.00 . A A . 5 VAL O 1 1
3 3943 1 1 6 ASP C C -18.329 5.646 0.464 1.00 . A A . 6 ASP C 1 1
3 3944 1 1 6 ASP CA C -17.102 6.428 0.867 1.00 . A A . 6 ASP CA 1 1
3 3945 1 1 6 ASP CB C -17.339 7.904 0.581 1.00 . A A . 6 ASP CB 1 1
3 3946 1 1 6 ASP CG C -18.298 8.538 1.568 1.00 . A A . 6 ASP CG 1 1
3 3947 1 1 6 ASP H H -15.438 6.583 -0.417 1.00 . A A . 6 ASP H 1 1
3 3948 1 1 6 ASP HA H -16.917 6.291 1.922 1.00 . A A . 6 ASP HA 1 1
3 3949 1 1 6 ASP HB2 H -16.401 8.424 0.622 1.00 . A A . 6 ASP HB2 1 1
3 3950 1 1 6 ASP HB3 H -17.758 8.006 -0.411 1.00 . A A . 6 ASP HB3 1 1
3 3951 1 1 6 ASP N N -15.936 5.955 0.134 1.00 . A A . 6 ASP N 1 1
3 3952 1 1 6 ASP O O -19.124 5.223 1.299 1.00 . A A . 6 ASP O 1 1
3 3953 1 1 6 ASP OD1 O -17.950 8.636 2.764 1.00 . A A . 6 ASP OD1 1 1
3 3954 1 1 6 ASP OD2 O -19.397 8.957 1.151 1.00 . A A . 6 ASP OD2 1 1
3 3955 1 1 7 ILE C C -19.610 3.264 -0.832 1.00 . A A . 7 ILE C 1 1
3 3956 1 1 7 ILE CA C -19.582 4.695 -1.377 1.00 . A A . 7 ILE CA 1 1
3 3957 1 1 7 ILE CB C -19.552 4.653 -2.912 1.00 . A A . 7 ILE CB 1 1
3 3958 1 1 7 ILE CD1 C -18.658 6.060 -4.826 1.00 . A A . 7 ILE CD1 1 1
3 3959 1 1 7 ILE CG1 C -19.299 6.054 -3.460 1.00 . A A . 7 ILE CG1 1 1
3 3960 1 1 7 ILE CG2 C -20.880 4.117 -3.442 1.00 . A A . 7 ILE CG2 1 1
3 3961 1 1 7 ILE H H -17.815 5.865 -1.448 1.00 . A A . 7 ILE H 1 1
3 3962 1 1 7 ILE HA H -20.486 5.200 -1.078 1.00 . A A . 7 ILE HA 1 1
3 3963 1 1 7 ILE HB H -18.759 3.992 -3.229 1.00 . A A . 7 ILE HB 1 1
3 3964 1 1 7 ILE HD11 H -17.665 5.638 -4.752 1.00 . A A . 7 ILE HD11 1 1
3 3965 1 1 7 ILE HD12 H -18.593 7.075 -5.189 1.00 . A A . 7 ILE HD12 1 1
3 3966 1 1 7 ILE HD13 H -19.250 5.469 -5.506 1.00 . A A . 7 ILE HD13 1 1
3 3967 1 1 7 ILE HG12 H -20.242 6.579 -3.528 1.00 . A A . 7 ILE HG12 1 1
3 3968 1 1 7 ILE HG13 H -18.647 6.586 -2.782 1.00 . A A . 7 ILE HG13 1 1
3 3969 1 1 7 ILE HG21 H -21.681 4.776 -3.136 1.00 . A A . 7 ILE HG21 1 1
3 3970 1 1 7 ILE HG22 H -21.061 3.130 -3.039 1.00 . A A . 7 ILE HG22 1 1
3 3971 1 1 7 ILE HG23 H -20.847 4.065 -4.520 1.00 . A A . 7 ILE HG23 1 1
3 3972 1 1 7 ILE N N -18.469 5.453 -0.834 1.00 . A A . 7 ILE N 1 1
3 3973 1 1 7 ILE O O -20.648 2.621 -0.835 1.00 . A A . 7 ILE O 1 1
3 3974 1 1 8 ALA C C -19.341 1.304 1.426 1.00 . A A . 8 ALA C 1 1
3 3975 1 1 8 ALA CA C -18.432 1.418 0.206 1.00 . A A . 8 ALA CA 1 1
3 3976 1 1 8 ALA CB C -17.008 1.023 0.560 1.00 . A A . 8 ALA CB 1 1
3 3977 1 1 8 ALA H H -17.666 3.315 -0.351 1.00 . A A . 8 ALA H 1 1
3 3978 1 1 8 ALA HA H -18.790 0.739 -0.555 1.00 . A A . 8 ALA HA 1 1
3 3979 1 1 8 ALA HB1 H -16.998 0.012 0.941 1.00 . A A . 8 ALA HB1 1 1
3 3980 1 1 8 ALA HB2 H -16.623 1.697 1.311 1.00 . A A . 8 ALA HB2 1 1
3 3981 1 1 8 ALA HB3 H -16.392 1.080 -0.324 1.00 . A A . 8 ALA HB3 1 1
3 3982 1 1 8 ALA N N -18.479 2.765 -0.349 1.00 . A A . 8 ALA N 1 1
3 3983 1 1 8 ALA O O -19.946 0.263 1.661 1.00 . A A . 8 ALA O 1 1
3 3984 1 1 9 VAL C C -21.754 2.880 2.875 1.00 . A A . 9 VAL C 1 1
3 3985 1 1 9 VAL CA C -20.365 2.410 3.331 1.00 . A A . 9 VAL CA 1 1
3 3986 1 1 9 VAL CB C -19.835 3.320 4.468 1.00 . A A . 9 VAL CB 1 1
3 3987 1 1 9 VAL CG1 C -20.062 4.793 4.159 1.00 . A A . 9 VAL CG1 1 1
3 3988 1 1 9 VAL CG2 C -20.457 2.940 5.804 1.00 . A A . 9 VAL CG2 1 1
3 3989 1 1 9 VAL H H -18.890 3.169 2.008 1.00 . A A . 9 VAL H 1 1
3 3990 1 1 9 VAL HA H -20.449 1.402 3.713 1.00 . A A . 9 VAL HA 1 1
3 3991 1 1 9 VAL HB H -18.767 3.165 4.543 1.00 . A A . 9 VAL HB 1 1
3 3992 1 1 9 VAL HG11 H -21.120 4.976 4.043 1.00 . A A . 9 VAL HG11 1 1
3 3993 1 1 9 VAL HG12 H -19.550 5.053 3.245 1.00 . A A . 9 VAL HG12 1 1
3 3994 1 1 9 VAL HG13 H -19.680 5.393 4.970 1.00 . A A . 9 VAL HG13 1 1
3 3995 1 1 9 VAL HG21 H -20.087 3.600 6.574 1.00 . A A . 9 VAL HG21 1 1
3 3996 1 1 9 VAL HG22 H -20.193 1.921 6.047 1.00 . A A . 9 VAL HG22 1 1
3 3997 1 1 9 VAL HG23 H -21.530 3.028 5.739 1.00 . A A . 9 VAL HG23 1 1
3 3998 1 1 9 VAL N N -19.448 2.381 2.197 1.00 . A A . 9 VAL N 1 1
3 3999 1 1 9 VAL O O -22.732 2.808 3.618 1.00 . A A . 9 VAL O 1 1
3 4000 1 1 10 ASN C C -23.796 2.750 0.298 1.00 . A A . 10 ASN C 1 1
3 4001 1 1 10 ASN CA C -23.062 3.856 1.051 1.00 . A A . 10 ASN CA 1 1
3 4002 1 1 10 ASN CB C -22.733 4.993 0.079 1.00 . A A . 10 ASN CB 1 1
3 4003 1 1 10 ASN CG C -23.947 5.668 -0.513 1.00 . A A . 10 ASN CG 1 1
3 4004 1 1 10 ASN H H -21.006 3.358 1.093 1.00 . A A . 10 ASN H 1 1
3 4005 1 1 10 ASN HA H -23.689 4.230 1.844 1.00 . A A . 10 ASN HA 1 1
3 4006 1 1 10 ASN HB2 H -22.150 5.740 0.582 1.00 . A A . 10 ASN HB2 1 1
3 4007 1 1 10 ASN HB3 H -22.153 4.585 -0.734 1.00 . A A . 10 ASN HB3 1 1
3 4008 1 1 10 ASN HD21 H -22.884 6.170 -2.107 1.00 . A A . 10 ASN HD21 1 1
3 4009 1 1 10 ASN HD22 H -24.525 6.680 -2.108 1.00 . A A . 10 ASN HD22 1 1
3 4010 1 1 10 ASN N N -21.820 3.349 1.637 1.00 . A A . 10 ASN N 1 1
3 4011 1 1 10 ASN ND2 N -23.770 6.226 -1.696 1.00 . A A . 10 ASN ND2 1 1
3 4012 1 1 10 ASN O O -25.018 2.792 0.140 1.00 . A A . 10 ASN O 1 1
3 4013 1 1 10 ASN OD1 O -25.021 5.706 0.088 1.00 . A A . 10 ASN OD1 1 1
3 4014 1 1 11 THR C C -24.614 -0.138 -0.291 1.00 . A A . 11 THR C 1 1
3 4015 1 1 11 THR CA C -23.565 0.706 -1.000 1.00 . A A . 11 THR CA 1 1
3 4016 1 1 11 THR CB C -22.448 -0.209 -1.516 1.00 . A A . 11 THR CB 1 1
3 4017 1 1 11 THR CG2 C -21.727 0.430 -2.689 1.00 . A A . 11 THR CG2 1 1
3 4018 1 1 11 THR H H -22.093 1.732 0.104 1.00 . A A . 11 THR H 1 1
3 4019 1 1 11 THR HA H -24.013 1.181 -1.853 1.00 . A A . 11 THR HA 1 1
3 4020 1 1 11 THR HB H -22.896 -1.131 -1.852 1.00 . A A . 11 THR HB 1 1
3 4021 1 1 11 THR HG1 H -20.750 0.068 -0.555 1.00 . A A . 11 THR HG1 1 1
3 4022 1 1 11 THR HG21 H -22.444 0.658 -3.465 1.00 . A A . 11 THR HG21 1 1
3 4023 1 1 11 THR HG22 H -20.986 -0.255 -3.072 1.00 . A A . 11 THR HG22 1 1
3 4024 1 1 11 THR HG23 H -21.247 1.338 -2.363 1.00 . A A . 11 THR HG23 1 1
3 4025 1 1 11 THR N N -23.039 1.757 -0.147 1.00 . A A . 11 THR N 1 1
3 4026 1 1 11 THR O O -24.406 -0.581 0.841 1.00 . A A . 11 THR O 1 1
3 4027 1 1 11 THR OG1 O -21.520 -0.501 -0.467 1.00 . A A . 11 THR OG1 1 1
3 4028 1 1 12 PRO C C -26.519 -2.687 -0.526 1.00 . A A . 12 PRO C 1 1
3 4029 1 1 12 PRO CA C -26.827 -1.203 -0.407 1.00 . A A . 12 PRO CA 1 1
3 4030 1 1 12 PRO CB C -28.047 -0.846 -1.270 1.00 . A A . 12 PRO CB 1 1
3 4031 1 1 12 PRO CD C -26.128 0.170 -2.258 1.00 . A A . 12 PRO CD 1 1
3 4032 1 1 12 PRO CG C -27.613 0.278 -2.149 1.00 . A A . 12 PRO CG 1 1
3 4033 1 1 12 PRO HA H -27.022 -0.967 0.624 1.00 . A A . 12 PRO HA 1 1
3 4034 1 1 12 PRO HB2 H -28.337 -1.706 -1.852 1.00 . A A . 12 PRO HB2 1 1
3 4035 1 1 12 PRO HB3 H -28.861 -0.550 -0.634 1.00 . A A . 12 PRO HB3 1 1
3 4036 1 1 12 PRO HD2 H -25.857 -0.511 -3.049 1.00 . A A . 12 PRO HD2 1 1
3 4037 1 1 12 PRO HD3 H -25.696 1.140 -2.421 1.00 . A A . 12 PRO HD3 1 1
3 4038 1 1 12 PRO HG2 H -28.065 0.180 -3.123 1.00 . A A . 12 PRO HG2 1 1
3 4039 1 1 12 PRO HG3 H -27.887 1.221 -1.701 1.00 . A A . 12 PRO HG3 1 1
3 4040 1 1 12 PRO N N -25.758 -0.371 -0.948 1.00 . A A . 12 PRO N 1 1
3 4041 1 1 12 PRO O O -27.202 -3.420 -1.243 1.00 . A A . 12 PRO O 1 1
3 4042 1 1 13 GLY C C -24.451 -4.928 -1.123 1.00 . A A . 13 GLY C 1 1
3 4043 1 1 13 GLY CA C -25.142 -4.529 0.160 1.00 . A A . 13 GLY CA 1 1
3 4044 1 1 13 GLY H H -24.950 -2.486 0.692 1.00 . A A . 13 GLY H 1 1
3 4045 1 1 13 GLY HA2 H -24.487 -4.738 0.993 1.00 . A A . 13 GLY HA2 1 1
3 4046 1 1 13 GLY HA3 H -26.043 -5.113 0.266 1.00 . A A . 13 GLY HA3 1 1
3 4047 1 1 13 GLY N N -25.488 -3.126 0.172 1.00 . A A . 13 GLY N 1 1
3 4048 1 1 13 GLY O O -24.821 -5.917 -1.753 1.00 . A A . 13 GLY O 1 1
3 4049 1 1 14 PHE C C -21.828 -5.683 -2.567 1.00 . A A . 14 PHE C 1 1
3 4050 1 1 14 PHE CA C -22.686 -4.433 -2.731 1.00 . A A . 14 PHE CA 1 1
3 4051 1 1 14 PHE CB C -21.778 -3.260 -3.088 1.00 . A A . 14 PHE CB 1 1
3 4052 1 1 14 PHE CD1 C -23.506 -2.011 -4.410 1.00 . A A . 14 PHE CD1 1 1
3 4053 1 1 14 PHE CD2 C -21.341 -2.305 -5.364 1.00 . A A . 14 PHE CD2 1 1
3 4054 1 1 14 PHE CE1 C -23.911 -1.315 -5.531 1.00 . A A . 14 PHE CE1 1 1
3 4055 1 1 14 PHE CE2 C -21.740 -1.611 -6.490 1.00 . A A . 14 PHE CE2 1 1
3 4056 1 1 14 PHE CG C -22.218 -2.514 -4.315 1.00 . A A . 14 PHE CG 1 1
3 4057 1 1 14 PHE CZ C -23.026 -1.113 -6.572 1.00 . A A . 14 PHE CZ 1 1
3 4058 1 1 14 PHE H H -23.288 -3.307 -1.025 1.00 . A A . 14 PHE H 1 1
3 4059 1 1 14 PHE HA H -23.376 -4.594 -3.544 1.00 . A A . 14 PHE HA 1 1
3 4060 1 1 14 PHE HB2 H -21.764 -2.565 -2.264 1.00 . A A . 14 PHE HB2 1 1
3 4061 1 1 14 PHE HB3 H -20.769 -3.627 -3.258 1.00 . A A . 14 PHE HB3 1 1
3 4062 1 1 14 PHE HD1 H -24.198 -2.169 -3.596 1.00 . A A . 14 PHE HD1 1 1
3 4063 1 1 14 PHE HD2 H -20.335 -2.694 -5.300 1.00 . A A . 14 PHE HD2 1 1
3 4064 1 1 14 PHE HE1 H -24.917 -0.928 -5.594 1.00 . A A . 14 PHE HE1 1 1
3 4065 1 1 14 PHE HE2 H -21.046 -1.455 -7.304 1.00 . A A . 14 PHE HE2 1 1
3 4066 1 1 14 PHE HZ H -23.341 -0.568 -7.448 1.00 . A A . 14 PHE HZ 1 1
3 4067 1 1 14 PHE N N -23.473 -4.132 -1.533 1.00 . A A . 14 PHE N 1 1
3 4068 1 1 14 PHE O O -21.937 -6.413 -1.579 1.00 . A A . 14 PHE O 1 1
3 4069 1 1 15 SER C C -19.084 -6.893 -2.340 1.00 . A A . 15 SER C 1 1
3 4070 1 1 15 SER CA C -20.036 -7.024 -3.527 1.00 . A A . 15 SER CA 1 1
3 4071 1 1 15 SER CB C -19.240 -7.039 -4.827 1.00 . A A . 15 SER CB 1 1
3 4072 1 1 15 SER H H -20.974 -5.316 -4.330 1.00 . A A . 15 SER H 1 1
3 4073 1 1 15 SER HA H -20.596 -7.942 -3.437 1.00 . A A . 15 SER HA 1 1
3 4074 1 1 15 SER HB2 H -18.599 -6.169 -4.862 1.00 . A A . 15 SER HB2 1 1
3 4075 1 1 15 SER HB3 H -18.637 -7.934 -4.868 1.00 . A A . 15 SER HB3 1 1
3 4076 1 1 15 SER HG H -21.017 -6.886 -5.653 1.00 . A A . 15 SER HG 1 1
3 4077 1 1 15 SER N N -20.973 -5.915 -3.554 1.00 . A A . 15 SER N 1 1
3 4078 1 1 15 SER O O -18.937 -5.812 -1.761 1.00 . A A . 15 SER O 1 1
3 4079 1 1 15 SER OG O -20.106 -7.017 -5.952 1.00 . A A . 15 SER OG 1 1
3 4080 1 1 16 THR C C -16.340 -7.042 -1.077 1.00 . A A . 16 THR C 1 1
3 4081 1 1 16 THR CA C -17.497 -8.018 -0.872 1.00 . A A . 16 THR CA 1 1
3 4082 1 1 16 THR CB C -16.949 -9.442 -0.637 1.00 . A A . 16 THR CB 1 1
3 4083 1 1 16 THR CG2 C -16.260 -9.556 0.716 1.00 . A A . 16 THR CG2 1 1
3 4084 1 1 16 THR H H -18.558 -8.816 -2.517 1.00 . A A . 16 THR H 1 1
3 4085 1 1 16 THR HA H -18.044 -7.711 0.004 1.00 . A A . 16 THR HA 1 1
3 4086 1 1 16 THR HB H -16.232 -9.671 -1.413 1.00 . A A . 16 THR HB 1 1
3 4087 1 1 16 THR HG1 H -18.796 -10.029 -0.239 1.00 . A A . 16 THR HG1 1 1
3 4088 1 1 16 THR HG21 H -15.445 -8.849 0.765 1.00 . A A . 16 THR HG21 1 1
3 4089 1 1 16 THR HG22 H -15.875 -10.557 0.842 1.00 . A A . 16 THR HG22 1 1
3 4090 1 1 16 THR HG23 H -16.971 -9.342 1.501 1.00 . A A . 16 THR HG23 1 1
3 4091 1 1 16 THR N N -18.420 -7.991 -1.999 1.00 . A A . 16 THR N 1 1
3 4092 1 1 16 THR O O -15.661 -6.671 -0.125 1.00 . A A . 16 THR O 1 1
3 4093 1 1 16 THR OG1 O -18.026 -10.389 -0.699 1.00 . A A . 16 THR OG1 1 1
3 4094 1 1 17 LEU C C -15.275 -4.377 -1.766 1.00 . A A . 17 LEU C 1 1
3 4095 1 1 17 LEU CA C -15.114 -5.625 -2.637 1.00 . A A . 17 LEU CA 1 1
3 4096 1 1 17 LEU CB C -15.200 -5.238 -4.115 1.00 . A A . 17 LEU CB 1 1
3 4097 1 1 17 LEU CD1 C -15.090 -5.884 -6.534 1.00 . A A . 17 LEU CD1 1 1
3 4098 1 1 17 LEU CD2 C -13.537 -6.951 -4.891 1.00 . A A . 17 LEU CD2 1 1
3 4099 1 1 17 LEU CG C -14.930 -6.373 -5.104 1.00 . A A . 17 LEU CG 1 1
3 4100 1 1 17 LEU H H -16.657 -7.015 -3.046 1.00 . A A . 17 LEU H 1 1
3 4101 1 1 17 LEU HA H -14.145 -6.060 -2.444 1.00 . A A . 17 LEU HA 1 1
3 4102 1 1 17 LEU HB2 H -16.190 -4.851 -4.305 1.00 . A A . 17 LEU HB2 1 1
3 4103 1 1 17 LEU HB3 H -14.484 -4.452 -4.302 1.00 . A A . 17 LEU HB3 1 1
3 4104 1 1 17 LEU HD11 H -14.379 -5.094 -6.726 1.00 . A A . 17 LEU HD11 1 1
3 4105 1 1 17 LEU HD12 H -16.093 -5.508 -6.675 1.00 . A A . 17 LEU HD12 1 1
3 4106 1 1 17 LEU HD13 H -14.913 -6.701 -7.216 1.00 . A A . 17 LEU HD13 1 1
3 4107 1 1 17 LEU HD21 H -13.351 -7.721 -5.625 1.00 . A A . 17 LEU HD21 1 1
3 4108 1 1 17 LEU HD22 H -13.470 -7.375 -3.900 1.00 . A A . 17 LEU HD22 1 1
3 4109 1 1 17 LEU HD23 H -12.802 -6.168 -4.999 1.00 . A A . 17 LEU HD23 1 1
3 4110 1 1 17 LEU HG H -15.649 -7.163 -4.940 1.00 . A A . 17 LEU HG 1 1
3 4111 1 1 17 LEU N N -16.125 -6.628 -2.320 1.00 . A A . 17 LEU N 1 1
3 4112 1 1 17 LEU O O -14.286 -3.784 -1.331 1.00 . A A . 17 LEU O 1 1
3 4113 1 1 18 VAL C C -16.617 -3.104 0.782 1.00 . A A . 18 VAL C 1 1
3 4114 1 1 18 VAL CA C -16.766 -2.787 -0.691 1.00 . A A . 18 VAL CA 1 1
3 4115 1 1 18 VAL CB C -18.170 -2.193 -0.945 1.00 . A A . 18 VAL CB 1 1
3 4116 1 1 18 VAL CG1 C -18.458 -2.151 -2.432 1.00 . A A . 18 VAL CG1 1 1
3 4117 1 1 18 VAL CG2 C -19.256 -2.969 -0.205 1.00 . A A . 18 VAL CG2 1 1
3 4118 1 1 18 VAL H H -17.288 -4.530 -1.807 1.00 . A A . 18 VAL H 1 1
3 4119 1 1 18 VAL HA H -16.021 -2.045 -0.957 1.00 . A A . 18 VAL HA 1 1
3 4120 1 1 18 VAL HB H -18.174 -1.177 -0.577 1.00 . A A . 18 VAL HB 1 1
3 4121 1 1 18 VAL HG11 H -18.372 -3.148 -2.838 1.00 . A A . 18 VAL HG11 1 1
3 4122 1 1 18 VAL HG12 H -17.747 -1.499 -2.916 1.00 . A A . 18 VAL HG12 1 1
3 4123 1 1 18 VAL HG13 H -19.458 -1.780 -2.596 1.00 . A A . 18 VAL HG13 1 1
3 4124 1 1 18 VAL HG21 H -19.050 -2.954 0.863 1.00 . A A . 18 VAL HG21 1 1
3 4125 1 1 18 VAL HG22 H -19.271 -3.990 -0.555 1.00 . A A . 18 VAL HG22 1 1
3 4126 1 1 18 VAL HG23 H -20.217 -2.510 -0.392 1.00 . A A . 18 VAL HG23 1 1
3 4127 1 1 18 VAL N N -16.519 -3.986 -1.491 1.00 . A A . 18 VAL N 1 1
3 4128 1 1 18 VAL O O -16.290 -2.240 1.596 1.00 . A A . 18 VAL O 1 1
3 4129 1 1 19 THR C C -15.365 -5.048 2.901 1.00 . A A . 19 THR C 1 1
3 4130 1 1 19 THR CA C -16.797 -4.770 2.496 1.00 . A A . 19 THR CA 1 1
3 4131 1 1 19 THR CB C -17.663 -6.009 2.747 1.00 . A A . 19 THR CB 1 1
3 4132 1 1 19 THR CG2 C -18.033 -6.101 4.220 1.00 . A A . 19 THR CG2 1 1
3 4133 1 1 19 THR H H -17.114 -4.996 0.426 1.00 . A A . 19 THR H 1 1
3 4134 1 1 19 THR HA H -17.175 -3.969 3.100 1.00 . A A . 19 THR HA 1 1
3 4135 1 1 19 THR HB H -17.105 -6.891 2.469 1.00 . A A . 19 THR HB 1 1
3 4136 1 1 19 THR HG1 H -19.406 -6.699 2.127 1.00 . A A . 19 THR HG1 1 1
3 4137 1 1 19 THR HG21 H -17.141 -6.266 4.805 1.00 . A A . 19 THR HG21 1 1
3 4138 1 1 19 THR HG22 H -18.723 -6.918 4.371 1.00 . A A . 19 THR HG22 1 1
3 4139 1 1 19 THR HG23 H -18.498 -5.174 4.531 1.00 . A A . 19 THR HG23 1 1
3 4140 1 1 19 THR N N -16.864 -4.349 1.121 1.00 . A A . 19 THR N 1 1
3 4141 1 1 19 THR O O -15.021 -4.923 4.062 1.00 . A A . 19 THR O 1 1
3 4142 1 1 19 THR OG1 O -18.858 -5.924 1.960 1.00 . A A . 19 THR OG1 1 1
3 4143 1 1 20 ALA C C -12.396 -4.476 2.770 1.00 . A A . 20 ALA C 1 1
3 4144 1 1 20 ALA CA C -13.131 -5.686 2.194 1.00 . A A . 20 ALA CA 1 1
3 4145 1 1 20 ALA CB C -12.469 -6.200 0.933 1.00 . A A . 20 ALA CB 1 1
3 4146 1 1 20 ALA H H -14.868 -5.451 1.013 1.00 . A A . 20 ALA H 1 1
3 4147 1 1 20 ALA HA H -13.094 -6.474 2.925 1.00 . A A . 20 ALA HA 1 1
3 4148 1 1 20 ALA HB1 H -13.090 -6.961 0.484 1.00 . A A . 20 ALA HB1 1 1
3 4149 1 1 20 ALA HB2 H -11.507 -6.623 1.183 1.00 . A A . 20 ALA HB2 1 1
3 4150 1 1 20 ALA HB3 H -12.337 -5.385 0.238 1.00 . A A . 20 ALA HB3 1 1
3 4151 1 1 20 ALA N N -14.530 -5.386 1.933 1.00 . A A . 20 ALA N 1 1
3 4152 1 1 20 ALA O O -11.525 -4.620 3.620 1.00 . A A . 20 ALA O 1 1
3 4153 1 1 21 VAL C C -12.947 -1.782 4.266 1.00 . A A . 21 VAL C 1 1
3 4154 1 1 21 VAL CA C -12.225 -2.072 2.948 1.00 . A A . 21 VAL CA 1 1
3 4155 1 1 21 VAL CB C -12.306 -0.843 2.009 1.00 . A A . 21 VAL CB 1 1
3 4156 1 1 21 VAL CG1 C -13.626 -0.802 1.242 1.00 . A A . 21 VAL CG1 1 1
3 4157 1 1 21 VAL CG2 C -12.128 0.424 2.820 1.00 . A A . 21 VAL CG2 1 1
3 4158 1 1 21 VAL H H -13.384 -3.210 1.580 1.00 . A A . 21 VAL H 1 1
3 4159 1 1 21 VAL HA H -11.181 -2.247 3.175 1.00 . A A . 21 VAL HA 1 1
3 4160 1 1 21 VAL HB H -11.492 -0.899 1.296 1.00 . A A . 21 VAL HB 1 1
3 4161 1 1 21 VAL HG11 H -13.709 -1.674 0.604 1.00 . A A . 21 VAL HG11 1 1
3 4162 1 1 21 VAL HG12 H -13.662 0.090 0.635 1.00 . A A . 21 VAL HG12 1 1
3 4163 1 1 21 VAL HG13 H -14.448 -0.793 1.942 1.00 . A A . 21 VAL HG13 1 1
3 4164 1 1 21 VAL HG21 H -12.265 1.285 2.187 1.00 . A A . 21 VAL HG21 1 1
3 4165 1 1 21 VAL HG22 H -11.130 0.446 3.253 1.00 . A A . 21 VAL HG22 1 1
3 4166 1 1 21 VAL HG23 H -12.862 0.438 3.620 1.00 . A A . 21 VAL HG23 1 1
3 4167 1 1 21 VAL N N -12.757 -3.281 2.331 1.00 . A A . 21 VAL N 1 1
3 4168 1 1 21 VAL O O -12.327 -1.358 5.242 1.00 . A A . 21 VAL O 1 1
3 4169 1 1 22 LYS C C -14.575 -2.689 6.646 1.00 . A A . 22 LYS C 1 1
3 4170 1 1 22 LYS CA C -15.053 -1.816 5.491 1.00 . A A . 22 LYS CA 1 1
3 4171 1 1 22 LYS CB C -16.535 -2.096 5.195 1.00 . A A . 22 LYS CB 1 1
3 4172 1 1 22 LYS CD C -18.777 -1.149 4.498 1.00 . A A . 22 LYS CD 1 1
3 4173 1 1 22 LYS CE C -18.987 -2.094 3.333 1.00 . A A . 22 LYS CE 1 1
3 4174 1 1 22 LYS CG C -17.308 -0.873 4.746 1.00 . A A . 22 LYS CG 1 1
3 4175 1 1 22 LYS H H -14.681 -2.405 3.501 1.00 . A A . 22 LYS H 1 1
3 4176 1 1 22 LYS HA H -14.935 -0.780 5.766 1.00 . A A . 22 LYS HA 1 1
3 4177 1 1 22 LYS HB2 H -16.594 -2.824 4.415 1.00 . A A . 22 LYS HB2 1 1
3 4178 1 1 22 LYS HB3 H -17.004 -2.493 6.079 1.00 . A A . 22 LYS HB3 1 1
3 4179 1 1 22 LYS HD2 H -19.206 -1.586 5.384 1.00 . A A . 22 LYS HD2 1 1
3 4180 1 1 22 LYS HD3 H -19.263 -0.215 4.281 1.00 . A A . 22 LYS HD3 1 1
3 4181 1 1 22 LYS HE2 H -18.428 -1.731 2.486 1.00 . A A . 22 LYS HE2 1 1
3 4182 1 1 22 LYS HE3 H -18.624 -3.061 3.609 1.00 . A A . 22 LYS HE3 1 1
3 4183 1 1 22 LYS HG2 H -17.232 -0.139 5.508 1.00 . A A . 22 LYS HG2 1 1
3 4184 1 1 22 LYS HG3 H -16.874 -0.494 3.838 1.00 . A A . 22 LYS HG3 1 1
3 4185 1 1 22 LYS HZ1 H -20.542 -2.924 2.218 1.00 . A A . 22 LYS HZ1 1 1
3 4186 1 1 22 LYS HZ2 H -20.764 -1.290 2.591 1.00 . A A . 22 LYS HZ2 1 1
3 4187 1 1 22 LYS HZ3 H -20.991 -2.467 3.782 1.00 . A A . 22 LYS HZ3 1 1
3 4188 1 1 22 LYS N N -14.249 -2.044 4.298 1.00 . A A . 22 LYS N 1 1
3 4189 1 1 22 LYS NZ N -20.419 -2.202 2.956 1.00 . A A . 22 LYS NZ 1 1
3 4190 1 1 22 LYS O O -14.426 -2.223 7.775 1.00 . A A . 22 LYS O 1 1
3 4191 1 1 23 VAL C C -12.455 -4.627 7.785 1.00 . A A . 23 VAL C 1 1
3 4192 1 1 23 VAL CA C -13.879 -4.916 7.340 1.00 . A A . 23 VAL CA 1 1
3 4193 1 1 23 VAL CB C -13.967 -6.359 6.798 1.00 . A A . 23 VAL CB 1 1
3 4194 1 1 23 VAL CG1 C -13.088 -6.538 5.569 1.00 . A A . 23 VAL CG1 1 1
3 4195 1 1 23 VAL CG2 C -13.577 -7.341 7.880 1.00 . A A . 23 VAL CG2 1 1
3 4196 1 1 23 VAL H H -14.365 -4.226 5.394 1.00 . A A . 23 VAL H 1 1
3 4197 1 1 23 VAL HA H -14.537 -4.834 8.192 1.00 . A A . 23 VAL HA 1 1
3 4198 1 1 23 VAL HB H -14.989 -6.556 6.511 1.00 . A A . 23 VAL HB 1 1
3 4199 1 1 23 VAL HG11 H -13.201 -7.541 5.186 1.00 . A A . 23 VAL HG11 1 1
3 4200 1 1 23 VAL HG12 H -12.055 -6.365 5.834 1.00 . A A . 23 VAL HG12 1 1
3 4201 1 1 23 VAL HG13 H -13.389 -5.821 4.810 1.00 . A A . 23 VAL HG13 1 1
3 4202 1 1 23 VAL HG21 H -12.545 -7.176 8.150 1.00 . A A . 23 VAL HG21 1 1
3 4203 1 1 23 VAL HG22 H -13.703 -8.350 7.518 1.00 . A A . 23 VAL HG22 1 1
3 4204 1 1 23 VAL HG23 H -14.205 -7.183 8.744 1.00 . A A . 23 VAL HG23 1 1
3 4205 1 1 23 VAL N N -14.298 -3.944 6.338 1.00 . A A . 23 VAL N 1 1
3 4206 1 1 23 VAL O O -12.100 -4.798 8.949 1.00 . A A . 23 VAL O 1 1
3 4207 1 1 24 ALA C C -10.159 -2.502 7.833 1.00 . A A . 24 ALA C 1 1
3 4208 1 1 24 ALA CA C -10.270 -3.830 7.102 1.00 . A A . 24 ALA CA 1 1
3 4209 1 1 24 ALA CB C -9.505 -3.748 5.813 1.00 . A A . 24 ALA CB 1 1
3 4210 1 1 24 ALA H H -12.007 -4.065 5.935 1.00 . A A . 24 ALA H 1 1
3 4211 1 1 24 ALA HA H -9.837 -4.619 7.698 1.00 . A A . 24 ALA HA 1 1
3 4212 1 1 24 ALA HB1 H -9.858 -2.900 5.247 1.00 . A A . 24 ALA HB1 1 1
3 4213 1 1 24 ALA HB2 H -9.660 -4.652 5.248 1.00 . A A . 24 ALA HB2 1 1
3 4214 1 1 24 ALA HB3 H -8.455 -3.626 6.029 1.00 . A A . 24 ALA HB3 1 1
3 4215 1 1 24 ALA N N -11.655 -4.166 6.841 1.00 . A A . 24 ALA N 1 1
3 4216 1 1 24 ALA O O -9.071 -2.082 8.188 1.00 . A A . 24 ALA O 1 1
3 4217 1 1 25 ASN C C -10.869 0.609 7.883 1.00 . A A . 25 ASN C 1 1
3 4218 1 1 25 ASN CA C -11.447 -0.565 8.684 1.00 . A A . 25 ASN CA 1 1
3 4219 1 1 25 ASN CB C -10.876 -0.635 10.116 1.00 . A A . 25 ASN CB 1 1
3 4220 1 1 25 ASN CG C -9.407 -0.225 10.285 1.00 . A A . 25 ASN CG 1 1
3 4221 1 1 25 ASN H H -12.117 -2.269 7.671 1.00 . A A . 25 ASN H 1 1
3 4222 1 1 25 ASN HA H -12.510 -0.389 8.769 1.00 . A A . 25 ASN HA 1 1
3 4223 1 1 25 ASN HB2 H -11.475 -0.016 10.753 1.00 . A A . 25 ASN HB2 1 1
3 4224 1 1 25 ASN HB3 H -10.966 -1.663 10.444 1.00 . A A . 25 ASN HB3 1 1
3 4225 1 1 25 ASN HD21 H -9.842 1.695 10.012 1.00 . A A . 25 ASN HD21 1 1
3 4226 1 1 25 ASN HD22 H -8.172 1.327 10.258 1.00 . A A . 25 ASN HD22 1 1
3 4227 1 1 25 ASN N N -11.307 -1.849 8.002 1.00 . A A . 25 ASN N 1 1
3 4228 1 1 25 ASN ND2 N -9.112 1.061 10.185 1.00 . A A . 25 ASN ND2 1 1
3 4229 1 1 25 ASN O O -10.860 1.744 8.357 1.00 . A A . 25 ASN O 1 1
3 4230 1 1 25 ASN OD1 O -8.540 -1.068 10.521 1.00 . A A . 25 ASN OD1 1 1
3 4231 1 1 26 LEU C C -10.902 2.290 5.127 1.00 . A A . 26 LEU C 1 1
3 4232 1 1 26 LEU CA C -9.873 1.424 5.826 1.00 . A A . 26 LEU CA 1 1
3 4233 1 1 26 LEU CB C -8.899 0.865 4.798 1.00 . A A . 26 LEU CB 1 1
3 4234 1 1 26 LEU CD1 C -7.388 -0.508 6.247 1.00 . A A . 26 LEU CD1 1 1
3 4235 1 1 26 LEU CD2 C -6.519 0.501 4.152 1.00 . A A . 26 LEU CD2 1 1
3 4236 1 1 26 LEU CG C -7.475 0.671 5.307 1.00 . A A . 26 LEU CG 1 1
3 4237 1 1 26 LEU H H -10.610 -0.527 6.253 1.00 . A A . 26 LEU H 1 1
3 4238 1 1 26 LEU HA H -9.325 2.052 6.494 1.00 . A A . 26 LEU HA 1 1
3 4239 1 1 26 LEU HB2 H -9.278 -0.090 4.454 1.00 . A A . 26 LEU HB2 1 1
3 4240 1 1 26 LEU HB3 H -8.864 1.544 3.960 1.00 . A A . 26 LEU HB3 1 1
3 4241 1 1 26 LEU HD11 H -8.068 -1.279 5.919 1.00 . A A . 26 LEU HD11 1 1
3 4242 1 1 26 LEU HD12 H -7.648 -0.196 7.250 1.00 . A A . 26 LEU HD12 1 1
3 4243 1 1 26 LEU HD13 H -6.377 -0.898 6.237 1.00 . A A . 26 LEU HD13 1 1
3 4244 1 1 26 LEU HD21 H -6.490 1.408 3.561 1.00 . A A . 26 LEU HD21 1 1
3 4245 1 1 26 LEU HD22 H -6.858 -0.321 3.528 1.00 . A A . 26 LEU HD22 1 1
3 4246 1 1 26 LEU HD23 H -5.531 0.283 4.527 1.00 . A A . 26 LEU HD23 1 1
3 4247 1 1 26 LEU HG H -7.177 1.554 5.856 1.00 . A A . 26 LEU HG 1 1
3 4248 1 1 26 LEU N N -10.483 0.368 6.635 1.00 . A A . 26 LEU N 1 1
3 4249 1 1 26 LEU O O -10.551 3.111 4.280 1.00 . A A . 26 LEU O 1 1
3 4250 1 1 27 VAL C C -12.962 4.407 5.186 1.00 . A A . 27 VAL C 1 1
3 4251 1 1 27 VAL CA C -13.229 2.932 4.919 1.00 . A A . 27 VAL CA 1 1
3 4252 1 1 27 VAL CB C -14.608 2.514 5.482 1.00 . A A . 27 VAL CB 1 1
3 4253 1 1 27 VAL CG1 C -15.356 3.679 6.123 1.00 . A A . 27 VAL CG1 1 1
3 4254 1 1 27 VAL CG2 C -15.449 1.880 4.385 1.00 . A A . 27 VAL CG2 1 1
3 4255 1 1 27 VAL H H -12.387 1.399 6.113 1.00 . A A . 27 VAL H 1 1
3 4256 1 1 27 VAL HA H -13.236 2.772 3.849 1.00 . A A . 27 VAL HA 1 1
3 4257 1 1 27 VAL HB H -14.437 1.773 6.245 1.00 . A A . 27 VAL HB 1 1
3 4258 1 1 27 VAL HG11 H -15.522 4.449 5.385 1.00 . A A . 27 VAL HG11 1 1
3 4259 1 1 27 VAL HG12 H -14.764 4.080 6.937 1.00 . A A . 27 VAL HG12 1 1
3 4260 1 1 27 VAL HG13 H -16.305 3.333 6.505 1.00 . A A . 27 VAL HG13 1 1
3 4261 1 1 27 VAL HG21 H -15.513 2.557 3.543 1.00 . A A . 27 VAL HG21 1 1
3 4262 1 1 27 VAL HG22 H -16.443 1.686 4.763 1.00 . A A . 27 VAL HG22 1 1
3 4263 1 1 27 VAL HG23 H -14.996 0.947 4.070 1.00 . A A . 27 VAL HG23 1 1
3 4264 1 1 27 VAL N N -12.165 2.111 5.478 1.00 . A A . 27 VAL N 1 1
3 4265 1 1 27 VAL O O -13.220 5.254 4.347 1.00 . A A . 27 VAL O 1 1
3 4266 1 1 28 GLU C C -10.669 6.422 6.237 1.00 . A A . 28 GLU C 1 1
3 4267 1 1 28 GLU CA C -12.071 6.056 6.724 1.00 . A A . 28 GLU CA 1 1
3 4268 1 1 28 GLU CB C -12.162 6.218 8.234 1.00 . A A . 28 GLU CB 1 1
3 4269 1 1 28 GLU CD C -11.522 5.263 10.484 1.00 . A A . 28 GLU CD 1 1
3 4270 1 1 28 GLU CG C -11.620 5.019 8.996 1.00 . A A . 28 GLU CG 1 1
3 4271 1 1 28 GLU H H -12.300 3.966 7.004 1.00 . A A . 28 GLU H 1 1
3 4272 1 1 28 GLU HA H -12.783 6.723 6.260 1.00 . A A . 28 GLU HA 1 1
3 4273 1 1 28 GLU HB2 H -11.600 7.092 8.529 1.00 . A A . 28 GLU HB2 1 1
3 4274 1 1 28 GLU HB3 H -13.196 6.355 8.503 1.00 . A A . 28 GLU HB3 1 1
3 4275 1 1 28 GLU HG2 H -12.281 4.180 8.828 1.00 . A A . 28 GLU HG2 1 1
3 4276 1 1 28 GLU HG3 H -10.637 4.782 8.617 1.00 . A A . 28 GLU HG3 1 1
3 4277 1 1 28 GLU N N -12.432 4.692 6.356 1.00 . A A . 28 GLU N 1 1
3 4278 1 1 28 GLU O O -10.347 7.600 6.083 1.00 . A A . 28 GLU O 1 1
3 4279 1 1 28 GLU OE1 O -12.515 5.024 11.199 1.00 . A A . 28 GLU OE1 1 1
3 4280 1 1 28 GLU OE2 O -10.448 5.695 10.947 1.00 . A A . 28 GLU OE2 1 1
3 4281 1 1 29 ALA C C -8.355 6.056 4.129 1.00 . A A . 29 ALA C 1 1
3 4282 1 1 29 ALA CA C -8.466 5.626 5.590 1.00 . A A . 29 ALA CA 1 1
3 4283 1 1 29 ALA CB C -7.651 4.365 5.835 1.00 . A A . 29 ALA CB 1 1
3 4284 1 1 29 ALA H H -10.173 4.504 6.080 1.00 . A A . 29 ALA H 1 1
3 4285 1 1 29 ALA HA H -8.070 6.404 6.215 1.00 . A A . 29 ALA HA 1 1
3 4286 1 1 29 ALA HB1 H -7.792 4.038 6.854 1.00 . A A . 29 ALA HB1 1 1
3 4287 1 1 29 ALA HB2 H -6.605 4.573 5.667 1.00 . A A . 29 ALA HB2 1 1
3 4288 1 1 29 ALA HB3 H -7.977 3.590 5.159 1.00 . A A . 29 ALA HB3 1 1
3 4289 1 1 29 ALA N N -9.847 5.413 5.988 1.00 . A A . 29 ALA N 1 1
3 4290 1 1 29 ALA O O -7.781 7.101 3.827 1.00 . A A . 29 ALA O 1 1
3 4291 1 1 30 LEU C C -9.452 6.870 1.412 1.00 . A A . 30 LEU C 1 1
3 4292 1 1 30 LEU CA C -8.868 5.502 1.781 1.00 . A A . 30 LEU CA 1 1
3 4293 1 1 30 LEU CB C -9.641 4.438 1.010 1.00 . A A . 30 LEU CB 1 1
3 4294 1 1 30 LEU CD1 C -10.071 2.059 0.438 1.00 . A A . 30 LEU CD1 1 1
3 4295 1 1 30 LEU CD2 C -7.863 2.694 1.382 1.00 . A A . 30 LEU CD2 1 1
3 4296 1 1 30 LEU CG C -9.351 2.991 1.388 1.00 . A A . 30 LEU CG 1 1
3 4297 1 1 30 LEU H H -9.365 4.431 3.550 1.00 . A A . 30 LEU H 1 1
3 4298 1 1 30 LEU HA H -7.840 5.460 1.478 1.00 . A A . 30 LEU HA 1 1
3 4299 1 1 30 LEU HB2 H -10.694 4.617 1.162 1.00 . A A . 30 LEU HB2 1 1
3 4300 1 1 30 LEU HB3 H -9.426 4.561 -0.039 1.00 . A A . 30 LEU HB3 1 1
3 4301 1 1 30 LEU HD11 H -11.127 2.278 0.456 1.00 . A A . 30 LEU HD11 1 1
3 4302 1 1 30 LEU HD12 H -9.907 1.037 0.742 1.00 . A A . 30 LEU HD12 1 1
3 4303 1 1 30 LEU HD13 H -9.687 2.204 -0.562 1.00 . A A . 30 LEU HD13 1 1
3 4304 1 1 30 LEU HD21 H -7.713 1.649 1.615 1.00 . A A . 30 LEU HD21 1 1
3 4305 1 1 30 LEU HD22 H -7.374 3.304 2.126 1.00 . A A . 30 LEU HD22 1 1
3 4306 1 1 30 LEU HD23 H -7.453 2.911 0.407 1.00 . A A . 30 LEU HD23 1 1
3 4307 1 1 30 LEU HG H -9.726 2.813 2.384 1.00 . A A . 30 LEU HG 1 1
3 4308 1 1 30 LEU N N -8.922 5.246 3.232 1.00 . A A . 30 LEU N 1 1
3 4309 1 1 30 LEU O O -9.283 7.347 0.291 1.00 . A A . 30 LEU O 1 1
3 4310 1 1 31 GLN C C -9.865 9.894 1.883 1.00 . A A . 31 GLN C 1 1
3 4311 1 1 31 GLN CA C -10.842 8.750 2.146 1.00 . A A . 31 GLN CA 1 1
3 4312 1 1 31 GLN CB C -11.690 9.079 3.367 1.00 . A A . 31 GLN CB 1 1
3 4313 1 1 31 GLN CD C -13.966 8.094 2.916 1.00 . A A . 31 GLN CD 1 1
3 4314 1 1 31 GLN CG C -12.685 8.000 3.700 1.00 . A A . 31 GLN CG 1 1
3 4315 1 1 31 GLN H H -10.219 7.042 3.235 1.00 . A A . 31 GLN H 1 1
3 4316 1 1 31 GLN HA H -11.493 8.641 1.296 1.00 . A A . 31 GLN HA 1 1
3 4317 1 1 31 GLN HB2 H -11.045 9.213 4.220 1.00 . A A . 31 GLN HB2 1 1
3 4318 1 1 31 GLN HB3 H -12.231 9.990 3.180 1.00 . A A . 31 GLN HB3 1 1
3 4319 1 1 31 GLN HE21 H -13.993 6.119 2.756 1.00 . A A . 31 GLN HE21 1 1
3 4320 1 1 31 GLN HE22 H -15.346 6.961 2.094 1.00 . A A . 31 GLN HE22 1 1
3 4321 1 1 31 GLN HG2 H -12.235 7.040 3.497 1.00 . A A . 31 GLN HG2 1 1
3 4322 1 1 31 GLN HG3 H -12.925 8.065 4.744 1.00 . A A . 31 GLN HG3 1 1
3 4323 1 1 31 GLN N N -10.156 7.474 2.358 1.00 . A A . 31 GLN N 1 1
3 4324 1 1 31 GLN NE2 N -14.485 6.949 2.536 1.00 . A A . 31 GLN NE2 1 1
3 4325 1 1 31 GLN O O -10.272 10.972 1.447 1.00 . A A . 31 GLN O 1 1
3 4326 1 1 31 GLN OE1 O -14.445 9.181 2.597 1.00 . A A . 31 GLN OE1 1 1
3 4327 1 1 32 SER C C -7.503 11.177 0.537 1.00 . A A . 32 SER C 1 1
3 4328 1 1 32 SER CA C -7.547 10.659 1.978 1.00 . A A . 32 SER CA 1 1
3 4329 1 1 32 SER CB C -6.206 10.046 2.359 1.00 . A A . 32 SER CB 1 1
3 4330 1 1 32 SER H H -8.333 8.765 2.488 1.00 . A A . 32 SER H 1 1
3 4331 1 1 32 SER HA H -7.758 11.481 2.643 1.00 . A A . 32 SER HA 1 1
3 4332 1 1 32 SER HB2 H -5.408 10.700 2.040 1.00 . A A . 32 SER HB2 1 1
3 4333 1 1 32 SER HB3 H -6.161 9.913 3.430 1.00 . A A . 32 SER HB3 1 1
3 4334 1 1 32 SER HG H -6.253 8.866 0.796 1.00 . A A . 32 SER HG 1 1
3 4335 1 1 32 SER N N -8.589 9.655 2.158 1.00 . A A . 32 SER N 1 1
3 4336 1 1 32 SER O O -7.196 10.432 -0.390 1.00 . A A . 32 SER O 1 1
3 4337 1 1 32 SER OG O -6.043 8.785 1.733 1.00 . A A . 32 SER OG 1 1
3 4338 1 1 33 PRO C C -6.492 13.495 -1.508 1.00 . A A . 33 PRO C 1 1
3 4339 1 1 33 PRO CA C -7.866 13.079 -0.990 1.00 . A A . 33 PRO CA 1 1
3 4340 1 1 33 PRO CB C -8.727 14.317 -0.775 1.00 . A A . 33 PRO CB 1 1
3 4341 1 1 33 PRO CD C -8.188 13.416 1.403 1.00 . A A . 33 PRO CD 1 1
3 4342 1 1 33 PRO CG C -8.570 14.675 0.665 1.00 . A A . 33 PRO CG 1 1
3 4343 1 1 33 PRO HA H -8.342 12.431 -1.712 1.00 . A A . 33 PRO HA 1 1
3 4344 1 1 33 PRO HB2 H -8.364 15.108 -1.410 1.00 . A A . 33 PRO HB2 1 1
3 4345 1 1 33 PRO HB3 H -9.755 14.094 -1.018 1.00 . A A . 33 PRO HB3 1 1
3 4346 1 1 33 PRO HD2 H -7.343 13.603 2.048 1.00 . A A . 33 PRO HD2 1 1
3 4347 1 1 33 PRO HD3 H -9.025 13.050 1.976 1.00 . A A . 33 PRO HD3 1 1
3 4348 1 1 33 PRO HG2 H -7.793 15.416 0.772 1.00 . A A . 33 PRO HG2 1 1
3 4349 1 1 33 PRO HG3 H -9.505 15.059 1.047 1.00 . A A . 33 PRO HG3 1 1
3 4350 1 1 33 PRO N N -7.827 12.463 0.338 1.00 . A A . 33 PRO N 1 1
3 4351 1 1 33 PRO O O -6.329 13.794 -2.692 1.00 . A A . 33 PRO O 1 1
3 4352 1 1 34 GLY C C -3.383 13.078 -1.831 1.00 . A A . 34 GLY C 1 1
3 4353 1 1 34 GLY CA C -4.192 14.014 -0.942 1.00 . A A . 34 GLY CA 1 1
3 4354 1 1 34 GLY H H -5.710 13.221 0.297 1.00 . A A . 34 GLY H 1 1
3 4355 1 1 34 GLY HA2 H -4.294 14.962 -1.448 1.00 . A A . 34 GLY HA2 1 1
3 4356 1 1 34 GLY HA3 H -3.647 14.174 -0.023 1.00 . A A . 34 GLY HA3 1 1
3 4357 1 1 34 GLY N N -5.519 13.524 -0.610 1.00 . A A . 34 GLY N 1 1
3 4358 1 1 34 GLY O O -3.940 12.347 -2.652 1.00 . A A . 34 GLY O 1 1
3 4359 1 1 35 PRO C C -1.180 10.821 -2.204 1.00 . A A . 35 PRO C 1 1
3 4360 1 1 35 PRO CA C -1.148 12.312 -2.533 1.00 . A A . 35 PRO CA 1 1
3 4361 1 1 35 PRO CB C 0.228 12.897 -2.233 1.00 . A A . 35 PRO CB 1 1
3 4362 1 1 35 PRO CD C -1.320 13.896 -0.687 1.00 . A A . 35 PRO CD 1 1
3 4363 1 1 35 PRO CG C 0.121 13.531 -0.893 1.00 . A A . 35 PRO CG 1 1
3 4364 1 1 35 PRO HA H -1.375 12.448 -3.580 1.00 . A A . 35 PRO HA 1 1
3 4365 1 1 35 PRO HB2 H 0.954 12.101 -2.225 1.00 . A A . 35 PRO HB2 1 1
3 4366 1 1 35 PRO HB3 H 0.488 13.620 -2.992 1.00 . A A . 35 PRO HB3 1 1
3 4367 1 1 35 PRO HD2 H -1.630 13.626 0.310 1.00 . A A . 35 PRO HD2 1 1
3 4368 1 1 35 PRO HD3 H -1.467 14.951 -0.854 1.00 . A A . 35 PRO HD3 1 1
3 4369 1 1 35 PRO HG2 H 0.438 12.832 -0.136 1.00 . A A . 35 PRO HG2 1 1
3 4370 1 1 35 PRO HG3 H 0.737 14.418 -0.860 1.00 . A A . 35 PRO HG3 1 1
3 4371 1 1 35 PRO N N -2.047 13.098 -1.690 1.00 . A A . 35 PRO N 1 1
3 4372 1 1 35 PRO O O -1.740 10.415 -1.189 1.00 . A A . 35 PRO O 1 1
3 4373 1 1 36 PHE C C 0.688 7.870 -3.200 1.00 . A A . 36 PHE C 1 1
3 4374 1 1 36 PHE CA C -0.647 8.563 -2.928 1.00 . A A . 36 PHE CA 1 1
3 4375 1 1 36 PHE CB C -1.708 8.023 -3.888 1.00 . A A . 36 PHE CB 1 1
3 4376 1 1 36 PHE CD1 C -3.606 7.676 -2.285 1.00 . A A . 36 PHE CD1 1 1
3 4377 1 1 36 PHE CD2 C -3.968 9.093 -4.168 1.00 . A A . 36 PHE CD2 1 1
3 4378 1 1 36 PHE CE1 C -4.906 7.892 -1.868 1.00 . A A . 36 PHE CE1 1 1
3 4379 1 1 36 PHE CE2 C -5.268 9.314 -3.754 1.00 . A A . 36 PHE CE2 1 1
3 4380 1 1 36 PHE CG C -3.122 8.273 -3.438 1.00 . A A . 36 PHE CG 1 1
3 4381 1 1 36 PHE CZ C -5.736 8.712 -2.604 1.00 . A A . 36 PHE CZ 1 1
3 4382 1 1 36 PHE H H -0.003 10.394 -3.767 1.00 . A A . 36 PHE H 1 1
3 4383 1 1 36 PHE HA H -0.951 8.340 -1.918 1.00 . A A . 36 PHE HA 1 1
3 4384 1 1 36 PHE HB2 H -1.580 8.485 -4.864 1.00 . A A . 36 PHE HB2 1 1
3 4385 1 1 36 PHE HB3 H -1.574 6.962 -3.984 1.00 . A A . 36 PHE HB3 1 1
3 4386 1 1 36 PHE HD1 H -2.957 7.034 -1.708 1.00 . A A . 36 PHE HD1 1 1
3 4387 1 1 36 PHE HD2 H -3.604 9.564 -5.067 1.00 . A A . 36 PHE HD2 1 1
3 4388 1 1 36 PHE HE1 H -5.271 7.420 -0.968 1.00 . A A . 36 PHE HE1 1 1
3 4389 1 1 36 PHE HE2 H -5.917 9.954 -4.332 1.00 . A A . 36 PHE HE2 1 1
3 4390 1 1 36 PHE HZ H -6.753 8.883 -2.280 1.00 . A A . 36 PHE HZ 1 1
3 4391 1 1 36 PHE N N -0.552 10.011 -3.052 1.00 . A A . 36 PHE N 1 1
3 4392 1 1 36 PHE O O 1.286 8.041 -4.260 1.00 . A A . 36 PHE O 1 1
3 4393 1 1 37 THR C C 2.025 4.819 -2.570 1.00 . A A . 37 THR C 1 1
3 4394 1 1 37 THR CA C 2.353 6.299 -2.375 1.00 . A A . 37 THR CA 1 1
3 4395 1 1 37 THR CB C 3.264 6.486 -1.145 1.00 . A A . 37 THR CB 1 1
3 4396 1 1 37 THR CG2 C 4.411 5.490 -1.141 1.00 . A A . 37 THR CG2 1 1
3 4397 1 1 37 THR H H 0.633 7.019 -1.396 1.00 . A A . 37 THR H 1 1
3 4398 1 1 37 THR HA H 2.882 6.658 -3.246 1.00 . A A . 37 THR HA 1 1
3 4399 1 1 37 THR HB H 2.670 6.342 -0.245 1.00 . A A . 37 THR HB 1 1
3 4400 1 1 37 THR HG1 H 3.359 8.325 -0.443 1.00 . A A . 37 THR HG1 1 1
3 4401 1 1 37 THR HG21 H 4.015 4.486 -1.097 1.00 . A A . 37 THR HG21 1 1
3 4402 1 1 37 THR HG22 H 5.040 5.669 -0.282 1.00 . A A . 37 THR HG22 1 1
3 4403 1 1 37 THR HG23 H 4.992 5.609 -2.044 1.00 . A A . 37 THR HG23 1 1
3 4404 1 1 37 THR N N 1.139 7.082 -2.239 1.00 . A A . 37 THR N 1 1
3 4405 1 1 37 THR O O 1.323 4.210 -1.762 1.00 . A A . 37 THR O 1 1
3 4406 1 1 37 THR OG1 O 3.790 7.814 -1.147 1.00 . A A . 37 THR OG1 1 1
3 4407 1 1 38 VAL C C 3.533 2.027 -3.915 1.00 . A A . 38 VAL C 1 1
3 4408 1 1 38 VAL CA C 2.259 2.865 -3.993 1.00 . A A . 38 VAL CA 1 1
3 4409 1 1 38 VAL CB C 1.669 2.744 -5.418 1.00 . A A . 38 VAL CB 1 1
3 4410 1 1 38 VAL CG1 C 1.283 1.309 -5.733 1.00 . A A . 38 VAL CG1 1 1
3 4411 1 1 38 VAL CG2 C 0.474 3.668 -5.593 1.00 . A A . 38 VAL CG2 1 1
3 4412 1 1 38 VAL H H 3.103 4.788 -4.249 1.00 . A A . 38 VAL H 1 1
3 4413 1 1 38 VAL HA H 1.535 2.480 -3.289 1.00 . A A . 38 VAL HA 1 1
3 4414 1 1 38 VAL HB H 2.429 3.044 -6.121 1.00 . A A . 38 VAL HB 1 1
3 4415 1 1 38 VAL HG11 H 2.158 0.677 -5.667 1.00 . A A . 38 VAL HG11 1 1
3 4416 1 1 38 VAL HG12 H 0.876 1.256 -6.731 1.00 . A A . 38 VAL HG12 1 1
3 4417 1 1 38 VAL HG13 H 0.542 0.971 -5.024 1.00 . A A . 38 VAL HG13 1 1
3 4418 1 1 38 VAL HG21 H -0.314 3.366 -4.920 1.00 . A A . 38 VAL HG21 1 1
3 4419 1 1 38 VAL HG22 H 0.121 3.612 -6.611 1.00 . A A . 38 VAL HG22 1 1
3 4420 1 1 38 VAL HG23 H 0.768 4.684 -5.369 1.00 . A A . 38 VAL HG23 1 1
3 4421 1 1 38 VAL N N 2.528 4.253 -3.655 1.00 . A A . 38 VAL N 1 1
3 4422 1 1 38 VAL O O 4.591 2.443 -4.396 1.00 . A A . 38 VAL O 1 1
3 4423 1 1 39 PHE C C 4.203 -1.172 -4.342 1.00 . A A . 39 PHE C 1 1
3 4424 1 1 39 PHE CA C 4.527 -0.103 -3.308 1.00 . A A . 39 PHE CA 1 1
3 4425 1 1 39 PHE CB C 4.743 -0.739 -1.928 1.00 . A A . 39 PHE CB 1 1
3 4426 1 1 39 PHE CD1 C 6.209 0.860 -0.666 1.00 . A A . 39 PHE CD1 1 1
3 4427 1 1 39 PHE CD2 C 3.948 0.597 0.045 1.00 . A A . 39 PHE CD2 1 1
3 4428 1 1 39 PHE CE1 C 6.423 1.778 0.345 1.00 . A A . 39 PHE CE1 1 1
3 4429 1 1 39 PHE CE2 C 4.157 1.513 1.058 1.00 . A A . 39 PHE CE2 1 1
3 4430 1 1 39 PHE CG C 4.971 0.261 -0.828 1.00 . A A . 39 PHE CG 1 1
3 4431 1 1 39 PHE CZ C 5.397 2.104 1.209 1.00 . A A . 39 PHE CZ 1 1
3 4432 1 1 39 PHE H H 2.613 0.645 -2.807 1.00 . A A . 39 PHE H 1 1
3 4433 1 1 39 PHE HA H 5.426 0.415 -3.609 1.00 . A A . 39 PHE HA 1 1
3 4434 1 1 39 PHE HB2 H 3.881 -1.332 -1.670 1.00 . A A . 39 PHE HB2 1 1
3 4435 1 1 39 PHE HB3 H 5.611 -1.383 -1.970 1.00 . A A . 39 PHE HB3 1 1
3 4436 1 1 39 PHE HD1 H 7.013 0.605 -1.341 1.00 . A A . 39 PHE HD1 1 1
3 4437 1 1 39 PHE HD2 H 2.978 0.136 -0.070 1.00 . A A . 39 PHE HD2 1 1
3 4438 1 1 39 PHE HE1 H 7.393 2.239 0.459 1.00 . A A . 39 PHE HE1 1 1
3 4439 1 1 39 PHE HE2 H 3.353 1.768 1.732 1.00 . A A . 39 PHE HE2 1 1
3 4440 1 1 39 PHE HZ H 5.563 2.820 1.999 1.00 . A A . 39 PHE HZ 1 1
3 4441 1 1 39 PHE N N 3.438 0.863 -3.286 1.00 . A A . 39 PHE N 1 1
3 4442 1 1 39 PHE O O 3.212 -1.892 -4.212 1.00 . A A . 39 PHE O 1 1
3 4443 1 1 40 ALA C C 5.622 -3.371 -6.474 1.00 . A A . 40 ALA C 1 1
3 4444 1 1 40 ALA CA C 4.740 -2.127 -6.502 1.00 . A A . 40 ALA CA 1 1
3 4445 1 1 40 ALA CB C 4.936 -1.367 -7.804 1.00 . A A . 40 ALA CB 1 1
3 4446 1 1 40 ALA H H 5.852 -0.722 -5.374 1.00 . A A . 40 ALA H 1 1
3 4447 1 1 40 ALA HA H 3.705 -2.428 -6.442 1.00 . A A . 40 ALA HA 1 1
3 4448 1 1 40 ALA HB1 H 4.402 -0.429 -7.757 1.00 . A A . 40 ALA HB1 1 1
3 4449 1 1 40 ALA HB2 H 4.558 -1.956 -8.625 1.00 . A A . 40 ALA HB2 1 1
3 4450 1 1 40 ALA HB3 H 5.989 -1.175 -7.952 1.00 . A A . 40 ALA HB3 1 1
3 4451 1 1 40 ALA N N 5.022 -1.254 -5.375 1.00 . A A . 40 ALA N 1 1
3 4452 1 1 40 ALA O O 6.845 -3.271 -6.549 1.00 . A A . 40 ALA O 1 1
3 4453 1 1 41 PRO C C 6.355 -6.119 -7.741 1.00 . A A . 41 PRO C 1 1
3 4454 1 1 41 PRO CA C 5.768 -5.814 -6.363 1.00 . A A . 41 PRO CA 1 1
3 4455 1 1 41 PRO CB C 4.734 -6.867 -5.961 1.00 . A A . 41 PRO CB 1 1
3 4456 1 1 41 PRO CD C 3.568 -4.781 -6.201 1.00 . A A . 41 PRO CD 1 1
3 4457 1 1 41 PRO CG C 3.416 -6.275 -6.330 1.00 . A A . 41 PRO CG 1 1
3 4458 1 1 41 PRO HA H 6.567 -5.795 -5.635 1.00 . A A . 41 PRO HA 1 1
3 4459 1 1 41 PRO HB2 H 4.925 -7.782 -6.505 1.00 . A A . 41 PRO HB2 1 1
3 4460 1 1 41 PRO HB3 H 4.800 -7.055 -4.895 1.00 . A A . 41 PRO HB3 1 1
3 4461 1 1 41 PRO HD2 H 3.016 -4.279 -6.981 1.00 . A A . 41 PRO HD2 1 1
3 4462 1 1 41 PRO HD3 H 3.231 -4.451 -5.228 1.00 . A A . 41 PRO HD3 1 1
3 4463 1 1 41 PRO HG2 H 3.168 -6.538 -7.347 1.00 . A A . 41 PRO HG2 1 1
3 4464 1 1 41 PRO HG3 H 2.651 -6.632 -5.655 1.00 . A A . 41 PRO HG3 1 1
3 4465 1 1 41 PRO N N 5.018 -4.562 -6.357 1.00 . A A . 41 PRO N 1 1
3 4466 1 1 41 PRO O O 5.648 -6.130 -8.751 1.00 . A A . 41 PRO O 1 1
3 4467 1 1 42 ASN C C 8.116 -8.081 -9.433 1.00 . A A . 42 ASN C 1 1
3 4468 1 1 42 ASN CA C 8.382 -6.633 -8.993 1.00 . A A . 42 ASN CA 1 1
3 4469 1 1 42 ASN CB C 9.878 -6.380 -8.745 1.00 . A A . 42 ASN CB 1 1
3 4470 1 1 42 ASN CG C 10.691 -7.641 -8.582 1.00 . A A . 42 ASN CG 1 1
3 4471 1 1 42 ASN H H 8.158 -6.295 -6.924 1.00 . A A . 42 ASN H 1 1
3 4472 1 1 42 ASN HA H 8.029 -5.961 -9.760 1.00 . A A . 42 ASN HA 1 1
3 4473 1 1 42 ASN HB2 H 10.297 -5.815 -9.553 1.00 . A A . 42 ASN HB2 1 1
3 4474 1 1 42 ASN HB3 H 9.979 -5.803 -7.836 1.00 . A A . 42 ASN HB3 1 1
3 4475 1 1 42 ASN HD21 H 10.038 -7.812 -6.735 1.00 . A A . 42 ASN HD21 1 1
3 4476 1 1 42 ASN HD22 H 11.206 -8.986 -7.233 1.00 . A A . 42 ASN HD22 1 1
3 4477 1 1 42 ASN N N 7.656 -6.341 -7.766 1.00 . A A . 42 ASN N 1 1
3 4478 1 1 42 ASN ND2 N 10.622 -8.216 -7.408 1.00 . A A . 42 ASN ND2 1 1
3 4479 1 1 42 ASN O O 7.440 -8.826 -8.718 1.00 . A A . 42 ASN O 1 1
3 4480 1 1 42 ASN OD1 O 11.324 -8.120 -9.517 1.00 . A A . 42 ASN OD1 1 1
3 4481 1 1 43 ASP C C 8.832 -10.930 -10.157 1.00 . A A . 43 ASP C 1 1
3 4482 1 1 43 ASP CA C 8.373 -9.826 -11.112 1.00 . A A . 43 ASP CA 1 1
3 4483 1 1 43 ASP CB C 9.039 -10.013 -12.475 1.00 . A A . 43 ASP CB 1 1
3 4484 1 1 43 ASP CG C 8.367 -9.202 -13.564 1.00 . A A . 43 ASP CG 1 1
3 4485 1 1 43 ASP H H 9.218 -7.874 -11.088 1.00 . A A . 43 ASP H 1 1
3 4486 1 1 43 ASP HA H 7.303 -9.913 -11.237 1.00 . A A . 43 ASP HA 1 1
3 4487 1 1 43 ASP HB2 H 10.073 -9.705 -12.410 1.00 . A A . 43 ASP HB2 1 1
3 4488 1 1 43 ASP HB3 H 8.995 -11.057 -12.749 1.00 . A A . 43 ASP HB3 1 1
3 4489 1 1 43 ASP N N 8.640 -8.486 -10.581 1.00 . A A . 43 ASP N 1 1
3 4490 1 1 43 ASP O O 8.168 -11.960 -10.022 1.00 . A A . 43 ASP O 1 1
3 4491 1 1 43 ASP OD1 O 7.337 -9.659 -14.098 1.00 . A A . 43 ASP OD1 1 1
3 4492 1 1 43 ASP OD2 O 8.862 -8.102 -13.887 1.00 . A A . 43 ASP OD2 1 1
3 4493 1 1 44 ASP C C 9.710 -11.757 -7.290 1.00 . A A . 44 ASP C 1 1
3 4494 1 1 44 ASP CA C 10.504 -11.723 -8.584 1.00 . A A . 44 ASP CA 1 1
3 4495 1 1 44 ASP CB C 11.982 -11.452 -8.309 1.00 . A A . 44 ASP CB 1 1
3 4496 1 1 44 ASP CG C 12.700 -12.648 -7.708 1.00 . A A . 44 ASP CG 1 1
3 4497 1 1 44 ASP H H 10.358 -9.819 -9.493 1.00 . A A . 44 ASP H 1 1
3 4498 1 1 44 ASP HA H 10.407 -12.674 -9.077 1.00 . A A . 44 ASP HA 1 1
3 4499 1 1 44 ASP HB2 H 12.473 -11.190 -9.235 1.00 . A A . 44 ASP HB2 1 1
3 4500 1 1 44 ASP HB3 H 12.061 -10.630 -7.624 1.00 . A A . 44 ASP HB3 1 1
3 4501 1 1 44 ASP N N 9.938 -10.702 -9.456 1.00 . A A . 44 ASP N 1 1
3 4502 1 1 44 ASP O O 9.707 -12.742 -6.558 1.00 . A A . 44 ASP O 1 1
3 4503 1 1 44 ASP OD1 O 12.695 -12.806 -6.469 1.00 . A A . 44 ASP OD1 1 1
3 4504 1 1 44 ASP OD2 O 13.280 -13.445 -8.477 1.00 . A A . 44 ASP OD2 1 1
3 4505 1 1 45 ALA C C 6.879 -11.356 -6.098 1.00 . A A . 45 ALA C 1 1
3 4506 1 1 45 ALA CA C 8.142 -10.543 -5.884 1.00 . A A . 45 ALA CA 1 1
3 4507 1 1 45 ALA CB C 7.810 -9.085 -5.652 1.00 . A A . 45 ALA CB 1 1
3 4508 1 1 45 ALA H H 9.035 -9.928 -7.688 1.00 . A A . 45 ALA H 1 1
3 4509 1 1 45 ALA HA H 8.671 -10.917 -5.022 1.00 . A A . 45 ALA HA 1 1
3 4510 1 1 45 ALA HB1 H 7.243 -8.713 -6.493 1.00 . A A . 45 ALA HB1 1 1
3 4511 1 1 45 ALA HB2 H 8.727 -8.523 -5.563 1.00 . A A . 45 ALA HB2 1 1
3 4512 1 1 45 ALA HB3 H 7.231 -8.984 -4.749 1.00 . A A . 45 ALA HB3 1 1
3 4513 1 1 45 ALA N N 8.999 -10.668 -7.044 1.00 . A A . 45 ALA N 1 1
3 4514 1 1 45 ALA O O 6.396 -12.039 -5.200 1.00 . A A . 45 ALA O 1 1
3 4515 1 1 46 PHE C C 5.677 -13.590 -7.684 1.00 . A A . 46 PHE C 1 1
3 4516 1 1 46 PHE CA C 5.264 -12.124 -7.756 1.00 . A A . 46 PHE CA 1 1
3 4517 1 1 46 PHE CB C 4.906 -11.754 -9.193 1.00 . A A . 46 PHE CB 1 1
3 4518 1 1 46 PHE CD1 C 2.399 -11.844 -9.298 1.00 . A A . 46 PHE CD1 1 1
3 4519 1 1 46 PHE CD2 C 3.642 -13.456 -10.540 1.00 . A A . 46 PHE CD2 1 1
3 4520 1 1 46 PHE CE1 C 1.218 -12.401 -9.749 1.00 . A A . 46 PHE CE1 1 1
3 4521 1 1 46 PHE CE2 C 2.463 -14.017 -10.995 1.00 . A A . 46 PHE CE2 1 1
3 4522 1 1 46 PHE CG C 3.623 -12.363 -9.687 1.00 . A A . 46 PHE CG 1 1
3 4523 1 1 46 PHE CZ C 1.250 -13.489 -10.599 1.00 . A A . 46 PHE CZ 1 1
3 4524 1 1 46 PHE H H 6.740 -10.630 -7.947 1.00 . A A . 46 PHE H 1 1
3 4525 1 1 46 PHE HA H 4.417 -11.951 -7.112 1.00 . A A . 46 PHE HA 1 1
3 4526 1 1 46 PHE HB2 H 4.818 -10.684 -9.264 1.00 . A A . 46 PHE HB2 1 1
3 4527 1 1 46 PHE HB3 H 5.703 -12.083 -9.843 1.00 . A A . 46 PHE HB3 1 1
3 4528 1 1 46 PHE HD1 H 2.372 -10.992 -8.634 1.00 . A A . 46 PHE HD1 1 1
3 4529 1 1 46 PHE HD2 H 4.590 -13.871 -10.850 1.00 . A A . 46 PHE HD2 1 1
3 4530 1 1 46 PHE HE1 H 0.272 -11.986 -9.438 1.00 . A A . 46 PHE HE1 1 1
3 4531 1 1 46 PHE HE2 H 2.490 -14.866 -11.660 1.00 . A A . 46 PHE HE2 1 1
3 4532 1 1 46 PHE HZ H 0.328 -13.926 -10.953 1.00 . A A . 46 PHE HZ 1 1
3 4533 1 1 46 PHE N N 6.369 -11.284 -7.317 1.00 . A A . 46 PHE N 1 1
3 4534 1 1 46 PHE O O 4.851 -14.489 -7.549 1.00 . A A . 46 PHE O 1 1
3 4535 1 1 47 ALA C C 7.781 -15.566 -6.268 1.00 . A A . 47 ALA C 1 1
3 4536 1 1 47 ALA CA C 7.562 -15.132 -7.713 1.00 . A A . 47 ALA CA 1 1
3 4537 1 1 47 ALA CB C 8.865 -15.152 -8.491 1.00 . A A . 47 ALA CB 1 1
3 4538 1 1 47 ALA H H 7.566 -13.027 -7.832 1.00 . A A . 47 ALA H 1 1
3 4539 1 1 47 ALA HA H 6.877 -15.817 -8.187 1.00 . A A . 47 ALA HA 1 1
3 4540 1 1 47 ALA HB1 H 9.555 -14.441 -8.057 1.00 . A A . 47 ALA HB1 1 1
3 4541 1 1 47 ALA HB2 H 8.670 -14.882 -9.518 1.00 . A A . 47 ALA HB2 1 1
3 4542 1 1 47 ALA HB3 H 9.291 -16.141 -8.452 1.00 . A A . 47 ALA HB3 1 1
3 4543 1 1 47 ALA N N 6.978 -13.801 -7.759 1.00 . A A . 47 ALA N 1 1
3 4544 1 1 47 ALA O O 7.897 -16.754 -5.970 1.00 . A A . 47 ALA O 1 1
3 4545 1 1 48 LYS C C 6.680 -15.539 -3.481 1.00 . A A . 48 LYS C 1 1
3 4546 1 1 48 LYS CA C 7.919 -14.845 -3.943 1.00 . A A . 48 LYS CA 1 1
3 4547 1 1 48 LYS CB C 8.017 -13.562 -3.150 1.00 . A A . 48 LYS CB 1 1
3 4548 1 1 48 LYS CD C 10.458 -13.346 -2.846 1.00 . A A . 48 LYS CD 1 1
3 4549 1 1 48 LYS CE C 10.551 -13.039 -1.360 1.00 . A A . 48 LYS CE 1 1
3 4550 1 1 48 LYS CG C 9.222 -12.743 -3.471 1.00 . A A . 48 LYS CG 1 1
3 4551 1 1 48 LYS H H 7.846 -13.655 -5.690 1.00 . A A . 48 LYS H 1 1
3 4552 1 1 48 LYS HA H 8.775 -15.450 -3.727 1.00 . A A . 48 LYS HA 1 1
3 4553 1 1 48 LYS HB2 H 7.135 -12.964 -3.325 1.00 . A A . 48 LYS HB2 1 1
3 4554 1 1 48 LYS HB3 H 8.066 -13.827 -2.116 1.00 . A A . 48 LYS HB3 1 1
3 4555 1 1 48 LYS HD2 H 10.408 -14.417 -2.969 1.00 . A A . 48 LYS HD2 1 1
3 4556 1 1 48 LYS HD3 H 11.328 -12.952 -3.345 1.00 . A A . 48 LYS HD3 1 1
3 4557 1 1 48 LYS HE2 H 10.516 -11.968 -1.224 1.00 . A A . 48 LYS HE2 1 1
3 4558 1 1 48 LYS HE3 H 9.710 -13.492 -0.856 1.00 . A A . 48 LYS HE3 1 1
3 4559 1 1 48 LYS HG2 H 9.338 -12.711 -4.544 1.00 . A A . 48 LYS HG2 1 1
3 4560 1 1 48 LYS HG3 H 9.076 -11.754 -3.085 1.00 . A A . 48 LYS HG3 1 1
3 4561 1 1 48 LYS HZ1 H 12.633 -13.148 -1.253 1.00 . A A . 48 LYS HZ1 1 1
3 4562 1 1 48 LYS HZ2 H 11.851 -14.590 -0.852 1.00 . A A . 48 LYS HZ2 1 1
3 4563 1 1 48 LYS HZ3 H 11.860 -13.303 0.244 1.00 . A A . 48 LYS HZ3 1 1
3 4564 1 1 48 LYS N N 7.847 -14.584 -5.375 1.00 . A A . 48 LYS N 1 1
3 4565 1 1 48 LYS NZ N 11.809 -13.556 -0.764 1.00 . A A . 48 LYS NZ 1 1
3 4566 1 1 48 LYS O O 6.752 -16.513 -2.734 1.00 . A A . 48 LYS O 1 1
3 4567 1 1 49 LEU C C 4.098 -16.702 -2.844 1.00 . A A . 49 LEU C 1 1
3 4568 1 1 49 LEU CA C 4.238 -15.298 -3.418 1.00 . A A . 49 LEU CA 1 1
3 4569 1 1 49 LEU CB C 3.158 -15.066 -4.418 1.00 . A A . 49 LEU CB 1 1
3 4570 1 1 49 LEU CD1 C 2.034 -13.515 -6.019 1.00 . A A . 49 LEU CD1 1 1
3 4571 1 1 49 LEU CD2 C 2.600 -12.758 -3.739 1.00 . A A . 49 LEU CD2 1 1
3 4572 1 1 49 LEU CG C 3.030 -13.627 -4.893 1.00 . A A . 49 LEU CG 1 1
3 4573 1 1 49 LEU H H 5.629 -14.391 -4.731 1.00 . A A . 49 LEU H 1 1
3 4574 1 1 49 LEU HA H 4.080 -14.587 -2.616 1.00 . A A . 49 LEU HA 1 1
3 4575 1 1 49 LEU HB2 H 3.314 -15.712 -5.264 1.00 . A A . 49 LEU HB2 1 1
3 4576 1 1 49 LEU HB3 H 2.246 -15.335 -3.920 1.00 . A A . 49 LEU HB3 1 1
3 4577 1 1 49 LEU HD11 H 1.952 -12.480 -6.314 1.00 . A A . 49 LEU HD11 1 1
3 4578 1 1 49 LEU HD12 H 1.075 -13.875 -5.681 1.00 . A A . 49 LEU HD12 1 1
3 4579 1 1 49 LEU HD13 H 2.370 -14.106 -6.855 1.00 . A A . 49 LEU HD13 1 1
3 4580 1 1 49 LEU HD21 H 2.361 -11.771 -4.100 1.00 . A A . 49 LEU HD21 1 1
3 4581 1 1 49 LEU HD22 H 3.404 -12.695 -3.022 1.00 . A A . 49 LEU HD22 1 1
3 4582 1 1 49 LEU HD23 H 1.730 -13.190 -3.267 1.00 . A A . 49 LEU HD23 1 1
3 4583 1 1 49 LEU HG H 3.989 -13.272 -5.247 1.00 . A A . 49 LEU HG 1 1
3 4584 1 1 49 LEU N N 5.557 -15.013 -3.967 1.00 . A A . 49 LEU N 1 1
3 4585 1 1 49 LEU O O 3.857 -17.682 -3.549 1.00 . A A . 49 LEU O 1 1
3 4586 1 1 50 PRO C C 2.742 -18.244 -0.274 1.00 . A A . 50 PRO C 1 1
3 4587 1 1 50 PRO CA C 4.170 -17.970 -0.733 1.00 . A A . 50 PRO CA 1 1
3 4588 1 1 50 PRO CB C 5.063 -17.621 0.457 1.00 . A A . 50 PRO CB 1 1
3 4589 1 1 50 PRO CD C 4.554 -15.583 -0.735 1.00 . A A . 50 PRO CD 1 1
3 4590 1 1 50 PRO CG C 4.908 -16.140 0.624 1.00 . A A . 50 PRO CG 1 1
3 4591 1 1 50 PRO HA H 4.564 -18.832 -1.250 1.00 . A A . 50 PRO HA 1 1
3 4592 1 1 50 PRO HB2 H 4.728 -18.157 1.332 1.00 . A A . 50 PRO HB2 1 1
3 4593 1 1 50 PRO HB3 H 6.086 -17.886 0.234 1.00 . A A . 50 PRO HB3 1 1
3 4594 1 1 50 PRO HD2 H 3.677 -14.946 -0.693 1.00 . A A . 50 PRO HD2 1 1
3 4595 1 1 50 PRO HD3 H 5.395 -15.042 -1.168 1.00 . A A . 50 PRO HD3 1 1
3 4596 1 1 50 PRO HG2 H 4.117 -15.933 1.329 1.00 . A A . 50 PRO HG2 1 1
3 4597 1 1 50 PRO HG3 H 5.837 -15.713 0.971 1.00 . A A . 50 PRO HG3 1 1
3 4598 1 1 50 PRO N N 4.257 -16.761 -1.537 1.00 . A A . 50 PRO N 1 1
3 4599 1 1 50 PRO O O 2.362 -17.887 0.843 1.00 . A A . 50 PRO O 1 1
3 4600 1 1 51 ASP C C -0.246 -17.835 -0.721 1.00 . A A . 51 ASP C 1 1
3 4601 1 1 51 ASP CA C 0.533 -19.136 -0.878 1.00 . A A . 51 ASP CA 1 1
3 4602 1 1 51 ASP CB C 0.356 -19.988 0.389 1.00 . A A . 51 ASP CB 1 1
3 4603 1 1 51 ASP CG C 1.083 -21.313 0.328 1.00 . A A . 51 ASP CG 1 1
3 4604 1 1 51 ASP H H 2.327 -19.126 -2.020 1.00 . A A . 51 ASP H 1 1
3 4605 1 1 51 ASP HA H 0.136 -19.676 -1.724 1.00 . A A . 51 ASP HA 1 1
3 4606 1 1 51 ASP HB2 H 0.732 -19.437 1.237 1.00 . A A . 51 ASP HB2 1 1
3 4607 1 1 51 ASP HB3 H -0.698 -20.183 0.536 1.00 . A A . 51 ASP HB3 1 1
3 4608 1 1 51 ASP N N 1.949 -18.855 -1.153 1.00 . A A . 51 ASP N 1 1
3 4609 1 1 51 ASP O O -1.376 -17.825 -0.231 1.00 . A A . 51 ASP O 1 1
3 4610 1 1 51 ASP OD1 O 0.604 -22.233 -0.367 1.00 . A A . 51 ASP OD1 1 1
3 4611 1 1 51 ASP OD2 O 2.133 -21.448 0.994 1.00 . A A . 51 ASP OD2 1 1
3 4612 1 1 52 GLY C C 0.206 -14.768 0.309 1.00 . A A . 52 GLY C 1 1
3 4613 1 1 52 GLY CA C -0.237 -15.439 -0.976 1.00 . A A . 52 GLY CA 1 1
3 4614 1 1 52 GLY H H 1.234 -16.820 -1.591 1.00 . A A . 52 GLY H 1 1
3 4615 1 1 52 GLY HA2 H 0.040 -14.814 -1.813 1.00 . A A . 52 GLY HA2 1 1
3 4616 1 1 52 GLY HA3 H -1.311 -15.549 -0.962 1.00 . A A . 52 GLY HA3 1 1
3 4617 1 1 52 GLY N N 0.365 -16.740 -1.148 1.00 . A A . 52 GLY N 1 1
3 4618 1 1 52 GLY O O -0.311 -15.069 1.382 1.00 . A A . 52 GLY O 1 1
3 4619 1 1 53 THR C C 0.462 -12.266 1.892 1.00 . A A . 53 THR C 1 1
3 4620 1 1 53 THR CA C 1.619 -13.067 1.332 1.00 . A A . 53 THR CA 1 1
3 4621 1 1 53 THR CB C 2.698 -12.075 0.894 1.00 . A A . 53 THR CB 1 1
3 4622 1 1 53 THR CG2 C 3.094 -11.145 2.035 1.00 . A A . 53 THR CG2 1 1
3 4623 1 1 53 THR H H 1.593 -13.726 -0.672 1.00 . A A . 53 THR H 1 1
3 4624 1 1 53 THR HA H 2.022 -13.721 2.091 1.00 . A A . 53 THR HA 1 1
3 4625 1 1 53 THR HB H 2.277 -11.476 0.101 1.00 . A A . 53 THR HB 1 1
3 4626 1 1 53 THR HG1 H 4.584 -12.138 0.304 1.00 . A A . 53 THR HG1 1 1
3 4627 1 1 53 THR HG21 H 3.332 -11.729 2.911 1.00 . A A . 53 THR HG21 1 1
3 4628 1 1 53 THR HG22 H 2.271 -10.474 2.255 1.00 . A A . 53 THR HG22 1 1
3 4629 1 1 53 THR HG23 H 3.958 -10.566 1.742 1.00 . A A . 53 THR HG23 1 1
3 4630 1 1 53 THR N N 1.171 -13.866 0.198 1.00 . A A . 53 THR N 1 1
3 4631 1 1 53 THR O O 0.182 -12.289 3.093 1.00 . A A . 53 THR O 1 1
3 4632 1 1 53 THR OG1 O 3.845 -12.769 0.393 1.00 . A A . 53 THR OG1 1 1
3 4633 1 1 54 ILE C C -2.418 -11.506 2.044 1.00 . A A . 54 ILE C 1 1
3 4634 1 1 54 ILE CA C -1.328 -10.715 1.337 1.00 . A A . 54 ILE CA 1 1
3 4635 1 1 54 ILE CB C -1.868 -9.976 0.087 1.00 . A A . 54 ILE CB 1 1
3 4636 1 1 54 ILE CD1 C 0.351 -8.760 -0.310 1.00 . A A . 54 ILE CD1 1 1
3 4637 1 1 54 ILE CG1 C -1.140 -8.639 -0.054 1.00 . A A . 54 ILE CG1 1 1
3 4638 1 1 54 ILE CG2 C -3.374 -9.763 0.150 1.00 . A A . 54 ILE CG2 1 1
3 4639 1 1 54 ILE H H 0.045 -11.647 0.044 1.00 . A A . 54 ILE H 1 1
3 4640 1 1 54 ILE HA H -0.950 -9.971 2.020 1.00 . A A . 54 ILE HA 1 1
3 4641 1 1 54 ILE HB H -1.654 -10.580 -0.779 1.00 . A A . 54 ILE HB 1 1
3 4642 1 1 54 ILE HD11 H 0.519 -9.275 -1.246 1.00 . A A . 54 ILE HD11 1 1
3 4643 1 1 54 ILE HD12 H 0.812 -9.318 0.494 1.00 . A A . 54 ILE HD12 1 1
3 4644 1 1 54 ILE HD13 H 0.789 -7.774 -0.359 1.00 . A A . 54 ILE HD13 1 1
3 4645 1 1 54 ILE HG12 H -1.573 -8.081 -0.871 1.00 . A A . 54 ILE HG12 1 1
3 4646 1 1 54 ILE HG13 H -1.272 -8.084 0.867 1.00 . A A . 54 ILE HG13 1 1
3 4647 1 1 54 ILE HG21 H -3.612 -9.122 0.985 1.00 . A A . 54 ILE HG21 1 1
3 4648 1 1 54 ILE HG22 H -3.862 -10.720 0.281 1.00 . A A . 54 ILE HG22 1 1
3 4649 1 1 54 ILE HG23 H -3.714 -9.306 -0.767 1.00 . A A . 54 ILE HG23 1 1
3 4650 1 1 54 ILE N N -0.216 -11.572 0.989 1.00 . A A . 54 ILE N 1 1
3 4651 1 1 54 ILE O O -3.197 -10.963 2.821 1.00 . A A . 54 ILE O 1 1
3 4652 1 1 55 THR C C -3.180 -13.658 3.992 1.00 . A A . 55 THR C 1 1
3 4653 1 1 55 THR CA C -3.368 -13.684 2.472 1.00 . A A . 55 THR CA 1 1
3 4654 1 1 55 THR CB C -3.239 -15.121 1.963 1.00 . A A . 55 THR CB 1 1
3 4655 1 1 55 THR CG2 C -4.136 -16.058 2.760 1.00 . A A . 55 THR CG2 1 1
3 4656 1 1 55 THR H H -1.800 -13.170 1.148 1.00 . A A . 55 THR H 1 1
3 4657 1 1 55 THR HA H -4.360 -13.342 2.245 1.00 . A A . 55 THR HA 1 1
3 4658 1 1 55 THR HB H -2.215 -15.425 2.080 1.00 . A A . 55 THR HB 1 1
3 4659 1 1 55 THR HG1 H -4.185 -14.444 0.368 1.00 . A A . 55 THR HG1 1 1
3 4660 1 1 55 THR HG21 H -5.169 -15.868 2.508 1.00 . A A . 55 THR HG21 1 1
3 4661 1 1 55 THR HG22 H -3.992 -15.872 3.820 1.00 . A A . 55 THR HG22 1 1
3 4662 1 1 55 THR HG23 H -3.888 -17.083 2.533 1.00 . A A . 55 THR HG23 1 1
3 4663 1 1 55 THR N N -2.436 -12.800 1.798 1.00 . A A . 55 THR N 1 1
3 4664 1 1 55 THR O O -4.135 -13.791 4.730 1.00 . A A . 55 THR O 1 1
3 4665 1 1 55 THR OG1 O -3.583 -15.171 0.571 1.00 . A A . 55 THR OG1 1 1
3 4666 1 1 56 SER C C -1.979 -11.954 6.355 1.00 . A A . 56 SER C 1 1
3 4667 1 1 56 SER CA C -1.706 -13.375 5.889 1.00 . A A . 56 SER CA 1 1
3 4668 1 1 56 SER CB C -0.263 -13.781 6.193 1.00 . A A . 56 SER CB 1 1
3 4669 1 1 56 SER H H -1.219 -13.361 3.839 1.00 . A A . 56 SER H 1 1
3 4670 1 1 56 SER HA H -2.381 -14.043 6.389 1.00 . A A . 56 SER HA 1 1
3 4671 1 1 56 SER HB2 H -0.103 -14.797 5.867 1.00 . A A . 56 SER HB2 1 1
3 4672 1 1 56 SER HB3 H 0.408 -13.123 5.663 1.00 . A A . 56 SER HB3 1 1
3 4673 1 1 56 SER HG H 0.921 -13.391 7.707 1.00 . A A . 56 SER HG 1 1
3 4674 1 1 56 SER N N -1.961 -13.465 4.460 1.00 . A A . 56 SER N 1 1
3 4675 1 1 56 SER O O -2.300 -11.695 7.515 1.00 . A A . 56 SER O 1 1
3 4676 1 1 56 SER OG O 0.015 -13.701 7.580 1.00 . A A . 56 SER OG 1 1
3 4677 1 1 57 LEU C C -3.591 -9.318 5.687 1.00 . A A . 57 LEU C 1 1
3 4678 1 1 57 LEU CA C -2.102 -9.633 5.609 1.00 . A A . 57 LEU CA 1 1
3 4679 1 1 57 LEU CB C -1.432 -8.831 4.509 1.00 . A A . 57 LEU CB 1 1
3 4680 1 1 57 LEU CD1 C 0.845 -9.827 4.991 1.00 . A A . 57 LEU CD1 1 1
3 4681 1 1 57 LEU CD2 C 0.642 -7.840 3.514 1.00 . A A . 57 LEU CD2 1 1
3 4682 1 1 57 LEU CG C 0.063 -8.550 4.721 1.00 . A A . 57 LEU CG 1 1
3 4683 1 1 57 LEU H H -1.663 -11.364 4.497 1.00 . A A . 57 LEU H 1 1
3 4684 1 1 57 LEU HA H -1.639 -9.371 6.533 1.00 . A A . 57 LEU HA 1 1
3 4685 1 1 57 LEU HB2 H -1.549 -9.376 3.604 1.00 . A A . 57 LEU HB2 1 1
3 4686 1 1 57 LEU HB3 H -1.944 -7.886 4.414 1.00 . A A . 57 LEU HB3 1 1
3 4687 1 1 57 LEU HD11 H 0.723 -10.506 4.159 1.00 . A A . 57 LEU HD11 1 1
3 4688 1 1 57 LEU HD12 H 0.475 -10.293 5.892 1.00 . A A . 57 LEU HD12 1 1
3 4689 1 1 57 LEU HD13 H 1.892 -9.590 5.110 1.00 . A A . 57 LEU HD13 1 1
3 4690 1 1 57 LEU HD21 H 1.651 -7.521 3.733 1.00 . A A . 57 LEU HD21 1 1
3 4691 1 1 57 LEU HD22 H 0.034 -6.979 3.280 1.00 . A A . 57 LEU HD22 1 1
3 4692 1 1 57 LEU HD23 H 0.654 -8.514 2.670 1.00 . A A . 57 LEU HD23 1 1
3 4693 1 1 57 LEU HG H 0.176 -7.907 5.578 1.00 . A A . 57 LEU HG 1 1
3 4694 1 1 57 LEU N N -1.884 -11.053 5.398 1.00 . A A . 57 LEU N 1 1
3 4695 1 1 57 LEU O O -3.995 -8.267 6.175 1.00 . A A . 57 LEU O 1 1
3 4696 1 1 58 VAL C C -6.460 -10.721 6.385 1.00 . A A . 58 VAL C 1 1
3 4697 1 1 58 VAL CA C -5.842 -10.067 5.155 1.00 . A A . 58 VAL CA 1 1
3 4698 1 1 58 VAL CB C -6.478 -10.690 3.892 1.00 . A A . 58 VAL CB 1 1
3 4699 1 1 58 VAL CG1 C -6.388 -12.208 3.930 1.00 . A A . 58 VAL CG1 1 1
3 4700 1 1 58 VAL CG2 C -7.923 -10.254 3.753 1.00 . A A . 58 VAL CG2 1 1
3 4701 1 1 58 VAL H H -4.004 -11.017 4.743 1.00 . A A . 58 VAL H 1 1
3 4702 1 1 58 VAL HA H -6.068 -9.012 5.166 1.00 . A A . 58 VAL HA 1 1
3 4703 1 1 58 VAL HB H -5.933 -10.340 3.028 1.00 . A A . 58 VAL HB 1 1
3 4704 1 1 58 VAL HG11 H -5.375 -12.508 4.173 1.00 . A A . 58 VAL HG11 1 1
3 4705 1 1 58 VAL HG12 H -6.659 -12.610 2.967 1.00 . A A . 58 VAL HG12 1 1
3 4706 1 1 58 VAL HG13 H -7.062 -12.591 4.683 1.00 . A A . 58 VAL HG13 1 1
3 4707 1 1 58 VAL HG21 H -8.311 -10.582 2.799 1.00 . A A . 58 VAL HG21 1 1
3 4708 1 1 58 VAL HG22 H -7.978 -9.179 3.818 1.00 . A A . 58 VAL HG22 1 1
3 4709 1 1 58 VAL HG23 H -8.509 -10.692 4.549 1.00 . A A . 58 VAL HG23 1 1
3 4710 1 1 58 VAL N N -4.396 -10.222 5.153 1.00 . A A . 58 VAL N 1 1
3 4711 1 1 58 VAL O O -7.557 -10.355 6.804 1.00 . A A . 58 VAL O 1 1
3 4712 1 1 59 GLN C C -6.626 -11.645 9.251 1.00 . A A . 59 GLN C 1 1
3 4713 1 1 59 GLN CA C -6.308 -12.477 8.043 1.00 . A A . 59 GLN CA 1 1
3 4714 1 1 59 GLN CB C -5.356 -13.599 8.401 1.00 . A A . 59 GLN CB 1 1
3 4715 1 1 59 GLN CD C -5.927 -15.730 7.173 1.00 . A A . 59 GLN CD 1 1
3 4716 1 1 59 GLN CG C -5.069 -14.485 7.220 1.00 . A A . 59 GLN CG 1 1
3 4717 1 1 59 GLN H H -4.832 -11.864 6.667 1.00 . A A . 59 GLN H 1 1
3 4718 1 1 59 GLN HA H -7.214 -12.898 7.686 1.00 . A A . 59 GLN HA 1 1
3 4719 1 1 59 GLN HB2 H -4.428 -13.178 8.759 1.00 . A A . 59 GLN HB2 1 1
3 4720 1 1 59 GLN HB3 H -5.793 -14.203 9.173 1.00 . A A . 59 GLN HB3 1 1
3 4721 1 1 59 GLN HE21 H -5.836 -15.734 5.192 1.00 . A A . 59 GLN HE21 1 1
3 4722 1 1 59 GLN HE22 H -6.744 -17.021 5.906 1.00 . A A . 59 GLN HE22 1 1
3 4723 1 1 59 GLN HG2 H -5.256 -13.917 6.321 1.00 . A A . 59 GLN HG2 1 1
3 4724 1 1 59 GLN HG3 H -4.042 -14.761 7.242 1.00 . A A . 59 GLN HG3 1 1
3 4725 1 1 59 GLN N N -5.747 -11.677 6.973 1.00 . A A . 59 GLN N 1 1
3 4726 1 1 59 GLN NE2 N -6.199 -16.208 5.971 1.00 . A A . 59 GLN NE2 1 1
3 4727 1 1 59 GLN O O -7.708 -11.771 9.828 1.00 . A A . 59 GLN O 1 1
3 4728 1 1 59 GLN OE1 O -6.340 -16.258 8.204 1.00 . A A . 59 GLN OE1 1 1
3 4729 1 1 60 ASN C C -5.097 -8.666 10.932 1.00 . A A . 60 ASN C 1 1
3 4730 1 1 60 ASN CA C -5.989 -9.927 10.769 1.00 . A A . 60 ASN CA 1 1
3 4731 1 1 60 ASN CB C -5.880 -10.804 12.012 1.00 . A A . 60 ASN CB 1 1
3 4732 1 1 60 ASN CG C -6.467 -10.186 13.267 1.00 . A A . 60 ASN CG 1 1
3 4733 1 1 60 ASN H H -4.882 -10.723 9.132 1.00 . A A . 60 ASN H 1 1
3 4734 1 1 60 ASN HA H -7.007 -9.613 10.668 1.00 . A A . 60 ASN HA 1 1
3 4735 1 1 60 ASN HB2 H -6.391 -11.733 11.818 1.00 . A A . 60 ASN HB2 1 1
3 4736 1 1 60 ASN HB3 H -4.836 -11.012 12.188 1.00 . A A . 60 ASN HB3 1 1
3 4737 1 1 60 ASN HD21 H -5.231 -11.274 14.370 1.00 . A A . 60 ASN HD21 1 1
3 4738 1 1 60 ASN HD22 H -6.313 -10.247 15.247 1.00 . A A . 60 ASN HD22 1 1
3 4739 1 1 60 ASN N N -5.714 -10.780 9.625 1.00 . A A . 60 ASN N 1 1
3 4740 1 1 60 ASN ND2 N -5.950 -10.604 14.409 1.00 . A A . 60 ASN ND2 1 1
3 4741 1 1 60 ASN O O -5.095 -8.059 12.005 1.00 . A A . 60 ASN O 1 1
3 4742 1 1 60 ASN OD1 O -7.380 -9.358 13.216 1.00 . A A . 60 ASN OD1 1 1
3 4743 1 1 61 PRO C C -4.948 -6.039 8.950 1.00 . A A . 61 PRO C 1 1
3 4744 1 1 61 PRO CA C -3.947 -6.816 9.810 1.00 . A A . 61 PRO CA 1 1
3 4745 1 1 61 PRO CB C -2.573 -6.856 9.123 1.00 . A A . 61 PRO CB 1 1
3 4746 1 1 61 PRO CD C -3.549 -9.029 8.986 1.00 . A A . 61 PRO CD 1 1
3 4747 1 1 61 PRO CG C -2.231 -8.305 9.006 1.00 . A A . 61 PRO CG 1 1
3 4748 1 1 61 PRO HA H -3.859 -6.348 10.778 1.00 . A A . 61 PRO HA 1 1
3 4749 1 1 61 PRO HB2 H -2.644 -6.390 8.151 1.00 . A A . 61 PRO HB2 1 1
3 4750 1 1 61 PRO HB3 H -1.854 -6.326 9.728 1.00 . A A . 61 PRO HB3 1 1
3 4751 1 1 61 PRO HD2 H -3.985 -9.006 7.997 1.00 . A A . 61 PRO HD2 1 1
3 4752 1 1 61 PRO HD3 H -3.434 -10.041 9.338 1.00 . A A . 61 PRO HD3 1 1
3 4753 1 1 61 PRO HG2 H -1.688 -8.481 8.093 1.00 . A A . 61 PRO HG2 1 1
3 4754 1 1 61 PRO HG3 H -1.647 -8.616 9.858 1.00 . A A . 61 PRO HG3 1 1
3 4755 1 1 61 PRO N N -4.322 -8.226 9.925 1.00 . A A . 61 PRO N 1 1
3 4756 1 1 61 PRO O O -5.585 -6.606 8.059 1.00 . A A . 61 PRO O 1 1
3 4757 1 1 62 PRO C C -5.524 -3.656 7.006 1.00 . A A . 62 PRO C 1 1
3 4758 1 1 62 PRO CA C -5.999 -3.858 8.441 1.00 . A A . 62 PRO CA 1 1
3 4759 1 1 62 PRO CB C -5.956 -2.526 9.184 1.00 . A A . 62 PRO CB 1 1
3 4760 1 1 62 PRO CD C -4.471 -4.004 10.319 1.00 . A A . 62 PRO CD 1 1
3 4761 1 1 62 PRO CG C -5.407 -2.849 10.524 1.00 . A A . 62 PRO CG 1 1
3 4762 1 1 62 PRO HA H -7.004 -4.224 8.444 1.00 . A A . 62 PRO HA 1 1
3 4763 1 1 62 PRO HB2 H -5.318 -1.836 8.648 1.00 . A A . 62 PRO HB2 1 1
3 4764 1 1 62 PRO HB3 H -6.959 -2.119 9.254 1.00 . A A . 62 PRO HB3 1 1
3 4765 1 1 62 PRO HD2 H -3.486 -3.656 10.036 1.00 . A A . 62 PRO HD2 1 1
3 4766 1 1 62 PRO HD3 H -4.421 -4.611 11.210 1.00 . A A . 62 PRO HD3 1 1
3 4767 1 1 62 PRO HG2 H -4.879 -2.004 10.903 1.00 . A A . 62 PRO HG2 1 1
3 4768 1 1 62 PRO HG3 H -6.206 -3.128 11.193 1.00 . A A . 62 PRO HG3 1 1
3 4769 1 1 62 PRO N N -5.109 -4.733 9.218 1.00 . A A . 62 PRO N 1 1
3 4770 1 1 62 PRO O O -6.289 -3.221 6.151 1.00 . A A . 62 PRO O 1 1
3 4771 1 1 63 GLN C C -4.393 -4.081 4.256 1.00 . A A . 63 GLN C 1 1
3 4772 1 1 63 GLN CA C -3.575 -3.725 5.496 1.00 . A A . 63 GLN CA 1 1
3 4773 1 1 63 GLN CB C -2.247 -4.442 5.441 1.00 . A A . 63 GLN CB 1 1
3 4774 1 1 63 GLN CD C -0.251 -4.483 3.926 1.00 . A A . 63 GLN CD 1 1
3 4775 1 1 63 GLN CG C -1.302 -3.660 4.582 1.00 . A A . 63 GLN CG 1 1
3 4776 1 1 63 GLN H H -3.763 -4.458 7.470 1.00 . A A . 63 GLN H 1 1
3 4777 1 1 63 GLN HA H -3.366 -2.675 5.452 1.00 . A A . 63 GLN HA 1 1
3 4778 1 1 63 GLN HB2 H -1.837 -4.524 6.440 1.00 . A A . 63 GLN HB2 1 1
3 4779 1 1 63 GLN HB3 H -2.377 -5.423 5.014 1.00 . A A . 63 GLN HB3 1 1
3 4780 1 1 63 GLN HE21 H -1.439 -4.646 2.364 1.00 . A A . 63 GLN HE21 1 1
3 4781 1 1 63 GLN HE22 H 0.070 -5.429 2.258 1.00 . A A . 63 GLN HE22 1 1
3 4782 1 1 63 GLN HG2 H -1.894 -3.205 3.801 1.00 . A A . 63 GLN HG2 1 1
3 4783 1 1 63 GLN HG3 H -0.831 -2.894 5.178 1.00 . A A . 63 GLN HG3 1 1
3 4784 1 1 63 GLN N N -4.260 -4.005 6.762 1.00 . A A . 63 GLN N 1 1
3 4785 1 1 63 GLN NE2 N -0.564 -4.899 2.727 1.00 . A A . 63 GLN NE2 1 1
3 4786 1 1 63 GLN O O -4.234 -3.465 3.203 1.00 . A A . 63 GLN O 1 1
3 4787 1 1 63 GLN OE1 O 0.829 -4.719 4.466 1.00 . A A . 63 GLN OE1 1 1
3 4788 1 1 64 LEU C C -6.823 -4.326 2.630 1.00 . A A . 64 LEU C 1 1
3 4789 1 1 64 LEU CA C -6.134 -5.501 3.315 1.00 . A A . 64 LEU CA 1 1
3 4790 1 1 64 LEU CB C -7.196 -6.435 3.875 1.00 . A A . 64 LEU CB 1 1
3 4791 1 1 64 LEU CD1 C -8.170 -7.438 1.791 1.00 . A A . 64 LEU CD1 1 1
3 4792 1 1 64 LEU CD2 C -9.635 -7.044 3.799 1.00 . A A . 64 LEU CD2 1 1
3 4793 1 1 64 LEU CG C -8.436 -6.554 3.002 1.00 . A A . 64 LEU CG 1 1
3 4794 1 1 64 LEU H H -5.283 -5.541 5.235 1.00 . A A . 64 LEU H 1 1
3 4795 1 1 64 LEU HA H -5.553 -6.031 2.585 1.00 . A A . 64 LEU HA 1 1
3 4796 1 1 64 LEU HB2 H -6.757 -7.410 3.985 1.00 . A A . 64 LEU HB2 1 1
3 4797 1 1 64 LEU HB3 H -7.495 -6.076 4.848 1.00 . A A . 64 LEU HB3 1 1
3 4798 1 1 64 LEU HD11 H -7.426 -6.971 1.162 1.00 . A A . 64 LEU HD11 1 1
3 4799 1 1 64 LEU HD12 H -9.084 -7.569 1.232 1.00 . A A . 64 LEU HD12 1 1
3 4800 1 1 64 LEU HD13 H -7.808 -8.400 2.118 1.00 . A A . 64 LEU HD13 1 1
3 4801 1 1 64 LEU HD21 H -10.529 -6.917 3.200 1.00 . A A . 64 LEU HD21 1 1
3 4802 1 1 64 LEU HD22 H -9.725 -6.466 4.715 1.00 . A A . 64 LEU HD22 1 1
3 4803 1 1 64 LEU HD23 H -9.509 -8.086 4.041 1.00 . A A . 64 LEU HD23 1 1
3 4804 1 1 64 LEU HG H -8.670 -5.566 2.635 1.00 . A A . 64 LEU HG 1 1
3 4805 1 1 64 LEU N N -5.245 -5.077 4.386 1.00 . A A . 64 LEU N 1 1
3 4806 1 1 64 LEU O O -6.805 -4.221 1.404 1.00 . A A . 64 LEU O 1 1
3 4807 1 1 65 GLY C C -7.653 -1.621 1.772 1.00 . A A . 65 GLY C 1 1
3 4808 1 1 65 GLY CA C -8.241 -2.365 2.948 1.00 . A A . 65 GLY CA 1 1
3 4809 1 1 65 GLY H H -7.272 -3.562 4.410 1.00 . A A . 65 GLY H 1 1
3 4810 1 1 65 GLY HA2 H -9.192 -2.759 2.657 1.00 . A A . 65 GLY HA2 1 1
3 4811 1 1 65 GLY HA3 H -8.396 -1.665 3.754 1.00 . A A . 65 GLY HA3 1 1
3 4812 1 1 65 GLY N N -7.409 -3.457 3.442 1.00 . A A . 65 GLY N 1 1
3 4813 1 1 65 GLY O O -8.343 -1.336 0.790 1.00 . A A . 65 GLY O 1 1
3 4814 1 1 66 ARG C C -5.337 -1.365 -0.334 1.00 . A A . 66 ARG C 1 1
3 4815 1 1 66 ARG CA C -5.714 -0.516 0.869 1.00 . A A . 66 ARG CA 1 1
3 4816 1 1 66 ARG CB C -4.518 0.184 1.497 1.00 . A A . 66 ARG CB 1 1
3 4817 1 1 66 ARG CD C -2.585 -1.326 1.961 1.00 . A A . 66 ARG CD 1 1
3 4818 1 1 66 ARG CG C -3.178 -0.304 1.020 1.00 . A A . 66 ARG CG 1 1
3 4819 1 1 66 ARG CZ C -0.269 -1.002 2.752 1.00 . A A . 66 ARG CZ 1 1
3 4820 1 1 66 ARG H H -5.865 -1.644 2.639 1.00 . A A . 66 ARG H 1 1
3 4821 1 1 66 ARG HA H -6.397 0.236 0.538 1.00 . A A . 66 ARG HA 1 1
3 4822 1 1 66 ARG HB2 H -4.589 1.241 1.297 1.00 . A A . 66 ARG HB2 1 1
3 4823 1 1 66 ARG HB3 H -4.564 0.037 2.567 1.00 . A A . 66 ARG HB3 1 1
3 4824 1 1 66 ARG HD2 H -2.840 -1.056 2.979 1.00 . A A . 66 ARG HD2 1 1
3 4825 1 1 66 ARG HD3 H -3.011 -2.293 1.731 1.00 . A A . 66 ARG HD3 1 1
3 4826 1 1 66 ARG HE H -0.783 -1.739 0.962 1.00 . A A . 66 ARG HE 1 1
3 4827 1 1 66 ARG HG2 H -3.300 -0.755 0.050 1.00 . A A . 66 ARG HG2 1 1
3 4828 1 1 66 ARG HG3 H -2.520 0.531 0.944 1.00 . A A . 66 ARG HG3 1 1
3 4829 1 1 66 ARG HH11 H -1.711 -0.550 4.115 1.00 . A A . 66 ARG HH11 1 1
3 4830 1 1 66 ARG HH12 H -0.069 -0.271 4.633 1.00 . A A . 66 ARG HH12 1 1
3 4831 1 1 66 ARG HH21 H 1.388 -1.378 1.644 1.00 . A A . 66 ARG HH21 1 1
3 4832 1 1 66 ARG HH22 H 1.684 -0.745 3.229 1.00 . A A . 66 ARG HH22 1 1
3 4833 1 1 66 ARG N N -6.377 -1.317 1.866 1.00 . A A . 66 ARG N 1 1
3 4834 1 1 66 ARG NE N -1.130 -1.400 1.813 1.00 . A A . 66 ARG NE 1 1
3 4835 1 1 66 ARG NH1 N -0.714 -0.577 3.925 1.00 . A A . 66 ARG NH1 1 1
3 4836 1 1 66 ARG NH2 N 1.041 -1.048 2.521 1.00 . A A . 66 ARG NH2 1 1
3 4837 1 1 66 ARG O O -5.398 -0.901 -1.473 1.00 . A A . 66 ARG O 1 1
3 4838 1 1 67 ILE C C -5.720 -3.677 -2.170 1.00 . A A . 67 ILE C 1 1
3 4839 1 1 67 ILE CA C -4.639 -3.581 -1.098 1.00 . A A . 67 ILE CA 1 1
3 4840 1 1 67 ILE CB C -4.431 -4.967 -0.476 1.00 . A A . 67 ILE CB 1 1
3 4841 1 1 67 ILE CD1 C -3.184 -6.162 1.393 1.00 . A A . 67 ILE CD1 1 1
3 4842 1 1 67 ILE CG1 C -3.405 -4.870 0.652 1.00 . A A . 67 ILE CG1 1 1
3 4843 1 1 67 ILE CG2 C -3.997 -5.970 -1.533 1.00 . A A . 67 ILE CG2 1 1
3 4844 1 1 67 ILE H H -4.919 -2.898 0.879 1.00 . A A . 67 ILE H 1 1
3 4845 1 1 67 ILE HA H -3.713 -3.276 -1.557 1.00 . A A . 67 ILE HA 1 1
3 4846 1 1 67 ILE HB H -5.374 -5.299 -0.066 1.00 . A A . 67 ILE HB 1 1
3 4847 1 1 67 ILE HD11 H -2.680 -6.862 0.749 1.00 . A A . 67 ILE HD11 1 1
3 4848 1 1 67 ILE HD12 H -4.136 -6.572 1.690 1.00 . A A . 67 ILE HD12 1 1
3 4849 1 1 67 ILE HD13 H -2.581 -5.973 2.269 1.00 . A A . 67 ILE HD13 1 1
3 4850 1 1 67 ILE HG12 H -2.460 -4.552 0.243 1.00 . A A . 67 ILE HG12 1 1
3 4851 1 1 67 ILE HG13 H -3.742 -4.134 1.369 1.00 . A A . 67 ILE HG13 1 1
3 4852 1 1 67 ILE HG21 H -3.071 -5.644 -1.982 1.00 . A A . 67 ILE HG21 1 1
3 4853 1 1 67 ILE HG22 H -4.763 -6.037 -2.294 1.00 . A A . 67 ILE HG22 1 1
3 4854 1 1 67 ILE HG23 H -3.858 -6.938 -1.076 1.00 . A A . 67 ILE HG23 1 1
3 4855 1 1 67 ILE N N -4.975 -2.614 -0.064 1.00 . A A . 67 ILE N 1 1
3 4856 1 1 67 ILE O O -5.418 -3.632 -3.363 1.00 . A A . 67 ILE O 1 1
3 4857 1 1 68 LEU C C -8.080 -3.057 -3.840 1.00 . A A . 68 LEU C 1 1
3 4858 1 1 68 LEU CA C -8.111 -3.989 -2.633 1.00 . A A . 68 LEU CA 1 1
3 4859 1 1 68 LEU CB C -9.448 -3.783 -1.907 1.00 . A A . 68 LEU CB 1 1
3 4860 1 1 68 LEU CD1 C -9.286 -6.233 -1.400 1.00 . A A . 68 LEU CD1 1 1
3 4861 1 1 68 LEU CD2 C -9.663 -4.591 0.457 1.00 . A A . 68 LEU CD2 1 1
3 4862 1 1 68 LEU CG C -9.928 -4.918 -1.004 1.00 . A A . 68 LEU CG 1 1
3 4863 1 1 68 LEU H H -7.135 -3.754 -0.762 1.00 . A A . 68 LEU H 1 1
3 4864 1 1 68 LEU HA H -8.065 -5.006 -2.988 1.00 . A A . 68 LEU HA 1 1
3 4865 1 1 68 LEU HB2 H -9.356 -2.903 -1.298 1.00 . A A . 68 LEU HB2 1 1
3 4866 1 1 68 LEU HB3 H -10.208 -3.603 -2.652 1.00 . A A . 68 LEU HB3 1 1
3 4867 1 1 68 LEU HD11 H -8.216 -6.152 -1.290 1.00 . A A . 68 LEU HD11 1 1
3 4868 1 1 68 LEU HD12 H -9.528 -6.453 -2.429 1.00 . A A . 68 LEU HD12 1 1
3 4869 1 1 68 LEU HD13 H -9.656 -7.022 -0.764 1.00 . A A . 68 LEU HD13 1 1
3 4870 1 1 68 LEU HD21 H -10.113 -5.353 1.092 1.00 . A A . 68 LEU HD21 1 1
3 4871 1 1 68 LEU HD22 H -10.092 -3.630 0.692 1.00 . A A . 68 LEU HD22 1 1
3 4872 1 1 68 LEU HD23 H -8.598 -4.563 0.630 1.00 . A A . 68 LEU HD23 1 1
3 4873 1 1 68 LEU HG H -10.994 -5.028 -1.128 1.00 . A A . 68 LEU HG 1 1
3 4874 1 1 68 LEU N N -6.973 -3.789 -1.730 1.00 . A A . 68 LEU N 1 1
3 4875 1 1 68 LEU O O -8.123 -3.512 -4.986 1.00 . A A . 68 LEU O 1 1
3 4876 1 1 69 LYS C C -6.845 -0.472 -5.355 1.00 . A A . 69 LYS C 1 1
3 4877 1 1 69 LYS CA C -8.171 -0.793 -4.667 1.00 . A A . 69 LYS CA 1 1
3 4878 1 1 69 LYS CB C -8.802 0.496 -4.130 1.00 . A A . 69 LYS CB 1 1
3 4879 1 1 69 LYS CD C -11.170 -0.093 -4.748 1.00 . A A . 69 LYS CD 1 1
3 4880 1 1 69 LYS CE C -12.628 -0.046 -4.317 1.00 . A A . 69 LYS CE 1 1
3 4881 1 1 69 LYS CG C -10.231 0.328 -3.628 1.00 . A A . 69 LYS CG 1 1
3 4882 1 1 69 LYS H H -7.873 -1.446 -2.673 1.00 . A A . 69 LYS H 1 1
3 4883 1 1 69 LYS HA H -8.839 -1.223 -5.397 1.00 . A A . 69 LYS HA 1 1
3 4884 1 1 69 LYS HB2 H -8.200 0.861 -3.311 1.00 . A A . 69 LYS HB2 1 1
3 4885 1 1 69 LYS HB3 H -8.806 1.234 -4.917 1.00 . A A . 69 LYS HB3 1 1
3 4886 1 1 69 LYS HD2 H -11.035 0.573 -5.585 1.00 . A A . 69 LYS HD2 1 1
3 4887 1 1 69 LYS HD3 H -10.926 -1.103 -5.047 1.00 . A A . 69 LYS HD3 1 1
3 4888 1 1 69 LYS HE2 H -12.860 0.957 -3.994 1.00 . A A . 69 LYS HE2 1 1
3 4889 1 1 69 LYS HE3 H -13.246 -0.298 -5.166 1.00 . A A . 69 LYS HE3 1 1
3 4890 1 1 69 LYS HG2 H -10.245 -0.427 -2.857 1.00 . A A . 69 LYS HG2 1 1
3 4891 1 1 69 LYS HG3 H -10.572 1.269 -3.219 1.00 . A A . 69 LYS HG3 1 1
3 4892 1 1 69 LYS HZ1 H -13.938 -0.937 -2.959 1.00 . A A . 69 LYS HZ1 1 1
3 4893 1 1 69 LYS HZ2 H -12.367 -0.744 -2.366 1.00 . A A . 69 LYS HZ2 1 1
3 4894 1 1 69 LYS HZ3 H -12.702 -1.960 -3.488 1.00 . A A . 69 LYS HZ3 1 1
3 4895 1 1 69 LYS N N -8.021 -1.756 -3.589 1.00 . A A . 69 LYS N 1 1
3 4896 1 1 69 LYS NZ N -12.926 -0.988 -3.204 1.00 . A A . 69 LYS NZ 1 1
3 4897 1 1 69 LYS O O -6.673 -0.761 -6.539 1.00 . A A . 69 LYS O 1 1
3 4898 1 1 70 TYR C C -3.413 0.007 -4.552 1.00 . A A . 70 TYR C 1 1
3 4899 1 1 70 TYR CA C -4.657 0.556 -5.249 1.00 . A A . 70 TYR CA 1 1
3 4900 1 1 70 TYR CB C -4.590 2.084 -5.292 1.00 . A A . 70 TYR CB 1 1
3 4901 1 1 70 TYR CD1 C -5.831 2.722 -7.398 1.00 . A A . 70 TYR CD1 1 1
3 4902 1 1 70 TYR CD2 C -6.777 3.346 -5.301 1.00 . A A . 70 TYR CD2 1 1
3 4903 1 1 70 TYR CE1 C -6.894 3.308 -8.057 1.00 . A A . 70 TYR CE1 1 1
3 4904 1 1 70 TYR CE2 C -7.844 3.934 -5.953 1.00 . A A . 70 TYR CE2 1 1
3 4905 1 1 70 TYR CG C -5.754 2.730 -6.011 1.00 . A A . 70 TYR CG 1 1
3 4906 1 1 70 TYR CZ C -7.899 3.912 -7.331 1.00 . A A . 70 TYR CZ 1 1
3 4907 1 1 70 TYR H H -6.057 0.282 -3.671 1.00 . A A . 70 TYR H 1 1
3 4908 1 1 70 TYR HA H -4.662 0.191 -6.264 1.00 . A A . 70 TYR HA 1 1
3 4909 1 1 70 TYR HB2 H -4.579 2.461 -4.281 1.00 . A A . 70 TYR HB2 1 1
3 4910 1 1 70 TYR HB3 H -3.680 2.384 -5.792 1.00 . A A . 70 TYR HB3 1 1
3 4911 1 1 70 TYR HD1 H -5.043 2.247 -7.965 1.00 . A A . 70 TYR HD1 1 1
3 4912 1 1 70 TYR HD2 H -6.732 3.363 -4.222 1.00 . A A . 70 TYR HD2 1 1
3 4913 1 1 70 TYR HE1 H -6.936 3.293 -9.136 1.00 . A A . 70 TYR HE1 1 1
3 4914 1 1 70 TYR HE2 H -8.629 4.407 -5.383 1.00 . A A . 70 TYR HE2 1 1
3 4915 1 1 70 TYR HH H -9.361 3.854 -8.586 1.00 . A A . 70 TYR HH 1 1
3 4916 1 1 70 TYR N N -5.906 0.123 -4.627 1.00 . A A . 70 TYR N 1 1
3 4917 1 1 70 TYR O O -2.297 0.290 -4.979 1.00 . A A . 70 TYR O 1 1
3 4918 1 1 70 TYR OH O -8.962 4.498 -7.983 1.00 . A A . 70 TYR OH 1 1
3 4919 1 1 71 HIS C C -1.654 0.037 -2.240 1.00 . A A . 71 HIS C 1 1
3 4920 1 1 71 HIS CA C -2.542 -1.164 -2.553 1.00 . A A . 71 HIS CA 1 1
3 4921 1 1 71 HIS CB C -1.728 -2.395 -3.038 1.00 . A A . 71 HIS CB 1 1
3 4922 1 1 71 HIS CD2 C 0.009 -1.740 -4.866 1.00 . A A . 71 HIS CD2 1 1
3 4923 1 1 71 HIS CE1 C -0.955 -2.709 -6.577 1.00 . A A . 71 HIS CE1 1 1
3 4924 1 1 71 HIS CG C -1.132 -2.315 -4.417 1.00 . A A . 71 HIS CG 1 1
3 4925 1 1 71 HIS H H -4.532 -1.074 -3.286 1.00 . A A . 71 HIS H 1 1
3 4926 1 1 71 HIS HA H -3.032 -1.439 -1.630 1.00 . A A . 71 HIS HA 1 1
3 4927 1 1 71 HIS HB2 H -0.912 -2.556 -2.352 1.00 . A A . 71 HIS HB2 1 1
3 4928 1 1 71 HIS HB3 H -2.373 -3.262 -3.013 1.00 . A A . 71 HIS HB3 1 1
3 4929 1 1 71 HIS HD1 H -2.550 -3.425 -5.512 1.00 . A A . 71 HIS HD1 1 1
3 4930 1 1 71 HIS HD2 H 0.721 -1.181 -4.275 1.00 . A A . 71 HIS HD2 1 1
3 4931 1 1 71 HIS HE1 H -1.162 -3.063 -7.576 1.00 . A A . 71 HIS HE1 1 1
3 4932 1 1 71 HIS HE2 H 0.733 -1.584 -6.833 1.00 . A A . 71 HIS HE2 1 1
3 4933 1 1 71 HIS N N -3.620 -0.768 -3.477 1.00 . A A . 71 HIS N 1 1
3 4934 1 1 71 HIS ND1 N -1.710 -2.912 -5.514 1.00 . A A . 71 HIS ND1 1 1
3 4935 1 1 71 HIS NE2 N 0.095 -2.001 -6.211 1.00 . A A . 71 HIS NE2 1 1
3 4936 1 1 71 HIS O O -0.430 -0.018 -2.348 1.00 . A A . 71 HIS O 1 1
3 4937 1 1 72 VAL C C -1.751 3.016 -0.314 1.00 . A A . 72 VAL C 1 1
3 4938 1 1 72 VAL CA C -1.688 2.424 -1.724 1.00 . A A . 72 VAL CA 1 1
3 4939 1 1 72 VAL CB C -2.407 3.379 -2.702 1.00 . A A . 72 VAL CB 1 1
3 4940 1 1 72 VAL CG1 C -3.832 3.653 -2.238 1.00 . A A . 72 VAL CG1 1 1
3 4941 1 1 72 VAL CG2 C -1.649 4.679 -2.875 1.00 . A A . 72 VAL CG2 1 1
3 4942 1 1 72 VAL H H -3.238 1.008 -1.505 1.00 . A A . 72 VAL H 1 1
3 4943 1 1 72 VAL HA H -0.656 2.335 -2.030 1.00 . A A . 72 VAL HA 1 1
3 4944 1 1 72 VAL HB H -2.460 2.892 -3.667 1.00 . A A . 72 VAL HB 1 1
3 4945 1 1 72 VAL HG11 H -4.326 4.298 -2.950 1.00 . A A . 72 VAL HG11 1 1
3 4946 1 1 72 VAL HG12 H -3.807 4.135 -1.271 1.00 . A A . 72 VAL HG12 1 1
3 4947 1 1 72 VAL HG13 H -4.373 2.721 -2.161 1.00 . A A . 72 VAL HG13 1 1
3 4948 1 1 72 VAL HG21 H -1.621 5.209 -1.932 1.00 . A A . 72 VAL HG21 1 1
3 4949 1 1 72 VAL HG22 H -2.149 5.282 -3.614 1.00 . A A . 72 VAL HG22 1 1
3 4950 1 1 72 VAL HG23 H -0.641 4.470 -3.200 1.00 . A A . 72 VAL HG23 1 1
3 4951 1 1 72 VAL N N -2.306 1.109 -1.798 1.00 . A A . 72 VAL N 1 1
3 4952 1 1 72 VAL O O -2.619 2.668 0.484 1.00 . A A . 72 VAL O 1 1
3 4953 1 1 73 VAL C C -0.763 6.180 0.850 1.00 . A A . 73 VAL C 1 1
3 4954 1 1 73 VAL CA C -0.839 4.697 1.198 1.00 . A A . 73 VAL CA 1 1
3 4955 1 1 73 VAL CB C 0.315 4.323 2.165 1.00 . A A . 73 VAL CB 1 1
3 4956 1 1 73 VAL CG1 C 1.638 4.182 1.432 1.00 . A A . 73 VAL CG1 1 1
3 4957 1 1 73 VAL CG2 C 0.452 5.369 3.250 1.00 . A A . 73 VAL CG2 1 1
3 4958 1 1 73 VAL H H -0.081 4.045 -0.663 1.00 . A A . 73 VAL H 1 1
3 4959 1 1 73 VAL HA H -1.779 4.506 1.697 1.00 . A A . 73 VAL HA 1 1
3 4960 1 1 73 VAL HB H 0.082 3.384 2.637 1.00 . A A . 73 VAL HB 1 1
3 4961 1 1 73 VAL HG11 H 2.003 5.162 1.160 1.00 . A A . 73 VAL HG11 1 1
3 4962 1 1 73 VAL HG12 H 1.495 3.589 0.539 1.00 . A A . 73 VAL HG12 1 1
3 4963 1 1 73 VAL HG13 H 2.357 3.697 2.076 1.00 . A A . 73 VAL HG13 1 1
3 4964 1 1 73 VAL HG21 H -0.504 5.509 3.740 1.00 . A A . 73 VAL HG21 1 1
3 4965 1 1 73 VAL HG22 H 0.777 6.300 2.803 1.00 . A A . 73 VAL HG22 1 1
3 4966 1 1 73 VAL HG23 H 1.183 5.039 3.970 1.00 . A A . 73 VAL HG23 1 1
3 4967 1 1 73 VAL N N -0.817 3.906 -0.023 1.00 . A A . 73 VAL N 1 1
3 4968 1 1 73 VAL O O 0.105 6.603 0.094 1.00 . A A . 73 VAL O 1 1
3 4969 1 1 74 ALA C C -0.489 9.063 1.728 1.00 . A A . 74 ALA C 1 1
3 4970 1 1 74 ALA CA C -1.710 8.397 1.143 1.00 . A A . 74 ALA CA 1 1
3 4971 1 1 74 ALA CB C -2.952 9.011 1.744 1.00 . A A . 74 ALA CB 1 1
3 4972 1 1 74 ALA H H -2.381 6.563 1.952 1.00 . A A . 74 ALA H 1 1
3 4973 1 1 74 ALA HA H -1.719 8.575 0.074 1.00 . A A . 74 ALA HA 1 1
3 4974 1 1 74 ALA HB1 H -3.824 8.648 1.223 1.00 . A A . 74 ALA HB1 1 1
3 4975 1 1 74 ALA HB2 H -2.900 10.086 1.664 1.00 . A A . 74 ALA HB2 1 1
3 4976 1 1 74 ALA HB3 H -3.015 8.727 2.791 1.00 . A A . 74 ALA HB3 1 1
3 4977 1 1 74 ALA N N -1.690 6.961 1.381 1.00 . A A . 74 ALA N 1 1
3 4978 1 1 74 ALA O O -0.008 8.683 2.795 1.00 . A A . 74 ALA O 1 1
3 4979 1 1 75 GLY C C 2.333 10.428 0.528 1.00 . A A . 75 GLY C 1 1
3 4980 1 1 75 GLY CA C 1.181 10.750 1.443 1.00 . A A . 75 GLY CA 1 1
3 4981 1 1 75 GLY H H -0.475 10.339 0.204 1.00 . A A . 75 GLY H 1 1
3 4982 1 1 75 GLY HA2 H 1.003 11.815 1.433 1.00 . A A . 75 GLY HA2 1 1
3 4983 1 1 75 GLY HA3 H 1.431 10.441 2.445 1.00 . A A . 75 GLY HA3 1 1
3 4984 1 1 75 GLY N N -0.010 10.065 1.027 1.00 . A A . 75 GLY N 1 1
3 4985 1 1 75 GLY O O 2.922 9.368 0.629 1.00 . A A . 75 GLY O 1 1
3 4986 1 1 76 ALA C C 5.054 11.111 -0.634 1.00 . A A . 76 ALA C 1 1
3 4987 1 1 76 ALA CA C 3.707 11.174 -1.344 1.00 . A A . 76 ALA CA 1 1
3 4988 1 1 76 ALA CB C 3.704 12.327 -2.329 1.00 . A A . 76 ALA CB 1 1
3 4989 1 1 76 ALA H H 2.048 12.121 -0.449 1.00 . A A . 76 ALA H 1 1
3 4990 1 1 76 ALA HA H 3.553 10.258 -1.895 1.00 . A A . 76 ALA HA 1 1
3 4991 1 1 76 ALA HB1 H 4.459 12.161 -3.081 1.00 . A A . 76 ALA HB1 1 1
3 4992 1 1 76 ALA HB2 H 3.913 13.249 -1.806 1.00 . A A . 76 ALA HB2 1 1
3 4993 1 1 76 ALA HB3 H 2.736 12.396 -2.801 1.00 . A A . 76 ALA HB3 1 1
3 4994 1 1 76 ALA N N 2.608 11.327 -0.397 1.00 . A A . 76 ALA N 1 1
3 4995 1 1 76 ALA O O 5.624 12.140 -0.271 1.00 . A A . 76 ALA O 1 1
3 4996 1 1 77 TYR C C 7.907 9.172 -0.728 1.00 . A A . 77 TYR C 1 1
3 4997 1 1 77 TYR CA C 6.850 9.734 0.222 1.00 . A A . 77 TYR CA 1 1
3 4998 1 1 77 TYR CB C 6.769 8.774 1.414 1.00 . A A . 77 TYR CB 1 1
3 4999 1 1 77 TYR CD1 C 5.129 9.927 2.964 1.00 . A A . 77 TYR CD1 1 1
3 5000 1 1 77 TYR CD2 C 4.700 7.670 2.330 1.00 . A A . 77 TYR CD2 1 1
3 5001 1 1 77 TYR CE1 C 3.989 9.924 3.749 1.00 . A A . 77 TYR CE1 1 1
3 5002 1 1 77 TYR CE2 C 3.557 7.659 3.104 1.00 . A A . 77 TYR CE2 1 1
3 5003 1 1 77 TYR CG C 5.501 8.804 2.241 1.00 . A A . 77 TYR CG 1 1
3 5004 1 1 77 TYR CZ C 3.207 8.788 3.815 1.00 . A A . 77 TYR CZ 1 1
3 5005 1 1 77 TYR H H 5.052 9.119 -0.743 1.00 . A A . 77 TYR H 1 1
3 5006 1 1 77 TYR HA H 7.174 10.701 0.573 1.00 . A A . 77 TYR HA 1 1
3 5007 1 1 77 TYR HB2 H 6.892 7.761 1.057 1.00 . A A . 77 TYR HB2 1 1
3 5008 1 1 77 TYR HB3 H 7.593 9.000 2.078 1.00 . A A . 77 TYR HB3 1 1
3 5009 1 1 77 TYR HD1 H 5.740 10.815 2.906 1.00 . A A . 77 TYR HD1 1 1
3 5010 1 1 77 TYR HD2 H 4.977 6.787 1.774 1.00 . A A . 77 TYR HD2 1 1
3 5011 1 1 77 TYR HE1 H 3.715 10.807 4.305 1.00 . A A . 77 TYR HE1 1 1
3 5012 1 1 77 TYR HE2 H 2.943 6.767 3.149 1.00 . A A . 77 TYR HE2 1 1
3 5013 1 1 77 TYR HH H 1.479 9.484 4.306 1.00 . A A . 77 TYR HH 1 1
3 5014 1 1 77 TYR N N 5.560 9.905 -0.441 1.00 . A A . 77 TYR N 1 1
3 5015 1 1 77 TYR O O 7.831 8.005 -1.119 1.00 . A A . 77 TYR O 1 1
3 5016 1 1 77 TYR OH O 2.076 8.782 4.602 1.00 . A A . 77 TYR OH 1 1
3 5017 1 1 78 LYS C C 10.798 8.556 -0.814 1.00 . A A . 78 LYS C 1 1
3 5018 1 1 78 LYS CA C 10.090 9.536 -1.727 1.00 . A A . 78 LYS CA 1 1
3 5019 1 1 78 LYS CB C 10.978 10.734 -1.979 1.00 . A A . 78 LYS CB 1 1
3 5020 1 1 78 LYS CD C 10.761 10.624 -4.377 1.00 . A A . 78 LYS CD 1 1
3 5021 1 1 78 LYS CE C 10.420 11.383 -5.603 1.00 . A A . 78 LYS CE 1 1
3 5022 1 1 78 LYS CG C 10.542 11.480 -3.201 1.00 . A A . 78 LYS CG 1 1
3 5023 1 1 78 LYS H H 8.808 10.942 -0.944 1.00 . A A . 78 LYS H 1 1
3 5024 1 1 78 LYS HA H 9.836 9.079 -2.680 1.00 . A A . 78 LYS HA 1 1
3 5025 1 1 78 LYS HB2 H 10.938 11.394 -1.129 1.00 . A A . 78 LYS HB2 1 1
3 5026 1 1 78 LYS HB3 H 11.993 10.399 -2.127 1.00 . A A . 78 LYS HB3 1 1
3 5027 1 1 78 LYS HD2 H 11.792 10.306 -4.413 1.00 . A A . 78 LYS HD2 1 1
3 5028 1 1 78 LYS HD3 H 10.104 9.777 -4.288 1.00 . A A . 78 LYS HD3 1 1
3 5029 1 1 78 LYS HE2 H 10.248 10.683 -6.400 1.00 . A A . 78 LYS HE2 1 1
3 5030 1 1 78 LYS HE3 H 9.511 11.914 -5.374 1.00 . A A . 78 LYS HE3 1 1
3 5031 1 1 78 LYS HG2 H 9.489 11.707 -3.145 1.00 . A A . 78 LYS HG2 1 1
3 5032 1 1 78 LYS HG3 H 11.085 12.370 -3.318 1.00 . A A . 78 LYS HG3 1 1
3 5033 1 1 78 LYS HZ1 H 11.218 12.852 -6.859 1.00 . A A . 78 LYS HZ1 1 1
3 5034 1 1 78 LYS HZ2 H 12.384 11.866 -6.136 1.00 . A A . 78 LYS HZ2 1 1
3 5035 1 1 78 LYS HZ3 H 11.606 13.061 -5.229 1.00 . A A . 78 LYS HZ3 1 1
3 5036 1 1 78 LYS N N 8.889 9.994 -1.094 1.00 . A A . 78 LYS N 1 1
3 5037 1 1 78 LYS NZ N 11.479 12.357 -5.984 1.00 . A A . 78 LYS NZ 1 1
3 5038 1 1 78 LYS O O 10.575 8.571 0.394 1.00 . A A . 78 LYS O 1 1
3 5039 1 1 79 ALA C C 13.233 7.494 0.487 1.00 . A A . 79 ALA C 1 1
3 5040 1 1 79 ALA CA C 12.410 6.774 -0.566 1.00 . A A . 79 ALA CA 1 1
3 5041 1 1 79 ALA CB C 13.299 5.904 -1.442 1.00 . A A . 79 ALA CB 1 1
3 5042 1 1 79 ALA H H 11.902 7.852 -2.317 1.00 . A A . 79 ALA H 1 1
3 5043 1 1 79 ALA HA H 11.688 6.139 -0.073 1.00 . A A . 79 ALA HA 1 1
3 5044 1 1 79 ALA HB1 H 14.021 6.525 -1.950 1.00 . A A . 79 ALA HB1 1 1
3 5045 1 1 79 ALA HB2 H 12.691 5.387 -2.171 1.00 . A A . 79 ALA HB2 1 1
3 5046 1 1 79 ALA HB3 H 13.815 5.182 -0.827 1.00 . A A . 79 ALA HB3 1 1
3 5047 1 1 79 ALA N N 11.684 7.750 -1.363 1.00 . A A . 79 ALA N 1 1
3 5048 1 1 79 ALA O O 13.549 6.934 1.539 1.00 . A A . 79 ALA O 1 1
3 5049 1 1 80 THR C C 13.513 9.928 2.363 1.00 . A A . 80 THR C 1 1
3 5050 1 1 80 THR CA C 14.337 9.553 1.135 1.00 . A A . 80 THR CA 1 1
3 5051 1 1 80 THR CB C 14.904 10.837 0.481 1.00 . A A . 80 THR CB 1 1
3 5052 1 1 80 THR CG2 C 13.797 11.718 -0.077 1.00 . A A . 80 THR CG2 1 1
3 5053 1 1 80 THR H H 13.203 9.166 -0.638 1.00 . A A . 80 THR H 1 1
3 5054 1 1 80 THR HA H 15.171 8.943 1.457 1.00 . A A . 80 THR HA 1 1
3 5055 1 1 80 THR HB H 15.554 10.549 -0.332 1.00 . A A . 80 THR HB 1 1
3 5056 1 1 80 THR HG1 H 16.114 10.974 2.037 1.00 . A A . 80 THR HG1 1 1
3 5057 1 1 80 THR HG21 H 13.272 11.186 -0.855 1.00 . A A . 80 THR HG21 1 1
3 5058 1 1 80 THR HG22 H 14.226 12.622 -0.483 1.00 . A A . 80 THR HG22 1 1
3 5059 1 1 80 THR HG23 H 13.107 11.970 0.714 1.00 . A A . 80 THR HG23 1 1
3 5060 1 1 80 THR N N 13.542 8.757 0.208 1.00 . A A . 80 THR N 1 1
3 5061 1 1 80 THR O O 14.048 10.038 3.465 1.00 . A A . 80 THR O 1 1
3 5062 1 1 80 THR OG1 O 15.665 11.584 1.439 1.00 . A A . 80 THR OG1 1 1
3 5063 1 1 81 ASP C C 11.125 9.329 4.220 1.00 . A A . 81 ASP C 1 1
3 5064 1 1 81 ASP CA C 11.328 10.495 3.260 1.00 . A A . 81 ASP CA 1 1
3 5065 1 1 81 ASP CB C 9.989 10.975 2.691 1.00 . A A . 81 ASP CB 1 1
3 5066 1 1 81 ASP CG C 9.145 11.717 3.708 1.00 . A A . 81 ASP CG 1 1
3 5067 1 1 81 ASP H H 11.818 9.914 1.287 1.00 . A A . 81 ASP H 1 1
3 5068 1 1 81 ASP HA H 11.803 11.308 3.788 1.00 . A A . 81 ASP HA 1 1
3 5069 1 1 81 ASP HB2 H 10.177 11.638 1.861 1.00 . A A . 81 ASP HB2 1 1
3 5070 1 1 81 ASP HB3 H 9.429 10.121 2.341 1.00 . A A . 81 ASP HB3 1 1
3 5071 1 1 81 ASP N N 12.206 10.087 2.175 1.00 . A A . 81 ASP N 1 1
3 5072 1 1 81 ASP O O 11.183 9.492 5.439 1.00 . A A . 81 ASP O 1 1
3 5073 1 1 81 ASP OD1 O 9.672 12.645 4.358 1.00 . A A . 81 ASP OD1 1 1
3 5074 1 1 81 ASP OD2 O 7.943 11.408 3.831 1.00 . A A . 81 ASP OD2 1 1
3 5075 1 1 82 LEU C C 11.985 6.559 5.207 1.00 . A A . 82 LEU C 1 1
3 5076 1 1 82 LEU CA C 10.748 6.924 4.404 1.00 . A A . 82 LEU CA 1 1
3 5077 1 1 82 LEU CB C 10.408 5.804 3.433 1.00 . A A . 82 LEU CB 1 1
3 5078 1 1 82 LEU CD1 C 8.154 6.920 3.542 1.00 . A A . 82 LEU CD1 1 1
3 5079 1 1 82 LEU CD2 C 9.133 6.255 1.335 1.00 . A A . 82 LEU CD2 1 1
3 5080 1 1 82 LEU CG C 9.025 5.914 2.801 1.00 . A A . 82 LEU CG 1 1
3 5081 1 1 82 LEU H H 10.804 8.100 2.674 1.00 . A A . 82 LEU H 1 1
3 5082 1 1 82 LEU HA H 9.922 7.058 5.083 1.00 . A A . 82 LEU HA 1 1
3 5083 1 1 82 LEU HB2 H 11.143 5.820 2.637 1.00 . A A . 82 LEU HB2 1 1
3 5084 1 1 82 LEU HB3 H 10.482 4.861 3.947 1.00 . A A . 82 LEU HB3 1 1
3 5085 1 1 82 LEU HD11 H 8.104 6.660 4.587 1.00 . A A . 82 LEU HD11 1 1
3 5086 1 1 82 LEU HD12 H 7.159 6.913 3.123 1.00 . A A . 82 LEU HD12 1 1
3 5087 1 1 82 LEU HD13 H 8.581 7.907 3.437 1.00 . A A . 82 LEU HD13 1 1
3 5088 1 1 82 LEU HD21 H 8.149 6.257 0.893 1.00 . A A . 82 LEU HD21 1 1
3 5089 1 1 82 LEU HD22 H 9.748 5.518 0.839 1.00 . A A . 82 LEU HD22 1 1
3 5090 1 1 82 LEU HD23 H 9.580 7.232 1.225 1.00 . A A . 82 LEU HD23 1 1
3 5091 1 1 82 LEU HG H 8.545 4.972 2.872 1.00 . A A . 82 LEU HG 1 1
3 5092 1 1 82 LEU N N 10.908 8.149 3.647 1.00 . A A . 82 LEU N 1 1
3 5093 1 1 82 LEU O O 11.907 6.362 6.416 1.00 . A A . 82 LEU O 1 1
3 5094 1 1 83 LYS C C 14.757 7.049 6.265 1.00 . A A . 83 LYS C 1 1
3 5095 1 1 83 LYS CA C 14.355 6.051 5.187 1.00 . A A . 83 LYS CA 1 1
3 5096 1 1 83 LYS CB C 15.465 5.912 4.162 1.00 . A A . 83 LYS CB 1 1
3 5097 1 1 83 LYS CD C 17.730 4.972 3.629 1.00 . A A . 83 LYS CD 1 1
3 5098 1 1 83 LYS CE C 18.917 4.186 4.168 1.00 . A A . 83 LYS CE 1 1
3 5099 1 1 83 LYS CG C 16.728 5.291 4.724 1.00 . A A . 83 LYS CG 1 1
3 5100 1 1 83 LYS H H 13.123 6.641 3.568 1.00 . A A . 83 LYS H 1 1
3 5101 1 1 83 LYS HA H 14.186 5.093 5.652 1.00 . A A . 83 LYS HA 1 1
3 5102 1 1 83 LYS HB2 H 15.113 5.299 3.345 1.00 . A A . 83 LYS HB2 1 1
3 5103 1 1 83 LYS HB3 H 15.704 6.894 3.793 1.00 . A A . 83 LYS HB3 1 1
3 5104 1 1 83 LYS HD2 H 17.240 4.384 2.867 1.00 . A A . 83 LYS HD2 1 1
3 5105 1 1 83 LYS HD3 H 18.087 5.896 3.200 1.00 . A A . 83 LYS HD3 1 1
3 5106 1 1 83 LYS HE2 H 18.554 3.271 4.610 1.00 . A A . 83 LYS HE2 1 1
3 5107 1 1 83 LYS HE3 H 19.577 3.947 3.346 1.00 . A A . 83 LYS HE3 1 1
3 5108 1 1 83 LYS HG2 H 17.174 5.985 5.420 1.00 . A A . 83 LYS HG2 1 1
3 5109 1 1 83 LYS HG3 H 16.467 4.379 5.242 1.00 . A A . 83 LYS HG3 1 1
3 5110 1 1 83 LYS HZ1 H 20.105 5.795 4.772 1.00 . A A . 83 LYS HZ1 1 1
3 5111 1 1 83 LYS HZ2 H 20.434 4.354 5.591 1.00 . A A . 83 LYS HZ2 1 1
3 5112 1 1 83 LYS HZ3 H 19.046 5.240 5.967 1.00 . A A . 83 LYS HZ3 1 1
3 5113 1 1 83 LYS N N 13.118 6.454 4.533 1.00 . A A . 83 LYS N 1 1
3 5114 1 1 83 LYS NZ N 19.678 4.946 5.195 1.00 . A A . 83 LYS NZ 1 1
3 5115 1 1 83 LYS O O 15.299 6.668 7.303 1.00 . A A . 83 LYS O 1 1
3 5116 1 1 84 ARG C C 14.013 9.010 8.298 1.00 . A A . 84 ARG C 1 1
3 5117 1 1 84 ARG CA C 14.682 9.377 6.984 1.00 . A A . 84 ARG CA 1 1
3 5118 1 1 84 ARG CB C 14.077 10.659 6.454 1.00 . A A . 84 ARG CB 1 1
3 5119 1 1 84 ARG CD C 14.817 12.766 5.366 1.00 . A A . 84 ARG CD 1 1
3 5120 1 1 84 ARG CG C 15.015 11.839 6.542 1.00 . A A . 84 ARG CG 1 1
3 5121 1 1 84 ARG CZ C 15.495 15.060 4.753 1.00 . A A . 84 ARG CZ 1 1
3 5122 1 1 84 ARG H H 14.146 8.564 5.121 1.00 . A A . 84 ARG H 1 1
3 5123 1 1 84 ARG HA H 15.738 9.520 7.129 1.00 . A A . 84 ARG HA 1 1
3 5124 1 1 84 ARG HB2 H 13.799 10.509 5.424 1.00 . A A . 84 ARG HB2 1 1
3 5125 1 1 84 ARG HB3 H 13.191 10.884 7.023 1.00 . A A . 84 ARG HB3 1 1
3 5126 1 1 84 ARG HD2 H 15.028 12.208 4.469 1.00 . A A . 84 ARG HD2 1 1
3 5127 1 1 84 ARG HD3 H 13.789 13.100 5.354 1.00 . A A . 84 ARG HD3 1 1
3 5128 1 1 84 ARG HE H 16.498 13.857 6.002 1.00 . A A . 84 ARG HE 1 1
3 5129 1 1 84 ARG HG2 H 14.824 12.379 7.457 1.00 . A A . 84 ARG HG2 1 1
3 5130 1 1 84 ARG HG3 H 16.031 11.475 6.535 1.00 . A A . 84 ARG HG3 1 1
3 5131 1 1 84 ARG HH11 H 13.772 14.443 3.878 1.00 . A A . 84 ARG HH11 1 1
3 5132 1 1 84 ARG HH12 H 14.282 16.049 3.465 1.00 . A A . 84 ARG HH12 1 1
3 5133 1 1 84 ARG HH21 H 17.161 15.967 5.460 1.00 . A A . 84 ARG HH21 1 1
3 5134 1 1 84 ARG HH22 H 16.207 16.916 4.368 1.00 . A A . 84 ARG HH22 1 1
3 5135 1 1 84 ARG N N 14.482 8.322 6.007 1.00 . A A . 84 ARG N 1 1
3 5136 1 1 84 ARG NE N 15.700 13.928 5.426 1.00 . A A . 84 ARG NE 1 1
3 5137 1 1 84 ARG NH1 N 14.431 15.195 3.969 1.00 . A A . 84 ARG NH1 1 1
3 5138 1 1 84 ARG NH2 N 16.356 16.060 4.869 1.00 . A A . 84 ARG NH2 1 1
3 5139 1 1 84 ARG O O 14.584 9.162 9.379 1.00 . A A . 84 ARG O 1 1
3 5140 1 1 85 MET C C 12.477 6.738 9.847 1.00 . A A . 85 MET C 1 1
3 5141 1 1 85 MET CA C 12.010 8.089 9.324 1.00 . A A . 85 MET CA 1 1
3 5142 1 1 85 MET CB C 10.532 7.987 8.954 1.00 . A A . 85 MET CB 1 1
3 5143 1 1 85 MET CE C 7.794 10.775 7.509 1.00 . A A . 85 MET CE 1 1
3 5144 1 1 85 MET CG C 9.912 9.292 8.507 1.00 . A A . 85 MET CG 1 1
3 5145 1 1 85 MET H H 12.415 8.425 7.272 1.00 . A A . 85 MET H 1 1
3 5146 1 1 85 MET HA H 12.128 8.829 10.100 1.00 . A A . 85 MET HA 1 1
3 5147 1 1 85 MET HB2 H 10.426 7.279 8.151 1.00 . A A . 85 MET HB2 1 1
3 5148 1 1 85 MET HB3 H 9.987 7.627 9.810 1.00 . A A . 85 MET HB3 1 1
3 5149 1 1 85 MET HE1 H 8.421 11.047 6.673 1.00 . A A . 85 MET HE1 1 1
3 5150 1 1 85 MET HE2 H 7.970 11.456 8.328 1.00 . A A . 85 MET HE2 1 1
3 5151 1 1 85 MET HE3 H 6.756 10.828 7.215 1.00 . A A . 85 MET HE3 1 1
3 5152 1 1 85 MET HG2 H 9.974 9.997 9.318 1.00 . A A . 85 MET HG2 1 1
3 5153 1 1 85 MET HG3 H 10.469 9.666 7.661 1.00 . A A . 85 MET HG3 1 1
3 5154 1 1 85 MET N N 12.797 8.511 8.174 1.00 . A A . 85 MET N 1 1
3 5155 1 1 85 MET O O 12.515 6.504 11.056 1.00 . A A . 85 MET O 1 1
3 5156 1 1 85 MET SD S 8.182 9.106 8.030 1.00 . A A . 85 MET SD 1 1
3 5157 1 1 86 GLY C C 11.999 3.591 9.467 1.00 . A A . 86 GLY C 1 1
3 5158 1 1 86 GLY CA C 13.206 4.496 9.295 1.00 . A A . 86 GLY CA 1 1
3 5159 1 1 86 GLY H H 12.831 6.121 7.971 1.00 . A A . 86 GLY H 1 1
3 5160 1 1 86 GLY HA2 H 13.845 4.088 8.527 1.00 . A A . 86 GLY HA2 1 1
3 5161 1 1 86 GLY HA3 H 13.751 4.530 10.226 1.00 . A A . 86 GLY HA3 1 1
3 5162 1 1 86 GLY N N 12.825 5.849 8.924 1.00 . A A . 86 GLY N 1 1
3 5163 1 1 86 GLY O O 12.120 2.446 9.896 1.00 . A A . 86 GLY O 1 1
3 5164 1 1 87 ILE C C 8.563 4.158 8.375 1.00 . A A . 87 ILE C 1 1
3 5165 1 1 87 ILE CA C 9.579 3.417 9.228 1.00 . A A . 87 ILE CA 1 1
3 5166 1 1 87 ILE CB C 9.100 3.322 10.695 1.00 . A A . 87 ILE CB 1 1
3 5167 1 1 87 ILE CD1 C 8.124 1.684 12.383 1.00 . A A . 87 ILE CD1 1 1
3 5168 1 1 87 ILE CG1 C 8.277 2.055 10.929 1.00 . A A . 87 ILE CG1 1 1
3 5169 1 1 87 ILE CG2 C 8.264 4.531 11.044 1.00 . A A . 87 ILE CG2 1 1
3 5170 1 1 87 ILE H H 10.820 5.008 8.761 1.00 . A A . 87 ILE H 1 1
3 5171 1 1 87 ILE HA H 9.700 2.423 8.831 1.00 . A A . 87 ILE HA 1 1
3 5172 1 1 87 ILE HB H 9.969 3.313 11.334 1.00 . A A . 87 ILE HB 1 1
3 5173 1 1 87 ILE HD11 H 7.590 2.467 12.899 1.00 . A A . 87 ILE HD11 1 1
3 5174 1 1 87 ILE HD12 H 9.100 1.559 12.827 1.00 . A A . 87 ILE HD12 1 1
3 5175 1 1 87 ILE HD13 H 7.572 0.759 12.459 1.00 . A A . 87 ILE HD13 1 1
3 5176 1 1 87 ILE HG12 H 7.287 2.201 10.528 1.00 . A A . 87 ILE HG12 1 1
3 5177 1 1 87 ILE HG13 H 8.741 1.228 10.422 1.00 . A A . 87 ILE HG13 1 1
3 5178 1 1 87 ILE HG21 H 7.395 4.542 10.400 1.00 . A A . 87 ILE HG21 1 1
3 5179 1 1 87 ILE HG22 H 8.845 5.425 10.884 1.00 . A A . 87 ILE HG22 1 1
3 5180 1 1 87 ILE HG23 H 7.952 4.474 12.074 1.00 . A A . 87 ILE HG23 1 1
3 5181 1 1 87 ILE N N 10.835 4.117 9.127 1.00 . A A . 87 ILE N 1 1
3 5182 1 1 87 ILE O O 8.746 5.334 8.055 1.00 . A A . 87 ILE O 1 1
3 5183 1 1 88 VAL C C 5.125 3.736 7.800 1.00 . A A . 88 VAL C 1 1
3 5184 1 1 88 VAL CA C 6.471 4.038 7.184 1.00 . A A . 88 VAL CA 1 1
3 5185 1 1 88 VAL CB C 6.516 3.458 5.764 1.00 . A A . 88 VAL CB 1 1
3 5186 1 1 88 VAL CG1 C 7.713 3.985 5.026 1.00 . A A . 88 VAL CG1 1 1
3 5187 1 1 88 VAL CG2 C 6.583 1.948 5.811 1.00 . A A . 88 VAL CG2 1 1
3 5188 1 1 88 VAL H H 7.474 2.520 8.239 1.00 . A A . 88 VAL H 1 1
3 5189 1 1 88 VAL HA H 6.615 5.107 7.130 1.00 . A A . 88 VAL HA 1 1
3 5190 1 1 88 VAL HB H 5.620 3.750 5.238 1.00 . A A . 88 VAL HB 1 1
3 5191 1 1 88 VAL HG11 H 7.964 3.307 4.221 1.00 . A A . 88 VAL HG11 1 1
3 5192 1 1 88 VAL HG12 H 8.551 4.068 5.713 1.00 . A A . 88 VAL HG12 1 1
3 5193 1 1 88 VAL HG13 H 7.481 4.954 4.621 1.00 . A A . 88 VAL HG13 1 1
3 5194 1 1 88 VAL HG21 H 5.690 1.566 6.282 1.00 . A A . 88 VAL HG21 1 1
3 5195 1 1 88 VAL HG22 H 7.458 1.649 6.392 1.00 . A A . 88 VAL HG22 1 1
3 5196 1 1 88 VAL HG23 H 6.663 1.556 4.809 1.00 . A A . 88 VAL HG23 1 1
3 5197 1 1 88 VAL N N 7.526 3.465 7.990 1.00 . A A . 88 VAL N 1 1
3 5198 1 1 88 VAL O O 4.917 2.646 8.317 1.00 . A A . 88 VAL O 1 1
3 5199 1 1 89 THR C C 1.888 4.381 7.117 1.00 . A A . 89 THR C 1 1
3 5200 1 1 89 THR CA C 2.883 4.421 8.260 1.00 . A A . 89 THR CA 1 1
3 5201 1 1 89 THR CB C 2.421 5.437 9.310 1.00 . A A . 89 THR CB 1 1
3 5202 1 1 89 THR CG2 C 1.214 4.880 10.056 1.00 . A A . 89 THR CG2 1 1
3 5203 1 1 89 THR H H 4.435 5.564 7.399 1.00 . A A . 89 THR H 1 1
3 5204 1 1 89 THR HA H 2.902 3.446 8.727 1.00 . A A . 89 THR HA 1 1
3 5205 1 1 89 THR HB H 2.137 6.354 8.816 1.00 . A A . 89 THR HB 1 1
3 5206 1 1 89 THR HG1 H 4.316 5.785 9.750 1.00 . A A . 89 THR HG1 1 1
3 5207 1 1 89 THR HG21 H 0.896 5.583 10.811 1.00 . A A . 89 THR HG21 1 1
3 5208 1 1 89 THR HG22 H 1.481 3.934 10.526 1.00 . A A . 89 THR HG22 1 1
3 5209 1 1 89 THR HG23 H 0.402 4.711 9.354 1.00 . A A . 89 THR HG23 1 1
3 5210 1 1 89 THR N N 4.214 4.684 7.767 1.00 . A A . 89 THR N 1 1
3 5211 1 1 89 THR O O 1.798 5.302 6.307 1.00 . A A . 89 THR O 1 1
3 5212 1 1 89 THR OG1 O 3.485 5.699 10.236 1.00 . A A . 89 THR OG1 1 1
3 5213 1 1 90 SER C C -1.043 3.905 6.185 1.00 . A A . 90 SER C 1 1
3 5214 1 1 90 SER CA C 0.196 3.020 6.035 1.00 . A A . 90 SER CA 1 1
3 5215 1 1 90 SER CB C -0.170 1.542 6.118 1.00 . A A . 90 SER CB 1 1
3 5216 1 1 90 SER H H 1.283 2.616 7.778 1.00 . A A . 90 SER H 1 1
3 5217 1 1 90 SER HA H 0.659 3.216 5.080 1.00 . A A . 90 SER HA 1 1
3 5218 1 1 90 SER HB2 H -0.485 1.307 7.136 1.00 . A A . 90 SER HB2 1 1
3 5219 1 1 90 SER HB3 H -0.974 1.326 5.429 1.00 . A A . 90 SER HB3 1 1
3 5220 1 1 90 SER HG H 1.574 0.744 6.536 1.00 . A A . 90 SER HG 1 1
3 5221 1 1 90 SER N N 1.162 3.288 7.071 1.00 . A A . 90 SER N 1 1
3 5222 1 1 90 SER O O -1.202 4.563 7.211 1.00 . A A . 90 SER O 1 1
3 5223 1 1 90 SER OG O 0.947 0.726 5.799 1.00 . A A . 90 SER OG 1 1
3 5224 1 1 91 LEU C C -3.961 4.277 6.450 1.00 . A A . 91 LEU C 1 1
3 5225 1 1 91 LEU CA C -3.143 4.700 5.229 1.00 . A A . 91 LEU CA 1 1
3 5226 1 1 91 LEU CB C -3.959 4.466 3.955 1.00 . A A . 91 LEU CB 1 1
3 5227 1 1 91 LEU CD1 C -4.236 6.927 3.883 1.00 . A A . 91 LEU CD1 1 1
3 5228 1 1 91 LEU CD2 C -5.238 5.532 2.110 1.00 . A A . 91 LEU CD2 1 1
3 5229 1 1 91 LEU CG C -4.889 5.605 3.578 1.00 . A A . 91 LEU CG 1 1
3 5230 1 1 91 LEU H H -1.711 3.417 4.364 1.00 . A A . 91 LEU H 1 1
3 5231 1 1 91 LEU HA H -2.882 5.754 5.297 1.00 . A A . 91 LEU HA 1 1
3 5232 1 1 91 LEU HB2 H -3.275 4.296 3.139 1.00 . A A . 91 LEU HB2 1 1
3 5233 1 1 91 LEU HB3 H -4.566 3.581 4.087 1.00 . A A . 91 LEU HB3 1 1
3 5234 1 1 91 LEU HD11 H -4.739 7.705 3.329 1.00 . A A . 91 LEU HD11 1 1
3 5235 1 1 91 LEU HD12 H -3.196 6.881 3.591 1.00 . A A . 91 LEU HD12 1 1
3 5236 1 1 91 LEU HD13 H -4.308 7.129 4.940 1.00 . A A . 91 LEU HD13 1 1
3 5237 1 1 91 LEU HD21 H -4.331 5.546 1.526 1.00 . A A . 91 LEU HD21 1 1
3 5238 1 1 91 LEU HD22 H -5.846 6.385 1.849 1.00 . A A . 91 LEU HD22 1 1
3 5239 1 1 91 LEU HD23 H -5.782 4.621 1.915 1.00 . A A . 91 LEU HD23 1 1
3 5240 1 1 91 LEU HG H -5.798 5.536 4.149 1.00 . A A . 91 LEU HG 1 1
3 5241 1 1 91 LEU N N -1.907 3.929 5.172 1.00 . A A . 91 LEU N 1 1
3 5242 1 1 91 LEU O O -4.567 5.098 7.145 1.00 . A A . 91 LEU O 1 1
3 5243 1 1 92 GLU C C -3.944 2.632 9.132 1.00 . A A . 92 GLU C 1 1
3 5244 1 1 92 GLU CA C -4.627 2.343 7.806 1.00 . A A . 92 GLU CA 1 1
3 5245 1 1 92 GLU CB C -4.690 0.825 7.575 1.00 . A A . 92 GLU CB 1 1
3 5246 1 1 92 GLU CD C -3.198 0.229 5.594 1.00 . A A . 92 GLU CD 1 1
3 5247 1 1 92 GLU CG C -3.375 0.205 7.105 1.00 . A A . 92 GLU CG 1 1
3 5248 1 1 92 GLU H H -3.352 2.415 6.127 1.00 . A A . 92 GLU H 1 1
3 5249 1 1 92 GLU HA H -5.630 2.739 7.830 1.00 . A A . 92 GLU HA 1 1
3 5250 1 1 92 GLU HB2 H -4.973 0.340 8.504 1.00 . A A . 92 GLU HB2 1 1
3 5251 1 1 92 GLU HB3 H -5.442 0.625 6.822 1.00 . A A . 92 GLU HB3 1 1
3 5252 1 1 92 GLU HG2 H -2.562 0.757 7.546 1.00 . A A . 92 GLU HG2 1 1
3 5253 1 1 92 GLU HG3 H -3.329 -0.820 7.442 1.00 . A A . 92 GLU HG3 1 1
3 5254 1 1 92 GLU N N -3.912 2.980 6.709 1.00 . A A . 92 GLU N 1 1
3 5255 1 1 92 GLU O O -4.514 2.439 10.205 1.00 . A A . 92 GLU O 1 1
3 5256 1 1 92 GLU OE1 O -2.873 1.298 5.045 1.00 . A A . 92 GLU OE1 1 1
3 5257 1 1 92 GLU OE2 O -3.347 -0.825 4.954 1.00 . A A . 92 GLU OE2 1 1
3 5258 1 1 93 GLY C C -0.955 2.312 10.544 1.00 . A A . 93 GLY C 1 1
3 5259 1 1 93 GLY CA C -1.953 3.398 10.226 1.00 . A A . 93 GLY CA 1 1
3 5260 1 1 93 GLY H H -2.333 3.269 8.158 1.00 . A A . 93 GLY H 1 1
3 5261 1 1 93 GLY HA2 H -1.425 4.327 10.077 1.00 . A A . 93 GLY HA2 1 1
3 5262 1 1 93 GLY HA3 H -2.625 3.509 11.061 1.00 . A A . 93 GLY HA3 1 1
3 5263 1 1 93 GLY N N -2.718 3.103 9.043 1.00 . A A . 93 GLY N 1 1
3 5264 1 1 93 GLY O O -0.343 2.318 11.612 1.00 . A A . 93 GLY O 1 1
3 5265 1 1 94 SER C C 1.577 0.774 9.555 1.00 . A A . 94 SER C 1 1
3 5266 1 1 94 SER CA C 0.152 0.306 9.835 1.00 . A A . 94 SER CA 1 1
3 5267 1 1 94 SER CB C -0.232 -0.856 8.929 1.00 . A A . 94 SER CB 1 1
3 5268 1 1 94 SER H H -1.333 1.358 8.827 1.00 . A A . 94 SER H 1 1
3 5269 1 1 94 SER HA H 0.078 -0.008 10.849 1.00 . A A . 94 SER HA 1 1
3 5270 1 1 94 SER HB2 H -0.211 -0.534 7.899 1.00 . A A . 94 SER HB2 1 1
3 5271 1 1 94 SER HB3 H 0.457 -1.653 9.070 1.00 . A A . 94 SER HB3 1 1
3 5272 1 1 94 SER HG H -1.591 -1.543 10.165 1.00 . A A . 94 SER HG 1 1
3 5273 1 1 94 SER N N -0.790 1.366 9.632 1.00 . A A . 94 SER N 1 1
3 5274 1 1 94 SER O O 1.904 1.173 8.439 1.00 . A A . 94 SER O 1 1
3 5275 1 1 94 SER OG O -1.539 -1.315 9.229 1.00 . A A . 94 SER OG 1 1
3 5276 1 1 95 THR C C 4.639 -0.129 9.917 1.00 . A A . 95 THR C 1 1
3 5277 1 1 95 THR CA C 3.822 1.051 10.434 1.00 . A A . 95 THR CA 1 1
3 5278 1 1 95 THR CB C 4.412 1.529 11.770 1.00 . A A . 95 THR CB 1 1
3 5279 1 1 95 THR CG2 C 4.662 3.030 11.748 1.00 . A A . 95 THR CG2 1 1
3 5280 1 1 95 THR H H 2.072 0.495 11.460 1.00 . A A . 95 THR H 1 1
3 5281 1 1 95 THR HA H 3.901 1.865 9.724 1.00 . A A . 95 THR HA 1 1
3 5282 1 1 95 THR HB H 5.356 1.026 11.926 1.00 . A A . 95 THR HB 1 1
3 5283 1 1 95 THR HG1 H 3.785 0.347 13.226 1.00 . A A . 95 THR HG1 1 1
3 5284 1 1 95 THR HG21 H 5.387 3.264 10.981 1.00 . A A . 95 THR HG21 1 1
3 5285 1 1 95 THR HG22 H 5.041 3.346 12.709 1.00 . A A . 95 THR HG22 1 1
3 5286 1 1 95 THR HG23 H 3.737 3.547 11.539 1.00 . A A . 95 THR HG23 1 1
3 5287 1 1 95 THR N N 2.416 0.719 10.574 1.00 . A A . 95 THR N 1 1
3 5288 1 1 95 THR O O 4.396 -1.282 10.274 1.00 . A A . 95 THR O 1 1
3 5289 1 1 95 THR OG1 O 3.517 1.192 12.841 1.00 . A A . 95 THR OG1 1 1
3 5290 1 1 96 ILE C C 7.933 -0.226 8.565 1.00 . A A . 96 ILE C 1 1
3 5291 1 1 96 ILE CA C 6.513 -0.792 8.500 1.00 . A A . 96 ILE CA 1 1
3 5292 1 1 96 ILE CB C 6.152 -1.148 7.032 1.00 . A A . 96 ILE CB 1 1
3 5293 1 1 96 ILE CD1 C 3.656 -1.684 7.058 1.00 . A A . 96 ILE CD1 1 1
3 5294 1 1 96 ILE CG1 C 5.066 -2.226 6.964 1.00 . A A . 96 ILE CG1 1 1
3 5295 1 1 96 ILE CG2 C 7.376 -1.579 6.250 1.00 . A A . 96 ILE CG2 1 1
3 5296 1 1 96 ILE H H 5.679 1.125 8.778 1.00 . A A . 96 ILE H 1 1
3 5297 1 1 96 ILE HA H 6.455 -1.687 9.099 1.00 . A A . 96 ILE HA 1 1
3 5298 1 1 96 ILE HB H 5.772 -0.255 6.565 1.00 . A A . 96 ILE HB 1 1
3 5299 1 1 96 ILE HD11 H 2.952 -2.502 7.005 1.00 . A A . 96 ILE HD11 1 1
3 5300 1 1 96 ILE HD12 H 3.476 -1.001 6.242 1.00 . A A . 96 ILE HD12 1 1
3 5301 1 1 96 ILE HD13 H 3.531 -1.163 7.997 1.00 . A A . 96 ILE HD13 1 1
3 5302 1 1 96 ILE HG12 H 5.155 -2.758 6.029 1.00 . A A . 96 ILE HG12 1 1
3 5303 1 1 96 ILE HG13 H 5.210 -2.920 7.779 1.00 . A A . 96 ILE HG13 1 1
3 5304 1 1 96 ILE HG21 H 8.007 -0.723 6.067 1.00 . A A . 96 ILE HG21 1 1
3 5305 1 1 96 ILE HG22 H 7.068 -2.012 5.310 1.00 . A A . 96 ILE HG22 1 1
3 5306 1 1 96 ILE HG23 H 7.925 -2.313 6.822 1.00 . A A . 96 ILE HG23 1 1
3 5307 1 1 96 ILE N N 5.590 0.184 9.054 1.00 . A A . 96 ILE N 1 1
3 5308 1 1 96 ILE O O 8.178 0.880 8.094 1.00 . A A . 96 ILE O 1 1
3 5309 1 1 97 PRO C C 11.012 -0.353 8.042 1.00 . A A . 97 PRO C 1 1
3 5310 1 1 97 PRO CA C 10.246 -0.447 9.345 1.00 . A A . 97 PRO CA 1 1
3 5311 1 1 97 PRO CB C 10.913 -1.461 10.275 1.00 . A A . 97 PRO CB 1 1
3 5312 1 1 97 PRO CD C 8.725 -2.309 9.688 1.00 . A A . 97 PRO CD 1 1
3 5313 1 1 97 PRO CG C 9.851 -2.437 10.673 1.00 . A A . 97 PRO CG 1 1
3 5314 1 1 97 PRO HA H 10.249 0.537 9.810 1.00 . A A . 97 PRO HA 1 1
3 5315 1 1 97 PRO HB2 H 11.718 -1.951 9.748 1.00 . A A . 97 PRO HB2 1 1
3 5316 1 1 97 PRO HB3 H 11.311 -0.944 11.135 1.00 . A A . 97 PRO HB3 1 1
3 5317 1 1 97 PRO HD2 H 8.827 -3.041 8.901 1.00 . A A . 97 PRO HD2 1 1
3 5318 1 1 97 PRO HD3 H 7.777 -2.420 10.191 1.00 . A A . 97 PRO HD3 1 1
3 5319 1 1 97 PRO HG2 H 10.251 -3.437 10.640 1.00 . A A . 97 PRO HG2 1 1
3 5320 1 1 97 PRO HG3 H 9.502 -2.205 11.668 1.00 . A A . 97 PRO HG3 1 1
3 5321 1 1 97 PRO N N 8.885 -0.951 9.162 1.00 . A A . 97 PRO N 1 1
3 5322 1 1 97 PRO O O 11.079 -1.303 7.257 1.00 . A A . 97 PRO O 1 1
3 5323 1 1 98 ILE C C 13.852 0.924 6.933 1.00 . A A . 98 ILE C 1 1
3 5324 1 1 98 ILE CA C 12.369 1.088 6.657 1.00 . A A . 98 ILE CA 1 1
3 5325 1 1 98 ILE CB C 12.094 2.509 6.147 1.00 . A A . 98 ILE CB 1 1
3 5326 1 1 98 ILE CD1 C 10.315 1.672 4.543 1.00 . A A . 98 ILE CD1 1 1
3 5327 1 1 98 ILE CG1 C 10.650 2.613 5.677 1.00 . A A . 98 ILE CG1 1 1
3 5328 1 1 98 ILE CG2 C 13.052 2.879 5.032 1.00 . A A . 98 ILE CG2 1 1
3 5329 1 1 98 ILE H H 11.438 1.533 8.481 1.00 . A A . 98 ILE H 1 1
3 5330 1 1 98 ILE HA H 12.080 0.390 5.889 1.00 . A A . 98 ILE HA 1 1
3 5331 1 1 98 ILE HB H 12.248 3.197 6.964 1.00 . A A . 98 ILE HB 1 1
3 5332 1 1 98 ILE HD11 H 10.830 1.992 3.648 1.00 . A A . 98 ILE HD11 1 1
3 5333 1 1 98 ILE HD12 H 9.247 1.680 4.378 1.00 . A A . 98 ILE HD12 1 1
3 5334 1 1 98 ILE HD13 H 10.634 0.673 4.801 1.00 . A A . 98 ILE HD13 1 1
3 5335 1 1 98 ILE HG12 H 9.991 2.383 6.503 1.00 . A A . 98 ILE HG12 1 1
3 5336 1 1 98 ILE HG13 H 10.462 3.619 5.341 1.00 . A A . 98 ILE HG13 1 1
3 5337 1 1 98 ILE HG21 H 14.063 2.842 5.405 1.00 . A A . 98 ILE HG21 1 1
3 5338 1 1 98 ILE HG22 H 12.831 3.877 4.685 1.00 . A A . 98 ILE HG22 1 1
3 5339 1 1 98 ILE HG23 H 12.941 2.181 4.217 1.00 . A A . 98 ILE HG23 1 1
3 5340 1 1 98 ILE N N 11.576 0.814 7.826 1.00 . A A . 98 ILE N 1 1
3 5341 1 1 98 ILE O O 14.380 1.402 7.937 1.00 . A A . 98 ILE O 1 1
3 5342 1 1 99 HIS C C 16.509 0.376 4.693 1.00 . A A . 99 HIS C 1 1
3 5343 1 1 99 HIS CA C 15.946 0.046 6.059 1.00 . A A . 99 HIS CA 1 1
3 5344 1 1 99 HIS CB C 16.327 -1.378 6.454 1.00 . A A . 99 HIS CB 1 1
3 5345 1 1 99 HIS CD2 C 16.225 -1.455 9.043 1.00 . A A . 99 HIS CD2 1 1
3 5346 1 1 99 HIS CE1 C 14.549 -2.849 9.257 1.00 . A A . 99 HIS CE1 1 1
3 5347 1 1 99 HIS CG C 15.819 -1.797 7.798 1.00 . A A . 99 HIS CG 1 1
3 5348 1 1 99 HIS H H 13.990 -0.161 5.276 1.00 . A A . 99 HIS H 1 1
3 5349 1 1 99 HIS HA H 16.352 0.732 6.780 1.00 . A A . 99 HIS HA 1 1
3 5350 1 1 99 HIS HB2 H 15.937 -2.054 5.724 1.00 . A A . 99 HIS HB2 1 1
3 5351 1 1 99 HIS HB3 H 17.404 -1.460 6.468 1.00 . A A . 99 HIS HB3 1 1
3 5352 1 1 99 HIS HD1 H 14.259 -3.111 7.248 1.00 . A A . 99 HIS HD1 1 1
3 5353 1 1 99 HIS HD2 H 17.034 -0.782 9.290 1.00 . A A . 99 HIS HD2 1 1
3 5354 1 1 99 HIS HE1 H 13.787 -3.478 9.688 1.00 . A A . 99 HIS HE1 1 1
3 5355 1 1 99 HIS HE2 H 15.569 -2.176 10.902 1.00 . A A . 99 HIS HE2 1 1
3 5356 1 1 99 HIS N N 14.504 0.234 6.024 1.00 . A A . 99 HIS N 1 1
3 5357 1 1 99 HIS ND1 N 14.769 -2.674 7.969 1.00 . A A . 99 HIS ND1 1 1
3 5358 1 1 99 HIS NE2 N 15.420 -2.122 9.931 1.00 . A A . 99 HIS NE2 1 1
3 5359 1 1 99 HIS O O 15.766 0.779 3.796 1.00 . A A . 99 HIS O 1 1
3 5360 1 1 100 GLY C C 19.915 0.345 3.277 1.00 . A A . 100 GLY C 1 1
3 5361 1 1 100 GLY CA C 18.413 0.500 3.254 1.00 . A A . 100 GLY CA 1 1
3 5362 1 1 100 GLY H H 18.363 -0.024 5.302 1.00 . A A . 100 GLY H 1 1
3 5363 1 1 100 GLY HA2 H 18.002 -0.198 2.540 1.00 . A A . 100 GLY HA2 1 1
3 5364 1 1 100 GLY HA3 H 18.167 1.503 2.939 1.00 . A A . 100 GLY HA3 1 1
3 5365 1 1 100 GLY N N 17.809 0.255 4.542 1.00 . A A . 100 GLY N 1 1
3 5366 1 1 100 GLY O O 20.616 1.114 3.937 1.00 . A A . 100 GLY O 1 1
3 5367 1 1 101 ASP C C 22.337 -0.016 1.272 1.00 . A A . 101 ASP C 1 1
3 5368 1 1 101 ASP CA C 21.843 -0.862 2.428 1.00 . A A . 101 ASP CA 1 1
3 5369 1 1 101 ASP CB C 22.150 -2.344 2.183 1.00 . A A . 101 ASP CB 1 1
3 5370 1 1 101 ASP CG C 23.624 -2.621 1.972 1.00 . A A . 101 ASP CG 1 1
3 5371 1 1 101 ASP H H 19.792 -1.267 2.100 1.00 . A A . 101 ASP H 1 1
3 5372 1 1 101 ASP HA H 22.323 -0.537 3.339 1.00 . A A . 101 ASP HA 1 1
3 5373 1 1 101 ASP HB2 H 21.819 -2.917 3.036 1.00 . A A . 101 ASP HB2 1 1
3 5374 1 1 101 ASP HB3 H 21.613 -2.674 1.307 1.00 . A A . 101 ASP HB3 1 1
3 5375 1 1 101 ASP N N 20.409 -0.657 2.566 1.00 . A A . 101 ASP N 1 1
3 5376 1 1 101 ASP O O 23.271 0.771 1.409 1.00 . A A . 101 ASP O 1 1
3 5377 1 1 101 ASP OD1 O 24.335 -2.878 2.964 1.00 . A A . 101 ASP OD1 1 1
3 5378 1 1 101 ASP OD2 O 24.074 -2.609 0.809 1.00 . A A . 101 ASP OD2 1 1
3 5379 1 1 102 ASN C C 20.538 1.136 -1.571 1.00 . A A . 102 ASN C 1 1
3 5380 1 1 102 ASN CA C 21.888 0.674 -1.018 1.00 . A A . 102 ASN CA 1 1
3 5381 1 1 102 ASN CB C 22.721 -0.043 -2.088 1.00 . A A . 102 ASN CB 1 1
3 5382 1 1 102 ASN CG C 24.203 -0.060 -1.764 1.00 . A A . 102 ASN CG 1 1
3 5383 1 1 102 ASN H H 20.995 -0.885 0.088 1.00 . A A . 102 ASN H 1 1
3 5384 1 1 102 ASN HA H 22.431 1.546 -0.680 1.00 . A A . 102 ASN HA 1 1
3 5385 1 1 102 ASN HB2 H 22.381 -1.064 -2.162 1.00 . A A . 102 ASN HB2 1 1
3 5386 1 1 102 ASN HB3 H 22.582 0.451 -3.038 1.00 . A A . 102 ASN HB3 1 1
3 5387 1 1 102 ASN HD21 H 24.426 -1.778 -2.735 1.00 . A A . 102 ASN HD21 1 1
3 5388 1 1 102 ASN HD22 H 25.859 -1.121 -2.020 1.00 . A A . 102 ASN HD22 1 1
3 5389 1 1 102 ASN N N 21.668 -0.174 0.143 1.00 . A A . 102 ASN N 1 1
3 5390 1 1 102 ASN ND2 N 24.898 -1.089 -2.218 1.00 . A A . 102 ASN ND2 1 1
3 5391 1 1 102 ASN O O 20.289 2.341 -1.656 1.00 . A A . 102 ASN O 1 1
3 5392 1 1 102 ASN OD1 O 24.721 0.848 -1.115 1.00 . A A . 102 ASN OD1 1 1
3 5393 1 1 103 PRO C C 17.410 0.593 -0.976 1.00 . A A . 103 PRO C 1 1
3 5394 1 1 103 PRO CA C 18.248 0.551 -2.249 1.00 . A A . 103 PRO CA 1 1
3 5395 1 1 103 PRO CB C 17.814 -0.597 -3.148 1.00 . A A . 103 PRO CB 1 1
3 5396 1 1 103 PRO CD C 19.858 -1.248 -2.133 1.00 . A A . 103 PRO CD 1 1
3 5397 1 1 103 PRO CG C 18.523 -1.769 -2.588 1.00 . A A . 103 PRO CG 1 1
3 5398 1 1 103 PRO HA H 18.170 1.491 -2.776 1.00 . A A . 103 PRO HA 1 1
3 5399 1 1 103 PRO HB2 H 16.744 -0.718 -3.098 1.00 . A A . 103 PRO HB2 1 1
3 5400 1 1 103 PRO HB3 H 18.122 -0.403 -4.160 1.00 . A A . 103 PRO HB3 1 1
3 5401 1 1 103 PRO HD2 H 20.135 -1.713 -1.211 1.00 . A A . 103 PRO HD2 1 1
3 5402 1 1 103 PRO HD3 H 20.607 -1.425 -2.889 1.00 . A A . 103 PRO HD3 1 1
3 5403 1 1 103 PRO HG2 H 17.964 -2.169 -1.752 1.00 . A A . 103 PRO HG2 1 1
3 5404 1 1 103 PRO HG3 H 18.653 -2.522 -3.351 1.00 . A A . 103 PRO HG3 1 1
3 5405 1 1 103 PRO N N 19.629 0.206 -1.945 1.00 . A A . 103 PRO N 1 1
3 5406 1 1 103 PRO O O 17.893 0.246 0.103 1.00 . A A . 103 PRO O 1 1
3 5407 1 1 104 LEU C C 14.794 -0.288 0.436 1.00 . A A . 104 LEU C 1 1
3 5408 1 1 104 LEU CA C 15.287 1.101 0.058 1.00 . A A . 104 LEU CA 1 1
3 5409 1 1 104 LEU CB C 14.100 2.017 -0.228 1.00 . A A . 104 LEU CB 1 1
3 5410 1 1 104 LEU CD1 C 13.945 3.476 1.807 1.00 . A A . 104 LEU CD1 1 1
3 5411 1 1 104 LEU CD2 C 11.892 2.872 0.533 1.00 . A A . 104 LEU CD2 1 1
3 5412 1 1 104 LEU CG C 13.255 2.402 0.983 1.00 . A A . 104 LEU CG 1 1
3 5413 1 1 104 LEU H H 15.844 1.332 -1.968 1.00 . A A . 104 LEU H 1 1
3 5414 1 1 104 LEU HA H 15.849 1.493 0.886 1.00 . A A . 104 LEU HA 1 1
3 5415 1 1 104 LEU HB2 H 14.467 2.925 -0.681 1.00 . A A . 104 LEU HB2 1 1
3 5416 1 1 104 LEU HB3 H 13.463 1.519 -0.935 1.00 . A A . 104 LEU HB3 1 1
3 5417 1 1 104 LEU HD11 H 14.194 4.312 1.171 1.00 . A A . 104 LEU HD11 1 1
3 5418 1 1 104 LEU HD12 H 14.846 3.075 2.245 1.00 . A A . 104 LEU HD12 1 1
3 5419 1 1 104 LEU HD13 H 13.276 3.810 2.591 1.00 . A A . 104 LEU HD13 1 1
3 5420 1 1 104 LEU HD21 H 11.383 2.062 0.036 1.00 . A A . 104 LEU HD21 1 1
3 5421 1 1 104 LEU HD22 H 12.010 3.701 -0.152 1.00 . A A . 104 LEU HD22 1 1
3 5422 1 1 104 LEU HD23 H 11.320 3.188 1.392 1.00 . A A . 104 LEU HD23 1 1
3 5423 1 1 104 LEU HG H 13.120 1.533 1.610 1.00 . A A . 104 LEU HG 1 1
3 5424 1 1 104 LEU N N 16.171 1.037 -1.092 1.00 . A A . 104 LEU N 1 1
3 5425 1 1 104 LEU O O 14.686 -1.180 -0.406 1.00 . A A . 104 LEU O 1 1
3 5426 1 1 105 GLU C C 12.812 -1.563 3.059 1.00 . A A . 105 GLU C 1 1
3 5427 1 1 105 GLU CA C 14.083 -1.729 2.256 1.00 . A A . 105 GLU CA 1 1
3 5428 1 1 105 GLU CB C 15.190 -2.282 3.145 1.00 . A A . 105 GLU CB 1 1
3 5429 1 1 105 GLU CD C 16.570 -4.031 1.970 1.00 . A A . 105 GLU CD 1 1
3 5430 1 1 105 GLU CG C 16.474 -2.580 2.400 1.00 . A A . 105 GLU CG 1 1
3 5431 1 1 105 GLU H H 14.493 0.339 2.295 1.00 . A A . 105 GLU H 1 1
3 5432 1 1 105 GLU HA H 13.902 -2.410 1.439 1.00 . A A . 105 GLU HA 1 1
3 5433 1 1 105 GLU HB2 H 15.407 -1.558 3.916 1.00 . A A . 105 GLU HB2 1 1
3 5434 1 1 105 GLU HB3 H 14.845 -3.194 3.607 1.00 . A A . 105 GLU HB3 1 1
3 5435 1 1 105 GLU HG2 H 16.509 -1.949 1.516 1.00 . A A . 105 GLU HG2 1 1
3 5436 1 1 105 GLU HG3 H 17.310 -2.351 3.042 1.00 . A A . 105 GLU HG3 1 1
3 5437 1 1 105 GLU N N 14.477 -0.447 1.705 1.00 . A A . 105 GLU N 1 1
3 5438 1 1 105 GLU O O 12.815 -0.991 4.151 1.00 . A A . 105 GLU O 1 1
3 5439 1 1 105 GLU OE1 O 16.333 -4.923 2.813 1.00 . A A . 105 GLU OE1 1 1
3 5440 1 1 105 GLU OE2 O 16.891 -4.290 0.795 1.00 . A A . 105 GLU OE2 1 1
3 5441 1 1 106 VAL C C 9.925 -3.226 3.687 1.00 . A A . 106 VAL C 1 1
3 5442 1 1 106 VAL CA C 10.420 -1.894 3.105 1.00 . A A . 106 VAL CA 1 1
3 5443 1 1 106 VAL CB C 9.439 -1.285 2.062 1.00 . A A . 106 VAL CB 1 1
3 5444 1 1 106 VAL CG1 C 9.887 -1.619 0.644 1.00 . A A . 106 VAL CG1 1 1
3 5445 1 1 106 VAL CG2 C 8.001 -1.734 2.278 1.00 . A A . 106 VAL CG2 1 1
3 5446 1 1 106 VAL H H 11.810 -2.529 1.647 1.00 . A A . 106 VAL H 1 1
3 5447 1 1 106 VAL HA H 10.522 -1.188 3.917 1.00 . A A . 106 VAL HA 1 1
3 5448 1 1 106 VAL HB H 9.473 -0.210 2.168 1.00 . A A . 106 VAL HB 1 1
3 5449 1 1 106 VAL HG11 H 9.197 -1.183 -0.062 1.00 . A A . 106 VAL HG11 1 1
3 5450 1 1 106 VAL HG12 H 9.906 -2.691 0.515 1.00 . A A . 106 VAL HG12 1 1
3 5451 1 1 106 VAL HG13 H 10.879 -1.217 0.471 1.00 . A A . 106 VAL HG13 1 1
3 5452 1 1 106 VAL HG21 H 7.958 -2.814 2.270 1.00 . A A . 106 VAL HG21 1 1
3 5453 1 1 106 VAL HG22 H 7.381 -1.346 1.479 1.00 . A A . 106 VAL HG22 1 1
3 5454 1 1 106 VAL HG23 H 7.645 -1.359 3.227 1.00 . A A . 106 VAL HG23 1 1
3 5455 1 1 106 VAL N N 11.729 -2.049 2.502 1.00 . A A . 106 VAL N 1 1
3 5456 1 1 106 VAL O O 9.739 -4.194 2.953 1.00 . A A . 106 VAL O 1 1
3 5457 1 1 107 LYS C C 10.253 -5.646 5.620 1.00 . A A . 107 LYS C 1 1
3 5458 1 1 107 LYS CA C 9.355 -4.424 5.830 1.00 . A A . 107 LYS CA 1 1
3 5459 1 1 107 LYS CB C 7.848 -4.783 5.684 1.00 . A A . 107 LYS CB 1 1
3 5460 1 1 107 LYS CD C 5.817 -5.202 4.245 1.00 . A A . 107 LYS CD 1 1
3 5461 1 1 107 LYS CE C 5.341 -6.339 5.135 1.00 . A A . 107 LYS CE 1 1
3 5462 1 1 107 LYS CG C 7.334 -5.064 4.276 1.00 . A A . 107 LYS CG 1 1
3 5463 1 1 107 LYS H H 9.967 -2.420 5.521 1.00 . A A . 107 LYS H 1 1
3 5464 1 1 107 LYS HA H 9.504 -4.123 6.859 1.00 . A A . 107 LYS HA 1 1
3 5465 1 1 107 LYS HB2 H 7.657 -5.665 6.275 1.00 . A A . 107 LYS HB2 1 1
3 5466 1 1 107 LYS HB3 H 7.265 -3.971 6.092 1.00 . A A . 107 LYS HB3 1 1
3 5467 1 1 107 LYS HD2 H 5.374 -4.279 4.587 1.00 . A A . 107 LYS HD2 1 1
3 5468 1 1 107 LYS HD3 H 5.506 -5.397 3.228 1.00 . A A . 107 LYS HD3 1 1
3 5469 1 1 107 LYS HE2 H 5.862 -7.242 4.856 1.00 . A A . 107 LYS HE2 1 1
3 5470 1 1 107 LYS HE3 H 5.576 -6.092 6.161 1.00 . A A . 107 LYS HE3 1 1
3 5471 1 1 107 LYS HG2 H 7.626 -4.253 3.627 1.00 . A A . 107 LYS HG2 1 1
3 5472 1 1 107 LYS HG3 H 7.770 -5.984 3.923 1.00 . A A . 107 LYS HG3 1 1
3 5473 1 1 107 LYS HZ1 H 3.623 -6.763 4.027 1.00 . A A . 107 LYS HZ1 1 1
3 5474 1 1 107 LYS HZ2 H 3.350 -5.737 5.348 1.00 . A A . 107 LYS HZ2 1 1
3 5475 1 1 107 LYS HZ3 H 3.600 -7.390 5.598 1.00 . A A . 107 LYS HZ3 1 1
3 5476 1 1 107 LYS N N 9.770 -3.249 5.027 1.00 . A A . 107 LYS N 1 1
3 5477 1 1 107 LYS NZ N 3.876 -6.572 5.018 1.00 . A A . 107 LYS NZ 1 1
3 5478 1 1 107 LYS O O 11.066 -5.977 6.483 1.00 . A A . 107 LYS O 1 1
3 5479 1 1 108 ASN C C 11.107 -7.576 2.696 1.00 . A A . 108 ASN C 1 1
3 5480 1 1 108 ASN CA C 10.875 -7.503 4.190 1.00 . A A . 108 ASN CA 1 1
3 5481 1 1 108 ASN CB C 10.128 -8.748 4.691 1.00 . A A . 108 ASN CB 1 1
3 5482 1 1 108 ASN CG C 8.686 -8.812 4.213 1.00 . A A . 108 ASN CG 1 1
3 5483 1 1 108 ASN H H 9.525 -5.936 3.800 1.00 . A A . 108 ASN H 1 1
3 5484 1 1 108 ASN HA H 11.829 -7.433 4.691 1.00 . A A . 108 ASN HA 1 1
3 5485 1 1 108 ASN HB2 H 10.639 -9.630 4.339 1.00 . A A . 108 ASN HB2 1 1
3 5486 1 1 108 ASN HB3 H 10.128 -8.746 5.772 1.00 . A A . 108 ASN HB3 1 1
3 5487 1 1 108 ASN HD21 H 9.221 -9.868 2.623 1.00 . A A . 108 ASN HD21 1 1
3 5488 1 1 108 ASN HD22 H 7.531 -9.515 2.760 1.00 . A A . 108 ASN HD22 1 1
3 5489 1 1 108 ASN N N 10.126 -6.295 4.485 1.00 . A A . 108 ASN N 1 1
3 5490 1 1 108 ASN ND2 N 8.457 -9.464 3.086 1.00 . A A . 108 ASN ND2 1 1
3 5491 1 1 108 ASN O O 11.302 -8.644 2.124 1.00 . A A . 108 ASN O 1 1
3 5492 1 1 108 ASN OD1 O 7.784 -8.285 4.863 1.00 . A A . 108 ASN OD1 1 1
3 5493 1 1 109 ALA C C 12.335 -5.308 0.308 1.00 . A A . 109 ALA C 1 1
3 5494 1 1 109 ALA CA C 11.234 -6.300 0.643 1.00 . A A . 109 ALA CA 1 1
3 5495 1 1 109 ALA CB C 9.911 -5.886 0.005 1.00 . A A . 109 ALA CB 1 1
3 5496 1 1 109 ALA H H 10.946 -5.593 2.602 1.00 . A A . 109 ALA H 1 1
3 5497 1 1 109 ALA HA H 11.510 -7.268 0.262 1.00 . A A . 109 ALA HA 1 1
3 5498 1 1 109 ALA HB1 H 10.031 -5.826 -1.066 1.00 . A A . 109 ALA HB1 1 1
3 5499 1 1 109 ALA HB2 H 9.607 -4.918 0.388 1.00 . A A . 109 ALA HB2 1 1
3 5500 1 1 109 ALA HB3 H 9.153 -6.624 0.242 1.00 . A A . 109 ALA HB3 1 1
3 5501 1 1 109 ALA N N 11.075 -6.411 2.073 1.00 . A A . 109 ALA N 1 1
3 5502 1 1 109 ALA O O 12.767 -4.537 1.165 1.00 . A A . 109 ALA O 1 1
3 5503 1 1 110 THR C C 13.404 -3.709 -2.591 1.00 . A A . 110 THR C 1 1
3 5504 1 1 110 THR CA C 13.850 -4.490 -1.385 1.00 . A A . 110 THR CA 1 1
3 5505 1 1 110 THR CB C 15.082 -5.308 -1.785 1.00 . A A . 110 THR CB 1 1
3 5506 1 1 110 THR CG2 C 16.236 -4.387 -2.154 1.00 . A A . 110 THR CG2 1 1
3 5507 1 1 110 THR H H 12.332 -5.895 -1.586 1.00 . A A . 110 THR H 1 1
3 5508 1 1 110 THR HA H 14.118 -3.816 -0.589 1.00 . A A . 110 THR HA 1 1
3 5509 1 1 110 THR HB H 14.828 -5.902 -2.654 1.00 . A A . 110 THR HB 1 1
3 5510 1 1 110 THR HG1 H 15.902 -5.630 -0.017 1.00 . A A . 110 THR HG1 1 1
3 5511 1 1 110 THR HG21 H 16.460 -3.740 -1.316 1.00 . A A . 110 THR HG21 1 1
3 5512 1 1 110 THR HG22 H 15.958 -3.787 -3.008 1.00 . A A . 110 THR HG22 1 1
3 5513 1 1 110 THR HG23 H 17.107 -4.977 -2.396 1.00 . A A . 110 THR HG23 1 1
3 5514 1 1 110 THR N N 12.770 -5.327 -0.938 1.00 . A A . 110 THR N 1 1
3 5515 1 1 110 THR O O 12.832 -4.263 -3.516 1.00 . A A . 110 THR O 1 1
3 5516 1 1 110 THR OG1 O 15.472 -6.167 -0.705 1.00 . A A . 110 THR OG1 1 1
3 5517 1 1 111 VAL C C 14.222 -1.794 -4.878 1.00 . A A . 111 VAL C 1 1
3 5518 1 1 111 VAL CA C 13.292 -1.589 -3.677 1.00 . A A . 111 VAL CA 1 1
3 5519 1 1 111 VAL CB C 13.279 -0.118 -3.237 1.00 . A A . 111 VAL CB 1 1
3 5520 1 1 111 VAL CG1 C 13.580 0.811 -4.399 1.00 . A A . 111 VAL CG1 1 1
3 5521 1 1 111 VAL CG2 C 11.936 0.225 -2.611 1.00 . A A . 111 VAL CG2 1 1
3 5522 1 1 111 VAL H H 14.122 -2.056 -1.790 1.00 . A A . 111 VAL H 1 1
3 5523 1 1 111 VAL HA H 12.289 -1.858 -3.974 1.00 . A A . 111 VAL HA 1 1
3 5524 1 1 111 VAL HB H 14.036 0.012 -2.486 1.00 . A A . 111 VAL HB 1 1
3 5525 1 1 111 VAL HG11 H 13.587 1.829 -4.050 1.00 . A A . 111 VAL HG11 1 1
3 5526 1 1 111 VAL HG12 H 12.821 0.695 -5.159 1.00 . A A . 111 VAL HG12 1 1
3 5527 1 1 111 VAL HG13 H 14.546 0.565 -4.816 1.00 . A A . 111 VAL HG13 1 1
3 5528 1 1 111 VAL HG21 H 11.145 0.018 -3.316 1.00 . A A . 111 VAL HG21 1 1
3 5529 1 1 111 VAL HG22 H 11.917 1.272 -2.349 1.00 . A A . 111 VAL HG22 1 1
3 5530 1 1 111 VAL HG23 H 11.791 -0.371 -1.721 1.00 . A A . 111 VAL HG23 1 1
3 5531 1 1 111 VAL N N 13.662 -2.440 -2.573 1.00 . A A . 111 VAL N 1 1
3 5532 1 1 111 VAL O O 15.443 -1.846 -4.743 1.00 . A A . 111 VAL O 1 1
3 5533 1 1 112 LEU C C 14.399 -0.609 -7.873 1.00 . A A . 112 LEU C 1 1
3 5534 1 1 112 LEU CA C 14.327 -2.006 -7.300 1.00 . A A . 112 LEU CA 1 1
3 5535 1 1 112 LEU CB C 13.628 -2.908 -8.320 1.00 . A A . 112 LEU CB 1 1
3 5536 1 1 112 LEU CD1 C 12.748 -4.777 -6.940 1.00 . A A . 112 LEU CD1 1 1
3 5537 1 1 112 LEU CD2 C 13.377 -5.183 -9.319 1.00 . A A . 112 LEU CD2 1 1
3 5538 1 1 112 LEU CG C 13.697 -4.406 -8.054 1.00 . A A . 112 LEU CG 1 1
3 5539 1 1 112 LEU H H 12.634 -2.042 -6.053 1.00 . A A . 112 LEU H 1 1
3 5540 1 1 112 LEU HA H 15.318 -2.377 -7.111 1.00 . A A . 112 LEU HA 1 1
3 5541 1 1 112 LEU HB2 H 12.583 -2.625 -8.355 1.00 . A A . 112 LEU HB2 1 1
3 5542 1 1 112 LEU HB3 H 14.060 -2.716 -9.283 1.00 . A A . 112 LEU HB3 1 1
3 5543 1 1 112 LEU HD11 H 11.998 -4.003 -6.846 1.00 . A A . 112 LEU HD11 1 1
3 5544 1 1 112 LEU HD12 H 13.299 -4.864 -6.006 1.00 . A A . 112 LEU HD12 1 1
3 5545 1 1 112 LEU HD13 H 12.266 -5.720 -7.175 1.00 . A A . 112 LEU HD13 1 1
3 5546 1 1 112 LEU HD21 H 12.395 -4.908 -9.672 1.00 . A A . 112 LEU HD21 1 1
3 5547 1 1 112 LEU HD22 H 13.399 -6.242 -9.106 1.00 . A A . 112 LEU HD22 1 1
3 5548 1 1 112 LEU HD23 H 14.110 -4.953 -10.077 1.00 . A A . 112 LEU HD23 1 1
3 5549 1 1 112 LEU HG H 14.698 -4.667 -7.742 1.00 . A A . 112 LEU HG 1 1
3 5550 1 1 112 LEU N N 13.609 -1.958 -6.043 1.00 . A A . 112 LEU N 1 1
3 5551 1 1 112 LEU O O 15.445 -0.144 -8.311 1.00 . A A . 112 LEU O 1 1
3 5552 1 1 113 ALA C C 12.115 2.168 -7.552 1.00 . A A . 113 ALA C 1 1
3 5553 1 1 113 ALA CA C 13.125 1.394 -8.376 1.00 . A A . 113 ALA CA 1 1
3 5554 1 1 113 ALA CB C 12.704 1.357 -9.837 1.00 . A A . 113 ALA CB 1 1
3 5555 1 1 113 ALA H H 12.464 -0.386 -7.461 1.00 . A A . 113 ALA H 1 1
3 5556 1 1 113 ALA HA H 14.088 1.878 -8.308 1.00 . A A . 113 ALA HA 1 1
3 5557 1 1 113 ALA HB1 H 12.620 2.367 -10.213 1.00 . A A . 113 ALA HB1 1 1
3 5558 1 1 113 ALA HB2 H 11.748 0.859 -9.922 1.00 . A A . 113 ALA HB2 1 1
3 5559 1 1 113 ALA HB3 H 13.442 0.818 -10.412 1.00 . A A . 113 ALA HB3 1 1
3 5560 1 1 113 ALA N N 13.253 0.049 -7.854 1.00 . A A . 113 ALA N 1 1
3 5561 1 1 113 ALA O O 10.935 1.825 -7.517 1.00 . A A . 113 ALA O 1 1
3 5562 1 1 114 ALA C C 12.062 5.457 -6.248 1.00 . A A . 114 ALA C 1 1
3 5563 1 1 114 ALA CA C 11.723 4.002 -6.045 1.00 . A A . 114 ALA CA 1 1
3 5564 1 1 114 ALA CB C 11.858 3.621 -4.592 1.00 . A A . 114 ALA CB 1 1
3 5565 1 1 114 ALA H H 13.540 3.392 -6.879 1.00 . A A . 114 ALA H 1 1
3 5566 1 1 114 ALA HA H 10.703 3.833 -6.358 1.00 . A A . 114 ALA HA 1 1
3 5567 1 1 114 ALA HB1 H 11.381 4.368 -3.977 1.00 . A A . 114 ALA HB1 1 1
3 5568 1 1 114 ALA HB2 H 12.905 3.557 -4.344 1.00 . A A . 114 ALA HB2 1 1
3 5569 1 1 114 ALA HB3 H 11.382 2.661 -4.425 1.00 . A A . 114 ALA HB3 1 1
3 5570 1 1 114 ALA N N 12.582 3.184 -6.856 1.00 . A A . 114 ALA N 1 1
3 5571 1 1 114 ALA O O 12.855 5.794 -7.124 1.00 . A A . 114 ALA O 1 1
3 5572 1 1 115 ASP C C 10.824 8.123 -6.914 1.00 . A A . 115 ASP C 1 1
3 5573 1 1 115 ASP CA C 11.523 7.746 -5.620 1.00 . A A . 115 ASP CA 1 1
3 5574 1 1 115 ASP CB C 12.978 8.237 -5.614 1.00 . A A . 115 ASP CB 1 1
3 5575 1 1 115 ASP CG C 13.715 7.901 -4.343 1.00 . A A . 115 ASP CG 1 1
3 5576 1 1 115 ASP H H 10.890 5.960 -4.724 1.00 . A A . 115 ASP H 1 1
3 5577 1 1 115 ASP HA H 10.991 8.202 -4.797 1.00 . A A . 115 ASP HA 1 1
3 5578 1 1 115 ASP HB2 H 13.507 7.790 -6.442 1.00 . A A . 115 ASP HB2 1 1
3 5579 1 1 115 ASP HB3 H 12.978 9.309 -5.716 1.00 . A A . 115 ASP HB3 1 1
3 5580 1 1 115 ASP N N 11.430 6.310 -5.451 1.00 . A A . 115 ASP N 1 1
3 5581 1 1 115 ASP O O 11.148 9.116 -7.564 1.00 . A A . 115 ASP O 1 1
3 5582 1 1 115 ASP OD1 O 13.307 8.395 -3.278 1.00 . A A . 115 ASP OD1 1 1
3 5583 1 1 115 ASP OD2 O 14.712 7.152 -4.402 1.00 . A A . 115 ASP OD2 1 1
3 5584 1 1 116 ILE C C 7.920 8.402 -8.185 1.00 . A A . 116 ILE C 1 1
3 5585 1 1 116 ILE CA C 9.072 7.466 -8.462 1.00 . A A . 116 ILE CA 1 1
3 5586 1 1 116 ILE CB C 8.501 6.118 -8.937 1.00 . A A . 116 ILE CB 1 1
3 5587 1 1 116 ILE CD1 C 9.138 3.707 -9.490 1.00 . A A . 116 ILE CD1 1 1
3 5588 1 1 116 ILE CG1 C 9.586 5.040 -8.924 1.00 . A A . 116 ILE CG1 1 1
3 5589 1 1 116 ILE CG2 C 7.894 6.257 -10.321 1.00 . A A . 116 ILE CG2 1 1
3 5590 1 1 116 ILE H H 9.628 6.561 -6.678 1.00 . A A . 116 ILE H 1 1
3 5591 1 1 116 ILE HA H 9.704 7.876 -9.234 1.00 . A A . 116 ILE HA 1 1
3 5592 1 1 116 ILE HB H 7.714 5.831 -8.256 1.00 . A A . 116 ILE HB 1 1
3 5593 1 1 116 ILE HD11 H 9.952 2.999 -9.431 1.00 . A A . 116 ILE HD11 1 1
3 5594 1 1 116 ILE HD12 H 8.846 3.834 -10.523 1.00 . A A . 116 ILE HD12 1 1
3 5595 1 1 116 ILE HD13 H 8.297 3.339 -8.922 1.00 . A A . 116 ILE HD13 1 1
3 5596 1 1 116 ILE HG12 H 10.428 5.381 -9.496 1.00 . A A . 116 ILE HG12 1 1
3 5597 1 1 116 ILE HG13 H 9.900 4.876 -7.905 1.00 . A A . 116 ILE HG13 1 1
3 5598 1 1 116 ILE HG21 H 7.426 5.326 -10.603 1.00 . A A . 116 ILE HG21 1 1
3 5599 1 1 116 ILE HG22 H 8.675 6.496 -11.027 1.00 . A A . 116 ILE HG22 1 1
3 5600 1 1 116 ILE HG23 H 7.156 7.047 -10.313 1.00 . A A . 116 ILE HG23 1 1
3 5601 1 1 116 ILE N N 9.845 7.303 -7.261 1.00 . A A . 116 ILE N 1 1
3 5602 1 1 116 ILE O O 7.054 8.093 -7.378 1.00 . A A . 116 ILE O 1 1
3 5603 1 1 117 GLU C C 5.594 9.909 -9.361 1.00 . A A . 117 GLU C 1 1
3 5604 1 1 117 GLU CA C 6.831 10.483 -8.689 1.00 . A A . 117 GLU CA 1 1
3 5605 1 1 117 GLU CB C 7.189 11.826 -9.308 1.00 . A A . 117 GLU CB 1 1
3 5606 1 1 117 GLU CD C 8.850 13.725 -9.434 1.00 . A A . 117 GLU CD 1 1
3 5607 1 1 117 GLU CG C 8.510 12.389 -8.809 1.00 . A A . 117 GLU CG 1 1
3 5608 1 1 117 GLU H H 8.703 9.775 -9.367 1.00 . A A . 117 GLU H 1 1
3 5609 1 1 117 GLU HA H 6.626 10.620 -7.637 1.00 . A A . 117 GLU HA 1 1
3 5610 1 1 117 GLU HB2 H 7.250 11.711 -10.381 1.00 . A A . 117 GLU HB2 1 1
3 5611 1 1 117 GLU HB3 H 6.405 12.527 -9.070 1.00 . A A . 117 GLU HB3 1 1
3 5612 1 1 117 GLU HG2 H 8.452 12.513 -7.739 1.00 . A A . 117 GLU HG2 1 1
3 5613 1 1 117 GLU HG3 H 9.297 11.687 -9.046 1.00 . A A . 117 GLU HG3 1 1
3 5614 1 1 117 GLU N N 7.934 9.549 -8.812 1.00 . A A . 117 GLU N 1 1
3 5615 1 1 117 GLU O O 5.516 9.838 -10.590 1.00 . A A . 117 GLU O 1 1
3 5616 1 1 117 GLU OE1 O 9.133 13.761 -10.652 1.00 . A A . 117 GLU OE1 1 1
3 5617 1 1 117 GLU OE2 O 8.852 14.740 -8.714 1.00 . A A . 117 GLU OE2 1 1
3 5618 1 1 118 ALA C C 2.395 9.820 -9.523 1.00 . A A . 118 ALA C 1 1
3 5619 1 1 118 ALA CA C 3.443 8.827 -9.055 1.00 . A A . 118 ALA CA 1 1
3 5620 1 1 118 ALA CB C 2.836 7.917 -8.003 1.00 . A A . 118 ALA CB 1 1
3 5621 1 1 118 ALA H H 4.748 9.625 -7.575 1.00 . A A . 118 ALA H 1 1
3 5622 1 1 118 ALA HA H 3.733 8.214 -9.891 1.00 . A A . 118 ALA HA 1 1
3 5623 1 1 118 ALA HB1 H 2.475 7.011 -8.473 1.00 . A A . 118 ALA HB1 1 1
3 5624 1 1 118 ALA HB2 H 2.006 8.427 -7.532 1.00 . A A . 118 ALA HB2 1 1
3 5625 1 1 118 ALA HB3 H 3.578 7.674 -7.257 1.00 . A A . 118 ALA HB3 1 1
3 5626 1 1 118 ALA N N 4.641 9.485 -8.548 1.00 . A A . 118 ALA N 1 1
3 5627 1 1 118 ALA O O 2.598 11.035 -9.454 1.00 . A A . 118 ALA O 1 1
3 5628 1 1 119 GLU C C -0.239 11.128 -9.362 1.00 . A A . 119 GLU C 1 1
3 5629 1 1 119 GLU CA C 0.121 10.070 -10.402 1.00 . A A . 119 GLU CA 1 1
3 5630 1 1 119 GLU CB C -1.075 9.142 -10.634 1.00 . A A . 119 GLU CB 1 1
3 5631 1 1 119 GLU CD C -2.494 7.261 -9.714 1.00 . A A . 119 GLU CD 1 1
3 5632 1 1 119 GLU CG C -1.206 8.041 -9.585 1.00 . A A . 119 GLU CG 1 1
3 5633 1 1 119 GLU H H 1.224 8.303 -10.065 1.00 . A A . 119 GLU H 1 1
3 5634 1 1 119 GLU HA H 0.369 10.562 -11.330 1.00 . A A . 119 GLU HA 1 1
3 5635 1 1 119 GLU HB2 H -1.980 9.730 -10.623 1.00 . A A . 119 GLU HB2 1 1
3 5636 1 1 119 GLU HB3 H -0.971 8.675 -11.603 1.00 . A A . 119 GLU HB3 1 1
3 5637 1 1 119 GLU HG2 H -0.381 7.355 -9.700 1.00 . A A . 119 GLU HG2 1 1
3 5638 1 1 119 GLU HG3 H -1.164 8.482 -8.594 1.00 . A A . 119 GLU HG3 1 1
3 5639 1 1 119 GLU N N 1.273 9.280 -9.987 1.00 . A A . 119 GLU N 1 1
3 5640 1 1 119 GLU O O -0.412 12.304 -9.684 1.00 . A A . 119 GLU O 1 1
3 5641 1 1 119 GLU OE1 O -2.562 6.351 -10.564 1.00 . A A . 119 GLU OE1 1 1
3 5642 1 1 119 GLU OE2 O -3.439 7.539 -8.950 1.00 . A A . 119 GLU OE2 1 1
3 5643 1 1 120 ASN C C 0.401 11.698 -6.009 1.00 . A A . 120 ASN C 1 1
3 5644 1 1 120 ASN CA C -0.711 11.601 -7.037 1.00 . A A . 120 ASN CA 1 1
3 5645 1 1 120 ASN CB C -1.999 11.135 -6.350 1.00 . A A . 120 ASN CB 1 1
3 5646 1 1 120 ASN CG C -3.246 11.394 -7.174 1.00 . A A . 120 ASN CG 1 1
3 5647 1 1 120 ASN H H -0.158 9.763 -7.911 1.00 . A A . 120 ASN H 1 1
3 5648 1 1 120 ASN HA H -0.877 12.579 -7.462 1.00 . A A . 120 ASN HA 1 1
3 5649 1 1 120 ASN HB2 H -1.932 10.073 -6.168 1.00 . A A . 120 ASN HB2 1 1
3 5650 1 1 120 ASN HB3 H -2.101 11.649 -5.406 1.00 . A A . 120 ASN HB3 1 1
3 5651 1 1 120 ASN HD21 H -3.127 9.585 -7.995 1.00 . A A . 120 ASN HD21 1 1
3 5652 1 1 120 ASN HD22 H -4.459 10.562 -8.511 1.00 . A A . 120 ASN HD22 1 1
3 5653 1 1 120 ASN N N -0.343 10.703 -8.114 1.00 . A A . 120 ASN N 1 1
3 5654 1 1 120 ASN ND2 N -3.648 10.418 -7.974 1.00 . A A . 120 ASN ND2 1 1
3 5655 1 1 120 ASN O O 0.441 12.639 -5.226 1.00 . A A . 120 ASN O 1 1
3 5656 1 1 120 ASN OD1 O -3.856 12.459 -7.078 1.00 . A A . 120 ASN OD1 1 1
3 5657 1 1 121 GLY C C 3.645 10.133 -5.427 1.00 . A A . 121 GLY C 1 1
3 5658 1 1 121 GLY CA C 2.329 10.704 -4.975 1.00 . A A . 121 GLY CA 1 1
3 5659 1 1 121 GLY H H 1.293 10.037 -6.702 1.00 . A A . 121 GLY H 1 1
3 5660 1 1 121 GLY HA2 H 2.499 11.698 -4.628 1.00 . A A . 121 GLY HA2 1 1
3 5661 1 1 121 GLY HA3 H 1.968 10.110 -4.145 1.00 . A A . 121 GLY HA3 1 1
3 5662 1 1 121 GLY N N 1.310 10.729 -6.005 1.00 . A A . 121 GLY N 1 1
3 5663 1 1 121 GLY O O 4.386 10.759 -6.181 1.00 . A A . 121 GLY O 1 1
3 5664 1 1 122 ILE C C 4.982 6.774 -5.336 1.00 . A A . 122 ILE C 1 1
3 5665 1 1 122 ILE CA C 5.194 8.279 -5.156 1.00 . A A . 122 ILE CA 1 1
3 5666 1 1 122 ILE CB C 6.128 8.517 -3.950 1.00 . A A . 122 ILE CB 1 1
3 5667 1 1 122 ILE CD1 C 7.562 10.363 -4.906 1.00 . A A . 122 ILE CD1 1 1
3 5668 1 1 122 ILE CG1 C 6.548 9.981 -3.860 1.00 . A A . 122 ILE CG1 1 1
3 5669 1 1 122 ILE CG2 C 7.357 7.626 -4.024 1.00 . A A . 122 ILE CG2 1 1
3 5670 1 1 122 ILE H H 3.248 8.493 -4.413 1.00 . A A . 122 ILE H 1 1
3 5671 1 1 122 ILE HA H 5.656 8.689 -6.043 1.00 . A A . 122 ILE HA 1 1
3 5672 1 1 122 ILE HB H 5.581 8.259 -3.067 1.00 . A A . 122 ILE HB 1 1
3 5673 1 1 122 ILE HD11 H 7.839 9.470 -5.470 1.00 . A A . 122 ILE HD11 1 1
3 5674 1 1 122 ILE HD12 H 8.456 10.789 -4.418 1.00 . A A . 122 ILE HD12 1 1
3 5675 1 1 122 ILE HD13 H 7.135 11.094 -5.573 1.00 . A A . 122 ILE HD13 1 1
3 5676 1 1 122 ILE HG12 H 5.678 10.607 -3.992 1.00 . A A . 122 ILE HG12 1 1
3 5677 1 1 122 ILE HG13 H 6.982 10.169 -2.889 1.00 . A A . 122 ILE HG13 1 1
3 5678 1 1 122 ILE HG21 H 7.958 7.767 -3.139 1.00 . A A . 122 ILE HG21 1 1
3 5679 1 1 122 ILE HG22 H 7.936 7.884 -4.898 1.00 . A A . 122 ILE HG22 1 1
3 5680 1 1 122 ILE HG23 H 7.043 6.596 -4.089 1.00 . A A . 122 ILE HG23 1 1
3 5681 1 1 122 ILE N N 3.925 8.946 -4.942 1.00 . A A . 122 ILE N 1 1
3 5682 1 1 122 ILE O O 4.009 6.213 -4.841 1.00 . A A . 122 ILE O 1 1
3 5683 1 1 123 ILE C C 7.221 4.072 -5.871 1.00 . A A . 123 ILE C 1 1
3 5684 1 1 123 ILE CA C 5.866 4.682 -6.222 1.00 . A A . 123 ILE CA 1 1
3 5685 1 1 123 ILE CB C 5.458 4.279 -7.664 1.00 . A A . 123 ILE CB 1 1
3 5686 1 1 123 ILE CD1 C 3.567 4.524 -9.356 1.00 . A A . 123 ILE CD1 1 1
3 5687 1 1 123 ILE CG1 C 4.034 4.749 -7.936 1.00 . A A . 123 ILE CG1 1 1
3 5688 1 1 123 ILE CG2 C 5.563 2.768 -7.873 1.00 . A A . 123 ILE CG2 1 1
3 5689 1 1 123 ILE H H 6.617 6.669 -6.470 1.00 . A A . 123 ILE H 1 1
3 5690 1 1 123 ILE HA H 5.126 4.286 -5.540 1.00 . A A . 123 ILE HA 1 1
3 5691 1 1 123 ILE HB H 6.127 4.763 -8.357 1.00 . A A . 123 ILE HB 1 1
3 5692 1 1 123 ILE HD11 H 4.277 4.960 -10.042 1.00 . A A . 123 ILE HD11 1 1
3 5693 1 1 123 ILE HD12 H 2.604 4.995 -9.491 1.00 . A A . 123 ILE HD12 1 1
3 5694 1 1 123 ILE HD13 H 3.483 3.464 -9.545 1.00 . A A . 123 ILE HD13 1 1
3 5695 1 1 123 ILE HG12 H 3.364 4.219 -7.280 1.00 . A A . 123 ILE HG12 1 1
3 5696 1 1 123 ILE HG13 H 3.970 5.806 -7.729 1.00 . A A . 123 ILE HG13 1 1
3 5697 1 1 123 ILE HG21 H 4.908 2.260 -7.180 1.00 . A A . 123 ILE HG21 1 1
3 5698 1 1 123 ILE HG22 H 6.581 2.450 -7.703 1.00 . A A . 123 ILE HG22 1 1
3 5699 1 1 123 ILE HG23 H 5.274 2.525 -8.885 1.00 . A A . 123 ILE HG23 1 1
3 5700 1 1 123 ILE N N 5.894 6.135 -6.048 1.00 . A A . 123 ILE N 1 1
3 5701 1 1 123 ILE O O 8.263 4.715 -6.019 1.00 . A A . 123 ILE O 1 1
3 5702 1 1 124 HIS C C 8.247 0.655 -5.463 1.00 . A A . 124 HIS C 1 1
3 5703 1 1 124 HIS CA C 8.419 2.108 -5.053 1.00 . A A . 124 HIS CA 1 1
3 5704 1 1 124 HIS CB C 8.787 2.133 -3.558 1.00 . A A . 124 HIS CB 1 1
3 5705 1 1 124 HIS CD2 C 7.523 4.155 -2.520 1.00 . A A . 124 HIS CD2 1 1
3 5706 1 1 124 HIS CE1 C 9.262 5.283 -1.819 1.00 . A A . 124 HIS CE1 1 1
3 5707 1 1 124 HIS CG C 8.631 3.454 -2.866 1.00 . A A . 124 HIS CG 1 1
3 5708 1 1 124 HIS H H 6.320 2.430 -5.159 1.00 . A A . 124 HIS H 1 1
3 5709 1 1 124 HIS HA H 9.222 2.542 -5.629 1.00 . A A . 124 HIS HA 1 1
3 5710 1 1 124 HIS HB2 H 8.178 1.423 -3.043 1.00 . A A . 124 HIS HB2 1 1
3 5711 1 1 124 HIS HB3 H 9.821 1.833 -3.460 1.00 . A A . 124 HIS HB3 1 1
3 5712 1 1 124 HIS HD1 H 10.646 3.936 -2.486 1.00 . A A . 124 HIS HD1 1 1
3 5713 1 1 124 HIS HD2 H 6.499 3.873 -2.718 1.00 . A A . 124 HIS HD2 1 1
3 5714 1 1 124 HIS HE1 H 9.878 6.050 -1.373 1.00 . A A . 124 HIS HE1 1 1
3 5715 1 1 124 HIS HE2 H 7.375 6.049 -1.613 1.00 . A A . 124 HIS HE2 1 1
3 5716 1 1 124 HIS N N 7.195 2.851 -5.344 1.00 . A A . 124 HIS N 1 1
3 5717 1 1 124 HIS ND1 N 9.701 4.190 -2.408 1.00 . A A . 124 HIS ND1 1 1
3 5718 1 1 124 HIS NE2 N 7.947 5.288 -1.871 1.00 . A A . 124 HIS NE2 1 1
3 5719 1 1 124 HIS O O 7.393 -0.044 -4.926 1.00 . A A . 124 HIS O 1 1
3 5720 1 1 125 VAL C C 9.870 -2.021 -5.890 1.00 . A A . 125 VAL C 1 1
3 5721 1 1 125 VAL CA C 9.036 -1.174 -6.844 1.00 . A A . 125 VAL CA 1 1
3 5722 1 1 125 VAL CB C 9.603 -1.292 -8.275 1.00 . A A . 125 VAL CB 1 1
3 5723 1 1 125 VAL CG1 C 9.631 -2.738 -8.742 1.00 . A A . 125 VAL CG1 1 1
3 5724 1 1 125 VAL CG2 C 8.797 -0.426 -9.230 1.00 . A A . 125 VAL CG2 1 1
3 5725 1 1 125 VAL H H 9.681 0.838 -6.832 1.00 . A A . 125 VAL H 1 1
3 5726 1 1 125 VAL HA H 8.015 -1.526 -6.841 1.00 . A A . 125 VAL HA 1 1
3 5727 1 1 125 VAL HB H 10.619 -0.922 -8.267 1.00 . A A . 125 VAL HB 1 1
3 5728 1 1 125 VAL HG11 H 8.656 -3.182 -8.604 1.00 . A A . 125 VAL HG11 1 1
3 5729 1 1 125 VAL HG12 H 10.365 -3.286 -8.167 1.00 . A A . 125 VAL HG12 1 1
3 5730 1 1 125 VAL HG13 H 9.896 -2.773 -9.787 1.00 . A A . 125 VAL HG13 1 1
3 5731 1 1 125 VAL HG21 H 8.808 0.598 -8.881 1.00 . A A . 125 VAL HG21 1 1
3 5732 1 1 125 VAL HG22 H 7.778 -0.782 -9.269 1.00 . A A . 125 VAL HG22 1 1
3 5733 1 1 125 VAL HG23 H 9.234 -0.476 -10.215 1.00 . A A . 125 VAL HG23 1 1
3 5734 1 1 125 VAL N N 9.049 0.213 -6.408 1.00 . A A . 125 VAL N 1 1
3 5735 1 1 125 VAL O O 11.017 -1.685 -5.616 1.00 . A A . 125 VAL O 1 1
3 5736 1 1 126 ILE C C 10.125 -5.368 -4.886 1.00 . A A . 126 ILE C 1 1
3 5737 1 1 126 ILE CA C 10.009 -3.937 -4.409 1.00 . A A . 126 ILE CA 1 1
3 5738 1 1 126 ILE CB C 9.375 -3.927 -3.003 1.00 . A A . 126 ILE CB 1 1
3 5739 1 1 126 ILE CD1 C 6.819 -3.741 -3.134 1.00 . A A . 126 ILE CD1 1 1
3 5740 1 1 126 ILE CG1 C 8.024 -4.650 -2.988 1.00 . A A . 126 ILE CG1 1 1
3 5741 1 1 126 ILE CG2 C 9.239 -2.504 -2.495 1.00 . A A . 126 ILE CG2 1 1
3 5742 1 1 126 ILE H H 8.408 -3.383 -5.680 1.00 . A A . 126 ILE H 1 1
3 5743 1 1 126 ILE HA H 11.014 -3.543 -4.316 1.00 . A A . 126 ILE HA 1 1
3 5744 1 1 126 ILE HB H 10.052 -4.445 -2.340 1.00 . A A . 126 ILE HB 1 1
3 5745 1 1 126 ILE HD11 H 6.915 -3.155 -4.037 1.00 . A A . 126 ILE HD11 1 1
3 5746 1 1 126 ILE HD12 H 6.764 -3.080 -2.278 1.00 . A A . 126 ILE HD12 1 1
3 5747 1 1 126 ILE HD13 H 5.921 -4.338 -3.184 1.00 . A A . 126 ILE HD13 1 1
3 5748 1 1 126 ILE HG12 H 8.009 -5.359 -3.800 1.00 . A A . 126 ILE HG12 1 1
3 5749 1 1 126 ILE HG13 H 7.923 -5.184 -2.054 1.00 . A A . 126 ILE HG13 1 1
3 5750 1 1 126 ILE HG21 H 8.795 -2.519 -1.510 1.00 . A A . 126 ILE HG21 1 1
3 5751 1 1 126 ILE HG22 H 8.608 -1.939 -3.168 1.00 . A A . 126 ILE HG22 1 1
3 5752 1 1 126 ILE HG23 H 10.215 -2.045 -2.442 1.00 . A A . 126 ILE HG23 1 1
3 5753 1 1 126 ILE N N 9.304 -3.113 -5.378 1.00 . A A . 126 ILE N 1 1
3 5754 1 1 126 ILE O O 9.329 -5.855 -5.686 1.00 . A A . 126 ILE O 1 1
3 5755 1 1 127 ASP C C 10.952 -8.441 -3.950 1.00 . A A . 127 ASP C 1 1
3 5756 1 1 127 ASP CA C 11.533 -7.336 -4.823 1.00 . A A . 127 ASP CA 1 1
3 5757 1 1 127 ASP CB C 13.063 -7.399 -4.863 1.00 . A A . 127 ASP CB 1 1
3 5758 1 1 127 ASP CG C 13.597 -8.671 -5.488 1.00 . A A . 127 ASP CG 1 1
3 5759 1 1 127 ASP H H 11.607 -5.617 -3.613 1.00 . A A . 127 ASP H 1 1
3 5760 1 1 127 ASP HA H 11.155 -7.445 -5.821 1.00 . A A . 127 ASP HA 1 1
3 5761 1 1 127 ASP HB2 H 13.427 -6.568 -5.441 1.00 . A A . 127 ASP HB2 1 1
3 5762 1 1 127 ASP HB3 H 13.445 -7.319 -3.862 1.00 . A A . 127 ASP HB3 1 1
3 5763 1 1 127 ASP N N 11.120 -6.032 -4.351 1.00 . A A . 127 ASP N 1 1
3 5764 1 1 127 ASP O O 11.424 -9.575 -3.941 1.00 . A A . 127 ASP O 1 1
3 5765 1 1 127 ASP OD1 O 13.152 -9.025 -6.595 1.00 . A A . 127 ASP OD1 1 1
3 5766 1 1 127 ASP OD2 O 14.474 -9.315 -4.875 1.00 . A A . 127 ASP OD2 1 1
3 5767 1 1 128 THR C C 7.849 -8.625 -2.009 1.00 . A A . 128 THR C 1 1
3 5768 1 1 128 THR CA C 9.276 -9.050 -2.328 1.00 . A A . 128 THR CA 1 1
3 5769 1 1 128 THR CB C 10.076 -9.182 -1.022 1.00 . A A . 128 THR CB 1 1
3 5770 1 1 128 THR CG2 C 9.281 -9.908 0.047 1.00 . A A . 128 THR CG2 1 1
3 5771 1 1 128 THR H H 9.547 -7.195 -3.282 1.00 . A A . 128 THR H 1 1
3 5772 1 1 128 THR HA H 9.262 -10.011 -2.817 1.00 . A A . 128 THR HA 1 1
3 5773 1 1 128 THR HB H 10.290 -8.188 -0.666 1.00 . A A . 128 THR HB 1 1
3 5774 1 1 128 THR HG1 H 11.490 -9.877 -2.219 1.00 . A A . 128 THR HG1 1 1
3 5775 1 1 128 THR HG21 H 8.927 -10.851 -0.342 1.00 . A A . 128 THR HG21 1 1
3 5776 1 1 128 THR HG22 H 8.439 -9.294 0.339 1.00 . A A . 128 THR HG22 1 1
3 5777 1 1 128 THR HG23 H 9.911 -10.083 0.904 1.00 . A A . 128 THR HG23 1 1
3 5778 1 1 128 THR N N 9.908 -8.104 -3.219 1.00 . A A . 128 THR N 1 1
3 5779 1 1 128 THR O O 7.598 -7.464 -1.700 1.00 . A A . 128 THR O 1 1
3 5780 1 1 128 THR OG1 O 11.317 -9.861 -1.266 1.00 . A A . 128 THR OG1 1 1
3 5781 1 1 129 VAL C C 5.498 -9.672 -0.184 1.00 . A A . 129 VAL C 1 1
3 5782 1 1 129 VAL CA C 5.570 -9.359 -1.677 1.00 . A A . 129 VAL CA 1 1
3 5783 1 1 129 VAL CB C 4.580 -10.263 -2.439 1.00 . A A . 129 VAL CB 1 1
3 5784 1 1 129 VAL CG1 C 3.202 -10.162 -1.831 1.00 . A A . 129 VAL CG1 1 1
3 5785 1 1 129 VAL CG2 C 4.535 -9.895 -3.916 1.00 . A A . 129 VAL CG2 1 1
3 5786 1 1 129 VAL H H 7.153 -10.418 -2.529 1.00 . A A . 129 VAL H 1 1
3 5787 1 1 129 VAL HA H 5.300 -8.323 -1.850 1.00 . A A . 129 VAL HA 1 1
3 5788 1 1 129 VAL HB H 4.912 -11.289 -2.351 1.00 . A A . 129 VAL HB 1 1
3 5789 1 1 129 VAL HG11 H 3.296 -10.103 -0.760 1.00 . A A . 129 VAL HG11 1 1
3 5790 1 1 129 VAL HG12 H 2.637 -11.045 -2.093 1.00 . A A . 129 VAL HG12 1 1
3 5791 1 1 129 VAL HG13 H 2.701 -9.283 -2.203 1.00 . A A . 129 VAL HG13 1 1
3 5792 1 1 129 VAL HG21 H 5.523 -9.994 -4.341 1.00 . A A . 129 VAL HG21 1 1
3 5793 1 1 129 VAL HG22 H 4.197 -8.877 -4.023 1.00 . A A . 129 VAL HG22 1 1
3 5794 1 1 129 VAL HG23 H 3.853 -10.559 -4.434 1.00 . A A . 129 VAL HG23 1 1
3 5795 1 1 129 VAL N N 6.922 -9.562 -2.132 1.00 . A A . 129 VAL N 1 1
3 5796 1 1 129 VAL O O 5.303 -8.739 0.618 1.00 . A A . 129 VAL O 1 1
4 5797 1 1 1 MET C C -18.598 12.181 -5.552 1.00 . A A . 1 MET C 1 1
4 5798 1 1 1 MET CA C -19.071 13.170 -6.605 1.00 . A A . 1 MET CA 1 1
4 5799 1 1 1 MET CB C -17.983 13.374 -7.661 1.00 . A A . 1 MET CB 1 1
4 5800 1 1 1 MET CE C -16.211 10.769 -10.393 1.00 . A A . 1 MET CE 1 1
4 5801 1 1 1 MET CG C -17.612 12.109 -8.414 1.00 . A A . 1 MET CG 1 1
4 5802 1 1 1 MET H1 H -18.582 14.889 -5.542 1.00 . A A . 1 MET H1 1 1
4 5803 1 1 1 MET H2 H -20.135 14.309 -5.231 1.00 . A A . 1 MET H2 1 1
4 5804 1 1 1 MET H3 H -19.812 15.113 -6.681 1.00 . A A . 1 MET H3 1 1
4 5805 1 1 1 MET HA H -19.955 12.772 -7.079 1.00 . A A . 1 MET HA 1 1
4 5806 1 1 1 MET HB2 H -18.328 14.104 -8.377 1.00 . A A . 1 MET HB2 1 1
4 5807 1 1 1 MET HB3 H -17.096 13.752 -7.176 1.00 . A A . 1 MET HB3 1 1
4 5808 1 1 1 MET HE1 H -15.938 10.049 -9.637 1.00 . A A . 1 MET HE1 1 1
4 5809 1 1 1 MET HE2 H -15.459 10.783 -11.167 1.00 . A A . 1 MET HE2 1 1
4 5810 1 1 1 MET HE3 H -17.163 10.496 -10.823 1.00 . A A . 1 MET HE3 1 1
4 5811 1 1 1 MET HG2 H -17.249 11.377 -7.707 1.00 . A A . 1 MET HG2 1 1
4 5812 1 1 1 MET HG3 H -18.493 11.726 -8.906 1.00 . A A . 1 MET HG3 1 1
4 5813 1 1 1 MET N N -19.423 14.459 -5.973 1.00 . A A . 1 MET N 1 1
4 5814 1 1 1 MET O O -17.640 12.448 -4.824 1.00 . A A . 1 MET O 1 1
4 5815 1 1 1 MET SD S -16.336 12.396 -9.654 1.00 . A A . 1 MET SD 1 1
4 5816 1 1 2 ALA C C -17.585 9.412 -4.807 1.00 . A A . 2 ALA C 1 1
4 5817 1 1 2 ALA CA C -18.947 10.018 -4.506 1.00 . A A . 2 ALA CA 1 1
4 5818 1 1 2 ALA CB C -20.016 8.935 -4.498 1.00 . A A . 2 ALA CB 1 1
4 5819 1 1 2 ALA H H -20.040 10.905 -6.078 1.00 . A A . 2 ALA H 1 1
4 5820 1 1 2 ALA HA H -18.922 10.473 -3.526 1.00 . A A . 2 ALA HA 1 1
4 5821 1 1 2 ALA HB1 H -20.034 8.441 -5.459 1.00 . A A . 2 ALA HB1 1 1
4 5822 1 1 2 ALA HB2 H -20.980 9.381 -4.306 1.00 . A A . 2 ALA HB2 1 1
4 5823 1 1 2 ALA HB3 H -19.794 8.209 -3.726 1.00 . A A . 2 ALA HB3 1 1
4 5824 1 1 2 ALA N N -19.283 11.050 -5.472 1.00 . A A . 2 ALA N 1 1
4 5825 1 1 2 ALA O O -17.357 8.872 -5.893 1.00 . A A . 2 ALA O 1 1
4 5826 1 1 3 THR C C -15.517 7.398 -4.059 1.00 . A A . 3 THR C 1 1
4 5827 1 1 3 THR CA C -15.369 8.916 -3.934 1.00 . A A . 3 THR CA 1 1
4 5828 1 1 3 THR CB C -14.546 9.266 -2.675 1.00 . A A . 3 THR CB 1 1
4 5829 1 1 3 THR CG2 C -13.127 8.729 -2.761 1.00 . A A . 3 THR CG2 1 1
4 5830 1 1 3 THR H H -16.905 10.058 -3.051 1.00 . A A . 3 THR H 1 1
4 5831 1 1 3 THR HA H -14.863 9.304 -4.804 1.00 . A A . 3 THR HA 1 1
4 5832 1 1 3 THR HB H -15.031 8.826 -1.815 1.00 . A A . 3 THR HB 1 1
4 5833 1 1 3 THR HG1 H -14.031 11.085 -3.253 1.00 . A A . 3 THR HG1 1 1
4 5834 1 1 3 THR HG21 H -12.656 8.802 -1.790 1.00 . A A . 3 THR HG21 1 1
4 5835 1 1 3 THR HG22 H -12.565 9.309 -3.477 1.00 . A A . 3 THR HG22 1 1
4 5836 1 1 3 THR HG23 H -13.151 7.694 -3.072 1.00 . A A . 3 THR HG23 1 1
4 5837 1 1 3 THR N N -16.682 9.531 -3.848 1.00 . A A . 3 THR N 1 1
4 5838 1 1 3 THR O O -16.435 6.811 -3.485 1.00 . A A . 3 THR O 1 1
4 5839 1 1 3 THR OG1 O -14.506 10.689 -2.510 1.00 . A A . 3 THR OG1 1 1
4 5840 1 1 4 ILE C C -14.723 4.465 -3.863 1.00 . A A . 4 ILE C 1 1
4 5841 1 1 4 ILE CA C -14.680 5.343 -5.115 1.00 . A A . 4 ILE CA 1 1
4 5842 1 1 4 ILE CB C -13.520 4.884 -6.038 1.00 . A A . 4 ILE CB 1 1
4 5843 1 1 4 ILE CD1 C -11.554 5.057 -4.390 1.00 . A A . 4 ILE CD1 1 1
4 5844 1 1 4 ILE CG1 C -12.184 5.558 -5.673 1.00 . A A . 4 ILE CG1 1 1
4 5845 1 1 4 ILE CG2 C -13.870 5.159 -7.490 1.00 . A A . 4 ILE CG2 1 1
4 5846 1 1 4 ILE H H -13.872 7.305 -5.197 1.00 . A A . 4 ILE H 1 1
4 5847 1 1 4 ILE HA H -15.599 5.186 -5.657 1.00 . A A . 4 ILE HA 1 1
4 5848 1 1 4 ILE HB H -13.414 3.815 -5.923 1.00 . A A . 4 ILE HB 1 1
4 5849 1 1 4 ILE HD11 H -11.381 3.994 -4.465 1.00 . A A . 4 ILE HD11 1 1
4 5850 1 1 4 ILE HD12 H -12.219 5.258 -3.562 1.00 . A A . 4 ILE HD12 1 1
4 5851 1 1 4 ILE HD13 H -10.615 5.565 -4.228 1.00 . A A . 4 ILE HD13 1 1
4 5852 1 1 4 ILE HG12 H -11.477 5.386 -6.471 1.00 . A A . 4 ILE HG12 1 1
4 5853 1 1 4 ILE HG13 H -12.344 6.622 -5.570 1.00 . A A . 4 ILE HG13 1 1
4 5854 1 1 4 ILE HG21 H -13.998 6.221 -7.634 1.00 . A A . 4 ILE HG21 1 1
4 5855 1 1 4 ILE HG22 H -14.787 4.649 -7.741 1.00 . A A . 4 ILE HG22 1 1
4 5856 1 1 4 ILE HG23 H -13.074 4.802 -8.125 1.00 . A A . 4 ILE HG23 1 1
4 5857 1 1 4 ILE N N -14.608 6.777 -4.814 1.00 . A A . 4 ILE N 1 1
4 5858 1 1 4 ILE O O -15.122 3.306 -3.931 1.00 . A A . 4 ILE O 1 1
4 5859 1 1 5 VAL C C -15.691 4.593 -0.755 1.00 . A A . 5 VAL C 1 1
4 5860 1 1 5 VAL CA C -14.370 4.307 -1.468 1.00 . A A . 5 VAL CA 1 1
4 5861 1 1 5 VAL CB C -13.196 4.696 -0.545 1.00 . A A . 5 VAL CB 1 1
4 5862 1 1 5 VAL CG1 C -12.977 6.197 -0.533 1.00 . A A . 5 VAL CG1 1 1
4 5863 1 1 5 VAL CG2 C -13.448 4.185 0.849 1.00 . A A . 5 VAL CG2 1 1
4 5864 1 1 5 VAL H H -13.951 5.922 -2.750 1.00 . A A . 5 VAL H 1 1
4 5865 1 1 5 VAL HA H -14.305 3.249 -1.674 1.00 . A A . 5 VAL HA 1 1
4 5866 1 1 5 VAL HB H -12.305 4.238 -0.906 1.00 . A A . 5 VAL HB 1 1
4 5867 1 1 5 VAL HG11 H -12.667 6.525 -1.512 1.00 . A A . 5 VAL HG11 1 1
4 5868 1 1 5 VAL HG12 H -12.215 6.449 0.193 1.00 . A A . 5 VAL HG12 1 1
4 5869 1 1 5 VAL HG13 H -13.906 6.690 -0.263 1.00 . A A . 5 VAL HG13 1 1
4 5870 1 1 5 VAL HG21 H -14.421 4.523 1.170 1.00 . A A . 5 VAL HG21 1 1
4 5871 1 1 5 VAL HG22 H -12.693 4.570 1.517 1.00 . A A . 5 VAL HG22 1 1
4 5872 1 1 5 VAL HG23 H -13.421 3.107 0.848 1.00 . A A . 5 VAL HG23 1 1
4 5873 1 1 5 VAL N N -14.306 5.015 -2.733 1.00 . A A . 5 VAL N 1 1
4 5874 1 1 5 VAL O O -16.261 3.725 -0.103 1.00 . A A . 5 VAL O 1 1
4 5875 1 1 6 ASP C C -18.551 5.381 -0.660 1.00 . A A . 6 ASP C 1 1
4 5876 1 1 6 ASP CA C -17.396 6.256 -0.236 1.00 . A A . 6 ASP CA 1 1
4 5877 1 1 6 ASP CB C -17.721 7.698 -0.601 1.00 . A A . 6 ASP CB 1 1
4 5878 1 1 6 ASP CG C -18.849 8.268 0.243 1.00 . A A . 6 ASP CG 1 1
4 5879 1 1 6 ASP H H -15.679 6.449 -1.450 1.00 . A A . 6 ASP H 1 1
4 5880 1 1 6 ASP HA H -17.251 6.177 0.830 1.00 . A A . 6 ASP HA 1 1
4 5881 1 1 6 ASP HB2 H -16.845 8.299 -0.469 1.00 . A A . 6 ASP HB2 1 1
4 5882 1 1 6 ASP HB3 H -18.022 7.737 -1.638 1.00 . A A . 6 ASP HB3 1 1
4 5883 1 1 6 ASP N N -16.166 5.821 -0.890 1.00 . A A . 6 ASP N 1 1
4 5884 1 1 6 ASP O O -19.355 4.934 0.158 1.00 . A A . 6 ASP O 1 1
4 5885 1 1 6 ASP OD1 O -18.614 8.576 1.432 1.00 . A A . 6 ASP OD1 1 1
4 5886 1 1 6 ASP OD2 O -19.982 8.399 -0.274 1.00 . A A . 6 ASP OD2 1 1
4 5887 1 1 7 ILE C C -19.660 2.905 -1.939 1.00 . A A . 7 ILE C 1 1
4 5888 1 1 7 ILE CA C -19.641 4.310 -2.553 1.00 . A A . 7 ILE CA 1 1
4 5889 1 1 7 ILE CB C -19.464 4.192 -4.075 1.00 . A A . 7 ILE CB 1 1
4 5890 1 1 7 ILE CD1 C -18.555 5.573 -5.999 1.00 . A A . 7 ILE CD1 1 1
4 5891 1 1 7 ILE CG1 C -19.281 5.581 -4.677 1.00 . A A . 7 ILE CG1 1 1
4 5892 1 1 7 ILE CG2 C -20.683 3.509 -4.697 1.00 . A A . 7 ILE CG2 1 1
4 5893 1 1 7 ILE H H -17.945 5.580 -2.548 1.00 . A A . 7 ILE H 1 1
4 5894 1 1 7 ILE HA H -20.589 4.790 -2.366 1.00 . A A . 7 ILE HA 1 1
4 5895 1 1 7 ILE HB H -18.591 3.592 -4.279 1.00 . A A . 7 ILE HB 1 1
4 5896 1 1 7 ILE HD11 H -18.532 6.574 -6.403 1.00 . A A . 7 ILE HD11 1 1
4 5897 1 1 7 ILE HD12 H -19.063 4.914 -6.687 1.00 . A A . 7 ILE HD12 1 1
4 5898 1 1 7 ILE HD13 H -17.545 5.226 -5.842 1.00 . A A . 7 ILE HD13 1 1
4 5899 1 1 7 ILE HG12 H -20.253 6.028 -4.831 1.00 . A A . 7 ILE HG12 1 1
4 5900 1 1 7 ILE HG13 H -18.714 6.192 -3.990 1.00 . A A . 7 ILE HG13 1 1
4 5901 1 1 7 ILE HG21 H -20.836 2.545 -4.232 1.00 . A A . 7 ILE HG21 1 1
4 5902 1 1 7 ILE HG22 H -20.523 3.379 -5.757 1.00 . A A . 7 ILE HG22 1 1
4 5903 1 1 7 ILE HG23 H -21.558 4.124 -4.538 1.00 . A A . 7 ILE HG23 1 1
4 5904 1 1 7 ILE N N -18.609 5.146 -1.961 1.00 . A A . 7 ILE N 1 1
4 5905 1 1 7 ILE O O -20.665 2.220 -2.004 1.00 . A A . 7 ILE O 1 1
4 5906 1 1 8 ALA C C -19.552 1.043 0.401 1.00 . A A . 8 ALA C 1 1
4 5907 1 1 8 ALA CA C -18.504 1.162 -0.707 1.00 . A A . 8 ALA CA 1 1
4 5908 1 1 8 ALA CB C -17.112 0.879 -0.166 1.00 . A A . 8 ALA CB 1 1
4 5909 1 1 8 ALA H H -17.766 3.059 -1.305 1.00 . A A . 8 ALA H 1 1
4 5910 1 1 8 ALA HA H -18.722 0.427 -1.469 1.00 . A A . 8 ALA HA 1 1
4 5911 1 1 8 ALA HB1 H -16.396 0.925 -0.974 1.00 . A A . 8 ALA HB1 1 1
4 5912 1 1 8 ALA HB2 H -17.090 -0.105 0.280 1.00 . A A . 8 ALA HB2 1 1
4 5913 1 1 8 ALA HB3 H -16.859 1.619 0.579 1.00 . A A . 8 ALA HB3 1 1
4 5914 1 1 8 ALA N N -18.556 2.479 -1.335 1.00 . A A . 8 ALA N 1 1
4 5915 1 1 8 ALA O O -20.130 -0.020 0.609 1.00 . A A . 8 ALA O 1 1
4 5916 1 1 9 VAL C C -22.222 2.390 1.414 1.00 . A A . 9 VAL C 1 1
4 5917 1 1 9 VAL CA C -20.874 2.169 2.103 1.00 . A A . 9 VAL CA 1 1
4 5918 1 1 9 VAL CB C -20.649 3.284 3.148 1.00 . A A . 9 VAL CB 1 1
4 5919 1 1 9 VAL CG1 C -21.673 3.191 4.269 1.00 . A A . 9 VAL CG1 1 1
4 5920 1 1 9 VAL CG2 C -19.238 3.219 3.708 1.00 . A A . 9 VAL CG2 1 1
4 5921 1 1 9 VAL H H -19.244 2.936 0.978 1.00 . A A . 9 VAL H 1 1
4 5922 1 1 9 VAL HA H -20.890 1.217 2.613 1.00 . A A . 9 VAL HA 1 1
4 5923 1 1 9 VAL HB H -20.773 4.238 2.656 1.00 . A A . 9 VAL HB 1 1
4 5924 1 1 9 VAL HG11 H -22.666 3.305 3.859 1.00 . A A . 9 VAL HG11 1 1
4 5925 1 1 9 VAL HG12 H -21.489 3.972 4.990 1.00 . A A . 9 VAL HG12 1 1
4 5926 1 1 9 VAL HG13 H -21.592 2.229 4.751 1.00 . A A . 9 VAL HG13 1 1
4 5927 1 1 9 VAL HG21 H -19.104 4.004 4.437 1.00 . A A . 9 VAL HG21 1 1
4 5928 1 1 9 VAL HG22 H -18.526 3.346 2.906 1.00 . A A . 9 VAL HG22 1 1
4 5929 1 1 9 VAL HG23 H -19.082 2.259 4.179 1.00 . A A . 9 VAL HG23 1 1
4 5930 1 1 9 VAL N N -19.802 2.137 1.111 1.00 . A A . 9 VAL N 1 1
4 5931 1 1 9 VAL O O -23.277 1.999 1.921 1.00 . A A . 9 VAL O 1 1
4 5932 1 1 10 ASN C C -23.898 2.133 -1.298 1.00 . A A . 10 ASN C 1 1
4 5933 1 1 10 ASN CA C -23.360 3.342 -0.529 1.00 . A A . 10 ASN CA 1 1
4 5934 1 1 10 ASN CB C -23.008 4.458 -1.517 1.00 . A A . 10 ASN CB 1 1
4 5935 1 1 10 ASN CG C -24.193 5.018 -2.264 1.00 . A A . 10 ASN CG 1 1
4 5936 1 1 10 ASN H H -21.287 3.209 -0.138 1.00 . A A . 10 ASN H 1 1
4 5937 1 1 10 ASN HA H -24.114 3.696 0.156 1.00 . A A . 10 ASN HA 1 1
4 5938 1 1 10 ASN HB2 H -22.541 5.270 -0.991 1.00 . A A . 10 ASN HB2 1 1
4 5939 1 1 10 ASN HB3 H -22.311 4.066 -2.243 1.00 . A A . 10 ASN HB3 1 1
4 5940 1 1 10 ASN HD21 H -23.017 5.445 -3.799 1.00 . A A . 10 ASN HD21 1 1
4 5941 1 1 10 ASN HD22 H -24.674 5.867 -3.979 1.00 . A A . 10 ASN HD22 1 1
4 5942 1 1 10 ASN N N -22.166 2.992 0.236 1.00 . A A . 10 ASN N 1 1
4 5943 1 1 10 ASN ND2 N -23.938 5.489 -3.469 1.00 . A A . 10 ASN ND2 1 1
4 5944 1 1 10 ASN O O -25.090 2.056 -1.600 1.00 . A A . 10 ASN O 1 1
4 5945 1 1 10 ASN OD1 O -25.316 5.042 -1.763 1.00 . A A . 10 ASN OD1 1 1
4 5946 1 1 11 THR C C -24.424 -0.839 -1.745 1.00 . A A . 11 THR C 1 1
4 5947 1 1 11 THR CA C -23.371 0.032 -2.408 1.00 . A A . 11 THR CA 1 1
4 5948 1 1 11 THR CB C -22.156 -0.841 -2.739 1.00 . A A . 11 THR CB 1 1
4 5949 1 1 11 THR CG2 C -21.372 -0.261 -3.902 1.00 . A A . 11 THR CG2 1 1
4 5950 1 1 11 THR H H -22.089 1.284 -1.288 1.00 . A A . 11 THR H 1 1
4 5951 1 1 11 THR HA H -23.761 0.401 -3.337 1.00 . A A . 11 THR HA 1 1
4 5952 1 1 11 THR HB H -22.519 -1.814 -3.023 1.00 . A A . 11 THR HB 1 1
4 5953 1 1 11 THR HG1 H -21.739 -0.603 -0.823 1.00 . A A . 11 THR HG1 1 1
4 5954 1 1 11 THR HG21 H -22.028 -0.155 -4.756 1.00 . A A . 11 THR HG21 1 1
4 5955 1 1 11 THR HG22 H -20.557 -0.922 -4.153 1.00 . A A . 11 THR HG22 1 1
4 5956 1 1 11 THR HG23 H -20.983 0.706 -3.626 1.00 . A A . 11 THR HG23 1 1
4 5957 1 1 11 THR N N -23.015 1.187 -1.599 1.00 . A A . 11 THR N 1 1
4 5958 1 1 11 THR O O -24.296 -1.204 -0.575 1.00 . A A . 11 THR O 1 1
4 5959 1 1 11 THR OG1 O -21.311 -0.988 -1.595 1.00 . A A . 11 THR OG1 1 1
4 5960 1 1 12 PRO C C -26.069 -3.554 -2.113 1.00 . A A . 12 PRO C 1 1
4 5961 1 1 12 PRO CA C -26.509 -2.102 -2.014 1.00 . A A . 12 PRO CA 1 1
4 5962 1 1 12 PRO CB C -27.697 -1.839 -2.952 1.00 . A A . 12 PRO CB 1 1
4 5963 1 1 12 PRO CD C -25.789 -0.712 -3.835 1.00 . A A . 12 PRO CD 1 1
4 5964 1 1 12 PRO CG C -27.281 -0.706 -3.832 1.00 . A A . 12 PRO CG 1 1
4 5965 1 1 12 PRO HA H -26.785 -1.887 -0.998 1.00 . A A . 12 PRO HA 1 1
4 5966 1 1 12 PRO HB2 H -27.898 -2.727 -3.531 1.00 . A A . 12 PRO HB2 1 1
4 5967 1 1 12 PRO HB3 H -28.563 -1.583 -2.370 1.00 . A A . 12 PRO HB3 1 1
4 5968 1 1 12 PRO HD2 H -25.419 -1.395 -4.582 1.00 . A A . 12 PRO HD2 1 1
4 5969 1 1 12 PRO HD3 H -25.411 0.280 -3.997 1.00 . A A . 12 PRO HD3 1 1
4 5970 1 1 12 PRO HG2 H -27.655 -0.858 -4.831 1.00 . A A . 12 PRO HG2 1 1
4 5971 1 1 12 PRO HG3 H -27.651 0.225 -3.430 1.00 . A A . 12 PRO HG3 1 1
4 5972 1 1 12 PRO N N -25.481 -1.190 -2.486 1.00 . A A . 12 PRO N 1 1
4 5973 1 1 12 PRO O O -26.573 -4.314 -2.943 1.00 . A A . 12 PRO O 1 1
4 5974 1 1 13 GLY C C -23.813 -5.684 -2.412 1.00 . A A . 13 GLY C 1 1
4 5975 1 1 13 GLY CA C -24.668 -5.298 -1.227 1.00 . A A . 13 GLY CA 1 1
4 5976 1 1 13 GLY H H -24.681 -3.241 -0.715 1.00 . A A . 13 GLY H 1 1
4 5977 1 1 13 GLY HA2 H -24.097 -5.445 -0.322 1.00 . A A . 13 GLY HA2 1 1
4 5978 1 1 13 GLY HA3 H -25.535 -5.940 -1.200 1.00 . A A . 13 GLY HA3 1 1
4 5979 1 1 13 GLY N N -25.106 -3.921 -1.287 1.00 . A A . 13 GLY N 1 1
4 5980 1 1 13 GLY O O -24.042 -6.718 -3.037 1.00 . A A . 13 GLY O 1 1
4 5981 1 1 14 PHE C C -21.027 -6.331 -3.512 1.00 . A A . 14 PHE C 1 1
4 5982 1 1 14 PHE CA C -21.912 -5.124 -3.837 1.00 . A A . 14 PHE CA 1 1
4 5983 1 1 14 PHE CB C -21.012 -3.917 -4.119 1.00 . A A . 14 PHE CB 1 1
4 5984 1 1 14 PHE CD1 C -21.733 -3.106 -6.382 1.00 . A A . 14 PHE CD1 1 1
4 5985 1 1 14 PHE CD2 C -19.534 -3.998 -6.151 1.00 . A A . 14 PHE CD2 1 1
4 5986 1 1 14 PHE CE1 C -21.501 -2.873 -7.723 1.00 . A A . 14 PHE CE1 1 1
4 5987 1 1 14 PHE CE2 C -19.296 -3.769 -7.493 1.00 . A A . 14 PHE CE2 1 1
4 5988 1 1 14 PHE CG C -20.754 -3.670 -5.580 1.00 . A A . 14 PHE CG 1 1
4 5989 1 1 14 PHE CZ C -20.281 -3.206 -8.279 1.00 . A A . 14 PHE CZ 1 1
4 5990 1 1 14 PHE H H -22.765 -3.987 -2.247 1.00 . A A . 14 PHE H 1 1
4 5991 1 1 14 PHE HA H -22.494 -5.344 -4.719 1.00 . A A . 14 PHE HA 1 1
4 5992 1 1 14 PHE HB2 H -21.462 -3.034 -3.707 1.00 . A A . 14 PHE HB2 1 1
4 5993 1 1 14 PHE HB3 H -20.056 -4.078 -3.639 1.00 . A A . 14 PHE HB3 1 1
4 5994 1 1 14 PHE HD1 H -22.687 -2.846 -5.948 1.00 . A A . 14 PHE HD1 1 1
4 5995 1 1 14 PHE HD2 H -18.763 -4.438 -5.536 1.00 . A A . 14 PHE HD2 1 1
4 5996 1 1 14 PHE HE1 H -22.272 -2.432 -8.337 1.00 . A A . 14 PHE HE1 1 1
4 5997 1 1 14 PHE HE2 H -18.341 -4.030 -7.924 1.00 . A A . 14 PHE HE2 1 1
4 5998 1 1 14 PHE HZ H -20.098 -3.025 -9.328 1.00 . A A . 14 PHE HZ 1 1
4 5999 1 1 14 PHE N N -22.844 -4.835 -2.741 1.00 . A A . 14 PHE N 1 1
4 6000 1 1 14 PHE O O -21.257 -7.052 -2.537 1.00 . A A . 14 PHE O 1 1
4 6001 1 1 15 SER C C -18.268 -7.326 -2.826 1.00 . A A . 15 SER C 1 1
4 6002 1 1 15 SER CA C -19.034 -7.581 -4.122 1.00 . A A . 15 SER CA 1 1
4 6003 1 1 15 SER CB C -18.068 -7.606 -5.304 1.00 . A A . 15 SER CB 1 1
4 6004 1 1 15 SER H H -19.931 -5.971 -5.133 1.00 . A A . 15 SER H 1 1
4 6005 1 1 15 SER HA H -19.547 -8.528 -4.055 1.00 . A A . 15 SER HA 1 1
4 6006 1 1 15 SER HB2 H -17.410 -6.751 -5.245 1.00 . A A . 15 SER HB2 1 1
4 6007 1 1 15 SER HB3 H -17.485 -8.515 -5.276 1.00 . A A . 15 SER HB3 1 1
4 6008 1 1 15 SER HG H -19.637 -7.980 -6.422 1.00 . A A . 15 SER HG 1 1
4 6009 1 1 15 SER N N -20.018 -6.538 -4.341 1.00 . A A . 15 SER N 1 1
4 6010 1 1 15 SER O O -18.218 -6.197 -2.329 1.00 . A A . 15 SER O 1 1
4 6011 1 1 15 SER OG O -18.776 -7.553 -6.532 1.00 . A A . 15 SER OG 1 1
4 6012 1 1 16 THR C C -15.767 -7.307 -1.124 1.00 . A A . 16 THR C 1 1
4 6013 1 1 16 THR CA C -16.924 -8.302 -1.040 1.00 . A A . 16 THR CA 1 1
4 6014 1 1 16 THR CB C -16.395 -9.689 -0.631 1.00 . A A . 16 THR CB 1 1
4 6015 1 1 16 THR CG2 C -15.944 -9.698 0.822 1.00 . A A . 16 THR CG2 1 1
4 6016 1 1 16 THR H H -17.690 -9.238 -2.770 1.00 . A A . 16 THR H 1 1
4 6017 1 1 16 THR HA H -17.612 -7.961 -0.282 1.00 . A A . 16 THR HA 1 1
4 6018 1 1 16 THR HB H -15.553 -9.940 -1.259 1.00 . A A . 16 THR HB 1 1
4 6019 1 1 16 THR HG1 H -18.274 -10.295 -0.537 1.00 . A A . 16 THR HG1 1 1
4 6020 1 1 16 THR HG21 H -15.168 -8.959 0.963 1.00 . A A . 16 THR HG21 1 1
4 6021 1 1 16 THR HG22 H -15.558 -10.674 1.072 1.00 . A A . 16 THR HG22 1 1
4 6022 1 1 16 THR HG23 H -16.782 -9.467 1.462 1.00 . A A . 16 THR HG23 1 1
4 6023 1 1 16 THR N N -17.652 -8.377 -2.298 1.00 . A A . 16 THR N 1 1
4 6024 1 1 16 THR O O -15.248 -6.867 -0.103 1.00 . A A . 16 THR O 1 1
4 6025 1 1 16 THR OG1 O -17.427 -10.670 -0.810 1.00 . A A . 16 THR OG1 1 1
4 6026 1 1 17 LEU C C -14.668 -4.656 -1.814 1.00 . A A . 17 LEU C 1 1
4 6027 1 1 17 LEU CA C -14.337 -5.951 -2.559 1.00 . A A . 17 LEU CA 1 1
4 6028 1 1 17 LEU CB C -14.167 -5.651 -4.054 1.00 . A A . 17 LEU CB 1 1
4 6029 1 1 17 LEU CD1 C -14.193 -7.993 -4.998 1.00 . A A . 17 LEU CD1 1 1
4 6030 1 1 17 LEU CD2 C -13.054 -6.150 -6.242 1.00 . A A . 17 LEU CD2 1 1
4 6031 1 1 17 LEU CG C -13.399 -6.701 -4.868 1.00 . A A . 17 LEU CG 1 1
4 6032 1 1 17 LEU H H -15.773 -7.401 -3.116 1.00 . A A . 17 LEU H 1 1
4 6033 1 1 17 LEU HA H -13.407 -6.341 -2.175 1.00 . A A . 17 LEU HA 1 1
4 6034 1 1 17 LEU HB2 H -15.149 -5.543 -4.488 1.00 . A A . 17 LEU HB2 1 1
4 6035 1 1 17 LEU HB3 H -13.649 -4.708 -4.150 1.00 . A A . 17 LEU HB3 1 1
4 6036 1 1 17 LEU HD11 H -13.623 -8.710 -5.570 1.00 . A A . 17 LEU HD11 1 1
4 6037 1 1 17 LEU HD12 H -15.128 -7.792 -5.501 1.00 . A A . 17 LEU HD12 1 1
4 6038 1 1 17 LEU HD13 H -14.392 -8.393 -4.015 1.00 . A A . 17 LEU HD13 1 1
4 6039 1 1 17 LEU HD21 H -12.462 -5.254 -6.132 1.00 . A A . 17 LEU HD21 1 1
4 6040 1 1 17 LEU HD22 H -13.964 -5.918 -6.777 1.00 . A A . 17 LEU HD22 1 1
4 6041 1 1 17 LEU HD23 H -12.491 -6.887 -6.794 1.00 . A A . 17 LEU HD23 1 1
4 6042 1 1 17 LEU HG H -12.473 -6.932 -4.362 1.00 . A A . 17 LEU HG 1 1
4 6043 1 1 17 LEU N N -15.366 -6.962 -2.343 1.00 . A A . 17 LEU N 1 1
4 6044 1 1 17 LEU O O -13.776 -4.002 -1.269 1.00 . A A . 17 LEU O 1 1
4 6045 1 1 18 VAL C C -16.407 -3.249 0.384 1.00 . A A . 18 VAL C 1 1
4 6046 1 1 18 VAL CA C -16.359 -3.055 -1.116 1.00 . A A . 18 VAL CA 1 1
4 6047 1 1 18 VAL CB C -17.739 -2.553 -1.607 1.00 . A A . 18 VAL CB 1 1
4 6048 1 1 18 VAL CG1 C -17.808 -2.611 -3.119 1.00 . A A . 18 VAL CG1 1 1
4 6049 1 1 18 VAL CG2 C -18.889 -3.340 -0.983 1.00 . A A . 18 VAL CG2 1 1
4 6050 1 1 18 VAL H H -16.639 -4.902 -2.139 1.00 . A A . 18 VAL H 1 1
4 6051 1 1 18 VAL HA H -15.617 -2.301 -1.345 1.00 . A A . 18 VAL HA 1 1
4 6052 1 1 18 VAL HB H -17.841 -1.519 -1.312 1.00 . A A . 18 VAL HB 1 1
4 6053 1 1 18 VAL HG11 H -17.082 -1.931 -3.538 1.00 . A A . 18 VAL HG11 1 1
4 6054 1 1 18 VAL HG12 H -18.799 -2.333 -3.446 1.00 . A A . 18 VAL HG12 1 1
4 6055 1 1 18 VAL HG13 H -17.589 -3.617 -3.443 1.00 . A A . 18 VAL HG13 1 1
4 6056 1 1 18 VAL HG21 H -19.829 -2.970 -1.367 1.00 . A A . 18 VAL HG21 1 1
4 6057 1 1 18 VAL HG22 H -18.865 -3.222 0.098 1.00 . A A . 18 VAL HG22 1 1
4 6058 1 1 18 VAL HG23 H -18.785 -4.386 -1.232 1.00 . A A . 18 VAL HG23 1 1
4 6059 1 1 18 VAL N N -15.951 -4.301 -1.764 1.00 . A A . 18 VAL N 1 1
4 6060 1 1 18 VAL O O -16.230 -2.312 1.161 1.00 . A A . 18 VAL O 1 1
4 6061 1 1 19 THR C C -15.398 -5.013 2.804 1.00 . A A . 19 THR C 1 1
4 6062 1 1 19 THR CA C -16.763 -4.794 2.183 1.00 . A A . 19 THR CA 1 1
4 6063 1 1 19 THR CB C -17.643 -6.024 2.411 1.00 . A A . 19 THR CB 1 1
4 6064 1 1 19 THR CG2 C -18.234 -5.996 3.813 1.00 . A A . 19 THR CG2 1 1
4 6065 1 1 19 THR H H -16.777 -5.184 0.113 1.00 . A A . 19 THR H 1 1
4 6066 1 1 19 THR HA H -17.226 -3.959 2.667 1.00 . A A . 19 THR HA 1 1
4 6067 1 1 19 THR HB H -17.039 -6.913 2.302 1.00 . A A . 19 THR HB 1 1
4 6068 1 1 19 THR HG1 H -19.203 -6.852 1.529 1.00 . A A . 19 THR HG1 1 1
4 6069 1 1 19 THR HG21 H -18.760 -5.063 3.965 1.00 . A A . 19 THR HG21 1 1
4 6070 1 1 19 THR HG22 H -17.440 -6.082 4.541 1.00 . A A . 19 THR HG22 1 1
4 6071 1 1 19 THR HG23 H -18.922 -6.821 3.932 1.00 . A A . 19 THR HG23 1 1
4 6072 1 1 19 THR N N -16.651 -4.477 0.784 1.00 . A A . 19 THR N 1 1
4 6073 1 1 19 THR O O -15.213 -4.755 3.977 1.00 . A A . 19 THR O 1 1
4 6074 1 1 19 THR OG1 O -18.701 -6.033 1.445 1.00 . A A . 19 THR OG1 1 1
4 6075 1 1 20 ALA C C -12.442 -4.415 3.007 1.00 . A A . 20 ALA C 1 1
4 6076 1 1 20 ALA CA C -13.090 -5.698 2.489 1.00 . A A . 20 ALA CA 1 1
4 6077 1 1 20 ALA CB C -12.258 -6.351 1.406 1.00 . A A . 20 ALA CB 1 1
4 6078 1 1 20 ALA H H -14.653 -5.644 1.064 1.00 . A A . 20 ALA H 1 1
4 6079 1 1 20 ALA HA H -13.152 -6.390 3.310 1.00 . A A . 20 ALA HA 1 1
4 6080 1 1 20 ALA HB1 H -12.819 -7.157 0.959 1.00 . A A . 20 ALA HB1 1 1
4 6081 1 1 20 ALA HB2 H -11.351 -6.746 1.843 1.00 . A A . 20 ALA HB2 1 1
4 6082 1 1 20 ALA HB3 H -12.010 -5.620 0.652 1.00 . A A . 20 ALA HB3 1 1
4 6083 1 1 20 ALA N N -14.441 -5.455 2.005 1.00 . A A . 20 ALA N 1 1
4 6084 1 1 20 ALA O O -11.657 -4.446 3.947 1.00 . A A . 20 ALA O 1 1
4 6085 1 1 21 VAL C C -13.251 -1.576 4.116 1.00 . A A . 21 VAL C 1 1
4 6086 1 1 21 VAL CA C -12.352 -1.999 2.951 1.00 . A A . 21 VAL CA 1 1
4 6087 1 1 21 VAL CB C -12.312 -0.888 1.873 1.00 . A A . 21 VAL CB 1 1
4 6088 1 1 21 VAL CG1 C -13.506 -0.978 0.931 1.00 . A A . 21 VAL CG1 1 1
4 6089 1 1 21 VAL CG2 C -12.272 0.473 2.542 1.00 . A A . 21 VAL CG2 1 1
4 6090 1 1 21 VAL H H -13.329 -3.309 1.600 1.00 . A A . 21 VAL H 1 1
4 6091 1 1 21 VAL HA H -11.346 -2.122 3.335 1.00 . A A . 21 VAL HA 1 1
4 6092 1 1 21 VAL HB H -11.407 -1.004 1.293 1.00 . A A . 21 VAL HB 1 1
4 6093 1 1 21 VAL HG11 H -13.495 -1.929 0.418 1.00 . A A . 21 VAL HG11 1 1
4 6094 1 1 21 VAL HG12 H -13.452 -0.179 0.206 1.00 . A A . 21 VAL HG12 1 1
4 6095 1 1 21 VAL HG13 H -14.421 -0.886 1.498 1.00 . A A . 21 VAL HG13 1 1
4 6096 1 1 21 VAL HG21 H -12.348 1.248 1.796 1.00 . A A . 21 VAL HG21 1 1
4 6097 1 1 21 VAL HG22 H -11.340 0.585 3.088 1.00 . A A . 21 VAL HG22 1 1
4 6098 1 1 21 VAL HG23 H -13.103 0.552 3.235 1.00 . A A . 21 VAL HG23 1 1
4 6099 1 1 21 VAL N N -12.784 -3.282 2.413 1.00 . A A . 21 VAL N 1 1
4 6100 1 1 21 VAL O O -12.776 -1.026 5.110 1.00 . A A . 21 VAL O 1 1
4 6101 1 1 22 LYS C C -15.172 -2.258 6.339 1.00 . A A . 22 LYS C 1 1
4 6102 1 1 22 LYS CA C -15.505 -1.529 5.044 1.00 . A A . 22 LYS CA 1 1
4 6103 1 1 22 LYS CB C -16.930 -1.890 4.596 1.00 . A A . 22 LYS CB 1 1
4 6104 1 1 22 LYS CD C -19.111 -1.106 3.588 1.00 . A A . 22 LYS CD 1 1
4 6105 1 1 22 LYS CE C -19.204 -2.173 2.511 1.00 . A A . 22 LYS CE 1 1
4 6106 1 1 22 LYS CG C -17.674 -0.756 3.921 1.00 . A A . 22 LYS CG 1 1
4 6107 1 1 22 LYS H H -14.862 -2.309 3.193 1.00 . A A . 22 LYS H 1 1
4 6108 1 1 22 LYS HA H -15.442 -0.466 5.213 1.00 . A A . 22 LYS HA 1 1
4 6109 1 1 22 LYS HB2 H -16.870 -2.696 3.899 1.00 . A A . 22 LYS HB2 1 1
4 6110 1 1 22 LYS HB3 H -17.498 -2.212 5.452 1.00 . A A . 22 LYS HB3 1 1
4 6111 1 1 22 LYS HD2 H -19.603 -1.463 4.478 1.00 . A A . 22 LYS HD2 1 1
4 6112 1 1 22 LYS HD3 H -19.600 -0.215 3.236 1.00 . A A . 22 LYS HD3 1 1
4 6113 1 1 22 LYS HE2 H -18.680 -1.825 1.635 1.00 . A A . 22 LYS HE2 1 1
4 6114 1 1 22 LYS HE3 H -18.740 -3.067 2.869 1.00 . A A . 22 LYS HE3 1 1
4 6115 1 1 22 LYS HG2 H -17.675 0.078 4.582 1.00 . A A . 22 LYS HG2 1 1
4 6116 1 1 22 LYS HG3 H -17.168 -0.491 3.011 1.00 . A A . 22 LYS HG3 1 1
4 6117 1 1 22 LYS HZ1 H -21.157 -2.738 2.983 1.00 . A A . 22 LYS HZ1 1 1
4 6118 1 1 22 LYS HZ2 H -20.645 -3.257 1.460 1.00 . A A . 22 LYS HZ2 1 1
4 6119 1 1 22 LYS HZ3 H -21.052 -1.635 1.706 1.00 . A A . 22 LYS HZ3 1 1
4 6120 1 1 22 LYS N N -14.544 -1.862 3.999 1.00 . A A . 22 LYS N 1 1
4 6121 1 1 22 LYS NZ N -20.612 -2.472 2.141 1.00 . A A . 22 LYS NZ 1 1
4 6122 1 1 22 LYS O O -15.195 -1.674 7.420 1.00 . A A . 22 LYS O 1 1
4 6123 1 1 23 VAL C C -13.176 -3.997 7.930 1.00 . A A . 23 VAL C 1 1
4 6124 1 1 23 VAL CA C -14.529 -4.375 7.353 1.00 . A A . 23 VAL CA 1 1
4 6125 1 1 23 VAL CB C -14.523 -5.870 6.966 1.00 . A A . 23 VAL CB 1 1
4 6126 1 1 23 VAL CG1 C -13.496 -6.151 5.882 1.00 . A A . 23 VAL CG1 1 1
4 6127 1 1 23 VAL CG2 C -14.250 -6.717 8.188 1.00 . A A . 23 VAL CG2 1 1
4 6128 1 1 23 VAL H H -14.785 -3.914 5.301 1.00 . A A . 23 VAL H 1 1
4 6129 1 1 23 VAL HA H -15.288 -4.222 8.107 1.00 . A A . 23 VAL HA 1 1
4 6130 1 1 23 VAL HB H -15.499 -6.129 6.580 1.00 . A A . 23 VAL HB 1 1
4 6131 1 1 23 VAL HG11 H -13.716 -5.535 5.016 1.00 . A A . 23 VAL HG11 1 1
4 6132 1 1 23 VAL HG12 H -13.539 -7.194 5.604 1.00 . A A . 23 VAL HG12 1 1
4 6133 1 1 23 VAL HG13 H -12.507 -5.912 6.249 1.00 . A A . 23 VAL HG13 1 1
4 6134 1 1 23 VAL HG21 H -13.264 -6.485 8.564 1.00 . A A . 23 VAL HG21 1 1
4 6135 1 1 23 VAL HG22 H -14.303 -7.762 7.926 1.00 . A A . 23 VAL HG22 1 1
4 6136 1 1 23 VAL HG23 H -14.984 -6.493 8.946 1.00 . A A . 23 VAL HG23 1 1
4 6137 1 1 23 VAL N N -14.839 -3.530 6.209 1.00 . A A . 23 VAL N 1 1
4 6138 1 1 23 VAL O O -12.965 -4.021 9.144 1.00 . A A . 23 VAL O 1 1
4 6139 1 1 24 ALA C C -10.950 -1.823 8.016 1.00 . A A . 24 ALA C 1 1
4 6140 1 1 24 ALA CA C -10.935 -3.213 7.415 1.00 . A A . 24 ALA CA 1 1
4 6141 1 1 24 ALA CB C -10.024 -3.221 6.217 1.00 . A A . 24 ALA CB 1 1
4 6142 1 1 24 ALA H H -12.516 -3.640 6.090 1.00 . A A . 24 ALA H 1 1
4 6143 1 1 24 ALA HA H -10.552 -3.923 8.132 1.00 . A A . 24 ALA HA 1 1
4 6144 1 1 24 ALA HB1 H -10.111 -4.167 5.708 1.00 . A A . 24 ALA HB1 1 1
4 6145 1 1 24 ALA HB2 H -9.007 -3.074 6.545 1.00 . A A . 24 ALA HB2 1 1
4 6146 1 1 24 ALA HB3 H -10.310 -2.421 5.552 1.00 . A A . 24 ALA HB3 1 1
4 6147 1 1 24 ALA N N -12.272 -3.626 7.037 1.00 . A A . 24 ALA N 1 1
4 6148 1 1 24 ALA O O -9.933 -1.348 8.494 1.00 . A A . 24 ALA O 1 1
4 6149 1 1 25 ASN C C -11.674 1.251 7.654 1.00 . A A . 25 ASN C 1 1
4 6150 1 1 25 ASN CA C -12.369 0.152 8.465 1.00 . A A . 25 ASN CA 1 1
4 6151 1 1 25 ASN CB C -12.046 0.217 9.971 1.00 . A A . 25 ASN CB 1 1
4 6152 1 1 25 ASN CG C -10.612 0.602 10.352 1.00 . A A . 25 ASN CG 1 1
4 6153 1 1 25 ASN H H -12.861 -1.649 7.524 1.00 . A A . 25 ASN H 1 1
4 6154 1 1 25 ASN HA H -13.433 0.313 8.357 1.00 . A A . 25 ASN HA 1 1
4 6155 1 1 25 ASN HB2 H -12.716 0.909 10.434 1.00 . A A . 25 ASN HB2 1 1
4 6156 1 1 25 ASN HB3 H -12.231 -0.771 10.372 1.00 . A A . 25 ASN HB3 1 1
4 6157 1 1 25 ASN HD21 H -10.875 2.470 9.730 1.00 . A A . 25 ASN HD21 1 1
4 6158 1 1 25 ASN HD22 H -9.306 2.094 10.352 1.00 . A A . 25 ASN HD22 1 1
4 6159 1 1 25 ASN N N -12.116 -1.184 7.938 1.00 . A A . 25 ASN N 1 1
4 6160 1 1 25 ASN ND2 N -10.226 1.847 10.128 1.00 . A A . 25 ASN ND2 1 1
4 6161 1 1 25 ASN O O -11.690 2.423 8.037 1.00 . A A . 25 ASN O 1 1
4 6162 1 1 25 ASN OD1 O -9.858 -0.226 10.866 1.00 . A A . 25 ASN OD1 1 1
4 6163 1 1 26 LEU C C -11.391 2.631 4.753 1.00 . A A . 26 LEU C 1 1
4 6164 1 1 26 LEU CA C -10.441 1.877 5.658 1.00 . A A . 26 LEU CA 1 1
4 6165 1 1 26 LEU CB C -9.333 1.239 4.828 1.00 . A A . 26 LEU CB 1 1
4 6166 1 1 26 LEU CD1 C -8.101 0.024 6.623 1.00 . A A . 26 LEU CD1 1 1
4 6167 1 1 26 LEU CD2 C -6.889 0.790 4.578 1.00 . A A . 26 LEU CD2 1 1
4 6168 1 1 26 LEU CG C -8.006 1.091 5.557 1.00 . A A . 26 LEU CG 1 1
4 6169 1 1 26 LEU H H -11.213 -0.032 6.189 1.00 . A A . 26 LEU H 1 1
4 6170 1 1 26 LEU HA H -9.994 2.589 6.320 1.00 . A A . 26 LEU HA 1 1
4 6171 1 1 26 LEU HB2 H -9.665 0.259 4.507 1.00 . A A . 26 LEU HB2 1 1
4 6172 1 1 26 LEU HB3 H -9.167 1.850 3.953 1.00 . A A . 26 LEU HB3 1 1
4 6173 1 1 26 LEU HD11 H -7.113 -0.207 6.991 1.00 . A A . 26 LEU HD11 1 1
4 6174 1 1 26 LEU HD12 H -8.547 -0.865 6.204 1.00 . A A . 26 LEU HD12 1 1
4 6175 1 1 26 LEU HD13 H -8.712 0.385 7.440 1.00 . A A . 26 LEU HD13 1 1
4 6176 1 1 26 LEU HD21 H -5.965 0.647 5.114 1.00 . A A . 26 LEU HD21 1 1
4 6177 1 1 26 LEU HD22 H -6.781 1.618 3.891 1.00 . A A . 26 LEU HD22 1 1
4 6178 1 1 26 LEU HD23 H -7.129 -0.108 4.023 1.00 . A A . 26 LEU HD23 1 1
4 6179 1 1 26 LEU HG H -7.772 2.024 6.049 1.00 . A A . 26 LEU HG 1 1
4 6180 1 1 26 LEU N N -11.136 0.898 6.492 1.00 . A A . 26 LEU N 1 1
4 6181 1 1 26 LEU O O -10.956 3.375 3.875 1.00 . A A . 26 LEU O 1 1
4 6182 1 1 27 VAL C C -13.481 4.682 4.417 1.00 . A A . 27 VAL C 1 1
4 6183 1 1 27 VAL CA C -13.686 3.187 4.221 1.00 . A A . 27 VAL CA 1 1
4 6184 1 1 27 VAL CB C -15.114 2.771 4.638 1.00 . A A . 27 VAL CB 1 1
4 6185 1 1 27 VAL CG1 C -15.960 3.963 5.072 1.00 . A A . 27 VAL CG1 1 1
4 6186 1 1 27 VAL CG2 C -15.790 2.018 3.502 1.00 . A A . 27 VAL CG2 1 1
4 6187 1 1 27 VAL H H -12.969 1.790 5.638 1.00 . A A . 27 VAL H 1 1
4 6188 1 1 27 VAL HA H -13.556 2.954 3.174 1.00 . A A . 27 VAL HA 1 1
4 6189 1 1 27 VAL HB H -15.028 2.104 5.479 1.00 . A A . 27 VAL HB 1 1
4 6190 1 1 27 VAL HG11 H -15.487 4.450 5.916 1.00 . A A . 27 VAL HG11 1 1
4 6191 1 1 27 VAL HG12 H -16.944 3.621 5.357 1.00 . A A . 27 VAL HG12 1 1
4 6192 1 1 27 VAL HG13 H -16.045 4.662 4.253 1.00 . A A . 27 VAL HG13 1 1
4 6193 1 1 27 VAL HG21 H -16.821 1.828 3.760 1.00 . A A . 27 VAL HG21 1 1
4 6194 1 1 27 VAL HG22 H -15.282 1.075 3.339 1.00 . A A . 27 VAL HG22 1 1
4 6195 1 1 27 VAL HG23 H -15.749 2.614 2.600 1.00 . A A . 27 VAL HG23 1 1
4 6196 1 1 27 VAL N N -12.683 2.447 4.969 1.00 . A A . 27 VAL N 1 1
4 6197 1 1 27 VAL O O -13.662 5.467 3.500 1.00 . A A . 27 VAL O 1 1
4 6198 1 1 28 GLU C C -11.339 6.806 5.574 1.00 . A A . 28 GLU C 1 1
4 6199 1 1 28 GLU CA C -12.783 6.446 5.935 1.00 . A A . 28 GLU CA 1 1
4 6200 1 1 28 GLU CB C -13.030 6.700 7.416 1.00 . A A . 28 GLU CB 1 1
4 6201 1 1 28 GLU CD C -12.658 5.858 9.774 1.00 . A A . 28 GLU CD 1 1
4 6202 1 1 28 GLU CG C -12.601 5.539 8.297 1.00 . A A . 28 GLU CG 1 1
4 6203 1 1 28 GLU H H -13.021 4.375 6.324 1.00 . A A . 28 GLU H 1 1
4 6204 1 1 28 GLU HA H -13.450 7.068 5.358 1.00 . A A . 28 GLU HA 1 1
4 6205 1 1 28 GLU HB2 H -12.482 7.581 7.718 1.00 . A A . 28 GLU HB2 1 1
4 6206 1 1 28 GLU HB3 H -14.085 6.871 7.564 1.00 . A A . 28 GLU HB3 1 1
4 6207 1 1 28 GLU HG2 H -13.258 4.702 8.102 1.00 . A A . 28 GLU HG2 1 1
4 6208 1 1 28 GLU HG3 H -11.588 5.266 8.040 1.00 . A A . 28 GLU HG3 1 1
4 6209 1 1 28 GLU N N -13.086 5.055 5.619 1.00 . A A . 28 GLU N 1 1
4 6210 1 1 28 GLU O O -11.011 7.977 5.386 1.00 . A A . 28 GLU O 1 1
4 6211 1 1 28 GLU OE1 O -13.757 5.791 10.360 1.00 . A A . 28 GLU OE1 1 1
4 6212 1 1 28 GLU OE2 O -11.597 6.170 10.357 1.00 . A A . 28 GLU OE2 1 1
4 6213 1 1 29 ALA C C -8.803 6.315 3.734 1.00 . A A . 29 ALA C 1 1
4 6214 1 1 29 ALA CA C -9.072 6.019 5.210 1.00 . A A . 29 ALA CA 1 1
4 6215 1 1 29 ALA CB C -8.261 4.819 5.675 1.00 . A A . 29 ALA CB 1 1
4 6216 1 1 29 ALA H H -10.808 4.891 5.566 1.00 . A A . 29 ALA H 1 1
4 6217 1 1 29 ALA HA H -8.773 6.866 5.794 1.00 . A A . 29 ALA HA 1 1
4 6218 1 1 29 ALA HB1 H -8.456 3.979 5.024 1.00 . A A . 29 ALA HB1 1 1
4 6219 1 1 29 ALA HB2 H -8.543 4.565 6.686 1.00 . A A . 29 ALA HB2 1 1
4 6220 1 1 29 ALA HB3 H -7.210 5.061 5.646 1.00 . A A . 29 ALA HB3 1 1
4 6221 1 1 29 ALA N N -10.484 5.798 5.466 1.00 . A A . 29 ALA N 1 1
4 6222 1 1 29 ALA O O -8.164 7.313 3.399 1.00 . A A . 29 ALA O 1 1
4 6223 1 1 30 LEU C C -9.689 6.918 0.888 1.00 . A A . 30 LEU C 1 1
4 6224 1 1 30 LEU CA C -9.127 5.589 1.403 1.00 . A A . 30 LEU CA 1 1
4 6225 1 1 30 LEU CB C -9.824 4.458 0.655 1.00 . A A . 30 LEU CB 1 1
4 6226 1 1 30 LEU CD1 C -10.145 2.035 0.200 1.00 . A A . 30 LEU CD1 1 1
4 6227 1 1 30 LEU CD2 C -8.020 2.808 1.240 1.00 . A A . 30 LEU CD2 1 1
4 6228 1 1 30 LEU CG C -9.513 3.044 1.135 1.00 . A A . 30 LEU CG 1 1
4 6229 1 1 30 LEU H H -9.767 4.646 3.199 1.00 . A A . 30 LEU H 1 1
4 6230 1 1 30 LEU HA H -8.075 5.541 1.188 1.00 . A A . 30 LEU HA 1 1
4 6231 1 1 30 LEU HB2 H -10.889 4.612 0.733 1.00 . A A . 30 LEU HB2 1 1
4 6232 1 1 30 LEU HB3 H -9.549 4.525 -0.387 1.00 . A A . 30 LEU HB3 1 1
4 6233 1 1 30 LEU HD11 H -9.935 1.037 0.553 1.00 . A A . 30 LEU HD11 1 1
4 6234 1 1 30 LEU HD12 H -9.735 2.163 -0.790 1.00 . A A . 30 LEU HD12 1 1
4 6235 1 1 30 LEU HD13 H -11.211 2.192 0.173 1.00 . A A . 30 LEU HD13 1 1
4 6236 1 1 30 LEU HD21 H -7.842 1.782 1.535 1.00 . A A . 30 LEU HD21 1 1
4 6237 1 1 30 LEU HD22 H -7.605 3.473 1.982 1.00 . A A . 30 LEU HD22 1 1
4 6238 1 1 30 LEU HD23 H -7.556 2.996 0.284 1.00 . A A . 30 LEU HD23 1 1
4 6239 1 1 30 LEU HG H -9.942 2.909 2.115 1.00 . A A . 30 LEU HG 1 1
4 6240 1 1 30 LEU N N -9.298 5.438 2.857 1.00 . A A . 30 LEU N 1 1
4 6241 1 1 30 LEU O O -9.402 7.331 -0.234 1.00 . A A . 30 LEU O 1 1
4 6242 1 1 31 GLN C C -10.168 9.960 1.137 1.00 . A A . 31 GLN C 1 1
4 6243 1 1 31 GLN CA C -11.162 8.823 1.346 1.00 . A A . 31 GLN CA 1 1
4 6244 1 1 31 GLN CB C -12.146 9.228 2.435 1.00 . A A . 31 GLN CB 1 1
4 6245 1 1 31 GLN CD C -14.367 8.180 1.854 1.00 . A A . 31 GLN CD 1 1
4 6246 1 1 31 GLN CG C -13.156 8.158 2.748 1.00 . A A . 31 GLN CG 1 1
4 6247 1 1 31 GLN H H -10.664 7.187 2.598 1.00 . A A . 31 GLN H 1 1
4 6248 1 1 31 GLN HA H -11.708 8.658 0.434 1.00 . A A . 31 GLN HA 1 1
4 6249 1 1 31 GLN HB2 H -11.599 9.451 3.337 1.00 . A A . 31 GLN HB2 1 1
4 6250 1 1 31 GLN HB3 H -12.677 10.109 2.113 1.00 . A A . 31 GLN HB3 1 1
4 6251 1 1 31 GLN HE21 H -14.370 6.195 1.835 1.00 . A A . 31 GLN HE21 1 1
4 6252 1 1 31 GLN HE22 H -15.661 6.971 0.994 1.00 . A A . 31 GLN HE22 1 1
4 6253 1 1 31 GLN HG2 H -12.680 7.194 2.649 1.00 . A A . 31 GLN HG2 1 1
4 6254 1 1 31 GLN HG3 H -13.484 8.285 3.761 1.00 . A A . 31 GLN HG3 1 1
4 6255 1 1 31 GLN N N -10.500 7.568 1.713 1.00 . A A . 31 GLN N 1 1
4 6256 1 1 31 GLN NE2 N -14.846 7.002 1.515 1.00 . A A . 31 GLN NE2 1 1
4 6257 1 1 31 GLN O O -10.532 11.008 0.607 1.00 . A A . 31 GLN O 1 1
4 6258 1 1 31 GLN OE1 O -14.830 9.233 1.423 1.00 . A A . 31 GLN OE1 1 1
4 6259 1 1 32 SER C C -7.698 11.256 0.038 1.00 . A A . 32 SER C 1 1
4 6260 1 1 32 SER CA C -7.886 10.764 1.476 1.00 . A A . 32 SER CA 1 1
4 6261 1 1 32 SER CB C -6.569 10.212 2.018 1.00 . A A . 32 SER CB 1 1
4 6262 1 1 32 SER H H -8.704 8.876 1.955 1.00 . A A . 32 SER H 1 1
4 6263 1 1 32 SER HA H -8.190 11.598 2.090 1.00 . A A . 32 SER HA 1 1
4 6264 1 1 32 SER HB2 H -6.310 9.312 1.479 1.00 . A A . 32 SER HB2 1 1
4 6265 1 1 32 SER HB3 H -5.789 10.947 1.883 1.00 . A A . 32 SER HB3 1 1
4 6266 1 1 32 SER HG H -7.485 9.404 3.560 1.00 . A A . 32 SER HG 1 1
4 6267 1 1 32 SER N N -8.928 9.748 1.567 1.00 . A A . 32 SER N 1 1
4 6268 1 1 32 SER O O -7.270 10.503 -0.834 1.00 . A A . 32 SER O 1 1
4 6269 1 1 32 SER OG O -6.670 9.900 3.401 1.00 . A A . 32 SER OG 1 1
4 6270 1 1 33 PRO C C -6.469 13.606 -1.830 1.00 . A A . 33 PRO C 1 1
4 6271 1 1 33 PRO CA C -7.892 13.140 -1.543 1.00 . A A . 33 PRO CA 1 1
4 6272 1 1 33 PRO CB C -8.816 14.347 -1.479 1.00 . A A . 33 PRO CB 1 1
4 6273 1 1 33 PRO CD C -8.618 13.461 0.761 1.00 . A A . 33 PRO CD 1 1
4 6274 1 1 33 PRO CG C -8.925 14.703 -0.034 1.00 . A A . 33 PRO CG 1 1
4 6275 1 1 33 PRO HA H -8.219 12.474 -2.328 1.00 . A A . 33 PRO HA 1 1
4 6276 1 1 33 PRO HB2 H -8.367 15.150 -2.039 1.00 . A A . 33 PRO HB2 1 1
4 6277 1 1 33 PRO HB3 H -9.777 14.096 -1.901 1.00 . A A . 33 PRO HB3 1 1
4 6278 1 1 33 PRO HD2 H -7.906 13.682 1.541 1.00 . A A . 33 PRO HD2 1 1
4 6279 1 1 33 PRO HD3 H -9.525 13.056 1.185 1.00 . A A . 33 PRO HD3 1 1
4 6280 1 1 33 PRO HG2 H -8.213 15.479 0.204 1.00 . A A . 33 PRO HG2 1 1
4 6281 1 1 33 PRO HG3 H -9.928 15.042 0.181 1.00 . A A . 33 PRO HG3 1 1
4 6282 1 1 33 PRO N N -8.039 12.528 -0.221 1.00 . A A . 33 PRO N 1 1
4 6283 1 1 33 PRO O O -6.155 14.027 -2.945 1.00 . A A . 33 PRO O 1 1
4 6284 1 1 34 GLY C C -3.394 13.116 -1.794 1.00 . A A . 34 GLY C 1 1
4 6285 1 1 34 GLY CA C -4.258 14.020 -0.926 1.00 . A A . 34 GLY CA 1 1
4 6286 1 1 34 GLY H H -5.972 13.263 0.057 1.00 . A A . 34 GLY H 1 1
4 6287 1 1 34 GLY HA2 H -4.254 15.011 -1.353 1.00 . A A . 34 GLY HA2 1 1
4 6288 1 1 34 GLY HA3 H -3.824 14.068 0.061 1.00 . A A . 34 GLY HA3 1 1
4 6289 1 1 34 GLY N N -5.637 13.574 -0.805 1.00 . A A . 34 GLY N 1 1
4 6290 1 1 34 GLY O O -3.865 12.552 -2.786 1.00 . A A . 34 GLY O 1 1
4 6291 1 1 35 PRO C C -1.316 10.687 -2.038 1.00 . A A . 35 PRO C 1 1
4 6292 1 1 35 PRO CA C -1.165 12.188 -2.240 1.00 . A A . 35 PRO CA 1 1
4 6293 1 1 35 PRO CB C 0.207 12.639 -1.740 1.00 . A A . 35 PRO CB 1 1
4 6294 1 1 35 PRO CD C -1.484 13.514 -0.242 1.00 . A A . 35 PRO CD 1 1
4 6295 1 1 35 PRO CG C -0.026 13.559 -0.584 1.00 . A A . 35 PRO CG 1 1
4 6296 1 1 35 PRO HA H -1.257 12.416 -3.291 1.00 . A A . 35 PRO HA 1 1
4 6297 1 1 35 PRO HB2 H 0.777 11.774 -1.437 1.00 . A A . 35 PRO HB2 1 1
4 6298 1 1 35 PRO HB3 H 0.726 13.146 -2.541 1.00 . A A . 35 PRO HB3 1 1
4 6299 1 1 35 PRO HD2 H -1.651 12.871 0.609 1.00 . A A . 35 PRO HD2 1 1
4 6300 1 1 35 PRO HD3 H -1.841 14.506 -0.040 1.00 . A A . 35 PRO HD3 1 1
4 6301 1 1 35 PRO HG2 H 0.549 13.237 0.265 1.00 . A A . 35 PRO HG2 1 1
4 6302 1 1 35 PRO HG3 H 0.263 14.556 -0.862 1.00 . A A . 35 PRO HG3 1 1
4 6303 1 1 35 PRO N N -2.110 12.962 -1.446 1.00 . A A . 35 PRO N 1 1
4 6304 1 1 35 PRO O O -1.990 10.243 -1.111 1.00 . A A . 35 PRO O 1 1
4 6305 1 1 36 PHE C C 0.599 7.802 -3.052 1.00 . A A . 36 PHE C 1 1
4 6306 1 1 36 PHE CA C -0.752 8.460 -2.817 1.00 . A A . 36 PHE CA 1 1
4 6307 1 1 36 PHE CB C -1.763 7.944 -3.843 1.00 . A A . 36 PHE CB 1 1
4 6308 1 1 36 PHE CD1 C -3.677 7.417 -2.310 1.00 . A A . 36 PHE CD1 1 1
4 6309 1 1 36 PHE CD2 C -4.059 8.936 -4.105 1.00 . A A . 36 PHE CD2 1 1
4 6310 1 1 36 PHE CE1 C -4.989 7.557 -1.906 1.00 . A A . 36 PHE CE1 1 1
4 6311 1 1 36 PHE CE2 C -5.374 9.079 -3.706 1.00 . A A . 36 PHE CE2 1 1
4 6312 1 1 36 PHE CG C -3.196 8.104 -3.413 1.00 . A A . 36 PHE CG 1 1
4 6313 1 1 36 PHE CZ C -5.839 8.388 -2.605 1.00 . A A . 36 PHE CZ 1 1
4 6314 1 1 36 PHE H H -0.070 10.316 -3.562 1.00 . A A . 36 PHE H 1 1
4 6315 1 1 36 PHE HA H -1.098 8.202 -1.827 1.00 . A A . 36 PHE HA 1 1
4 6316 1 1 36 PHE HB2 H -1.631 8.481 -4.774 1.00 . A A . 36 PHE HB2 1 1
4 6317 1 1 36 PHE HB3 H -1.582 6.896 -4.013 1.00 . A A . 36 PHE HB3 1 1
4 6318 1 1 36 PHE HD1 H -3.013 6.767 -1.762 1.00 . A A . 36 PHE HD1 1 1
4 6319 1 1 36 PHE HD2 H -3.698 9.476 -4.967 1.00 . A A . 36 PHE HD2 1 1
4 6320 1 1 36 PHE HE1 H -5.351 7.014 -1.045 1.00 . A A . 36 PHE HE1 1 1
4 6321 1 1 36 PHE HE2 H -6.037 9.732 -4.254 1.00 . A A . 36 PHE HE2 1 1
4 6322 1 1 36 PHE HZ H -6.866 8.499 -2.291 1.00 . A A . 36 PHE HZ 1 1
4 6323 1 1 36 PHE N N -0.653 9.909 -2.886 1.00 . A A . 36 PHE N 1 1
4 6324 1 1 36 PHE O O 1.214 7.980 -4.100 1.00 . A A . 36 PHE O 1 1
4 6325 1 1 37 THR C C 2.025 4.809 -2.336 1.00 . A A . 37 THR C 1 1
4 6326 1 1 37 THR CA C 2.292 6.306 -2.173 1.00 . A A . 37 THR CA 1 1
4 6327 1 1 37 THR CB C 3.162 6.570 -0.927 1.00 . A A . 37 THR CB 1 1
4 6328 1 1 37 THR CG2 C 4.412 5.703 -0.930 1.00 . A A . 37 THR CG2 1 1
4 6329 1 1 37 THR H H 0.515 6.947 -1.253 1.00 . A A . 37 THR H 1 1
4 6330 1 1 37 THR HA H 2.822 6.665 -3.042 1.00 . A A . 37 THR HA 1 1
4 6331 1 1 37 THR HB H 2.577 6.343 -0.042 1.00 . A A . 37 THR HB 1 1
4 6332 1 1 37 THR HG1 H 3.196 8.355 -0.076 1.00 . A A . 37 THR HG1 1 1
4 6333 1 1 37 THR HG21 H 4.126 4.663 -0.936 1.00 . A A . 37 THR HG21 1 1
4 6334 1 1 37 THR HG22 H 4.998 5.913 -0.048 1.00 . A A . 37 THR HG22 1 1
4 6335 1 1 37 THR HG23 H 4.996 5.921 -1.811 1.00 . A A . 37 THR HG23 1 1
4 6336 1 1 37 THR N N 1.043 7.031 -2.078 1.00 . A A . 37 THR N 1 1
4 6337 1 1 37 THR O O 1.457 4.162 -1.453 1.00 . A A . 37 THR O 1 1
4 6338 1 1 37 THR OG1 O 3.535 7.954 -0.890 1.00 . A A . 37 THR OG1 1 1
4 6339 1 1 38 VAL C C 3.458 2.078 -3.785 1.00 . A A . 38 VAL C 1 1
4 6340 1 1 38 VAL CA C 2.166 2.880 -3.808 1.00 . A A . 38 VAL CA 1 1
4 6341 1 1 38 VAL CB C 1.530 2.729 -5.209 1.00 . A A . 38 VAL CB 1 1
4 6342 1 1 38 VAL CG1 C 1.198 1.273 -5.498 1.00 . A A . 38 VAL CG1 1 1
4 6343 1 1 38 VAL CG2 C 0.288 3.596 -5.342 1.00 . A A . 38 VAL CG2 1 1
4 6344 1 1 38 VAL H H 2.911 4.834 -4.123 1.00 . A A . 38 VAL H 1 1
4 6345 1 1 38 VAL HA H 1.482 2.476 -3.076 1.00 . A A . 38 VAL HA 1 1
4 6346 1 1 38 VAL HB H 2.251 3.060 -5.943 1.00 . A A . 38 VAL HB 1 1
4 6347 1 1 38 VAL HG11 H 0.485 0.914 -4.771 1.00 . A A . 38 VAL HG11 1 1
4 6348 1 1 38 VAL HG12 H 2.100 0.680 -5.440 1.00 . A A . 38 VAL HG12 1 1
4 6349 1 1 38 VAL HG13 H 0.776 1.188 -6.489 1.00 . A A . 38 VAL HG13 1 1
4 6350 1 1 38 VAL HG21 H 0.546 4.628 -5.150 1.00 . A A . 38 VAL HG21 1 1
4 6351 1 1 38 VAL HG22 H -0.455 3.272 -4.629 1.00 . A A . 38 VAL HG22 1 1
4 6352 1 1 38 VAL HG23 H -0.107 3.504 -6.343 1.00 . A A . 38 VAL HG23 1 1
4 6353 1 1 38 VAL N N 2.418 4.273 -3.481 1.00 . A A . 38 VAL N 1 1
4 6354 1 1 38 VAL O O 4.424 2.416 -4.470 1.00 . A A . 38 VAL O 1 1
4 6355 1 1 39 PHE C C 4.308 -0.904 -4.167 1.00 . A A . 39 PHE C 1 1
4 6356 1 1 39 PHE CA C 4.587 0.084 -3.041 1.00 . A A . 39 PHE CA 1 1
4 6357 1 1 39 PHE CB C 4.746 -0.668 -1.712 1.00 . A A . 39 PHE CB 1 1
4 6358 1 1 39 PHE CD1 C 5.967 0.765 -0.066 1.00 . A A . 39 PHE CD1 1 1
4 6359 1 1 39 PHE CD2 C 3.611 0.527 0.186 1.00 . A A . 39 PHE CD2 1 1
4 6360 1 1 39 PHE CE1 C 6.008 1.588 1.043 1.00 . A A . 39 PHE CE1 1 1
4 6361 1 1 39 PHE CE2 C 3.643 1.349 1.297 1.00 . A A . 39 PHE CE2 1 1
4 6362 1 1 39 PHE CG C 4.773 0.228 -0.506 1.00 . A A . 39 PHE CG 1 1
4 6363 1 1 39 PHE CZ C 4.843 1.881 1.726 1.00 . A A . 39 PHE CZ 1 1
4 6364 1 1 39 PHE H H 2.740 0.867 -2.372 1.00 . A A . 39 PHE H 1 1
4 6365 1 1 39 PHE HA H 5.498 0.647 -3.261 1.00 . A A . 39 PHE HA 1 1
4 6366 1 1 39 PHE HB2 H 3.931 -1.363 -1.598 1.00 . A A . 39 PHE HB2 1 1
4 6367 1 1 39 PHE HB3 H 5.677 -1.219 -1.731 1.00 . A A . 39 PHE HB3 1 1
4 6368 1 1 39 PHE HD1 H 6.886 0.533 -0.609 1.00 . A A . 39 PHE HD1 1 1
4 6369 1 1 39 PHE HD2 H 2.673 0.111 -0.150 1.00 . A A . 39 PHE HD2 1 1
4 6370 1 1 39 PHE HE1 H 6.949 2.001 1.377 1.00 . A A . 39 PHE HE1 1 1
4 6371 1 1 39 PHE HE2 H 2.729 1.575 1.827 1.00 . A A . 39 PHE HE2 1 1
4 6372 1 1 39 PHE HZ H 4.871 2.523 2.594 1.00 . A A . 39 PHE HZ 1 1
4 6373 1 1 39 PHE N N 3.483 1.022 -2.991 1.00 . A A . 39 PHE N 1 1
4 6374 1 1 39 PHE O O 3.390 -1.719 -4.074 1.00 . A A . 39 PHE O 1 1
4 6375 1 1 40 ALA C C 5.649 -2.878 -6.461 1.00 . A A . 40 ALA C 1 1
4 6376 1 1 40 ALA CA C 4.819 -1.601 -6.431 1.00 . A A . 40 ALA CA 1 1
4 6377 1 1 40 ALA CB C 5.105 -0.771 -7.671 1.00 . A A . 40 ALA CB 1 1
4 6378 1 1 40 ALA H H 5.891 -0.225 -5.189 1.00 . A A . 40 ALA H 1 1
4 6379 1 1 40 ALA HA H 3.771 -1.862 -6.436 1.00 . A A . 40 ALA HA 1 1
4 6380 1 1 40 ALA HB1 H 4.857 -1.345 -8.553 1.00 . A A . 40 ALA HB1 1 1
4 6381 1 1 40 ALA HB2 H 6.153 -0.512 -7.694 1.00 . A A . 40 ALA HB2 1 1
4 6382 1 1 40 ALA HB3 H 4.510 0.129 -7.647 1.00 . A A . 40 ALA HB3 1 1
4 6383 1 1 40 ALA N N 5.083 -0.817 -5.227 1.00 . A A . 40 ALA N 1 1
4 6384 1 1 40 ALA O O 6.872 -2.827 -6.401 1.00 . A A . 40 ALA O 1 1
4 6385 1 1 41 PRO C C 6.289 -5.574 -8.014 1.00 . A A . 41 PRO C 1 1
4 6386 1 1 41 PRO CA C 5.706 -5.318 -6.626 1.00 . A A . 41 PRO CA 1 1
4 6387 1 1 41 PRO CB C 4.622 -6.339 -6.297 1.00 . A A . 41 PRO CB 1 1
4 6388 1 1 41 PRO CD C 3.539 -4.217 -6.571 1.00 . A A . 41 PRO CD 1 1
4 6389 1 1 41 PRO CG C 3.350 -5.702 -6.740 1.00 . A A . 41 PRO CG 1 1
4 6390 1 1 41 PRO HA H 6.496 -5.377 -5.892 1.00 . A A . 41 PRO HA 1 1
4 6391 1 1 41 PRO HB2 H 4.816 -7.256 -6.833 1.00 . A A . 41 PRO HB2 1 1
4 6392 1 1 41 PRO HB3 H 4.618 -6.531 -5.232 1.00 . A A . 41 PRO HB3 1 1
4 6393 1 1 41 PRO HD2 H 3.104 -3.686 -7.404 1.00 . A A . 41 PRO HD2 1 1
4 6394 1 1 41 PRO HD3 H 3.101 -3.887 -5.642 1.00 . A A . 41 PRO HD3 1 1
4 6395 1 1 41 PRO HG2 H 3.165 -5.941 -7.777 1.00 . A A . 41 PRO HG2 1 1
4 6396 1 1 41 PRO HG3 H 2.533 -6.048 -6.124 1.00 . A A . 41 PRO HG3 1 1
4 6397 1 1 41 PRO N N 5.002 -4.045 -6.549 1.00 . A A . 41 PRO N 1 1
4 6398 1 1 41 PRO O O 5.588 -5.498 -9.027 1.00 . A A . 41 PRO O 1 1
4 6399 1 1 42 ASN C C 7.896 -7.599 -9.737 1.00 . A A . 42 ASN C 1 1
4 6400 1 1 42 ASN CA C 8.273 -6.181 -9.292 1.00 . A A . 42 ASN CA 1 1
4 6401 1 1 42 ASN CB C 9.792 -6.031 -9.074 1.00 . A A . 42 ASN CB 1 1
4 6402 1 1 42 ASN CG C 10.526 -7.343 -8.925 1.00 . A A . 42 ASN CG 1 1
4 6403 1 1 42 ASN H H 8.094 -5.856 -7.210 1.00 . A A . 42 ASN H 1 1
4 6404 1 1 42 ASN HA H 7.950 -5.478 -10.044 1.00 . A A . 42 ASN HA 1 1
4 6405 1 1 42 ASN HB2 H 10.229 -5.493 -9.888 1.00 . A A . 42 ASN HB2 1 1
4 6406 1 1 42 ASN HB3 H 9.947 -5.463 -8.167 1.00 . A A . 42 ASN HB3 1 1
4 6407 1 1 42 ASN HD21 H 10.049 -7.374 -7.018 1.00 . A A . 42 ASN HD21 1 1
4 6408 1 1 42 ASN HD22 H 11.059 -8.663 -7.567 1.00 . A A . 42 ASN HD22 1 1
4 6409 1 1 42 ASN N N 7.581 -5.863 -8.051 1.00 . A A . 42 ASN N 1 1
4 6410 1 1 42 ASN ND2 N 10.532 -7.857 -7.723 1.00 . A A . 42 ASN ND2 1 1
4 6411 1 1 42 ASN O O 7.144 -8.278 -9.039 1.00 . A A . 42 ASN O 1 1
4 6412 1 1 42 ASN OD1 O 11.049 -7.901 -9.886 1.00 . A A . 42 ASN OD1 1 1
4 6413 1 1 43 ASP C C 8.288 -10.497 -10.439 1.00 . A A . 43 ASP C 1 1
4 6414 1 1 43 ASP CA C 8.027 -9.353 -11.421 1.00 . A A . 43 ASP CA 1 1
4 6415 1 1 43 ASP CB C 8.759 -9.619 -12.735 1.00 . A A . 43 ASP CB 1 1
4 6416 1 1 43 ASP CG C 8.318 -8.682 -13.839 1.00 . A A . 43 ASP CG 1 1
4 6417 1 1 43 ASP H H 9.065 -7.500 -11.351 1.00 . A A . 43 ASP H 1 1
4 6418 1 1 43 ASP HA H 6.968 -9.317 -11.622 1.00 . A A . 43 ASP HA 1 1
4 6419 1 1 43 ASP HB2 H 9.820 -9.491 -12.582 1.00 . A A . 43 ASP HB2 1 1
4 6420 1 1 43 ASP HB3 H 8.563 -10.634 -13.047 1.00 . A A . 43 ASP HB3 1 1
4 6421 1 1 43 ASP N N 8.409 -8.051 -10.870 1.00 . A A . 43 ASP N 1 1
4 6422 1 1 43 ASP O O 7.489 -11.430 -10.337 1.00 . A A . 43 ASP O 1 1
4 6423 1 1 43 ASP OD1 O 7.203 -8.868 -14.374 1.00 . A A . 43 ASP OD1 1 1
4 6424 1 1 43 ASP OD2 O 9.078 -7.752 -14.179 1.00 . A A . 43 ASP OD2 1 1
4 6425 1 1 44 ASP C C 8.915 -11.369 -7.510 1.00 . A A . 44 ASP C 1 1
4 6426 1 1 44 ASP CA C 9.752 -11.477 -8.764 1.00 . A A . 44 ASP CA 1 1
4 6427 1 1 44 ASP CB C 11.236 -11.407 -8.419 1.00 . A A . 44 ASP CB 1 1
4 6428 1 1 44 ASP CG C 11.709 -12.599 -7.604 1.00 . A A . 44 ASP CG 1 1
4 6429 1 1 44 ASP H H 9.914 -9.593 -9.705 1.00 . A A . 44 ASP H 1 1
4 6430 1 1 44 ASP HA H 9.546 -12.416 -9.244 1.00 . A A . 44 ASP HA 1 1
4 6431 1 1 44 ASP HB2 H 11.810 -11.366 -9.331 1.00 . A A . 44 ASP HB2 1 1
4 6432 1 1 44 ASP HB3 H 11.414 -10.514 -7.849 1.00 . A A . 44 ASP HB3 1 1
4 6433 1 1 44 ASP N N 9.376 -10.407 -9.681 1.00 . A A . 44 ASP N 1 1
4 6434 1 1 44 ASP O O 8.734 -12.330 -6.774 1.00 . A A . 44 ASP O 1 1
4 6435 1 1 44 ASP OD1 O 11.906 -13.685 -8.189 1.00 . A A . 44 ASP OD1 1 1
4 6436 1 1 44 ASP OD2 O 11.897 -12.455 -6.379 1.00 . A A . 44 ASP OD2 1 1
4 6437 1 1 45 ALA C C 6.125 -10.409 -6.444 1.00 . A A . 45 ALA C 1 1
4 6438 1 1 45 ALA CA C 7.527 -9.910 -6.167 1.00 . A A . 45 ALA CA 1 1
4 6439 1 1 45 ALA CB C 7.523 -8.433 -5.873 1.00 . A A . 45 ALA CB 1 1
4 6440 1 1 45 ALA H H 8.500 -9.481 -7.980 1.00 . A A . 45 ALA H 1 1
4 6441 1 1 45 ALA HA H 7.931 -10.428 -5.313 1.00 . A A . 45 ALA HA 1 1
4 6442 1 1 45 ALA HB1 H 6.984 -8.251 -4.955 1.00 . A A . 45 ALA HB1 1 1
4 6443 1 1 45 ALA HB2 H 7.047 -7.907 -6.688 1.00 . A A . 45 ALA HB2 1 1
4 6444 1 1 45 ALA HB3 H 8.540 -8.089 -5.770 1.00 . A A . 45 ALA HB3 1 1
4 6445 1 1 45 ALA N N 8.366 -10.185 -7.310 1.00 . A A . 45 ALA N 1 1
4 6446 1 1 45 ALA O O 5.457 -10.959 -5.579 1.00 . A A . 45 ALA O 1 1
4 6447 1 1 46 PHE C C 4.505 -12.311 -8.067 1.00 . A A . 46 PHE C 1 1
4 6448 1 1 46 PHE CA C 4.450 -10.787 -8.162 1.00 . A A . 46 PHE CA 1 1
4 6449 1 1 46 PHE CB C 4.227 -10.340 -9.606 1.00 . A A . 46 PHE CB 1 1
4 6450 1 1 46 PHE CD1 C 2.330 -11.623 -10.641 1.00 . A A . 46 PHE CD1 1 1
4 6451 1 1 46 PHE CD2 C 1.930 -9.389 -9.913 1.00 . A A . 46 PHE CD2 1 1
4 6452 1 1 46 PHE CE1 C 1.016 -11.726 -11.054 1.00 . A A . 46 PHE CE1 1 1
4 6453 1 1 46 PHE CE2 C 0.616 -9.485 -10.326 1.00 . A A . 46 PHE CE2 1 1
4 6454 1 1 46 PHE CG C 2.801 -10.455 -10.066 1.00 . A A . 46 PHE CG 1 1
4 6455 1 1 46 PHE CZ C 0.158 -10.654 -10.896 1.00 . A A . 46 PHE CZ 1 1
4 6456 1 1 46 PHE H H 6.263 -9.718 -8.308 1.00 . A A . 46 PHE H 1 1
4 6457 1 1 46 PHE HA H 3.653 -10.414 -7.538 1.00 . A A . 46 PHE HA 1 1
4 6458 1 1 46 PHE HB2 H 4.523 -9.308 -9.698 1.00 . A A . 46 PHE HB2 1 1
4 6459 1 1 46 PHE HB3 H 4.844 -10.942 -10.256 1.00 . A A . 46 PHE HB3 1 1
4 6460 1 1 46 PHE HD1 H 3.000 -12.460 -10.764 1.00 . A A . 46 PHE HD1 1 1
4 6461 1 1 46 PHE HD2 H 2.288 -8.473 -9.467 1.00 . A A . 46 PHE HD2 1 1
4 6462 1 1 46 PHE HE1 H 0.660 -12.642 -11.502 1.00 . A A . 46 PHE HE1 1 1
4 6463 1 1 46 PHE HE2 H -0.053 -8.646 -10.201 1.00 . A A . 46 PHE HE2 1 1
4 6464 1 1 46 PHE HZ H -0.869 -10.731 -11.217 1.00 . A A . 46 PHE HZ 1 1
4 6465 1 1 46 PHE N N 5.706 -10.239 -7.686 1.00 . A A . 46 PHE N 1 1
4 6466 1 1 46 PHE O O 3.485 -12.998 -8.021 1.00 . A A . 46 PHE O 1 1
4 6467 1 1 47 ALA C C 5.973 -14.674 -6.431 1.00 . A A . 47 ALA C 1 1
4 6468 1 1 47 ALA CA C 6.006 -14.234 -7.896 1.00 . A A . 47 ALA CA 1 1
4 6469 1 1 47 ALA CB C 7.355 -14.534 -8.518 1.00 . A A . 47 ALA CB 1 1
4 6470 1 1 47 ALA H H 6.480 -12.190 -8.041 1.00 . A A . 47 ALA H 1 1
4 6471 1 1 47 ALA HA H 5.252 -14.774 -8.448 1.00 . A A . 47 ALA HA 1 1
4 6472 1 1 47 ALA HB1 H 7.302 -14.360 -9.582 1.00 . A A . 47 ALA HB1 1 1
4 6473 1 1 47 ALA HB2 H 7.620 -15.561 -8.330 1.00 . A A . 47 ALA HB2 1 1
4 6474 1 1 47 ALA HB3 H 8.101 -13.878 -8.087 1.00 . A A . 47 ALA HB3 1 1
4 6475 1 1 47 ALA N N 5.728 -12.812 -8.012 1.00 . A A . 47 ALA N 1 1
4 6476 1 1 47 ALA O O 6.036 -15.863 -6.122 1.00 . A A . 47 ALA O 1 1
4 6477 1 1 48 LYS C C 4.302 -14.067 -3.727 1.00 . A A . 48 LYS C 1 1
4 6478 1 1 48 LYS CA C 5.768 -13.960 -4.102 1.00 . A A . 48 LYS CA 1 1
4 6479 1 1 48 LYS CB C 6.407 -12.832 -3.310 1.00 . A A . 48 LYS CB 1 1
4 6480 1 1 48 LYS CD C 8.801 -13.442 -3.748 1.00 . A A . 48 LYS CD 1 1
4 6481 1 1 48 LYS CE C 9.196 -13.660 -2.300 1.00 . A A . 48 LYS CE 1 1
4 6482 1 1 48 LYS CG C 7.732 -12.377 -3.881 1.00 . A A . 48 LYS CG 1 1
4 6483 1 1 48 LYS H H 5.904 -12.770 -5.848 1.00 . A A . 48 LYS H 1 1
4 6484 1 1 48 LYS HA H 6.269 -14.884 -3.869 1.00 . A A . 48 LYS HA 1 1
4 6485 1 1 48 LYS HB2 H 5.731 -11.989 -3.292 1.00 . A A . 48 LYS HB2 1 1
4 6486 1 1 48 LYS HB3 H 6.573 -13.176 -2.306 1.00 . A A . 48 LYS HB3 1 1
4 6487 1 1 48 LYS HD2 H 8.417 -14.371 -4.150 1.00 . A A . 48 LYS HD2 1 1
4 6488 1 1 48 LYS HD3 H 9.671 -13.136 -4.310 1.00 . A A . 48 LYS HD3 1 1
4 6489 1 1 48 LYS HE2 H 9.509 -12.715 -1.881 1.00 . A A . 48 LYS HE2 1 1
4 6490 1 1 48 LYS HE3 H 8.336 -14.024 -1.761 1.00 . A A . 48 LYS HE3 1 1
4 6491 1 1 48 LYS HG2 H 7.595 -12.160 -4.929 1.00 . A A . 48 LYS HG2 1 1
4 6492 1 1 48 LYS HG3 H 8.048 -11.485 -3.365 1.00 . A A . 48 LYS HG3 1 1
4 6493 1 1 48 LYS HZ1 H 10.570 -14.749 -1.168 1.00 . A A . 48 LYS HZ1 1 1
4 6494 1 1 48 LYS HZ2 H 11.136 -14.317 -2.702 1.00 . A A . 48 LYS HZ2 1 1
4 6495 1 1 48 LYS HZ3 H 10.010 -15.564 -2.538 1.00 . A A . 48 LYS HZ3 1 1
4 6496 1 1 48 LYS N N 5.886 -13.700 -5.536 1.00 . A A . 48 LYS N 1 1
4 6497 1 1 48 LYS NZ N 10.305 -14.641 -2.168 1.00 . A A . 48 LYS NZ 1 1
4 6498 1 1 48 LYS O O 3.939 -14.675 -2.724 1.00 . A A . 48 LYS O 1 1
4 6499 1 1 49 LEU C C 1.476 -14.914 -4.191 1.00 . A A . 49 LEU C 1 1
4 6500 1 1 49 LEU CA C 2.021 -13.494 -4.404 1.00 . A A . 49 LEU CA 1 1
4 6501 1 1 49 LEU CB C 1.366 -12.846 -5.619 1.00 . A A . 49 LEU CB 1 1
4 6502 1 1 49 LEU CD1 C 0.754 -10.749 -6.844 1.00 . A A . 49 LEU CD1 1 1
4 6503 1 1 49 LEU CD2 C 1.077 -10.700 -4.378 1.00 . A A . 49 LEU CD2 1 1
4 6504 1 1 49 LEU CG C 1.527 -11.329 -5.683 1.00 . A A . 49 LEU CG 1 1
4 6505 1 1 49 LEU H H 3.854 -12.903 -5.275 1.00 . A A . 49 LEU H 1 1
4 6506 1 1 49 LEU HA H 1.767 -12.906 -3.538 1.00 . A A . 49 LEU HA 1 1
4 6507 1 1 49 LEU HB2 H 1.809 -13.273 -6.509 1.00 . A A . 49 LEU HB2 1 1
4 6508 1 1 49 LEU HB3 H 0.319 -13.082 -5.612 1.00 . A A . 49 LEU HB3 1 1
4 6509 1 1 49 LEU HD11 H -0.293 -10.982 -6.731 1.00 . A A . 49 LEU HD11 1 1
4 6510 1 1 49 LEU HD12 H 1.122 -11.170 -7.768 1.00 . A A . 49 LEU HD12 1 1
4 6511 1 1 49 LEU HD13 H 0.885 -9.677 -6.856 1.00 . A A . 49 LEU HD13 1 1
4 6512 1 1 49 LEU HD21 H 1.759 -10.989 -3.593 1.00 . A A . 49 LEU HD21 1 1
4 6513 1 1 49 LEU HD22 H 0.083 -11.044 -4.138 1.00 . A A . 49 LEU HD22 1 1
4 6514 1 1 49 LEU HD23 H 1.074 -9.626 -4.477 1.00 . A A . 49 LEU HD23 1 1
4 6515 1 1 49 LEU HG H 2.572 -11.091 -5.825 1.00 . A A . 49 LEU HG 1 1
4 6516 1 1 49 LEU N N 3.472 -13.443 -4.548 1.00 . A A . 49 LEU N 1 1
4 6517 1 1 49 LEU O O 0.677 -15.127 -3.279 1.00 . A A . 49 LEU O 1 1
4 6518 1 1 50 PRO C C 1.871 -17.921 -3.527 1.00 . A A . 50 PRO C 1 1
4 6519 1 1 50 PRO CA C 1.420 -17.296 -4.848 1.00 . A A . 50 PRO CA 1 1
4 6520 1 1 50 PRO CB C 2.041 -18.044 -6.032 1.00 . A A . 50 PRO CB 1 1
4 6521 1 1 50 PRO CD C 2.775 -15.769 -6.175 1.00 . A A . 50 PRO CD 1 1
4 6522 1 1 50 PRO CG C 3.159 -17.183 -6.502 1.00 . A A . 50 PRO CG 1 1
4 6523 1 1 50 PRO HA H 0.344 -17.354 -4.914 1.00 . A A . 50 PRO HA 1 1
4 6524 1 1 50 PRO HB2 H 2.399 -19.008 -5.702 1.00 . A A . 50 PRO HB2 1 1
4 6525 1 1 50 PRO HB3 H 1.298 -18.179 -6.804 1.00 . A A . 50 PRO HB3 1 1
4 6526 1 1 50 PRO HD2 H 3.655 -15.191 -5.916 1.00 . A A . 50 PRO HD2 1 1
4 6527 1 1 50 PRO HD3 H 2.252 -15.311 -7.004 1.00 . A A . 50 PRO HD3 1 1
4 6528 1 1 50 PRO HG2 H 4.068 -17.452 -5.985 1.00 . A A . 50 PRO HG2 1 1
4 6529 1 1 50 PRO HG3 H 3.287 -17.298 -7.568 1.00 . A A . 50 PRO HG3 1 1
4 6530 1 1 50 PRO N N 1.882 -15.910 -5.012 1.00 . A A . 50 PRO N 1 1
4 6531 1 1 50 PRO O O 1.408 -18.997 -3.152 1.00 . A A . 50 PRO O 1 1
4 6532 1 1 51 ASP C C 2.347 -17.166 -0.414 1.00 . A A . 51 ASP C 1 1
4 6533 1 1 51 ASP CA C 3.231 -17.724 -1.523 1.00 . A A . 51 ASP CA 1 1
4 6534 1 1 51 ASP CB C 4.694 -17.339 -1.271 1.00 . A A . 51 ASP CB 1 1
4 6535 1 1 51 ASP CG C 5.665 -18.019 -2.220 1.00 . A A . 51 ASP CG 1 1
4 6536 1 1 51 ASP H H 3.130 -16.407 -3.180 1.00 . A A . 51 ASP H 1 1
4 6537 1 1 51 ASP HA H 3.147 -18.800 -1.521 1.00 . A A . 51 ASP HA 1 1
4 6538 1 1 51 ASP HB2 H 4.801 -16.272 -1.390 1.00 . A A . 51 ASP HB2 1 1
4 6539 1 1 51 ASP HB3 H 4.959 -17.611 -0.261 1.00 . A A . 51 ASP HB3 1 1
4 6540 1 1 51 ASP N N 2.770 -17.246 -2.821 1.00 . A A . 51 ASP N 1 1
4 6541 1 1 51 ASP O O 2.374 -17.634 0.725 1.00 . A A . 51 ASP O 1 1
4 6542 1 1 51 ASP OD1 O 5.236 -18.890 -3.008 1.00 . A A . 51 ASP OD1 1 1
4 6543 1 1 51 ASP OD2 O 6.868 -17.687 -2.178 1.00 . A A . 51 ASP OD2 1 1
4 6544 1 1 52 GLY C C 1.123 -14.621 1.135 1.00 . A A . 52 GLY C 1 1
4 6545 1 1 52 GLY CA C 0.568 -15.620 0.140 1.00 . A A . 52 GLY CA 1 1
4 6546 1 1 52 GLY H H 1.658 -15.769 -1.664 1.00 . A A . 52 GLY H 1 1
4 6547 1 1 52 GLY HA2 H -0.200 -15.134 -0.440 1.00 . A A . 52 GLY HA2 1 1
4 6548 1 1 52 GLY HA3 H 0.123 -16.438 0.684 1.00 . A A . 52 GLY HA3 1 1
4 6549 1 1 52 GLY N N 1.562 -16.155 -0.766 1.00 . A A . 52 GLY N 1 1
4 6550 1 1 52 GLY O O 0.959 -14.794 2.341 1.00 . A A . 52 GLY O 1 1
4 6551 1 1 53 THR C C 1.073 -11.762 2.134 1.00 . A A . 53 THR C 1 1
4 6552 1 1 53 THR CA C 2.245 -12.515 1.530 1.00 . A A . 53 THR CA 1 1
4 6553 1 1 53 THR CB C 3.105 -11.488 0.793 1.00 . A A . 53 THR CB 1 1
4 6554 1 1 53 THR CG2 C 3.475 -10.350 1.734 1.00 . A A . 53 THR CG2 1 1
4 6555 1 1 53 THR H H 1.933 -13.498 -0.316 1.00 . A A . 53 THR H 1 1
4 6556 1 1 53 THR HA H 2.834 -12.962 2.318 1.00 . A A . 53 THR HA 1 1
4 6557 1 1 53 THR HB H 2.513 -11.083 -0.015 1.00 . A A . 53 THR HB 1 1
4 6558 1 1 53 THR HG1 H 4.951 -11.396 0.087 1.00 . A A . 53 THR HG1 1 1
4 6559 1 1 53 THR HG21 H 2.582 -9.810 2.012 1.00 . A A . 53 THR HG21 1 1
4 6560 1 1 53 THR HG22 H 4.162 -9.679 1.238 1.00 . A A . 53 THR HG22 1 1
4 6561 1 1 53 THR HG23 H 3.943 -10.752 2.621 1.00 . A A . 53 THR HG23 1 1
4 6562 1 1 53 THR N N 1.771 -13.570 0.649 1.00 . A A . 53 THR N 1 1
4 6563 1 1 53 THR O O 0.938 -11.671 3.355 1.00 . A A . 53 THR O 1 1
4 6564 1 1 53 THR OG1 O 4.288 -12.093 0.255 1.00 . A A . 53 THR OG1 1 1
4 6565 1 1 54 ILE C C -1.810 -11.183 2.614 1.00 . A A . 54 ILE C 1 1
4 6566 1 1 54 ILE CA C -0.893 -10.412 1.679 1.00 . A A . 54 ILE CA 1 1
4 6567 1 1 54 ILE CB C -1.656 -9.842 0.465 1.00 . A A . 54 ILE CB 1 1
4 6568 1 1 54 ILE CD1 C 0.159 -8.142 -0.097 1.00 . A A . 54 ILE CD1 1 1
4 6569 1 1 54 ILE CG1 C -1.278 -8.374 0.294 1.00 . A A . 54 ILE CG1 1 1
4 6570 1 1 54 ILE CG2 C -3.169 -9.996 0.599 1.00 . A A . 54 ILE CG2 1 1
4 6571 1 1 54 ILE H H 0.370 -11.371 0.302 1.00 . A A . 54 ILE H 1 1
4 6572 1 1 54 ILE HA H -0.481 -9.579 2.215 1.00 . A A . 54 ILE HA 1 1
4 6573 1 1 54 ILE HB H -1.342 -10.388 -0.408 1.00 . A A . 54 ILE HB 1 1
4 6574 1 1 54 ILE HD11 H 0.808 -8.697 0.565 1.00 . A A . 54 ILE HD11 1 1
4 6575 1 1 54 ILE HD12 H 0.381 -7.086 -0.014 1.00 . A A . 54 ILE HD12 1 1
4 6576 1 1 54 ILE HD13 H 0.315 -8.467 -1.115 1.00 . A A . 54 ILE HD13 1 1
4 6577 1 1 54 ILE HG12 H -1.902 -7.928 -0.461 1.00 . A A . 54 ILE HG12 1 1
4 6578 1 1 54 ILE HG13 H -1.436 -7.868 1.234 1.00 . A A . 54 ILE HG13 1 1
4 6579 1 1 54 ILE HG21 H -3.419 -11.044 0.676 1.00 . A A . 54 ILE HG21 1 1
4 6580 1 1 54 ILE HG22 H -3.652 -9.572 -0.270 1.00 . A A . 54 ILE HG22 1 1
4 6581 1 1 54 ILE HG23 H -3.506 -9.479 1.485 1.00 . A A . 54 ILE HG23 1 1
4 6582 1 1 54 ILE N N 0.228 -11.222 1.260 1.00 . A A . 54 ILE N 1 1
4 6583 1 1 54 ILE O O -2.504 -10.602 3.446 1.00 . A A . 54 ILE O 1 1
4 6584 1 1 55 THR C C -2.083 -13.148 4.845 1.00 . A A . 55 THR C 1 1
4 6585 1 1 55 THR CA C -2.514 -13.357 3.393 1.00 . A A . 55 THR CA 1 1
4 6586 1 1 55 THR CB C -2.341 -14.830 3.023 1.00 . A A . 55 THR CB 1 1
4 6587 1 1 55 THR CG2 C -3.129 -15.707 3.985 1.00 . A A . 55 THR CG2 1 1
4 6588 1 1 55 THR H H -1.241 -12.888 1.774 1.00 . A A . 55 THR H 1 1
4 6589 1 1 55 THR HA H -3.553 -13.111 3.305 1.00 . A A . 55 THR HA 1 1
4 6590 1 1 55 THR HB H -1.299 -15.076 3.100 1.00 . A A . 55 THR HB 1 1
4 6591 1 1 55 THR HG1 H -3.424 -15.766 1.663 1.00 . A A . 55 THR HG1 1 1
4 6592 1 1 55 THR HG21 H -2.879 -16.744 3.821 1.00 . A A . 55 THR HG21 1 1
4 6593 1 1 55 THR HG22 H -4.185 -15.558 3.820 1.00 . A A . 55 THR HG22 1 1
4 6594 1 1 55 THR HG23 H -2.883 -15.428 5.004 1.00 . A A . 55 THR HG23 1 1
4 6595 1 1 55 THR N N -1.775 -12.493 2.493 1.00 . A A . 55 THR N 1 1
4 6596 1 1 55 THR O O -2.899 -13.211 5.744 1.00 . A A . 55 THR O 1 1
4 6597 1 1 55 THR OG1 O -2.779 -15.052 1.675 1.00 . A A . 55 THR OG1 1 1
4 6598 1 1 56 SER C C -0.571 -11.165 6.770 1.00 . A A . 56 SER C 1 1
4 6599 1 1 56 SER CA C -0.313 -12.621 6.411 1.00 . A A . 56 SER CA 1 1
4 6600 1 1 56 SER CB C 1.183 -12.946 6.491 1.00 . A A . 56 SER CB 1 1
4 6601 1 1 56 SER H H -0.188 -12.844 4.319 1.00 . A A . 56 SER H 1 1
4 6602 1 1 56 SER HA H -0.858 -13.249 7.090 1.00 . A A . 56 SER HA 1 1
4 6603 1 1 56 SER HB2 H 1.332 -13.991 6.261 1.00 . A A . 56 SER HB2 1 1
4 6604 1 1 56 SER HB3 H 1.716 -12.342 5.773 1.00 . A A . 56 SER HB3 1 1
4 6605 1 1 56 SER HG H 1.705 -13.508 8.296 1.00 . A A . 56 SER HG 1 1
4 6606 1 1 56 SER N N -0.809 -12.880 5.069 1.00 . A A . 56 SER N 1 1
4 6607 1 1 56 SER O O -0.706 -10.795 7.936 1.00 . A A . 56 SER O 1 1
4 6608 1 1 56 SER OG O 1.707 -12.689 7.784 1.00 . A A . 56 SER OG 1 1
4 6609 1 1 57 LEU C C -2.394 -8.682 6.227 1.00 . A A . 57 LEU C 1 1
4 6610 1 1 57 LEU CA C -0.933 -8.935 5.874 1.00 . A A . 57 LEU CA 1 1
4 6611 1 1 57 LEU CB C -0.568 -8.209 4.595 1.00 . A A . 57 LEU CB 1 1
4 6612 1 1 57 LEU CD1 C 1.858 -8.895 4.738 1.00 . A A . 57 LEU CD1 1 1
4 6613 1 1 57 LEU CD2 C 1.162 -7.142 3.105 1.00 . A A . 57 LEU CD2 1 1
4 6614 1 1 57 LEU CG C 0.892 -7.747 4.481 1.00 . A A . 57 LEU CG 1 1
4 6615 1 1 57 LEU H H -0.571 -10.739 4.840 1.00 . A A . 57 LEU H 1 1
4 6616 1 1 57 LEU HA H -0.307 -8.559 6.658 1.00 . A A . 57 LEU HA 1 1
4 6617 1 1 57 LEU HB2 H -0.775 -8.871 3.794 1.00 . A A . 57 LEU HB2 1 1
4 6618 1 1 57 LEU HB3 H -1.204 -7.343 4.502 1.00 . A A . 57 LEU HB3 1 1
4 6619 1 1 57 LEU HD11 H 1.671 -9.687 4.029 1.00 . A A . 57 LEU HD11 1 1
4 6620 1 1 57 LEU HD12 H 1.716 -9.269 5.741 1.00 . A A . 57 LEU HD12 1 1
4 6621 1 1 57 LEU HD13 H 2.873 -8.544 4.626 1.00 . A A . 57 LEU HD13 1 1
4 6622 1 1 57 LEU HD21 H 0.306 -6.561 2.779 1.00 . A A . 57 LEU HD21 1 1
4 6623 1 1 57 LEU HD22 H 1.348 -7.934 2.396 1.00 . A A . 57 LEU HD22 1 1
4 6624 1 1 57 LEU HD23 H 2.028 -6.499 3.160 1.00 . A A . 57 LEU HD23 1 1
4 6625 1 1 57 LEU HG H 1.074 -6.990 5.227 1.00 . A A . 57 LEU HG 1 1
4 6626 1 1 57 LEU N N -0.671 -10.358 5.735 1.00 . A A . 57 LEU N 1 1
4 6627 1 1 57 LEU O O -2.725 -7.662 6.824 1.00 . A A . 57 LEU O 1 1
4 6628 1 1 58 VAL C C -4.857 -9.924 7.671 1.00 . A A . 58 VAL C 1 1
4 6629 1 1 58 VAL CA C -4.676 -9.496 6.222 1.00 . A A . 58 VAL CA 1 1
4 6630 1 1 58 VAL CB C -5.602 -10.340 5.317 1.00 . A A . 58 VAL CB 1 1
4 6631 1 1 58 VAL CG1 C -5.396 -11.825 5.562 1.00 . A A . 58 VAL CG1 1 1
4 6632 1 1 58 VAL CG2 C -7.058 -9.955 5.536 1.00 . A A . 58 VAL CG2 1 1
4 6633 1 1 58 VAL H H -2.975 -10.379 5.304 1.00 . A A . 58 VAL H 1 1
4 6634 1 1 58 VAL HA H -4.958 -8.458 6.130 1.00 . A A . 58 VAL HA 1 1
4 6635 1 1 58 VAL HB H -5.350 -10.132 4.288 1.00 . A A . 58 VAL HB 1 1
4 6636 1 1 58 VAL HG11 H -4.435 -12.128 5.157 1.00 . A A . 58 VAL HG11 1 1
4 6637 1 1 58 VAL HG12 H -6.183 -12.386 5.084 1.00 . A A . 58 VAL HG12 1 1
4 6638 1 1 58 VAL HG13 H -5.407 -12.019 6.635 1.00 . A A . 58 VAL HG13 1 1
4 6639 1 1 58 VAL HG21 H -7.682 -10.496 4.840 1.00 . A A . 58 VAL HG21 1 1
4 6640 1 1 58 VAL HG22 H -7.177 -8.893 5.379 1.00 . A A . 58 VAL HG22 1 1
4 6641 1 1 58 VAL HG23 H -7.346 -10.204 6.546 1.00 . A A . 58 VAL HG23 1 1
4 6642 1 1 58 VAL N N -3.273 -9.611 5.851 1.00 . A A . 58 VAL N 1 1
4 6643 1 1 58 VAL O O -5.739 -9.430 8.374 1.00 . A A . 58 VAL O 1 1
4 6644 1 1 59 GLN C C -3.496 -10.195 10.378 1.00 . A A . 59 GLN C 1 1
4 6645 1 1 59 GLN CA C -4.014 -11.305 9.483 1.00 . A A . 59 GLN CA 1 1
4 6646 1 1 59 GLN CB C -3.120 -12.526 9.604 1.00 . A A . 59 GLN CB 1 1
4 6647 1 1 59 GLN CD C -4.430 -14.511 8.733 1.00 . A A . 59 GLN CD 1 1
4 6648 1 1 59 GLN CG C -3.329 -13.508 8.478 1.00 . A A . 59 GLN CG 1 1
4 6649 1 1 59 GLN H H -3.338 -11.222 7.489 1.00 . A A . 59 GLN H 1 1
4 6650 1 1 59 GLN HA H -5.024 -11.558 9.737 1.00 . A A . 59 GLN HA 1 1
4 6651 1 1 59 GLN HB2 H -2.087 -12.207 9.595 1.00 . A A . 59 GLN HB2 1 1
4 6652 1 1 59 GLN HB3 H -3.328 -13.023 10.534 1.00 . A A . 59 GLN HB3 1 1
4 6653 1 1 59 GLN HE21 H -4.703 -14.694 6.781 1.00 . A A . 59 GLN HE21 1 1
4 6654 1 1 59 GLN HE22 H -5.747 -15.644 7.779 1.00 . A A . 59 GLN HE22 1 1
4 6655 1 1 59 GLN HG2 H -3.599 -12.945 7.598 1.00 . A A . 59 GLN HG2 1 1
4 6656 1 1 59 GLN HG3 H -2.412 -14.027 8.285 1.00 . A A . 59 GLN HG3 1 1
4 6657 1 1 59 GLN N N -3.998 -10.840 8.111 1.00 . A A . 59 GLN N 1 1
4 6658 1 1 59 GLN NE2 N -5.018 -15.002 7.659 1.00 . A A . 59 GLN NE2 1 1
4 6659 1 1 59 GLN O O -3.810 -10.102 11.566 1.00 . A A . 59 GLN O 1 1
4 6660 1 1 59 GLN OE1 O -4.732 -14.855 9.876 1.00 . A A . 59 GLN OE1 1 1
4 6661 1 1 60 ASN C C -3.179 -7.087 10.443 1.00 . A A . 60 ASN C 1 1
4 6662 1 1 60 ASN CA C -2.116 -8.183 10.332 1.00 . A A . 60 ASN CA 1 1
4 6663 1 1 60 ASN CB C -0.947 -7.726 9.459 1.00 . A A . 60 ASN CB 1 1
4 6664 1 1 60 ASN CG C 0.407 -8.091 10.041 1.00 . A A . 60 ASN CG 1 1
4 6665 1 1 60 ASN H H -2.442 -9.582 8.835 1.00 . A A . 60 ASN H 1 1
4 6666 1 1 60 ASN HA H -1.752 -8.428 11.313 1.00 . A A . 60 ASN HA 1 1
4 6667 1 1 60 ASN HB2 H -1.033 -8.197 8.493 1.00 . A A . 60 ASN HB2 1 1
4 6668 1 1 60 ASN HB3 H -0.998 -6.669 9.335 1.00 . A A . 60 ASN HB3 1 1
4 6669 1 1 60 ASN HD21 H 0.356 -9.842 9.106 1.00 . A A . 60 ASN HD21 1 1
4 6670 1 1 60 ASN HD22 H 1.760 -9.542 10.074 1.00 . A A . 60 ASN HD22 1 1
4 6671 1 1 60 ASN N N -2.678 -9.374 9.755 1.00 . A A . 60 ASN N 1 1
4 6672 1 1 60 ASN ND2 N 0.892 -9.274 9.706 1.00 . A A . 60 ASN ND2 1 1
4 6673 1 1 60 ASN O O -4.284 -7.260 9.927 1.00 . A A . 60 ASN O 1 1
4 6674 1 1 60 ASN OD1 O 1.012 -7.317 10.780 1.00 . A A . 60 ASN OD1 1 1
4 6675 1 1 61 PRO C C -4.525 -4.410 10.047 1.00 . A A . 61 PRO C 1 1
4 6676 1 1 61 PRO CA C -3.779 -4.826 11.338 1.00 . A A . 61 PRO CA 1 1
4 6677 1 1 61 PRO CB C -2.789 -3.738 11.751 1.00 . A A . 61 PRO CB 1 1
4 6678 1 1 61 PRO CD C -1.651 -5.830 11.982 1.00 . A A . 61 PRO CD 1 1
4 6679 1 1 61 PRO CG C -1.776 -4.450 12.572 1.00 . A A . 61 PRO CG 1 1
4 6680 1 1 61 PRO HA H -4.496 -4.976 12.131 1.00 . A A . 61 PRO HA 1 1
4 6681 1 1 61 PRO HB2 H -2.346 -3.295 10.870 1.00 . A A . 61 PRO HB2 1 1
4 6682 1 1 61 PRO HB3 H -3.297 -2.979 12.325 1.00 . A A . 61 PRO HB3 1 1
4 6683 1 1 61 PRO HD2 H -0.778 -5.888 11.349 1.00 . A A . 61 PRO HD2 1 1
4 6684 1 1 61 PRO HD3 H -1.595 -6.569 12.767 1.00 . A A . 61 PRO HD3 1 1
4 6685 1 1 61 PRO HG2 H -0.829 -3.933 12.518 1.00 . A A . 61 PRO HG2 1 1
4 6686 1 1 61 PRO HG3 H -2.112 -4.512 13.595 1.00 . A A . 61 PRO HG3 1 1
4 6687 1 1 61 PRO N N -2.888 -5.999 11.188 1.00 . A A . 61 PRO N 1 1
4 6688 1 1 61 PRO O O -4.215 -4.894 8.960 1.00 . A A . 61 PRO O 1 1
4 6689 1 1 62 PRO C C -5.928 -2.826 7.707 1.00 . A A . 62 PRO C 1 1
4 6690 1 1 62 PRO CA C -6.482 -3.042 9.130 1.00 . A A . 62 PRO CA 1 1
4 6691 1 1 62 PRO CB C -6.984 -1.723 9.683 1.00 . A A . 62 PRO CB 1 1
4 6692 1 1 62 PRO CD C -5.845 -2.818 11.473 1.00 . A A . 62 PRO CD 1 1
4 6693 1 1 62 PRO CG C -7.021 -1.936 11.151 1.00 . A A . 62 PRO CG 1 1
4 6694 1 1 62 PRO HA H -7.318 -3.709 9.063 1.00 . A A . 62 PRO HA 1 1
4 6695 1 1 62 PRO HB2 H -6.299 -0.940 9.410 1.00 . A A . 62 PRO HB2 1 1
4 6696 1 1 62 PRO HB3 H -7.970 -1.509 9.288 1.00 . A A . 62 PRO HB3 1 1
4 6697 1 1 62 PRO HD2 H -5.009 -2.217 11.801 1.00 . A A . 62 PRO HD2 1 1
4 6698 1 1 62 PRO HD3 H -6.113 -3.536 12.234 1.00 . A A . 62 PRO HD3 1 1
4 6699 1 1 62 PRO HG2 H -6.931 -0.988 11.663 1.00 . A A . 62 PRO HG2 1 1
4 6700 1 1 62 PRO HG3 H -7.942 -2.426 11.428 1.00 . A A . 62 PRO HG3 1 1
4 6701 1 1 62 PRO N N -5.533 -3.499 10.193 1.00 . A A . 62 PRO N 1 1
4 6702 1 1 62 PRO O O -6.706 -2.577 6.786 1.00 . A A . 62 PRO O 1 1
4 6703 1 1 63 GLN C C -4.608 -3.410 5.064 1.00 . A A . 63 GLN C 1 1
4 6704 1 1 63 GLN CA C -3.920 -2.716 6.255 1.00 . A A . 63 GLN CA 1 1
4 6705 1 1 63 GLN CB C -2.506 -3.254 6.379 1.00 . A A . 63 GLN CB 1 1
4 6706 1 1 63 GLN CD C -0.478 -3.853 5.063 1.00 . A A . 63 GLN CD 1 1
4 6707 1 1 63 GLN CG C -1.664 -2.955 5.166 1.00 . A A . 63 GLN CG 1 1
4 6708 1 1 63 GLN H H -4.067 -3.085 8.334 1.00 . A A . 63 GLN H 1 1
4 6709 1 1 63 GLN HA H -3.853 -1.666 6.042 1.00 . A A . 63 GLN HA 1 1
4 6710 1 1 63 GLN HB2 H -2.035 -2.810 7.243 1.00 . A A . 63 GLN HB2 1 1
4 6711 1 1 63 GLN HB3 H -2.548 -4.326 6.510 1.00 . A A . 63 GLN HB3 1 1
4 6712 1 1 63 GLN HE21 H -1.546 -5.098 3.962 1.00 . A A . 63 GLN HE21 1 1
4 6713 1 1 63 GLN HE22 H 0.057 -5.567 4.309 1.00 . A A . 63 GLN HE22 1 1
4 6714 1 1 63 GLN HG2 H -2.269 -3.101 4.284 1.00 . A A . 63 GLN HG2 1 1
4 6715 1 1 63 GLN HG3 H -1.325 -1.931 5.213 1.00 . A A . 63 GLN HG3 1 1
4 6716 1 1 63 GLN N N -4.611 -2.896 7.542 1.00 . A A . 63 GLN N 1 1
4 6717 1 1 63 GLN NE2 N -0.669 -4.946 4.368 1.00 . A A . 63 GLN NE2 1 1
4 6718 1 1 63 GLN O O -4.328 -3.071 3.910 1.00 . A A . 63 GLN O 1 1
4 6719 1 1 63 GLN OE1 O 0.598 -3.565 5.575 1.00 . A A . 63 GLN OE1 1 1
4 6720 1 1 64 LEU C C -6.863 -4.040 3.313 1.00 . A A . 64 LEU C 1 1
4 6721 1 1 64 LEU CA C -6.255 -5.039 4.298 1.00 . A A . 64 LEU CA 1 1
4 6722 1 1 64 LEU CB C -7.369 -5.876 4.926 1.00 . A A . 64 LEU CB 1 1
4 6723 1 1 64 LEU CD1 C -7.929 -7.374 2.991 1.00 . A A . 64 LEU CD1 1 1
4 6724 1 1 64 LEU CD2 C -9.702 -6.778 4.660 1.00 . A A . 64 LEU CD2 1 1
4 6725 1 1 64 LEU CG C -8.450 -6.305 3.943 1.00 . A A . 64 LEU CG 1 1
4 6726 1 1 64 LEU H H -5.659 -4.608 6.266 1.00 . A A . 64 LEU H 1 1
4 6727 1 1 64 LEU HA H -5.587 -5.689 3.765 1.00 . A A . 64 LEU HA 1 1
4 6728 1 1 64 LEU HB2 H -6.928 -6.759 5.357 1.00 . A A . 64 LEU HB2 1 1
4 6729 1 1 64 LEU HB3 H -7.832 -5.299 5.711 1.00 . A A . 64 LEU HB3 1 1
4 6730 1 1 64 LEU HD11 H -7.656 -8.254 3.551 1.00 . A A . 64 LEU HD11 1 1
4 6731 1 1 64 LEU HD12 H -7.063 -6.998 2.467 1.00 . A A . 64 LEU HD12 1 1
4 6732 1 1 64 LEU HD13 H -8.700 -7.627 2.276 1.00 . A A . 64 LEU HD13 1 1
4 6733 1 1 64 LEU HD21 H -9.524 -7.749 5.098 1.00 . A A . 64 LEU HD21 1 1
4 6734 1 1 64 LEU HD22 H -10.515 -6.841 3.946 1.00 . A A . 64 LEU HD22 1 1
4 6735 1 1 64 LEU HD23 H -9.961 -6.071 5.443 1.00 . A A . 64 LEU HD23 1 1
4 6736 1 1 64 LEU HG H -8.712 -5.443 3.354 1.00 . A A . 64 LEU HG 1 1
4 6737 1 1 64 LEU N N -5.494 -4.364 5.336 1.00 . A A . 64 LEU N 1 1
4 6738 1 1 64 LEU O O -6.677 -4.165 2.104 1.00 . A A . 64 LEU O 1 1
4 6739 1 1 65 GLY C C -7.299 -1.369 2.036 1.00 . A A . 65 GLY C 1 1
4 6740 1 1 65 GLY CA C -8.235 -2.049 3.018 1.00 . A A . 65 GLY CA 1 1
4 6741 1 1 65 GLY H H -7.629 -2.986 4.827 1.00 . A A . 65 GLY H 1 1
4 6742 1 1 65 GLY HA2 H -9.024 -2.529 2.468 1.00 . A A . 65 GLY HA2 1 1
4 6743 1 1 65 GLY HA3 H -8.670 -1.297 3.660 1.00 . A A . 65 GLY HA3 1 1
4 6744 1 1 65 GLY N N -7.564 -3.044 3.849 1.00 . A A . 65 GLY N 1 1
4 6745 1 1 65 GLY O O -7.695 -1.007 0.926 1.00 . A A . 65 GLY O 1 1
4 6746 1 1 66 ARG C C -4.693 -1.526 0.475 1.00 . A A . 66 ARG C 1 1
4 6747 1 1 66 ARG CA C -5.032 -0.602 1.628 1.00 . A A . 66 ARG CA 1 1
4 6748 1 1 66 ARG CB C -3.804 -0.307 2.496 1.00 . A A . 66 ARG CB 1 1
4 6749 1 1 66 ARG CD C -1.762 -1.700 2.041 1.00 . A A . 66 ARG CD 1 1
4 6750 1 1 66 ARG CG C -2.476 -0.385 1.767 1.00 . A A . 66 ARG CG 1 1
4 6751 1 1 66 ARG CZ C 0.709 -1.819 1.873 1.00 . A A . 66 ARG CZ 1 1
4 6752 1 1 66 ARG H H -5.809 -1.538 3.343 1.00 . A A . 66 ARG H 1 1
4 6753 1 1 66 ARG HA H -5.418 0.321 1.236 1.00 . A A . 66 ARG HA 1 1
4 6754 1 1 66 ARG HB2 H -3.905 0.688 2.904 1.00 . A A . 66 ARG HB2 1 1
4 6755 1 1 66 ARG HB3 H -3.783 -1.014 3.312 1.00 . A A . 66 ARG HB3 1 1
4 6756 1 1 66 ARG HD2 H -1.565 -1.774 3.101 1.00 . A A . 66 ARG HD2 1 1
4 6757 1 1 66 ARG HD3 H -2.411 -2.512 1.742 1.00 . A A . 66 ARG HD3 1 1
4 6758 1 1 66 ARG HE H -0.559 -1.884 0.328 1.00 . A A . 66 ARG HE 1 1
4 6759 1 1 66 ARG HG2 H -2.650 -0.295 0.707 1.00 . A A . 66 ARG HG2 1 1
4 6760 1 1 66 ARG HG3 H -1.857 0.419 2.100 1.00 . A A . 66 ARG HG3 1 1
4 6761 1 1 66 ARG HH11 H 0.035 -1.475 3.756 1.00 . A A . 66 ARG HH11 1 1
4 6762 1 1 66 ARG HH12 H 1.747 -1.651 3.609 1.00 . A A . 66 ARG HH12 1 1
4 6763 1 1 66 ARG HH21 H 1.705 -2.102 0.129 1.00 . A A . 66 ARG HH21 1 1
4 6764 1 1 66 ARG HH22 H 2.699 -1.998 1.543 1.00 . A A . 66 ARG HH22 1 1
4 6765 1 1 66 ARG N N -6.054 -1.210 2.452 1.00 . A A . 66 ARG N 1 1
4 6766 1 1 66 ARG NE N -0.499 -1.802 1.304 1.00 . A A . 66 ARG NE 1 1
4 6767 1 1 66 ARG NH1 N 0.840 -1.633 3.182 1.00 . A A . 66 ARG NH1 1 1
4 6768 1 1 66 ARG NH2 N 1.791 -1.988 1.122 1.00 . A A . 66 ARG NH2 1 1
4 6769 1 1 66 ARG O O -4.670 -1.119 -0.686 1.00 . A A . 66 ARG O 1 1
4 6770 1 1 67 ILE C C -5.214 -3.878 -1.239 1.00 . A A . 67 ILE C 1 1
4 6771 1 1 67 ILE CA C -4.179 -3.843 -0.114 1.00 . A A . 67 ILE CA 1 1
4 6772 1 1 67 ILE CB C -4.201 -5.201 0.608 1.00 . A A . 67 ILE CB 1 1
4 6773 1 1 67 ILE CD1 C -3.307 -6.414 2.663 1.00 . A A . 67 ILE CD1 1 1
4 6774 1 1 67 ILE CG1 C -3.236 -5.180 1.794 1.00 . A A . 67 ILE CG1 1 1
4 6775 1 1 67 ILE CG2 C -3.857 -6.323 -0.357 1.00 . A A . 67 ILE CG2 1 1
4 6776 1 1 67 ILE H H -4.361 -2.965 1.797 1.00 . A A . 67 ILE H 1 1
4 6777 1 1 67 ILE HA H -3.197 -3.701 -0.539 1.00 . A A . 67 ILE HA 1 1
4 6778 1 1 67 ILE HB H -5.203 -5.371 0.974 1.00 . A A . 67 ILE HB 1 1
4 6779 1 1 67 ILE HD11 H -2.742 -6.247 3.566 1.00 . A A . 67 ILE HD11 1 1
4 6780 1 1 67 ILE HD12 H -2.895 -7.253 2.129 1.00 . A A . 67 ILE HD12 1 1
4 6781 1 1 67 ILE HD13 H -4.334 -6.620 2.911 1.00 . A A . 67 ILE HD13 1 1
4 6782 1 1 67 ILE HG12 H -2.228 -5.090 1.426 1.00 . A A . 67 ILE HG12 1 1
4 6783 1 1 67 ILE HG13 H -3.461 -4.326 2.416 1.00 . A A . 67 ILE HG13 1 1
4 6784 1 1 67 ILE HG21 H -3.865 -7.266 0.170 1.00 . A A . 67 ILE HG21 1 1
4 6785 1 1 67 ILE HG22 H -2.875 -6.150 -0.771 1.00 . A A . 67 ILE HG22 1 1
4 6786 1 1 67 ILE HG23 H -4.585 -6.349 -1.153 1.00 . A A . 67 ILE HG23 1 1
4 6787 1 1 67 ILE N N -4.426 -2.768 0.834 1.00 . A A . 67 ILE N 1 1
4 6788 1 1 67 ILE O O -4.849 -3.887 -2.414 1.00 . A A . 67 ILE O 1 1
4 6789 1 1 68 LEU C C -7.497 -3.173 -3.040 1.00 . A A . 68 LEU C 1 1
4 6790 1 1 68 LEU CA C -7.583 -4.090 -1.826 1.00 . A A . 68 LEU CA 1 1
4 6791 1 1 68 LEU CB C -8.959 -3.904 -1.178 1.00 . A A . 68 LEU CB 1 1
4 6792 1 1 68 LEU CD1 C -8.696 -6.347 -0.597 1.00 . A A . 68 LEU CD1 1 1
4 6793 1 1 68 LEU CD2 C -9.473 -4.714 1.128 1.00 . A A . 68 LEU CD2 1 1
4 6794 1 1 68 LEU CG C -9.487 -5.074 -0.341 1.00 . A A . 68 LEU CG 1 1
4 6795 1 1 68 LEU H H -6.716 -3.747 0.082 1.00 . A A . 68 LEU H 1 1
4 6796 1 1 68 LEU HA H -7.511 -5.110 -2.164 1.00 . A A . 68 LEU HA 1 1
4 6797 1 1 68 LEU HB2 H -8.907 -3.039 -0.537 1.00 . A A . 68 LEU HB2 1 1
4 6798 1 1 68 LEU HB3 H -9.674 -3.703 -1.962 1.00 . A A . 68 LEU HB3 1 1
4 6799 1 1 68 LEU HD11 H -7.652 -6.164 -0.396 1.00 . A A . 68 LEU HD11 1 1
4 6800 1 1 68 LEU HD12 H -8.820 -6.647 -1.627 1.00 . A A . 68 LEU HD12 1 1
4 6801 1 1 68 LEU HD13 H -9.056 -7.131 0.053 1.00 . A A . 68 LEU HD13 1 1
4 6802 1 1 68 LEU HD21 H -8.452 -4.559 1.443 1.00 . A A . 68 LEU HD21 1 1
4 6803 1 1 68 LEU HD22 H -9.918 -5.517 1.709 1.00 . A A . 68 LEU HD22 1 1
4 6804 1 1 68 LEU HD23 H -10.038 -3.809 1.280 1.00 . A A . 68 LEU HD23 1 1
4 6805 1 1 68 LEU HG H -10.512 -5.266 -0.624 1.00 . A A . 68 LEU HG 1 1
4 6806 1 1 68 LEU N N -6.495 -3.881 -0.866 1.00 . A A . 68 LEU N 1 1
4 6807 1 1 68 LEU O O -7.364 -3.643 -4.170 1.00 . A A . 68 LEU O 1 1
4 6808 1 1 69 LYS C C -6.535 -0.613 -4.696 1.00 . A A . 69 LYS C 1 1
4 6809 1 1 69 LYS CA C -7.807 -0.945 -3.914 1.00 . A A . 69 LYS CA 1 1
4 6810 1 1 69 LYS CB C -8.458 0.337 -3.382 1.00 . A A . 69 LYS CB 1 1
4 6811 1 1 69 LYS CD C -9.944 0.630 -5.403 1.00 . A A . 69 LYS CD 1 1
4 6812 1 1 69 LYS CE C -11.218 0.232 -4.674 1.00 . A A . 69 LYS CE 1 1
4 6813 1 1 69 LYS CG C -8.934 1.289 -4.472 1.00 . A A . 69 LYS CG 1 1
4 6814 1 1 69 LYS H H -7.464 -1.526 -1.901 1.00 . A A . 69 LYS H 1 1
4 6815 1 1 69 LYS HA H -8.501 -1.424 -4.586 1.00 . A A . 69 LYS HA 1 1
4 6816 1 1 69 LYS HB2 H -9.308 0.069 -2.773 1.00 . A A . 69 LYS HB2 1 1
4 6817 1 1 69 LYS HB3 H -7.740 0.861 -2.767 1.00 . A A . 69 LYS HB3 1 1
4 6818 1 1 69 LYS HD2 H -10.197 1.327 -6.187 1.00 . A A . 69 LYS HD2 1 1
4 6819 1 1 69 LYS HD3 H -9.497 -0.252 -5.836 1.00 . A A . 69 LYS HD3 1 1
4 6820 1 1 69 LYS HE2 H -10.958 -0.400 -3.839 1.00 . A A . 69 LYS HE2 1 1
4 6821 1 1 69 LYS HE3 H -11.703 1.126 -4.309 1.00 . A A . 69 LYS HE3 1 1
4 6822 1 1 69 LYS HG2 H -9.397 2.146 -4.008 1.00 . A A . 69 LYS HG2 1 1
4 6823 1 1 69 LYS HG3 H -8.080 1.610 -5.051 1.00 . A A . 69 LYS HG3 1 1
4 6824 1 1 69 LYS HZ1 H -13.065 -0.649 -5.077 1.00 . A A . 69 LYS HZ1 1 1
4 6825 1 1 69 LYS HZ2 H -11.761 -1.428 -5.815 1.00 . A A . 69 LYS HZ2 1 1
4 6826 1 1 69 LYS HZ3 H -12.326 0.041 -6.431 1.00 . A A . 69 LYS HZ3 1 1
4 6827 1 1 69 LYS N N -7.569 -1.867 -2.813 1.00 . A A . 69 LYS N 1 1
4 6828 1 1 69 LYS NZ N -12.157 -0.502 -5.561 1.00 . A A . 69 LYS NZ 1 1
4 6829 1 1 69 LYS O O -6.437 -0.934 -5.878 1.00 . A A . 69 LYS O 1 1
4 6830 1 1 70 TYR C C -3.074 -0.122 -4.140 1.00 . A A . 70 TYR C 1 1
4 6831 1 1 70 TYR CA C -4.349 0.429 -4.768 1.00 . A A . 70 TYR CA 1 1
4 6832 1 1 70 TYR CB C -4.244 1.955 -4.842 1.00 . A A . 70 TYR CB 1 1
4 6833 1 1 70 TYR CD1 C -5.532 2.425 -6.964 1.00 . A A . 70 TYR CD1 1 1
4 6834 1 1 70 TYR CD2 C -6.227 3.507 -4.956 1.00 . A A . 70 TYR CD2 1 1
4 6835 1 1 70 TYR CE1 C -6.539 3.064 -7.661 1.00 . A A . 70 TYR CE1 1 1
4 6836 1 1 70 TYR CE2 C -7.238 4.147 -5.645 1.00 . A A . 70 TYR CE2 1 1
4 6837 1 1 70 TYR CG C -5.359 2.636 -5.602 1.00 . A A . 70 TYR CG 1 1
4 6838 1 1 70 TYR CZ C -7.390 3.923 -6.996 1.00 . A A . 70 TYR CZ 1 1
4 6839 1 1 70 TYR H H -5.646 0.202 -3.096 1.00 . A A . 70 TYR H 1 1
4 6840 1 1 70 TYR HA H -4.425 0.045 -5.774 1.00 . A A . 70 TYR HA 1 1
4 6841 1 1 70 TYR HB2 H -4.247 2.351 -3.839 1.00 . A A . 70 TYR HB2 1 1
4 6842 1 1 70 TYR HB3 H -3.311 2.217 -5.320 1.00 . A A . 70 TYR HB3 1 1
4 6843 1 1 70 TYR HD1 H -4.865 1.750 -7.479 1.00 . A A . 70 TYR HD1 1 1
4 6844 1 1 70 TYR HD2 H -6.105 3.681 -3.898 1.00 . A A . 70 TYR HD2 1 1
4 6845 1 1 70 TYR HE1 H -6.658 2.887 -8.718 1.00 . A A . 70 TYR HE1 1 1
4 6846 1 1 70 TYR HE2 H -7.904 4.820 -5.125 1.00 . A A . 70 TYR HE2 1 1
4 6847 1 1 70 TYR HH H -8.467 5.474 -7.369 1.00 . A A . 70 TYR HH 1 1
4 6848 1 1 70 TYR N N -5.557 0.014 -4.053 1.00 . A A . 70 TYR N 1 1
4 6849 1 1 70 TYR O O -1.985 0.109 -4.663 1.00 . A A . 70 TYR O 1 1
4 6850 1 1 70 TYR OH O -8.396 4.562 -7.685 1.00 . A A . 70 TYR OH 1 1
4 6851 1 1 71 HIS C C -1.318 0.010 -1.734 1.00 . A A . 71 HIS C 1 1
4 6852 1 1 71 HIS CA C -2.058 -1.240 -2.208 1.00 . A A . 71 HIS CA 1 1
4 6853 1 1 71 HIS CB C -1.092 -2.127 -3.003 1.00 . A A . 71 HIS CB 1 1
4 6854 1 1 71 HIS CD2 C -1.853 -4.608 -2.966 1.00 . A A . 71 HIS CD2 1 1
4 6855 1 1 71 HIS CE1 C -2.589 -4.746 -5.023 1.00 . A A . 71 HIS CE1 1 1
4 6856 1 1 71 HIS CG C -1.683 -3.396 -3.540 1.00 . A A . 71 HIS CG 1 1
4 6857 1 1 71 HIS H H -4.105 -1.120 -2.743 1.00 . A A . 71 HIS H 1 1
4 6858 1 1 71 HIS HA H -2.424 -1.784 -1.349 1.00 . A A . 71 HIS HA 1 1
4 6859 1 1 71 HIS HB2 H -0.727 -1.561 -3.844 1.00 . A A . 71 HIS HB2 1 1
4 6860 1 1 71 HIS HB3 H -0.260 -2.392 -2.369 1.00 . A A . 71 HIS HB3 1 1
4 6861 1 1 71 HIS HD1 H -2.145 -2.810 -5.512 1.00 . A A . 71 HIS HD1 1 1
4 6862 1 1 71 HIS HD2 H -1.587 -4.879 -1.954 1.00 . A A . 71 HIS HD2 1 1
4 6863 1 1 71 HIS HE1 H -3.014 -5.128 -5.939 1.00 . A A . 71 HIS HE1 1 1
4 6864 1 1 71 HIS HE2 H -2.437 -6.416 -3.852 1.00 . A A . 71 HIS HE2 1 1
4 6865 1 1 71 HIS N N -3.211 -0.840 -3.022 1.00 . A A . 71 HIS N 1 1
4 6866 1 1 71 HIS ND1 N -2.155 -3.517 -4.828 1.00 . A A . 71 HIS ND1 1 1
4 6867 1 1 71 HIS NE2 N -2.415 -5.434 -3.908 1.00 . A A . 71 HIS NE2 1 1
4 6868 1 1 71 HIS O O -0.098 -0.002 -1.569 1.00 . A A . 71 HIS O 1 1
4 6869 1 1 72 VAL C C -1.621 2.988 0.029 1.00 . A A . 72 VAL C 1 1
4 6870 1 1 72 VAL CA C -1.523 2.408 -1.380 1.00 . A A . 72 VAL CA 1 1
4 6871 1 1 72 VAL CB C -2.268 3.345 -2.358 1.00 . A A . 72 VAL CB 1 1
4 6872 1 1 72 VAL CG1 C -3.696 3.592 -1.890 1.00 . A A . 72 VAL CG1 1 1
4 6873 1 1 72 VAL CG2 C -1.531 4.658 -2.539 1.00 . A A . 72 VAL CG2 1 1
4 6874 1 1 72 VAL H H -3.034 0.945 -1.333 1.00 . A A . 72 VAL H 1 1
4 6875 1 1 72 VAL HA H -0.486 2.368 -1.675 1.00 . A A . 72 VAL HA 1 1
4 6876 1 1 72 VAL HB H -2.314 2.854 -3.318 1.00 . A A . 72 VAL HB 1 1
4 6877 1 1 72 VAL HG11 H -4.204 4.224 -2.604 1.00 . A A . 72 VAL HG11 1 1
4 6878 1 1 72 VAL HG12 H -3.680 4.080 -0.927 1.00 . A A . 72 VAL HG12 1 1
4 6879 1 1 72 VAL HG13 H -4.216 2.650 -1.807 1.00 . A A . 72 VAL HG13 1 1
4 6880 1 1 72 VAL HG21 H -1.450 5.160 -1.586 1.00 . A A . 72 VAL HG21 1 1
4 6881 1 1 72 VAL HG22 H -2.079 5.280 -3.228 1.00 . A A . 72 VAL HG22 1 1
4 6882 1 1 72 VAL HG23 H -0.542 4.468 -2.931 1.00 . A A . 72 VAL HG23 1 1
4 6883 1 1 72 VAL N N -2.076 1.068 -1.477 1.00 . A A . 72 VAL N 1 1
4 6884 1 1 72 VAL O O -2.454 2.576 0.838 1.00 . A A . 72 VAL O 1 1
4 6885 1 1 73 VAL C C -0.834 6.242 1.091 1.00 . A A . 73 VAL C 1 1
4 6886 1 1 73 VAL CA C -0.832 4.768 1.489 1.00 . A A . 73 VAL CA 1 1
4 6887 1 1 73 VAL CB C 0.328 4.494 2.479 1.00 . A A . 73 VAL CB 1 1
4 6888 1 1 73 VAL CG1 C 1.665 4.388 1.765 1.00 . A A . 73 VAL CG1 1 1
4 6889 1 1 73 VAL CG2 C 0.399 5.594 3.511 1.00 . A A . 73 VAL CG2 1 1
4 6890 1 1 73 VAL H H -0.003 4.088 -0.325 1.00 . A A . 73 VAL H 1 1
4 6891 1 1 73 VAL HA H -1.764 4.539 1.986 1.00 . A A . 73 VAL HA 1 1
4 6892 1 1 73 VAL HB H 0.136 3.568 2.990 1.00 . A A . 73 VAL HB 1 1
4 6893 1 1 73 VAL HG11 H 1.557 3.780 0.879 1.00 . A A . 73 VAL HG11 1 1
4 6894 1 1 73 VAL HG12 H 2.389 3.934 2.427 1.00 . A A . 73 VAL HG12 1 1
4 6895 1 1 73 VAL HG13 H 2.004 5.376 1.490 1.00 . A A . 73 VAL HG13 1 1
4 6896 1 1 73 VAL HG21 H 1.120 5.326 4.266 1.00 . A A . 73 VAL HG21 1 1
4 6897 1 1 73 VAL HG22 H -0.574 5.727 3.965 1.00 . A A . 73 VAL HG22 1 1
4 6898 1 1 73 VAL HG23 H 0.709 6.511 3.025 1.00 . A A . 73 VAL HG23 1 1
4 6899 1 1 73 VAL N N -0.745 3.938 0.304 1.00 . A A . 73 VAL N 1 1
4 6900 1 1 73 VAL O O 0.030 6.689 0.341 1.00 . A A . 73 VAL O 1 1
4 6901 1 1 74 ALA C C -0.738 9.124 1.982 1.00 . A A . 74 ALA C 1 1
4 6902 1 1 74 ALA CA C -1.888 8.417 1.307 1.00 . A A . 74 ALA CA 1 1
4 6903 1 1 74 ALA CB C -3.193 8.993 1.799 1.00 . A A . 74 ALA CB 1 1
4 6904 1 1 74 ALA H H -2.537 6.558 2.087 1.00 . A A . 74 ALA H 1 1
4 6905 1 1 74 ALA HA H -1.815 8.585 0.241 1.00 . A A . 74 ALA HA 1 1
4 6906 1 1 74 ALA HB1 H -3.313 8.747 2.847 1.00 . A A . 74 ALA HB1 1 1
4 6907 1 1 74 ALA HB2 H -4.011 8.575 1.232 1.00 . A A . 74 ALA HB2 1 1
4 6908 1 1 74 ALA HB3 H -3.177 10.066 1.681 1.00 . A A . 74 ALA HB3 1 1
4 6909 1 1 74 ALA N N -1.828 6.982 1.560 1.00 . A A . 74 ALA N 1 1
4 6910 1 1 74 ALA O O -0.367 8.796 3.112 1.00 . A A . 74 ALA O 1 1
4 6911 1 1 75 GLY C C 2.177 10.505 0.961 1.00 . A A . 75 GLY C 1 1
4 6912 1 1 75 GLY CA C 0.962 10.787 1.809 1.00 . A A . 75 GLY CA 1 1
4 6913 1 1 75 GLY H H -0.579 10.366 0.431 1.00 . A A . 75 GLY H 1 1
4 6914 1 1 75 GLY HA2 H 0.771 11.851 1.816 1.00 . A A . 75 GLY HA2 1 1
4 6915 1 1 75 GLY HA3 H 1.145 10.451 2.816 1.00 . A A . 75 GLY HA3 1 1
4 6916 1 1 75 GLY N N -0.192 10.105 1.297 1.00 . A A . 75 GLY N 1 1
4 6917 1 1 75 GLY O O 2.802 9.462 1.091 1.00 . A A . 75 GLY O 1 1
4 6918 1 1 76 ALA C C 4.911 11.258 -0.090 1.00 . A A . 76 ALA C 1 1
4 6919 1 1 76 ALA CA C 3.593 11.315 -0.846 1.00 . A A . 76 ALA CA 1 1
4 6920 1 1 76 ALA CB C 3.590 12.490 -1.812 1.00 . A A . 76 ALA CB 1 1
4 6921 1 1 76 ALA H H 1.891 12.194 -0.007 1.00 . A A . 76 ALA H 1 1
4 6922 1 1 76 ALA HA H 3.479 10.409 -1.420 1.00 . A A . 76 ALA HA 1 1
4 6923 1 1 76 ALA HB1 H 4.368 12.355 -2.548 1.00 . A A . 76 ALA HB1 1 1
4 6924 1 1 76 ALA HB2 H 3.765 13.404 -1.265 1.00 . A A . 76 ALA HB2 1 1
4 6925 1 1 76 ALA HB3 H 2.630 12.547 -2.306 1.00 . A A . 76 ALA HB3 1 1
4 6926 1 1 76 ALA N N 2.464 11.419 0.059 1.00 . A A . 76 ALA N 1 1
4 6927 1 1 76 ALA O O 5.358 12.245 0.499 1.00 . A A . 76 ALA O 1 1
4 6928 1 1 77 TYR C C 7.818 9.419 -0.544 1.00 . A A . 77 TYR C 1 1
4 6929 1 1 77 TYR CA C 6.828 9.896 0.505 1.00 . A A . 77 TYR CA 1 1
4 6930 1 1 77 TYR CB C 6.813 8.856 1.634 1.00 . A A . 77 TYR CB 1 1
4 6931 1 1 77 TYR CD1 C 5.364 9.977 3.379 1.00 . A A . 77 TYR CD1 1 1
4 6932 1 1 77 TYR CD2 C 4.744 7.803 2.616 1.00 . A A . 77 TYR CD2 1 1
4 6933 1 1 77 TYR CE1 C 4.278 9.988 4.235 1.00 . A A . 77 TYR CE1 1 1
4 6934 1 1 77 TYR CE2 C 3.658 7.804 3.470 1.00 . A A . 77 TYR CE2 1 1
4 6935 1 1 77 TYR CG C 5.613 8.887 2.556 1.00 . A A . 77 TYR CG 1 1
4 6936 1 1 77 TYR CZ C 3.428 8.900 4.277 1.00 . A A . 77 TYR CZ 1 1
4 6937 1 1 77 TYR H H 5.050 9.332 -0.529 1.00 . A A . 77 TYR H 1 1
4 6938 1 1 77 TYR HA H 7.162 10.843 0.899 1.00 . A A . 77 TYR HA 1 1
4 6939 1 1 77 TYR HB2 H 6.871 7.859 1.208 1.00 . A A . 77 TYR HB2 1 1
4 6940 1 1 77 TYR HB3 H 7.694 9.014 2.243 1.00 . A A . 77 TYR HB3 1 1
4 6941 1 1 77 TYR HD1 H 6.029 10.827 3.343 1.00 . A A . 77 TYR HD1 1 1
4 6942 1 1 77 TYR HD2 H 4.925 6.950 1.981 1.00 . A A . 77 TYR HD2 1 1
4 6943 1 1 77 TYR HE1 H 4.098 10.845 4.866 1.00 . A A . 77 TYR HE1 1 1
4 6944 1 1 77 TYR HE2 H 2.992 6.950 3.497 1.00 . A A . 77 TYR HE2 1 1
4 6945 1 1 77 TYR HH H 1.882 9.749 5.048 1.00 . A A . 77 TYR HH 1 1
4 6946 1 1 77 TYR N N 5.509 10.088 -0.098 1.00 . A A . 77 TYR N 1 1
4 6947 1 1 77 TYR O O 7.526 8.493 -1.294 1.00 . A A . 77 TYR O 1 1
4 6948 1 1 77 TYR OH O 2.351 8.909 5.135 1.00 . A A . 77 TYR OH 1 1
4 6949 1 1 78 LYS C C 10.872 8.520 -0.654 1.00 . A A . 78 LYS C 1 1
4 6950 1 1 78 LYS CA C 10.050 9.524 -1.440 1.00 . A A . 78 LYS CA 1 1
4 6951 1 1 78 LYS CB C 10.945 10.630 -1.983 1.00 . A A . 78 LYS CB 1 1
4 6952 1 1 78 LYS CD C 9.723 12.530 -3.034 1.00 . A A . 78 LYS CD 1 1
4 6953 1 1 78 LYS CE C 8.590 12.673 -4.010 1.00 . A A . 78 LYS CE 1 1
4 6954 1 1 78 LYS CG C 10.392 11.205 -3.259 1.00 . A A . 78 LYS CG 1 1
4 6955 1 1 78 LYS H H 9.152 10.828 -0.037 1.00 . A A . 78 LYS H 1 1
4 6956 1 1 78 LYS HA H 9.579 9.030 -2.278 1.00 . A A . 78 LYS HA 1 1
4 6957 1 1 78 LYS HB2 H 11.019 11.420 -1.249 1.00 . A A . 78 LYS HB2 1 1
4 6958 1 1 78 LYS HB3 H 11.925 10.233 -2.182 1.00 . A A . 78 LYS HB3 1 1
4 6959 1 1 78 LYS HD2 H 9.337 12.568 -2.026 1.00 . A A . 78 LYS HD2 1 1
4 6960 1 1 78 LYS HD3 H 10.436 13.325 -3.190 1.00 . A A . 78 LYS HD3 1 1
4 6961 1 1 78 LYS HE2 H 8.991 12.628 -5.018 1.00 . A A . 78 LYS HE2 1 1
4 6962 1 1 78 LYS HE3 H 7.924 11.823 -3.855 1.00 . A A . 78 LYS HE3 1 1
4 6963 1 1 78 LYS HG2 H 11.181 11.321 -3.979 1.00 . A A . 78 LYS HG2 1 1
4 6964 1 1 78 LYS HG3 H 9.663 10.516 -3.647 1.00 . A A . 78 LYS HG3 1 1
4 6965 1 1 78 LYS HZ1 H 8.472 14.754 -3.960 1.00 . A A . 78 LYS HZ1 1 1
4 6966 1 1 78 LYS HZ2 H 7.423 13.984 -2.886 1.00 . A A . 78 LYS HZ2 1 1
4 6967 1 1 78 LYS HZ3 H 7.073 14.003 -4.537 1.00 . A A . 78 LYS HZ3 1 1
4 6968 1 1 78 LYS N N 8.989 10.035 -0.597 1.00 . A A . 78 LYS N 1 1
4 6969 1 1 78 LYS NZ N 7.838 13.941 -3.835 1.00 . A A . 78 LYS NZ 1 1
4 6970 1 1 78 LYS O O 10.762 8.482 0.569 1.00 . A A . 78 LYS O 1 1
4 6971 1 1 79 ALA C C 13.296 7.301 0.509 1.00 . A A . 79 ALA C 1 1
4 6972 1 1 79 ALA CA C 12.475 6.695 -0.626 1.00 . A A . 79 ALA CA 1 1
4 6973 1 1 79 ALA CB C 13.379 5.962 -1.603 1.00 . A A . 79 ALA CB 1 1
4 6974 1 1 79 ALA H H 11.807 7.840 -2.284 1.00 . A A . 79 ALA H 1 1
4 6975 1 1 79 ALA HA H 11.779 5.979 -0.211 1.00 . A A . 79 ALA HA 1 1
4 6976 1 1 79 ALA HB1 H 14.096 6.653 -2.018 1.00 . A A . 79 ALA HB1 1 1
4 6977 1 1 79 ALA HB2 H 12.783 5.540 -2.399 1.00 . A A . 79 ALA HB2 1 1
4 6978 1 1 79 ALA HB3 H 13.901 5.169 -1.084 1.00 . A A . 79 ALA HB3 1 1
4 6979 1 1 79 ALA N N 11.700 7.725 -1.320 1.00 . A A . 79 ALA N 1 1
4 6980 1 1 79 ALA O O 13.528 6.666 1.541 1.00 . A A . 79 ALA O 1 1
4 6981 1 1 80 THR C C 13.674 9.599 2.544 1.00 . A A . 80 THR C 1 1
4 6982 1 1 80 THR CA C 14.498 9.255 1.302 1.00 . A A . 80 THR CA 1 1
4 6983 1 1 80 THR CB C 15.123 10.534 0.695 1.00 . A A . 80 THR CB 1 1
4 6984 1 1 80 THR CG2 C 14.054 11.547 0.307 1.00 . A A . 80 THR CG2 1 1
4 6985 1 1 80 THR H H 13.394 9.025 -0.487 1.00 . A A . 80 THR H 1 1
4 6986 1 1 80 THR HA H 15.303 8.594 1.592 1.00 . A A . 80 THR HA 1 1
4 6987 1 1 80 THR HB H 15.665 10.253 -0.194 1.00 . A A . 80 THR HB 1 1
4 6988 1 1 80 THR HG1 H 16.199 12.054 1.356 1.00 . A A . 80 THR HG1 1 1
4 6989 1 1 80 THR HG21 H 13.390 11.107 -0.421 1.00 . A A . 80 THR HG21 1 1
4 6990 1 1 80 THR HG22 H 14.524 12.423 -0.114 1.00 . A A . 80 THR HG22 1 1
4 6991 1 1 80 THR HG23 H 13.491 11.829 1.185 1.00 . A A . 80 THR HG23 1 1
4 6992 1 1 80 THR N N 13.683 8.554 0.327 1.00 . A A . 80 THR N 1 1
4 6993 1 1 80 THR O O 14.211 9.711 3.644 1.00 . A A . 80 THR O 1 1
4 6994 1 1 80 THR OG1 O 16.040 11.137 1.620 1.00 . A A . 80 THR OG1 1 1
4 6995 1 1 81 ASP C C 11.231 8.771 4.295 1.00 . A A . 81 ASP C 1 1
4 6996 1 1 81 ASP CA C 11.468 10.028 3.473 1.00 . A A . 81 ASP CA 1 1
4 6997 1 1 81 ASP CB C 10.126 10.571 2.965 1.00 . A A . 81 ASP CB 1 1
4 6998 1 1 81 ASP CG C 10.258 11.888 2.227 1.00 . A A . 81 ASP CG 1 1
4 6999 1 1 81 ASP H H 11.983 9.600 1.470 1.00 . A A . 81 ASP H 1 1
4 7000 1 1 81 ASP HA H 11.942 10.772 4.096 1.00 . A A . 81 ASP HA 1 1
4 7001 1 1 81 ASP HB2 H 9.690 9.850 2.293 1.00 . A A . 81 ASP HB2 1 1
4 7002 1 1 81 ASP HB3 H 9.465 10.716 3.806 1.00 . A A . 81 ASP HB3 1 1
4 7003 1 1 81 ASP N N 12.363 9.728 2.368 1.00 . A A . 81 ASP N 1 1
4 7004 1 1 81 ASP O O 11.335 8.787 5.522 1.00 . A A . 81 ASP O 1 1
4 7005 1 1 81 ASP OD1 O 10.405 12.934 2.886 1.00 . A A . 81 ASP OD1 1 1
4 7006 1 1 81 ASP OD2 O 10.196 11.887 0.979 1.00 . A A . 81 ASP OD2 1 1
4 7007 1 1 82 LEU C C 11.898 5.924 5.036 1.00 . A A . 82 LEU C 1 1
4 7008 1 1 82 LEU CA C 10.691 6.395 4.229 1.00 . A A . 82 LEU CA 1 1
4 7009 1 1 82 LEU CB C 10.328 5.382 3.147 1.00 . A A . 82 LEU CB 1 1
4 7010 1 1 82 LEU CD1 C 8.093 6.531 3.341 1.00 . A A . 82 LEU CD1 1 1
4 7011 1 1 82 LEU CD2 C 9.108 6.145 1.081 1.00 . A A . 82 LEU CD2 1 1
4 7012 1 1 82 LEU CG C 8.958 5.613 2.493 1.00 . A A . 82 LEU CG 1 1
4 7013 1 1 82 LEU H H 10.761 7.758 2.632 1.00 . A A . 82 LEU H 1 1
4 7014 1 1 82 LEU HA H 9.854 6.497 4.900 1.00 . A A . 82 LEU HA 1 1
4 7015 1 1 82 LEU HB2 H 11.084 5.435 2.373 1.00 . A A . 82 LEU HB2 1 1
4 7016 1 1 82 LEU HB3 H 10.344 4.392 3.576 1.00 . A A . 82 LEU HB3 1 1
4 7017 1 1 82 LEU HD11 H 8.532 7.518 3.362 1.00 . A A . 82 LEU HD11 1 1
4 7018 1 1 82 LEU HD12 H 8.033 6.149 4.348 1.00 . A A . 82 LEU HD12 1 1
4 7019 1 1 82 LEU HD13 H 7.101 6.587 2.918 1.00 . A A . 82 LEU HD13 1 1
4 7020 1 1 82 LEU HD21 H 9.618 7.097 1.107 1.00 . A A . 82 LEU HD21 1 1
4 7021 1 1 82 LEU HD22 H 8.131 6.272 0.639 1.00 . A A . 82 LEU HD22 1 1
4 7022 1 1 82 LEU HD23 H 9.682 5.446 0.492 1.00 . A A . 82 LEU HD23 1 1
4 7023 1 1 82 LEU HG H 8.449 4.686 2.427 1.00 . A A . 82 LEU HG 1 1
4 7024 1 1 82 LEU N N 10.908 7.685 3.603 1.00 . A A . 82 LEU N 1 1
4 7025 1 1 82 LEU O O 11.761 5.554 6.201 1.00 . A A . 82 LEU O 1 1
4 7026 1 1 83 LYS C C 14.628 6.419 6.271 1.00 . A A . 83 LYS C 1 1
4 7027 1 1 83 LYS CA C 14.284 5.490 5.114 1.00 . A A . 83 LYS CA 1 1
4 7028 1 1 83 LYS CB C 15.453 5.402 4.143 1.00 . A A . 83 LYS CB 1 1
4 7029 1 1 83 LYS CD C 17.789 4.507 3.718 1.00 . A A . 83 LYS CD 1 1
4 7030 1 1 83 LYS CE C 18.575 5.748 3.306 1.00 . A A . 83 LYS CE 1 1
4 7031 1 1 83 LYS CG C 16.711 4.803 4.757 1.00 . A A . 83 LYS CG 1 1
4 7032 1 1 83 LYS H H 13.131 6.231 3.491 1.00 . A A . 83 LYS H 1 1
4 7033 1 1 83 LYS HA H 14.088 4.509 5.515 1.00 . A A . 83 LYS HA 1 1
4 7034 1 1 83 LYS HB2 H 15.161 4.793 3.300 1.00 . A A . 83 LYS HB2 1 1
4 7035 1 1 83 LYS HB3 H 15.681 6.395 3.802 1.00 . A A . 83 LYS HB3 1 1
4 7036 1 1 83 LYS HD2 H 18.479 3.786 4.130 1.00 . A A . 83 LYS HD2 1 1
4 7037 1 1 83 LYS HD3 H 17.317 4.087 2.842 1.00 . A A . 83 LYS HD3 1 1
4 7038 1 1 83 LYS HE2 H 18.897 6.263 4.197 1.00 . A A . 83 LYS HE2 1 1
4 7039 1 1 83 LYS HE3 H 19.443 5.434 2.744 1.00 . A A . 83 LYS HE3 1 1
4 7040 1 1 83 LYS HG2 H 17.109 5.502 5.478 1.00 . A A . 83 LYS HG2 1 1
4 7041 1 1 83 LYS HG3 H 16.447 3.883 5.259 1.00 . A A . 83 LYS HG3 1 1
4 7042 1 1 83 LYS HZ1 H 17.283 6.173 1.721 1.00 . A A . 83 LYS HZ1 1 1
4 7043 1 1 83 LYS HZ2 H 18.407 7.392 2.036 1.00 . A A . 83 LYS HZ2 1 1
4 7044 1 1 83 LYS HZ3 H 17.082 7.186 3.063 1.00 . A A . 83 LYS HZ3 1 1
4 7045 1 1 83 LYS N N 13.074 5.935 4.426 1.00 . A A . 83 LYS N 1 1
4 7046 1 1 83 LYS NZ N 17.778 6.689 2.476 1.00 . A A . 83 LYS NZ 1 1
4 7047 1 1 83 LYS O O 15.120 5.971 7.302 1.00 . A A . 83 LYS O 1 1
4 7048 1 1 84 ARG C C 13.778 8.232 8.395 1.00 . A A . 84 ARG C 1 1
4 7049 1 1 84 ARG CA C 14.520 8.687 7.154 1.00 . A A . 84 ARG CA 1 1
4 7050 1 1 84 ARG CB C 13.954 10.010 6.704 1.00 . A A . 84 ARG CB 1 1
4 7051 1 1 84 ARG CD C 14.713 12.247 5.961 1.00 . A A . 84 ARG CD 1 1
4 7052 1 1 84 ARG CG C 14.877 11.166 6.995 1.00 . A A . 84 ARG CG 1 1
4 7053 1 1 84 ARG CZ C 15.134 14.679 5.915 1.00 . A A . 84 ARG CZ 1 1
4 7054 1 1 84 ARG H H 14.082 8.024 5.208 1.00 . A A . 84 ARG H 1 1
4 7055 1 1 84 ARG HA H 15.568 8.810 7.365 1.00 . A A . 84 ARG HA 1 1
4 7056 1 1 84 ARG HB2 H 13.767 9.965 5.645 1.00 . A A . 84 ARG HB2 1 1
4 7057 1 1 84 ARG HB3 H 13.022 10.180 7.217 1.00 . A A . 84 ARG HB3 1 1
4 7058 1 1 84 ARG HD2 H 15.047 11.845 5.021 1.00 . A A . 84 ARG HD2 1 1
4 7059 1 1 84 ARG HD3 H 13.669 12.508 5.894 1.00 . A A . 84 ARG HD3 1 1
4 7060 1 1 84 ARG HE H 16.330 13.320 6.776 1.00 . A A . 84 ARG HE 1 1
4 7061 1 1 84 ARG HG2 H 14.649 11.567 7.971 1.00 . A A . 84 ARG HG2 1 1
4 7062 1 1 84 ARG HG3 H 15.893 10.807 6.972 1.00 . A A . 84 ARG HG3 1 1
4 7063 1 1 84 ARG HH11 H 13.403 14.111 5.019 1.00 . A A . 84 ARG HH11 1 1
4 7064 1 1 84 ARG HH12 H 13.730 15.813 4.986 1.00 . A A . 84 ARG HH12 1 1
4 7065 1 1 84 ARG HH21 H 16.762 15.566 6.737 1.00 . A A . 84 ARG HH21 1 1
4 7066 1 1 84 ARG HH22 H 15.648 16.639 5.954 1.00 . A A . 84 ARG HH22 1 1
4 7067 1 1 84 ARG N N 14.367 7.712 6.089 1.00 . A A . 84 ARG N 1 1
4 7068 1 1 84 ARG NE N 15.491 13.445 6.275 1.00 . A A . 84 ARG NE 1 1
4 7069 1 1 84 ARG NH1 N 13.999 14.885 5.253 1.00 . A A . 84 ARG NH1 1 1
4 7070 1 1 84 ARG NH2 N 15.908 15.711 6.229 1.00 . A A . 84 ARG NH2 1 1
4 7071 1 1 84 ARG O O 14.279 8.313 9.513 1.00 . A A . 84 ARG O 1 1
4 7072 1 1 85 MET C C 12.213 5.892 9.728 1.00 . A A . 85 MET C 1 1
4 7073 1 1 85 MET CA C 11.720 7.244 9.230 1.00 . A A . 85 MET CA 1 1
4 7074 1 1 85 MET CB C 10.283 7.092 8.737 1.00 . A A . 85 MET CB 1 1
4 7075 1 1 85 MET CE C 7.144 7.243 8.756 1.00 . A A . 85 MET CE 1 1
4 7076 1 1 85 MET CG C 9.634 8.389 8.311 1.00 . A A . 85 MET CG 1 1
4 7077 1 1 85 MET H H 12.235 7.757 7.237 1.00 . A A . 85 MET H 1 1
4 7078 1 1 85 MET HA H 11.741 7.951 10.045 1.00 . A A . 85 MET HA 1 1
4 7079 1 1 85 MET HB2 H 10.277 6.424 7.892 1.00 . A A . 85 MET HB2 1 1
4 7080 1 1 85 MET HB3 H 9.690 6.658 9.526 1.00 . A A . 85 MET HB3 1 1
4 7081 1 1 85 MET HE1 H 7.108 7.835 9.657 1.00 . A A . 85 MET HE1 1 1
4 7082 1 1 85 MET HE2 H 7.641 6.306 8.959 1.00 . A A . 85 MET HE2 1 1
4 7083 1 1 85 MET HE3 H 6.138 7.050 8.413 1.00 . A A . 85 MET HE3 1 1
4 7084 1 1 85 MET HG2 H 9.480 8.999 9.183 1.00 . A A . 85 MET HG2 1 1
4 7085 1 1 85 MET HG3 H 10.299 8.896 7.628 1.00 . A A . 85 MET HG3 1 1
4 7086 1 1 85 MET N N 12.570 7.756 8.164 1.00 . A A . 85 MET N 1 1
4 7087 1 1 85 MET O O 12.181 5.605 10.924 1.00 . A A . 85 MET O 1 1
4 7088 1 1 85 MET SD S 8.045 8.135 7.492 1.00 . A A . 85 MET SD 1 1
4 7089 1 1 86 GLY C C 11.877 2.784 9.243 1.00 . A A . 86 GLY C 1 1
4 7090 1 1 86 GLY CA C 13.072 3.710 9.131 1.00 . A A . 86 GLY CA 1 1
4 7091 1 1 86 GLY H H 12.729 5.379 7.859 1.00 . A A . 86 GLY H 1 1
4 7092 1 1 86 GLY HA2 H 13.738 3.340 8.366 1.00 . A A . 86 GLY HA2 1 1
4 7093 1 1 86 GLY HA3 H 13.593 3.724 10.075 1.00 . A A . 86 GLY HA3 1 1
4 7094 1 1 86 GLY N N 12.666 5.064 8.794 1.00 . A A . 86 GLY N 1 1
4 7095 1 1 86 GLY O O 11.997 1.632 9.655 1.00 . A A . 86 GLY O 1 1
4 7096 1 1 87 ILE C C 8.484 3.366 8.065 1.00 . A A . 87 ILE C 1 1
4 7097 1 1 87 ILE CA C 9.470 2.604 8.929 1.00 . A A . 87 ILE CA 1 1
4 7098 1 1 87 ILE CB C 8.945 2.487 10.378 1.00 . A A . 87 ILE CB 1 1
4 7099 1 1 87 ILE CD1 C 7.869 0.844 11.996 1.00 . A A . 87 ILE CD1 1 1
4 7100 1 1 87 ILE CG1 C 8.073 1.243 10.555 1.00 . A A . 87 ILE CG1 1 1
4 7101 1 1 87 ILE CG2 C 8.140 3.717 10.729 1.00 . A A . 87 ILE CG2 1 1
4 7102 1 1 87 ILE H H 10.713 4.210 8.537 1.00 . A A . 87 ILE H 1 1
4 7103 1 1 87 ILE HA H 9.602 1.620 8.517 1.00 . A A . 87 ILE HA 1 1
4 7104 1 1 87 ILE HB H 9.795 2.434 11.039 1.00 . A A . 87 ILE HB 1 1
4 7105 1 1 87 ILE HD11 H 7.272 -0.054 12.037 1.00 . A A . 87 ILE HD11 1 1
4 7106 1 1 87 ILE HD12 H 7.362 1.638 12.520 1.00 . A A . 87 ILE HD12 1 1
4 7107 1 1 87 ILE HD13 H 8.828 0.660 12.458 1.00 . A A . 87 ILE HD13 1 1
4 7108 1 1 87 ILE HG12 H 7.100 1.434 10.133 1.00 . A A . 87 ILE HG12 1 1
4 7109 1 1 87 ILE HG13 H 8.522 0.413 10.042 1.00 . A A . 87 ILE HG13 1 1
4 7110 1 1 87 ILE HG21 H 8.761 4.591 10.633 1.00 . A A . 87 ILE HG21 1 1
4 7111 1 1 87 ILE HG22 H 7.773 3.634 11.741 1.00 . A A . 87 ILE HG22 1 1
4 7112 1 1 87 ILE HG23 H 7.308 3.785 10.041 1.00 . A A . 87 ILE HG23 1 1
4 7113 1 1 87 ILE N N 10.723 3.310 8.880 1.00 . A A . 87 ILE N 1 1
4 7114 1 1 87 ILE O O 8.693 4.539 7.759 1.00 . A A . 87 ILE O 1 1
4 7115 1 1 88 VAL C C 5.050 3.016 7.436 1.00 . A A . 88 VAL C 1 1
4 7116 1 1 88 VAL CA C 6.413 3.309 6.849 1.00 . A A . 88 VAL CA 1 1
4 7117 1 1 88 VAL CB C 6.492 2.793 5.408 1.00 . A A . 88 VAL CB 1 1
4 7118 1 1 88 VAL CG1 C 7.691 3.403 4.724 1.00 . A A . 88 VAL CG1 1 1
4 7119 1 1 88 VAL CG2 C 6.605 1.278 5.388 1.00 . A A . 88 VAL CG2 1 1
4 7120 1 1 88 VAL H H 7.377 1.747 7.875 1.00 . A A . 88 VAL H 1 1
4 7121 1 1 88 VAL HA H 6.576 4.377 6.842 1.00 . A A . 88 VAL HA 1 1
4 7122 1 1 88 VAL HB H 5.596 3.086 4.881 1.00 . A A . 88 VAL HB 1 1
4 7123 1 1 88 VAL HG11 H 7.899 2.868 3.810 1.00 . A A . 88 VAL HG11 1 1
4 7124 1 1 88 VAL HG12 H 8.550 3.346 5.389 1.00 . A A . 88 VAL HG12 1 1
4 7125 1 1 88 VAL HG13 H 7.482 4.434 4.496 1.00 . A A . 88 VAL HG13 1 1
4 7126 1 1 88 VAL HG21 H 6.660 0.930 4.368 1.00 . A A . 88 VAL HG21 1 1
4 7127 1 1 88 VAL HG22 H 5.742 0.845 5.874 1.00 . A A . 88 VAL HG22 1 1
4 7128 1 1 88 VAL HG23 H 7.508 0.979 5.922 1.00 . A A . 88 VAL HG23 1 1
4 7129 1 1 88 VAL N N 7.444 2.698 7.654 1.00 . A A . 88 VAL N 1 1
4 7130 1 1 88 VAL O O 4.798 1.911 7.892 1.00 . A A . 88 VAL O 1 1
4 7131 1 1 89 THR C C 1.813 3.962 6.913 1.00 . A A . 89 THR C 1 1
4 7132 1 1 89 THR CA C 2.861 3.821 8.002 1.00 . A A . 89 THR CA 1 1
4 7133 1 1 89 THR CB C 2.557 4.805 9.139 1.00 . A A . 89 THR CB 1 1
4 7134 1 1 89 THR CG2 C 1.415 4.264 9.984 1.00 . A A . 89 THR CG2 1 1
4 7135 1 1 89 THR H H 4.438 4.877 7.089 1.00 . A A . 89 THR H 1 1
4 7136 1 1 89 THR HA H 2.810 2.817 8.402 1.00 . A A . 89 THR HA 1 1
4 7137 1 1 89 THR HB H 2.263 5.754 8.716 1.00 . A A . 89 THR HB 1 1
4 7138 1 1 89 THR HG1 H 4.346 4.270 9.776 1.00 . A A . 89 THR HG1 1 1
4 7139 1 1 89 THR HG21 H 1.219 4.939 10.803 1.00 . A A . 89 THR HG21 1 1
4 7140 1 1 89 THR HG22 H 1.682 3.283 10.372 1.00 . A A . 89 THR HG22 1 1
4 7141 1 1 89 THR HG23 H 0.526 4.173 9.368 1.00 . A A . 89 THR HG23 1 1
4 7142 1 1 89 THR N N 4.186 4.009 7.459 1.00 . A A . 89 THR N 1 1
4 7143 1 1 89 THR O O 1.850 4.894 6.114 1.00 . A A . 89 THR O 1 1
4 7144 1 1 89 THR OG1 O 3.724 4.982 9.957 1.00 . A A . 89 THR OG1 1 1
4 7145 1 1 90 SER C C -1.333 3.797 6.147 1.00 . A A . 90 SER C 1 1
4 7146 1 1 90 SER CA C -0.109 2.919 5.864 1.00 . A A . 90 SER CA 1 1
4 7147 1 1 90 SER CB C -0.496 1.455 5.726 1.00 . A A . 90 SER CB 1 1
4 7148 1 1 90 SER H H 0.901 2.342 7.610 1.00 . A A . 90 SER H 1 1
4 7149 1 1 90 SER HA H 0.336 3.245 4.946 1.00 . A A . 90 SER HA 1 1
4 7150 1 1 90 SER HB2 H -0.722 1.054 6.726 1.00 . A A . 90 SER HB2 1 1
4 7151 1 1 90 SER HB3 H -1.364 1.364 5.090 1.00 . A A . 90 SER HB3 1 1
4 7152 1 1 90 SER HG H 1.099 0.331 5.900 1.00 . A A . 90 SER HG 1 1
4 7153 1 1 90 SER N N 0.893 3.020 6.897 1.00 . A A . 90 SER N 1 1
4 7154 1 1 90 SER O O -1.391 4.470 7.176 1.00 . A A . 90 SER O 1 1
4 7155 1 1 90 SER OG O 0.567 0.693 5.177 1.00 . A A . 90 SER OG 1 1
4 7156 1 1 91 LEU C C -4.227 4.493 6.626 1.00 . A A . 91 LEU C 1 1
4 7157 1 1 91 LEU CA C -3.466 4.670 5.310 1.00 . A A . 91 LEU CA 1 1
4 7158 1 1 91 LEU CB C -4.395 4.395 4.125 1.00 . A A . 91 LEU CB 1 1
4 7159 1 1 91 LEU CD1 C -4.428 6.874 3.890 1.00 . A A . 91 LEU CD1 1 1
4 7160 1 1 91 LEU CD2 C -5.449 5.460 2.156 1.00 . A A . 91 LEU CD2 1 1
4 7161 1 1 91 LEU CG C -5.181 5.598 3.630 1.00 . A A . 91 LEU CG 1 1
4 7162 1 1 91 LEU H H -2.212 3.205 4.454 1.00 . A A . 91 LEU H 1 1
4 7163 1 1 91 LEU HA H -3.111 5.694 5.239 1.00 . A A . 91 LEU HA 1 1
4 7164 1 1 91 LEU HB2 H -3.800 4.013 3.315 1.00 . A A . 91 LEU HB2 1 1
4 7165 1 1 91 LEU HB3 H -5.112 3.636 4.406 1.00 . A A . 91 LEU HB3 1 1
4 7166 1 1 91 LEU HD11 H -3.405 6.749 3.570 1.00 . A A . 91 LEU HD11 1 1
4 7167 1 1 91 LEU HD12 H -4.456 7.106 4.942 1.00 . A A . 91 LEU HD12 1 1
4 7168 1 1 91 LEU HD13 H -4.886 7.670 3.325 1.00 . A A . 91 LEU HD13 1 1
4 7169 1 1 91 LEU HD21 H -6.075 6.276 1.832 1.00 . A A . 91 LEU HD21 1 1
4 7170 1 1 91 LEU HD22 H -5.942 4.518 1.973 1.00 . A A . 91 LEU HD22 1 1
4 7171 1 1 91 LEU HD23 H -4.512 5.490 1.623 1.00 . A A . 91 LEU HD23 1 1
4 7172 1 1 91 LEU HG H -6.123 5.652 4.140 1.00 . A A . 91 LEU HG 1 1
4 7173 1 1 91 LEU N N -2.298 3.795 5.226 1.00 . A A . 91 LEU N 1 1
4 7174 1 1 91 LEU O O -4.689 5.465 7.225 1.00 . A A . 91 LEU O 1 1
4 7175 1 1 92 GLU C C -4.135 3.133 9.521 1.00 . A A . 92 GLU C 1 1
4 7176 1 1 92 GLU CA C -5.052 2.946 8.313 1.00 . A A . 92 GLU CA 1 1
4 7177 1 1 92 GLU CB C -5.645 1.517 8.287 1.00 . A A . 92 GLU CB 1 1
4 7178 1 1 92 GLU CD C -3.389 0.508 8.190 1.00 . A A . 92 GLU CD 1 1
4 7179 1 1 92 GLU CG C -4.742 0.464 7.650 1.00 . A A . 92 GLU CG 1 1
4 7180 1 1 92 GLU H H -3.893 2.528 6.583 1.00 . A A . 92 GLU H 1 1
4 7181 1 1 92 GLU HA H -5.864 3.654 8.395 1.00 . A A . 92 GLU HA 1 1
4 7182 1 1 92 GLU HB2 H -5.846 1.204 9.306 1.00 . A A . 92 GLU HB2 1 1
4 7183 1 1 92 GLU HB3 H -6.577 1.541 7.734 1.00 . A A . 92 GLU HB3 1 1
4 7184 1 1 92 GLU HG2 H -5.104 -0.525 7.861 1.00 . A A . 92 GLU HG2 1 1
4 7185 1 1 92 GLU HG3 H -4.699 0.625 6.586 1.00 . A A . 92 GLU HG3 1 1
4 7186 1 1 92 GLU N N -4.335 3.252 7.076 1.00 . A A . 92 GLU N 1 1
4 7187 1 1 92 GLU O O -4.599 3.229 10.661 1.00 . A A . 92 GLU O 1 1
4 7188 1 1 92 GLU OE1 O -3.204 0.024 9.319 1.00 . A A . 92 GLU OE1 1 1
4 7189 1 1 92 GLU OE2 O -2.515 1.055 7.507 1.00 . A A . 92 GLU OE2 1 1
4 7190 1 1 93 GLY C C -0.980 2.105 10.495 1.00 . A A . 93 GLY C 1 1
4 7191 1 1 93 GLY CA C -1.861 3.333 10.316 1.00 . A A . 93 GLY CA 1 1
4 7192 1 1 93 GLY H H -2.529 3.111 8.322 1.00 . A A . 93 GLY H 1 1
4 7193 1 1 93 GLY HA2 H -1.235 4.184 10.094 1.00 . A A . 93 GLY HA2 1 1
4 7194 1 1 93 GLY HA3 H -2.385 3.522 11.241 1.00 . A A . 93 GLY HA3 1 1
4 7195 1 1 93 GLY N N -2.834 3.184 9.257 1.00 . A A . 93 GLY N 1 1
4 7196 1 1 93 GLY O O -0.415 1.901 11.570 1.00 . A A . 93 GLY O 1 1
4 7197 1 1 94 SER C C 1.388 0.352 9.234 1.00 . A A . 94 SER C 1 1
4 7198 1 1 94 SER CA C -0.084 0.072 9.559 1.00 . A A . 94 SER CA 1 1
4 7199 1 1 94 SER CB C -0.703 -1.006 8.646 1.00 . A A . 94 SER CB 1 1
4 7200 1 1 94 SER H H -1.354 1.433 8.634 1.00 . A A . 94 SER H 1 1
4 7201 1 1 94 SER HA H -0.150 -0.258 10.561 1.00 . A A . 94 SER HA 1 1
4 7202 1 1 94 SER HB2 H -0.482 -1.965 9.046 1.00 . A A . 94 SER HB2 1 1
4 7203 1 1 94 SER HB3 H -1.810 -0.869 8.610 1.00 . A A . 94 SER HB3 1 1
4 7204 1 1 94 SER HG H -0.908 -0.600 6.755 1.00 . A A . 94 SER HG 1 1
4 7205 1 1 94 SER N N -0.858 1.274 9.461 1.00 . A A . 94 SER N 1 1
4 7206 1 1 94 SER O O 1.721 0.841 8.154 1.00 . A A . 94 SER O 1 1
4 7207 1 1 94 SER OG O -0.214 -0.935 7.325 1.00 . A A . 94 SER OG 1 1
4 7208 1 1 95 THR C C 4.466 -0.877 9.513 1.00 . A A . 95 THR C 1 1
4 7209 1 1 95 THR CA C 3.683 0.326 10.039 1.00 . A A . 95 THR CA 1 1
4 7210 1 1 95 THR CB C 4.298 0.769 11.373 1.00 . A A . 95 THR CB 1 1
4 7211 1 1 95 THR CG2 C 4.582 2.261 11.364 1.00 . A A . 95 THR CG2 1 1
4 7212 1 1 95 THR H H 1.930 -0.264 11.045 1.00 . A A . 95 THR H 1 1
4 7213 1 1 95 THR HA H 3.796 1.145 9.338 1.00 . A A . 95 THR HA 1 1
4 7214 1 1 95 THR HB H 5.232 0.244 11.511 1.00 . A A . 95 THR HB 1 1
4 7215 1 1 95 THR HG1 H 3.801 -0.278 12.973 1.00 . A A . 95 THR HG1 1 1
4 7216 1 1 95 THR HG21 H 3.656 2.804 11.254 1.00 . A A . 95 THR HG21 1 1
4 7217 1 1 95 THR HG22 H 5.235 2.493 10.532 1.00 . A A . 95 THR HG22 1 1
4 7218 1 1 95 THR HG23 H 5.063 2.545 12.289 1.00 . A A . 95 THR HG23 1 1
4 7219 1 1 95 THR N N 2.258 0.072 10.192 1.00 . A A . 95 THR N 1 1
4 7220 1 1 95 THR O O 4.257 -2.016 9.930 1.00 . A A . 95 THR O 1 1
4 7221 1 1 95 THR OG1 O 3.414 0.438 12.454 1.00 . A A . 95 THR OG1 1 1
4 7222 1 1 96 ILE C C 7.727 -1.019 8.115 1.00 . A A . 96 ILE C 1 1
4 7223 1 1 96 ILE CA C 6.301 -1.575 8.047 1.00 . A A . 96 ILE CA 1 1
4 7224 1 1 96 ILE CB C 5.951 -1.944 6.576 1.00 . A A . 96 ILE CB 1 1
4 7225 1 1 96 ILE CD1 C 3.398 -1.842 6.430 1.00 . A A . 96 ILE CD1 1 1
4 7226 1 1 96 ILE CG1 C 4.632 -2.722 6.484 1.00 . A A . 96 ILE CG1 1 1
4 7227 1 1 96 ILE CG2 C 7.065 -2.751 5.940 1.00 . A A . 96 ILE CG2 1 1
4 7228 1 1 96 ILE H H 5.462 0.347 8.296 1.00 . A A . 96 ILE H 1 1
4 7229 1 1 96 ILE HA H 6.237 -2.461 8.648 1.00 . A A . 96 ILE HA 1 1
4 7230 1 1 96 ILE HB H 5.853 -1.028 6.019 1.00 . A A . 96 ILE HB 1 1
4 7231 1 1 96 ILE HD11 H 2.516 -2.461 6.358 1.00 . A A . 96 ILE HD11 1 1
4 7232 1 1 96 ILE HD12 H 3.455 -1.194 5.568 1.00 . A A . 96 ILE HD12 1 1
4 7233 1 1 96 ILE HD13 H 3.344 -1.242 7.328 1.00 . A A . 96 ILE HD13 1 1
4 7234 1 1 96 ILE HG12 H 4.648 -3.332 5.589 1.00 . A A . 96 ILE HG12 1 1
4 7235 1 1 96 ILE HG13 H 4.543 -3.366 7.347 1.00 . A A . 96 ILE HG13 1 1
4 7236 1 1 96 ILE HG21 H 7.284 -3.610 6.558 1.00 . A A . 96 ILE HG21 1 1
4 7237 1 1 96 ILE HG22 H 7.949 -2.138 5.847 1.00 . A A . 96 ILE HG22 1 1
4 7238 1 1 96 ILE HG23 H 6.750 -3.084 4.963 1.00 . A A . 96 ILE HG23 1 1
4 7239 1 1 96 ILE N N 5.387 -0.586 8.601 1.00 . A A . 96 ILE N 1 1
4 7240 1 1 96 ILE O O 7.977 0.084 7.650 1.00 . A A . 96 ILE O 1 1
4 7241 1 1 97 PRO C C 10.827 -1.077 7.634 1.00 . A A . 97 PRO C 1 1
4 7242 1 1 97 PRO CA C 10.039 -1.234 8.925 1.00 . A A . 97 PRO CA 1 1
4 7243 1 1 97 PRO CB C 10.707 -2.282 9.821 1.00 . A A . 97 PRO CB 1 1
4 7244 1 1 97 PRO CD C 8.519 -3.108 9.235 1.00 . A A . 97 PRO CD 1 1
4 7245 1 1 97 PRO CG C 9.626 -3.225 10.242 1.00 . A A . 97 PRO CG 1 1
4 7246 1 1 97 PRO HA H 10.029 -0.272 9.432 1.00 . A A . 97 PRO HA 1 1
4 7247 1 1 97 PRO HB2 H 11.474 -2.794 9.259 1.00 . A A . 97 PRO HB2 1 1
4 7248 1 1 97 PRO HB3 H 11.152 -1.793 10.674 1.00 . A A . 97 PRO HB3 1 1
4 7249 1 1 97 PRO HD2 H 8.645 -3.837 8.449 1.00 . A A . 97 PRO HD2 1 1
4 7250 1 1 97 PRO HD3 H 7.562 -3.231 9.717 1.00 . A A . 97 PRO HD3 1 1
4 7251 1 1 97 PRO HG2 H 10.009 -4.233 10.250 1.00 . A A . 97 PRO HG2 1 1
4 7252 1 1 97 PRO HG3 H 9.268 -2.954 11.224 1.00 . A A . 97 PRO HG3 1 1
4 7253 1 1 97 PRO N N 8.678 -1.745 8.718 1.00 . A A . 97 PRO N 1 1
4 7254 1 1 97 PRO O O 10.843 -1.962 6.774 1.00 . A A . 97 PRO O 1 1
4 7255 1 1 98 ILE C C 13.795 0.144 6.752 1.00 . A A . 98 ILE C 1 1
4 7256 1 1 98 ILE CA C 12.331 0.374 6.403 1.00 . A A . 98 ILE CA 1 1
4 7257 1 1 98 ILE CB C 12.133 1.833 5.948 1.00 . A A . 98 ILE CB 1 1
4 7258 1 1 98 ILE CD1 C 10.393 1.165 4.229 1.00 . A A . 98 ILE CD1 1 1
4 7259 1 1 98 ILE CG1 C 10.715 2.026 5.426 1.00 . A A . 98 ILE CG1 1 1
4 7260 1 1 98 ILE CG2 C 13.152 2.218 4.889 1.00 . A A . 98 ILE CG2 1 1
4 7261 1 1 98 ILE H H 11.354 0.752 8.215 1.00 . A A . 98 ILE H 1 1
4 7262 1 1 98 ILE HA H 12.062 -0.277 5.587 1.00 . A A . 98 ILE HA 1 1
4 7263 1 1 98 ILE HB H 12.282 2.476 6.803 1.00 . A A . 98 ILE HB 1 1
4 7264 1 1 98 ILE HD11 H 10.699 0.148 4.427 1.00 . A A . 98 ILE HD11 1 1
4 7265 1 1 98 ILE HD12 H 10.923 1.538 3.363 1.00 . A A . 98 ILE HD12 1 1
4 7266 1 1 98 ILE HD13 H 9.328 1.192 4.051 1.00 . A A . 98 ILE HD13 1 1
4 7267 1 1 98 ILE HG12 H 10.009 1.779 6.208 1.00 . A A . 98 ILE HG12 1 1
4 7268 1 1 98 ILE HG13 H 10.582 3.058 5.139 1.00 . A A . 98 ILE HG13 1 1
4 7269 1 1 98 ILE HG21 H 14.142 2.168 5.315 1.00 . A A . 98 ILE HG21 1 1
4 7270 1 1 98 ILE HG22 H 12.955 3.221 4.545 1.00 . A A . 98 ILE HG22 1 1
4 7271 1 1 98 ILE HG23 H 13.082 1.531 4.061 1.00 . A A . 98 ILE HG23 1 1
4 7272 1 1 98 ILE N N 11.472 0.070 7.520 1.00 . A A . 98 ILE N 1 1
4 7273 1 1 98 ILE O O 14.265 0.503 7.830 1.00 . A A . 98 ILE O 1 1
4 7274 1 1 99 HIS C C 16.572 -0.030 4.702 1.00 . A A . 99 HIS C 1 1
4 7275 1 1 99 HIS CA C 15.922 -0.694 5.910 1.00 . A A . 99 HIS CA 1 1
4 7276 1 1 99 HIS CB C 16.258 -2.185 5.940 1.00 . A A . 99 HIS CB 1 1
4 7277 1 1 99 HIS CD2 C 14.575 -3.083 7.708 1.00 . A A . 99 HIS CD2 1 1
4 7278 1 1 99 HIS CE1 C 15.992 -4.180 8.965 1.00 . A A . 99 HIS CE1 1 1
4 7279 1 1 99 HIS CG C 15.809 -2.916 7.171 1.00 . A A . 99 HIS CG 1 1
4 7280 1 1 99 HIS H H 14.008 -0.784 5.015 1.00 . A A . 99 HIS H 1 1
4 7281 1 1 99 HIS HA H 16.281 -0.232 6.806 1.00 . A A . 99 HIS HA 1 1
4 7282 1 1 99 HIS HB2 H 15.787 -2.648 5.104 1.00 . A A . 99 HIS HB2 1 1
4 7283 1 1 99 HIS HB3 H 17.328 -2.306 5.855 1.00 . A A . 99 HIS HB3 1 1
4 7284 1 1 99 HIS HD1 H 17.646 -3.689 7.863 1.00 . A A . 99 HIS HD1 1 1
4 7285 1 1 99 HIS HD2 H 13.651 -2.672 7.329 1.00 . A A . 99 HIS HD2 1 1
4 7286 1 1 99 HIS HE1 H 16.409 -4.787 9.753 1.00 . A A . 99 HIS HE1 1 1
4 7287 1 1 99 HIS HE2 H 13.980 -4.309 9.303 1.00 . A A . 99 HIS HE2 1 1
4 7288 1 1 99 HIS N N 14.487 -0.478 5.825 1.00 . A A . 99 HIS N 1 1
4 7289 1 1 99 HIS ND1 N 16.672 -3.615 7.986 1.00 . A A . 99 HIS ND1 1 1
4 7290 1 1 99 HIS NE2 N 14.718 -3.873 8.821 1.00 . A A . 99 HIS NE2 1 1
4 7291 1 1 99 HIS O O 15.868 0.536 3.862 1.00 . A A . 99 HIS O 1 1
4 7292 1 1 100 GLY C C 20.026 0.628 3.570 1.00 . A A . 100 GLY C 1 1
4 7293 1 1 100 GLY CA C 18.533 0.473 3.423 1.00 . A A . 100 GLY CA 1 1
4 7294 1 1 100 GLY H H 18.427 -0.449 5.333 1.00 . A A . 100 GLY H 1 1
4 7295 1 1 100 GLY HA2 H 18.335 -0.187 2.593 1.00 . A A . 100 GLY HA2 1 1
4 7296 1 1 100 GLY HA3 H 18.103 1.438 3.206 1.00 . A A . 100 GLY HA3 1 1
4 7297 1 1 100 GLY N N 17.890 -0.065 4.606 1.00 . A A . 100 GLY N 1 1
4 7298 1 1 100 GLY O O 20.497 1.513 4.286 1.00 . A A . 100 GLY O 1 1
4 7299 1 1 101 ASP C C 22.695 0.459 1.552 1.00 . A A . 101 ASP C 1 1
4 7300 1 1 101 ASP CA C 22.229 -0.114 2.881 1.00 . A A . 101 ASP CA 1 1
4 7301 1 1 101 ASP CB C 22.898 -1.467 3.132 1.00 . A A . 101 ASP CB 1 1
4 7302 1 1 101 ASP CG C 24.407 -1.346 3.205 1.00 . A A . 101 ASP CG 1 1
4 7303 1 1 101 ASP H H 20.341 -0.947 2.380 1.00 . A A . 101 ASP H 1 1
4 7304 1 1 101 ASP HA H 22.511 0.570 3.669 1.00 . A A . 101 ASP HA 1 1
4 7305 1 1 101 ASP HB2 H 22.540 -1.872 4.066 1.00 . A A . 101 ASP HB2 1 1
4 7306 1 1 101 ASP HB3 H 22.646 -2.142 2.328 1.00 . A A . 101 ASP HB3 1 1
4 7307 1 1 101 ASP N N 20.775 -0.226 2.891 1.00 . A A . 101 ASP N 1 1
4 7308 1 1 101 ASP O O 23.592 1.299 1.504 1.00 . A A . 101 ASP O 1 1
4 7309 1 1 101 ASP OD1 O 24.913 -0.776 4.194 1.00 . A A . 101 ASP OD1 1 1
4 7310 1 1 101 ASP OD2 O 25.097 -1.821 2.279 1.00 . A A . 101 ASP OD2 1 1
4 7311 1 1 102 ASN C C 21.042 0.982 -1.528 1.00 . A A . 102 ASN C 1 1
4 7312 1 1 102 ASN CA C 22.351 0.553 -0.848 1.00 . A A . 102 ASN CA 1 1
4 7313 1 1 102 ASN CB C 23.151 -0.438 -1.703 1.00 . A A . 102 ASN CB 1 1
4 7314 1 1 102 ASN CG C 23.507 0.120 -3.066 1.00 . A A . 102 ASN CG 1 1
4 7315 1 1 102 ASN H H 21.415 -0.718 0.564 1.00 . A A . 102 ASN H 1 1
4 7316 1 1 102 ASN HA H 22.952 1.438 -0.699 1.00 . A A . 102 ASN HA 1 1
4 7317 1 1 102 ASN HB2 H 24.061 -0.690 -1.188 1.00 . A A . 102 ASN HB2 1 1
4 7318 1 1 102 ASN HB3 H 22.570 -1.334 -1.842 1.00 . A A . 102 ASN HB3 1 1
4 7319 1 1 102 ASN HD21 H 25.248 0.770 -2.373 1.00 . A A . 102 ASN HD21 1 1
4 7320 1 1 102 ASN HD22 H 24.936 1.089 -4.042 1.00 . A A . 102 ASN HD22 1 1
4 7321 1 1 102 ASN N N 22.075 0.004 0.472 1.00 . A A . 102 ASN N 1 1
4 7322 1 1 102 ASN ND2 N 24.681 0.720 -3.172 1.00 . A A . 102 ASN ND2 1 1
4 7323 1 1 102 ASN O O 20.853 2.171 -1.785 1.00 . A A . 102 ASN O 1 1
4 7324 1 1 102 ASN OD1 O 22.737 0.003 -4.021 1.00 . A A . 102 ASN OD1 1 1
4 7325 1 1 103 PRO C C 17.862 0.655 -1.034 1.00 . A A . 103 PRO C 1 1
4 7326 1 1 103 PRO CA C 18.751 0.418 -2.247 1.00 . A A . 103 PRO CA 1 1
4 7327 1 1 103 PRO CB C 18.289 -0.825 -2.998 1.00 . A A . 103 PRO CB 1 1
4 7328 1 1 103 PRO CD C 20.268 -1.425 -1.845 1.00 . A A . 103 PRO CD 1 1
4 7329 1 1 103 PRO CG C 18.902 -1.927 -2.218 1.00 . A A . 103 PRO CG 1 1
4 7330 1 1 103 PRO HA H 18.739 1.280 -2.897 1.00 . A A . 103 PRO HA 1 1
4 7331 1 1 103 PRO HB2 H 17.210 -0.878 -2.994 1.00 . A A . 103 PRO HB2 1 1
4 7332 1 1 103 PRO HB3 H 18.658 -0.802 -4.012 1.00 . A A . 103 PRO HB3 1 1
4 7333 1 1 103 PRO HD2 H 20.562 -1.795 -0.879 1.00 . A A . 103 PRO HD2 1 1
4 7334 1 1 103 PRO HD3 H 20.976 -1.723 -2.594 1.00 . A A . 103 PRO HD3 1 1
4 7335 1 1 103 PRO HG2 H 18.316 -2.121 -1.334 1.00 . A A . 103 PRO HG2 1 1
4 7336 1 1 103 PRO HG3 H 18.982 -2.813 -2.823 1.00 . A A . 103 PRO HG3 1 1
4 7337 1 1 103 PRO N N 20.105 0.050 -1.833 1.00 . A A . 103 PRO N 1 1
4 7338 1 1 103 PRO O O 18.294 0.457 0.107 1.00 . A A . 103 PRO O 1 1
4 7339 1 1 104 LEU C C 15.195 -0.225 0.126 1.00 . A A . 104 LEU C 1 1
4 7340 1 1 104 LEU CA C 15.670 1.181 -0.190 1.00 . A A . 104 LEU CA 1 1
4 7341 1 1 104 LEU CB C 14.476 2.058 -0.563 1.00 . A A . 104 LEU CB 1 1
4 7342 1 1 104 LEU CD1 C 13.994 3.403 1.512 1.00 . A A . 104 LEU CD1 1 1
4 7343 1 1 104 LEU CD2 C 12.132 2.709 0.011 1.00 . A A . 104 LEU CD2 1 1
4 7344 1 1 104 LEU CG C 13.483 2.326 0.573 1.00 . A A . 104 LEU CG 1 1
4 7345 1 1 104 LEU H H 16.388 1.388 -2.170 1.00 . A A . 104 LEU H 1 1
4 7346 1 1 104 LEU HA H 16.158 1.582 0.678 1.00 . A A . 104 LEU HA 1 1
4 7347 1 1 104 LEU HB2 H 14.842 3.006 -0.923 1.00 . A A . 104 LEU HB2 1 1
4 7348 1 1 104 LEU HB3 H 13.947 1.569 -1.361 1.00 . A A . 104 LEU HB3 1 1
4 7349 1 1 104 LEU HD11 H 14.905 3.067 1.986 1.00 . A A . 104 LEU HD11 1 1
4 7350 1 1 104 LEU HD12 H 13.246 3.608 2.268 1.00 . A A . 104 LEU HD12 1 1
4 7351 1 1 104 LEU HD13 H 14.192 4.304 0.950 1.00 . A A . 104 LEU HD13 1 1
4 7352 1 1 104 LEU HD21 H 11.560 3.221 0.768 1.00 . A A . 104 LEU HD21 1 1
4 7353 1 1 104 LEU HD22 H 11.607 1.813 -0.289 1.00 . A A . 104 LEU HD22 1 1
4 7354 1 1 104 LEU HD23 H 12.268 3.355 -0.845 1.00 . A A . 104 LEU HD23 1 1
4 7355 1 1 104 LEU HG H 13.356 1.421 1.147 1.00 . A A . 104 LEU HG 1 1
4 7356 1 1 104 LEU N N 16.641 1.110 -1.264 1.00 . A A . 104 LEU N 1 1
4 7357 1 1 104 LEU O O 15.188 -1.099 -0.742 1.00 . A A . 104 LEU O 1 1
4 7358 1 1 105 GLU C C 13.185 -1.693 2.655 1.00 . A A . 105 GLU C 1 1
4 7359 1 1 105 GLU CA C 14.442 -1.765 1.818 1.00 . A A . 105 GLU CA 1 1
4 7360 1 1 105 GLU CB C 15.591 -2.359 2.623 1.00 . A A . 105 GLU CB 1 1
4 7361 1 1 105 GLU CD C 17.162 -3.931 1.439 1.00 . A A . 105 GLU CD 1 1
4 7362 1 1 105 GLU CG C 16.875 -2.498 1.828 1.00 . A A . 105 GLU CG 1 1
4 7363 1 1 105 GLU H H 14.696 0.321 1.971 1.00 . A A . 105 GLU H 1 1
4 7364 1 1 105 GLU HA H 14.255 -2.383 0.953 1.00 . A A . 105 GLU HA 1 1
4 7365 1 1 105 GLU HB2 H 15.786 -1.718 3.469 1.00 . A A . 105 GLU HB2 1 1
4 7366 1 1 105 GLU HB3 H 15.303 -3.336 2.979 1.00 . A A . 105 GLU HB3 1 1
4 7367 1 1 105 GLU HG2 H 16.789 -1.899 0.928 1.00 . A A . 105 GLU HG2 1 1
4 7368 1 1 105 GLU HG3 H 17.696 -2.132 2.427 1.00 . A A . 105 GLU HG3 1 1
4 7369 1 1 105 GLU N N 14.790 -0.439 1.357 1.00 . A A . 105 GLU N 1 1
4 7370 1 1 105 GLU O O 13.113 -0.961 3.634 1.00 . A A . 105 GLU O 1 1
4 7371 1 1 105 GLU OE1 O 16.275 -4.590 0.868 1.00 . A A . 105 GLU OE1 1 1
4 7372 1 1 105 GLU OE2 O 18.274 -4.416 1.731 1.00 . A A . 105 GLU OE2 1 1
4 7373 1 1 106 VAL C C 10.441 -3.804 3.220 1.00 . A A . 106 VAL C 1 1
4 7374 1 1 106 VAL CA C 10.894 -2.396 2.875 1.00 . A A . 106 VAL CA 1 1
4 7375 1 1 106 VAL CB C 9.901 -1.695 1.924 1.00 . A A . 106 VAL CB 1 1
4 7376 1 1 106 VAL CG1 C 10.266 -1.996 0.481 1.00 . A A . 106 VAL CG1 1 1
4 7377 1 1 106 VAL CG2 C 8.453 -2.080 2.202 1.00 . A A . 106 VAL CG2 1 1
4 7378 1 1 106 VAL H H 12.326 -3.024 1.469 1.00 . A A . 106 VAL H 1 1
4 7379 1 1 106 VAL HA H 10.974 -1.814 3.781 1.00 . A A . 106 VAL HA 1 1
4 7380 1 1 106 VAL HB H 10.005 -0.634 2.070 1.00 . A A . 106 VAL HB 1 1
4 7381 1 1 106 VAL HG11 H 9.492 -1.617 -0.169 1.00 . A A . 106 VAL HG11 1 1
4 7382 1 1 106 VAL HG12 H 10.364 -3.062 0.345 1.00 . A A . 106 VAL HG12 1 1
4 7383 1 1 106 VAL HG13 H 11.206 -1.510 0.235 1.00 . A A . 106 VAL HG13 1 1
4 7384 1 1 106 VAL HG21 H 8.187 -1.792 3.207 1.00 . A A . 106 VAL HG21 1 1
4 7385 1 1 106 VAL HG22 H 8.338 -3.148 2.090 1.00 . A A . 106 VAL HG22 1 1
4 7386 1 1 106 VAL HG23 H 7.803 -1.576 1.496 1.00 . A A . 106 VAL HG23 1 1
4 7387 1 1 106 VAL N N 12.192 -2.433 2.242 1.00 . A A . 106 VAL N 1 1
4 7388 1 1 106 VAL O O 10.394 -4.656 2.344 1.00 . A A . 106 VAL O 1 1
4 7389 1 1 107 LYS C C 10.730 -6.440 4.494 1.00 . A A . 107 LYS C 1 1
4 7390 1 1 107 LYS CA C 9.758 -5.369 5.007 1.00 . A A . 107 LYS CA 1 1
4 7391 1 1 107 LYS CB C 8.277 -5.706 4.687 1.00 . A A . 107 LYS CB 1 1
4 7392 1 1 107 LYS CD C 6.422 -5.551 2.972 1.00 . A A . 107 LYS CD 1 1
4 7393 1 1 107 LYS CE C 5.581 -6.659 3.585 1.00 . A A . 107 LYS CE 1 1
4 7394 1 1 107 LYS CG C 7.912 -5.763 3.207 1.00 . A A . 107 LYS CG 1 1
4 7395 1 1 107 LYS H H 10.180 -3.293 5.144 1.00 . A A . 107 LYS H 1 1
4 7396 1 1 107 LYS HA H 9.865 -5.330 6.080 1.00 . A A . 107 LYS HA 1 1
4 7397 1 1 107 LYS HB2 H 8.046 -6.667 5.118 1.00 . A A . 107 LYS HB2 1 1
4 7398 1 1 107 LYS HB3 H 7.651 -4.962 5.156 1.00 . A A . 107 LYS HB3 1 1
4 7399 1 1 107 LYS HD2 H 6.130 -4.610 3.410 1.00 . A A . 107 LYS HD2 1 1
4 7400 1 1 107 LYS HD3 H 6.241 -5.524 1.906 1.00 . A A . 107 LYS HD3 1 1
4 7401 1 1 107 LYS HE2 H 5.856 -6.763 4.622 1.00 . A A . 107 LYS HE2 1 1
4 7402 1 1 107 LYS HE3 H 4.540 -6.377 3.519 1.00 . A A . 107 LYS HE3 1 1
4 7403 1 1 107 LYS HG2 H 8.461 -4.996 2.684 1.00 . A A . 107 LYS HG2 1 1
4 7404 1 1 107 LYS HG3 H 8.193 -6.729 2.823 1.00 . A A . 107 LYS HG3 1 1
4 7405 1 1 107 LYS HZ1 H 5.521 -7.883 1.881 1.00 . A A . 107 LYS HZ1 1 1
4 7406 1 1 107 LYS HZ2 H 5.186 -8.695 3.332 1.00 . A A . 107 LYS HZ2 1 1
4 7407 1 1 107 LYS HZ3 H 6.775 -8.262 2.961 1.00 . A A . 107 LYS HZ3 1 1
4 7408 1 1 107 LYS N N 10.134 -4.040 4.504 1.00 . A A . 107 LYS N 1 1
4 7409 1 1 107 LYS NZ N 5.779 -7.965 2.896 1.00 . A A . 107 LYS NZ 1 1
4 7410 1 1 107 LYS O O 11.945 -6.252 4.557 1.00 . A A . 107 LYS O 1 1
4 7411 1 1 108 ASN C C 11.322 -8.341 1.948 1.00 . A A . 108 ASN C 1 1
4 7412 1 1 108 ASN CA C 11.044 -8.601 3.427 1.00 . A A . 108 ASN CA 1 1
4 7413 1 1 108 ASN CB C 10.370 -9.971 3.610 1.00 . A A . 108 ASN CB 1 1
4 7414 1 1 108 ASN CG C 8.960 -10.035 3.036 1.00 . A A . 108 ASN CG 1 1
4 7415 1 1 108 ASN H H 9.238 -7.650 3.965 1.00 . A A . 108 ASN H 1 1
4 7416 1 1 108 ASN HA H 11.982 -8.597 3.961 1.00 . A A . 108 ASN HA 1 1
4 7417 1 1 108 ASN HB2 H 10.967 -10.724 3.118 1.00 . A A . 108 ASN HB2 1 1
4 7418 1 1 108 ASN HB3 H 10.318 -10.198 4.665 1.00 . A A . 108 ASN HB3 1 1
4 7419 1 1 108 ASN HD21 H 9.165 -11.976 2.657 1.00 . A A . 108 ASN HD21 1 1
4 7420 1 1 108 ASN HD22 H 7.643 -11.275 2.219 1.00 . A A . 108 ASN HD22 1 1
4 7421 1 1 108 ASN N N 10.211 -7.542 3.983 1.00 . A A . 108 ASN N 1 1
4 7422 1 1 108 ASN ND2 N 8.548 -11.214 2.595 1.00 . A A . 108 ASN ND2 1 1
4 7423 1 1 108 ASN O O 11.598 -9.261 1.181 1.00 . A A . 108 ASN O 1 1
4 7424 1 1 108 ASN OD1 O 8.238 -9.038 2.999 1.00 . A A . 108 ASN OD1 1 1
4 7425 1 1 109 ALA C C 12.535 -5.662 -0.016 1.00 . A A . 109 ALA C 1 1
4 7426 1 1 109 ALA CA C 11.418 -6.685 0.169 1.00 . A A . 109 ALA CA 1 1
4 7427 1 1 109 ALA CB C 10.101 -6.131 -0.355 1.00 . A A . 109 ALA CB 1 1
4 7428 1 1 109 ALA H H 11.125 -6.373 2.236 1.00 . A A . 109 ALA H 1 1
4 7429 1 1 109 ALA HA H 11.660 -7.570 -0.398 1.00 . A A . 109 ALA HA 1 1
4 7430 1 1 109 ALA HB1 H 9.897 -5.172 0.110 1.00 . A A . 109 ALA HB1 1 1
4 7431 1 1 109 ALA HB2 H 9.301 -6.825 -0.119 1.00 . A A . 109 ALA HB2 1 1
4 7432 1 1 109 ALA HB3 H 10.161 -6.004 -1.424 1.00 . A A . 109 ALA HB3 1 1
4 7433 1 1 109 ALA N N 11.269 -7.074 1.561 1.00 . A A . 109 ALA N 1 1
4 7434 1 1 109 ALA O O 12.962 -5.008 0.935 1.00 . A A . 109 ALA O 1 1
4 7435 1 1 110 THR C C 13.542 -3.742 -2.745 1.00 . A A . 110 THR C 1 1
4 7436 1 1 110 THR CA C 14.035 -4.614 -1.617 1.00 . A A . 110 THR CA 1 1
4 7437 1 1 110 THR CB C 15.291 -5.375 -2.081 1.00 . A A . 110 THR CB 1 1
4 7438 1 1 110 THR CG2 C 16.421 -4.412 -2.413 1.00 . A A . 110 THR CG2 1 1
4 7439 1 1 110 THR H H 12.536 -6.000 -1.964 1.00 . A A . 110 THR H 1 1
4 7440 1 1 110 THR HA H 14.280 -4.007 -0.763 1.00 . A A . 110 THR HA 1 1
4 7441 1 1 110 THR HB H 15.042 -5.940 -2.974 1.00 . A A . 110 THR HB 1 1
4 7442 1 1 110 THR HG1 H 15.892 -5.757 -0.240 1.00 . A A . 110 THR HG1 1 1
4 7443 1 1 110 THR HG21 H 16.656 -3.819 -1.540 1.00 . A A . 110 THR HG21 1 1
4 7444 1 1 110 THR HG22 H 16.113 -3.760 -3.218 1.00 . A A . 110 THR HG22 1 1
4 7445 1 1 110 THR HG23 H 17.295 -4.970 -2.715 1.00 . A A . 110 THR HG23 1 1
4 7446 1 1 110 THR N N 12.971 -5.515 -1.255 1.00 . A A . 110 THR N 1 1
4 7447 1 1 110 THR O O 12.815 -4.208 -3.615 1.00 . A A . 110 THR O 1 1
4 7448 1 1 110 THR OG1 O 15.721 -6.271 -1.051 1.00 . A A . 110 THR OG1 1 1
4 7449 1 1 111 VAL C C 14.292 -1.590 -4.982 1.00 . A A . 111 VAL C 1 1
4 7450 1 1 111 VAL CA C 13.431 -1.562 -3.727 1.00 . A A . 111 VAL CA 1 1
4 7451 1 1 111 VAL CB C 13.353 -0.142 -3.165 1.00 . A A . 111 VAL CB 1 1
4 7452 1 1 111 VAL CG1 C 13.203 0.889 -4.271 1.00 . A A . 111 VAL CG1 1 1
4 7453 1 1 111 VAL CG2 C 12.199 -0.049 -2.200 1.00 . A A . 111 VAL CG2 1 1
4 7454 1 1 111 VAL H H 14.493 -2.172 -1.992 1.00 . A A . 111 VAL H 1 1
4 7455 1 1 111 VAL HA H 12.429 -1.862 -3.999 1.00 . A A . 111 VAL HA 1 1
4 7456 1 1 111 VAL HB H 14.259 0.059 -2.623 1.00 . A A . 111 VAL HB 1 1
4 7457 1 1 111 VAL HG11 H 12.276 0.719 -4.798 1.00 . A A . 111 VAL HG11 1 1
4 7458 1 1 111 VAL HG12 H 14.030 0.800 -4.960 1.00 . A A . 111 VAL HG12 1 1
4 7459 1 1 111 VAL HG13 H 13.197 1.879 -3.842 1.00 . A A . 111 VAL HG13 1 1
4 7460 1 1 111 VAL HG21 H 12.401 -0.660 -1.334 1.00 . A A . 111 VAL HG21 1 1
4 7461 1 1 111 VAL HG22 H 11.297 -0.396 -2.682 1.00 . A A . 111 VAL HG22 1 1
4 7462 1 1 111 VAL HG23 H 12.069 0.977 -1.894 1.00 . A A . 111 VAL HG23 1 1
4 7463 1 1 111 VAL N N 13.898 -2.488 -2.717 1.00 . A A . 111 VAL N 1 1
4 7464 1 1 111 VAL O O 15.511 -1.417 -4.929 1.00 . A A . 111 VAL O 1 1
4 7465 1 1 112 LEU C C 14.248 -0.353 -7.929 1.00 . A A . 112 LEU C 1 1
4 7466 1 1 112 LEU CA C 14.276 -1.772 -7.398 1.00 . A A . 112 LEU CA 1 1
4 7467 1 1 112 LEU CB C 13.591 -2.693 -8.409 1.00 . A A . 112 LEU CB 1 1
4 7468 1 1 112 LEU CD1 C 12.762 -4.589 -7.058 1.00 . A A . 112 LEU CD1 1 1
4 7469 1 1 112 LEU CD2 C 13.467 -4.982 -9.415 1.00 . A A . 112 LEU CD2 1 1
4 7470 1 1 112 LEU CG C 13.725 -4.187 -8.144 1.00 . A A . 112 LEU CG 1 1
4 7471 1 1 112 LEU H H 12.672 -1.996 -6.071 1.00 . A A . 112 LEU H 1 1
4 7472 1 1 112 LEU HA H 15.293 -2.093 -7.265 1.00 . A A . 112 LEU HA 1 1
4 7473 1 1 112 LEU HB2 H 12.537 -2.451 -8.420 1.00 . A A . 112 LEU HB2 1 1
4 7474 1 1 112 LEU HB3 H 13.996 -2.483 -9.379 1.00 . A A . 112 LEU HB3 1 1
4 7475 1 1 112 LEU HD11 H 12.317 -3.689 -6.649 1.00 . A A . 112 LEU HD11 1 1
4 7476 1 1 112 LEU HD12 H 13.296 -5.116 -6.273 1.00 . A A . 112 LEU HD12 1 1
4 7477 1 1 112 LEU HD13 H 11.984 -5.229 -7.476 1.00 . A A . 112 LEU HD13 1 1
4 7478 1 1 112 LEU HD21 H 12.477 -4.758 -9.786 1.00 . A A . 112 LEU HD21 1 1
4 7479 1 1 112 LEU HD22 H 13.542 -6.037 -9.200 1.00 . A A . 112 LEU HD22 1 1
4 7480 1 1 112 LEU HD23 H 14.200 -4.714 -10.163 1.00 . A A . 112 LEU HD23 1 1
4 7481 1 1 112 LEU HG H 14.728 -4.403 -7.805 1.00 . A A . 112 LEU HG 1 1
4 7482 1 1 112 LEU N N 13.632 -1.811 -6.110 1.00 . A A . 112 LEU N 1 1
4 7483 1 1 112 LEU O O 15.204 0.106 -8.554 1.00 . A A . 112 LEU O 1 1
4 7484 1 1 113 ALA C C 11.948 2.454 -7.381 1.00 . A A . 113 ALA C 1 1
4 7485 1 1 113 ALA CA C 12.961 1.681 -8.202 1.00 . A A . 113 ALA CA 1 1
4 7486 1 1 113 ALA CB C 12.514 1.596 -9.654 1.00 . A A . 113 ALA CB 1 1
4 7487 1 1 113 ALA H H 12.458 -0.023 -7.048 1.00 . A A . 113 ALA H 1 1
4 7488 1 1 113 ALA HA H 13.908 2.194 -8.168 1.00 . A A . 113 ALA HA 1 1
4 7489 1 1 113 ALA HB1 H 13.253 1.058 -10.227 1.00 . A A . 113 ALA HB1 1 1
4 7490 1 1 113 ALA HB2 H 12.399 2.592 -10.055 1.00 . A A . 113 ALA HB2 1 1
4 7491 1 1 113 ALA HB3 H 11.569 1.076 -9.707 1.00 . A A . 113 ALA HB3 1 1
4 7492 1 1 113 ALA N N 13.150 0.352 -7.655 1.00 . A A . 113 ALA N 1 1
4 7493 1 1 113 ALA O O 10.769 2.112 -7.356 1.00 . A A . 113 ALA O 1 1
4 7494 1 1 114 ALA C C 11.888 5.750 -6.107 1.00 . A A . 114 ALA C 1 1
4 7495 1 1 114 ALA CA C 11.540 4.300 -5.897 1.00 . A A . 114 ALA CA 1 1
4 7496 1 1 114 ALA CB C 11.654 3.926 -4.437 1.00 . A A . 114 ALA CB 1 1
4 7497 1 1 114 ALA H H 13.368 3.671 -6.690 1.00 . A A . 114 ALA H 1 1
4 7498 1 1 114 ALA HA H 10.523 4.135 -6.228 1.00 . A A . 114 ALA HA 1 1
4 7499 1 1 114 ALA HB1 H 11.297 2.917 -4.296 1.00 . A A . 114 ALA HB1 1 1
4 7500 1 1 114 ALA HB2 H 11.067 4.607 -3.839 1.00 . A A . 114 ALA HB2 1 1
4 7501 1 1 114 ALA HB3 H 12.692 3.982 -4.147 1.00 . A A . 114 ALA HB3 1 1
4 7502 1 1 114 ALA N N 12.408 3.472 -6.686 1.00 . A A . 114 ALA N 1 1
4 7503 1 1 114 ALA O O 12.720 6.068 -6.958 1.00 . A A . 114 ALA O 1 1
4 7504 1 1 115 ASP C C 10.615 8.390 -6.833 1.00 . A A . 115 ASP C 1 1
4 7505 1 1 115 ASP CA C 11.332 8.056 -5.531 1.00 . A A . 115 ASP CA 1 1
4 7506 1 1 115 ASP CB C 12.815 8.487 -5.552 1.00 . A A . 115 ASP CB 1 1
4 7507 1 1 115 ASP CG C 13.035 9.991 -5.553 1.00 . A A . 115 ASP CG 1 1
4 7508 1 1 115 ASP H H 10.661 6.274 -4.622 1.00 . A A . 115 ASP H 1 1
4 7509 1 1 115 ASP HA H 10.822 8.541 -4.711 1.00 . A A . 115 ASP HA 1 1
4 7510 1 1 115 ASP HB2 H 13.302 8.082 -4.679 1.00 . A A . 115 ASP HB2 1 1
4 7511 1 1 115 ASP HB3 H 13.283 8.070 -6.434 1.00 . A A . 115 ASP HB3 1 1
4 7512 1 1 115 ASP N N 11.232 6.616 -5.337 1.00 . A A . 115 ASP N 1 1
4 7513 1 1 115 ASP O O 10.880 9.393 -7.487 1.00 . A A . 115 ASP O 1 1
4 7514 1 1 115 ASP OD1 O 13.091 10.583 -4.457 1.00 . A A . 115 ASP OD1 1 1
4 7515 1 1 115 ASP OD2 O 13.195 10.583 -6.640 1.00 . A A . 115 ASP OD2 1 1
4 7516 1 1 116 ILE C C 7.657 8.502 -8.114 1.00 . A A . 116 ILE C 1 1
4 7517 1 1 116 ILE CA C 8.897 7.692 -8.399 1.00 . A A . 116 ILE CA 1 1
4 7518 1 1 116 ILE CB C 8.427 6.332 -8.944 1.00 . A A . 116 ILE CB 1 1
4 7519 1 1 116 ILE CD1 C 9.220 3.981 -9.558 1.00 . A A . 116 ILE CD1 1 1
4 7520 1 1 116 ILE CG1 C 9.567 5.311 -8.916 1.00 . A A . 116 ILE CG1 1 1
4 7521 1 1 116 ILE CG2 C 7.868 6.505 -10.342 1.00 . A A . 116 ILE CG2 1 1
4 7522 1 1 116 ILE H H 9.480 6.754 -6.613 1.00 . A A . 116 ILE H 1 1
4 7523 1 1 116 ILE HA H 9.506 8.178 -9.139 1.00 . A A . 116 ILE HA 1 1
4 7524 1 1 116 ILE HB H 7.625 5.980 -8.310 1.00 . A A . 116 ILE HB 1 1
4 7525 1 1 116 ILE HD11 H 8.961 4.140 -10.595 1.00 . A A . 116 ILE HD11 1 1
4 7526 1 1 116 ILE HD12 H 8.381 3.540 -9.041 1.00 . A A . 116 ILE HD12 1 1
4 7527 1 1 116 ILE HD13 H 10.070 3.317 -9.496 1.00 . A A . 116 ILE HD13 1 1
4 7528 1 1 116 ILE HG12 H 10.419 5.714 -9.423 1.00 . A A . 116 ILE HG12 1 1
4 7529 1 1 116 ILE HG13 H 9.832 5.121 -7.890 1.00 . A A . 116 ILE HG13 1 1
4 7530 1 1 116 ILE HG21 H 8.678 6.688 -11.030 1.00 . A A . 116 ILE HG21 1 1
4 7531 1 1 116 ILE HG22 H 7.188 7.350 -10.348 1.00 . A A . 116 ILE HG22 1 1
4 7532 1 1 116 ILE HG23 H 7.335 5.611 -10.630 1.00 . A A . 116 ILE HG23 1 1
4 7533 1 1 116 ILE N N 9.663 7.526 -7.185 1.00 . A A . 116 ILE N 1 1
4 7534 1 1 116 ILE O O 6.715 7.991 -7.529 1.00 . A A . 116 ILE O 1 1
4 7535 1 1 117 GLU C C 5.304 10.097 -9.199 1.00 . A A . 117 GLU C 1 1
4 7536 1 1 117 GLU CA C 6.473 10.560 -8.353 1.00 . A A . 117 GLU CA 1 1
4 7537 1 1 117 GLU CB C 6.839 11.980 -8.597 1.00 . A A . 117 GLU CB 1 1
4 7538 1 1 117 GLU CD C 8.144 13.398 -10.200 1.00 . A A . 117 GLU CD 1 1
4 7539 1 1 117 GLU CG C 8.020 12.074 -9.482 1.00 . A A . 117 GLU CG 1 1
4 7540 1 1 117 GLU H H 8.430 10.158 -8.899 1.00 . A A . 117 GLU H 1 1
4 7541 1 1 117 GLU HA H 6.207 10.473 -7.341 1.00 . A A . 117 GLU HA 1 1
4 7542 1 1 117 GLU HB2 H 6.005 12.509 -9.023 1.00 . A A . 117 GLU HB2 1 1
4 7543 1 1 117 GLU HB3 H 7.115 12.401 -7.662 1.00 . A A . 117 GLU HB3 1 1
4 7544 1 1 117 GLU HG2 H 8.892 11.927 -8.853 1.00 . A A . 117 GLU HG2 1 1
4 7545 1 1 117 GLU HG3 H 7.947 11.273 -10.189 1.00 . A A . 117 GLU HG3 1 1
4 7546 1 1 117 GLU N N 7.633 9.745 -8.531 1.00 . A A . 117 GLU N 1 1
4 7547 1 1 117 GLU O O 5.284 10.231 -10.422 1.00 . A A . 117 GLU O 1 1
4 7548 1 1 117 GLU OE1 O 8.776 14.319 -9.645 1.00 . A A . 117 GLU OE1 1 1
4 7549 1 1 117 GLU OE2 O 7.612 13.521 -11.325 1.00 . A A . 117 GLU OE2 1 1
4 7550 1 1 118 ALA C C 2.104 9.971 -9.403 1.00 . A A . 118 ALA C 1 1
4 7551 1 1 118 ALA CA C 3.167 8.938 -9.092 1.00 . A A . 118 ALA CA 1 1
4 7552 1 1 118 ALA CB C 2.603 7.886 -8.149 1.00 . A A . 118 ALA CB 1 1
4 7553 1 1 118 ALA H H 4.428 9.553 -7.523 1.00 . A A . 118 ALA H 1 1
4 7554 1 1 118 ALA HA H 3.461 8.451 -10.002 1.00 . A A . 118 ALA HA 1 1
4 7555 1 1 118 ALA HB1 H 3.199 6.990 -8.223 1.00 . A A . 118 ALA HB1 1 1
4 7556 1 1 118 ALA HB2 H 1.580 7.666 -8.421 1.00 . A A . 118 ALA HB2 1 1
4 7557 1 1 118 ALA HB3 H 2.636 8.256 -7.128 1.00 . A A . 118 ALA HB3 1 1
4 7558 1 1 118 ALA N N 4.342 9.544 -8.498 1.00 . A A . 118 ALA N 1 1
4 7559 1 1 118 ALA O O 2.305 11.165 -9.191 1.00 . A A . 118 ALA O 1 1
4 7560 1 1 119 GLU C C -0.471 11.310 -9.088 1.00 . A A . 119 GLU C 1 1
4 7561 1 1 119 GLU CA C -0.185 10.310 -10.205 1.00 . A A . 119 GLU CA 1 1
4 7562 1 1 119 GLU CB C -1.403 9.407 -10.432 1.00 . A A . 119 GLU CB 1 1
4 7563 1 1 119 GLU CD C -2.750 7.423 -9.623 1.00 . A A . 119 GLU CD 1 1
4 7564 1 1 119 GLU CG C -1.495 8.248 -9.443 1.00 . A A . 119 GLU CG 1 1
4 7565 1 1 119 GLU H H 0.930 8.524 -10.097 1.00 . A A . 119 GLU H 1 1
4 7566 1 1 119 GLU HA H 0.021 10.853 -11.114 1.00 . A A . 119 GLU HA 1 1
4 7567 1 1 119 GLU HB2 H -2.300 10.002 -10.341 1.00 . A A . 119 GLU HB2 1 1
4 7568 1 1 119 GLU HB3 H -1.353 8.998 -11.430 1.00 . A A . 119 GLU HB3 1 1
4 7569 1 1 119 GLU HG2 H -0.641 7.604 -9.586 1.00 . A A . 119 GLU HG2 1 1
4 7570 1 1 119 GLU HG3 H -1.479 8.642 -8.437 1.00 . A A . 119 GLU HG3 1 1
4 7571 1 1 119 GLU N N 0.976 9.485 -9.903 1.00 . A A . 119 GLU N 1 1
4 7572 1 1 119 GLU O O -0.610 12.507 -9.333 1.00 . A A . 119 GLU O 1 1
4 7573 1 1 119 GLU OE1 O -2.737 6.478 -10.440 1.00 . A A . 119 GLU OE1 1 1
4 7574 1 1 119 GLU OE2 O -3.753 7.714 -8.942 1.00 . A A . 119 GLU OE2 1 1
4 7575 1 1 120 ASN C C 0.275 11.667 -5.700 1.00 . A A . 120 ASN C 1 1
4 7576 1 1 120 ASN CA C -0.852 11.669 -6.727 1.00 . A A . 120 ASN CA 1 1
4 7577 1 1 120 ASN CB C -2.164 11.239 -6.067 1.00 . A A . 120 ASN CB 1 1
4 7578 1 1 120 ASN CG C -3.376 11.472 -6.955 1.00 . A A . 120 ASN CG 1 1
4 7579 1 1 120 ASN H H -0.401 9.861 -7.721 1.00 . A A . 120 ASN H 1 1
4 7580 1 1 120 ASN HA H -0.970 12.675 -7.101 1.00 . A A . 120 ASN HA 1 1
4 7581 1 1 120 ASN HB2 H -2.111 10.187 -5.836 1.00 . A A . 120 ASN HB2 1 1
4 7582 1 1 120 ASN HB3 H -2.300 11.796 -5.152 1.00 . A A . 120 ASN HB3 1 1
4 7583 1 1 120 ASN HD21 H -3.303 9.600 -7.627 1.00 . A A . 120 ASN HD21 1 1
4 7584 1 1 120 ASN HD22 H -4.575 10.580 -8.268 1.00 . A A . 120 ASN HD22 1 1
4 7585 1 1 120 ASN N N -0.550 10.816 -7.864 1.00 . A A . 120 ASN N 1 1
4 7586 1 1 120 ASN ND2 N -3.790 10.450 -7.690 1.00 . A A . 120 ASN ND2 1 1
4 7587 1 1 120 ASN O O 0.299 12.506 -4.812 1.00 . A A . 120 ASN O 1 1
4 7588 1 1 120 ASN OD1 O -3.948 12.561 -6.967 1.00 . A A . 120 ASN OD1 1 1
4 7589 1 1 121 GLY C C 3.525 10.034 -5.317 1.00 . A A . 121 GLY C 1 1
4 7590 1 1 121 GLY CA C 2.244 10.618 -4.797 1.00 . A A . 121 GLY CA 1 1
4 7591 1 1 121 GLY H H 1.211 10.128 -6.587 1.00 . A A . 121 GLY H 1 1
4 7592 1 1 121 GLY HA2 H 2.455 11.590 -4.402 1.00 . A A . 121 GLY HA2 1 1
4 7593 1 1 121 GLY HA3 H 1.886 9.993 -3.989 1.00 . A A . 121 GLY HA3 1 1
4 7594 1 1 121 GLY N N 1.208 10.728 -5.810 1.00 . A A . 121 GLY N 1 1
4 7595 1 1 121 GLY O O 4.244 10.671 -6.083 1.00 . A A . 121 GLY O 1 1
4 7596 1 1 122 ILE C C 4.826 6.625 -5.354 1.00 . A A . 122 ILE C 1 1
4 7597 1 1 122 ILE CA C 5.043 8.134 -5.202 1.00 . A A . 122 ILE CA 1 1
4 7598 1 1 122 ILE CB C 6.094 8.414 -4.103 1.00 . A A . 122 ILE CB 1 1
4 7599 1 1 122 ILE CD1 C 7.540 10.094 -5.325 1.00 . A A . 122 ILE CD1 1 1
4 7600 1 1 122 ILE CG1 C 6.562 9.857 -4.190 1.00 . A A . 122 ILE CG1 1 1
4 7601 1 1 122 ILE CG2 C 7.283 7.482 -4.206 1.00 . A A . 122 ILE CG2 1 1
4 7602 1 1 122 ILE H H 3.156 8.378 -4.315 1.00 . A A . 122 ILE H 1 1
4 7603 1 1 122 ILE HA H 5.415 8.530 -6.134 1.00 . A A . 122 ILE HA 1 1
4 7604 1 1 122 ILE HB H 5.626 8.256 -3.147 1.00 . A A . 122 ILE HB 1 1
4 7605 1 1 122 ILE HD11 H 7.416 11.096 -5.714 1.00 . A A . 122 ILE HD11 1 1
4 7606 1 1 122 ILE HD12 H 7.359 9.375 -6.114 1.00 . A A . 122 ILE HD12 1 1
4 7607 1 1 122 ILE HD13 H 8.556 9.979 -4.961 1.00 . A A . 122 ILE HD13 1 1
4 7608 1 1 122 ILE HG12 H 5.697 10.488 -4.350 1.00 . A A . 122 ILE HG12 1 1
4 7609 1 1 122 ILE HG13 H 7.044 10.133 -3.263 1.00 . A A . 122 ILE HG13 1 1
4 7610 1 1 122 ILE HG21 H 7.673 7.515 -5.211 1.00 . A A . 122 ILE HG21 1 1
4 7611 1 1 122 ILE HG22 H 6.974 6.477 -3.965 1.00 . A A . 122 ILE HG22 1 1
4 7612 1 1 122 ILE HG23 H 8.046 7.809 -3.514 1.00 . A A . 122 ILE HG23 1 1
4 7613 1 1 122 ILE N N 3.804 8.822 -4.884 1.00 . A A . 122 ILE N 1 1
4 7614 1 1 122 ILE O O 4.002 6.032 -4.667 1.00 . A A . 122 ILE O 1 1
4 7615 1 1 123 ILE C C 6.915 4.009 -6.137 1.00 . A A . 123 ILE C 1 1
4 7616 1 1 123 ILE CA C 5.552 4.585 -6.501 1.00 . A A . 123 ILE CA 1 1
4 7617 1 1 123 ILE CB C 5.199 4.242 -7.974 1.00 . A A . 123 ILE CB 1 1
4 7618 1 1 123 ILE CD1 C 3.323 4.656 -9.646 1.00 . A A . 123 ILE CD1 1 1
4 7619 1 1 123 ILE CG1 C 3.699 4.433 -8.200 1.00 . A A . 123 ILE CG1 1 1
4 7620 1 1 123 ILE CG2 C 5.609 2.814 -8.329 1.00 . A A . 123 ILE CG2 1 1
4 7621 1 1 123 ILE H H 6.150 6.592 -6.839 1.00 . A A . 123 ILE H 1 1
4 7622 1 1 123 ILE HA H 4.800 4.151 -5.856 1.00 . A A . 123 ILE HA 1 1
4 7623 1 1 123 ILE HB H 5.742 4.919 -8.621 1.00 . A A . 123 ILE HB 1 1
4 7624 1 1 123 ILE HD11 H 3.678 3.830 -10.245 1.00 . A A . 123 ILE HD11 1 1
4 7625 1 1 123 ILE HD12 H 3.771 5.576 -9.995 1.00 . A A . 123 ILE HD12 1 1
4 7626 1 1 123 ILE HD13 H 2.249 4.727 -9.732 1.00 . A A . 123 ILE HD13 1 1
4 7627 1 1 123 ILE HG12 H 3.180 3.549 -7.861 1.00 . A A . 123 ILE HG12 1 1
4 7628 1 1 123 ILE HG13 H 3.360 5.281 -7.629 1.00 . A A . 123 ILE HG13 1 1
4 7629 1 1 123 ILE HG21 H 5.076 2.118 -7.696 1.00 . A A . 123 ILE HG21 1 1
4 7630 1 1 123 ILE HG22 H 6.674 2.693 -8.174 1.00 . A A . 123 ILE HG22 1 1
4 7631 1 1 123 ILE HG23 H 5.370 2.616 -9.363 1.00 . A A . 123 ILE HG23 1 1
4 7632 1 1 123 ILE N N 5.560 6.030 -6.282 1.00 . A A . 123 ILE N 1 1
4 7633 1 1 123 ILE O O 7.929 4.706 -6.220 1.00 . A A . 123 ILE O 1 1
4 7634 1 1 124 HIS C C 8.205 0.666 -5.586 1.00 . A A . 124 HIS C 1 1
4 7635 1 1 124 HIS CA C 8.193 2.143 -5.305 1.00 . A A . 124 HIS CA 1 1
4 7636 1 1 124 HIS CB C 8.461 2.527 -3.857 1.00 . A A . 124 HIS CB 1 1
4 7637 1 1 124 HIS CD2 C 8.033 0.359 -2.473 1.00 . A A . 124 HIS CD2 1 1
4 7638 1 1 124 HIS CE1 C 9.404 0.803 -0.834 1.00 . A A . 124 HIS CE1 1 1
4 7639 1 1 124 HIS CG C 8.674 1.499 -2.787 1.00 . A A . 124 HIS CG 1 1
4 7640 1 1 124 HIS H H 6.107 2.243 -5.645 1.00 . A A . 124 HIS H 1 1
4 7641 1 1 124 HIS HA H 8.963 2.600 -5.915 1.00 . A A . 124 HIS HA 1 1
4 7642 1 1 124 HIS HB2 H 9.353 3.125 -3.866 1.00 . A A . 124 HIS HB2 1 1
4 7643 1 1 124 HIS HB3 H 7.613 3.114 -3.541 1.00 . A A . 124 HIS HB3 1 1
4 7644 1 1 124 HIS HD1 H 10.153 2.504 -1.673 1.00 . A A . 124 HIS HD1 1 1
4 7645 1 1 124 HIS HD2 H 7.293 -0.146 -3.077 1.00 . A A . 124 HIS HD2 1 1
4 7646 1 1 124 HIS HE1 H 9.943 0.743 0.099 1.00 . A A . 124 HIS HE1 1 1
4 7647 1 1 124 HIS HE2 H 8.151 -0.807 -0.737 1.00 . A A . 124 HIS HE2 1 1
4 7648 1 1 124 HIS N N 6.944 2.755 -5.704 1.00 . A A . 124 HIS N 1 1
4 7649 1 1 124 HIS ND1 N 9.535 1.745 -1.740 1.00 . A A . 124 HIS ND1 1 1
4 7650 1 1 124 HIS NE2 N 8.501 -0.050 -1.255 1.00 . A A . 124 HIS NE2 1 1
4 7651 1 1 124 HIS O O 7.446 -0.100 -5.036 1.00 . A A . 124 HIS O 1 1
4 7652 1 1 125 VAL C C 9.943 -1.918 -5.965 1.00 . A A . 125 VAL C 1 1
4 7653 1 1 125 VAL CA C 9.147 -1.073 -6.938 1.00 . A A . 125 VAL CA 1 1
4 7654 1 1 125 VAL CB C 9.782 -1.143 -8.342 1.00 . A A . 125 VAL CB 1 1
4 7655 1 1 125 VAL CG1 C 9.752 -2.564 -8.880 1.00 . A A . 125 VAL CG1 1 1
4 7656 1 1 125 VAL CG2 C 9.072 -0.190 -9.292 1.00 . A A . 125 VAL CG2 1 1
4 7657 1 1 125 VAL H H 9.702 0.966 -6.814 1.00 . A A . 125 VAL H 1 1
4 7658 1 1 125 VAL HA H 8.141 -1.462 -6.992 1.00 . A A . 125 VAL HA 1 1
4 7659 1 1 125 VAL HB H 10.814 -0.835 -8.263 1.00 . A A . 125 VAL HB 1 1
4 7660 1 1 125 VAL HG11 H 10.306 -3.211 -8.217 1.00 . A A . 125 VAL HG11 1 1
4 7661 1 1 125 VAL HG12 H 10.201 -2.586 -9.862 1.00 . A A . 125 VAL HG12 1 1
4 7662 1 1 125 VAL HG13 H 8.729 -2.904 -8.944 1.00 . A A . 125 VAL HG13 1 1
4 7663 1 1 125 VAL HG21 H 9.524 -0.251 -10.270 1.00 . A A . 125 VAL HG21 1 1
4 7664 1 1 125 VAL HG22 H 9.158 0.821 -8.919 1.00 . A A . 125 VAL HG22 1 1
4 7665 1 1 125 VAL HG23 H 8.029 -0.460 -9.361 1.00 . A A . 125 VAL HG23 1 1
4 7666 1 1 125 VAL N N 9.073 0.293 -6.468 1.00 . A A . 125 VAL N 1 1
4 7667 1 1 125 VAL O O 11.054 -1.557 -5.594 1.00 . A A . 125 VAL O 1 1
4 7668 1 1 126 ILE C C 10.142 -5.295 -5.150 1.00 . A A . 126 ILE C 1 1
4 7669 1 1 126 ILE CA C 10.033 -3.905 -4.593 1.00 . A A . 126 ILE CA 1 1
4 7670 1 1 126 ILE CB C 9.347 -3.988 -3.219 1.00 . A A . 126 ILE CB 1 1
4 7671 1 1 126 ILE CD1 C 6.797 -3.730 -3.210 1.00 . A A . 126 ILE CD1 1 1
4 7672 1 1 126 ILE CG1 C 7.982 -4.671 -3.318 1.00 . A A . 126 ILE CG1 1 1
4 7673 1 1 126 ILE CG2 C 9.226 -2.612 -2.614 1.00 . A A . 126 ILE CG2 1 1
4 7674 1 1 126 ILE H H 8.462 -3.256 -5.849 1.00 . A A . 126 ILE H 1 1
4 7675 1 1 126 ILE HA H 11.039 -3.532 -4.444 1.00 . A A . 126 ILE HA 1 1
4 7676 1 1 126 ILE HB H 9.982 -4.571 -2.572 1.00 . A A . 126 ILE HB 1 1
4 7677 1 1 126 ILE HD11 H 5.881 -4.283 -3.344 1.00 . A A . 126 ILE HD11 1 1
4 7678 1 1 126 ILE HD12 H 6.873 -2.963 -3.967 1.00 . A A . 126 ILE HD12 1 1
4 7679 1 1 126 ILE HD13 H 6.797 -3.269 -2.229 1.00 . A A . 126 ILE HD13 1 1
4 7680 1 1 126 ILE HG12 H 7.924 -5.178 -4.267 1.00 . A A . 126 ILE HG12 1 1
4 7681 1 1 126 ILE HG13 H 7.898 -5.400 -2.525 1.00 . A A . 126 ILE HG13 1 1
4 7682 1 1 126 ILE HG21 H 8.657 -1.967 -3.280 1.00 . A A . 126 ILE HG21 1 1
4 7683 1 1 126 ILE HG22 H 10.212 -2.201 -2.464 1.00 . A A . 126 ILE HG22 1 1
4 7684 1 1 126 ILE HG23 H 8.717 -2.683 -1.662 1.00 . A A . 126 ILE HG23 1 1
4 7685 1 1 126 ILE N N 9.363 -3.023 -5.525 1.00 . A A . 126 ILE N 1 1
4 7686 1 1 126 ILE O O 9.405 -5.704 -6.045 1.00 . A A . 126 ILE O 1 1
4 7687 1 1 127 ASP C C 10.713 -8.417 -4.418 1.00 . A A . 127 ASP C 1 1
4 7688 1 1 127 ASP CA C 11.488 -7.288 -5.082 1.00 . A A . 127 ASP CA 1 1
4 7689 1 1 127 ASP CB C 12.996 -7.412 -4.863 1.00 . A A . 127 ASP CB 1 1
4 7690 1 1 127 ASP CG C 13.570 -8.749 -5.283 1.00 . A A . 127 ASP CG 1 1
4 7691 1 1 127 ASP H H 11.475 -5.666 -3.760 1.00 . A A . 127 ASP H 1 1
4 7692 1 1 127 ASP HA H 11.283 -7.292 -6.138 1.00 . A A . 127 ASP HA 1 1
4 7693 1 1 127 ASP HB2 H 13.485 -6.642 -5.433 1.00 . A A . 127 ASP HB2 1 1
4 7694 1 1 127 ASP HB3 H 13.212 -7.253 -3.825 1.00 . A A . 127 ASP HB3 1 1
4 7695 1 1 127 ASP N N 11.060 -6.015 -4.572 1.00 . A A . 127 ASP N 1 1
4 7696 1 1 127 ASP O O 10.892 -9.591 -4.722 1.00 . A A . 127 ASP O 1 1
4 7697 1 1 127 ASP OD1 O 13.698 -8.990 -6.500 1.00 . A A . 127 ASP OD1 1 1
4 7698 1 1 127 ASP OD2 O 13.913 -9.558 -4.397 1.00 . A A . 127 ASP OD2 1 1
4 7699 1 1 128 THR C C 7.743 -8.329 -2.278 1.00 . A A . 128 THR C 1 1
4 7700 1 1 128 THR CA C 9.019 -8.984 -2.788 1.00 . A A . 128 THR CA 1 1
4 7701 1 1 128 THR CB C 9.841 -9.534 -1.603 1.00 . A A . 128 THR CB 1 1
4 7702 1 1 128 THR CG2 C 8.952 -10.166 -0.549 1.00 . A A . 128 THR CG2 1 1
4 7703 1 1 128 THR H H 9.621 -7.079 -3.434 1.00 . A A . 128 THR H 1 1
4 7704 1 1 128 THR HA H 8.763 -9.803 -3.438 1.00 . A A . 128 THR HA 1 1
4 7705 1 1 128 THR HB H 10.366 -8.708 -1.150 1.00 . A A . 128 THR HB 1 1
4 7706 1 1 128 THR HG1 H 10.861 -10.446 -3.036 1.00 . A A . 128 THR HG1 1 1
4 7707 1 1 128 THR HG21 H 8.302 -10.893 -1.012 1.00 . A A . 128 THR HG21 1 1
4 7708 1 1 128 THR HG22 H 8.359 -9.392 -0.078 1.00 . A A . 128 THR HG22 1 1
4 7709 1 1 128 THR HG23 H 9.566 -10.650 0.195 1.00 . A A . 128 THR HG23 1 1
4 7710 1 1 128 THR N N 9.798 -8.034 -3.551 1.00 . A A . 128 THR N 1 1
4 7711 1 1 128 THR O O 7.779 -7.225 -1.749 1.00 . A A . 128 THR O 1 1
4 7712 1 1 128 THR OG1 O 10.807 -10.485 -2.068 1.00 . A A . 128 THR OG1 1 1
4 7713 1 1 129 VAL C C 5.445 -8.721 -0.395 1.00 . A A . 129 VAL C 1 1
4 7714 1 1 129 VAL CA C 5.381 -8.529 -1.903 1.00 . A A . 129 VAL CA 1 1
4 7715 1 1 129 VAL CB C 4.173 -9.285 -2.486 1.00 . A A . 129 VAL CB 1 1
4 7716 1 1 129 VAL CG1 C 2.918 -8.915 -1.742 1.00 . A A . 129 VAL CG1 1 1
4 7717 1 1 129 VAL CG2 C 4.014 -8.970 -3.962 1.00 . A A . 129 VAL CG2 1 1
4 7718 1 1 129 VAL H H 6.615 -9.798 -3.012 1.00 . A A . 129 VAL H 1 1
4 7719 1 1 129 VAL HA H 5.271 -7.476 -2.127 1.00 . A A . 129 VAL HA 1 1
4 7720 1 1 129 VAL HB H 4.334 -10.351 -2.373 1.00 . A A . 129 VAL HB 1 1
4 7721 1 1 129 VAL HG11 H 3.046 -9.146 -0.697 1.00 . A A . 129 VAL HG11 1 1
4 7722 1 1 129 VAL HG12 H 2.087 -9.475 -2.138 1.00 . A A . 129 VAL HG12 1 1
4 7723 1 1 129 VAL HG13 H 2.733 -7.860 -1.858 1.00 . A A . 129 VAL HG13 1 1
4 7724 1 1 129 VAL HG21 H 4.923 -9.227 -4.486 1.00 . A A . 129 VAL HG21 1 1
4 7725 1 1 129 VAL HG22 H 3.812 -7.917 -4.084 1.00 . A A . 129 VAL HG22 1 1
4 7726 1 1 129 VAL HG23 H 3.191 -9.542 -4.370 1.00 . A A . 129 VAL HG23 1 1
4 7727 1 1 129 VAL N N 6.617 -8.985 -2.480 1.00 . A A . 129 VAL N 1 1
4 7728 1 1 129 VAL O O 5.766 -9.850 0.036 1.00 . A A . 129 VAL O 1 1
5 7729 1 1 1 MET C C -19.407 13.043 -2.178 1.00 . A A . 1 MET C 1 1
5 7730 1 1 1 MET CA C -19.620 14.382 -2.869 1.00 . A A . 1 MET CA 1 1
5 7731 1 1 1 MET CB C -18.410 15.284 -2.601 1.00 . A A . 1 MET CB 1 1
5 7732 1 1 1 MET CE C -15.704 15.516 -0.838 1.00 . A A . 1 MET CE 1 1
5 7733 1 1 1 MET CG C -17.094 14.701 -3.101 1.00 . A A . 1 MET CG 1 1
5 7734 1 1 1 MET H1 H -21.009 15.935 -2.873 1.00 . A A . 1 MET H1 1 1
5 7735 1 1 1 MET H2 H -20.815 15.194 -1.366 1.00 . A A . 1 MET H2 1 1
5 7736 1 1 1 MET H3 H -21.684 14.411 -2.587 1.00 . A A . 1 MET H3 1 1
5 7737 1 1 1 MET HA H -19.710 14.217 -3.932 1.00 . A A . 1 MET HA 1 1
5 7738 1 1 1 MET HB2 H -18.565 16.233 -3.090 1.00 . A A . 1 MET HB2 1 1
5 7739 1 1 1 MET HB3 H -18.325 15.445 -1.537 1.00 . A A . 1 MET HB3 1 1
5 7740 1 1 1 MET HE1 H -14.865 16.041 -0.406 1.00 . A A . 1 MET HE1 1 1
5 7741 1 1 1 MET HE2 H -15.649 14.471 -0.574 1.00 . A A . 1 MET HE2 1 1
5 7742 1 1 1 MET HE3 H -16.624 15.935 -0.459 1.00 . A A . 1 MET HE3 1 1
5 7743 1 1 1 MET HG2 H -16.981 13.707 -2.694 1.00 . A A . 1 MET HG2 1 1
5 7744 1 1 1 MET HG3 H -17.130 14.643 -4.179 1.00 . A A . 1 MET HG3 1 1
5 7745 1 1 1 MET N N -20.867 15.025 -2.391 1.00 . A A . 1 MET N 1 1
5 7746 1 1 1 MET O O -19.287 12.981 -0.952 1.00 . A A . 1 MET O 1 1
5 7747 1 1 1 MET SD S -15.660 15.686 -2.623 1.00 . A A . 1 MET SD 1 1
5 7748 1 1 2 ALA C C -17.783 10.123 -3.000 1.00 . A A . 2 ALA C 1 1
5 7749 1 1 2 ALA CA C -19.078 10.659 -2.420 1.00 . A A . 2 ALA CA 1 1
5 7750 1 1 2 ALA CB C -20.221 9.696 -2.701 1.00 . A A . 2 ALA CB 1 1
5 7751 1 1 2 ALA H H -19.509 12.079 -3.923 1.00 . A A . 2 ALA H 1 1
5 7752 1 1 2 ALA HA H -18.970 10.752 -1.348 1.00 . A A . 2 ALA HA 1 1
5 7753 1 1 2 ALA HB1 H -20.019 8.749 -2.215 1.00 . A A . 2 ALA HB1 1 1
5 7754 1 1 2 ALA HB2 H -20.305 9.540 -3.766 1.00 . A A . 2 ALA HB2 1 1
5 7755 1 1 2 ALA HB3 H -21.143 10.107 -2.320 1.00 . A A . 2 ALA HB3 1 1
5 7756 1 1 2 ALA N N -19.359 11.977 -2.958 1.00 . A A . 2 ALA N 1 1
5 7757 1 1 2 ALA O O -17.709 9.797 -4.183 1.00 . A A . 2 ALA O 1 1
5 7758 1 1 3 THR C C -15.641 8.045 -2.952 1.00 . A A . 3 THR C 1 1
5 7759 1 1 3 THR CA C -15.477 9.514 -2.555 1.00 . A A . 3 THR CA 1 1
5 7760 1 1 3 THR CB C -14.474 9.653 -1.389 1.00 . A A . 3 THR CB 1 1
5 7761 1 1 3 THR CG2 C -13.083 9.178 -1.784 1.00 . A A . 3 THR CG2 1 1
5 7762 1 1 3 THR H H -16.873 10.416 -1.255 1.00 . A A . 3 THR H 1 1
5 7763 1 1 3 THR HA H -15.109 10.073 -3.400 1.00 . A A . 3 THR HA 1 1
5 7764 1 1 3 THR HB H -14.823 9.055 -0.559 1.00 . A A . 3 THR HB 1 1
5 7765 1 1 3 THR HG1 H -15.007 11.175 -0.239 1.00 . A A . 3 THR HG1 1 1
5 7766 1 1 3 THR HG21 H -13.145 8.179 -2.191 1.00 . A A . 3 THR HG21 1 1
5 7767 1 1 3 THR HG22 H -12.448 9.167 -0.908 1.00 . A A . 3 THR HG22 1 1
5 7768 1 1 3 THR HG23 H -12.667 9.846 -2.523 1.00 . A A . 3 THR HG23 1 1
5 7769 1 1 3 THR N N -16.761 10.069 -2.166 1.00 . A A . 3 THR N 1 1
5 7770 1 1 3 THR O O -16.537 7.356 -2.464 1.00 . A A . 3 THR O 1 1
5 7771 1 1 3 THR OG1 O -14.404 11.026 -0.981 1.00 . A A . 3 THR OG1 1 1
5 7772 1 1 4 ILE C C -14.829 5.146 -3.298 1.00 . A A . 4 ILE C 1 1
5 7773 1 1 4 ILE CA C -14.848 6.218 -4.392 1.00 . A A . 4 ILE CA 1 1
5 7774 1 1 4 ILE CB C -13.717 5.955 -5.419 1.00 . A A . 4 ILE CB 1 1
5 7775 1 1 4 ILE CD1 C -11.699 5.730 -3.850 1.00 . A A . 4 ILE CD1 1 1
5 7776 1 1 4 ILE CG1 C -12.365 6.521 -4.953 1.00 . A A . 4 ILE CG1 1 1
5 7777 1 1 4 ILE CG2 C -14.091 6.552 -6.764 1.00 . A A . 4 ILE CG2 1 1
5 7778 1 1 4 ILE H H -14.088 8.190 -4.202 1.00 . A A . 4 ILE H 1 1
5 7779 1 1 4 ILE HA H -15.785 6.134 -4.920 1.00 . A A . 4 ILE HA 1 1
5 7780 1 1 4 ILE HB H -13.624 4.887 -5.546 1.00 . A A . 4 ILE HB 1 1
5 7781 1 1 4 ILE HD11 H -11.564 4.707 -4.170 1.00 . A A . 4 ILE HD11 1 1
5 7782 1 1 4 ILE HD12 H -12.320 5.751 -2.966 1.00 . A A . 4 ILE HD12 1 1
5 7783 1 1 4 ILE HD13 H -10.739 6.165 -3.625 1.00 . A A . 4 ILE HD13 1 1
5 7784 1 1 4 ILE HG12 H -11.687 6.543 -5.792 1.00 . A A . 4 ILE HG12 1 1
5 7785 1 1 4 ILE HG13 H -12.513 7.529 -4.594 1.00 . A A . 4 ILE HG13 1 1
5 7786 1 1 4 ILE HG21 H -14.263 7.611 -6.652 1.00 . A A . 4 ILE HG21 1 1
5 7787 1 1 4 ILE HG22 H -14.989 6.078 -7.129 1.00 . A A . 4 ILE HG22 1 1
5 7788 1 1 4 ILE HG23 H -13.287 6.389 -7.466 1.00 . A A . 4 ILE HG23 1 1
5 7789 1 1 4 ILE N N -14.781 7.583 -3.860 1.00 . A A . 4 ILE N 1 1
5 7790 1 1 4 ILE O O -15.261 4.018 -3.522 1.00 . A A . 4 ILE O 1 1
5 7791 1 1 5 VAL C C -15.573 4.827 -0.138 1.00 . A A . 5 VAL C 1 1
5 7792 1 1 5 VAL CA C -14.315 4.616 -0.974 1.00 . A A . 5 VAL CA 1 1
5 7793 1 1 5 VAL CB C -13.070 4.853 -0.093 1.00 . A A . 5 VAL CB 1 1
5 7794 1 1 5 VAL CG1 C -12.796 6.333 0.063 1.00 . A A . 5 VAL CG1 1 1
5 7795 1 1 5 VAL CG2 C -13.243 4.200 1.257 1.00 . A A . 5 VAL CG2 1 1
5 7796 1 1 5 VAL H H -13.947 6.398 -2.032 1.00 . A A . 5 VAL H 1 1
5 7797 1 1 5 VAL HA H -14.294 3.597 -1.332 1.00 . A A . 5 VAL HA 1 1
5 7798 1 1 5 VAL HB H -12.223 4.412 -0.565 1.00 . A A . 5 VAL HB 1 1
5 7799 1 1 5 VAL HG11 H -12.549 6.758 -0.896 1.00 . A A . 5 VAL HG11 1 1
5 7800 1 1 5 VAL HG12 H -11.972 6.479 0.748 1.00 . A A . 5 VAL HG12 1 1
5 7801 1 1 5 VAL HG13 H -13.684 6.818 0.457 1.00 . A A . 5 VAL HG13 1 1
5 7802 1 1 5 VAL HG21 H -12.451 4.518 1.918 1.00 . A A . 5 VAL HG21 1 1
5 7803 1 1 5 VAL HG22 H -13.214 3.128 1.145 1.00 . A A . 5 VAL HG22 1 1
5 7804 1 1 5 VAL HG23 H -14.196 4.497 1.668 1.00 . A A . 5 VAL HG23 1 1
5 7805 1 1 5 VAL N N -14.320 5.505 -2.126 1.00 . A A . 5 VAL N 1 1
5 7806 1 1 5 VAL O O -16.110 3.897 0.451 1.00 . A A . 5 VAL O 1 1
5 7807 1 1 6 ASP C C -18.392 5.601 0.223 1.00 . A A . 6 ASP C 1 1
5 7808 1 1 6 ASP CA C -17.216 6.450 0.658 1.00 . A A . 6 ASP CA 1 1
5 7809 1 1 6 ASP CB C -17.543 7.923 0.409 1.00 . A A . 6 ASP CB 1 1
5 7810 1 1 6 ASP CG C -18.694 8.429 1.258 1.00 . A A . 6 ASP CG 1 1
5 7811 1 1 6 ASP H H -15.553 6.753 -0.602 1.00 . A A . 6 ASP H 1 1
5 7812 1 1 6 ASP HA H -17.011 6.293 1.704 1.00 . A A . 6 ASP HA 1 1
5 7813 1 1 6 ASP HB2 H -16.673 8.514 0.621 1.00 . A A . 6 ASP HB2 1 1
5 7814 1 1 6 ASP HB3 H -17.810 8.050 -0.631 1.00 . A A . 6 ASP HB3 1 1
5 7815 1 1 6 ASP N N -16.027 6.070 -0.098 1.00 . A A . 6 ASP N 1 1
5 7816 1 1 6 ASP O O -19.119 5.030 1.039 1.00 . A A . 6 ASP O 1 1
5 7817 1 1 6 ASP OD1 O -19.858 8.263 0.846 1.00 . A A . 6 ASP OD1 1 1
5 7818 1 1 6 ASP OD2 O -18.441 8.999 2.336 1.00 . A A . 6 ASP OD2 1 1
5 7819 1 1 7 ILE C C -19.561 3.269 -1.292 1.00 . A A . 7 ILE C 1 1
5 7820 1 1 7 ILE CA C -19.584 4.739 -1.727 1.00 . A A . 7 ILE CA 1 1
5 7821 1 1 7 ILE CB C -19.456 4.836 -3.256 1.00 . A A . 7 ILE CB 1 1
5 7822 1 1 7 ILE CD1 C -18.798 6.563 -4.997 1.00 . A A . 7 ILE CD1 1 1
5 7823 1 1 7 ILE CG1 C -19.439 6.306 -3.658 1.00 . A A . 7 ILE CG1 1 1
5 7824 1 1 7 ILE CG2 C -20.608 4.108 -3.945 1.00 . A A . 7 ILE CG2 1 1
5 7825 1 1 7 ILE H H -17.942 6.065 -1.655 1.00 . A A . 7 ILE H 1 1
5 7826 1 1 7 ILE HA H -20.534 5.169 -1.447 1.00 . A A . 7 ILE HA 1 1
5 7827 1 1 7 ILE HB H -18.528 4.373 -3.555 1.00 . A A . 7 ILE HB 1 1
5 7828 1 1 7 ILE HD11 H -18.904 7.607 -5.250 1.00 . A A . 7 ILE HD11 1 1
5 7829 1 1 7 ILE HD12 H -19.275 5.955 -5.750 1.00 . A A . 7 ILE HD12 1 1
5 7830 1 1 7 ILE HD13 H -17.747 6.312 -4.940 1.00 . A A . 7 ILE HD13 1 1
5 7831 1 1 7 ILE HG12 H -20.455 6.671 -3.696 1.00 . A A . 7 ILE HG12 1 1
5 7832 1 1 7 ILE HG13 H -18.891 6.868 -2.915 1.00 . A A . 7 ILE HG13 1 1
5 7833 1 1 7 ILE HG21 H -20.576 3.059 -3.689 1.00 . A A . 7 ILE HG21 1 1
5 7834 1 1 7 ILE HG22 H -20.519 4.222 -5.014 1.00 . A A . 7 ILE HG22 1 1
5 7835 1 1 7 ILE HG23 H -21.546 4.527 -3.613 1.00 . A A . 7 ILE HG23 1 1
5 7836 1 1 7 ILE N N -18.544 5.529 -1.087 1.00 . A A . 7 ILE N 1 1
5 7837 1 1 7 ILE O O -20.563 2.583 -1.405 1.00 . A A . 7 ILE O 1 1
5 7838 1 1 8 ALA C C -19.363 1.178 0.826 1.00 . A A . 8 ALA C 1 1
5 7839 1 1 8 ALA CA C -18.359 1.406 -0.305 1.00 . A A . 8 ALA CA 1 1
5 7840 1 1 8 ALA CB C -16.947 1.070 0.150 1.00 . A A . 8 ALA CB 1 1
5 7841 1 1 8 ALA H H -17.639 3.358 -0.732 1.00 . A A . 8 ALA H 1 1
5 7842 1 1 8 ALA HA H -18.611 0.754 -1.129 1.00 . A A . 8 ALA HA 1 1
5 7843 1 1 8 ALA HB1 H -16.265 1.184 -0.680 1.00 . A A . 8 ALA HB1 1 1
5 7844 1 1 8 ALA HB2 H -16.915 0.051 0.505 1.00 . A A . 8 ALA HB2 1 1
5 7845 1 1 8 ALA HB3 H -16.658 1.742 0.946 1.00 . A A . 8 ALA HB3 1 1
5 7846 1 1 8 ALA N N -18.433 2.784 -0.788 1.00 . A A . 8 ALA N 1 1
5 7847 1 1 8 ALA O O -19.952 0.109 0.942 1.00 . A A . 8 ALA O 1 1
5 7848 1 1 9 VAL C C -21.966 2.422 2.119 1.00 . A A . 9 VAL C 1 1
5 7849 1 1 9 VAL CA C -20.578 2.140 2.708 1.00 . A A . 9 VAL CA 1 1
5 7850 1 1 9 VAL CB C -20.282 3.164 3.829 1.00 . A A . 9 VAL CB 1 1
5 7851 1 1 9 VAL CG1 C -21.195 2.946 5.028 1.00 . A A . 9 VAL CG1 1 1
5 7852 1 1 9 VAL CG2 C -18.824 3.091 4.252 1.00 . A A . 9 VAL CG2 1 1
5 7853 1 1 9 VAL H H -18.992 2.994 1.581 1.00 . A A . 9 VAL H 1 1
5 7854 1 1 9 VAL HA H -20.573 1.150 3.135 1.00 . A A . 9 VAL HA 1 1
5 7855 1 1 9 VAL HB H -20.469 4.154 3.441 1.00 . A A . 9 VAL HB 1 1
5 7856 1 1 9 VAL HG11 H -20.940 3.649 5.807 1.00 . A A . 9 VAL HG11 1 1
5 7857 1 1 9 VAL HG12 H -21.070 1.939 5.398 1.00 . A A . 9 VAL HG12 1 1
5 7858 1 1 9 VAL HG13 H -22.222 3.095 4.731 1.00 . A A . 9 VAL HG13 1 1
5 7859 1 1 9 VAL HG21 H -18.606 2.102 4.626 1.00 . A A . 9 VAL HG21 1 1
5 7860 1 1 9 VAL HG22 H -18.637 3.818 5.027 1.00 . A A . 9 VAL HG22 1 1
5 7861 1 1 9 VAL HG23 H -18.192 3.301 3.401 1.00 . A A . 9 VAL HG23 1 1
5 7862 1 1 9 VAL N N -19.558 2.194 1.660 1.00 . A A . 9 VAL N 1 1
5 7863 1 1 9 VAL O O -22.995 2.132 2.731 1.00 . A A . 9 VAL O 1 1
5 7864 1 1 10 ASN C C -23.763 2.278 -0.647 1.00 . A A . 10 ASN C 1 1
5 7865 1 1 10 ASN CA C -23.212 3.382 0.256 1.00 . A A . 10 ASN CA 1 1
5 7866 1 1 10 ASN CB C -22.938 4.631 -0.587 1.00 . A A . 10 ASN CB 1 1
5 7867 1 1 10 ASN CG C -24.186 5.281 -1.126 1.00 . A A . 10 ASN CG 1 1
5 7868 1 1 10 ASN H H -21.127 3.072 0.435 1.00 . A A . 10 ASN H 1 1
5 7869 1 1 10 ASN HA H -23.938 3.618 1.017 1.00 . A A . 10 ASN HA 1 1
5 7870 1 1 10 ASN HB2 H -22.419 5.359 0.006 1.00 . A A . 10 ASN HB2 1 1
5 7871 1 1 10 ASN HB3 H -22.315 4.353 -1.425 1.00 . A A . 10 ASN HB3 1 1
5 7872 1 1 10 ASN HD21 H -23.177 5.908 -2.712 1.00 . A A . 10 ASN HD21 1 1
5 7873 1 1 10 ASN HD22 H -24.834 6.355 -2.646 1.00 . A A . 10 ASN HD22 1 1
5 7874 1 1 10 ASN N N -21.977 2.960 0.911 1.00 . A A . 10 ASN N 1 1
5 7875 1 1 10 ASN ND2 N -24.056 5.908 -2.278 1.00 . A A . 10 ASN ND2 1 1
5 7876 1 1 10 ASN O O -24.962 2.229 -0.921 1.00 . A A . 10 ASN O 1 1
5 7877 1 1 10 ASN OD1 O -25.250 5.232 -0.509 1.00 . A A . 10 ASN OD1 1 1
5 7878 1 1 11 THR C C -24.326 -0.568 -1.576 1.00 . A A . 11 THR C 1 1
5 7879 1 1 11 THR CA C -23.235 0.372 -2.074 1.00 . A A . 11 THR CA 1 1
5 7880 1 1 11 THR CB C -22.014 -0.463 -2.473 1.00 . A A . 11 THR CB 1 1
5 7881 1 1 11 THR CG2 C -21.200 0.245 -3.542 1.00 . A A . 11 THR CG2 1 1
5 7882 1 1 11 THR H H -21.954 1.441 -0.780 1.00 . A A . 11 THR H 1 1
5 7883 1 1 11 THR HA H -23.584 0.877 -2.956 1.00 . A A . 11 THR HA 1 1
5 7884 1 1 11 THR HB H -22.367 -1.399 -2.871 1.00 . A A . 11 THR HB 1 1
5 7885 1 1 11 THR HG1 H -21.734 -0.664 -0.526 1.00 . A A . 11 THR HG1 1 1
5 7886 1 1 11 THR HG21 H -21.829 0.435 -4.401 1.00 . A A . 11 THR HG21 1 1
5 7887 1 1 11 THR HG22 H -20.370 -0.380 -3.835 1.00 . A A . 11 THR HG22 1 1
5 7888 1 1 11 THR HG23 H -20.830 1.180 -3.153 1.00 . A A . 11 THR HG23 1 1
5 7889 1 1 11 THR N N -22.881 1.394 -1.099 1.00 . A A . 11 THR N 1 1
5 7890 1 1 11 THR O O -24.239 -1.102 -0.470 1.00 . A A . 11 THR O 1 1
5 7891 1 1 11 THR OG1 O -21.199 -0.730 -1.326 1.00 . A A . 11 THR OG1 1 1
5 7892 1 1 12 PRO C C -26.045 -3.171 -2.346 1.00 . A A . 12 PRO C 1 1
5 7893 1 1 12 PRO CA C -26.439 -1.724 -2.070 1.00 . A A . 12 PRO CA 1 1
5 7894 1 1 12 PRO CB C -27.590 -1.298 -2.998 1.00 . A A . 12 PRO CB 1 1
5 7895 1 1 12 PRO CD C -25.628 -0.116 -3.665 1.00 . A A . 12 PRO CD 1 1
5 7896 1 1 12 PRO CG C -27.120 -0.064 -3.696 1.00 . A A . 12 PRO CG 1 1
5 7897 1 1 12 PRO HA H -26.742 -1.635 -1.043 1.00 . A A . 12 PRO HA 1 1
5 7898 1 1 12 PRO HB2 H -27.795 -2.089 -3.702 1.00 . A A . 12 PRO HB2 1 1
5 7899 1 1 12 PRO HB3 H -28.468 -1.101 -2.410 1.00 . A A . 12 PRO HB3 1 1
5 7900 1 1 12 PRO HD2 H -25.255 -0.699 -4.489 1.00 . A A . 12 PRO HD2 1 1
5 7901 1 1 12 PRO HD3 H -25.220 0.878 -3.678 1.00 . A A . 12 PRO HD3 1 1
5 7902 1 1 12 PRO HG2 H -27.471 -0.060 -4.716 1.00 . A A . 12 PRO HG2 1 1
5 7903 1 1 12 PRO HG3 H -27.476 0.811 -3.173 1.00 . A A . 12 PRO HG3 1 1
5 7904 1 1 12 PRO N N -25.371 -0.785 -2.387 1.00 . A A . 12 PRO N 1 1
5 7905 1 1 12 PRO O O -26.619 -3.828 -3.216 1.00 . A A . 12 PRO O 1 1
5 7906 1 1 13 GLY C C -23.725 -5.267 -2.911 1.00 . A A . 13 GLY C 1 1
5 7907 1 1 13 GLY CA C -24.652 -5.041 -1.738 1.00 . A A . 13 GLY CA 1 1
5 7908 1 1 13 GLY H H -24.599 -3.066 -0.972 1.00 . A A . 13 GLY H 1 1
5 7909 1 1 13 GLY HA2 H -24.147 -5.341 -0.832 1.00 . A A . 13 GLY HA2 1 1
5 7910 1 1 13 GLY HA3 H -25.532 -5.652 -1.866 1.00 . A A . 13 GLY HA3 1 1
5 7911 1 1 13 GLY N N -25.059 -3.657 -1.609 1.00 . A A . 13 GLY N 1 1
5 7912 1 1 13 GLY O O -23.906 -6.211 -3.682 1.00 . A A . 13 GLY O 1 1
5 7913 1 1 14 PHE C C -20.870 -5.791 -3.843 1.00 . A A . 14 PHE C 1 1
5 7914 1 1 14 PHE CA C -21.724 -4.552 -4.103 1.00 . A A . 14 PHE CA 1 1
5 7915 1 1 14 PHE CB C -20.807 -3.331 -4.169 1.00 . A A . 14 PHE CB 1 1
5 7916 1 1 14 PHE CD1 C -21.476 -2.175 -6.295 1.00 . A A . 14 PHE CD1 1 1
5 7917 1 1 14 PHE CD2 C -19.280 -3.094 -6.152 1.00 . A A . 14 PHE CD2 1 1
5 7918 1 1 14 PHE CE1 C -21.211 -1.737 -7.578 1.00 . A A . 14 PHE CE1 1 1
5 7919 1 1 14 PHE CE2 C -19.012 -2.658 -7.434 1.00 . A A . 14 PHE CE2 1 1
5 7920 1 1 14 PHE CG C -20.515 -2.858 -5.567 1.00 . A A . 14 PHE CG 1 1
5 7921 1 1 14 PHE CZ C -19.977 -1.979 -8.148 1.00 . A A . 14 PHE CZ 1 1
5 7922 1 1 14 PHE H H -22.702 -3.609 -2.460 1.00 . A A . 14 PHE H 1 1
5 7923 1 1 14 PHE HA H -22.232 -4.666 -5.047 1.00 . A A . 14 PHE HA 1 1
5 7924 1 1 14 PHE HB2 H -21.257 -2.518 -3.631 1.00 . A A . 14 PHE HB2 1 1
5 7925 1 1 14 PHE HB3 H -19.862 -3.580 -3.701 1.00 . A A . 14 PHE HB3 1 1
5 7926 1 1 14 PHE HD1 H -22.441 -1.985 -5.849 1.00 . A A . 14 PHE HD1 1 1
5 7927 1 1 14 PHE HD2 H -18.524 -3.627 -5.594 1.00 . A A . 14 PHE HD2 1 1
5 7928 1 1 14 PHE HE1 H -21.968 -1.206 -8.135 1.00 . A A . 14 PHE HE1 1 1
5 7929 1 1 14 PHE HE2 H -18.045 -2.847 -7.876 1.00 . A A . 14 PHE HE2 1 1
5 7930 1 1 14 PHE HZ H -19.768 -1.637 -9.152 1.00 . A A . 14 PHE HZ 1 1
5 7931 1 1 14 PHE N N -22.738 -4.391 -3.057 1.00 . A A . 14 PHE N 1 1
5 7932 1 1 14 PHE O O -21.123 -6.548 -2.905 1.00 . A A . 14 PHE O 1 1
5 7933 1 1 15 SER C C -18.224 -6.916 -3.103 1.00 . A A . 15 SER C 1 1
5 7934 1 1 15 SER CA C -18.899 -7.062 -4.466 1.00 . A A . 15 SER CA 1 1
5 7935 1 1 15 SER CB C -17.852 -7.005 -5.572 1.00 . A A . 15 SER CB 1 1
5 7936 1 1 15 SER H H -19.754 -5.405 -5.449 1.00 . A A . 15 SER H 1 1
5 7937 1 1 15 SER HA H -19.422 -8.006 -4.513 1.00 . A A . 15 SER HA 1 1
5 7938 1 1 15 SER HB2 H -17.198 -6.163 -5.400 1.00 . A A . 15 SER HB2 1 1
5 7939 1 1 15 SER HB3 H -17.276 -7.919 -5.571 1.00 . A A . 15 SER HB3 1 1
5 7940 1 1 15 SER HG H -19.188 -7.496 -6.924 1.00 . A A . 15 SER HG 1 1
5 7941 1 1 15 SER N N -19.858 -5.991 -4.671 1.00 . A A . 15 SER N 1 1
5 7942 1 1 15 SER O O -18.120 -5.811 -2.562 1.00 . A A . 15 SER O 1 1
5 7943 1 1 15 SER OG O -18.469 -6.855 -6.839 1.00 . A A . 15 SER OG 1 1
5 7944 1 1 16 THR C C -15.910 -7.138 -1.186 1.00 . A A . 16 THR C 1 1
5 7945 1 1 16 THR CA C -17.121 -8.072 -1.249 1.00 . A A . 16 THR CA 1 1
5 7946 1 1 16 THR CB C -16.688 -9.507 -0.889 1.00 . A A . 16 THR CB 1 1
5 7947 1 1 16 THR CG2 C -16.283 -9.615 0.575 1.00 . A A . 16 THR CG2 1 1
5 7948 1 1 16 THR H H -17.837 -8.879 -3.065 1.00 . A A . 16 THR H 1 1
5 7949 1 1 16 THR HA H -17.848 -7.745 -0.522 1.00 . A A . 16 THR HA 1 1
5 7950 1 1 16 THR HB H -15.844 -9.779 -1.506 1.00 . A A . 16 THR HB 1 1
5 7951 1 1 16 THR HG1 H -18.604 -9.924 -1.139 1.00 . A A . 16 THR HG1 1 1
5 7952 1 1 16 THR HG21 H -15.470 -8.932 0.775 1.00 . A A . 16 THR HG21 1 1
5 7953 1 1 16 THR HG22 H -15.964 -10.625 0.786 1.00 . A A . 16 THR HG22 1 1
5 7954 1 1 16 THR HG23 H -17.126 -9.365 1.202 1.00 . A A . 16 THR HG23 1 1
5 7955 1 1 16 THR N N -17.755 -8.037 -2.563 1.00 . A A . 16 THR N 1 1
5 7956 1 1 16 THR O O -15.464 -6.772 -0.105 1.00 . A A . 16 THR O 1 1
5 7957 1 1 16 THR OG1 O -17.769 -10.411 -1.146 1.00 . A A . 16 THR OG1 1 1
5 7958 1 1 17 LEU C C -14.608 -4.511 -1.660 1.00 . A A . 17 LEU C 1 1
5 7959 1 1 17 LEU CA C -14.289 -5.799 -2.426 1.00 . A A . 17 LEU CA 1 1
5 7960 1 1 17 LEU CB C -13.977 -5.464 -3.885 1.00 . A A . 17 LEU CB 1 1
5 7961 1 1 17 LEU CD1 C -13.269 -6.196 -6.171 1.00 . A A . 17 LEU CD1 1 1
5 7962 1 1 17 LEU CD2 C -12.123 -7.138 -4.160 1.00 . A A . 17 LEU CD2 1 1
5 7963 1 1 17 LEU CG C -13.442 -6.625 -4.724 1.00 . A A . 17 LEU CG 1 1
5 7964 1 1 17 LEU H H -15.733 -7.157 -3.175 1.00 . A A . 17 LEU H 1 1
5 7965 1 1 17 LEU HA H -13.419 -6.257 -1.981 1.00 . A A . 17 LEU HA 1 1
5 7966 1 1 17 LEU HB2 H -14.883 -5.101 -4.348 1.00 . A A . 17 LEU HB2 1 1
5 7967 1 1 17 LEU HB3 H -13.244 -4.672 -3.900 1.00 . A A . 17 LEU HB3 1 1
5 7968 1 1 17 LEU HD11 H -14.228 -5.908 -6.579 1.00 . A A . 17 LEU HD11 1 1
5 7969 1 1 17 LEU HD12 H -12.864 -7.016 -6.744 1.00 . A A . 17 LEU HD12 1 1
5 7970 1 1 17 LEU HD13 H -12.593 -5.355 -6.217 1.00 . A A . 17 LEU HD13 1 1
5 7971 1 1 17 LEU HD21 H -11.405 -6.332 -4.134 1.00 . A A . 17 LEU HD21 1 1
5 7972 1 1 17 LEU HD22 H -11.749 -7.933 -4.786 1.00 . A A . 17 LEU HD22 1 1
5 7973 1 1 17 LEU HD23 H -12.281 -7.513 -3.159 1.00 . A A . 17 LEU HD23 1 1
5 7974 1 1 17 LEU HG H -14.154 -7.437 -4.702 1.00 . A A . 17 LEU HG 1 1
5 7975 1 1 17 LEU N N -15.385 -6.761 -2.347 1.00 . A A . 17 LEU N 1 1
5 7976 1 1 17 LEU O O -13.712 -3.890 -1.089 1.00 . A A . 17 LEU O 1 1
5 7977 1 1 18 VAL C C -16.332 -3.155 0.559 1.00 . A A . 18 VAL C 1 1
5 7978 1 1 18 VAL CA C -16.264 -2.892 -0.930 1.00 . A A . 18 VAL CA 1 1
5 7979 1 1 18 VAL CB C -17.622 -2.327 -1.411 1.00 . A A . 18 VAL CB 1 1
5 7980 1 1 18 VAL CG1 C -17.672 -2.312 -2.923 1.00 . A A . 18 VAL CG1 1 1
5 7981 1 1 18 VAL CG2 C -18.806 -3.104 -0.831 1.00 . A A . 18 VAL CG2 1 1
5 7982 1 1 18 VAL H H -16.578 -4.670 -2.061 1.00 . A A . 18 VAL H 1 1
5 7983 1 1 18 VAL HA H -15.499 -2.152 -1.118 1.00 . A A . 18 VAL HA 1 1
5 7984 1 1 18 VAL HB H -17.695 -1.304 -1.068 1.00 . A A . 18 VAL HB 1 1
5 7985 1 1 18 VAL HG11 H -18.615 -1.899 -3.248 1.00 . A A . 18 VAL HG11 1 1
5 7986 1 1 18 VAL HG12 H -17.573 -3.323 -3.290 1.00 . A A . 18 VAL HG12 1 1
5 7987 1 1 18 VAL HG13 H -16.862 -1.708 -3.303 1.00 . A A . 18 VAL HG13 1 1
5 7988 1 1 18 VAL HG21 H -19.730 -2.687 -1.214 1.00 . A A . 18 VAL HG21 1 1
5 7989 1 1 18 VAL HG22 H -18.794 -3.030 0.255 1.00 . A A . 18 VAL HG22 1 1
5 7990 1 1 18 VAL HG23 H -18.731 -4.141 -1.122 1.00 . A A . 18 VAL HG23 1 1
5 7991 1 1 18 VAL N N -15.883 -4.118 -1.628 1.00 . A A . 18 VAL N 1 1
5 7992 1 1 18 VAL O O -16.103 -2.266 1.378 1.00 . A A . 18 VAL O 1 1
5 7993 1 1 19 THR C C -15.370 -5.076 2.858 1.00 . A A . 19 THR C 1 1
5 7994 1 1 19 THR CA C -16.738 -4.770 2.287 1.00 . A A . 19 THR CA 1 1
5 7995 1 1 19 THR CB C -17.657 -5.978 2.481 1.00 . A A . 19 THR CB 1 1
5 7996 1 1 19 THR CG2 C -18.189 -5.994 3.904 1.00 . A A . 19 THR CG2 1 1
5 7997 1 1 19 THR H H -16.820 -5.052 0.202 1.00 . A A . 19 THR H 1 1
5 7998 1 1 19 THR HA H -17.155 -3.943 2.822 1.00 . A A . 19 THR HA 1 1
5 7999 1 1 19 THR HB H -17.091 -6.881 2.305 1.00 . A A . 19 THR HB 1 1
5 8000 1 1 19 THR HG1 H -19.405 -6.577 1.781 1.00 . A A . 19 THR HG1 1 1
5 8001 1 1 19 THR HG21 H -17.366 -6.109 4.595 1.00 . A A . 19 THR HG21 1 1
5 8002 1 1 19 THR HG22 H -18.879 -6.815 4.026 1.00 . A A . 19 THR HG22 1 1
5 8003 1 1 19 THR HG23 H -18.697 -5.061 4.106 1.00 . A A . 19 THR HG23 1 1
5 8004 1 1 19 THR N N -16.639 -4.389 0.902 1.00 . A A . 19 THR N 1 1
5 8005 1 1 19 THR O O -15.144 -4.902 4.041 1.00 . A A . 19 THR O 1 1
5 8006 1 1 19 THR OG1 O -18.752 -5.903 1.559 1.00 . A A . 19 THR OG1 1 1
5 8007 1 1 20 ALA C C -12.386 -4.615 2.999 1.00 . A A . 20 ALA C 1 1
5 8008 1 1 20 ALA CA C -13.108 -5.836 2.419 1.00 . A A . 20 ALA CA 1 1
5 8009 1 1 20 ALA CB C -12.357 -6.449 1.258 1.00 . A A . 20 ALA CB 1 1
5 8010 1 1 20 ALA H H -14.711 -5.624 1.062 1.00 . A A . 20 ALA H 1 1
5 8011 1 1 20 ALA HA H -13.172 -6.581 3.193 1.00 . A A . 20 ALA HA 1 1
5 8012 1 1 20 ALA HB1 H -11.412 -6.838 1.605 1.00 . A A . 20 ALA HB1 1 1
5 8013 1 1 20 ALA HB2 H -12.185 -5.695 0.507 1.00 . A A . 20 ALA HB2 1 1
5 8014 1 1 20 ALA HB3 H -12.942 -7.250 0.834 1.00 . A A . 20 ALA HB3 1 1
5 8015 1 1 20 ALA N N -14.460 -5.505 2.004 1.00 . A A . 20 ALA N 1 1
5 8016 1 1 20 ALA O O -11.649 -4.730 3.971 1.00 . A A . 20 ALA O 1 1
5 8017 1 1 21 VAL C C -12.967 -1.804 4.232 1.00 . A A . 21 VAL C 1 1
5 8018 1 1 21 VAL CA C -12.114 -2.205 3.023 1.00 . A A . 21 VAL CA 1 1
5 8019 1 1 21 VAL CB C -12.049 -1.039 2.004 1.00 . A A . 21 VAL CB 1 1
5 8020 1 1 21 VAL CG1 C -13.253 -1.044 1.073 1.00 . A A . 21 VAL CG1 1 1
5 8021 1 1 21 VAL CG2 C -11.959 0.285 2.736 1.00 . A A . 21 VAL CG2 1 1
5 8022 1 1 21 VAL H H -13.127 -3.404 1.591 1.00 . A A . 21 VAL H 1 1
5 8023 1 1 21 VAL HA H -11.106 -2.393 3.375 1.00 . A A . 21 VAL HA 1 1
5 8024 1 1 21 VAL HB H -11.154 -1.153 1.405 1.00 . A A . 21 VAL HB 1 1
5 8025 1 1 21 VAL HG11 H -13.265 -1.959 0.500 1.00 . A A . 21 VAL HG11 1 1
5 8026 1 1 21 VAL HG12 H -13.193 -0.200 0.401 1.00 . A A . 21 VAL HG12 1 1
5 8027 1 1 21 VAL HG13 H -14.158 -0.974 1.658 1.00 . A A . 21 VAL HG13 1 1
5 8028 1 1 21 VAL HG21 H -11.015 0.348 3.267 1.00 . A A . 21 VAL HG21 1 1
5 8029 1 1 21 VAL HG22 H -12.772 0.347 3.451 1.00 . A A . 21 VAL HG22 1 1
5 8030 1 1 21 VAL HG23 H -12.033 1.098 2.031 1.00 . A A . 21 VAL HG23 1 1
5 8031 1 1 21 VAL N N -12.618 -3.441 2.428 1.00 . A A . 21 VAL N 1 1
5 8032 1 1 21 VAL O O -12.446 -1.314 5.235 1.00 . A A . 21 VAL O 1 1
5 8033 1 1 22 LYS C C -14.858 -2.520 6.481 1.00 . A A . 22 LYS C 1 1
5 8034 1 1 22 LYS CA C -15.195 -1.726 5.222 1.00 . A A . 22 LYS CA 1 1
5 8035 1 1 22 LYS CB C -16.640 -2.018 4.784 1.00 . A A . 22 LYS CB 1 1
5 8036 1 1 22 LYS CD C -18.808 -1.089 3.886 1.00 . A A . 22 LYS CD 1 1
5 8037 1 1 22 LYS CE C -19.039 -2.087 2.766 1.00 . A A . 22 LYS CE 1 1
5 8038 1 1 22 LYS CG C -17.339 -0.839 4.144 1.00 . A A . 22 LYS CG 1 1
5 8039 1 1 22 LYS H H -14.624 -2.451 3.327 1.00 . A A . 22 LYS H 1 1
5 8040 1 1 22 LYS HA H -15.093 -0.674 5.436 1.00 . A A . 22 LYS HA 1 1
5 8041 1 1 22 LYS HB2 H -16.621 -2.810 4.070 1.00 . A A . 22 LYS HB2 1 1
5 8042 1 1 22 LYS HB3 H -17.214 -2.334 5.636 1.00 . A A . 22 LYS HB3 1 1
5 8043 1 1 22 LYS HD2 H -19.262 -1.464 4.787 1.00 . A A . 22 LYS HD2 1 1
5 8044 1 1 22 LYS HD3 H -19.260 -0.153 3.614 1.00 . A A . 22 LYS HD3 1 1
5 8045 1 1 22 LYS HE2 H -18.548 -1.731 1.876 1.00 . A A . 22 LYS HE2 1 1
5 8046 1 1 22 LYS HE3 H -18.616 -3.026 3.049 1.00 . A A . 22 LYS HE3 1 1
5 8047 1 1 22 LYS HG2 H -17.252 -0.007 4.799 1.00 . A A . 22 LYS HG2 1 1
5 8048 1 1 22 LYS HG3 H -16.864 -0.610 3.208 1.00 . A A . 22 LYS HG3 1 1
5 8049 1 1 22 LYS HZ1 H -20.906 -1.374 2.165 1.00 . A A . 22 LYS HZ1 1 1
5 8050 1 1 22 LYS HZ2 H -20.983 -2.594 3.332 1.00 . A A . 22 LYS HZ2 1 1
5 8051 1 1 22 LYS HZ3 H -20.615 -2.982 1.729 1.00 . A A . 22 LYS HZ3 1 1
5 8052 1 1 22 LYS N N -14.271 -2.044 4.140 1.00 . A A . 22 LYS N 1 1
5 8053 1 1 22 LYS NZ N -20.485 -2.273 2.478 1.00 . A A . 22 LYS NZ 1 1
5 8054 1 1 22 LYS O O -14.842 -1.985 7.589 1.00 . A A . 22 LYS O 1 1
5 8055 1 1 23 VAL C C -12.844 -4.413 7.903 1.00 . A A . 23 VAL C 1 1
5 8056 1 1 23 VAL CA C -14.246 -4.694 7.381 1.00 . A A . 23 VAL CA 1 1
5 8057 1 1 23 VAL CB C -14.347 -6.170 6.939 1.00 . A A . 23 VAL CB 1 1
5 8058 1 1 23 VAL CG1 C -13.386 -6.468 5.800 1.00 . A A . 23 VAL CG1 1 1
5 8059 1 1 23 VAL CG2 C -14.074 -7.076 8.116 1.00 . A A . 23 VAL CG2 1 1
5 8060 1 1 23 VAL H H -14.558 -4.138 5.364 1.00 . A A . 23 VAL H 1 1
5 8061 1 1 23 VAL HA H -14.958 -4.530 8.177 1.00 . A A . 23 VAL HA 1 1
5 8062 1 1 23 VAL HB H -15.353 -6.356 6.589 1.00 . A A . 23 VAL HB 1 1
5 8063 1 1 23 VAL HG11 H -13.610 -5.812 4.965 1.00 . A A . 23 VAL HG11 1 1
5 8064 1 1 23 VAL HG12 H -13.497 -7.496 5.492 1.00 . A A . 23 VAL HG12 1 1
5 8065 1 1 23 VAL HG13 H -12.370 -6.294 6.128 1.00 . A A . 23 VAL HG13 1 1
5 8066 1 1 23 VAL HG21 H -14.769 -6.848 8.908 1.00 . A A . 23 VAL HG21 1 1
5 8067 1 1 23 VAL HG22 H -13.065 -6.904 8.462 1.00 . A A . 23 VAL HG22 1 1
5 8068 1 1 23 VAL HG23 H -14.187 -8.106 7.816 1.00 . A A . 23 VAL HG23 1 1
5 8069 1 1 23 VAL N N -14.565 -3.792 6.286 1.00 . A A . 23 VAL N 1 1
5 8070 1 1 23 VAL O O -12.566 -4.526 9.099 1.00 . A A . 23 VAL O 1 1
5 8071 1 1 24 ALA C C -10.527 -2.333 7.986 1.00 . A A . 24 ALA C 1 1
5 8072 1 1 24 ALA CA C -10.603 -3.693 7.321 1.00 . A A . 24 ALA CA 1 1
5 8073 1 1 24 ALA CB C -9.750 -3.689 6.085 1.00 . A A . 24 ALA CB 1 1
5 8074 1 1 24 ALA H H -12.260 -3.989 6.054 1.00 . A A . 24 ALA H 1 1
5 8075 1 1 24 ALA HA H -10.223 -4.450 7.988 1.00 . A A . 24 ALA HA 1 1
5 8076 1 1 24 ALA HB1 H -10.016 -2.840 5.475 1.00 . A A . 24 ALA HB1 1 1
5 8077 1 1 24 ALA HB2 H -9.920 -4.599 5.532 1.00 . A A . 24 ALA HB2 1 1
5 8078 1 1 24 ALA HB3 H -8.712 -3.619 6.368 1.00 . A A . 24 ALA HB3 1 1
5 8079 1 1 24 ALA N N -11.972 -4.030 6.988 1.00 . A A . 24 ALA N 1 1
5 8080 1 1 24 ALA O O -9.469 -1.927 8.441 1.00 . A A . 24 ALA O 1 1
5 8081 1 1 25 ASN C C -11.138 0.797 7.844 1.00 . A A . 25 ASN C 1 1
5 8082 1 1 25 ASN CA C -11.828 -0.333 8.620 1.00 . A A . 25 ASN CA 1 1
5 8083 1 1 25 ASN CB C -11.426 -0.407 10.110 1.00 . A A . 25 ASN CB 1 1
5 8084 1 1 25 ASN CG C -9.956 -0.151 10.472 1.00 . A A . 25 ASN CG 1 1
5 8085 1 1 25 ASN H H -12.448 -2.038 7.572 1.00 . A A . 25 ASN H 1 1
5 8086 1 1 25 ASN HA H -12.887 -0.126 8.585 1.00 . A A . 25 ASN HA 1 1
5 8087 1 1 25 ASN HB2 H -12.022 0.294 10.653 1.00 . A A . 25 ASN HB2 1 1
5 8088 1 1 25 ASN HB3 H -11.670 -1.405 10.449 1.00 . A A . 25 ASN HB3 1 1
5 8089 1 1 25 ASN HD21 H -9.912 1.567 9.478 1.00 . A A . 25 ASN HD21 1 1
5 8090 1 1 25 ASN HD22 H -8.438 1.104 10.255 1.00 . A A . 25 ASN HD22 1 1
5 8091 1 1 25 ASN N N -11.664 -1.638 7.991 1.00 . A A . 25 ASN N 1 1
5 8092 1 1 25 ASN ND2 N -9.377 0.949 10.025 1.00 . A A . 25 ASN ND2 1 1
5 8093 1 1 25 ASN O O -11.078 1.936 8.310 1.00 . A A . 25 ASN O 1 1
5 8094 1 1 25 ASN OD1 O -9.367 -0.929 11.222 1.00 . A A . 25 ASN OD1 1 1
5 8095 1 1 26 LEU C C -10.989 2.362 5.027 1.00 . A A . 26 LEU C 1 1
5 8096 1 1 26 LEU CA C -10.007 1.523 5.820 1.00 . A A . 26 LEU CA 1 1
5 8097 1 1 26 LEU CB C -8.975 0.917 4.871 1.00 . A A . 26 LEU CB 1 1
5 8098 1 1 26 LEU CD1 C -7.645 -0.532 6.408 1.00 . A A . 26 LEU CD1 1 1
5 8099 1 1 26 LEU CD2 C -6.563 0.482 4.400 1.00 . A A . 26 LEU CD2 1 1
5 8100 1 1 26 LEU CG C -7.604 0.666 5.487 1.00 . A A . 26 LEU CG 1 1
5 8101 1 1 26 LEU H H -10.805 -0.398 6.271 1.00 . A A . 26 LEU H 1 1
5 8102 1 1 26 LEU HA H -9.494 2.175 6.499 1.00 . A A . 26 LEU HA 1 1
5 8103 1 1 26 LEU HB2 H -9.364 -0.023 4.498 1.00 . A A . 26 LEU HB2 1 1
5 8104 1 1 26 LEU HB3 H -8.845 1.590 4.036 1.00 . A A . 26 LEU HB3 1 1
5 8105 1 1 26 LEU HD11 H -6.649 -0.757 6.756 1.00 . A A . 26 LEU HD11 1 1
5 8106 1 1 26 LEU HD12 H -8.038 -1.384 5.874 1.00 . A A . 26 LEU HD12 1 1
5 8107 1 1 26 LEU HD13 H -8.280 -0.314 7.255 1.00 . A A . 26 LEU HD13 1 1
5 8108 1 1 26 LEU HD21 H -6.870 -0.327 3.746 1.00 . A A . 26 LEU HD21 1 1
5 8109 1 1 26 LEU HD22 H -5.609 0.239 4.846 1.00 . A A . 26 LEU HD22 1 1
5 8110 1 1 26 LEU HD23 H -6.468 1.392 3.825 1.00 . A A . 26 LEU HD23 1 1
5 8111 1 1 26 LEU HG H -7.321 1.525 6.076 1.00 . A A . 26 LEU HG 1 1
5 8112 1 1 26 LEU N N -10.681 0.508 6.630 1.00 . A A . 26 LEU N 1 1
5 8113 1 1 26 LEU O O -10.583 3.178 4.200 1.00 . A A . 26 LEU O 1 1
5 8114 1 1 27 VAL C C -13.078 4.447 4.907 1.00 . A A . 27 VAL C 1 1
5 8115 1 1 27 VAL CA C -13.302 2.969 4.628 1.00 . A A . 27 VAL CA 1 1
5 8116 1 1 27 VAL CB C -14.716 2.537 5.078 1.00 . A A . 27 VAL CB 1 1
5 8117 1 1 27 VAL CG1 C -15.532 3.700 5.633 1.00 . A A . 27 VAL CG1 1 1
5 8118 1 1 27 VAL CG2 C -15.446 1.876 3.918 1.00 . A A . 27 VAL CG2 1 1
5 8119 1 1 27 VAL H H -12.539 1.456 5.900 1.00 . A A . 27 VAL H 1 1
5 8120 1 1 27 VAL HA H -13.222 2.803 3.562 1.00 . A A . 27 VAL HA 1 1
5 8121 1 1 27 VAL HB H -14.601 1.810 5.862 1.00 . A A . 27 VAL HB 1 1
5 8122 1 1 27 VAL HG11 H -15.660 4.449 4.865 1.00 . A A . 27 VAL HG11 1 1
5 8123 1 1 27 VAL HG12 H -15.011 4.133 6.476 1.00 . A A . 27 VAL HG12 1 1
5 8124 1 1 27 VAL HG13 H -16.499 3.343 5.953 1.00 . A A . 27 VAL HG13 1 1
5 8125 1 1 27 VAL HG21 H -14.982 0.922 3.691 1.00 . A A . 27 VAL HG21 1 1
5 8126 1 1 27 VAL HG22 H -15.398 2.518 3.048 1.00 . A A . 27 VAL HG22 1 1
5 8127 1 1 27 VAL HG23 H -16.480 1.718 4.185 1.00 . A A . 27 VAL HG23 1 1
5 8128 1 1 27 VAL N N -12.274 2.167 5.277 1.00 . A A . 27 VAL N 1 1
5 8129 1 1 27 VAL O O -13.309 5.290 4.054 1.00 . A A . 27 VAL O 1 1
5 8130 1 1 28 GLU C C -10.866 6.489 6.111 1.00 . A A . 28 GLU C 1 1
5 8131 1 1 28 GLU CA C -12.299 6.111 6.497 1.00 . A A . 28 GLU CA 1 1
5 8132 1 1 28 GLU CB C -12.518 6.290 7.995 1.00 . A A . 28 GLU CB 1 1
5 8133 1 1 28 GLU CD C -12.221 5.321 10.302 1.00 . A A . 28 GLU CD 1 1
5 8134 1 1 28 GLU CG C -12.082 5.090 8.814 1.00 . A A . 28 GLU CG 1 1
5 8135 1 1 28 GLU H H -12.532 4.020 6.766 1.00 . A A . 28 GLU H 1 1
5 8136 1 1 28 GLU HA H -12.976 6.767 5.972 1.00 . A A . 28 GLU HA 1 1
5 8137 1 1 28 GLU HB2 H -11.961 7.153 8.328 1.00 . A A . 28 GLU HB2 1 1
5 8138 1 1 28 GLU HB3 H -13.569 6.460 8.171 1.00 . A A . 28 GLU HB3 1 1
5 8139 1 1 28 GLU HG2 H -12.695 4.244 8.540 1.00 . A A . 28 GLU HG2 1 1
5 8140 1 1 28 GLU HG3 H -11.048 4.874 8.590 1.00 . A A . 28 GLU HG3 1 1
5 8141 1 1 28 GLU N N -12.626 4.744 6.109 1.00 . A A . 28 GLU N 1 1
5 8142 1 1 28 GLU O O -10.527 7.670 6.028 1.00 . A A . 28 GLU O 1 1
5 8143 1 1 28 GLU OE1 O -13.345 5.181 10.826 1.00 . A A . 28 GLU OE1 1 1
5 8144 1 1 28 GLU OE2 O -11.202 5.636 10.956 1.00 . A A . 28 GLU OE2 1 1
5 8145 1 1 29 ALA C C -8.452 6.107 4.075 1.00 . A A . 29 ALA C 1 1
5 8146 1 1 29 ALA CA C -8.635 5.711 5.539 1.00 . A A . 29 ALA CA 1 1
5 8147 1 1 29 ALA CB C -7.814 4.473 5.863 1.00 . A A . 29 ALA CB 1 1
5 8148 1 1 29 ALA H H -10.364 4.576 5.906 1.00 . A A . 29 ALA H 1 1
5 8149 1 1 29 ALA HA H -8.290 6.511 6.164 1.00 . A A . 29 ALA HA 1 1
5 8150 1 1 29 ALA HB1 H -8.090 3.674 5.190 1.00 . A A . 29 ALA HB1 1 1
5 8151 1 1 29 ALA HB2 H -8.009 4.170 6.880 1.00 . A A . 29 ALA HB2 1 1
5 8152 1 1 29 ALA HB3 H -6.765 4.696 5.746 1.00 . A A . 29 ALA HB3 1 1
5 8153 1 1 29 ALA N N -10.034 5.486 5.864 1.00 . A A . 29 ALA N 1 1
5 8154 1 1 29 ALA O O -7.865 7.147 3.775 1.00 . A A . 29 ALA O 1 1
5 8155 1 1 30 LEU C C -9.454 6.866 1.310 1.00 . A A . 30 LEU C 1 1
5 8156 1 1 30 LEU CA C -8.868 5.512 1.720 1.00 . A A . 30 LEU CA 1 1
5 8157 1 1 30 LEU CB C -9.603 4.427 0.941 1.00 . A A . 30 LEU CB 1 1
5 8158 1 1 30 LEU CD1 C -9.978 2.039 0.380 1.00 . A A . 30 LEU CD1 1 1
5 8159 1 1 30 LEU CD2 C -7.792 2.729 1.342 1.00 . A A . 30 LEU CD2 1 1
5 8160 1 1 30 LEU CG C -9.286 2.989 1.331 1.00 . A A . 30 LEU CG 1 1
5 8161 1 1 30 LEU H H -9.395 4.448 3.483 1.00 . A A . 30 LEU H 1 1
5 8162 1 1 30 LEU HA H -7.829 5.478 1.448 1.00 . A A . 30 LEU HA 1 1
5 8163 1 1 30 LEU HB2 H -10.663 4.583 1.071 1.00 . A A . 30 LEU HB2 1 1
5 8164 1 1 30 LEU HB3 H -9.370 4.549 -0.106 1.00 . A A . 30 LEU HB3 1 1
5 8165 1 1 30 LEU HD11 H -9.795 1.022 0.688 1.00 . A A . 30 LEU HD11 1 1
5 8166 1 1 30 LEU HD12 H -9.591 2.191 -0.617 1.00 . A A . 30 LEU HD12 1 1
5 8167 1 1 30 LEU HD13 H -11.040 2.235 0.389 1.00 . A A . 30 LEU HD13 1 1
5 8168 1 1 30 LEU HD21 H -7.616 1.687 1.570 1.00 . A A . 30 LEU HD21 1 1
5 8169 1 1 30 LEU HD22 H -7.329 3.348 2.096 1.00 . A A . 30 LEU HD22 1 1
5 8170 1 1 30 LEU HD23 H -7.376 2.965 0.374 1.00 . A A . 30 LEU HD23 1 1
5 8171 1 1 30 LEU HG H -9.666 2.807 2.324 1.00 . A A . 30 LEU HG 1 1
5 8172 1 1 30 LEU N N -8.966 5.272 3.170 1.00 . A A . 30 LEU N 1 1
5 8173 1 1 30 LEU O O -9.246 7.329 0.191 1.00 . A A . 30 LEU O 1 1
5 8174 1 1 31 GLN C C -9.912 9.893 1.699 1.00 . A A . 31 GLN C 1 1
5 8175 1 1 31 GLN CA C -10.888 8.749 1.960 1.00 . A A . 31 GLN CA 1 1
5 8176 1 1 31 GLN CB C -11.776 9.099 3.148 1.00 . A A . 31 GLN CB 1 1
5 8177 1 1 31 GLN CD C -14.056 8.119 2.666 1.00 . A A . 31 GLN CD 1 1
5 8178 1 1 31 GLN CG C -12.781 8.020 3.462 1.00 . A A . 31 GLN CG 1 1
5 8179 1 1 31 GLN H H -10.288 7.064 3.097 1.00 . A A . 31 GLN H 1 1
5 8180 1 1 31 GLN HA H -11.512 8.615 1.092 1.00 . A A . 31 GLN HA 1 1
5 8181 1 1 31 GLN HB2 H -11.156 9.248 4.020 1.00 . A A . 31 GLN HB2 1 1
5 8182 1 1 31 GLN HB3 H -12.311 10.009 2.931 1.00 . A A . 31 GLN HB3 1 1
5 8183 1 1 31 GLN HE21 H -14.078 6.144 2.467 1.00 . A A . 31 GLN HE21 1 1
5 8184 1 1 31 GLN HE22 H -15.420 6.999 1.796 1.00 . A A . 31 GLN HE22 1 1
5 8185 1 1 31 GLN HG2 H -12.331 7.058 3.257 1.00 . A A . 31 GLN HG2 1 1
5 8186 1 1 31 GLN HG3 H -13.030 8.076 4.502 1.00 . A A . 31 GLN HG3 1 1
5 8187 1 1 31 GLN N N -10.199 7.480 2.217 1.00 . A A . 31 GLN N 1 1
5 8188 1 1 31 GLN NE2 N -14.567 6.978 2.259 1.00 . A A . 31 GLN NE2 1 1
5 8189 1 1 31 GLN O O -10.324 10.977 1.291 1.00 . A A . 31 GLN O 1 1
5 8190 1 1 31 GLN OE1 O -14.540 9.204 2.364 1.00 . A A . 31 GLN OE1 1 1
5 8191 1 1 32 SER C C -7.511 11.065 0.261 1.00 . A A . 32 SER C 1 1
5 8192 1 1 32 SER CA C -7.590 10.647 1.734 1.00 . A A . 32 SER CA 1 1
5 8193 1 1 32 SER CB C -6.247 10.094 2.198 1.00 . A A . 32 SER CB 1 1
5 8194 1 1 32 SER H H -8.375 8.760 2.279 1.00 . A A . 32 SER H 1 1
5 8195 1 1 32 SER HA H -7.837 11.512 2.329 1.00 . A A . 32 SER HA 1 1
5 8196 1 1 32 SER HB2 H -5.999 9.221 1.614 1.00 . A A . 32 SER HB2 1 1
5 8197 1 1 32 SER HB3 H -5.484 10.845 2.064 1.00 . A A . 32 SER HB3 1 1
5 8198 1 1 32 SER HG H -7.181 9.423 3.792 1.00 . A A . 32 SER HG 1 1
5 8199 1 1 32 SER N N -8.630 9.647 1.947 1.00 . A A . 32 SER N 1 1
5 8200 1 1 32 SER O O -7.114 10.278 -0.599 1.00 . A A . 32 SER O 1 1
5 8201 1 1 32 SER OG O -6.292 9.728 3.568 1.00 . A A . 32 SER OG 1 1
5 8202 1 1 33 PRO C C -6.587 13.316 -1.913 1.00 . A A . 33 PRO C 1 1
5 8203 1 1 33 PRO CA C -7.944 12.834 -1.406 1.00 . A A . 33 PRO CA 1 1
5 8204 1 1 33 PRO CB C -8.895 14.017 -1.293 1.00 . A A . 33 PRO CB 1 1
5 8205 1 1 33 PRO CD C -8.354 13.316 0.947 1.00 . A A . 33 PRO CD 1 1
5 8206 1 1 33 PRO CG C -8.750 14.504 0.109 1.00 . A A . 33 PRO CG 1 1
5 8207 1 1 33 PRO HA H -8.350 12.110 -2.096 1.00 . A A . 33 PRO HA 1 1
5 8208 1 1 33 PRO HB2 H -8.597 14.774 -1.999 1.00 . A A . 33 PRO HB2 1 1
5 8209 1 1 33 PRO HB3 H -9.905 13.697 -1.500 1.00 . A A . 33 PRO HB3 1 1
5 8210 1 1 33 PRO HD2 H -7.549 13.580 1.617 1.00 . A A . 33 PRO HD2 1 1
5 8211 1 1 33 PRO HD3 H -9.203 12.951 1.506 1.00 . A A . 33 PRO HD3 1 1
5 8212 1 1 33 PRO HG2 H -7.982 15.262 0.154 1.00 . A A . 33 PRO HG2 1 1
5 8213 1 1 33 PRO HG3 H -9.692 14.906 0.454 1.00 . A A . 33 PRO HG3 1 1
5 8214 1 1 33 PRO N N -7.907 12.312 -0.038 1.00 . A A . 33 PRO N 1 1
5 8215 1 1 33 PRO O O -6.406 13.535 -3.113 1.00 . A A . 33 PRO O 1 1
5 8216 1 1 34 GLY C C -3.459 13.119 -2.107 1.00 . A A . 34 GLY C 1 1
5 8217 1 1 34 GLY CA C -4.358 14.065 -1.322 1.00 . A A . 34 GLY CA 1 1
5 8218 1 1 34 GLY H H -5.859 13.267 -0.063 1.00 . A A . 34 GLY H 1 1
5 8219 1 1 34 GLY HA2 H -4.511 14.959 -1.909 1.00 . A A . 34 GLY HA2 1 1
5 8220 1 1 34 GLY HA3 H -3.856 14.337 -0.406 1.00 . A A . 34 GLY HA3 1 1
5 8221 1 1 34 GLY N N -5.656 13.504 -0.990 1.00 . A A . 34 GLY N 1 1
5 8222 1 1 34 GLY O O -3.911 12.436 -3.026 1.00 . A A . 34 GLY O 1 1
5 8223 1 1 35 PRO C C -1.295 10.784 -2.277 1.00 . A A . 35 PRO C 1 1
5 8224 1 1 35 PRO CA C -1.194 12.289 -2.526 1.00 . A A . 35 PRO CA 1 1
5 8225 1 1 35 PRO CB C 0.156 12.827 -2.069 1.00 . A A . 35 PRO CB 1 1
5 8226 1 1 35 PRO CD C -1.553 13.784 -0.637 1.00 . A A . 35 PRO CD 1 1
5 8227 1 1 35 PRO CG C -0.076 13.512 -0.764 1.00 . A A . 35 PRO CG 1 1
5 8228 1 1 35 PRO HA H -1.302 12.471 -3.586 1.00 . A A . 35 PRO HA 1 1
5 8229 1 1 35 PRO HB2 H 0.844 12.003 -1.958 1.00 . A A . 35 PRO HB2 1 1
5 8230 1 1 35 PRO HB3 H 0.536 13.515 -2.809 1.00 . A A . 35 PRO HB3 1 1
5 8231 1 1 35 PRO HD2 H -1.925 13.397 0.298 1.00 . A A . 35 PRO HD2 1 1
5 8232 1 1 35 PRO HD3 H -1.743 14.845 -0.705 1.00 . A A . 35 PRO HD3 1 1
5 8233 1 1 35 PRO HG2 H 0.252 12.874 0.036 1.00 . A A . 35 PRO HG2 1 1
5 8234 1 1 35 PRO HG3 H 0.474 14.440 -0.742 1.00 . A A . 35 PRO HG3 1 1
5 8235 1 1 35 PRO N N -2.163 13.072 -1.772 1.00 . A A . 35 PRO N 1 1
5 8236 1 1 35 PRO O O -1.898 10.335 -1.303 1.00 . A A . 35 PRO O 1 1
5 8237 1 1 36 PHE C C 0.589 7.930 -3.327 1.00 . A A . 36 PHE C 1 1
5 8238 1 1 36 PHE CA C -0.787 8.573 -3.199 1.00 . A A . 36 PHE CA 1 1
5 8239 1 1 36 PHE CB C -1.748 8.226 -4.371 1.00 . A A . 36 PHE CB 1 1
5 8240 1 1 36 PHE CD1 C -0.313 6.919 -6.009 1.00 . A A . 36 PHE CD1 1 1
5 8241 1 1 36 PHE CD2 C -2.370 5.964 -5.282 1.00 . A A . 36 PHE CD2 1 1
5 8242 1 1 36 PHE CE1 C -0.084 5.820 -6.815 1.00 . A A . 36 PHE CE1 1 1
5 8243 1 1 36 PHE CE2 C -2.142 4.860 -6.082 1.00 . A A . 36 PHE CE2 1 1
5 8244 1 1 36 PHE CG C -1.456 7.005 -5.225 1.00 . A A . 36 PHE CG 1 1
5 8245 1 1 36 PHE CZ C -0.999 4.789 -6.849 1.00 . A A . 36 PHE CZ 1 1
5 8246 1 1 36 PHE H H -0.049 10.453 -3.791 1.00 . A A . 36 PHE H 1 1
5 8247 1 1 36 PHE HA H -1.232 8.253 -2.262 1.00 . A A . 36 PHE HA 1 1
5 8248 1 1 36 PHE HB2 H -2.725 8.070 -3.951 1.00 . A A . 36 PHE HB2 1 1
5 8249 1 1 36 PHE HB3 H -1.793 9.077 -5.031 1.00 . A A . 36 PHE HB3 1 1
5 8250 1 1 36 PHE HD1 H 0.410 7.720 -5.978 1.00 . A A . 36 PHE HD1 1 1
5 8251 1 1 36 PHE HD2 H -3.267 6.018 -4.684 1.00 . A A . 36 PHE HD2 1 1
5 8252 1 1 36 PHE HE1 H 0.810 5.768 -7.419 1.00 . A A . 36 PHE HE1 1 1
5 8253 1 1 36 PHE HE2 H -2.862 4.055 -6.107 1.00 . A A . 36 PHE HE2 1 1
5 8254 1 1 36 PHE HZ H -0.822 3.928 -7.478 1.00 . A A . 36 PHE HZ 1 1
5 8255 1 1 36 PHE N N -0.652 10.023 -3.154 1.00 . A A . 36 PHE N 1 1
5 8256 1 1 36 PHE O O 1.372 8.279 -4.203 1.00 . A A . 36 PHE O 1 1
5 8257 1 1 37 THR C C 1.994 4.851 -2.438 1.00 . A A . 37 THR C 1 1
5 8258 1 1 37 THR CA C 2.174 6.362 -2.398 1.00 . A A . 37 THR CA 1 1
5 8259 1 1 37 THR CB C 2.965 6.773 -1.144 1.00 . A A . 37 THR CB 1 1
5 8260 1 1 37 THR CG2 C 4.221 5.945 -0.992 1.00 . A A . 37 THR CG2 1 1
5 8261 1 1 37 THR H H 0.228 6.801 -1.734 1.00 . A A . 37 THR H 1 1
5 8262 1 1 37 THR HA H 2.731 6.674 -3.269 1.00 . A A . 37 THR HA 1 1
5 8263 1 1 37 THR HB H 2.338 6.621 -0.269 1.00 . A A . 37 THR HB 1 1
5 8264 1 1 37 THR HG1 H 3.008 8.611 -0.435 1.00 . A A . 37 THR HG1 1 1
5 8265 1 1 37 THR HG21 H 4.856 6.096 -1.853 1.00 . A A . 37 THR HG21 1 1
5 8266 1 1 37 THR HG22 H 3.953 4.902 -0.919 1.00 . A A . 37 THR HG22 1 1
5 8267 1 1 37 THR HG23 H 4.745 6.248 -0.099 1.00 . A A . 37 THR HG23 1 1
5 8268 1 1 37 THR N N 0.889 7.028 -2.422 1.00 . A A . 37 THR N 1 1
5 8269 1 1 37 THR O O 1.373 4.266 -1.555 1.00 . A A . 37 THR O 1 1
5 8270 1 1 37 THR OG1 O 3.315 8.156 -1.233 1.00 . A A . 37 THR OG1 1 1
5 8271 1 1 38 VAL C C 3.605 2.005 -3.586 1.00 . A A . 38 VAL C 1 1
5 8272 1 1 38 VAL CA C 2.303 2.801 -3.662 1.00 . A A . 38 VAL CA 1 1
5 8273 1 1 38 VAL CB C 1.602 2.536 -5.017 1.00 . A A . 38 VAL CB 1 1
5 8274 1 1 38 VAL CG1 C 2.593 2.582 -6.164 1.00 . A A . 38 VAL CG1 1 1
5 8275 1 1 38 VAL CG2 C 0.857 1.210 -4.997 1.00 . A A . 38 VAL CG2 1 1
5 8276 1 1 38 VAL H H 3.117 4.713 -4.084 1.00 . A A . 38 VAL H 1 1
5 8277 1 1 38 VAL HA H 1.646 2.462 -2.873 1.00 . A A . 38 VAL HA 1 1
5 8278 1 1 38 VAL HB H 0.880 3.323 -5.180 1.00 . A A . 38 VAL HB 1 1
5 8279 1 1 38 VAL HG11 H 3.217 1.701 -6.136 1.00 . A A . 38 VAL HG11 1 1
5 8280 1 1 38 VAL HG12 H 3.212 3.459 -6.061 1.00 . A A . 38 VAL HG12 1 1
5 8281 1 1 38 VAL HG13 H 2.062 2.621 -7.103 1.00 . A A . 38 VAL HG13 1 1
5 8282 1 1 38 VAL HG21 H 0.119 1.223 -4.209 1.00 . A A . 38 VAL HG21 1 1
5 8283 1 1 38 VAL HG22 H 1.557 0.406 -4.820 1.00 . A A . 38 VAL HG22 1 1
5 8284 1 1 38 VAL HG23 H 0.366 1.057 -5.946 1.00 . A A . 38 VAL HG23 1 1
5 8285 1 1 38 VAL N N 2.537 4.219 -3.460 1.00 . A A . 38 VAL N 1 1
5 8286 1 1 38 VAL O O 4.696 2.527 -3.849 1.00 . A A . 38 VAL O 1 1
5 8287 1 1 39 PHE C C 4.317 -1.211 -4.316 1.00 . A A . 39 PHE C 1 1
5 8288 1 1 39 PHE CA C 4.578 -0.193 -3.210 1.00 . A A . 39 PHE CA 1 1
5 8289 1 1 39 PHE CB C 4.713 -0.898 -1.851 1.00 . A A . 39 PHE CB 1 1
5 8290 1 1 39 PHE CD1 C 6.180 0.459 -0.328 1.00 . A A . 39 PHE CD1 1 1
5 8291 1 1 39 PHE CD2 C 3.822 0.505 0.035 1.00 . A A . 39 PHE CD2 1 1
5 8292 1 1 39 PHE CE1 C 6.364 1.318 0.738 1.00 . A A . 39 PHE CE1 1 1
5 8293 1 1 39 PHE CE2 C 4.001 1.364 1.101 1.00 . A A . 39 PHE CE2 1 1
5 8294 1 1 39 PHE CG C 4.909 0.042 -0.693 1.00 . A A . 39 PHE CG 1 1
5 8295 1 1 39 PHE CZ C 5.273 1.772 1.453 1.00 . A A . 39 PHE CZ 1 1
5 8296 1 1 39 PHE H H 2.599 0.450 -2.870 1.00 . A A . 39 PHE H 1 1
5 8297 1 1 39 PHE HA H 5.487 0.348 -3.430 1.00 . A A . 39 PHE HA 1 1
5 8298 1 1 39 PHE HB2 H 3.818 -1.472 -1.662 1.00 . A A . 39 PHE HB2 1 1
5 8299 1 1 39 PHE HB3 H 5.562 -1.564 -1.881 1.00 . A A . 39 PHE HB3 1 1
5 8300 1 1 39 PHE HD1 H 7.033 0.104 -0.889 1.00 . A A . 39 PHE HD1 1 1
5 8301 1 1 39 PHE HD2 H 2.826 0.187 -0.239 1.00 . A A . 39 PHE HD2 1 1
5 8302 1 1 39 PHE HE1 H 7.359 1.633 1.013 1.00 . A A . 39 PHE HE1 1 1
5 8303 1 1 39 PHE HE2 H 3.146 1.718 1.659 1.00 . A A . 39 PHE HE2 1 1
5 8304 1 1 39 PHE HZ H 5.414 2.443 2.286 1.00 . A A . 39 PHE HZ 1 1
5 8305 1 1 39 PHE N N 3.475 0.753 -3.186 1.00 . A A . 39 PHE N 1 1
5 8306 1 1 39 PHE O O 3.443 -2.063 -4.183 1.00 . A A . 39 PHE O 1 1
5 8307 1 1 40 ALA C C 5.730 -3.126 -6.666 1.00 . A A . 40 ALA C 1 1
5 8308 1 1 40 ALA CA C 4.799 -1.918 -6.592 1.00 . A A . 40 ALA CA 1 1
5 8309 1 1 40 ALA CB C 4.942 -1.067 -7.845 1.00 . A A . 40 ALA CB 1 1
5 8310 1 1 40 ALA H H 5.822 -0.480 -5.412 1.00 . A A . 40 ALA H 1 1
5 8311 1 1 40 ALA HA H 3.778 -2.265 -6.538 1.00 . A A . 40 ALA HA 1 1
5 8312 1 1 40 ALA HB1 H 4.691 -1.659 -8.713 1.00 . A A . 40 ALA HB1 1 1
5 8313 1 1 40 ALA HB2 H 5.961 -0.719 -7.928 1.00 . A A . 40 ALA HB2 1 1
5 8314 1 1 40 ALA HB3 H 4.275 -0.220 -7.783 1.00 . A A . 40 ALA HB3 1 1
5 8315 1 1 40 ALA N N 5.061 -1.108 -5.408 1.00 . A A . 40 ALA N 1 1
5 8316 1 1 40 ALA O O 6.935 -2.976 -6.854 1.00 . A A . 40 ALA O 1 1
5 8317 1 1 41 PRO C C 6.344 -5.938 -8.029 1.00 . A A . 41 PRO C 1 1
5 8318 1 1 41 PRO CA C 5.970 -5.574 -6.589 1.00 . A A . 41 PRO CA 1 1
5 8319 1 1 41 PRO CB C 5.030 -6.622 -5.985 1.00 . A A . 41 PRO CB 1 1
5 8320 1 1 41 PRO CD C 3.758 -4.602 -6.240 1.00 . A A . 41 PRO CD 1 1
5 8321 1 1 41 PRO CG C 3.657 -6.104 -6.236 1.00 . A A . 41 PRO CG 1 1
5 8322 1 1 41 PRO HA H 6.869 -5.508 -5.993 1.00 . A A . 41 PRO HA 1 1
5 8323 1 1 41 PRO HB2 H 5.187 -7.572 -6.474 1.00 . A A . 41 PRO HB2 1 1
5 8324 1 1 41 PRO HB3 H 5.226 -6.720 -4.926 1.00 . A A . 41 PRO HB3 1 1
5 8325 1 1 41 PRO HD2 H 3.137 -4.186 -7.020 1.00 . A A . 41 PRO HD2 1 1
5 8326 1 1 41 PRO HD3 H 3.471 -4.203 -5.278 1.00 . A A . 41 PRO HD3 1 1
5 8327 1 1 41 PRO HG2 H 3.303 -6.457 -7.193 1.00 . A A . 41 PRO HG2 1 1
5 8328 1 1 41 PRO HG3 H 2.993 -6.431 -5.449 1.00 . A A . 41 PRO HG3 1 1
5 8329 1 1 41 PRO N N 5.185 -4.340 -6.511 1.00 . A A . 41 PRO N 1 1
5 8330 1 1 41 PRO O O 5.489 -5.947 -8.917 1.00 . A A . 41 PRO O 1 1
5 8331 1 1 42 ASN C C 7.823 -8.052 -9.901 1.00 . A A . 42 ASN C 1 1
5 8332 1 1 42 ASN CA C 8.104 -6.584 -9.595 1.00 . A A . 42 ASN CA 1 1
5 8333 1 1 42 ASN CB C 9.609 -6.274 -9.766 1.00 . A A . 42 ASN CB 1 1
5 8334 1 1 42 ASN CG C 10.546 -7.382 -9.352 1.00 . A A . 42 ASN CG 1 1
5 8335 1 1 42 ASN H H 8.267 -6.196 -7.511 1.00 . A A . 42 ASN H 1 1
5 8336 1 1 42 ASN HA H 7.548 -5.984 -10.300 1.00 . A A . 42 ASN HA 1 1
5 8337 1 1 42 ASN HB2 H 9.812 -6.053 -10.792 1.00 . A A . 42 ASN HB2 1 1
5 8338 1 1 42 ASN HB3 H 9.851 -5.418 -9.174 1.00 . A A . 42 ASN HB3 1 1
5 8339 1 1 42 ASN HD21 H 10.677 -6.596 -7.553 1.00 . A A . 42 ASN HD21 1 1
5 8340 1 1 42 ASN HD22 H 11.620 -8.022 -7.831 1.00 . A A . 42 ASN HD22 1 1
5 8341 1 1 42 ASN N N 7.628 -6.231 -8.257 1.00 . A A . 42 ASN N 1 1
5 8342 1 1 42 ASN ND2 N 10.983 -7.334 -8.122 1.00 . A A . 42 ASN ND2 1 1
5 8343 1 1 42 ASN O O 7.189 -8.748 -9.103 1.00 . A A . 42 ASN O 1 1
5 8344 1 1 42 ASN OD1 O 10.904 -8.249 -10.146 1.00 . A A . 42 ASN OD1 1 1
5 8345 1 1 43 ASP C C 8.604 -10.907 -10.453 1.00 . A A . 43 ASP C 1 1
5 8346 1 1 43 ASP CA C 8.064 -9.900 -11.464 1.00 . A A . 43 ASP CA 1 1
5 8347 1 1 43 ASP CB C 8.684 -10.171 -12.838 1.00 . A A . 43 ASP CB 1 1
5 8348 1 1 43 ASP CG C 7.877 -9.577 -13.973 1.00 . A A . 43 ASP CG 1 1
5 8349 1 1 43 ASP H H 8.862 -7.932 -11.597 1.00 . A A . 43 ASP H 1 1
5 8350 1 1 43 ASP HA H 6.994 -10.031 -11.537 1.00 . A A . 43 ASP HA 1 1
5 8351 1 1 43 ASP HB2 H 9.675 -9.746 -12.867 1.00 . A A . 43 ASP HB2 1 1
5 8352 1 1 43 ASP HB3 H 8.752 -11.238 -12.989 1.00 . A A . 43 ASP HB3 1 1
5 8353 1 1 43 ASP N N 8.308 -8.523 -11.037 1.00 . A A . 43 ASP N 1 1
5 8354 1 1 43 ASP O O 8.040 -11.988 -10.286 1.00 . A A . 43 ASP O 1 1
5 8355 1 1 43 ASP OD1 O 6.877 -10.203 -14.388 1.00 . A A . 43 ASP OD1 1 1
5 8356 1 1 43 ASP OD2 O 8.242 -8.488 -14.466 1.00 . A A . 43 ASP OD2 1 1
5 8357 1 1 44 ASP C C 9.535 -11.467 -7.506 1.00 . A A . 44 ASP C 1 1
5 8358 1 1 44 ASP CA C 10.304 -11.467 -8.810 1.00 . A A . 44 ASP CA 1 1
5 8359 1 1 44 ASP CB C 11.761 -11.092 -8.564 1.00 . A A . 44 ASP CB 1 1
5 8360 1 1 44 ASP CG C 12.531 -12.191 -7.853 1.00 . A A . 44 ASP CG 1 1
5 8361 1 1 44 ASP H H 10.006 -9.608 -9.819 1.00 . A A . 44 ASP H 1 1
5 8362 1 1 44 ASP HA H 10.262 -12.451 -9.241 1.00 . A A . 44 ASP HA 1 1
5 8363 1 1 44 ASP HB2 H 12.242 -10.894 -9.510 1.00 . A A . 44 ASP HB2 1 1
5 8364 1 1 44 ASP HB3 H 11.792 -10.206 -7.958 1.00 . A A . 44 ASP HB3 1 1
5 8365 1 1 44 ASP N N 9.666 -10.539 -9.744 1.00 . A A . 44 ASP N 1 1
5 8366 1 1 44 ASP O O 9.605 -12.401 -6.707 1.00 . A A . 44 ASP O 1 1
5 8367 1 1 44 ASP OD1 O 13.070 -13.083 -8.542 1.00 . A A . 44 ASP OD1 1 1
5 8368 1 1 44 ASP OD2 O 12.609 -12.171 -6.608 1.00 . A A . 44 ASP OD2 1 1
5 8369 1 1 45 ALA C C 6.670 -11.108 -6.357 1.00 . A A . 45 ALA C 1 1
5 8370 1 1 45 ALA CA C 7.918 -10.270 -6.160 1.00 . A A . 45 ALA CA 1 1
5 8371 1 1 45 ALA CB C 7.569 -8.816 -5.957 1.00 . A A . 45 ALA CB 1 1
5 8372 1 1 45 ALA H H 8.750 -9.711 -8.006 1.00 . A A . 45 ALA H 1 1
5 8373 1 1 45 ALA HA H 8.459 -10.623 -5.294 1.00 . A A . 45 ALA HA 1 1
5 8374 1 1 45 ALA HB1 H 6.917 -8.715 -5.103 1.00 . A A . 45 ALA HB1 1 1
5 8375 1 1 45 ALA HB2 H 7.072 -8.445 -6.841 1.00 . A A . 45 ALA HB2 1 1
5 8376 1 1 45 ALA HB3 H 8.474 -8.250 -5.791 1.00 . A A . 45 ALA HB3 1 1
5 8377 1 1 45 ALA N N 8.767 -10.409 -7.320 1.00 . A A . 45 ALA N 1 1
5 8378 1 1 45 ALA O O 6.198 -11.778 -5.448 1.00 . A A . 45 ALA O 1 1
5 8379 1 1 46 PHE C C 5.524 -13.400 -7.911 1.00 . A A . 46 PHE C 1 1
5 8380 1 1 46 PHE CA C 5.065 -11.947 -7.973 1.00 . A A . 46 PHE CA 1 1
5 8381 1 1 46 PHE CB C 4.630 -11.589 -9.393 1.00 . A A . 46 PHE CB 1 1
5 8382 1 1 46 PHE CD1 C 2.124 -11.614 -9.451 1.00 . A A . 46 PHE CD1 1 1
5 8383 1 1 46 PHE CD2 C 3.298 -13.386 -10.530 1.00 . A A . 46 PHE CD2 1 1
5 8384 1 1 46 PHE CE1 C 0.921 -12.184 -9.818 1.00 . A A . 46 PHE CE1 1 1
5 8385 1 1 46 PHE CE2 C 2.098 -13.959 -10.900 1.00 . A A . 46 PHE CE2 1 1
5 8386 1 1 46 PHE CG C 3.325 -12.209 -9.802 1.00 . A A . 46 PHE CG 1 1
5 8387 1 1 46 PHE CZ C 0.908 -13.359 -10.544 1.00 . A A . 46 PHE CZ 1 1
5 8388 1 1 46 PHE H H 6.528 -10.451 -8.231 1.00 . A A . 46 PHE H 1 1
5 8389 1 1 46 PHE HA H 4.242 -11.797 -7.291 1.00 . A A . 46 PHE HA 1 1
5 8390 1 1 46 PHE HB2 H 4.531 -10.519 -9.467 1.00 . A A . 46 PHE HB2 1 1
5 8391 1 1 46 PHE HB3 H 5.392 -11.919 -10.084 1.00 . A A . 46 PHE HB3 1 1
5 8392 1 1 46 PHE HD1 H 2.133 -10.695 -8.883 1.00 . A A . 46 PHE HD1 1 1
5 8393 1 1 46 PHE HD2 H 4.228 -13.855 -10.808 1.00 . A A . 46 PHE HD2 1 1
5 8394 1 1 46 PHE HE1 H -0.009 -11.710 -9.539 1.00 . A A . 46 PHE HE1 1 1
5 8395 1 1 46 PHE HE2 H 2.091 -14.878 -11.467 1.00 . A A . 46 PHE HE2 1 1
5 8396 1 1 46 PHE HZ H -0.032 -13.807 -10.834 1.00 . A A . 46 PHE HZ 1 1
5 8397 1 1 46 PHE N N 6.161 -11.082 -7.577 1.00 . A A . 46 PHE N 1 1
5 8398 1 1 46 PHE O O 4.735 -14.323 -7.727 1.00 . A A . 46 PHE O 1 1
5 8399 1 1 47 ALA C C 7.643 -15.336 -6.558 1.00 . A A . 47 ALA C 1 1
5 8400 1 1 47 ALA CA C 7.455 -14.886 -7.997 1.00 . A A . 47 ALA CA 1 1
5 8401 1 1 47 ALA CB C 8.782 -14.868 -8.732 1.00 . A A . 47 ALA CB 1 1
5 8402 1 1 47 ALA H H 7.390 -12.782 -8.137 1.00 . A A . 47 ALA H 1 1
5 8403 1 1 47 ALA HA H 6.802 -15.582 -8.501 1.00 . A A . 47 ALA HA 1 1
5 8404 1 1 47 ALA HB1 H 8.624 -14.545 -9.750 1.00 . A A . 47 ALA HB1 1 1
5 8405 1 1 47 ALA HB2 H 9.206 -15.859 -8.730 1.00 . A A . 47 ALA HB2 1 1
5 8406 1 1 47 ALA HB3 H 9.458 -14.184 -8.239 1.00 . A A . 47 ALA HB3 1 1
5 8407 1 1 47 ALA N N 6.830 -13.572 -8.036 1.00 . A A . 47 ALA N 1 1
5 8408 1 1 47 ALA O O 7.772 -16.526 -6.281 1.00 . A A . 47 ALA O 1 1
5 8409 1 1 48 LYS C C 6.457 -15.435 -3.845 1.00 . A A . 48 LYS C 1 1
5 8410 1 1 48 LYS CA C 7.674 -14.659 -4.218 1.00 . A A . 48 LYS CA 1 1
5 8411 1 1 48 LYS CB C 7.610 -13.399 -3.396 1.00 . A A . 48 LYS CB 1 1
5 8412 1 1 48 LYS CD C 9.828 -12.620 -2.635 1.00 . A A . 48 LYS CD 1 1
5 8413 1 1 48 LYS CE C 10.816 -13.683 -3.065 1.00 . A A . 48 LYS CE 1 1
5 8414 1 1 48 LYS CG C 8.705 -12.425 -3.631 1.00 . A A . 48 LYS CG 1 1
5 8415 1 1 48 LYS H H 7.622 -13.435 -5.941 1.00 . A A . 48 LYS H 1 1
5 8416 1 1 48 LYS HA H 8.558 -15.206 -3.964 1.00 . A A . 48 LYS HA 1 1
5 8417 1 1 48 LYS HB2 H 6.672 -12.902 -3.587 1.00 . A A . 48 LYS HB2 1 1
5 8418 1 1 48 LYS HB3 H 7.649 -13.677 -2.371 1.00 . A A . 48 LYS HB3 1 1
5 8419 1 1 48 LYS HD2 H 10.351 -11.686 -2.508 1.00 . A A . 48 LYS HD2 1 1
5 8420 1 1 48 LYS HD3 H 9.386 -12.920 -1.691 1.00 . A A . 48 LYS HD3 1 1
5 8421 1 1 48 LYS HE2 H 11.604 -13.722 -2.329 1.00 . A A . 48 LYS HE2 1 1
5 8422 1 1 48 LYS HE3 H 10.308 -14.633 -3.098 1.00 . A A . 48 LYS HE3 1 1
5 8423 1 1 48 LYS HG2 H 9.074 -12.550 -4.636 1.00 . A A . 48 LYS HG2 1 1
5 8424 1 1 48 LYS HG3 H 8.293 -11.451 -3.505 1.00 . A A . 48 LYS HG3 1 1
5 8425 1 1 48 LYS HZ1 H 10.685 -13.439 -5.143 1.00 . A A . 48 LYS HZ1 1 1
5 8426 1 1 48 LYS HZ2 H 12.151 -14.096 -4.620 1.00 . A A . 48 LYS HZ2 1 1
5 8427 1 1 48 LYS HZ3 H 11.842 -12.449 -4.409 1.00 . A A . 48 LYS HZ3 1 1
5 8428 1 1 48 LYS N N 7.645 -14.369 -5.645 1.00 . A A . 48 LYS N 1 1
5 8429 1 1 48 LYS NZ N 11.413 -13.397 -4.401 1.00 . A A . 48 LYS NZ 1 1
5 8430 1 1 48 LYS O O 6.537 -16.407 -3.101 1.00 . A A . 48 LYS O 1 1
5 8431 1 1 49 LEU C C 3.945 -16.879 -3.672 1.00 . A A . 49 LEU C 1 1
5 8432 1 1 49 LEU CA C 4.018 -15.387 -3.964 1.00 . A A . 49 LEU CA 1 1
5 8433 1 1 49 LEU CB C 2.971 -15.034 -4.975 1.00 . A A . 49 LEU CB 1 1
5 8434 1 1 49 LEU CD1 C 1.795 -13.304 -6.325 1.00 . A A . 49 LEU CD1 1 1
5 8435 1 1 49 LEU CD2 C 2.409 -12.831 -3.974 1.00 . A A . 49 LEU CD2 1 1
5 8436 1 1 49 LEU CG C 2.820 -13.544 -5.244 1.00 . A A . 49 LEU CG 1 1
5 8437 1 1 49 LEU H H 5.422 -14.308 -5.126 1.00 . A A . 49 LEU H 1 1
5 8438 1 1 49 LEU HA H 3.790 -14.835 -3.056 1.00 . A A . 49 LEU HA 1 1
5 8439 1 1 49 LEU HB2 H 3.191 -15.542 -5.899 1.00 . A A . 49 LEU HB2 1 1
5 8440 1 1 49 LEU HB3 H 2.041 -15.397 -4.579 1.00 . A A . 49 LEU HB3 1 1
5 8441 1 1 49 LEU HD11 H 1.701 -12.242 -6.497 1.00 . A A . 49 LEU HD11 1 1
5 8442 1 1 49 LEU HD12 H 0.845 -13.706 -6.008 1.00 . A A . 49 LEU HD12 1 1
5 8443 1 1 49 LEU HD13 H 2.111 -13.792 -7.233 1.00 . A A . 49 LEU HD13 1 1
5 8444 1 1 49 LEU HD21 H 2.195 -11.797 -4.193 1.00 . A A . 49 LEU HD21 1 1
5 8445 1 1 49 LEU HD22 H 3.213 -12.888 -3.255 1.00 . A A . 49 LEU HD22 1 1
5 8446 1 1 49 LEU HD23 H 1.529 -13.303 -3.566 1.00 . A A . 49 LEU HD23 1 1
5 8447 1 1 49 LEU HG H 3.766 -13.134 -5.574 1.00 . A A . 49 LEU HG 1 1
5 8448 1 1 49 LEU N N 5.340 -14.968 -4.394 1.00 . A A . 49 LEU N 1 1
5 8449 1 1 49 LEU O O 3.896 -17.719 -4.572 1.00 . A A . 49 LEU O 1 1
5 8450 1 1 50 PRO C C 2.471 -19.100 -1.864 1.00 . A A . 50 PRO C 1 1
5 8451 1 1 50 PRO CA C 3.897 -18.558 -1.883 1.00 . A A . 50 PRO CA 1 1
5 8452 1 1 50 PRO CB C 4.463 -18.418 -0.467 1.00 . A A . 50 PRO CB 1 1
5 8453 1 1 50 PRO CD C 3.976 -16.195 -1.320 1.00 . A A . 50 PRO CD 1 1
5 8454 1 1 50 PRO CG C 4.193 -16.998 -0.060 1.00 . A A . 50 PRO CG 1 1
5 8455 1 1 50 PRO HA H 4.525 -19.217 -2.465 1.00 . A A . 50 PRO HA 1 1
5 8456 1 1 50 PRO HB2 H 3.965 -19.115 0.187 1.00 . A A . 50 PRO HB2 1 1
5 8457 1 1 50 PRO HB3 H 5.522 -18.627 -0.481 1.00 . A A . 50 PRO HB3 1 1
5 8458 1 1 50 PRO HD2 H 3.033 -15.663 -1.290 1.00 . A A . 50 PRO HD2 1 1
5 8459 1 1 50 PRO HD3 H 4.796 -15.498 -1.483 1.00 . A A . 50 PRO HD3 1 1
5 8460 1 1 50 PRO HG2 H 3.309 -16.960 0.559 1.00 . A A . 50 PRO HG2 1 1
5 8461 1 1 50 PRO HG3 H 5.042 -16.612 0.485 1.00 . A A . 50 PRO HG3 1 1
5 8462 1 1 50 PRO N N 3.942 -17.194 -2.386 1.00 . A A . 50 PRO N 1 1
5 8463 1 1 50 PRO O O 2.055 -19.820 -2.769 1.00 . A A . 50 PRO O 1 1
5 8464 1 1 51 ASP C C -0.422 -17.660 -0.616 1.00 . A A . 51 ASP C 1 1
5 8465 1 1 51 ASP CA C 0.295 -18.985 -0.786 1.00 . A A . 51 ASP CA 1 1
5 8466 1 1 51 ASP CB C -0.075 -19.933 0.358 1.00 . A A . 51 ASP CB 1 1
5 8467 1 1 51 ASP CG C 0.284 -21.374 0.066 1.00 . A A . 51 ASP CG 1 1
5 8468 1 1 51 ASP H H 2.152 -18.287 -0.072 1.00 . A A . 51 ASP H 1 1
5 8469 1 1 51 ASP HA H 0.001 -19.426 -1.728 1.00 . A A . 51 ASP HA 1 1
5 8470 1 1 51 ASP HB2 H 0.448 -19.629 1.252 1.00 . A A . 51 ASP HB2 1 1
5 8471 1 1 51 ASP HB3 H -1.140 -19.876 0.533 1.00 . A A . 51 ASP HB3 1 1
5 8472 1 1 51 ASP N N 1.725 -18.735 -0.834 1.00 . A A . 51 ASP N 1 1
5 8473 1 1 51 ASP O O -1.517 -17.587 -0.059 1.00 . A A . 51 ASP O 1 1
5 8474 1 1 51 ASP OD1 O -0.406 -22.008 -0.761 1.00 . A A . 51 ASP OD1 1 1
5 8475 1 1 51 ASP OD2 O 1.250 -21.886 0.668 1.00 . A A . 51 ASP OD2 1 1
5 8476 1 1 52 GLY C C 0.160 -14.613 0.320 1.00 . A A . 52 GLY C 1 1
5 8477 1 1 52 GLY CA C -0.310 -15.278 -0.956 1.00 . A A . 52 GLY CA 1 1
5 8478 1 1 52 GLY H H 1.065 -16.748 -1.581 1.00 . A A . 52 GLY H 1 1
5 8479 1 1 52 GLY HA2 H 0.003 -14.680 -1.799 1.00 . A A . 52 GLY HA2 1 1
5 8480 1 1 52 GLY HA3 H -1.389 -15.331 -0.946 1.00 . A A . 52 GLY HA3 1 1
5 8481 1 1 52 GLY N N 0.221 -16.610 -1.104 1.00 . A A . 52 GLY N 1 1
5 8482 1 1 52 GLY O O -0.348 -14.904 1.400 1.00 . A A . 52 GLY O 1 1
5 8483 1 1 53 THR C C 0.473 -12.114 1.885 1.00 . A A . 53 THR C 1 1
5 8484 1 1 53 THR CA C 1.610 -12.942 1.328 1.00 . A A . 53 THR CA 1 1
5 8485 1 1 53 THR CB C 2.709 -11.980 0.883 1.00 . A A . 53 THR CB 1 1
5 8486 1 1 53 THR CG2 C 3.095 -11.017 1.998 1.00 . A A . 53 THR CG2 1 1
5 8487 1 1 53 THR H H 1.553 -13.589 -0.680 1.00 . A A . 53 THR H 1 1
5 8488 1 1 53 THR HA H 1.999 -13.602 2.088 1.00 . A A . 53 THR HA 1 1
5 8489 1 1 53 THR HB H 2.306 -11.405 0.064 1.00 . A A . 53 THR HB 1 1
5 8490 1 1 53 THR HG1 H 4.565 -12.065 0.205 1.00 . A A . 53 THR HG1 1 1
5 8491 1 1 53 THR HG21 H 3.970 -10.457 1.701 1.00 . A A . 53 THR HG21 1 1
5 8492 1 1 53 THR HG22 H 3.308 -11.572 2.898 1.00 . A A . 53 THR HG22 1 1
5 8493 1 1 53 THR HG23 H 2.275 -10.331 2.179 1.00 . A A . 53 THR HG23 1 1
5 8494 1 1 53 THR N N 1.141 -13.730 0.199 1.00 . A A . 53 THR N 1 1
5 8495 1 1 53 THR O O 0.215 -12.099 3.088 1.00 . A A . 53 THR O 1 1
5 8496 1 1 53 THR OG1 O 3.858 -12.704 0.422 1.00 . A A . 53 THR OG1 1 1
5 8497 1 1 54 ILE C C -2.405 -11.364 2.060 1.00 . A A . 54 ILE C 1 1
5 8498 1 1 54 ILE CA C -1.324 -10.580 1.316 1.00 . A A . 54 ILE CA 1 1
5 8499 1 1 54 ILE CB C -1.878 -9.887 0.048 1.00 . A A . 54 ILE CB 1 1
5 8500 1 1 54 ILE CD1 C 0.328 -8.645 -0.374 1.00 . A A . 54 ILE CD1 1 1
5 8501 1 1 54 ILE CG1 C -1.168 -8.542 -0.150 1.00 . A A . 54 ILE CG1 1 1
5 8502 1 1 54 ILE CG2 C -3.387 -9.702 0.115 1.00 . A A . 54 ILE CG2 1 1
5 8503 1 1 54 ILE H H 0.042 -11.528 0.030 1.00 . A A . 54 ILE H 1 1
5 8504 1 1 54 ILE HA H -0.942 -9.814 1.967 1.00 . A A . 54 ILE HA 1 1
5 8505 1 1 54 ILE HB H -1.662 -10.520 -0.797 1.00 . A A . 54 ILE HB 1 1
5 8506 1 1 54 ILE HD11 H 0.523 -9.150 -1.309 1.00 . A A . 54 ILE HD11 1 1
5 8507 1 1 54 ILE HD12 H 0.778 -9.204 0.437 1.00 . A A . 54 ILE HD12 1 1
5 8508 1 1 54 ILE HD13 H 0.754 -7.651 -0.405 1.00 . A A . 54 ILE HD13 1 1
5 8509 1 1 54 ILE HG12 H -1.593 -8.039 -1.005 1.00 . A A . 54 ILE HG12 1 1
5 8510 1 1 54 ILE HG13 H -1.321 -7.933 0.730 1.00 . A A . 54 ILE HG13 1 1
5 8511 1 1 54 ILE HG21 H -3.860 -10.663 0.251 1.00 . A A . 54 ILE HG21 1 1
5 8512 1 1 54 ILE HG22 H -3.737 -9.257 -0.804 1.00 . A A . 54 ILE HG22 1 1
5 8513 1 1 54 ILE HG23 H -3.636 -9.059 0.945 1.00 . A A . 54 ILE HG23 1 1
5 8514 1 1 54 ILE N N -0.213 -11.440 0.976 1.00 . A A . 54 ILE N 1 1
5 8515 1 1 54 ILE O O -3.167 -10.811 2.853 1.00 . A A . 54 ILE O 1 1
5 8516 1 1 55 THR C C -3.047 -13.591 4.025 1.00 . A A . 55 THR C 1 1
5 8517 1 1 55 THR CA C -3.334 -13.552 2.522 1.00 . A A . 55 THR CA 1 1
5 8518 1 1 55 THR CB C -3.258 -14.969 1.959 1.00 . A A . 55 THR CB 1 1
5 8519 1 1 55 THR CG2 C -4.212 -15.888 2.710 1.00 . A A . 55 THR CG2 1 1
5 8520 1 1 55 THR H H -1.787 -13.038 1.188 1.00 . A A . 55 THR H 1 1
5 8521 1 1 55 THR HA H -4.331 -13.186 2.368 1.00 . A A . 55 THR HA 1 1
5 8522 1 1 55 THR HB H -2.251 -15.325 2.085 1.00 . A A . 55 THR HB 1 1
5 8523 1 1 55 THR HG1 H -4.030 -14.131 0.347 1.00 . A A . 55 THR HG1 1 1
5 8524 1 1 55 THR HG21 H -5.231 -15.595 2.501 1.00 . A A . 55 THR HG21 1 1
5 8525 1 1 55 THR HG22 H -4.029 -15.797 3.776 1.00 . A A . 55 THR HG22 1 1
5 8526 1 1 55 THR HG23 H -4.055 -16.909 2.399 1.00 . A A . 55 THR HG23 1 1
5 8527 1 1 55 THR N N -2.420 -12.664 1.833 1.00 . A A . 55 THR N 1 1
5 8528 1 1 55 THR O O -3.953 -13.715 4.825 1.00 . A A . 55 THR O 1 1
5 8529 1 1 55 THR OG1 O -3.577 -14.956 0.562 1.00 . A A . 55 THR OG1 1 1
5 8530 1 1 56 SER C C -1.622 -12.005 6.319 1.00 . A A . 56 SER C 1 1
5 8531 1 1 56 SER CA C -1.428 -13.424 5.810 1.00 . A A . 56 SER CA 1 1
5 8532 1 1 56 SER CB C 0.019 -13.882 6.009 1.00 . A A . 56 SER CB 1 1
5 8533 1 1 56 SER H H -1.087 -13.426 3.736 1.00 . A A . 56 SER H 1 1
5 8534 1 1 56 SER HA H -2.091 -14.077 6.346 1.00 . A A . 56 SER HA 1 1
5 8535 1 1 56 SER HB2 H 0.124 -14.897 5.659 1.00 . A A . 56 SER HB2 1 1
5 8536 1 1 56 SER HB3 H 0.674 -13.239 5.440 1.00 . A A . 56 SER HB3 1 1
5 8537 1 1 56 SER HG H -0.314 -14.187 7.921 1.00 . A A . 56 SER HG 1 1
5 8538 1 1 56 SER N N -1.788 -13.478 4.406 1.00 . A A . 56 SER N 1 1
5 8539 1 1 56 SER O O -1.857 -11.768 7.501 1.00 . A A . 56 SER O 1 1
5 8540 1 1 56 SER OG O 0.400 -13.831 7.375 1.00 . A A . 56 SER OG 1 1
5 8541 1 1 57 LEU C C -3.207 -9.365 5.987 1.00 . A A . 57 LEU C 1 1
5 8542 1 1 57 LEU CA C -1.751 -9.660 5.670 1.00 . A A . 57 LEU CA 1 1
5 8543 1 1 57 LEU CB C -1.300 -8.825 4.495 1.00 . A A . 57 LEU CB 1 1
5 8544 1 1 57 LEU CD1 C 1.089 -9.565 4.781 1.00 . A A . 57 LEU CD1 1 1
5 8545 1 1 57 LEU CD2 C 0.531 -7.703 3.221 1.00 . A A . 57 LEU CD2 1 1
5 8546 1 1 57 LEU CG C 0.162 -8.386 4.527 1.00 . A A . 57 LEU CG 1 1
5 8547 1 1 57 LEU H H -1.365 -11.354 4.469 1.00 . A A . 57 LEU H 1 1
5 8548 1 1 57 LEU HA H -1.144 -9.401 6.513 1.00 . A A . 57 LEU HA 1 1
5 8549 1 1 57 LEU HB2 H -1.461 -9.406 3.618 1.00 . A A . 57 LEU HB2 1 1
5 8550 1 1 57 LEU HB3 H -1.919 -7.942 4.443 1.00 . A A . 57 LEU HB3 1 1
5 8551 1 1 57 LEU HD11 H 0.964 -10.295 3.995 1.00 . A A . 57 LEU HD11 1 1
5 8552 1 1 57 LEU HD12 H 0.847 -10.015 5.733 1.00 . A A . 57 LEU HD12 1 1
5 8553 1 1 57 LEU HD13 H 2.112 -9.222 4.795 1.00 . A A . 57 LEU HD13 1 1
5 8554 1 1 57 LEU HD21 H 0.549 -8.434 2.427 1.00 . A A . 57 LEU HD21 1 1
5 8555 1 1 57 LEU HD22 H 1.505 -7.248 3.316 1.00 . A A . 57 LEU HD22 1 1
5 8556 1 1 57 LEU HD23 H -0.204 -6.937 2.991 1.00 . A A . 57 LEU HD23 1 1
5 8557 1 1 57 LEU HG H 0.295 -7.680 5.332 1.00 . A A . 57 LEU HG 1 1
5 8558 1 1 57 LEU N N -1.555 -11.075 5.387 1.00 . A A . 57 LEU N 1 1
5 8559 1 1 57 LEU O O -3.508 -8.463 6.764 1.00 . A A . 57 LEU O 1 1
5 8560 1 1 58 VAL C C -5.836 -10.546 7.043 1.00 . A A . 58 VAL C 1 1
5 8561 1 1 58 VAL CA C -5.527 -9.970 5.672 1.00 . A A . 58 VAL CA 1 1
5 8562 1 1 58 VAL CB C -6.430 -10.642 4.614 1.00 . A A . 58 VAL CB 1 1
5 8563 1 1 58 VAL CG1 C -6.295 -12.150 4.668 1.00 . A A . 58 VAL CG1 1 1
5 8564 1 1 58 VAL CG2 C -7.879 -10.231 4.810 1.00 . A A . 58 VAL CG2 1 1
5 8565 1 1 58 VAL H H -3.822 -10.800 4.719 1.00 . A A . 58 VAL H 1 1
5 8566 1 1 58 VAL HA H -5.743 -8.914 5.684 1.00 . A A . 58 VAL HA 1 1
5 8567 1 1 58 VAL HB H -6.114 -10.310 3.637 1.00 . A A . 58 VAL HB 1 1
5 8568 1 1 58 VAL HG11 H -5.328 -12.440 4.268 1.00 . A A . 58 VAL HG11 1 1
5 8569 1 1 58 VAL HG12 H -7.080 -12.606 4.084 1.00 . A A . 58 VAL HG12 1 1
5 8570 1 1 58 VAL HG13 H -6.369 -12.479 5.703 1.00 . A A . 58 VAL HG13 1 1
5 8571 1 1 58 VAL HG21 H -7.945 -9.153 4.816 1.00 . A A . 58 VAL HG21 1 1
5 8572 1 1 58 VAL HG22 H -8.241 -10.620 5.750 1.00 . A A . 58 VAL HG22 1 1
5 8573 1 1 58 VAL HG23 H -8.479 -10.625 4.002 1.00 . A A . 58 VAL HG23 1 1
5 8574 1 1 58 VAL N N -4.112 -10.128 5.381 1.00 . A A . 58 VAL N 1 1
5 8575 1 1 58 VAL O O -6.720 -10.062 7.752 1.00 . A A . 58 VAL O 1 1
5 8576 1 1 59 GLN C C -4.673 -11.258 9.765 1.00 . A A . 59 GLN C 1 1
5 8577 1 1 59 GLN CA C -5.247 -12.196 8.715 1.00 . A A . 59 GLN CA 1 1
5 8578 1 1 59 GLN CB C -4.502 -13.519 8.732 1.00 . A A . 59 GLN CB 1 1
5 8579 1 1 59 GLN CD C -5.954 -15.144 7.437 1.00 . A A . 59 GLN CD 1 1
5 8580 1 1 59 GLN CG C -4.701 -14.301 7.454 1.00 . A A . 59 GLN CG 1 1
5 8581 1 1 59 GLN H H -4.411 -11.934 6.797 1.00 . A A . 59 GLN H 1 1
5 8582 1 1 59 GLN HA H -6.291 -12.359 8.874 1.00 . A A . 59 GLN HA 1 1
5 8583 1 1 59 GLN HB2 H -3.446 -13.330 8.860 1.00 . A A . 59 GLN HB2 1 1
5 8584 1 1 59 GLN HB3 H -4.859 -14.116 9.555 1.00 . A A . 59 GLN HB3 1 1
5 8585 1 1 59 GLN HE21 H -5.981 -15.055 5.456 1.00 . A A . 59 GLN HE21 1 1
5 8586 1 1 59 GLN HE22 H -7.268 -15.953 6.185 1.00 . A A . 59 GLN HE22 1 1
5 8587 1 1 59 GLN HG2 H -4.787 -13.586 6.652 1.00 . A A . 59 GLN HG2 1 1
5 8588 1 1 59 GLN HG3 H -3.842 -14.917 7.273 1.00 . A A . 59 GLN HG3 1 1
5 8589 1 1 59 GLN N N -5.088 -11.577 7.416 1.00 . A A . 59 GLN N 1 1
5 8590 1 1 59 GLN NE2 N -6.451 -15.413 6.241 1.00 . A A . 59 GLN NE2 1 1
5 8591 1 1 59 GLN O O -5.108 -11.199 10.916 1.00 . A A . 59 GLN O 1 1
5 8592 1 1 59 GLN OE1 O -6.459 -15.564 8.479 1.00 . A A . 59 GLN OE1 1 1
5 8593 1 1 60 ASN C C -3.811 -8.231 10.127 1.00 . A A . 60 ASN C 1 1
5 8594 1 1 60 ASN CA C -2.977 -9.511 10.034 1.00 . A A . 60 ASN CA 1 1
5 8595 1 1 60 ASN CB C -1.647 -9.244 9.333 1.00 . A A . 60 ASN CB 1 1
5 8596 1 1 60 ASN CG C -0.467 -9.870 10.041 1.00 . A A . 60 ASN CG 1 1
5 8597 1 1 60 ASN H H -3.401 -10.690 8.379 1.00 . A A . 60 ASN H 1 1
5 8598 1 1 60 ASN HA H -2.785 -9.885 11.025 1.00 . A A . 60 ASN HA 1 1
5 8599 1 1 60 ASN HB2 H -1.694 -9.651 8.336 1.00 . A A . 60 ASN HB2 1 1
5 8600 1 1 60 ASN HB3 H -1.492 -8.192 9.270 1.00 . A A . 60 ASN HB3 1 1
5 8601 1 1 60 ASN HD21 H -0.726 -11.550 9.022 1.00 . A A . 60 ASN HD21 1 1
5 8602 1 1 60 ASN HD22 H 0.587 -11.542 10.150 1.00 . A A . 60 ASN HD22 1 1
5 8603 1 1 60 ASN N N -3.682 -10.532 9.300 1.00 . A A . 60 ASN N 1 1
5 8604 1 1 60 ASN ND2 N -0.171 -11.110 9.705 1.00 . A A . 60 ASN ND2 1 1
5 8605 1 1 60 ASN O O -4.880 -8.152 9.519 1.00 . A A . 60 ASN O 1 1
5 8606 1 1 60 ASN OD1 O 0.175 -9.240 10.880 1.00 . A A . 60 ASN OD1 1 1
5 8607 1 1 61 PRO C C -4.568 -5.322 9.796 1.00 . A A . 61 PRO C 1 1
5 8608 1 1 61 PRO CA C -4.018 -5.938 11.109 1.00 . A A . 61 PRO CA 1 1
5 8609 1 1 61 PRO CB C -2.854 -5.101 11.641 1.00 . A A . 61 PRO CB 1 1
5 8610 1 1 61 PRO CD C -2.234 -7.400 11.891 1.00 . A A . 61 PRO CD 1 1
5 8611 1 1 61 PRO CG C -2.093 -6.034 12.511 1.00 . A A . 61 PRO CG 1 1
5 8612 1 1 61 PRO HA H -4.804 -5.961 11.848 1.00 . A A . 61 PRO HA 1 1
5 8613 1 1 61 PRO HB2 H -2.254 -4.746 10.816 1.00 . A A . 61 PRO HB2 1 1
5 8614 1 1 61 PRO HB3 H -3.235 -4.263 12.202 1.00 . A A . 61 PRO HB3 1 1
5 8615 1 1 61 PRO HD2 H -1.336 -7.662 11.353 1.00 . A A . 61 PRO HD2 1 1
5 8616 1 1 61 PRO HD3 H -2.444 -8.136 12.652 1.00 . A A . 61 PRO HD3 1 1
5 8617 1 1 61 PRO HG2 H -1.054 -5.742 12.542 1.00 . A A . 61 PRO HG2 1 1
5 8618 1 1 61 PRO HG3 H -2.513 -6.031 13.506 1.00 . A A . 61 PRO HG3 1 1
5 8619 1 1 61 PRO N N -3.379 -7.263 10.963 1.00 . A A . 61 PRO N 1 1
5 8620 1 1 61 PRO O O -4.269 -5.797 8.700 1.00 . A A . 61 PRO O 1 1
5 8621 1 1 62 PRO C C -5.630 -3.480 7.447 1.00 . A A . 62 PRO C 1 1
5 8622 1 1 62 PRO CA C -6.206 -3.602 8.869 1.00 . A A . 62 PRO CA 1 1
5 8623 1 1 62 PRO CB C -6.431 -2.205 9.416 1.00 . A A . 62 PRO CB 1 1
5 8624 1 1 62 PRO CD C -5.540 -3.495 11.212 1.00 . A A . 62 PRO CD 1 1
5 8625 1 1 62 PRO CG C -6.504 -2.390 10.884 1.00 . A A . 62 PRO CG 1 1
5 8626 1 1 62 PRO HA H -7.159 -4.085 8.804 1.00 . A A . 62 PRO HA 1 1
5 8627 1 1 62 PRO HB2 H -5.606 -1.579 9.133 1.00 . A A . 62 PRO HB2 1 1
5 8628 1 1 62 PRO HB3 H -7.352 -1.801 9.022 1.00 . A A . 62 PRO HB3 1 1
5 8629 1 1 62 PRO HD2 H -4.598 -3.081 11.540 1.00 . A A . 62 PRO HD2 1 1
5 8630 1 1 62 PRO HD3 H -5.953 -4.139 11.973 1.00 . A A . 62 PRO HD3 1 1
5 8631 1 1 62 PRO HG2 H -6.214 -1.477 11.383 1.00 . A A . 62 PRO HG2 1 1
5 8632 1 1 62 PRO HG3 H -7.507 -2.671 11.169 1.00 . A A . 62 PRO HG3 1 1
5 8633 1 1 62 PRO N N -5.371 -4.231 9.934 1.00 . A A . 62 PRO N 1 1
5 8634 1 1 62 PRO O O -6.382 -3.151 6.534 1.00 . A A . 62 PRO O 1 1
5 8635 1 1 63 GLN C C -4.458 -4.000 4.743 1.00 . A A . 63 GLN C 1 1
5 8636 1 1 63 GLN CA C -3.659 -3.511 5.963 1.00 . A A . 63 GLN CA 1 1
5 8637 1 1 63 GLN CB C -2.294 -4.179 5.943 1.00 . A A . 63 GLN CB 1 1
5 8638 1 1 63 GLN CD C -0.272 -4.545 4.501 1.00 . A A . 63 GLN CD 1 1
5 8639 1 1 63 GLN CG C -1.468 -3.695 4.786 1.00 . A A . 63 GLN CG 1 1
5 8640 1 1 63 GLN H H -3.815 -4.077 8.008 1.00 . A A . 63 GLN H 1 1
5 8641 1 1 63 GLN HA H -3.503 -2.455 5.850 1.00 . A A . 63 GLN HA 1 1
5 8642 1 1 63 GLN HB2 H -1.772 -3.959 6.861 1.00 . A A . 63 GLN HB2 1 1
5 8643 1 1 63 GLN HB3 H -2.419 -5.246 5.844 1.00 . A A . 63 GLN HB3 1 1
5 8644 1 1 63 GLN HE21 H -0.574 -4.243 2.587 1.00 . A A . 63 GLN HE21 1 1
5 8645 1 1 63 GLN HE22 H 0.772 -5.227 2.982 1.00 . A A . 63 GLN HE22 1 1
5 8646 1 1 63 GLN HG2 H -2.087 -3.681 3.903 1.00 . A A . 63 GLN HG2 1 1
5 8647 1 1 63 GLN HG3 H -1.132 -2.691 4.999 1.00 . A A . 63 GLN HG3 1 1
5 8648 1 1 63 GLN N N -4.336 -3.731 7.255 1.00 . A A . 63 GLN N 1 1
5 8649 1 1 63 GLN NE2 N 0.008 -4.685 3.228 1.00 . A A . 63 GLN NE2 1 1
5 8650 1 1 63 GLN O O -4.271 -3.489 3.634 1.00 . A A . 63 GLN O 1 1
5 8651 1 1 63 GLN OE1 O 0.358 -5.100 5.397 1.00 . A A . 63 GLN OE1 1 1
5 8652 1 1 64 LEU C C -6.832 -4.395 3.068 1.00 . A A . 64 LEU C 1 1
5 8653 1 1 64 LEU CA C -6.178 -5.506 3.883 1.00 . A A . 64 LEU CA 1 1
5 8654 1 1 64 LEU CB C -7.263 -6.390 4.481 1.00 . A A . 64 LEU CB 1 1
5 8655 1 1 64 LEU CD1 C -8.054 -7.653 2.460 1.00 . A A . 64 LEU CD1 1 1
5 8656 1 1 64 LEU CD2 C -9.667 -7.109 4.311 1.00 . A A . 64 LEU CD2 1 1
5 8657 1 1 64 LEU CG C -8.433 -6.653 3.546 1.00 . A A . 64 LEU CG 1 1
5 8658 1 1 64 LEU H H -5.446 -5.335 5.845 1.00 . A A . 64 LEU H 1 1
5 8659 1 1 64 LEU HA H -5.566 -6.100 3.233 1.00 . A A . 64 LEU HA 1 1
5 8660 1 1 64 LEU HB2 H -6.814 -7.330 4.746 1.00 . A A . 64 LEU HB2 1 1
5 8661 1 1 64 LEU HB3 H -7.638 -5.917 5.375 1.00 . A A . 64 LEU HB3 1 1
5 8662 1 1 64 LEU HD11 H -8.912 -7.849 1.835 1.00 . A A . 64 LEU HD11 1 1
5 8663 1 1 64 LEU HD12 H -7.722 -8.574 2.916 1.00 . A A . 64 LEU HD12 1 1
5 8664 1 1 64 LEU HD13 H -7.257 -7.242 1.857 1.00 . A A . 64 LEU HD13 1 1
5 8665 1 1 64 LEU HD21 H -10.526 -7.058 3.654 1.00 . A A . 64 LEU HD21 1 1
5 8666 1 1 64 LEU HD22 H -9.825 -6.463 5.167 1.00 . A A . 64 LEU HD22 1 1
5 8667 1 1 64 LEU HD23 H -9.532 -8.125 4.648 1.00 . A A . 64 LEU HD23 1 1
5 8668 1 1 64 LEU HG H -8.675 -5.723 3.061 1.00 . A A . 64 LEU HG 1 1
5 8669 1 1 64 LEU N N -5.338 -4.977 4.945 1.00 . A A . 64 LEU N 1 1
5 8670 1 1 64 LEU O O -6.775 -4.403 1.839 1.00 . A A . 64 LEU O 1 1
5 8671 1 1 65 GLY C C -7.479 -1.686 2.014 1.00 . A A . 65 GLY C 1 1
5 8672 1 1 65 GLY CA C -8.198 -2.377 3.152 1.00 . A A . 65 GLY CA 1 1
5 8673 1 1 65 GLY H H -7.330 -3.465 4.757 1.00 . A A . 65 GLY H 1 1
5 8674 1 1 65 GLY HA2 H -9.114 -2.789 2.778 1.00 . A A . 65 GLY HA2 1 1
5 8675 1 1 65 GLY HA3 H -8.436 -1.643 3.905 1.00 . A A . 65 GLY HA3 1 1
5 8676 1 1 65 GLY N N -7.424 -3.443 3.777 1.00 . A A . 65 GLY N 1 1
5 8677 1 1 65 GLY O O -8.079 -1.374 0.984 1.00 . A A . 65 GLY O 1 1
5 8678 1 1 66 ARG C C -5.099 -1.686 0.040 1.00 . A A . 66 ARG C 1 1
5 8679 1 1 66 ARG CA C -5.400 -0.762 1.207 1.00 . A A . 66 ARG CA 1 1
5 8680 1 1 66 ARG CB C -4.118 -0.227 1.847 1.00 . A A . 66 ARG CB 1 1
5 8681 1 1 66 ARG CD C -2.141 -1.748 1.836 1.00 . A A . 66 ARG CD 1 1
5 8682 1 1 66 ARG CG C -2.856 -0.628 1.107 1.00 . A A . 66 ARG CG 1 1
5 8683 1 1 66 ARG CZ C 0.020 -1.128 2.849 1.00 . A A . 66 ARG CZ 1 1
5 8684 1 1 66 ARG H H -5.764 -1.764 3.025 1.00 . A A . 66 ARG H 1 1
5 8685 1 1 66 ARG HA H -5.973 0.067 0.844 1.00 . A A . 66 ARG HA 1 1
5 8686 1 1 66 ARG HB2 H -4.173 0.851 1.888 1.00 . A A . 66 ARG HB2 1 1
5 8687 1 1 66 ARG HB3 H -4.052 -0.608 2.857 1.00 . A A . 66 ARG HB3 1 1
5 8688 1 1 66 ARG HD2 H -2.889 -2.408 2.256 1.00 . A A . 66 ARG HD2 1 1
5 8689 1 1 66 ARG HD3 H -1.527 -2.302 1.139 1.00 . A A . 66 ARG HD3 1 1
5 8690 1 1 66 ARG HE H -1.775 -0.979 3.762 1.00 . A A . 66 ARG HE 1 1
5 8691 1 1 66 ARG HG2 H -3.128 -0.970 0.121 1.00 . A A . 66 ARG HG2 1 1
5 8692 1 1 66 ARG HG3 H -2.202 0.225 1.027 1.00 . A A . 66 ARG HG3 1 1
5 8693 1 1 66 ARG HH11 H 0.148 -1.718 0.916 1.00 . A A . 66 ARG HH11 1 1
5 8694 1 1 66 ARG HH12 H 1.656 -1.331 1.668 1.00 . A A . 66 ARG HH12 1 1
5 8695 1 1 66 ARG HH21 H 0.229 -0.465 4.752 1.00 . A A . 66 ARG HH21 1 1
5 8696 1 1 66 ARG HH22 H 1.700 -0.621 3.850 1.00 . A A . 66 ARG HH22 1 1
5 8697 1 1 66 ARG N N -6.193 -1.456 2.197 1.00 . A A . 66 ARG N 1 1
5 8698 1 1 66 ARG NE N -1.308 -1.238 2.917 1.00 . A A . 66 ARG NE 1 1
5 8699 1 1 66 ARG NH1 N 0.659 -1.417 1.718 1.00 . A A . 66 ARG NH1 1 1
5 8700 1 1 66 ARG NH2 N 0.706 -0.706 3.897 1.00 . A A . 66 ARG NH2 1 1
5 8701 1 1 66 ARG O O -5.098 -1.262 -1.119 1.00 . A A . 66 ARG O 1 1
5 8702 1 1 67 ILE C C -5.595 -4.076 -1.694 1.00 . A A . 67 ILE C 1 1
5 8703 1 1 67 ILE CA C -4.526 -3.959 -0.618 1.00 . A A . 67 ILE CA 1 1
5 8704 1 1 67 ILE CB C -4.364 -5.315 0.073 1.00 . A A . 67 ILE CB 1 1
5 8705 1 1 67 ILE CD1 C -3.175 -6.457 2.018 1.00 . A A . 67 ILE CD1 1 1
5 8706 1 1 67 ILE CG1 C -3.359 -5.188 1.218 1.00 . A A . 67 ILE CG1 1 1
5 8707 1 1 67 ILE CG2 C -3.933 -6.364 -0.932 1.00 . A A . 67 ILE CG2 1 1
5 8708 1 1 67 ILE H H -4.916 -3.221 1.309 1.00 . A A . 67 ILE H 1 1
5 8709 1 1 67 ILE HA H -3.585 -3.694 -1.074 1.00 . A A . 67 ILE HA 1 1
5 8710 1 1 67 ILE HB H -5.322 -5.607 0.475 1.00 . A A . 67 ILE HB 1 1
5 8711 1 1 67 ILE HD11 H -4.100 -6.709 2.510 1.00 . A A . 67 ILE HD11 1 1
5 8712 1 1 67 ILE HD12 H -2.404 -6.307 2.757 1.00 . A A . 67 ILE HD12 1 1
5 8713 1 1 67 ILE HD13 H -2.893 -7.257 1.357 1.00 . A A . 67 ILE HD13 1 1
5 8714 1 1 67 ILE HG12 H -2.403 -4.898 0.818 1.00 . A A . 67 ILE HG12 1 1
5 8715 1 1 67 ILE HG13 H -3.701 -4.420 1.897 1.00 . A A . 67 ILE HG13 1 1
5 8716 1 1 67 ILE HG21 H -2.990 -6.077 -1.371 1.00 . A A . 67 ILE HG21 1 1
5 8717 1 1 67 ILE HG22 H -4.686 -6.443 -1.706 1.00 . A A . 67 ILE HG22 1 1
5 8718 1 1 67 ILE HG23 H -3.826 -7.314 -0.434 1.00 . A A . 67 ILE HG23 1 1
5 8719 1 1 67 ILE N N -4.862 -2.950 0.363 1.00 . A A . 67 ILE N 1 1
5 8720 1 1 67 ILE O O -5.278 -4.137 -2.881 1.00 . A A . 67 ILE O 1 1
5 8721 1 1 68 LEU C C -7.906 -3.356 -3.385 1.00 . A A . 68 LEU C 1 1
5 8722 1 1 68 LEU CA C -7.976 -4.280 -2.177 1.00 . A A . 68 LEU CA 1 1
5 8723 1 1 68 LEU CB C -9.320 -4.048 -1.477 1.00 . A A . 68 LEU CB 1 1
5 8724 1 1 68 LEU CD1 C -9.166 -6.485 -0.904 1.00 . A A . 68 LEU CD1 1 1
5 8725 1 1 68 LEU CD2 C -9.594 -4.798 0.895 1.00 . A A . 68 LEU CD2 1 1
5 8726 1 1 68 LEU CG C -9.820 -5.161 -0.560 1.00 . A A . 68 LEU CG 1 1
5 8727 1 1 68 LEU H H -7.022 -4.014 -0.302 1.00 . A A . 68 LEU H 1 1
5 8728 1 1 68 LEU HA H -7.943 -5.301 -2.523 1.00 . A A . 68 LEU HA 1 1
5 8729 1 1 68 LEU HB2 H -9.228 -3.156 -0.883 1.00 . A A . 68 LEU HB2 1 1
5 8730 1 1 68 LEU HB3 H -10.068 -3.875 -2.236 1.00 . A A . 68 LEU HB3 1 1
5 8731 1 1 68 LEU HD11 H -9.397 -6.745 -1.925 1.00 . A A . 68 LEU HD11 1 1
5 8732 1 1 68 LEU HD12 H -9.536 -7.252 -0.242 1.00 . A A . 68 LEU HD12 1 1
5 8733 1 1 68 LEU HD13 H -8.096 -6.392 -0.789 1.00 . A A . 68 LEU HD13 1 1
5 8734 1 1 68 LEU HD21 H -10.053 -5.549 1.536 1.00 . A A . 68 LEU HD21 1 1
5 8735 1 1 68 LEU HD22 H -10.040 -3.835 1.098 1.00 . A A . 68 LEU HD22 1 1
5 8736 1 1 68 LEU HD23 H -8.534 -4.755 1.092 1.00 . A A . 68 LEU HD23 1 1
5 8737 1 1 68 LEU HG H -10.881 -5.276 -0.712 1.00 . A A . 68 LEU HG 1 1
5 8738 1 1 68 LEU N N -6.851 -4.099 -1.264 1.00 . A A . 68 LEU N 1 1
5 8739 1 1 68 LEU O O -7.867 -3.823 -4.523 1.00 . A A . 68 LEU O 1 1
5 8740 1 1 69 LYS C C -6.755 -0.826 -4.981 1.00 . A A . 69 LYS C 1 1
5 8741 1 1 69 LYS CA C -8.059 -1.106 -4.236 1.00 . A A . 69 LYS CA 1 1
5 8742 1 1 69 LYS CB C -8.639 0.212 -3.710 1.00 . A A . 69 LYS CB 1 1
5 8743 1 1 69 LYS CD C -9.409 2.554 -4.292 1.00 . A A . 69 LYS CD 1 1
5 8744 1 1 69 LYS CE C -8.221 3.238 -3.627 1.00 . A A . 69 LYS CE 1 1
5 8745 1 1 69 LYS CG C -9.048 1.170 -4.819 1.00 . A A . 69 LYS CG 1 1
5 8746 1 1 69 LYS H H -7.753 -1.725 -2.230 1.00 . A A . 69 LYS H 1 1
5 8747 1 1 69 LYS HA H -8.763 -1.537 -4.930 1.00 . A A . 69 LYS HA 1 1
5 8748 1 1 69 LYS HB2 H -9.510 -0.003 -3.108 1.00 . A A . 69 LYS HB2 1 1
5 8749 1 1 69 LYS HB3 H -7.897 0.700 -3.095 1.00 . A A . 69 LYS HB3 1 1
5 8750 1 1 69 LYS HD2 H -9.744 3.164 -5.116 1.00 . A A . 69 LYS HD2 1 1
5 8751 1 1 69 LYS HD3 H -10.206 2.454 -3.570 1.00 . A A . 69 LYS HD3 1 1
5 8752 1 1 69 LYS HE2 H -8.159 2.903 -2.602 1.00 . A A . 69 LYS HE2 1 1
5 8753 1 1 69 LYS HE3 H -7.319 2.961 -4.148 1.00 . A A . 69 LYS HE3 1 1
5 8754 1 1 69 LYS HG2 H -8.227 1.266 -5.513 1.00 . A A . 69 LYS HG2 1 1
5 8755 1 1 69 LYS HG3 H -9.904 0.758 -5.333 1.00 . A A . 69 LYS HG3 1 1
5 8756 1 1 69 LYS HZ1 H -7.485 5.162 -3.279 1.00 . A A . 69 LYS HZ1 1 1
5 8757 1 1 69 LYS HZ2 H -9.151 5.019 -3.045 1.00 . A A . 69 LYS HZ2 1 1
5 8758 1 1 69 LYS HZ3 H -8.517 5.056 -4.610 1.00 . A A . 69 LYS HZ3 1 1
5 8759 1 1 69 LYS N N -7.885 -2.050 -3.144 1.00 . A A . 69 LYS N 1 1
5 8760 1 1 69 LYS NZ N -8.355 4.718 -3.640 1.00 . A A . 69 LYS NZ 1 1
5 8761 1 1 69 LYS O O -6.632 -1.165 -6.155 1.00 . A A . 69 LYS O 1 1
5 8762 1 1 70 TYR C C -3.269 -0.371 -4.368 1.00 . A A . 70 TYR C 1 1
5 8763 1 1 70 TYR CA C -4.549 0.164 -5.004 1.00 . A A . 70 TYR CA 1 1
5 8764 1 1 70 TYR CB C -4.461 1.684 -5.153 1.00 . A A . 70 TYR CB 1 1
5 8765 1 1 70 TYR CD1 C -4.001 2.212 -7.579 1.00 . A A . 70 TYR CD1 1 1
5 8766 1 1 70 TYR CD2 C -6.183 2.649 -6.733 1.00 . A A . 70 TYR CD2 1 1
5 8767 1 1 70 TYR CE1 C -4.383 2.678 -8.821 1.00 . A A . 70 TYR CE1 1 1
5 8768 1 1 70 TYR CE2 C -6.575 3.114 -7.973 1.00 . A A . 70 TYR CE2 1 1
5 8769 1 1 70 TYR CG C -4.893 2.190 -6.514 1.00 . A A . 70 TYR CG 1 1
5 8770 1 1 70 TYR CZ C -5.672 3.127 -9.013 1.00 . A A . 70 TYR CZ 1 1
5 8771 1 1 70 TYR H H -5.875 -0.053 -3.355 1.00 . A A . 70 TYR H 1 1
5 8772 1 1 70 TYR HA H -4.613 -0.255 -5.998 1.00 . A A . 70 TYR HA 1 1
5 8773 1 1 70 TYR HB2 H -5.094 2.148 -4.412 1.00 . A A . 70 TYR HB2 1 1
5 8774 1 1 70 TYR HB3 H -3.440 1.995 -4.992 1.00 . A A . 70 TYR HB3 1 1
5 8775 1 1 70 TYR HD1 H -2.992 1.857 -7.426 1.00 . A A . 70 TYR HD1 1 1
5 8776 1 1 70 TYR HD2 H -6.889 2.639 -5.920 1.00 . A A . 70 TYR HD2 1 1
5 8777 1 1 70 TYR HE1 H -3.675 2.687 -9.636 1.00 . A A . 70 TYR HE1 1 1
5 8778 1 1 70 TYR HE2 H -7.585 3.466 -8.123 1.00 . A A . 70 TYR HE2 1 1
5 8779 1 1 70 TYR HH H -5.669 3.038 -10.938 1.00 . A A . 70 TYR HH 1 1
5 8780 1 1 70 TYR N N -5.775 -0.227 -4.313 1.00 . A A . 70 TYR N 1 1
5 8781 1 1 70 TYR O O -2.208 -0.286 -4.985 1.00 . A A . 70 TYR O 1 1
5 8782 1 1 70 TYR OH O -6.060 3.593 -10.249 1.00 . A A . 70 TYR OH 1 1
5 8783 1 1 71 HIS C C -1.326 -0.101 -2.047 1.00 . A A . 71 HIS C 1 1
5 8784 1 1 71 HIS CA C -2.169 -1.335 -2.400 1.00 . A A . 71 HIS CA 1 1
5 8785 1 1 71 HIS CB C -1.381 -2.358 -3.248 1.00 . A A . 71 HIS CB 1 1
5 8786 1 1 71 HIS CD2 C -0.141 -3.630 -1.351 1.00 . A A . 71 HIS CD2 1 1
5 8787 1 1 71 HIS CE1 C 1.814 -3.808 -2.319 1.00 . A A . 71 HIS CE1 1 1
5 8788 1 1 71 HIS CG C -0.228 -3.023 -2.558 1.00 . A A . 71 HIS CG 1 1
5 8789 1 1 71 HIS H H -4.234 -0.967 -2.705 1.00 . A A . 71 HIS H 1 1
5 8790 1 1 71 HIS HA H -2.498 -1.806 -1.487 1.00 . A A . 71 HIS HA 1 1
5 8791 1 1 71 HIS HB2 H -2.057 -3.136 -3.566 1.00 . A A . 71 HIS HB2 1 1
5 8792 1 1 71 HIS HB3 H -0.995 -1.855 -4.123 1.00 . A A . 71 HIS HB3 1 1
5 8793 1 1 71 HIS HD1 H 1.271 -2.816 -4.029 1.00 . A A . 71 HIS HD1 1 1
5 8794 1 1 71 HIS HD2 H -0.934 -3.720 -0.622 1.00 . A A . 71 HIS HD2 1 1
5 8795 1 1 71 HIS HE1 H 2.848 -4.055 -2.512 1.00 . A A . 71 HIS HE1 1 1
5 8796 1 1 71 HIS HE2 H 1.422 -4.797 -0.576 1.00 . A A . 71 HIS HE2 1 1
5 8797 1 1 71 HIS N N -3.356 -0.890 -3.134 1.00 . A A . 71 HIS N 1 1
5 8798 1 1 71 HIS ND1 N 1.014 -3.151 -3.137 1.00 . A A . 71 HIS ND1 1 1
5 8799 1 1 71 HIS NE2 N 1.141 -4.112 -1.225 1.00 . A A . 71 HIS NE2 1 1
5 8800 1 1 71 HIS O O -0.096 -0.127 -2.072 1.00 . A A . 71 HIS O 1 1
5 8801 1 1 72 VAL C C -1.554 2.895 -0.164 1.00 . A A . 72 VAL C 1 1
5 8802 1 1 72 VAL CA C -1.451 2.302 -1.572 1.00 . A A . 72 VAL CA 1 1
5 8803 1 1 72 VAL CB C -2.176 3.249 -2.560 1.00 . A A . 72 VAL CB 1 1
5 8804 1 1 72 VAL CG1 C -3.647 3.388 -2.190 1.00 . A A . 72 VAL CG1 1 1
5 8805 1 1 72 VAL CG2 C -1.509 4.613 -2.608 1.00 . A A . 72 VAL CG2 1 1
5 8806 1 1 72 VAL H H -2.967 0.845 -1.397 1.00 . A A . 72 VAL H 1 1
5 8807 1 1 72 VAL HA H -0.413 2.242 -1.858 1.00 . A A . 72 VAL HA 1 1
5 8808 1 1 72 VAL HB H -2.119 2.812 -3.547 1.00 . A A . 72 VAL HB 1 1
5 8809 1 1 72 VAL HG11 H -4.133 4.055 -2.886 1.00 . A A . 72 VAL HG11 1 1
5 8810 1 1 72 VAL HG12 H -3.731 3.789 -1.190 1.00 . A A . 72 VAL HG12 1 1
5 8811 1 1 72 VAL HG13 H -4.123 2.419 -2.229 1.00 . A A . 72 VAL HG13 1 1
5 8812 1 1 72 VAL HG21 H -0.504 4.509 -2.988 1.00 . A A . 72 VAL HG21 1 1
5 8813 1 1 72 VAL HG22 H -1.475 5.030 -1.612 1.00 . A A . 72 VAL HG22 1 1
5 8814 1 1 72 VAL HG23 H -2.074 5.271 -3.254 1.00 . A A . 72 VAL HG23 1 1
5 8815 1 1 72 VAL N N -2.029 0.965 -1.657 1.00 . A A . 72 VAL N 1 1
5 8816 1 1 72 VAL O O -2.371 2.468 0.649 1.00 . A A . 72 VAL O 1 1
5 8817 1 1 73 VAL C C -0.778 6.170 0.899 1.00 . A A . 73 VAL C 1 1
5 8818 1 1 73 VAL CA C -0.787 4.695 1.293 1.00 . A A . 73 VAL CA 1 1
5 8819 1 1 73 VAL CB C 0.376 4.405 2.277 1.00 . A A . 73 VAL CB 1 1
5 8820 1 1 73 VAL CG1 C 1.715 4.327 1.560 1.00 . A A . 73 VAL CG1 1 1
5 8821 1 1 73 VAL CG2 C 0.437 5.473 3.344 1.00 . A A . 73 VAL CG2 1 1
5 8822 1 1 73 VAL H H -0.015 4.093 -0.568 1.00 . A A . 73 VAL H 1 1
5 8823 1 1 73 VAL HA H -1.722 4.471 1.789 1.00 . A A . 73 VAL HA 1 1
5 8824 1 1 73 VAL HB H 0.192 3.461 2.762 1.00 . A A . 73 VAL HB 1 1
5 8825 1 1 73 VAL HG11 H 1.634 3.665 0.708 1.00 . A A . 73 VAL HG11 1 1
5 8826 1 1 73 VAL HG12 H 2.465 3.948 2.240 1.00 . A A . 73 VAL HG12 1 1
5 8827 1 1 73 VAL HG13 H 2.003 5.314 1.228 1.00 . A A . 73 VAL HG13 1 1
5 8828 1 1 73 VAL HG21 H -0.529 5.561 3.822 1.00 . A A . 73 VAL HG21 1 1
5 8829 1 1 73 VAL HG22 H 0.709 6.416 2.886 1.00 . A A . 73 VAL HG22 1 1
5 8830 1 1 73 VAL HG23 H 1.180 5.201 4.077 1.00 . A A . 73 VAL HG23 1 1
5 8831 1 1 73 VAL N N -0.712 3.883 0.096 1.00 . A A . 73 VAL N 1 1
5 8832 1 1 73 VAL O O 0.064 6.604 0.116 1.00 . A A . 73 VAL O 1 1
5 8833 1 1 74 ALA C C -0.672 9.088 1.769 1.00 . A A . 74 ALA C 1 1
5 8834 1 1 74 ALA CA C -1.816 8.351 1.122 1.00 . A A . 74 ALA CA 1 1
5 8835 1 1 74 ALA CB C -3.124 8.913 1.623 1.00 . A A . 74 ALA CB 1 1
5 8836 1 1 74 ALA H H -2.412 6.514 1.989 1.00 . A A . 74 ALA H 1 1
5 8837 1 1 74 ALA HA H -1.760 8.503 0.049 1.00 . A A . 74 ALA HA 1 1
5 8838 1 1 74 ALA HB1 H -3.941 8.472 1.072 1.00 . A A . 74 ALA HB1 1 1
5 8839 1 1 74 ALA HB2 H -3.128 9.984 1.491 1.00 . A A . 74 ALA HB2 1 1
5 8840 1 1 74 ALA HB3 H -3.229 8.675 2.676 1.00 . A A . 74 ALA HB3 1 1
5 8841 1 1 74 ALA N N -1.739 6.923 1.404 1.00 . A A . 74 ALA N 1 1
5 8842 1 1 74 ALA O O -0.281 8.797 2.900 1.00 . A A . 74 ALA O 1 1
5 8843 1 1 75 GLY C C 2.192 10.531 0.691 1.00 . A A . 75 GLY C 1 1
5 8844 1 1 75 GLY CA C 0.974 10.796 1.534 1.00 . A A . 75 GLY CA 1 1
5 8845 1 1 75 GLY H H -0.533 10.248 0.159 1.00 . A A . 75 GLY H 1 1
5 8846 1 1 75 GLY HA2 H 0.743 11.850 1.514 1.00 . A A . 75 GLY HA2 1 1
5 8847 1 1 75 GLY HA3 H 1.176 10.497 2.551 1.00 . A A . 75 GLY HA3 1 1
5 8848 1 1 75 GLY N N -0.153 10.053 1.047 1.00 . A A . 75 GLY N 1 1
5 8849 1 1 75 GLY O O 2.841 9.512 0.848 1.00 . A A . 75 GLY O 1 1
5 8850 1 1 76 ALA C C 4.913 11.240 -0.410 1.00 . A A . 76 ALA C 1 1
5 8851 1 1 76 ALA CA C 3.585 11.308 -1.152 1.00 . A A . 76 ALA CA 1 1
5 8852 1 1 76 ALA CB C 3.587 12.479 -2.120 1.00 . A A . 76 ALA CB 1 1
5 8853 1 1 76 ALA H H 1.873 12.195 -0.315 1.00 . A A . 76 ALA H 1 1
5 8854 1 1 76 ALA HA H 3.456 10.401 -1.724 1.00 . A A . 76 ALA HA 1 1
5 8855 1 1 76 ALA HB1 H 4.361 12.338 -2.858 1.00 . A A . 76 ALA HB1 1 1
5 8856 1 1 76 ALA HB2 H 3.769 13.394 -1.575 1.00 . A A . 76 ALA HB2 1 1
5 8857 1 1 76 ALA HB3 H 2.627 12.540 -2.611 1.00 . A A . 76 ALA HB3 1 1
5 8858 1 1 76 ALA N N 2.458 11.427 -0.237 1.00 . A A . 76 ALA N 1 1
5 8859 1 1 76 ALA O O 5.442 12.258 0.043 1.00 . A A . 76 ALA O 1 1
5 8860 1 1 77 TYR C C 7.749 9.234 -0.596 1.00 . A A . 77 TYR C 1 1
5 8861 1 1 77 TYR CA C 6.743 9.848 0.363 1.00 . A A . 77 TYR CA 1 1
5 8862 1 1 77 TYR CB C 6.682 8.922 1.582 1.00 . A A . 77 TYR CB 1 1
5 8863 1 1 77 TYR CD1 C 5.006 10.086 3.083 1.00 . A A . 77 TYR CD1 1 1
5 8864 1 1 77 TYR CD2 C 4.633 7.799 2.518 1.00 . A A . 77 TYR CD2 1 1
5 8865 1 1 77 TYR CE1 C 3.857 10.082 3.856 1.00 . A A . 77 TYR CE1 1 1
5 8866 1 1 77 TYR CE2 C 3.482 7.786 3.281 1.00 . A A . 77 TYR CE2 1 1
5 8867 1 1 77 TYR CG C 5.412 8.947 2.403 1.00 . A A . 77 TYR CG 1 1
5 8868 1 1 77 TYR CZ C 3.097 8.932 3.948 1.00 . A A . 77 TYR CZ 1 1
5 8869 1 1 77 TYR H H 4.948 9.265 -0.639 1.00 . A A . 77 TYR H 1 1
5 8870 1 1 77 TYR HA H 7.104 10.816 0.676 1.00 . A A . 77 TYR HA 1 1
5 8871 1 1 77 TYR HB2 H 6.828 7.900 1.250 1.00 . A A . 77 TYR HB2 1 1
5 8872 1 1 77 TYR HB3 H 7.504 9.184 2.240 1.00 . A A . 77 TYR HB3 1 1
5 8873 1 1 77 TYR HD1 H 5.598 10.985 3.003 1.00 . A A . 77 TYR HD1 1 1
5 8874 1 1 77 TYR HD2 H 4.938 6.904 1.994 1.00 . A A . 77 TYR HD2 1 1
5 8875 1 1 77 TYR HE1 H 3.556 10.978 4.378 1.00 . A A . 77 TYR HE1 1 1
5 8876 1 1 77 TYR HE2 H 2.888 6.884 3.348 1.00 . A A . 77 TYR HE2 1 1
5 8877 1 1 77 TYR HH H 1.357 9.618 4.410 1.00 . A A . 77 TYR HH 1 1
5 8878 1 1 77 TYR N N 5.444 10.038 -0.284 1.00 . A A . 77 TYR N 1 1
5 8879 1 1 77 TYR O O 7.565 8.102 -1.058 1.00 . A A . 77 TYR O 1 1
5 8880 1 1 77 TYR OH O 1.957 8.926 4.720 1.00 . A A . 77 TYR OH 1 1
5 8881 1 1 78 LYS C C 10.755 8.512 -0.733 1.00 . A A . 78 LYS C 1 1
5 8882 1 1 78 LYS CA C 9.921 9.418 -1.612 1.00 . A A . 78 LYS CA 1 1
5 8883 1 1 78 LYS CB C 10.683 10.557 -2.098 1.00 . A A . 78 LYS CB 1 1
5 8884 1 1 78 LYS CD C 10.587 12.369 -3.592 1.00 . A A . 78 LYS CD 1 1
5 8885 1 1 78 LYS CE C 10.936 11.890 -4.959 1.00 . A A . 78 LYS CE 1 1
5 8886 1 1 78 LYS CG C 9.785 11.367 -2.966 1.00 . A A . 78 LYS CG 1 1
5 8887 1 1 78 LYS H H 8.868 10.910 -0.631 1.00 . A A . 78 LYS H 1 1
5 8888 1 1 78 LYS HA H 9.565 8.909 -2.480 1.00 . A A . 78 LYS HA 1 1
5 8889 1 1 78 LYS HB2 H 11.021 11.155 -1.262 1.00 . A A . 78 LYS HB2 1 1
5 8890 1 1 78 LYS HB3 H 11.524 10.219 -2.681 1.00 . A A . 78 LYS HB3 1 1
5 8891 1 1 78 LYS HD2 H 10.059 13.309 -3.626 1.00 . A A . 78 LYS HD2 1 1
5 8892 1 1 78 LYS HD3 H 11.453 12.422 -2.987 1.00 . A A . 78 LYS HD3 1 1
5 8893 1 1 78 LYS HE2 H 11.474 10.962 -4.852 1.00 . A A . 78 LYS HE2 1 1
5 8894 1 1 78 LYS HE3 H 10.008 11.697 -5.472 1.00 . A A . 78 LYS HE3 1 1
5 8895 1 1 78 LYS HG2 H 9.351 10.730 -3.721 1.00 . A A . 78 LYS HG2 1 1
5 8896 1 1 78 LYS HG3 H 9.025 11.822 -2.392 1.00 . A A . 78 LYS HG3 1 1
5 8897 1 1 78 LYS HZ1 H 12.613 13.103 -5.205 1.00 . A A . 78 LYS HZ1 1 1
5 8898 1 1 78 LYS HZ2 H 11.201 13.743 -5.882 1.00 . A A . 78 LYS HZ2 1 1
5 8899 1 1 78 LYS HZ3 H 12.007 12.470 -6.648 1.00 . A A . 78 LYS HZ3 1 1
5 8900 1 1 78 LYS N N 8.817 9.958 -0.888 1.00 . A A . 78 LYS N 1 1
5 8901 1 1 78 LYS NZ N 11.745 12.868 -5.727 1.00 . A A . 78 LYS NZ 1 1
5 8902 1 1 78 LYS O O 10.640 8.580 0.489 1.00 . A A . 78 LYS O 1 1
5 8903 1 1 79 ALA C C 13.244 7.464 0.479 1.00 . A A . 79 ALA C 1 1
5 8904 1 1 79 ALA CA C 12.403 6.740 -0.563 1.00 . A A . 79 ALA CA 1 1
5 8905 1 1 79 ALA CB C 13.293 5.924 -1.486 1.00 . A A . 79 ALA CB 1 1
5 8906 1 1 79 ALA H H 11.715 7.743 -2.294 1.00 . A A . 79 ALA H 1 1
5 8907 1 1 79 ALA HA H 11.728 6.062 -0.059 1.00 . A A . 79 ALA HA 1 1
5 8908 1 1 79 ALA HB1 H 12.683 5.405 -2.210 1.00 . A A . 79 ALA HB1 1 1
5 8909 1 1 79 ALA HB2 H 13.852 5.205 -0.906 1.00 . A A . 79 ALA HB2 1 1
5 8910 1 1 79 ALA HB3 H 13.979 6.582 -1.999 1.00 . A A . 79 ALA HB3 1 1
5 8911 1 1 79 ALA N N 11.599 7.689 -1.328 1.00 . A A . 79 ALA N 1 1
5 8912 1 1 79 ALA O O 13.568 6.909 1.531 1.00 . A A . 79 ALA O 1 1
5 8913 1 1 80 THR C C 13.605 9.880 2.367 1.00 . A A . 80 THR C 1 1
5 8914 1 1 80 THR CA C 14.371 9.520 1.094 1.00 . A A . 80 THR CA 1 1
5 8915 1 1 80 THR CB C 14.890 10.802 0.402 1.00 . A A . 80 THR CB 1 1
5 8916 1 1 80 THR CG2 C 13.740 11.671 -0.085 1.00 . A A . 80 THR CG2 1 1
5 8917 1 1 80 THR H H 13.204 9.132 -0.632 1.00 . A A . 80 THR H 1 1
5 8918 1 1 80 THR HA H 15.227 8.918 1.372 1.00 . A A . 80 THR HA 1 1
5 8919 1 1 80 THR HB H 15.482 10.510 -0.452 1.00 . A A . 80 THR HB 1 1
5 8920 1 1 80 THR HG1 H 15.898 11.037 2.090 1.00 . A A . 80 THR HG1 1 1
5 8921 1 1 80 THR HG21 H 14.133 12.558 -0.558 1.00 . A A . 80 THR HG21 1 1
5 8922 1 1 80 THR HG22 H 13.122 11.954 0.754 1.00 . A A . 80 THR HG22 1 1
5 8923 1 1 80 THR HG23 H 13.148 11.116 -0.798 1.00 . A A . 80 THR HG23 1 1
5 8924 1 1 80 THR N N 13.551 8.724 0.199 1.00 . A A . 80 THR N 1 1
5 8925 1 1 80 THR O O 14.207 10.048 3.423 1.00 . A A . 80 THR O 1 1
5 8926 1 1 80 THR OG1 O 15.718 11.559 1.295 1.00 . A A . 80 THR OG1 1 1
5 8927 1 1 81 ASP C C 11.292 9.065 4.303 1.00 . A A . 81 ASP C 1 1
5 8928 1 1 81 ASP CA C 11.456 10.296 3.429 1.00 . A A . 81 ASP CA 1 1
5 8929 1 1 81 ASP CB C 10.086 10.810 2.975 1.00 . A A . 81 ASP CB 1 1
5 8930 1 1 81 ASP CG C 9.196 11.217 4.135 1.00 . A A . 81 ASP CG 1 1
5 8931 1 1 81 ASP H H 11.837 9.780 1.417 1.00 . A A . 81 ASP H 1 1
5 8932 1 1 81 ASP HA H 11.959 11.067 3.994 1.00 . A A . 81 ASP HA 1 1
5 8933 1 1 81 ASP HB2 H 10.227 11.669 2.338 1.00 . A A . 81 ASP HB2 1 1
5 8934 1 1 81 ASP HB3 H 9.585 10.032 2.416 1.00 . A A . 81 ASP HB3 1 1
5 8935 1 1 81 ASP N N 12.278 9.965 2.275 1.00 . A A . 81 ASP N 1 1
5 8936 1 1 81 ASP O O 11.507 9.107 5.515 1.00 . A A . 81 ASP O 1 1
5 8937 1 1 81 ASP OD1 O 8.519 10.345 4.705 1.00 . A A . 81 ASP OD1 1 1
5 8938 1 1 81 ASP OD2 O 9.160 12.422 4.473 1.00 . A A . 81 ASP OD2 1 1
5 8939 1 1 82 LEU C C 11.989 6.264 5.095 1.00 . A A . 82 LEU C 1 1
5 8940 1 1 82 LEU CA C 10.749 6.689 4.326 1.00 . A A . 82 LEU CA 1 1
5 8941 1 1 82 LEU CB C 10.383 5.643 3.275 1.00 . A A . 82 LEU CB 1 1
5 8942 1 1 82 LEU CD1 C 8.172 6.862 3.388 1.00 . A A . 82 LEU CD1 1 1
5 8943 1 1 82 LEU CD2 C 9.126 6.176 1.177 1.00 . A A . 82 LEU CD2 1 1
5 8944 1 1 82 LEU CG C 9.000 5.824 2.642 1.00 . A A . 82 LEU CG 1 1
5 8945 1 1 82 LEU H H 10.736 8.011 2.700 1.00 . A A . 82 LEU H 1 1
5 8946 1 1 82 LEU HA H 9.931 6.788 5.019 1.00 . A A . 82 LEU HA 1 1
5 8947 1 1 82 LEU HB2 H 11.123 5.691 2.483 1.00 . A A . 82 LEU HB2 1 1
5 8948 1 1 82 LEU HB3 H 10.429 4.665 3.728 1.00 . A A . 82 LEU HB3 1 1
5 8949 1 1 82 LEU HD11 H 8.626 7.834 3.270 1.00 . A A . 82 LEU HD11 1 1
5 8950 1 1 82 LEU HD12 H 8.133 6.614 4.437 1.00 . A A . 82 LEU HD12 1 1
5 8951 1 1 82 LEU HD13 H 7.172 6.881 2.986 1.00 . A A . 82 LEU HD13 1 1
5 8952 1 1 82 LEU HD21 H 9.662 7.108 1.075 1.00 . A A . 82 LEU HD21 1 1
5 8953 1 1 82 LEU HD22 H 8.141 6.278 0.746 1.00 . A A . 82 LEU HD22 1 1
5 8954 1 1 82 LEU HD23 H 9.665 5.394 0.663 1.00 . A A . 82 LEU HD23 1 1
5 8955 1 1 82 LEU HG H 8.474 4.904 2.704 1.00 . A A . 82 LEU HG 1 1
5 8956 1 1 82 LEU N N 10.928 7.963 3.662 1.00 . A A . 82 LEU N 1 1
5 8957 1 1 82 LEU O O 11.917 5.950 6.282 1.00 . A A . 82 LEU O 1 1
5 8958 1 1 83 LYS C C 14.811 6.847 6.111 1.00 . A A . 83 LYS C 1 1
5 8959 1 1 83 LYS CA C 14.373 5.854 5.042 1.00 . A A . 83 LYS CA 1 1
5 8960 1 1 83 LYS CB C 15.453 5.716 3.987 1.00 . A A . 83 LYS CB 1 1
5 8961 1 1 83 LYS CD C 17.776 4.968 3.422 1.00 . A A . 83 LYS CD 1 1
5 8962 1 1 83 LYS CE C 19.117 4.522 3.978 1.00 . A A . 83 LYS CE 1 1
5 8963 1 1 83 LYS CG C 16.751 5.154 4.526 1.00 . A A . 83 LYS CG 1 1
5 8964 1 1 83 LYS H H 13.122 6.525 3.475 1.00 . A A . 83 LYS H 1 1
5 8965 1 1 83 LYS HA H 14.213 4.894 5.507 1.00 . A A . 83 LYS HA 1 1
5 8966 1 1 83 LYS HB2 H 15.096 5.064 3.202 1.00 . A A . 83 LYS HB2 1 1
5 8967 1 1 83 LYS HB3 H 15.648 6.693 3.578 1.00 . A A . 83 LYS HB3 1 1
5 8968 1 1 83 LYS HD2 H 17.412 4.218 2.733 1.00 . A A . 83 LYS HD2 1 1
5 8969 1 1 83 LYS HD3 H 17.905 5.905 2.902 1.00 . A A . 83 LYS HD3 1 1
5 8970 1 1 83 LYS HE2 H 19.423 5.216 4.746 1.00 . A A . 83 LYS HE2 1 1
5 8971 1 1 83 LYS HE3 H 19.005 3.537 4.408 1.00 . A A . 83 LYS HE3 1 1
5 8972 1 1 83 LYS HG2 H 17.146 5.839 5.262 1.00 . A A . 83 LYS HG2 1 1
5 8973 1 1 83 LYS HG3 H 16.549 4.197 4.989 1.00 . A A . 83 LYS HG3 1 1
5 8974 1 1 83 LYS HZ1 H 20.265 5.404 2.474 1.00 . A A . 83 LYS HZ1 1 1
5 8975 1 1 83 LYS HZ2 H 19.919 3.774 2.200 1.00 . A A . 83 LYS HZ2 1 1
5 8976 1 1 83 LYS HZ3 H 21.082 4.210 3.347 1.00 . A A . 83 LYS HZ3 1 1
5 8977 1 1 83 LYS N N 13.124 6.260 4.421 1.00 . A A . 83 LYS N 1 1
5 8978 1 1 83 LYS NZ N 20.168 4.473 2.926 1.00 . A A . 83 LYS NZ 1 1
5 8979 1 1 83 LYS O O 15.405 6.458 7.116 1.00 . A A . 83 LYS O 1 1
5 8980 1 1 84 ARG C C 14.177 8.812 8.198 1.00 . A A . 84 ARG C 1 1
5 8981 1 1 84 ARG CA C 14.805 9.163 6.864 1.00 . A A . 84 ARG CA 1 1
5 8982 1 1 84 ARG CB C 14.240 10.477 6.377 1.00 . A A . 84 ARG CB 1 1
5 8983 1 1 84 ARG CD C 15.027 12.506 5.182 1.00 . A A . 84 ARG CD 1 1
5 8984 1 1 84 ARG CG C 15.258 11.597 6.365 1.00 . A A . 84 ARG CG 1 1
5 8985 1 1 84 ARG CZ C 16.068 14.451 4.090 1.00 . A A . 84 ARG CZ 1 1
5 8986 1 1 84 ARG H H 14.105 8.380 5.043 1.00 . A A . 84 ARG H 1 1
5 8987 1 1 84 ARG HA H 15.873 9.255 6.967 1.00 . A A . 84 ARG HA 1 1
5 8988 1 1 84 ARG HB2 H 13.863 10.338 5.376 1.00 . A A . 84 ARG HB2 1 1
5 8989 1 1 84 ARG HB3 H 13.425 10.760 7.017 1.00 . A A . 84 ARG HB3 1 1
5 8990 1 1 84 ARG HD2 H 15.071 11.900 4.292 1.00 . A A . 84 ARG HD2 1 1
5 8991 1 1 84 ARG HD3 H 14.045 12.949 5.270 1.00 . A A . 84 ARG HD3 1 1
5 8992 1 1 84 ARG HE H 16.706 13.614 5.797 1.00 . A A . 84 ARG HE 1 1
5 8993 1 1 84 ARG HG2 H 15.169 12.169 7.276 1.00 . A A . 84 ARG HG2 1 1
5 8994 1 1 84 ARG HG3 H 16.247 11.171 6.295 1.00 . A A . 84 ARG HG3 1 1
5 8995 1 1 84 ARG HH11 H 14.417 13.732 3.153 1.00 . A A . 84 ARG HH11 1 1
5 8996 1 1 84 ARG HH12 H 15.185 15.077 2.373 1.00 . A A . 84 ARG HH12 1 1
5 8997 1 1 84 ARG HH21 H 17.708 15.412 4.788 1.00 . A A . 84 ARG HH21 1 1
5 8998 1 1 84 ARG HH22 H 17.056 16.039 3.309 1.00 . A A . 84 ARG HH22 1 1
5 8999 1 1 84 ARG N N 14.520 8.124 5.890 1.00 . A A . 84 ARG N 1 1
5 9000 1 1 84 ARG NE N 16.025 13.567 5.086 1.00 . A A . 84 ARG NE 1 1
5 9001 1 1 84 ARG NH1 N 15.149 14.419 3.131 1.00 . A A . 84 ARG NH1 1 1
5 9002 1 1 84 ARG NH2 N 17.019 15.375 4.062 1.00 . A A . 84 ARG NH2 1 1
5 9003 1 1 84 ARG O O 14.763 9.021 9.261 1.00 . A A . 84 ARG O 1 1
5 9004 1 1 85 MET C C 12.719 6.460 9.735 1.00 . A A . 85 MET C 1 1
5 9005 1 1 85 MET CA C 12.245 7.836 9.296 1.00 . A A . 85 MET CA 1 1
5 9006 1 1 85 MET CB C 10.745 7.779 9.019 1.00 . A A . 85 MET CB 1 1
5 9007 1 1 85 MET CE C 7.759 8.253 9.831 1.00 . A A . 85 MET CE 1 1
5 9008 1 1 85 MET CG C 10.129 9.117 8.681 1.00 . A A . 85 MET CG 1 1
5 9009 1 1 85 MET H H 12.545 8.212 7.231 1.00 . A A . 85 MET H 1 1
5 9010 1 1 85 MET HA H 12.429 8.542 10.092 1.00 . A A . 85 MET HA 1 1
5 9011 1 1 85 MET HB2 H 10.571 7.114 8.191 1.00 . A A . 85 MET HB2 1 1
5 9012 1 1 85 MET HB3 H 10.247 7.388 9.893 1.00 . A A . 85 MET HB3 1 1
5 9013 1 1 85 MET HE1 H 8.039 8.867 10.672 1.00 . A A . 85 MET HE1 1 1
5 9014 1 1 85 MET HE2 H 8.188 7.268 9.943 1.00 . A A . 85 MET HE2 1 1
5 9015 1 1 85 MET HE3 H 6.684 8.173 9.787 1.00 . A A . 85 MET HE3 1 1
5 9016 1 1 85 MET HG2 H 10.267 9.779 9.518 1.00 . A A . 85 MET HG2 1 1
5 9017 1 1 85 MET HG3 H 10.636 9.520 7.817 1.00 . A A . 85 MET HG3 1 1
5 9018 1 1 85 MET N N 12.968 8.288 8.118 1.00 . A A . 85 MET N 1 1
5 9019 1 1 85 MET O O 12.891 6.199 10.922 1.00 . A A . 85 MET O 1 1
5 9020 1 1 85 MET SD S 8.365 8.998 8.319 1.00 . A A . 85 MET SD 1 1
5 9021 1 1 86 GLY C C 12.019 3.370 9.307 1.00 . A A . 86 GLY C 1 1
5 9022 1 1 86 GLY CA C 13.264 4.204 9.078 1.00 . A A . 86 GLY CA 1 1
5 9023 1 1 86 GLY H H 12.887 5.877 7.819 1.00 . A A . 86 GLY H 1 1
5 9024 1 1 86 GLY HA2 H 13.832 3.779 8.263 1.00 . A A . 86 GLY HA2 1 1
5 9025 1 1 86 GLY HA3 H 13.864 4.183 9.973 1.00 . A A . 86 GLY HA3 1 1
5 9026 1 1 86 GLY N N 12.937 5.582 8.764 1.00 . A A . 86 GLY N 1 1
5 9027 1 1 86 GLY O O 12.090 2.237 9.778 1.00 . A A . 86 GLY O 1 1
5 9028 1 1 87 ILE C C 8.586 4.077 8.251 1.00 . A A . 87 ILE C 1 1
5 9029 1 1 87 ILE CA C 9.588 3.314 9.107 1.00 . A A . 87 ILE CA 1 1
5 9030 1 1 87 ILE CB C 9.124 3.275 10.581 1.00 . A A . 87 ILE CB 1 1
5 9031 1 1 87 ILE CD1 C 8.141 1.678 12.308 1.00 . A A . 87 ILE CD1 1 1
5 9032 1 1 87 ILE CG1 C 8.240 2.054 10.849 1.00 . A A . 87 ILE CG1 1 1
5 9033 1 1 87 ILE CG2 C 8.353 4.532 10.905 1.00 . A A . 87 ILE CG2 1 1
5 9034 1 1 87 ILE H H 10.901 4.836 8.599 1.00 . A A . 87 ILE H 1 1
5 9035 1 1 87 ILE HA H 9.659 2.305 8.735 1.00 . A A . 87 ILE HA 1 1
5 9036 1 1 87 ILE HB H 9.997 3.237 11.212 1.00 . A A . 87 ILE HB 1 1
5 9037 1 1 87 ILE HD11 H 9.131 1.509 12.705 1.00 . A A . 87 ILE HD11 1 1
5 9038 1 1 87 ILE HD12 H 7.558 0.774 12.406 1.00 . A A . 87 ILE HD12 1 1
5 9039 1 1 87 ILE HD13 H 7.663 2.477 12.855 1.00 . A A . 87 ILE HD13 1 1
5 9040 1 1 87 ILE HG12 H 7.241 2.263 10.503 1.00 . A A . 87 ILE HG12 1 1
5 9041 1 1 87 ILE HG13 H 8.627 1.207 10.313 1.00 . A A . 87 ILE HG13 1 1
5 9042 1 1 87 ILE HG21 H 8.003 4.492 11.925 1.00 . A A . 87 ILE HG21 1 1
5 9043 1 1 87 ILE HG22 H 7.510 4.596 10.231 1.00 . A A . 87 ILE HG22 1 1
5 9044 1 1 87 ILE HG23 H 8.993 5.390 10.769 1.00 . A A . 87 ILE HG23 1 1
5 9045 1 1 87 ILE N N 10.877 3.950 8.975 1.00 . A A . 87 ILE N 1 1
5 9046 1 1 87 ILE O O 8.799 5.246 7.923 1.00 . A A . 87 ILE O 1 1
5 9047 1 1 88 VAL C C 5.121 3.718 7.663 1.00 . A A . 88 VAL C 1 1
5 9048 1 1 88 VAL CA C 6.485 3.992 7.059 1.00 . A A . 88 VAL CA 1 1
5 9049 1 1 88 VAL CB C 6.533 3.403 5.642 1.00 . A A . 88 VAL CB 1 1
5 9050 1 1 88 VAL CG1 C 7.741 3.916 4.906 1.00 . A A . 88 VAL CG1 1 1
5 9051 1 1 88 VAL CG2 C 6.585 1.892 5.694 1.00 . A A . 88 VAL CG2 1 1
5 9052 1 1 88 VAL H H 7.450 2.469 8.144 1.00 . A A . 88 VAL H 1 1
5 9053 1 1 88 VAL HA H 6.650 5.057 7.000 1.00 . A A . 88 VAL HA 1 1
5 9054 1 1 88 VAL HB H 5.643 3.704 5.108 1.00 . A A . 88 VAL HB 1 1
5 9055 1 1 88 VAL HG11 H 7.547 4.912 4.553 1.00 . A A . 88 VAL HG11 1 1
5 9056 1 1 88 VAL HG12 H 7.955 3.266 4.068 1.00 . A A . 88 VAL HG12 1 1
5 9057 1 1 88 VAL HG13 H 8.591 3.932 5.582 1.00 . A A . 88 VAL HG13 1 1
5 9058 1 1 88 VAL HG21 H 7.483 1.584 6.233 1.00 . A A . 88 VAL HG21 1 1
5 9059 1 1 88 VAL HG22 H 6.612 1.494 4.691 1.00 . A A . 88 VAL HG22 1 1
5 9060 1 1 88 VAL HG23 H 5.713 1.523 6.209 1.00 . A A . 88 VAL HG23 1 1
5 9061 1 1 88 VAL N N 7.528 3.407 7.878 1.00 . A A . 88 VAL N 1 1
5 9062 1 1 88 VAL O O 4.873 2.622 8.150 1.00 . A A . 88 VAL O 1 1
5 9063 1 1 89 THR C C 1.894 4.400 7.037 1.00 . A A . 89 THR C 1 1
5 9064 1 1 89 THR CA C 2.904 4.479 8.163 1.00 . A A . 89 THR CA 1 1
5 9065 1 1 89 THR CB C 2.454 5.551 9.164 1.00 . A A . 89 THR CB 1 1
5 9066 1 1 89 THR CG2 C 1.285 5.011 9.987 1.00 . A A . 89 THR CG2 1 1
5 9067 1 1 89 THR H H 4.482 5.566 7.268 1.00 . A A . 89 THR H 1 1
5 9068 1 1 89 THR HA H 2.912 3.528 8.677 1.00 . A A . 89 THR HA 1 1
5 9069 1 1 89 THR HB H 2.127 6.425 8.621 1.00 . A A . 89 THR HB 1 1
5 9070 1 1 89 THR HG1 H 3.194 6.156 10.897 1.00 . A A . 89 THR HG1 1 1
5 9071 1 1 89 THR HG21 H 1.587 4.097 10.492 1.00 . A A . 89 THR HG21 1 1
5 9072 1 1 89 THR HG22 H 0.446 4.793 9.329 1.00 . A A . 89 THR HG22 1 1
5 9073 1 1 89 THR HG23 H 0.985 5.746 10.717 1.00 . A A . 89 THR HG23 1 1
5 9074 1 1 89 THR N N 4.238 4.697 7.644 1.00 . A A . 89 THR N 1 1
5 9075 1 1 89 THR O O 1.822 5.272 6.172 1.00 . A A . 89 THR O 1 1
5 9076 1 1 89 THR OG1 O 3.542 5.904 10.032 1.00 . A A . 89 THR OG1 1 1
5 9077 1 1 90 SER C C -1.085 3.974 6.213 1.00 . A A . 90 SER C 1 1
5 9078 1 1 90 SER CA C 0.125 3.042 6.083 1.00 . A A . 90 SER CA 1 1
5 9079 1 1 90 SER CB C -0.283 1.587 6.283 1.00 . A A . 90 SER CB 1 1
5 9080 1 1 90 SER H H 1.246 2.705 7.815 1.00 . A A . 90 SER H 1 1
5 9081 1 1 90 SER HA H 0.565 3.156 5.105 1.00 . A A . 90 SER HA 1 1
5 9082 1 1 90 SER HB2 H -0.649 1.452 7.303 1.00 . A A . 90 SER HB2 1 1
5 9083 1 1 90 SER HB3 H -1.056 1.323 5.578 1.00 . A A . 90 SER HB3 1 1
5 9084 1 1 90 SER HG H 1.437 0.830 6.847 1.00 . A A . 90 SER HG 1 1
5 9085 1 1 90 SER N N 1.128 3.337 7.075 1.00 . A A . 90 SER N 1 1
5 9086 1 1 90 SER O O -1.224 4.662 7.223 1.00 . A A . 90 SER O 1 1
5 9087 1 1 90 SER OG O 0.828 0.727 6.100 1.00 . A A . 90 SER OG 1 1
5 9088 1 1 91 LEU C C -4.014 4.336 6.446 1.00 . A A . 91 LEU C 1 1
5 9089 1 1 91 LEU CA C -3.185 4.773 5.244 1.00 . A A . 91 LEU CA 1 1
5 9090 1 1 91 LEU CB C -3.994 4.548 3.964 1.00 . A A . 91 LEU CB 1 1
5 9091 1 1 91 LEU CD1 C -4.314 7.000 3.952 1.00 . A A . 91 LEU CD1 1 1
5 9092 1 1 91 LEU CD2 C -5.315 5.631 2.160 1.00 . A A . 91 LEU CD2 1 1
5 9093 1 1 91 LEU CG C -4.947 5.675 3.623 1.00 . A A . 91 LEU CG 1 1
5 9094 1 1 91 LEU H H -1.751 3.491 4.385 1.00 . A A . 91 LEU H 1 1
5 9095 1 1 91 LEU HA H -2.929 5.825 5.324 1.00 . A A . 91 LEU HA 1 1
5 9096 1 1 91 LEU HB2 H -3.308 4.413 3.144 1.00 . A A . 91 LEU HB2 1 1
5 9097 1 1 91 LEU HB3 H -4.582 3.646 4.077 1.00 . A A . 91 LEU HB3 1 1
5 9098 1 1 91 LEU HD11 H -4.380 7.178 5.014 1.00 . A A . 91 LEU HD11 1 1
5 9099 1 1 91 LEU HD12 H -4.828 7.781 3.413 1.00 . A A . 91 LEU HD12 1 1
5 9100 1 1 91 LEU HD13 H -3.275 6.971 3.656 1.00 . A A . 91 LEU HD13 1 1
5 9101 1 1 91 LEU HD21 H -5.944 6.476 1.929 1.00 . A A . 91 LEU HD21 1 1
5 9102 1 1 91 LEU HD22 H -5.842 4.713 1.953 1.00 . A A . 91 LEU HD22 1 1
5 9103 1 1 91 LEU HD23 H -4.416 5.677 1.563 1.00 . A A . 91 LEU HD23 1 1
5 9104 1 1 91 LEU HG H -5.848 5.576 4.203 1.00 . A A . 91 LEU HG 1 1
5 9105 1 1 91 LEU N N -1.948 4.000 5.194 1.00 . A A . 91 LEU N 1 1
5 9106 1 1 91 LEU O O -4.670 5.137 7.110 1.00 . A A . 91 LEU O 1 1
5 9107 1 1 92 GLU C C -3.949 2.677 9.125 1.00 . A A . 92 GLU C 1 1
5 9108 1 1 92 GLU CA C -4.646 2.397 7.803 1.00 . A A . 92 GLU CA 1 1
5 9109 1 1 92 GLU CB C -4.714 0.883 7.560 1.00 . A A . 92 GLU CB 1 1
5 9110 1 1 92 GLU CD C -3.112 0.252 5.652 1.00 . A A . 92 GLU CD 1 1
5 9111 1 1 92 GLU CG C -3.385 0.236 7.156 1.00 . A A . 92 GLU CG 1 1
5 9112 1 1 92 GLU H H -3.377 2.485 6.121 1.00 . A A . 92 GLU H 1 1
5 9113 1 1 92 GLU HA H -5.648 2.795 7.840 1.00 . A A . 92 GLU HA 1 1
5 9114 1 1 92 GLU HB2 H -5.049 0.408 8.474 1.00 . A A . 92 GLU HB2 1 1
5 9115 1 1 92 GLU HB3 H -5.435 0.693 6.775 1.00 . A A . 92 GLU HB3 1 1
5 9116 1 1 92 GLU HG2 H -2.587 0.768 7.647 1.00 . A A . 92 GLU HG2 1 1
5 9117 1 1 92 GLU HG3 H -3.384 -0.790 7.493 1.00 . A A . 92 GLU HG3 1 1
5 9118 1 1 92 GLU N N -3.942 3.042 6.707 1.00 . A A . 92 GLU N 1 1
5 9119 1 1 92 GLU O O -4.484 2.412 10.202 1.00 . A A . 92 GLU O 1 1
5 9120 1 1 92 GLU OE1 O -2.978 1.346 5.073 1.00 . A A . 92 GLU OE1 1 1
5 9121 1 1 92 GLU OE2 O -2.992 -0.830 5.053 1.00 . A A . 92 GLU OE2 1 1
5 9122 1 1 93 GLY C C -0.967 2.499 10.568 1.00 . A A . 93 GLY C 1 1
5 9123 1 1 93 GLY CA C -1.975 3.560 10.193 1.00 . A A . 93 GLY CA 1 1
5 9124 1 1 93 GLY H H -2.379 3.364 8.132 1.00 . A A . 93 GLY H 1 1
5 9125 1 1 93 GLY HA2 H -1.450 4.482 9.994 1.00 . A A . 93 GLY HA2 1 1
5 9126 1 1 93 GLY HA3 H -2.644 3.715 11.022 1.00 . A A . 93 GLY HA3 1 1
5 9127 1 1 93 GLY N N -2.746 3.205 9.023 1.00 . A A . 93 GLY N 1 1
5 9128 1 1 93 GLY O O -0.320 2.594 11.610 1.00 . A A . 93 GLY O 1 1
5 9129 1 1 94 SER C C 1.541 0.867 9.647 1.00 . A A . 94 SER C 1 1
5 9130 1 1 94 SER CA C 0.116 0.432 9.990 1.00 . A A . 94 SER CA 1 1
5 9131 1 1 94 SER CB C -0.295 -0.788 9.180 1.00 . A A . 94 SER CB 1 1
5 9132 1 1 94 SER H H -1.393 1.415 8.944 1.00 . A A . 94 SER H 1 1
5 9133 1 1 94 SER HA H 0.062 0.196 11.027 1.00 . A A . 94 SER HA 1 1
5 9134 1 1 94 SER HB2 H -0.306 -0.536 8.129 1.00 . A A . 94 SER HB2 1 1
5 9135 1 1 94 SER HB3 H 0.403 -1.573 9.351 1.00 . A A . 94 SER HB3 1 1
5 9136 1 1 94 SER HG H -1.638 -1.288 10.519 1.00 . A A . 94 SER HG 1 1
5 9137 1 1 94 SER N N -0.828 1.482 9.732 1.00 . A A . 94 SER N 1 1
5 9138 1 1 94 SER O O 1.838 1.212 8.508 1.00 . A A . 94 SER O 1 1
5 9139 1 1 94 SER OG O -1.588 -1.228 9.556 1.00 . A A . 94 SER OG 1 1
5 9140 1 1 95 THR C C 4.640 -0.049 9.990 1.00 . A A . 95 THR C 1 1
5 9141 1 1 95 THR CA C 3.820 1.168 10.430 1.00 . A A . 95 THR CA 1 1
5 9142 1 1 95 THR CB C 4.437 1.760 11.702 1.00 . A A . 95 THR CB 1 1
5 9143 1 1 95 THR CG2 C 4.741 3.237 11.515 1.00 . A A . 95 THR CG2 1 1
5 9144 1 1 95 THR H H 2.103 0.680 11.550 1.00 . A A . 95 THR H 1 1
5 9145 1 1 95 THR HA H 3.876 1.920 9.653 1.00 . A A . 95 THR HA 1 1
5 9146 1 1 95 THR HB H 5.361 1.240 11.907 1.00 . A A . 95 THR HB 1 1
5 9147 1 1 95 THR HG1 H 3.577 2.345 13.387 1.00 . A A . 95 THR HG1 1 1
5 9148 1 1 95 THR HG21 H 5.395 3.363 10.662 1.00 . A A . 95 THR HG21 1 1
5 9149 1 1 95 THR HG22 H 5.228 3.620 12.400 1.00 . A A . 95 THR HG22 1 1
5 9150 1 1 95 THR HG23 H 3.821 3.777 11.346 1.00 . A A . 95 THR HG23 1 1
5 9151 1 1 95 THR N N 2.416 0.851 10.639 1.00 . A A . 95 THR N 1 1
5 9152 1 1 95 THR O O 4.537 -1.133 10.569 1.00 . A A . 95 THR O 1 1
5 9153 1 1 95 THR OG1 O 3.537 1.576 12.805 1.00 . A A . 95 THR OG1 1 1
5 9154 1 1 96 ILE C C 7.779 -0.323 8.499 1.00 . A A . 96 ILE C 1 1
5 9155 1 1 96 ILE CA C 6.346 -0.856 8.416 1.00 . A A . 96 ILE CA 1 1
5 9156 1 1 96 ILE CB C 6.012 -1.195 6.926 1.00 . A A . 96 ILE CB 1 1
5 9157 1 1 96 ILE CD1 C 3.574 -1.823 7.478 1.00 . A A . 96 ILE CD1 1 1
5 9158 1 1 96 ILE CG1 C 4.863 -2.198 6.778 1.00 . A A . 96 ILE CG1 1 1
5 9159 1 1 96 ILE CG2 C 7.223 -1.785 6.236 1.00 . A A . 96 ILE CG2 1 1
5 9160 1 1 96 ILE H H 5.495 1.069 8.586 1.00 . A A . 96 ILE H 1 1
5 9161 1 1 96 ILE HA H 6.255 -1.749 9.010 1.00 . A A . 96 ILE HA 1 1
5 9162 1 1 96 ILE HB H 5.750 -0.283 6.420 1.00 . A A . 96 ILE HB 1 1
5 9163 1 1 96 ILE HD11 H 3.209 -0.886 7.082 1.00 . A A . 96 ILE HD11 1 1
5 9164 1 1 96 ILE HD12 H 3.757 -1.720 8.536 1.00 . A A . 96 ILE HD12 1 1
5 9165 1 1 96 ILE HD13 H 2.838 -2.595 7.313 1.00 . A A . 96 ILE HD13 1 1
5 9166 1 1 96 ILE HG12 H 4.635 -2.304 5.727 1.00 . A A . 96 ILE HG12 1 1
5 9167 1 1 96 ILE HG13 H 5.195 -3.152 7.156 1.00 . A A . 96 ILE HG13 1 1
5 9168 1 1 96 ILE HG21 H 7.073 -1.767 5.168 1.00 . A A . 96 ILE HG21 1 1
5 9169 1 1 96 ILE HG22 H 7.337 -2.806 6.565 1.00 . A A . 96 ILE HG22 1 1
5 9170 1 1 96 ILE HG23 H 8.104 -1.216 6.494 1.00 . A A . 96 ILE HG23 1 1
5 9171 1 1 96 ILE N N 5.459 0.164 8.968 1.00 . A A . 96 ILE N 1 1
5 9172 1 1 96 ILE O O 8.044 0.785 8.049 1.00 . A A . 96 ILE O 1 1
5 9173 1 1 97 PRO C C 10.868 -0.531 7.979 1.00 . A A . 97 PRO C 1 1
5 9174 1 1 97 PRO CA C 10.079 -0.579 9.273 1.00 . A A . 97 PRO CA 1 1
5 9175 1 1 97 PRO CB C 10.716 -1.574 10.246 1.00 . A A . 97 PRO CB 1 1
5 9176 1 1 97 PRO CD C 8.544 -2.424 9.605 1.00 . A A . 97 PRO CD 1 1
5 9177 1 1 97 PRO CG C 9.645 -2.551 10.618 1.00 . A A . 97 PRO CG 1 1
5 9178 1 1 97 PRO HA H 10.085 0.418 9.709 1.00 . A A . 97 PRO HA 1 1
5 9179 1 1 97 PRO HB2 H 11.543 -2.070 9.758 1.00 . A A . 97 PRO HB2 1 1
5 9180 1 1 97 PRO HB3 H 11.079 -1.042 11.112 1.00 . A A . 97 PRO HB3 1 1
5 9181 1 1 97 PRO HD2 H 8.666 -3.156 8.820 1.00 . A A . 97 PRO HD2 1 1
5 9182 1 1 97 PRO HD3 H 7.584 -2.537 10.083 1.00 . A A . 97 PRO HD3 1 1
5 9183 1 1 97 PRO HG2 H 10.047 -3.550 10.595 1.00 . A A . 97 PRO HG2 1 1
5 9184 1 1 97 PRO HG3 H 9.272 -2.318 11.605 1.00 . A A . 97 PRO HG3 1 1
5 9185 1 1 97 PRO N N 8.716 -1.067 9.088 1.00 . A A . 97 PRO N 1 1
5 9186 1 1 97 PRO O O 10.914 -1.495 7.209 1.00 . A A . 97 PRO O 1 1
5 9187 1 1 98 ILE C C 13.763 0.562 6.898 1.00 . A A . 98 ILE C 1 1
5 9188 1 1 98 ILE CA C 12.302 0.839 6.601 1.00 . A A . 98 ILE CA 1 1
5 9189 1 1 98 ILE CB C 12.139 2.283 6.099 1.00 . A A . 98 ILE CB 1 1
5 9190 1 1 98 ILE CD1 C 10.329 1.564 4.469 1.00 . A A . 98 ILE CD1 1 1
5 9191 1 1 98 ILE CG1 C 10.715 2.494 5.596 1.00 . A A . 98 ILE CG1 1 1
5 9192 1 1 98 ILE CG2 C 13.152 2.606 5.013 1.00 . A A . 98 ILE CG2 1 1
5 9193 1 1 98 ILE H H 11.370 1.342 8.406 1.00 . A A . 98 ILE H 1 1
5 9194 1 1 98 ILE HA H 11.975 0.169 5.823 1.00 . A A . 98 ILE HA 1 1
5 9195 1 1 98 ILE HB H 12.317 2.948 6.929 1.00 . A A . 98 ILE HB 1 1
5 9196 1 1 98 ILE HD11 H 10.533 0.545 4.759 1.00 . A A . 98 ILE HD11 1 1
5 9197 1 1 98 ILE HD12 H 10.904 1.809 3.585 1.00 . A A . 98 ILE HD12 1 1
5 9198 1 1 98 ILE HD13 H 9.273 1.676 4.265 1.00 . A A . 98 ILE HD13 1 1
5 9199 1 1 98 ILE HG12 H 10.021 2.328 6.408 1.00 . A A . 98 ILE HG12 1 1
5 9200 1 1 98 ILE HG13 H 10.613 3.507 5.242 1.00 . A A . 98 ILE HG13 1 1
5 9201 1 1 98 ILE HG21 H 13.074 1.880 4.220 1.00 . A A . 98 ILE HG21 1 1
5 9202 1 1 98 ILE HG22 H 14.148 2.580 5.433 1.00 . A A . 98 ILE HG22 1 1
5 9203 1 1 98 ILE HG23 H 12.955 3.591 4.619 1.00 . A A . 98 ILE HG23 1 1
5 9204 1 1 98 ILE N N 11.481 0.611 7.759 1.00 . A A . 98 ILE N 1 1
5 9205 1 1 98 ILE O O 14.299 0.958 7.932 1.00 . A A . 98 ILE O 1 1
5 9206 1 1 99 HIS C C 16.364 0.082 4.673 1.00 . A A . 99 HIS C 1 1
5 9207 1 1 99 HIS CA C 15.798 -0.400 5.996 1.00 . A A . 99 HIS CA 1 1
5 9208 1 1 99 HIS CB C 16.117 -1.878 6.223 1.00 . A A . 99 HIS CB 1 1
5 9209 1 1 99 HIS CD2 C 14.457 -2.779 8.006 1.00 . A A . 99 HIS CD2 1 1
5 9210 1 1 99 HIS CE1 C 15.875 -3.050 9.652 1.00 . A A . 99 HIS CE1 1 1
5 9211 1 1 99 HIS CG C 15.679 -2.399 7.559 1.00 . A A . 99 HIS CG 1 1
5 9212 1 1 99 HIS H H 13.836 -0.510 5.238 1.00 . A A . 99 HIS H 1 1
5 9213 1 1 99 HIS HA H 16.228 0.180 6.792 1.00 . A A . 99 HIS HA 1 1
5 9214 1 1 99 HIS HB2 H 15.632 -2.455 5.468 1.00 . A A . 99 HIS HB2 1 1
5 9215 1 1 99 HIS HB3 H 17.184 -2.023 6.146 1.00 . A A . 99 HIS HB3 1 1
5 9216 1 1 99 HIS HD1 H 17.510 -2.393 8.607 1.00 . A A . 99 HIS HD1 1 1
5 9217 1 1 99 HIS HD2 H 13.537 -2.767 7.441 1.00 . A A . 99 HIS HD2 1 1
5 9218 1 1 99 HIS HE1 H 16.293 -3.281 10.620 1.00 . A A . 99 HIS HE1 1 1
5 9219 1 1 99 HIS HE2 H 13.923 -3.631 9.850 1.00 . A A . 99 HIS HE2 1 1
5 9220 1 1 99 HIS N N 14.374 -0.148 5.984 1.00 . A A . 99 HIS N 1 1
5 9221 1 1 99 HIS ND1 N 16.544 -2.582 8.615 1.00 . A A . 99 HIS ND1 1 1
5 9222 1 1 99 HIS NE2 N 14.608 -3.178 9.310 1.00 . A A . 99 HIS NE2 1 1
5 9223 1 1 99 HIS O O 15.625 0.616 3.845 1.00 . A A . 99 HIS O 1 1
5 9224 1 1 100 GLY C C 19.758 0.552 3.369 1.00 . A A . 100 GLY C 1 1
5 9225 1 1 100 GLY CA C 18.262 0.434 3.269 1.00 . A A . 100 GLY CA 1 1
5 9226 1 1 100 GLY H H 18.187 -0.574 5.127 1.00 . A A . 100 GLY H 1 1
5 9227 1 1 100 GLY HA2 H 18.023 -0.231 2.455 1.00 . A A . 100 GLY HA2 1 1
5 9228 1 1 100 GLY HA3 H 17.854 1.404 3.051 1.00 . A A . 100 GLY HA3 1 1
5 9229 1 1 100 GLY N N 17.654 -0.072 4.477 1.00 . A A . 100 GLY N 1 1
5 9230 1 1 100 GLY O O 20.283 1.539 3.886 1.00 . A A . 100 GLY O 1 1
5 9231 1 1 101 ASP C C 22.378 0.194 1.550 1.00 . A A . 101 ASP C 1 1
5 9232 1 1 101 ASP CA C 21.897 -0.435 2.846 1.00 . A A . 101 ASP CA 1 1
5 9233 1 1 101 ASP CB C 22.460 -1.845 3.002 1.00 . A A . 101 ASP CB 1 1
5 9234 1 1 101 ASP CG C 23.968 -1.846 3.131 1.00 . A A . 101 ASP CG 1 1
5 9235 1 1 101 ASP H H 19.961 -1.222 2.500 1.00 . A A . 101 ASP H 1 1
5 9236 1 1 101 ASP HA H 22.234 0.173 3.672 1.00 . A A . 101 ASP HA 1 1
5 9237 1 1 101 ASP HB2 H 22.041 -2.299 3.887 1.00 . A A . 101 ASP HB2 1 1
5 9238 1 1 101 ASP HB3 H 22.189 -2.431 2.138 1.00 . A A . 101 ASP HB3 1 1
5 9239 1 1 101 ASP N N 20.445 -0.451 2.868 1.00 . A A . 101 ASP N 1 1
5 9240 1 1 101 ASP O O 23.163 1.142 1.559 1.00 . A A . 101 ASP O 1 1
5 9241 1 1 101 ASP OD1 O 24.480 -1.391 4.176 1.00 . A A . 101 ASP OD1 1 1
5 9242 1 1 101 ASP OD2 O 24.651 -2.295 2.187 1.00 . A A . 101 ASP OD2 1 1
5 9243 1 1 102 ASN C C 20.850 0.727 -1.529 1.00 . A A . 102 ASN C 1 1
5 9244 1 1 102 ASN CA C 22.161 0.266 -0.871 1.00 . A A . 102 ASN CA 1 1
5 9245 1 1 102 ASN CB C 22.943 -0.709 -1.764 1.00 . A A . 102 ASN CB 1 1
5 9246 1 1 102 ASN CG C 23.111 -0.208 -3.189 1.00 . A A . 102 ASN CG 1 1
5 9247 1 1 102 ASN H H 21.335 -1.134 0.486 1.00 . A A . 102 ASN H 1 1
5 9248 1 1 102 ASN HA H 22.774 1.140 -0.700 1.00 . A A . 102 ASN HA 1 1
5 9249 1 1 102 ASN HB2 H 23.927 -0.857 -1.343 1.00 . A A . 102 ASN HB2 1 1
5 9250 1 1 102 ASN HB3 H 22.427 -1.655 -1.790 1.00 . A A . 102 ASN HB3 1 1
5 9251 1 1 102 ASN HD21 H 24.819 0.684 -2.703 1.00 . A A . 102 ASN HD21 1 1
5 9252 1 1 102 ASN HD22 H 24.326 0.840 -4.354 1.00 . A A . 102 ASN HD22 1 1
5 9253 1 1 102 ASN N N 21.890 -0.327 0.434 1.00 . A A . 102 ASN N 1 1
5 9254 1 1 102 ASN ND2 N 24.192 0.511 -3.441 1.00 . A A . 102 ASN ND2 1 1
5 9255 1 1 102 ASN O O 20.726 1.898 -1.895 1.00 . A A . 102 ASN O 1 1
5 9256 1 1 102 ASN OD1 O 22.278 -0.470 -4.057 1.00 . A A . 102 ASN OD1 1 1
5 9257 1 1 103 PRO C C 17.635 0.484 -0.865 1.00 . A A . 103 PRO C 1 1
5 9258 1 1 103 PRO CA C 18.499 0.226 -2.095 1.00 . A A . 103 PRO CA 1 1
5 9259 1 1 103 PRO CB C 18.014 -1.010 -2.832 1.00 . A A . 103 PRO CB 1 1
5 9260 1 1 103 PRO CD C 19.934 -1.645 -1.581 1.00 . A A . 103 PRO CD 1 1
5 9261 1 1 103 PRO CG C 18.585 -2.126 -2.042 1.00 . A A . 103 PRO CG 1 1
5 9262 1 1 103 PRO HA H 18.494 1.085 -2.748 1.00 . A A . 103 PRO HA 1 1
5 9263 1 1 103 PRO HB2 H 16.937 -1.034 -2.839 1.00 . A A . 103 PRO HB2 1 1
5 9264 1 1 103 PRO HB3 H 18.397 -1.008 -3.837 1.00 . A A . 103 PRO HB3 1 1
5 9265 1 1 103 PRO HD2 H 20.093 -1.933 -0.564 1.00 . A A . 103 PRO HD2 1 1
5 9266 1 1 103 PRO HD3 H 20.708 -2.043 -2.216 1.00 . A A . 103 PRO HD3 1 1
5 9267 1 1 103 PRO HG2 H 17.947 -2.338 -1.195 1.00 . A A . 103 PRO HG2 1 1
5 9268 1 1 103 PRO HG3 H 18.692 -3.000 -2.661 1.00 . A A . 103 PRO HG3 1 1
5 9269 1 1 103 PRO N N 19.850 -0.169 -1.706 1.00 . A A . 103 PRO N 1 1
5 9270 1 1 103 PRO O O 18.085 0.277 0.263 1.00 . A A . 103 PRO O 1 1
5 9271 1 1 104 LEU C C 14.967 -0.328 0.364 1.00 . A A . 104 LEU C 1 1
5 9272 1 1 104 LEU CA C 15.474 1.067 0.030 1.00 . A A . 104 LEU CA 1 1
5 9273 1 1 104 LEU CB C 14.293 1.967 -0.328 1.00 . A A . 104 LEU CB 1 1
5 9274 1 1 104 LEU CD1 C 13.965 3.441 1.676 1.00 . A A . 104 LEU CD1 1 1
5 9275 1 1 104 LEU CD2 C 12.001 2.683 0.327 1.00 . A A . 104 LEU CD2 1 1
5 9276 1 1 104 LEU CG C 13.375 2.317 0.840 1.00 . A A . 104 LEU CG 1 1
5 9277 1 1 104 LEU H H 16.151 1.241 -1.964 1.00 . A A . 104 LEU H 1 1
5 9278 1 1 104 LEU HA H 15.986 1.473 0.884 1.00 . A A . 104 LEU HA 1 1
5 9279 1 1 104 LEU HB2 H 14.669 2.887 -0.748 1.00 . A A . 104 LEU HB2 1 1
5 9280 1 1 104 LEU HB3 H 13.707 1.466 -1.074 1.00 . A A . 104 LEU HB3 1 1
5 9281 1 1 104 LEU HD11 H 14.923 3.135 2.073 1.00 . A A . 104 LEU HD11 1 1
5 9282 1 1 104 LEU HD12 H 13.292 3.674 2.491 1.00 . A A . 104 LEU HD12 1 1
5 9283 1 1 104 LEU HD13 H 14.096 4.318 1.058 1.00 . A A . 104 LEU HD13 1 1
5 9284 1 1 104 LEU HD21 H 11.501 1.788 -0.020 1.00 . A A . 104 LEU HD21 1 1
5 9285 1 1 104 LEU HD22 H 12.104 3.383 -0.492 1.00 . A A . 104 LEU HD22 1 1
5 9286 1 1 104 LEU HD23 H 11.427 3.133 1.121 1.00 . A A . 104 LEU HD23 1 1
5 9287 1 1 104 LEU HG H 13.273 1.450 1.476 1.00 . A A . 104 LEU HG 1 1
5 9288 1 1 104 LEU N N 16.420 0.965 -1.066 1.00 . A A . 104 LEU N 1 1
5 9289 1 1 104 LEU O O 14.924 -1.204 -0.504 1.00 . A A . 104 LEU O 1 1
5 9290 1 1 105 GLU C C 12.915 -1.720 2.911 1.00 . A A . 105 GLU C 1 1
5 9291 1 1 105 GLU CA C 14.162 -1.850 2.056 1.00 . A A . 105 GLU CA 1 1
5 9292 1 1 105 GLU CB C 15.286 -2.535 2.843 1.00 . A A . 105 GLU CB 1 1
5 9293 1 1 105 GLU CD C 17.626 -3.516 2.789 1.00 . A A . 105 GLU CD 1 1
5 9294 1 1 105 GLU CG C 16.575 -2.712 2.049 1.00 . A A . 105 GLU CG 1 1
5 9295 1 1 105 GLU H H 14.541 0.221 2.232 1.00 . A A . 105 GLU H 1 1
5 9296 1 1 105 GLU HA H 13.927 -2.443 1.185 1.00 . A A . 105 GLU HA 1 1
5 9297 1 1 105 GLU HB2 H 15.510 -1.936 3.712 1.00 . A A . 105 GLU HB2 1 1
5 9298 1 1 105 GLU HB3 H 14.947 -3.509 3.164 1.00 . A A . 105 GLU HB3 1 1
5 9299 1 1 105 GLU HG2 H 16.347 -3.217 1.130 1.00 . A A . 105 GLU HG2 1 1
5 9300 1 1 105 GLU HG3 H 16.980 -1.737 1.828 1.00 . A A . 105 GLU HG3 1 1
5 9301 1 1 105 GLU N N 14.577 -0.536 1.603 1.00 . A A . 105 GLU N 1 1
5 9302 1 1 105 GLU O O 12.956 -1.203 4.024 1.00 . A A . 105 GLU O 1 1
5 9303 1 1 105 GLU OE1 O 17.506 -4.759 2.833 1.00 . A A . 105 GLU OE1 1 1
5 9304 1 1 105 GLU OE2 O 18.589 -2.914 3.310 1.00 . A A . 105 GLU OE2 1 1
5 9305 1 1 106 VAL C C 10.146 -3.400 3.638 1.00 . A A . 106 VAL C 1 1
5 9306 1 1 106 VAL CA C 10.527 -2.050 3.036 1.00 . A A . 106 VAL CA 1 1
5 9307 1 1 106 VAL CB C 9.471 -1.506 2.030 1.00 . A A . 106 VAL CB 1 1
5 9308 1 1 106 VAL CG1 C 9.821 -1.928 0.620 1.00 . A A . 106 VAL CG1 1 1
5 9309 1 1 106 VAL CG2 C 8.049 -1.936 2.363 1.00 . A A . 106 VAL CG2 1 1
5 9310 1 1 106 VAL H H 11.853 -2.652 1.514 1.00 . A A . 106 VAL H 1 1
5 9311 1 1 106 VAL HA H 10.640 -1.334 3.837 1.00 . A A . 106 VAL HA 1 1
5 9312 1 1 106 VAL HB H 9.508 -0.426 2.067 1.00 . A A . 106 VAL HB 1 1
5 9313 1 1 106 VAL HG11 H 10.756 -1.459 0.323 1.00 . A A . 106 VAL HG11 1 1
5 9314 1 1 106 VAL HG12 H 9.035 -1.620 -0.051 1.00 . A A . 106 VAL HG12 1 1
5 9315 1 1 106 VAL HG13 H 9.929 -3.003 0.587 1.00 . A A . 106 VAL HG13 1 1
5 9316 1 1 106 VAL HG21 H 8.046 -2.975 2.657 1.00 . A A . 106 VAL HG21 1 1
5 9317 1 1 106 VAL HG22 H 7.426 -1.816 1.479 1.00 . A A . 106 VAL HG22 1 1
5 9318 1 1 106 VAL HG23 H 7.663 -1.324 3.167 1.00 . A A . 106 VAL HG23 1 1
5 9319 1 1 106 VAL N N 11.809 -2.178 2.375 1.00 . A A . 106 VAL N 1 1
5 9320 1 1 106 VAL O O 9.811 -4.336 2.915 1.00 . A A . 106 VAL O 1 1
5 9321 1 1 107 LYS C C 10.880 -5.895 5.069 1.00 . A A . 107 LYS C 1 1
5 9322 1 1 107 LYS CA C 10.119 -4.743 5.724 1.00 . A A . 107 LYS CA 1 1
5 9323 1 1 107 LYS CB C 8.656 -5.150 5.992 1.00 . A A . 107 LYS CB 1 1
5 9324 1 1 107 LYS CD C 6.392 -5.712 5.009 1.00 . A A . 107 LYS CD 1 1
5 9325 1 1 107 LYS CE C 6.015 -5.910 6.472 1.00 . A A . 107 LYS CE 1 1
5 9326 1 1 107 LYS CG C 7.688 -4.925 4.834 1.00 . A A . 107 LYS CG 1 1
5 9327 1 1 107 LYS H H 10.412 -2.661 5.486 1.00 . A A . 107 LYS H 1 1
5 9328 1 1 107 LYS HA H 10.585 -4.564 6.683 1.00 . A A . 107 LYS HA 1 1
5 9329 1 1 107 LYS HB2 H 8.637 -6.201 6.236 1.00 . A A . 107 LYS HB2 1 1
5 9330 1 1 107 LYS HB3 H 8.296 -4.591 6.844 1.00 . A A . 107 LYS HB3 1 1
5 9331 1 1 107 LYS HD2 H 5.594 -5.167 4.528 1.00 . A A . 107 LYS HD2 1 1
5 9332 1 1 107 LYS HD3 H 6.503 -6.678 4.540 1.00 . A A . 107 LYS HD3 1 1
5 9333 1 1 107 LYS HE2 H 6.864 -6.312 7.001 1.00 . A A . 107 LYS HE2 1 1
5 9334 1 1 107 LYS HE3 H 5.749 -4.954 6.894 1.00 . A A . 107 LYS HE3 1 1
5 9335 1 1 107 LYS HG2 H 7.459 -3.876 4.773 1.00 . A A . 107 LYS HG2 1 1
5 9336 1 1 107 LYS HG3 H 8.168 -5.233 3.911 1.00 . A A . 107 LYS HG3 1 1
5 9337 1 1 107 LYS HZ1 H 4.022 -6.454 6.163 1.00 . A A . 107 LYS HZ1 1 1
5 9338 1 1 107 LYS HZ2 H 4.657 -6.987 7.636 1.00 . A A . 107 LYS HZ2 1 1
5 9339 1 1 107 LYS HZ3 H 5.092 -7.764 6.197 1.00 . A A . 107 LYS HZ3 1 1
5 9340 1 1 107 LYS N N 10.243 -3.485 4.975 1.00 . A A . 107 LYS N 1 1
5 9341 1 1 107 LYS NZ N 4.866 -6.843 6.628 1.00 . A A . 107 LYS NZ 1 1
5 9342 1 1 107 LYS O O 12.111 -5.929 5.089 1.00 . A A . 107 LYS O 1 1
5 9343 1 1 108 ASN C C 11.146 -7.814 2.476 1.00 . A A . 108 ASN C 1 1
5 9344 1 1 108 ASN CA C 10.726 -8.031 3.916 1.00 . A A . 108 ASN CA 1 1
5 9345 1 1 108 ASN CB C 9.711 -9.180 3.985 1.00 . A A . 108 ASN CB 1 1
5 9346 1 1 108 ASN CG C 8.447 -8.912 3.176 1.00 . A A . 108 ASN CG 1 1
5 9347 1 1 108 ASN H H 9.182 -6.671 4.374 1.00 . A A . 108 ASN H 1 1
5 9348 1 1 108 ASN HA H 11.594 -8.288 4.504 1.00 . A A . 108 ASN HA 1 1
5 9349 1 1 108 ASN HB2 H 10.172 -10.079 3.602 1.00 . A A . 108 ASN HB2 1 1
5 9350 1 1 108 ASN HB3 H 9.430 -9.339 5.014 1.00 . A A . 108 ASN HB3 1 1
5 9351 1 1 108 ASN HD21 H 8.198 -10.858 2.859 1.00 . A A . 108 ASN HD21 1 1
5 9352 1 1 108 ASN HD22 H 7.013 -9.820 2.139 1.00 . A A . 108 ASN HD22 1 1
5 9353 1 1 108 ASN N N 10.146 -6.817 4.469 1.00 . A A . 108 ASN N 1 1
5 9354 1 1 108 ASN ND2 N 7.822 -9.968 2.679 1.00 . A A . 108 ASN ND2 1 1
5 9355 1 1 108 ASN O O 11.763 -8.681 1.861 1.00 . A A . 108 ASN O 1 1
5 9356 1 1 108 ASN OD1 O 8.025 -7.766 3.014 1.00 . A A . 108 ASN OD1 1 1
5 9357 1 1 109 ALA C C 12.153 -5.416 0.278 1.00 . A A . 109 ALA C 1 1
5 9358 1 1 109 ALA CA C 11.023 -6.400 0.535 1.00 . A A . 109 ALA CA 1 1
5 9359 1 1 109 ALA CB C 9.724 -5.925 -0.092 1.00 . A A . 109 ALA CB 1 1
5 9360 1 1 109 ALA H H 10.409 -5.952 2.510 1.00 . A A . 109 ALA H 1 1
5 9361 1 1 109 ALA HA H 11.289 -7.337 0.079 1.00 . A A . 109 ALA HA 1 1
5 9362 1 1 109 ALA HB1 H 8.968 -6.699 0.029 1.00 . A A . 109 ALA HB1 1 1
5 9363 1 1 109 ALA HB2 H 9.879 -5.732 -1.141 1.00 . A A . 109 ALA HB2 1 1
5 9364 1 1 109 ALA HB3 H 9.396 -5.016 0.399 1.00 . A A . 109 ALA HB3 1 1
5 9365 1 1 109 ALA N N 10.813 -6.654 1.942 1.00 . A A . 109 ALA N 1 1
5 9366 1 1 109 ALA O O 12.611 -4.715 1.179 1.00 . A A . 109 ALA O 1 1
5 9367 1 1 110 THR C C 13.293 -3.735 -2.576 1.00 . A A . 110 THR C 1 1
5 9368 1 1 110 THR CA C 13.705 -4.577 -1.390 1.00 . A A . 110 THR CA 1 1
5 9369 1 1 110 THR CB C 14.891 -5.469 -1.798 1.00 . A A . 110 THR CB 1 1
5 9370 1 1 110 THR CG2 C 16.182 -4.669 -1.849 1.00 . A A . 110 THR CG2 1 1
5 9371 1 1 110 THR H H 12.095 -5.856 -1.658 1.00 . A A . 110 THR H 1 1
5 9372 1 1 110 THR HA H 13.999 -3.945 -0.574 1.00 . A A . 110 THR HA 1 1
5 9373 1 1 110 THR HB H 14.693 -5.876 -2.784 1.00 . A A . 110 THR HB 1 1
5 9374 1 1 110 THR HG1 H 14.623 -7.337 -1.221 1.00 . A A . 110 THR HG1 1 1
5 9375 1 1 110 THR HG21 H 16.089 -3.883 -2.583 1.00 . A A . 110 THR HG21 1 1
5 9376 1 1 110 THR HG22 H 16.999 -5.322 -2.121 1.00 . A A . 110 THR HG22 1 1
5 9377 1 1 110 THR HG23 H 16.375 -4.237 -0.879 1.00 . A A . 110 THR HG23 1 1
5 9378 1 1 110 THR N N 12.578 -5.368 -0.977 1.00 . A A . 110 THR N 1 1
5 9379 1 1 110 THR O O 12.660 -4.235 -3.499 1.00 . A A . 110 THR O 1 1
5 9380 1 1 110 THR OG1 O 15.033 -6.542 -0.859 1.00 . A A . 110 THR OG1 1 1
5 9381 1 1 111 VAL C C 14.193 -1.588 -4.774 1.00 . A A . 111 VAL C 1 1
5 9382 1 1 111 VAL CA C 13.223 -1.559 -3.593 1.00 . A A . 111 VAL CA 1 1
5 9383 1 1 111 VAL CB C 13.083 -0.129 -3.041 1.00 . A A . 111 VAL CB 1 1
5 9384 1 1 111 VAL CG1 C 13.090 0.898 -4.157 1.00 . A A . 111 VAL CG1 1 1
5 9385 1 1 111 VAL CG2 C 11.808 -0.006 -2.224 1.00 . A A . 111 VAL CG2 1 1
5 9386 1 1 111 VAL H H 14.176 -2.139 -1.797 1.00 . A A . 111 VAL H 1 1
5 9387 1 1 111 VAL HA H 12.251 -1.877 -3.942 1.00 . A A . 111 VAL HA 1 1
5 9388 1 1 111 VAL HB H 13.917 0.066 -2.388 1.00 . A A . 111 VAL HB 1 1
5 9389 1 1 111 VAL HG11 H 14.003 0.806 -4.726 1.00 . A A . 111 VAL HG11 1 1
5 9390 1 1 111 VAL HG12 H 13.029 1.890 -3.733 1.00 . A A . 111 VAL HG12 1 1
5 9391 1 1 111 VAL HG13 H 12.243 0.732 -4.807 1.00 . A A . 111 VAL HG13 1 1
5 9392 1 1 111 VAL HG21 H 11.708 1.006 -1.864 1.00 . A A . 111 VAL HG21 1 1
5 9393 1 1 111 VAL HG22 H 11.852 -0.684 -1.385 1.00 . A A . 111 VAL HG22 1 1
5 9394 1 1 111 VAL HG23 H 10.959 -0.253 -2.844 1.00 . A A . 111 VAL HG23 1 1
5 9395 1 1 111 VAL N N 13.630 -2.472 -2.545 1.00 . A A . 111 VAL N 1 1
5 9396 1 1 111 VAL O O 15.409 -1.523 -4.602 1.00 . A A . 111 VAL O 1 1
5 9397 1 1 112 LEU C C 14.481 -0.239 -7.680 1.00 . A A . 112 LEU C 1 1
5 9398 1 1 112 LEU CA C 14.385 -1.674 -7.204 1.00 . A A . 112 LEU CA 1 1
5 9399 1 1 112 LEU CB C 13.707 -2.508 -8.297 1.00 . A A . 112 LEU CB 1 1
5 9400 1 1 112 LEU CD1 C 12.760 -4.410 -7.004 1.00 . A A . 112 LEU CD1 1 1
5 9401 1 1 112 LEU CD2 C 13.367 -4.728 -9.402 1.00 . A A . 112 LEU CD2 1 1
5 9402 1 1 112 LEU CG C 13.721 -4.021 -8.103 1.00 . A A . 112 LEU CG 1 1
5 9403 1 1 112 LEU H H 12.656 -1.838 -6.021 1.00 . A A . 112 LEU H 1 1
5 9404 1 1 112 LEU HA H 15.370 -2.064 -7.014 1.00 . A A . 112 LEU HA 1 1
5 9405 1 1 112 LEU HB2 H 12.672 -2.196 -8.360 1.00 . A A . 112 LEU HB2 1 1
5 9406 1 1 112 LEU HB3 H 14.184 -2.282 -9.231 1.00 . A A . 112 LEU HB3 1 1
5 9407 1 1 112 LEU HD11 H 12.231 -5.311 -7.286 1.00 . A A . 112 LEU HD11 1 1
5 9408 1 1 112 LEU HD12 H 12.054 -3.606 -6.853 1.00 . A A . 112 LEU HD12 1 1
5 9409 1 1 112 LEU HD13 H 13.312 -4.583 -6.086 1.00 . A A . 112 LEU HD13 1 1
5 9410 1 1 112 LEU HD21 H 14.097 -4.480 -10.157 1.00 . A A . 112 LEU HD21 1 1
5 9411 1 1 112 LEU HD22 H 12.388 -4.409 -9.730 1.00 . A A . 112 LEU HD22 1 1
5 9412 1 1 112 LEU HD23 H 13.361 -5.795 -9.242 1.00 . A A . 112 LEU HD23 1 1
5 9413 1 1 112 LEU HG H 14.713 -4.333 -7.809 1.00 . A A . 112 LEU HG 1 1
5 9414 1 1 112 LEU N N 13.627 -1.717 -5.970 1.00 . A A . 112 LEU N 1 1
5 9415 1 1 112 LEU O O 15.551 0.250 -8.037 1.00 . A A . 112 LEU O 1 1
5 9416 1 1 113 ALA C C 12.204 2.549 -7.308 1.00 . A A . 113 ALA C 1 1
5 9417 1 1 113 ALA CA C 13.242 1.803 -8.126 1.00 . A A . 113 ALA CA 1 1
5 9418 1 1 113 ALA CB C 12.874 1.831 -9.602 1.00 . A A . 113 ALA CB 1 1
5 9419 1 1 113 ALA H H 12.537 -0.002 -7.312 1.00 . A A . 113 ALA H 1 1
5 9420 1 1 113 ALA HA H 14.205 2.274 -8.003 1.00 . A A . 113 ALA HA 1 1
5 9421 1 1 113 ALA HB1 H 11.933 1.317 -9.744 1.00 . A A . 113 ALA HB1 1 1
5 9422 1 1 113 ALA HB2 H 13.644 1.337 -10.175 1.00 . A A . 113 ALA HB2 1 1
5 9423 1 1 113 ALA HB3 H 12.779 2.855 -9.931 1.00 . A A . 113 ALA HB3 1 1
5 9424 1 1 113 ALA N N 13.341 0.434 -7.662 1.00 . A A . 113 ALA N 1 1
5 9425 1 1 113 ALA O O 11.038 2.162 -7.268 1.00 . A A . 113 ALA O 1 1
5 9426 1 1 114 ALA C C 12.049 5.865 -6.036 1.00 . A A . 114 ALA C 1 1
5 9427 1 1 114 ALA CA C 11.741 4.397 -5.833 1.00 . A A . 114 ALA CA 1 1
5 9428 1 1 114 ALA CB C 11.854 4.019 -4.374 1.00 . A A . 114 ALA CB 1 1
5 9429 1 1 114 ALA H H 13.587 3.814 -6.632 1.00 . A A . 114 ALA H 1 1
5 9430 1 1 114 ALA HA H 10.732 4.203 -6.167 1.00 . A A . 114 ALA HA 1 1
5 9431 1 1 114 ALA HB1 H 11.368 4.767 -3.767 1.00 . A A . 114 ALA HB1 1 1
5 9432 1 1 114 ALA HB2 H 12.898 3.952 -4.110 1.00 . A A . 114 ALA HB2 1 1
5 9433 1 1 114 ALA HB3 H 11.376 3.060 -4.214 1.00 . A A . 114 ALA HB3 1 1
5 9434 1 1 114 ALA N N 12.635 3.588 -6.622 1.00 . A A . 114 ALA N 1 1
5 9435 1 1 114 ALA O O 12.882 6.215 -6.871 1.00 . A A . 114 ALA O 1 1
5 9436 1 1 115 ASP C C 10.738 8.493 -6.779 1.00 . A A . 115 ASP C 1 1
5 9437 1 1 115 ASP CA C 11.403 8.153 -5.456 1.00 . A A . 115 ASP CA 1 1
5 9438 1 1 115 ASP CB C 12.843 8.675 -5.417 1.00 . A A . 115 ASP CB 1 1
5 9439 1 1 115 ASP CG C 13.542 8.397 -4.104 1.00 . A A . 115 ASP CG 1 1
5 9440 1 1 115 ASP H H 10.804 6.351 -4.558 1.00 . A A . 115 ASP H 1 1
5 9441 1 1 115 ASP HA H 10.836 8.608 -4.655 1.00 . A A . 115 ASP HA 1 1
5 9442 1 1 115 ASP HB2 H 13.407 8.194 -6.205 1.00 . A A . 115 ASP HB2 1 1
5 9443 1 1 115 ASP HB3 H 12.834 9.736 -5.578 1.00 . A A . 115 ASP HB3 1 1
5 9444 1 1 115 ASP N N 11.357 6.711 -5.271 1.00 . A A . 115 ASP N 1 1
5 9445 1 1 115 ASP O O 11.020 9.512 -7.406 1.00 . A A . 115 ASP O 1 1
5 9446 1 1 115 ASP OD1 O 13.249 9.089 -3.107 1.00 . A A . 115 ASP OD1 1 1
5 9447 1 1 115 ASP OD2 O 14.396 7.488 -4.063 1.00 . A A . 115 ASP OD2 1 1
5 9448 1 1 116 ILE C C 7.885 8.599 -8.207 1.00 . A A . 116 ILE C 1 1
5 9449 1 1 116 ILE CA C 9.102 7.734 -8.411 1.00 . A A . 116 ILE CA 1 1
5 9450 1 1 116 ILE CB C 8.619 6.361 -8.903 1.00 . A A . 116 ILE CB 1 1
5 9451 1 1 116 ILE CD1 C 9.377 3.977 -9.400 1.00 . A A . 116 ILE CD1 1 1
5 9452 1 1 116 ILE CG1 C 9.744 5.330 -8.825 1.00 . A A . 116 ILE CG1 1 1
5 9453 1 1 116 ILE CG2 C 8.083 6.474 -10.317 1.00 . A A . 116 ILE CG2 1 1
5 9454 1 1 116 ILE H H 9.617 6.866 -6.596 1.00 . A A . 116 ILE H 1 1
5 9455 1 1 116 ILE HA H 9.749 8.171 -9.154 1.00 . A A . 116 ILE HA 1 1
5 9456 1 1 116 ILE HB H 7.811 6.047 -8.264 1.00 . A A . 116 ILE HB 1 1
5 9457 1 1 116 ILE HD11 H 9.109 4.089 -10.441 1.00 . A A . 116 ILE HD11 1 1
5 9458 1 1 116 ILE HD12 H 8.538 3.571 -8.854 1.00 . A A . 116 ILE HD12 1 1
5 9459 1 1 116 ILE HD13 H 10.220 3.310 -9.314 1.00 . A A . 116 ILE HD13 1 1
5 9460 1 1 116 ILE HG12 H 10.598 5.697 -9.356 1.00 . A A . 116 ILE HG12 1 1
5 9461 1 1 116 ILE HG13 H 10.012 5.186 -7.789 1.00 . A A . 116 ILE HG13 1 1
5 9462 1 1 116 ILE HG21 H 7.295 7.215 -10.344 1.00 . A A . 116 ILE HG21 1 1
5 9463 1 1 116 ILE HG22 H 7.691 5.517 -10.629 1.00 . A A . 116 ILE HG22 1 1
5 9464 1 1 116 ILE HG23 H 8.882 6.771 -10.978 1.00 . A A . 116 ILE HG23 1 1
5 9465 1 1 116 ILE N N 9.820 7.619 -7.169 1.00 . A A . 116 ILE N 1 1
5 9466 1 1 116 ILE O O 7.000 8.247 -7.440 1.00 . A A . 116 ILE O 1 1
5 9467 1 1 117 GLU C C 5.484 9.925 -9.451 1.00 . A A . 117 GLU C 1 1
5 9468 1 1 117 GLU CA C 6.686 10.590 -8.791 1.00 . A A . 117 GLU CA 1 1
5 9469 1 1 117 GLU CB C 6.972 11.942 -9.434 1.00 . A A . 117 GLU CB 1 1
5 9470 1 1 117 GLU CD C 8.398 14.032 -9.387 1.00 . A A . 117 GLU CD 1 1
5 9471 1 1 117 GLU CG C 8.207 12.623 -8.867 1.00 . A A . 117 GLU CG 1 1
5 9472 1 1 117 GLU H H 8.620 9.981 -9.401 1.00 . A A . 117 GLU H 1 1
5 9473 1 1 117 GLU HA H 6.461 10.741 -7.748 1.00 . A A . 117 GLU HA 1 1
5 9474 1 1 117 GLU HB2 H 7.115 11.804 -10.496 1.00 . A A . 117 GLU HB2 1 1
5 9475 1 1 117 GLU HB3 H 6.122 12.584 -9.270 1.00 . A A . 117 GLU HB3 1 1
5 9476 1 1 117 GLU HG2 H 8.119 12.661 -7.793 1.00 . A A . 117 GLU HG2 1 1
5 9477 1 1 117 GLU HG3 H 9.076 12.037 -9.132 1.00 . A A . 117 GLU HG3 1 1
5 9478 1 1 117 GLU N N 7.847 9.721 -8.868 1.00 . A A . 117 GLU N 1 1
5 9479 1 1 117 GLU O O 5.437 9.762 -10.671 1.00 . A A . 117 GLU O 1 1
5 9480 1 1 117 GLU OE1 O 8.810 14.189 -10.553 1.00 . A A . 117 GLU OE1 1 1
5 9481 1 1 117 GLU OE2 O 8.145 14.989 -8.625 1.00 . A A . 117 GLU OE2 1 1
5 9482 1 1 118 ALA C C 2.278 9.848 -9.553 1.00 . A A . 118 ALA C 1 1
5 9483 1 1 118 ALA CA C 3.328 8.849 -9.092 1.00 . A A . 118 ALA CA 1 1
5 9484 1 1 118 ALA CB C 2.739 7.964 -8.004 1.00 . A A . 118 ALA CB 1 1
5 9485 1 1 118 ALA H H 4.660 9.661 -7.650 1.00 . A A . 118 ALA H 1 1
5 9486 1 1 118 ALA HA H 3.596 8.220 -9.923 1.00 . A A . 118 ALA HA 1 1
5 9487 1 1 118 ALA HB1 H 3.482 7.789 -7.238 1.00 . A A . 118 ALA HB1 1 1
5 9488 1 1 118 ALA HB2 H 2.439 7.019 -8.438 1.00 . A A . 118 ALA HB2 1 1
5 9489 1 1 118 ALA HB3 H 1.879 8.451 -7.570 1.00 . A A . 118 ALA HB3 1 1
5 9490 1 1 118 ALA N N 4.536 9.513 -8.622 1.00 . A A . 118 ALA N 1 1
5 9491 1 1 118 ALA O O 2.511 11.058 -9.538 1.00 . A A . 118 ALA O 1 1
5 9492 1 1 119 GLU C C -0.301 11.244 -9.338 1.00 . A A . 119 GLU C 1 1
5 9493 1 1 119 GLU CA C -0.020 10.132 -10.351 1.00 . A A . 119 GLU CA 1 1
5 9494 1 1 119 GLU CB C -1.261 9.242 -10.512 1.00 . A A . 119 GLU CB 1 1
5 9495 1 1 119 GLU CD C -2.765 7.583 -9.327 1.00 . A A . 119 GLU CD 1 1
5 9496 1 1 119 GLU CG C -1.360 8.129 -9.470 1.00 . A A . 119 GLU CG 1 1
5 9497 1 1 119 GLU H H 1.047 8.343 -10.001 1.00 . A A . 119 GLU H 1 1
5 9498 1 1 119 GLU HA H 0.211 10.583 -11.305 1.00 . A A . 119 GLU HA 1 1
5 9499 1 1 119 GLU HB2 H -2.143 9.858 -10.432 1.00 . A A . 119 GLU HB2 1 1
5 9500 1 1 119 GLU HB3 H -1.238 8.787 -11.491 1.00 . A A . 119 GLU HB3 1 1
5 9501 1 1 119 GLU HG2 H -0.706 7.322 -9.764 1.00 . A A . 119 GLU HG2 1 1
5 9502 1 1 119 GLU HG3 H -1.042 8.514 -8.514 1.00 . A A . 119 GLU HG3 1 1
5 9503 1 1 119 GLU N N 1.125 9.321 -9.953 1.00 . A A . 119 GLU N 1 1
5 9504 1 1 119 GLU O O -0.373 12.421 -9.695 1.00 . A A . 119 GLU O 1 1
5 9505 1 1 119 GLU OE1 O -3.137 6.656 -10.079 1.00 . A A . 119 GLU OE1 1 1
5 9506 1 1 119 GLU OE2 O -3.503 8.082 -8.452 1.00 . A A . 119 GLU OE2 1 1
5 9507 1 1 120 ASN C C 0.351 11.867 -5.975 1.00 . A A . 120 ASN C 1 1
5 9508 1 1 120 ASN CA C -0.745 11.834 -7.031 1.00 . A A . 120 ASN CA 1 1
5 9509 1 1 120 ASN CB C -2.095 11.520 -6.374 1.00 . A A . 120 ASN CB 1 1
5 9510 1 1 120 ASN CG C -3.277 11.839 -7.269 1.00 . A A . 120 ASN CG 1 1
5 9511 1 1 120 ASN H H -0.342 9.928 -7.841 1.00 . A A . 120 ASN H 1 1
5 9512 1 1 120 ASN HA H -0.806 12.807 -7.491 1.00 . A A . 120 ASN HA 1 1
5 9513 1 1 120 ASN HB2 H -2.131 10.472 -6.134 1.00 . A A . 120 ASN HB2 1 1
5 9514 1 1 120 ASN HB3 H -2.188 12.097 -5.466 1.00 . A A . 120 ASN HB3 1 1
5 9515 1 1 120 ASN HD21 H -3.308 9.973 -7.966 1.00 . A A . 120 ASN HD21 1 1
5 9516 1 1 120 ASN HD22 H -4.502 11.047 -8.613 1.00 . A A . 120 ASN HD22 1 1
5 9517 1 1 120 ASN N N -0.446 10.870 -8.075 1.00 . A A . 120 ASN N 1 1
5 9518 1 1 120 ASN ND2 N -3.743 10.856 -8.023 1.00 . A A . 120 ASN ND2 1 1
5 9519 1 1 120 ASN O O 0.352 12.736 -5.114 1.00 . A A . 120 ASN O 1 1
5 9520 1 1 120 ASN OD1 O -3.783 12.960 -7.267 1.00 . A A . 120 ASN OD1 1 1
5 9521 1 1 121 GLY C C 3.594 10.248 -5.497 1.00 . A A . 121 GLY C 1 1
5 9522 1 1 121 GLY CA C 2.310 10.853 -5.010 1.00 . A A . 121 GLY CA 1 1
5 9523 1 1 121 GLY H H 1.290 10.290 -6.784 1.00 . A A . 121 GLY H 1 1
5 9524 1 1 121 GLY HA2 H 2.518 11.838 -4.653 1.00 . A A . 121 GLY HA2 1 1
5 9525 1 1 121 GLY HA3 H 1.945 10.257 -4.181 1.00 . A A . 121 GLY HA3 1 1
5 9526 1 1 121 GLY N N 1.283 10.924 -6.036 1.00 . A A . 121 GLY N 1 1
5 9527 1 1 121 GLY O O 4.284 10.817 -6.335 1.00 . A A . 121 GLY O 1 1
5 9528 1 1 122 ILE C C 5.002 6.911 -5.307 1.00 . A A . 122 ILE C 1 1
5 9529 1 1 122 ILE CA C 5.169 8.426 -5.187 1.00 . A A . 122 ILE CA 1 1
5 9530 1 1 122 ILE CB C 6.126 8.736 -4.021 1.00 . A A . 122 ILE CB 1 1
5 9531 1 1 122 ILE CD1 C 7.244 10.620 -5.269 1.00 . A A . 122 ILE CD1 1 1
5 9532 1 1 122 ILE CG1 C 6.509 10.209 -4.017 1.00 . A A . 122 ILE CG1 1 1
5 9533 1 1 122 ILE CG2 C 7.377 7.882 -4.094 1.00 . A A . 122 ILE CG2 1 1
5 9534 1 1 122 ILE H H 3.235 8.640 -4.413 1.00 . A A . 122 ILE H 1 1
5 9535 1 1 122 ILE HA H 5.602 8.811 -6.097 1.00 . A A . 122 ILE HA 1 1
5 9536 1 1 122 ILE HB H 5.610 8.503 -3.111 1.00 . A A . 122 ILE HB 1 1
5 9537 1 1 122 ILE HD11 H 7.633 9.732 -5.759 1.00 . A A . 122 ILE HD11 1 1
5 9538 1 1 122 ILE HD12 H 8.059 11.276 -5.009 1.00 . A A . 122 ILE HD12 1 1
5 9539 1 1 122 ILE HD13 H 6.565 11.131 -5.933 1.00 . A A . 122 ILE HD13 1 1
5 9540 1 1 122 ILE HG12 H 5.611 10.807 -3.945 1.00 . A A . 122 ILE HG12 1 1
5 9541 1 1 122 ILE HG13 H 7.146 10.413 -3.169 1.00 . A A . 122 ILE HG13 1 1
5 9542 1 1 122 ILE HG21 H 7.951 8.010 -3.192 1.00 . A A . 122 ILE HG21 1 1
5 9543 1 1 122 ILE HG22 H 7.970 8.186 -4.945 1.00 . A A . 122 ILE HG22 1 1
5 9544 1 1 122 ILE HG23 H 7.091 6.846 -4.200 1.00 . A A . 122 ILE HG23 1 1
5 9545 1 1 122 ILE N N 3.897 9.080 -4.970 1.00 . A A . 122 ILE N 1 1
5 9546 1 1 122 ILE O O 4.123 6.313 -4.687 1.00 . A A . 122 ILE O 1 1
5 9547 1 1 123 ILE C C 7.215 4.283 -5.861 1.00 . A A . 123 ILE C 1 1
5 9548 1 1 123 ILE CA C 5.876 4.862 -6.295 1.00 . A A . 123 ILE CA 1 1
5 9549 1 1 123 ILE CB C 5.597 4.482 -7.769 1.00 . A A . 123 ILE CB 1 1
5 9550 1 1 123 ILE CD1 C 3.904 4.854 -9.627 1.00 . A A . 123 ILE CD1 1 1
5 9551 1 1 123 ILE CG1 C 4.203 4.947 -8.151 1.00 . A A . 123 ILE CG1 1 1
5 9552 1 1 123 ILE CG2 C 5.734 2.977 -7.995 1.00 . A A . 123 ILE CG2 1 1
5 9553 1 1 123 ILE H H 6.517 6.865 -6.595 1.00 . A A . 123 ILE H 1 1
5 9554 1 1 123 ILE HA H 5.095 4.437 -5.679 1.00 . A A . 123 ILE HA 1 1
5 9555 1 1 123 ILE HB H 6.318 4.982 -8.396 1.00 . A A . 123 ILE HB 1 1
5 9556 1 1 123 ILE HD11 H 4.672 5.369 -10.184 1.00 . A A . 123 ILE HD11 1 1
5 9557 1 1 123 ILE HD12 H 2.947 5.316 -9.825 1.00 . A A . 123 ILE HD12 1 1
5 9558 1 1 123 ILE HD13 H 3.874 3.817 -9.926 1.00 . A A . 123 ILE HD13 1 1
5 9559 1 1 123 ILE HG12 H 3.483 4.338 -7.627 1.00 . A A . 123 ILE HG12 1 1
5 9560 1 1 123 ILE HG13 H 4.082 5.977 -7.851 1.00 . A A . 123 ILE HG13 1 1
5 9561 1 1 123 ILE HG21 H 6.745 2.670 -7.766 1.00 . A A . 123 ILE HG21 1 1
5 9562 1 1 123 ILE HG22 H 5.513 2.745 -9.026 1.00 . A A . 123 ILE HG22 1 1
5 9563 1 1 123 ILE HG23 H 5.045 2.450 -7.350 1.00 . A A . 123 ILE HG23 1 1
5 9564 1 1 123 ILE N N 5.861 6.307 -6.108 1.00 . A A . 123 ILE N 1 1
5 9565 1 1 123 ILE O O 8.251 4.950 -5.945 1.00 . A A . 123 ILE O 1 1
5 9566 1 1 124 HIS C C 8.258 0.889 -5.489 1.00 . A A . 124 HIS C 1 1
5 9567 1 1 124 HIS CA C 8.410 2.333 -5.044 1.00 . A A . 124 HIS CA 1 1
5 9568 1 1 124 HIS CB C 8.760 2.332 -3.547 1.00 . A A . 124 HIS CB 1 1
5 9569 1 1 124 HIS CD2 C 8.643 4.801 -2.749 1.00 . A A . 124 HIS CD2 1 1
5 9570 1 1 124 HIS CE1 C 7.072 4.559 -1.246 1.00 . A A . 124 HIS CE1 1 1
5 9571 1 1 124 HIS CG C 8.263 3.502 -2.759 1.00 . A A . 124 HIS CG 1 1
5 9572 1 1 124 HIS H H 6.309 2.633 -5.199 1.00 . A A . 124 HIS H 1 1
5 9573 1 1 124 HIS HA H 9.216 2.789 -5.602 1.00 . A A . 124 HIS HA 1 1
5 9574 1 1 124 HIS HB2 H 8.357 1.445 -3.099 1.00 . A A . 124 HIS HB2 1 1
5 9575 1 1 124 HIS HB3 H 9.834 2.306 -3.448 1.00 . A A . 124 HIS HB3 1 1
5 9576 1 1 124 HIS HD1 H 6.788 2.565 -1.586 1.00 . A A . 124 HIS HD1 1 1
5 9577 1 1 124 HIS HD2 H 9.398 5.254 -3.375 1.00 . A A . 124 HIS HD2 1 1
5 9578 1 1 124 HIS HE1 H 6.358 4.765 -0.463 1.00 . A A . 124 HIS HE1 1 1
5 9579 1 1 124 HIS HE2 H 7.826 6.415 -1.670 1.00 . A A . 124 HIS HE2 1 1
5 9580 1 1 124 HIS N N 7.184 3.063 -5.351 1.00 . A A . 124 HIS N 1 1
5 9581 1 1 124 HIS ND1 N 7.278 3.387 -1.808 1.00 . A A . 124 HIS ND1 1 1
5 9582 1 1 124 HIS NE2 N 7.886 5.436 -1.797 1.00 . A A . 124 HIS NE2 1 1
5 9583 1 1 124 HIS O O 7.383 0.177 -5.005 1.00 . A A . 124 HIS O 1 1
5 9584 1 1 125 VAL C C 9.883 -1.790 -5.949 1.00 . A A . 125 VAL C 1 1
5 9585 1 1 125 VAL CA C 9.098 -0.894 -6.894 1.00 . A A . 125 VAL CA 1 1
5 9586 1 1 125 VAL CB C 9.712 -0.963 -8.312 1.00 . A A . 125 VAL CB 1 1
5 9587 1 1 125 VAL CG1 C 9.774 -2.395 -8.821 1.00 . A A . 125 VAL CG1 1 1
5 9588 1 1 125 VAL CG2 C 8.923 -0.084 -9.268 1.00 . A A . 125 VAL CG2 1 1
5 9589 1 1 125 VAL H H 9.766 1.101 -6.761 1.00 . A A . 125 VAL H 1 1
5 9590 1 1 125 VAL HA H 8.075 -1.235 -6.940 1.00 . A A . 125 VAL HA 1 1
5 9591 1 1 125 VAL HB H 10.722 -0.578 -8.263 1.00 . A A . 125 VAL HB 1 1
5 9592 1 1 125 VAL HG11 H 10.109 -2.397 -9.847 1.00 . A A . 125 VAL HG11 1 1
5 9593 1 1 125 VAL HG12 H 8.794 -2.844 -8.757 1.00 . A A . 125 VAL HG12 1 1
5 9594 1 1 125 VAL HG13 H 10.470 -2.959 -8.217 1.00 . A A . 125 VAL HG13 1 1
5 9595 1 1 125 VAL HG21 H 9.374 -0.123 -10.247 1.00 . A A . 125 VAL HG21 1 1
5 9596 1 1 125 VAL HG22 H 8.931 0.935 -8.907 1.00 . A A . 125 VAL HG22 1 1
5 9597 1 1 125 VAL HG23 H 7.904 -0.437 -9.325 1.00 . A A . 125 VAL HG23 1 1
5 9598 1 1 125 VAL N N 9.104 0.472 -6.404 1.00 . A A . 125 VAL N 1 1
5 9599 1 1 125 VAL O O 11.021 -1.485 -5.612 1.00 . A A . 125 VAL O 1 1
5 9600 1 1 126 ILE C C 10.037 -5.181 -5.203 1.00 . A A . 126 ILE C 1 1
5 9601 1 1 126 ILE CA C 9.931 -3.799 -4.596 1.00 . A A . 126 ILE CA 1 1
5 9602 1 1 126 ILE CB C 9.234 -3.898 -3.222 1.00 . A A . 126 ILE CB 1 1
5 9603 1 1 126 ILE CD1 C 6.695 -3.621 -3.271 1.00 . A A . 126 ILE CD1 1 1
5 9604 1 1 126 ILE CG1 C 7.867 -4.577 -3.336 1.00 . A A . 126 ILE CG1 1 1
5 9605 1 1 126 ILE CG2 C 9.106 -2.516 -2.599 1.00 . A A . 126 ILE CG2 1 1
5 9606 1 1 126 ILE H H 8.380 -3.110 -5.852 1.00 . A A . 126 ILE H 1 1
5 9607 1 1 126 ILE HA H 10.936 -3.438 -4.427 1.00 . A A . 126 ILE HA 1 1
5 9608 1 1 126 ILE HB H 9.864 -4.489 -2.577 1.00 . A A . 126 ILE HB 1 1
5 9609 1 1 126 ILE HD11 H 6.673 -3.154 -2.294 1.00 . A A . 126 ILE HD11 1 1
5 9610 1 1 126 ILE HD12 H 5.776 -4.163 -3.435 1.00 . A A . 126 ILE HD12 1 1
5 9611 1 1 126 ILE HD13 H 6.810 -2.860 -4.032 1.00 . A A . 126 ILE HD13 1 1
5 9612 1 1 126 ILE HG12 H 7.819 -5.101 -4.278 1.00 . A A . 126 ILE HG12 1 1
5 9613 1 1 126 ILE HG13 H 7.760 -5.288 -2.530 1.00 . A A . 126 ILE HG13 1 1
5 9614 1 1 126 ILE HG21 H 10.090 -2.104 -2.436 1.00 . A A . 126 ILE HG21 1 1
5 9615 1 1 126 ILE HG22 H 8.588 -2.599 -1.653 1.00 . A A . 126 ILE HG22 1 1
5 9616 1 1 126 ILE HG23 H 8.548 -1.871 -3.266 1.00 . A A . 126 ILE HG23 1 1
5 9617 1 1 126 ILE N N 9.277 -2.889 -5.517 1.00 . A A . 126 ILE N 1 1
5 9618 1 1 126 ILE O O 9.348 -5.523 -6.167 1.00 . A A . 126 ILE O 1 1
5 9619 1 1 127 ASP C C 10.714 -8.367 -4.348 1.00 . A A . 127 ASP C 1 1
5 9620 1 1 127 ASP CA C 11.297 -7.236 -5.177 1.00 . A A . 127 ASP CA 1 1
5 9621 1 1 127 ASP CB C 12.828 -7.292 -5.230 1.00 . A A . 127 ASP CB 1 1
5 9622 1 1 127 ASP CG C 13.378 -8.559 -5.839 1.00 . A A . 127 ASP CG 1 1
5 9623 1 1 127 ASP H H 11.329 -5.654 -3.795 1.00 . A A . 127 ASP H 1 1
5 9624 1 1 127 ASP HA H 10.902 -7.293 -6.176 1.00 . A A . 127 ASP HA 1 1
5 9625 1 1 127 ASP HB2 H 13.181 -6.463 -5.821 1.00 . A A . 127 ASP HB2 1 1
5 9626 1 1 127 ASP HB3 H 13.216 -7.194 -4.231 1.00 . A A . 127 ASP HB3 1 1
5 9627 1 1 127 ASP N N 10.911 -5.958 -4.625 1.00 . A A . 127 ASP N 1 1
5 9628 1 1 127 ASP O O 11.113 -9.523 -4.454 1.00 . A A . 127 ASP O 1 1
5 9629 1 1 127 ASP OD1 O 13.158 -8.781 -7.045 1.00 . A A . 127 ASP OD1 1 1
5 9630 1 1 127 ASP OD2 O 14.049 -9.323 -5.109 1.00 . A A . 127 ASP OD2 1 1
5 9631 1 1 128 THR C C 7.742 -8.581 -2.222 1.00 . A A . 128 THR C 1 1
5 9632 1 1 128 THR CA C 9.160 -8.983 -2.619 1.00 . A A . 128 THR CA 1 1
5 9633 1 1 128 THR CB C 10.048 -9.100 -1.371 1.00 . A A . 128 THR CB 1 1
5 9634 1 1 128 THR CG2 C 9.422 -9.986 -0.317 1.00 . A A . 128 THR CG2 1 1
5 9635 1 1 128 THR H H 9.373 -7.119 -3.564 1.00 . A A . 128 THR H 1 1
5 9636 1 1 128 THR HA H 9.135 -9.939 -3.107 1.00 . A A . 128 THR HA 1 1
5 9637 1 1 128 THR HB H 10.164 -8.114 -0.960 1.00 . A A . 128 THR HB 1 1
5 9638 1 1 128 THR HG1 H 11.355 -9.822 -2.673 1.00 . A A . 128 THR HG1 1 1
5 9639 1 1 128 THR HG21 H 9.182 -10.951 -0.750 1.00 . A A . 128 THR HG21 1 1
5 9640 1 1 128 THR HG22 H 8.523 -9.509 0.053 1.00 . A A . 128 THR HG22 1 1
5 9641 1 1 128 THR HG23 H 10.117 -10.119 0.498 1.00 . A A . 128 THR HG23 1 1
5 9642 1 1 128 THR N N 9.732 -8.029 -3.537 1.00 . A A . 128 THR N 1 1
5 9643 1 1 128 THR O O 7.487 -7.427 -1.885 1.00 . A A . 128 THR O 1 1
5 9644 1 1 128 THR OG1 O 11.342 -9.608 -1.727 1.00 . A A . 128 THR OG1 1 1
5 9645 1 1 129 VAL C C 5.390 -9.632 -0.360 1.00 . A A . 129 VAL C 1 1
5 9646 1 1 129 VAL CA C 5.464 -9.341 -1.855 1.00 . A A . 129 VAL CA 1 1
5 9647 1 1 129 VAL CB C 4.484 -10.266 -2.617 1.00 . A A . 129 VAL CB 1 1
5 9648 1 1 129 VAL CG1 C 3.135 -10.298 -1.943 1.00 . A A . 129 VAL CG1 1 1
5 9649 1 1 129 VAL CG2 C 4.336 -9.815 -4.063 1.00 . A A . 129 VAL CG2 1 1
5 9650 1 1 129 VAL H H 7.064 -10.389 -2.704 1.00 . A A . 129 VAL H 1 1
5 9651 1 1 129 VAL HA H 5.183 -8.312 -2.036 1.00 . A A . 129 VAL HA 1 1
5 9652 1 1 129 VAL HB H 4.877 -11.273 -2.609 1.00 . A A . 129 VAL HB 1 1
5 9653 1 1 129 VAL HG11 H 2.679 -11.268 -2.117 1.00 . A A . 129 VAL HG11 1 1
5 9654 1 1 129 VAL HG12 H 2.506 -9.520 -2.350 1.00 . A A . 129 VAL HG12 1 1
5 9655 1 1 129 VAL HG13 H 3.265 -10.143 -0.885 1.00 . A A . 129 VAL HG13 1 1
5 9656 1 1 129 VAL HG21 H 3.638 -10.465 -4.573 1.00 . A A . 129 VAL HG21 1 1
5 9657 1 1 129 VAL HG22 H 5.297 -9.865 -4.553 1.00 . A A . 129 VAL HG22 1 1
5 9658 1 1 129 VAL HG23 H 3.968 -8.801 -4.089 1.00 . A A . 129 VAL HG23 1 1
5 9659 1 1 129 VAL N N 6.823 -9.530 -2.318 1.00 . A A . 129 VAL N 1 1
5 9660 1 1 129 VAL O O 5.155 -8.692 0.424 1.00 . A A . 129 VAL O 1 1
6 9661 1 1 1 MET C C -17.742 12.416 -5.232 1.00 . A A . 1 MET C 1 1
6 9662 1 1 1 MET CA C -17.989 13.591 -6.174 1.00 . A A . 1 MET CA 1 1
6 9663 1 1 1 MET CB C -19.479 13.949 -6.183 1.00 . A A . 1 MET CB 1 1
6 9664 1 1 1 MET CE C -20.104 15.855 -2.526 1.00 . A A . 1 MET CE 1 1
6 9665 1 1 1 MET CG C -20.033 14.295 -4.810 1.00 . A A . 1 MET CG 1 1
6 9666 1 1 1 MET H1 H -17.667 14.091 -8.170 1.00 . A A . 1 MET H1 1 1
6 9667 1 1 1 MET H2 H -18.063 12.470 -7.931 1.00 . A A . 1 MET H2 1 1
6 9668 1 1 1 MET H3 H -16.518 13.025 -7.536 1.00 . A A . 1 MET H3 1 1
6 9669 1 1 1 MET HA H -17.426 14.440 -5.818 1.00 . A A . 1 MET HA 1 1
6 9670 1 1 1 MET HB2 H -19.629 14.799 -6.831 1.00 . A A . 1 MET HB2 1 1
6 9671 1 1 1 MET HB3 H -20.037 13.110 -6.572 1.00 . A A . 1 MET HB3 1 1
6 9672 1 1 1 MET HE1 H -20.008 14.952 -1.945 1.00 . A A . 1 MET HE1 1 1
6 9673 1 1 1 MET HE2 H -21.144 16.026 -2.759 1.00 . A A . 1 MET HE2 1 1
6 9674 1 1 1 MET HE3 H -19.719 16.691 -1.962 1.00 . A A . 1 MET HE3 1 1
6 9675 1 1 1 MET HG2 H -21.077 14.548 -4.910 1.00 . A A . 1 MET HG2 1 1
6 9676 1 1 1 MET HG3 H -19.932 13.432 -4.168 1.00 . A A . 1 MET HG3 1 1
6 9677 1 1 1 MET N N -17.529 13.272 -7.545 1.00 . A A . 1 MET N 1 1
6 9678 1 1 1 MET O O -17.239 12.592 -4.120 1.00 . A A . 1 MET O 1 1
6 9679 1 1 1 MET SD S -19.174 15.685 -4.048 1.00 . A A . 1 MET SD 1 1
6 9680 1 1 2 ALA C C -16.511 9.454 -5.116 1.00 . A A . 2 ALA C 1 1
6 9681 1 1 2 ALA CA C -17.898 10.023 -4.877 1.00 . A A . 2 ALA CA 1 1
6 9682 1 1 2 ALA CB C -18.953 8.975 -5.197 1.00 . A A . 2 ALA CB 1 1
6 9683 1 1 2 ALA H H -18.515 11.137 -6.557 1.00 . A A . 2 ALA H 1 1
6 9684 1 1 2 ALA HA H -17.994 10.294 -3.836 1.00 . A A . 2 ALA HA 1 1
6 9685 1 1 2 ALA HB1 H -18.825 8.635 -6.216 1.00 . A A . 2 ALA HB1 1 1
6 9686 1 1 2 ALA HB2 H -19.937 9.405 -5.081 1.00 . A A . 2 ALA HB2 1 1
6 9687 1 1 2 ALA HB3 H -18.842 8.138 -4.523 1.00 . A A . 2 ALA HB3 1 1
6 9688 1 1 2 ALA N N -18.103 11.219 -5.673 1.00 . A A . 2 ALA N 1 1
6 9689 1 1 2 ALA O O -16.213 8.956 -6.203 1.00 . A A . 2 ALA O 1 1
6 9690 1 1 3 THR C C -14.419 7.464 -4.394 1.00 . A A . 3 THR C 1 1
6 9691 1 1 3 THR CA C -14.332 8.975 -4.160 1.00 . A A . 3 THR CA 1 1
6 9692 1 1 3 THR CB C -13.575 9.262 -2.845 1.00 . A A . 3 THR CB 1 1
6 9693 1 1 3 THR CG2 C -12.138 8.766 -2.897 1.00 . A A . 3 THR CG2 1 1
6 9694 1 1 3 THR H H -15.944 10.019 -3.291 1.00 . A A . 3 THR H 1 1
6 9695 1 1 3 THR HA H -13.795 9.432 -4.977 1.00 . A A . 3 THR HA 1 1
6 9696 1 1 3 THR HB H -14.086 8.756 -2.039 1.00 . A A . 3 THR HB 1 1
6 9697 1 1 3 THR HG1 H -13.548 11.150 -3.423 1.00 . A A . 3 THR HG1 1 1
6 9698 1 1 3 THR HG21 H -11.586 9.330 -3.633 1.00 . A A . 3 THR HG21 1 1
6 9699 1 1 3 THR HG22 H -12.131 7.720 -3.164 1.00 . A A . 3 THR HG22 1 1
6 9700 1 1 3 THR HG23 H -11.681 8.890 -1.926 1.00 . A A . 3 THR HG23 1 1
6 9701 1 1 3 THR N N -15.665 9.548 -4.104 1.00 . A A . 3 THR N 1 1
6 9702 1 1 3 THR O O -15.404 6.844 -3.993 1.00 . A A . 3 THR O 1 1
6 9703 1 1 3 THR OG1 O -13.583 10.671 -2.585 1.00 . A A . 3 THR OG1 1 1
6 9704 1 1 4 ILE C C -13.837 4.625 -4.155 1.00 . A A . 4 ILE C 1 1
6 9705 1 1 4 ILE CA C -13.407 5.450 -5.368 1.00 . A A . 4 ILE CA 1 1
6 9706 1 1 4 ILE CB C -12.005 4.966 -5.818 1.00 . A A . 4 ILE CB 1 1
6 9707 1 1 4 ILE CD1 C -10.534 6.938 -6.515 1.00 . A A . 4 ILE CD1 1 1
6 9708 1 1 4 ILE CG1 C -11.461 5.826 -6.967 1.00 . A A . 4 ILE CG1 1 1
6 9709 1 1 4 ILE CG2 C -12.055 3.503 -6.237 1.00 . A A . 4 ILE CG2 1 1
6 9710 1 1 4 ILE H H -12.678 7.443 -5.370 1.00 . A A . 4 ILE H 1 1
6 9711 1 1 4 ILE HA H -14.101 5.274 -6.176 1.00 . A A . 4 ILE HA 1 1
6 9712 1 1 4 ILE HB H -11.336 5.046 -4.974 1.00 . A A . 4 ILE HB 1 1
6 9713 1 1 4 ILE HD11 H -11.057 7.596 -5.840 1.00 . A A . 4 ILE HD11 1 1
6 9714 1 1 4 ILE HD12 H -10.198 7.497 -7.374 1.00 . A A . 4 ILE HD12 1 1
6 9715 1 1 4 ILE HD13 H -9.681 6.509 -6.009 1.00 . A A . 4 ILE HD13 1 1
6 9716 1 1 4 ILE HG12 H -10.911 5.196 -7.650 1.00 . A A . 4 ILE HG12 1 1
6 9717 1 1 4 ILE HG13 H -12.291 6.278 -7.491 1.00 . A A . 4 ILE HG13 1 1
6 9718 1 1 4 ILE HG21 H -12.740 3.389 -7.065 1.00 . A A . 4 ILE HG21 1 1
6 9719 1 1 4 ILE HG22 H -12.393 2.902 -5.406 1.00 . A A . 4 ILE HG22 1 1
6 9720 1 1 4 ILE HG23 H -11.069 3.180 -6.538 1.00 . A A . 4 ILE HG23 1 1
6 9721 1 1 4 ILE N N -13.419 6.887 -5.061 1.00 . A A . 4 ILE N 1 1
6 9722 1 1 4 ILE O O -14.702 3.752 -4.244 1.00 . A A . 4 ILE O 1 1
6 9723 1 1 5 VAL C C -14.900 4.599 -1.219 1.00 . A A . 5 VAL C 1 1
6 9724 1 1 5 VAL CA C -13.513 4.263 -1.766 1.00 . A A . 5 VAL CA 1 1
6 9725 1 1 5 VAL CB C -12.453 4.629 -0.713 1.00 . A A . 5 VAL CB 1 1
6 9726 1 1 5 VAL CG1 C -12.228 6.128 -0.664 1.00 . A A . 5 VAL CG1 1 1
6 9727 1 1 5 VAL CG2 C -12.864 4.105 0.638 1.00 . A A . 5 VAL CG2 1 1
6 9728 1 1 5 VAL H H -12.619 5.693 -3.019 1.00 . A A . 5 VAL H 1 1
6 9729 1 1 5 VAL HA H -13.456 3.201 -1.951 1.00 . A A . 5 VAL HA 1 1
6 9730 1 1 5 VAL HB H -11.530 4.166 -0.979 1.00 . A A . 5 VAL HB 1 1
6 9731 1 1 5 VAL HG11 H -11.789 6.458 -1.593 1.00 . A A . 5 VAL HG11 1 1
6 9732 1 1 5 VAL HG12 H -11.566 6.371 0.156 1.00 . A A . 5 VAL HG12 1 1
6 9733 1 1 5 VAL HG13 H -13.179 6.627 -0.517 1.00 . A A . 5 VAL HG13 1 1
6 9734 1 1 5 VAL HG21 H -12.865 3.027 0.621 1.00 . A A . 5 VAL HG21 1 1
6 9735 1 1 5 VAL HG22 H -13.858 4.465 0.860 1.00 . A A . 5 VAL HG22 1 1
6 9736 1 1 5 VAL HG23 H -12.175 4.460 1.390 1.00 . A A . 5 VAL HG23 1 1
6 9737 1 1 5 VAL N N -13.248 4.952 -3.018 1.00 . A A . 5 VAL N 1 1
6 9738 1 1 5 VAL O O -15.564 3.759 -0.626 1.00 . A A . 5 VAL O 1 1
6 9739 1 1 6 ASP C C -17.705 5.401 -1.514 1.00 . A A . 6 ASP C 1 1
6 9740 1 1 6 ASP CA C -16.625 6.300 -0.954 1.00 . A A . 6 ASP CA 1 1
6 9741 1 1 6 ASP CB C -16.875 7.730 -1.426 1.00 . A A . 6 ASP CB 1 1
6 9742 1 1 6 ASP CG C -18.135 8.336 -0.839 1.00 . A A . 6 ASP CG 1 1
6 9743 1 1 6 ASP H H -14.729 6.461 -1.873 1.00 . A A . 6 ASP H 1 1
6 9744 1 1 6 ASP HA H -16.638 6.265 0.122 1.00 . A A . 6 ASP HA 1 1
6 9745 1 1 6 ASP HB2 H -16.037 8.339 -1.151 1.00 . A A . 6 ASP HB2 1 1
6 9746 1 1 6 ASP HB3 H -16.970 7.730 -2.502 1.00 . A A . 6 ASP HB3 1 1
6 9747 1 1 6 ASP N N -15.316 5.839 -1.410 1.00 . A A . 6 ASP N 1 1
6 9748 1 1 6 ASP O O -18.612 4.956 -0.810 1.00 . A A . 6 ASP O 1 1
6 9749 1 1 6 ASP OD1 O -19.224 8.122 -1.406 1.00 . A A . 6 ASP OD1 1 1
6 9750 1 1 6 ASP OD2 O -18.035 9.033 0.193 1.00 . A A . 6 ASP OD2 1 1
6 9751 1 1 7 ILE C C -18.528 2.859 -2.900 1.00 . A A . 7 ILE C 1 1
6 9752 1 1 7 ILE CA C -18.467 4.258 -3.522 1.00 . A A . 7 ILE CA 1 1
6 9753 1 1 7 ILE CB C -18.051 4.172 -5.000 1.00 . A A . 7 ILE CB 1 1
6 9754 1 1 7 ILE CD1 C -17.002 5.678 -6.757 1.00 . A A . 7 ILE CD1 1 1
6 9755 1 1 7 ILE CG1 C -17.907 5.586 -5.554 1.00 . A A . 7 ILE CG1 1 1
6 9756 1 1 7 ILE CG2 C -19.079 3.383 -5.809 1.00 . A A . 7 ILE CG2 1 1
6 9757 1 1 7 ILE H H -16.849 5.594 -3.292 1.00 . A A . 7 ILE H 1 1
6 9758 1 1 7 ILE HA H -19.448 4.695 -3.480 1.00 . A A . 7 ILE HA 1 1
6 9759 1 1 7 ILE HB H -17.102 3.664 -5.063 1.00 . A A . 7 ILE HB 1 1
6 9760 1 1 7 ILE HD11 H -17.333 4.984 -7.514 1.00 . A A . 7 ILE HD11 1 1
6 9761 1 1 7 ILE HD12 H -15.990 5.438 -6.458 1.00 . A A . 7 ILE HD12 1 1
6 9762 1 1 7 ILE HD13 H -17.032 6.685 -7.149 1.00 . A A . 7 ILE HD13 1 1
6 9763 1 1 7 ILE HG12 H -18.882 5.958 -5.836 1.00 . A A . 7 ILE HG12 1 1
6 9764 1 1 7 ILE HG13 H -17.498 6.225 -4.784 1.00 . A A . 7 ILE HG13 1 1
6 9765 1 1 7 ILE HG21 H -18.781 3.359 -6.846 1.00 . A A . 7 ILE HG21 1 1
6 9766 1 1 7 ILE HG22 H -20.047 3.855 -5.722 1.00 . A A . 7 ILE HG22 1 1
6 9767 1 1 7 ILE HG23 H -19.140 2.374 -5.430 1.00 . A A . 7 ILE HG23 1 1
6 9768 1 1 7 ILE N N -17.571 5.142 -2.798 1.00 . A A . 7 ILE N 1 1
6 9769 1 1 7 ILE O O -19.499 2.141 -3.092 1.00 . A A . 7 ILE O 1 1
6 9770 1 1 8 ALA C C -18.713 1.106 -0.488 1.00 . A A . 8 ALA C 1 1
6 9771 1 1 8 ALA CA C -17.538 1.177 -1.463 1.00 . A A . 8 ALA CA 1 1
6 9772 1 1 8 ALA CB C -16.227 0.906 -0.741 1.00 . A A . 8 ALA CB 1 1
6 9773 1 1 8 ALA H H -16.743 3.066 -2.015 1.00 . A A . 8 ALA H 1 1
6 9774 1 1 8 ALA HA H -17.670 0.419 -2.222 1.00 . A A . 8 ALA HA 1 1
6 9775 1 1 8 ALA HB1 H -16.073 1.658 0.018 1.00 . A A . 8 ALA HB1 1 1
6 9776 1 1 8 ALA HB2 H -15.413 0.938 -1.450 1.00 . A A . 8 ALA HB2 1 1
6 9777 1 1 8 ALA HB3 H -16.265 -0.071 -0.280 1.00 . A A . 8 ALA HB3 1 1
6 9778 1 1 8 ALA N N -17.513 2.472 -2.137 1.00 . A A . 8 ALA N 1 1
6 9779 1 1 8 ALA O O -19.294 0.045 -0.278 1.00 . A A . 8 ALA O 1 1
6 9780 1 1 9 VAL C C -21.469 2.660 0.042 1.00 . A A . 9 VAL C 1 1
6 9781 1 1 9 VAL CA C -20.261 2.343 0.923 1.00 . A A . 9 VAL CA 1 1
6 9782 1 1 9 VAL CB C -20.122 3.437 2.004 1.00 . A A . 9 VAL CB 1 1
6 9783 1 1 9 VAL CG1 C -21.354 3.481 2.893 1.00 . A A . 9 VAL CG1 1 1
6 9784 1 1 9 VAL CG2 C -18.873 3.214 2.838 1.00 . A A . 9 VAL CG2 1 1
6 9785 1 1 9 VAL H H -18.482 3.033 -0.005 1.00 . A A . 9 VAL H 1 1
6 9786 1 1 9 VAL HA H -20.417 1.391 1.410 1.00 . A A . 9 VAL HA 1 1
6 9787 1 1 9 VAL HB H -20.030 4.392 1.507 1.00 . A A . 9 VAL HB 1 1
6 9788 1 1 9 VAL HG11 H -21.236 4.260 3.632 1.00 . A A . 9 VAL HG11 1 1
6 9789 1 1 9 VAL HG12 H -21.476 2.529 3.388 1.00 . A A . 9 VAL HG12 1 1
6 9790 1 1 9 VAL HG13 H -22.226 3.687 2.290 1.00 . A A . 9 VAL HG13 1 1
6 9791 1 1 9 VAL HG21 H -18.004 3.233 2.196 1.00 . A A . 9 VAL HG21 1 1
6 9792 1 1 9 VAL HG22 H -18.936 2.256 3.331 1.00 . A A . 9 VAL HG22 1 1
6 9793 1 1 9 VAL HG23 H -18.790 3.996 3.579 1.00 . A A . 9 VAL HG23 1 1
6 9794 1 1 9 VAL N N -19.058 2.242 0.103 1.00 . A A . 9 VAL N 1 1
6 9795 1 1 9 VAL O O -22.579 2.188 0.283 1.00 . A A . 9 VAL O 1 1
6 9796 1 1 10 ASN C C -22.859 2.743 -2.715 1.00 . A A . 10 ASN C 1 1
6 9797 1 1 10 ASN CA C -22.268 3.906 -1.913 1.00 . A A . 10 ASN CA 1 1
6 9798 1 1 10 ASN CB C -21.669 4.919 -2.872 1.00 . A A . 10 ASN CB 1 1
6 9799 1 1 10 ASN CG C -22.666 5.886 -3.470 1.00 . A A . 10 ASN CG 1 1
6 9800 1 1 10 ASN H H -20.301 3.751 -1.145 1.00 . A A . 10 ASN H 1 1
6 9801 1 1 10 ASN HA H -23.037 4.378 -1.349 1.00 . A A . 10 ASN HA 1 1
6 9802 1 1 10 ASN HB2 H -20.912 5.490 -2.359 1.00 . A A . 10 ASN HB2 1 1
6 9803 1 1 10 ASN HB3 H -21.219 4.379 -3.674 1.00 . A A . 10 ASN HB3 1 1
6 9804 1 1 10 ASN HD21 H -21.203 7.190 -3.765 1.00 . A A . 10 ASN HD21 1 1
6 9805 1 1 10 ASN HD22 H -22.764 7.679 -4.300 1.00 . A A . 10 ASN HD22 1 1
6 9806 1 1 10 ASN N N -21.223 3.449 -0.994 1.00 . A A . 10 ASN N 1 1
6 9807 1 1 10 ASN ND2 N -22.164 7.037 -3.880 1.00 . A A . 10 ASN ND2 1 1
6 9808 1 1 10 ASN O O -24.001 2.807 -3.170 1.00 . A A . 10 ASN O 1 1
6 9809 1 1 10 ASN OD1 O -23.858 5.603 -3.584 1.00 . A A . 10 ASN OD1 1 1
6 9810 1 1 11 THR C C -23.709 -0.151 -3.139 1.00 . A A . 11 THR C 1 1
6 9811 1 1 11 THR CA C -22.469 0.545 -3.692 1.00 . A A . 11 THR CA 1 1
6 9812 1 1 11 THR CB C -21.339 -0.489 -3.795 1.00 . A A . 11 THR CB 1 1
6 9813 1 1 11 THR CG2 C -20.332 -0.108 -4.864 1.00 . A A . 11 THR CG2 1 1
6 9814 1 1 11 THR H H -21.197 1.677 -2.443 1.00 . A A . 11 THR H 1 1
6 9815 1 1 11 THR HA H -22.674 0.910 -4.684 1.00 . A A . 11 THR HA 1 1
6 9816 1 1 11 THR HB H -21.779 -1.437 -4.059 1.00 . A A . 11 THR HB 1 1
6 9817 1 1 11 THR HG1 H -19.996 0.046 -2.455 1.00 . A A . 11 THR HG1 1 1
6 9818 1 1 11 THR HG21 H -19.858 0.823 -4.594 1.00 . A A . 11 THR HG21 1 1
6 9819 1 1 11 THR HG22 H -20.837 0.005 -5.810 1.00 . A A . 11 THR HG22 1 1
6 9820 1 1 11 THR HG23 H -19.583 -0.882 -4.947 1.00 . A A . 11 THR HG23 1 1
6 9821 1 1 11 THR N N -22.075 1.687 -2.879 1.00 . A A . 11 THR N 1 1
6 9822 1 1 11 THR O O -23.846 -0.326 -1.926 1.00 . A A . 11 THR O 1 1
6 9823 1 1 11 THR OG1 O -20.681 -0.628 -2.534 1.00 . A A . 11 THR OG1 1 1
6 9824 1 1 12 PRO C C -25.515 -2.795 -3.436 1.00 . A A . 12 PRO C 1 1
6 9825 1 1 12 PRO CA C -25.816 -1.312 -3.618 1.00 . A A . 12 PRO CA 1 1
6 9826 1 1 12 PRO CB C -26.799 -1.098 -4.781 1.00 . A A . 12 PRO CB 1 1
6 9827 1 1 12 PRO CD C -24.664 -0.275 -5.453 1.00 . A A . 12 PRO CD 1 1
6 9828 1 1 12 PRO CG C -26.129 -0.140 -5.713 1.00 . A A . 12 PRO CG 1 1
6 9829 1 1 12 PRO HA H -26.234 -0.929 -2.708 1.00 . A A . 12 PRO HA 1 1
6 9830 1 1 12 PRO HB2 H -26.994 -2.043 -5.267 1.00 . A A . 12 PRO HB2 1 1
6 9831 1 1 12 PRO HB3 H -27.719 -0.692 -4.402 1.00 . A A . 12 PRO HB3 1 1
6 9832 1 1 12 PRO HD2 H -24.257 -1.099 -6.016 1.00 . A A . 12 PRO HD2 1 1
6 9833 1 1 12 PRO HD3 H -24.155 0.642 -5.687 1.00 . A A . 12 PRO HD3 1 1
6 9834 1 1 12 PRO HG2 H -26.351 -0.398 -6.736 1.00 . A A . 12 PRO HG2 1 1
6 9835 1 1 12 PRO HG3 H -26.456 0.867 -5.501 1.00 . A A . 12 PRO HG3 1 1
6 9836 1 1 12 PRO N N -24.639 -0.554 -4.016 1.00 . A A . 12 PRO N 1 1
6 9837 1 1 12 PRO O O -26.064 -3.644 -4.140 1.00 . A A . 12 PRO O 1 1
6 9838 1 1 13 GLY C C -23.427 -5.078 -3.278 1.00 . A A . 13 GLY C 1 1
6 9839 1 1 13 GLY CA C -24.309 -4.478 -2.209 1.00 . A A . 13 GLY CA 1 1
6 9840 1 1 13 GLY H H -24.210 -2.374 -1.984 1.00 . A A . 13 GLY H 1 1
6 9841 1 1 13 GLY HA2 H -23.795 -4.528 -1.260 1.00 . A A . 13 GLY HA2 1 1
6 9842 1 1 13 GLY HA3 H -25.221 -5.052 -2.145 1.00 . A A . 13 GLY HA3 1 1
6 9843 1 1 13 GLY N N -24.640 -3.098 -2.491 1.00 . A A . 13 GLY N 1 1
6 9844 1 1 13 GLY O O -23.696 -6.176 -3.770 1.00 . A A . 13 GLY O 1 1
6 9845 1 1 14 PHE C C -20.642 -6.023 -4.221 1.00 . A A . 14 PHE C 1 1
6 9846 1 1 14 PHE CA C -21.440 -4.803 -4.677 1.00 . A A . 14 PHE CA 1 1
6 9847 1 1 14 PHE CB C -20.454 -3.693 -5.040 1.00 . A A . 14 PHE CB 1 1
6 9848 1 1 14 PHE CD1 C -21.382 -2.670 -7.134 1.00 . A A . 14 PHE CD1 1 1
6 9849 1 1 14 PHE CD2 C -19.342 -3.892 -7.282 1.00 . A A . 14 PHE CD2 1 1
6 9850 1 1 14 PHE CE1 C -21.330 -2.411 -8.488 1.00 . A A . 14 PHE CE1 1 1
6 9851 1 1 14 PHE CE2 C -19.284 -3.637 -8.638 1.00 . A A . 14 PHE CE2 1 1
6 9852 1 1 14 PHE CG C -20.389 -3.412 -6.514 1.00 . A A . 14 PHE CG 1 1
6 9853 1 1 14 PHE CZ C -20.280 -2.895 -9.242 1.00 . A A . 14 PHE CZ 1 1
6 9854 1 1 14 PHE H H -22.274 -3.451 -3.253 1.00 . A A . 14 PHE H 1 1
6 9855 1 1 14 PHE HA H -22.004 -5.067 -5.557 1.00 . A A . 14 PHE HA 1 1
6 9856 1 1 14 PHE HB2 H -20.743 -2.787 -4.539 1.00 . A A . 14 PHE HB2 1 1
6 9857 1 1 14 PHE HB3 H -19.460 -3.981 -4.707 1.00 . A A . 14 PHE HB3 1 1
6 9858 1 1 14 PHE HD1 H -22.205 -2.291 -6.545 1.00 . A A . 14 PHE HD1 1 1
6 9859 1 1 14 PHE HD2 H -18.561 -4.472 -6.810 1.00 . A A . 14 PHE HD2 1 1
6 9860 1 1 14 PHE HE1 H -22.110 -1.831 -8.958 1.00 . A A . 14 PHE HE1 1 1
6 9861 1 1 14 PHE HE2 H -18.461 -4.015 -9.226 1.00 . A A . 14 PHE HE2 1 1
6 9862 1 1 14 PHE HZ H -20.237 -2.694 -10.302 1.00 . A A . 14 PHE HZ 1 1
6 9863 1 1 14 PHE N N -22.390 -4.342 -3.657 1.00 . A A . 14 PHE N 1 1
6 9864 1 1 14 PHE O O -20.952 -6.655 -3.210 1.00 . A A . 14 PHE O 1 1
6 9865 1 1 15 SER C C -18.025 -7.168 -3.315 1.00 . A A . 15 SER C 1 1
6 9866 1 1 15 SER CA C -18.690 -7.413 -4.669 1.00 . A A . 15 SER CA 1 1
6 9867 1 1 15 SER CB C -17.629 -7.483 -5.764 1.00 . A A . 15 SER CB 1 1
6 9868 1 1 15 SER H H -19.471 -5.843 -5.822 1.00 . A A . 15 SER H 1 1
6 9869 1 1 15 SER HA H -19.237 -8.342 -4.640 1.00 . A A . 15 SER HA 1 1
6 9870 1 1 15 SER HB2 H -16.937 -6.665 -5.642 1.00 . A A . 15 SER HB2 1 1
6 9871 1 1 15 SER HB3 H -17.100 -8.421 -5.693 1.00 . A A . 15 SER HB3 1 1
6 9872 1 1 15 SER HG H -18.335 -8.275 -7.414 1.00 . A A . 15 SER HG 1 1
6 9873 1 1 15 SER N N -19.612 -6.343 -4.992 1.00 . A A . 15 SER N 1 1
6 9874 1 1 15 SER O O -17.957 -6.033 -2.835 1.00 . A A . 15 SER O 1 1
6 9875 1 1 15 SER OG O -18.226 -7.389 -7.046 1.00 . A A . 15 SER OG 1 1
6 9876 1 1 16 THR C C -15.657 -7.251 -1.444 1.00 . A A . 16 THR C 1 1
6 9877 1 1 16 THR CA C -16.869 -8.176 -1.413 1.00 . A A . 16 THR CA 1 1
6 9878 1 1 16 THR CB C -16.439 -9.577 -0.939 1.00 . A A . 16 THR CB 1 1
6 9879 1 1 16 THR CG2 C -16.143 -9.585 0.553 1.00 . A A . 16 THR CG2 1 1
6 9880 1 1 16 THR H H -17.577 -9.110 -3.169 1.00 . A A . 16 THR H 1 1
6 9881 1 1 16 THR HA H -17.585 -7.781 -0.708 1.00 . A A . 16 THR HA 1 1
6 9882 1 1 16 THR HB H -15.544 -9.867 -1.472 1.00 . A A . 16 THR HB 1 1
6 9883 1 1 16 THR HG1 H -18.323 -10.164 -0.909 1.00 . A A . 16 THR HG1 1 1
6 9884 1 1 16 THR HG21 H -15.818 -10.570 0.852 1.00 . A A . 16 THR HG21 1 1
6 9885 1 1 16 THR HG22 H -17.038 -9.321 1.098 1.00 . A A . 16 THR HG22 1 1
6 9886 1 1 16 THR HG23 H -15.366 -8.867 0.769 1.00 . A A . 16 THR HG23 1 1
6 9887 1 1 16 THR N N -17.515 -8.240 -2.717 1.00 . A A . 16 THR N 1 1
6 9888 1 1 16 THR O O -15.173 -6.815 -0.406 1.00 . A A . 16 THR O 1 1
6 9889 1 1 16 THR OG1 O -17.480 -10.521 -1.219 1.00 . A A . 16 THR OG1 1 1
6 9890 1 1 17 LEU C C -14.371 -4.685 -2.152 1.00 . A A . 17 LEU C 1 1
6 9891 1 1 17 LEU CA C -14.075 -6.025 -2.830 1.00 . A A . 17 LEU CA 1 1
6 9892 1 1 17 LEU CB C -13.818 -5.808 -4.322 1.00 . A A . 17 LEU CB 1 1
6 9893 1 1 17 LEU CD1 C -13.252 -6.754 -6.574 1.00 . A A . 17 LEU CD1 1 1
6 9894 1 1 17 LEU CD2 C -12.064 -7.586 -4.541 1.00 . A A . 17 LEU CD2 1 1
6 9895 1 1 17 LEU CG C -13.381 -7.057 -5.090 1.00 . A A . 17 LEU CG 1 1
6 9896 1 1 17 LEU H H -15.550 -7.415 -3.428 1.00 . A A . 17 LEU H 1 1
6 9897 1 1 17 LEU HA H -13.191 -6.452 -2.382 1.00 . A A . 17 LEU HA 1 1
6 9898 1 1 17 LEU HB2 H -14.726 -5.432 -4.771 1.00 . A A . 17 LEU HB2 1 1
6 9899 1 1 17 LEU HB3 H -13.048 -5.060 -4.428 1.00 . A A . 17 LEU HB3 1 1
6 9900 1 1 17 LEU HD11 H -12.486 -6.009 -6.724 1.00 . A A . 17 LEU HD11 1 1
6 9901 1 1 17 LEU HD12 H -14.194 -6.382 -6.948 1.00 . A A . 17 LEU HD12 1 1
6 9902 1 1 17 LEU HD13 H -12.986 -7.657 -7.103 1.00 . A A . 17 LEU HD13 1 1
6 9903 1 1 17 LEU HD21 H -11.304 -6.822 -4.627 1.00 . A A . 17 LEU HD21 1 1
6 9904 1 1 17 LEU HD22 H -11.763 -8.455 -5.104 1.00 . A A . 17 LEU HD22 1 1
6 9905 1 1 17 LEU HD23 H -12.186 -7.856 -3.502 1.00 . A A . 17 LEU HD23 1 1
6 9906 1 1 17 LEU HG H -14.128 -7.827 -4.969 1.00 . A A . 17 LEU HG 1 1
6 9907 1 1 17 LEU N N -15.168 -6.968 -2.644 1.00 . A A . 17 LEU N 1 1
6 9908 1 1 17 LEU O O -13.465 -4.041 -1.623 1.00 . A A . 17 LEU O 1 1
6 9909 1 1 18 VAL C C -16.155 -3.196 -0.030 1.00 . A A . 18 VAL C 1 1
6 9910 1 1 18 VAL CA C -16.010 -3.004 -1.526 1.00 . A A . 18 VAL CA 1 1
6 9911 1 1 18 VAL CB C -17.321 -2.428 -2.102 1.00 . A A . 18 VAL CB 1 1
6 9912 1 1 18 VAL CG1 C -17.283 -2.471 -3.615 1.00 . A A . 18 VAL CG1 1 1
6 9913 1 1 18 VAL CG2 C -18.550 -3.160 -1.570 1.00 . A A . 18 VAL CG2 1 1
6 9914 1 1 18 VAL H H -16.342 -4.831 -2.567 1.00 . A A . 18 VAL H 1 1
6 9915 1 1 18 VAL HA H -15.211 -2.294 -1.705 1.00 . A A . 18 VAL HA 1 1
6 9916 1 1 18 VAL HB H -17.390 -1.394 -1.800 1.00 . A A . 18 VAL HB 1 1
6 9917 1 1 18 VAL HG11 H -16.471 -1.857 -3.973 1.00 . A A . 18 VAL HG11 1 1
6 9918 1 1 18 VAL HG12 H -18.218 -2.101 -4.010 1.00 . A A . 18 VAL HG12 1 1
6 9919 1 1 18 VAL HG13 H -17.133 -3.491 -3.935 1.00 . A A . 18 VAL HG13 1 1
6 9920 1 1 18 VAL HG21 H -18.483 -4.207 -1.825 1.00 . A A . 18 VAL HG21 1 1
6 9921 1 1 18 VAL HG22 H -19.441 -2.737 -2.014 1.00 . A A . 18 VAL HG22 1 1
6 9922 1 1 18 VAL HG23 H -18.597 -3.052 -0.491 1.00 . A A . 18 VAL HG23 1 1
6 9923 1 1 18 VAL N N -15.637 -4.267 -2.157 1.00 . A A . 18 VAL N 1 1
6 9924 1 1 18 VAL O O -15.955 -2.276 0.762 1.00 . A A . 18 VAL O 1 1
6 9925 1 1 19 THR C C -15.420 -4.960 2.463 1.00 . A A . 19 THR C 1 1
6 9926 1 1 19 THR CA C -16.733 -4.725 1.736 1.00 . A A . 19 THR CA 1 1
6 9927 1 1 19 THR CB C -17.630 -5.954 1.883 1.00 . A A . 19 THR CB 1 1
6 9928 1 1 19 THR CG2 C -18.404 -5.876 3.186 1.00 . A A . 19 THR CG2 1 1
6 9929 1 1 19 THR H H -16.644 -5.100 -0.333 1.00 . A A . 19 THR H 1 1
6 9930 1 1 19 THR HA H -17.233 -3.890 2.188 1.00 . A A . 19 THR HA 1 1
6 9931 1 1 19 THR HB H -17.011 -6.839 1.892 1.00 . A A . 19 THR HB 1 1
6 9932 1 1 19 THR HG1 H -19.449 -5.957 1.111 1.00 . A A . 19 THR HG1 1 1
6 9933 1 1 19 THR HG21 H -18.945 -4.938 3.226 1.00 . A A . 19 THR HG21 1 1
6 9934 1 1 19 THR HG22 H -17.716 -5.929 4.016 1.00 . A A . 19 THR HG22 1 1
6 9935 1 1 19 THR HG23 H -19.103 -6.698 3.242 1.00 . A A . 19 THR HG23 1 1
6 9936 1 1 19 THR N N -16.509 -4.406 0.348 1.00 . A A . 19 THR N 1 1
6 9937 1 1 19 THR O O -15.317 -4.703 3.651 1.00 . A A . 19 THR O 1 1
6 9938 1 1 19 THR OG1 O -18.546 -6.014 0.781 1.00 . A A . 19 THR OG1 1 1
6 9939 1 1 20 ALA C C -12.447 -4.448 2.859 1.00 . A A . 20 ALA C 1 1
6 9940 1 1 20 ALA CA C -13.111 -5.709 2.308 1.00 . A A . 20 ALA CA 1 1
6 9941 1 1 20 ALA CB C -12.250 -6.396 1.277 1.00 . A A . 20 ALA CB 1 1
6 9942 1 1 20 ALA H H -14.571 -5.607 0.782 1.00 . A A . 20 ALA H 1 1
6 9943 1 1 20 ALA HA H -13.240 -6.393 3.125 1.00 . A A . 20 ALA HA 1 1
6 9944 1 1 20 ALA HB1 H -11.963 -5.685 0.521 1.00 . A A . 20 ALA HB1 1 1
6 9945 1 1 20 ALA HB2 H -12.808 -7.201 0.821 1.00 . A A . 20 ALA HB2 1 1
6 9946 1 1 20 ALA HB3 H -11.367 -6.796 1.755 1.00 . A A . 20 ALA HB3 1 1
6 9947 1 1 20 ALA N N -14.419 -5.426 1.737 1.00 . A A . 20 ALA N 1 1
6 9948 1 1 20 ALA O O -11.771 -4.497 3.879 1.00 . A A . 20 ALA O 1 1
6 9949 1 1 21 VAL C C -13.177 -1.573 3.850 1.00 . A A . 21 VAL C 1 1
6 9950 1 1 21 VAL CA C -12.201 -2.043 2.766 1.00 . A A . 21 VAL CA 1 1
6 9951 1 1 21 VAL CB C -12.031 -0.946 1.686 1.00 . A A . 21 VAL CB 1 1
6 9952 1 1 21 VAL CG1 C -13.137 -1.013 0.639 1.00 . A A . 21 VAL CG1 1 1
6 9953 1 1 21 VAL CG2 C -12.012 0.421 2.343 1.00 . A A . 21 VAL CG2 1 1
6 9954 1 1 21 VAL H H -13.099 -3.333 1.334 1.00 . A A . 21 VAL H 1 1
6 9955 1 1 21 VAL HA H -11.234 -2.206 3.230 1.00 . A A . 21 VAL HA 1 1
6 9956 1 1 21 VAL HB H -11.079 -1.092 1.191 1.00 . A A . 21 VAL HB 1 1
6 9957 1 1 21 VAL HG11 H -14.094 -0.874 1.117 1.00 . A A . 21 VAL HG11 1 1
6 9958 1 1 21 VAL HG12 H -13.117 -1.977 0.148 1.00 . A A . 21 VAL HG12 1 1
6 9959 1 1 21 VAL HG13 H -12.986 -0.234 -0.094 1.00 . A A . 21 VAL HG13 1 1
6 9960 1 1 21 VAL HG21 H -11.137 0.512 2.980 1.00 . A A . 21 VAL HG21 1 1
6 9961 1 1 21 VAL HG22 H -12.905 0.533 2.948 1.00 . A A . 21 VAL HG22 1 1
6 9962 1 1 21 VAL HG23 H -11.989 1.188 1.585 1.00 . A A . 21 VAL HG23 1 1
6 9963 1 1 21 VAL N N -12.649 -3.315 2.204 1.00 . A A . 21 VAL N 1 1
6 9964 1 1 21 VAL O O -12.764 -1.022 4.874 1.00 . A A . 21 VAL O 1 1
6 9965 1 1 22 LYS C C -15.297 -2.126 5.927 1.00 . A A . 22 LYS C 1 1
6 9966 1 1 22 LYS CA C -15.503 -1.440 4.585 1.00 . A A . 22 LYS CA 1 1
6 9967 1 1 22 LYS CB C -16.895 -1.792 4.036 1.00 . A A . 22 LYS CB 1 1
6 9968 1 1 22 LYS CD C -19.071 -0.935 3.096 1.00 . A A . 22 LYS CD 1 1
6 9969 1 1 22 LYS CE C -19.254 -1.975 2.003 1.00 . A A . 22 LYS CE 1 1
6 9970 1 1 22 LYS CG C -17.613 -0.633 3.377 1.00 . A A . 22 LYS CG 1 1
6 9971 1 1 22 LYS H H -14.724 -2.299 2.818 1.00 . A A . 22 LYS H 1 1
6 9972 1 1 22 LYS HA H -15.433 -0.374 4.722 1.00 . A A . 22 LYS HA 1 1
6 9973 1 1 22 LYS HB2 H -16.780 -2.559 3.301 1.00 . A A . 22 LYS HB2 1 1
6 9974 1 1 22 LYS HB3 H -17.511 -2.168 4.840 1.00 . A A . 22 LYS HB3 1 1
6 9975 1 1 22 LYS HD2 H -19.534 -1.295 4.000 1.00 . A A . 22 LYS HD2 1 1
6 9976 1 1 22 LYS HD3 H -19.545 -0.020 2.786 1.00 . A A . 22 LYS HD3 1 1
6 9977 1 1 22 LYS HE2 H -18.876 -1.576 1.077 1.00 . A A . 22 LYS HE2 1 1
6 9978 1 1 22 LYS HE3 H -18.697 -2.856 2.263 1.00 . A A . 22 LYS HE3 1 1
6 9979 1 1 22 LYS HG2 H -17.558 0.208 4.030 1.00 . A A . 22 LYS HG2 1 1
6 9980 1 1 22 LYS HG3 H -17.129 -0.397 2.448 1.00 . A A . 22 LYS HG3 1 1
6 9981 1 1 22 LYS HZ1 H -20.789 -3.005 1.031 1.00 . A A . 22 LYS HZ1 1 1
6 9982 1 1 22 LYS HZ2 H -21.250 -1.492 1.625 1.00 . A A . 22 LYS HZ2 1 1
6 9983 1 1 22 LYS HZ3 H -21.049 -2.790 2.688 1.00 . A A . 22 LYS HZ3 1 1
6 9984 1 1 22 LYS N N -14.465 -1.829 3.634 1.00 . A A . 22 LYS N 1 1
6 9985 1 1 22 LYS NZ N -20.683 -2.340 1.823 1.00 . A A . 22 LYS NZ 1 1
6 9986 1 1 22 LYS O O -15.395 -1.504 6.985 1.00 . A A . 22 LYS O 1 1
6 9987 1 1 23 VAL C C -13.460 -3.852 7.712 1.00 . A A . 23 VAL C 1 1
6 9988 1 1 23 VAL CA C -14.788 -4.210 7.063 1.00 . A A . 23 VAL CA 1 1
6 9989 1 1 23 VAL CB C -14.821 -5.720 6.737 1.00 . A A . 23 VAL CB 1 1
6 9990 1 1 23 VAL CG1 C -13.736 -6.089 5.739 1.00 . A A . 23 VAL CG1 1 1
6 9991 1 1 23 VAL CG2 C -14.676 -6.523 8.010 1.00 . A A . 23 VAL CG2 1 1
6 9992 1 1 23 VAL H H -14.884 -3.829 4.982 1.00 . A A . 23 VAL H 1 1
6 9993 1 1 23 VAL HA H -15.588 -3.995 7.757 1.00 . A A . 23 VAL HA 1 1
6 9994 1 1 23 VAL HB H -15.778 -5.953 6.292 1.00 . A A . 23 VAL HB 1 1
6 9995 1 1 23 VAL HG11 H -12.763 -5.878 6.164 1.00 . A A . 23 VAL HG11 1 1
6 9996 1 1 23 VAL HG12 H -13.868 -5.500 4.836 1.00 . A A . 23 VAL HG12 1 1
6 9997 1 1 23 VAL HG13 H -13.808 -7.139 5.498 1.00 . A A . 23 VAL HG13 1 1
6 9998 1 1 23 VAL HG21 H -14.744 -7.577 7.786 1.00 . A A . 23 VAL HG21 1 1
6 9999 1 1 23 VAL HG22 H -15.460 -6.243 8.698 1.00 . A A . 23 VAL HG22 1 1
6 10000 1 1 23 VAL HG23 H -13.714 -6.309 8.453 1.00 . A A . 23 VAL HG23 1 1
6 10001 1 1 23 VAL N N -14.989 -3.408 5.869 1.00 . A A . 23 VAL N 1 1
6 10002 1 1 23 VAL O O -13.334 -3.810 8.935 1.00 . A A . 23 VAL O 1 1
6 10003 1 1 24 ALA C C -11.105 -1.807 7.897 1.00 . A A . 24 ALA C 1 1
6 10004 1 1 24 ALA CA C -11.150 -3.209 7.315 1.00 . A A . 24 ALA CA 1 1
6 10005 1 1 24 ALA CB C -10.179 -3.287 6.170 1.00 . A A . 24 ALA CB 1 1
6 10006 1 1 24 ALA H H -12.669 -3.601 5.907 1.00 . A A . 24 ALA H 1 1
6 10007 1 1 24 ALA HA H -10.844 -3.929 8.058 1.00 . A A . 24 ALA HA 1 1
6 10008 1 1 24 ALA HB1 H -10.372 -2.474 5.488 1.00 . A A . 24 ALA HB1 1 1
6 10009 1 1 24 ALA HB2 H -10.306 -4.227 5.659 1.00 . A A . 24 ALA HB2 1 1
6 10010 1 1 24 ALA HB3 H -9.174 -3.208 6.551 1.00 . A A . 24 ALA HB3 1 1
6 10011 1 1 24 ALA N N -12.485 -3.560 6.866 1.00 . A A . 24 ALA N 1 1
6 10012 1 1 24 ALA O O -10.064 -1.369 8.352 1.00 . A A . 24 ALA O 1 1
6 10013 1 1 25 ASN C C -11.613 1.289 7.534 1.00 . A A . 25 ASN C 1 1
6 10014 1 1 25 ASN CA C -12.399 0.251 8.340 1.00 . A A . 25 ASN CA 1 1
6 10015 1 1 25 ASN CB C -12.086 0.317 9.848 1.00 . A A . 25 ASN CB 1 1
6 10016 1 1 25 ASN CG C -10.644 0.657 10.235 1.00 . A A . 25 ASN CG 1 1
6 10017 1 1 25 ASN H H -13.015 -1.534 7.423 1.00 . A A . 25 ASN H 1 1
6 10018 1 1 25 ASN HA H -13.447 0.489 8.217 1.00 . A A . 25 ASN HA 1 1
6 10019 1 1 25 ASN HB2 H -12.736 1.036 10.301 1.00 . A A . 25 ASN HB2 1 1
6 10020 1 1 25 ASN HB3 H -12.308 -0.659 10.255 1.00 . A A . 25 ASN HB3 1 1
6 10021 1 1 25 ASN HD21 H -10.909 2.579 9.814 1.00 . A A . 25 ASN HD21 1 1
6 10022 1 1 25 ASN HD22 H -9.326 2.137 10.361 1.00 . A A . 25 ASN HD22 1 1
6 10023 1 1 25 ASN N N -12.237 -1.108 7.826 1.00 . A A . 25 ASN N 1 1
6 10024 1 1 25 ASN ND2 N -10.257 1.918 10.132 1.00 . A A . 25 ASN ND2 1 1
6 10025 1 1 25 ASN O O -11.555 2.462 7.901 1.00 . A A . 25 ASN O 1 1
6 10026 1 1 25 ASN OD1 O -9.887 -0.217 10.650 1.00 . A A . 25 ASN OD1 1 1
6 10027 1 1 26 LEU C C -11.198 2.563 4.603 1.00 . A A . 26 LEU C 1 1
6 10028 1 1 26 LEU CA C -10.307 1.807 5.565 1.00 . A A . 26 LEU CA 1 1
6 10029 1 1 26 LEU CB C -9.189 1.102 4.805 1.00 . A A . 26 LEU CB 1 1
6 10030 1 1 26 LEU CD1 C -7.986 0.026 6.721 1.00 . A A . 26 LEU CD1 1 1
6 10031 1 1 26 LEU CD2 C -6.735 0.602 4.643 1.00 . A A . 26 LEU CD2 1 1
6 10032 1 1 26 LEU CG C -7.865 0.999 5.571 1.00 . A A . 26 LEU CG 1 1
6 10033 1 1 26 LEU H H -11.186 -0.047 6.108 1.00 . A A . 26 LEU H 1 1
6 10034 1 1 26 LEU HA H -9.862 2.524 6.223 1.00 . A A . 26 LEU HA 1 1
6 10035 1 1 26 LEU HB2 H -9.528 0.102 4.558 1.00 . A A . 26 LEU HB2 1 1
6 10036 1 1 26 LEU HB3 H -9.008 1.641 3.888 1.00 . A A . 26 LEU HB3 1 1
6 10037 1 1 26 LEU HD11 H -8.435 -0.891 6.368 1.00 . A A . 26 LEU HD11 1 1
6 10038 1 1 26 LEU HD12 H -8.602 0.457 7.498 1.00 . A A . 26 LEU HD12 1 1
6 10039 1 1 26 LEU HD13 H -7.005 -0.188 7.116 1.00 . A A . 26 LEU HD13 1 1
6 10040 1 1 26 LEU HD21 H -7.021 -0.290 4.093 1.00 . A A . 26 LEU HD21 1 1
6 10041 1 1 26 LEU HD22 H -5.846 0.398 5.220 1.00 . A A . 26 LEU HD22 1 1
6 10042 1 1 26 LEU HD23 H -6.536 1.404 3.946 1.00 . A A . 26 LEU HD23 1 1
6 10043 1 1 26 LEU HG H -7.625 1.968 5.988 1.00 . A A . 26 LEU HG 1 1
6 10044 1 1 26 LEU N N -11.068 0.883 6.395 1.00 . A A . 26 LEU N 1 1
6 10045 1 1 26 LEU O O -10.708 3.294 3.744 1.00 . A A . 26 LEU O 1 1
6 10046 1 1 27 VAL C C -13.266 4.621 4.149 1.00 . A A . 27 VAL C 1 1
6 10047 1 1 27 VAL CA C -13.458 3.130 3.946 1.00 . A A . 27 VAL CA 1 1
6 10048 1 1 27 VAL CB C -14.907 2.714 4.278 1.00 . A A . 27 VAL CB 1 1
6 10049 1 1 27 VAL CG1 C -15.758 3.893 4.739 1.00 . A A . 27 VAL CG1 1 1
6 10050 1 1 27 VAL CG2 C -15.539 2.030 3.076 1.00 . A A . 27 VAL CG2 1 1
6 10051 1 1 27 VAL H H -12.828 1.758 5.427 1.00 . A A . 27 VAL H 1 1
6 10052 1 1 27 VAL HA H -13.265 2.893 2.909 1.00 . A A . 27 VAL HA 1 1
6 10053 1 1 27 VAL HB H -14.864 2.005 5.086 1.00 . A A . 27 VAL HB 1 1
6 10054 1 1 27 VAL HG11 H -16.750 3.547 4.987 1.00 . A A . 27 VAL HG11 1 1
6 10055 1 1 27 VAL HG12 H -15.819 4.625 3.947 1.00 . A A . 27 VAL HG12 1 1
6 10056 1 1 27 VAL HG13 H -15.303 4.345 5.613 1.00 . A A . 27 VAL HG13 1 1
6 10057 1 1 27 VAL HG21 H -15.032 1.092 2.886 1.00 . A A . 27 VAL HG21 1 1
6 10058 1 1 27 VAL HG22 H -15.452 2.671 2.209 1.00 . A A . 27 VAL HG22 1 1
6 10059 1 1 27 VAL HG23 H -16.581 1.840 3.277 1.00 . A A . 27 VAL HG23 1 1
6 10060 1 1 27 VAL N N -12.502 2.396 4.757 1.00 . A A . 27 VAL N 1 1
6 10061 1 1 27 VAL O O -13.390 5.407 3.222 1.00 . A A . 27 VAL O 1 1
6 10062 1 1 28 GLU C C -11.183 6.711 5.459 1.00 . A A . 28 GLU C 1 1
6 10063 1 1 28 GLU CA C -12.658 6.374 5.708 1.00 . A A . 28 GLU CA 1 1
6 10064 1 1 28 GLU CB C -13.031 6.644 7.158 1.00 . A A . 28 GLU CB 1 1
6 10065 1 1 28 GLU CD C -12.844 5.882 9.559 1.00 . A A . 28 GLU CD 1 1
6 10066 1 1 28 GLU CG C -12.590 5.544 8.107 1.00 . A A . 28 GLU CG 1 1
6 10067 1 1 28 GLU H H -12.954 4.310 6.085 1.00 . A A . 28 GLU H 1 1
6 10068 1 1 28 GLU HA H -13.270 6.998 5.075 1.00 . A A . 28 GLU HA 1 1
6 10069 1 1 28 GLU HB2 H -12.573 7.569 7.469 1.00 . A A . 28 GLU HB2 1 1
6 10070 1 1 28 GLU HB3 H -14.102 6.741 7.222 1.00 . A A . 28 GLU HB3 1 1
6 10071 1 1 28 GLU HG2 H -13.136 4.643 7.862 1.00 . A A . 28 GLU HG2 1 1
6 10072 1 1 28 GLU HG3 H -11.532 5.372 7.971 1.00 . A A . 28 GLU HG3 1 1
6 10073 1 1 28 GLU N N -12.955 4.991 5.375 1.00 . A A . 28 GLU N 1 1
6 10074 1 1 28 GLU O O -10.827 7.874 5.278 1.00 . A A . 28 GLU O 1 1
6 10075 1 1 28 GLU OE1 O -12.148 6.767 10.098 1.00 . A A . 28 GLU OE1 1 1
6 10076 1 1 28 GLU OE2 O -13.736 5.260 10.171 1.00 . A A . 28 GLU OE2 1 1
6 10077 1 1 29 ALA C C -8.528 6.218 3.832 1.00 . A A . 29 ALA C 1 1
6 10078 1 1 29 ALA CA C -8.901 5.881 5.276 1.00 . A A . 29 ALA CA 1 1
6 10079 1 1 29 ALA CB C -8.145 4.646 5.749 1.00 . A A . 29 ALA CB 1 1
6 10080 1 1 29 ALA H H -10.681 4.786 5.527 1.00 . A A . 29 ALA H 1 1
6 10081 1 1 29 ALA HA H -8.620 6.702 5.908 1.00 . A A . 29 ALA HA 1 1
6 10082 1 1 29 ALA HB1 H -8.337 3.822 5.074 1.00 . A A . 29 ALA HB1 1 1
6 10083 1 1 29 ALA HB2 H -8.476 4.379 6.742 1.00 . A A . 29 ALA HB2 1 1
6 10084 1 1 29 ALA HB3 H -7.086 4.854 5.769 1.00 . A A . 29 ALA HB3 1 1
6 10085 1 1 29 ALA N N -10.336 5.689 5.433 1.00 . A A . 29 ALA N 1 1
6 10086 1 1 29 ALA O O -7.883 7.234 3.573 1.00 . A A . 29 ALA O 1 1
6 10087 1 1 30 LEU C C -9.198 6.856 0.907 1.00 . A A . 30 LEU C 1 1
6 10088 1 1 30 LEU CA C -8.656 5.533 1.466 1.00 . A A . 30 LEU CA 1 1
6 10089 1 1 30 LEU CB C -9.277 4.405 0.659 1.00 . A A . 30 LEU CB 1 1
6 10090 1 1 30 LEU CD1 C -9.675 1.999 0.249 1.00 . A A . 30 LEU CD1 1 1
6 10091 1 1 30 LEU CD2 C -7.609 2.694 1.438 1.00 . A A . 30 LEU CD2 1 1
6 10092 1 1 30 LEU CG C -9.074 3.000 1.205 1.00 . A A . 30 LEU CG 1 1
6 10093 1 1 30 LEU H H -9.423 4.553 3.189 1.00 . A A . 30 LEU H 1 1
6 10094 1 1 30 LEU HA H -7.592 5.496 1.332 1.00 . A A . 30 LEU HA 1 1
6 10095 1 1 30 LEU HB2 H -10.338 4.588 0.594 1.00 . A A . 30 LEU HB2 1 1
6 10096 1 1 30 LEU HB3 H -8.867 4.440 -0.338 1.00 . A A . 30 LEU HB3 1 1
6 10097 1 1 30 LEU HD11 H -9.175 2.077 -0.703 1.00 . A A . 30 LEU HD11 1 1
6 10098 1 1 30 LEU HD12 H -10.725 2.217 0.124 1.00 . A A . 30 LEU HD12 1 1
6 10099 1 1 30 LEU HD13 H -9.555 1.004 0.645 1.00 . A A . 30 LEU HD13 1 1
6 10100 1 1 30 LEU HD21 H -7.059 2.841 0.522 1.00 . A A . 30 LEU HD21 1 1
6 10101 1 1 30 LEU HD22 H -7.510 1.667 1.760 1.00 . A A . 30 LEU HD22 1 1
6 10102 1 1 30 LEU HD23 H -7.224 3.353 2.203 1.00 . A A . 30 LEU HD23 1 1
6 10103 1 1 30 LEU HG H -9.588 2.918 2.149 1.00 . A A . 30 LEU HG 1 1
6 10104 1 1 30 LEU N N -8.941 5.358 2.901 1.00 . A A . 30 LEU N 1 1
6 10105 1 1 30 LEU O O -8.908 7.225 -0.228 1.00 . A A . 30 LEU O 1 1
6 10106 1 1 31 GLN C C -9.672 9.947 1.160 1.00 . A A . 31 GLN C 1 1
6 10107 1 1 31 GLN CA C -10.660 8.794 1.290 1.00 . A A . 31 GLN CA 1 1
6 10108 1 1 31 GLN CB C -11.727 9.180 2.304 1.00 . A A . 31 GLN CB 1 1
6 10109 1 1 31 GLN CD C -13.906 8.162 1.554 1.00 . A A . 31 GLN CD 1 1
6 10110 1 1 31 GLN CG C -12.756 8.105 2.523 1.00 . A A . 31 GLN CG 1 1
6 10111 1 1 31 GLN H H -10.154 7.208 2.609 1.00 . A A . 31 GLN H 1 1
6 10112 1 1 31 GLN HA H -11.134 8.621 0.338 1.00 . A A . 31 GLN HA 1 1
6 10113 1 1 31 GLN HB2 H -11.252 9.390 3.248 1.00 . A A . 31 GLN HB2 1 1
6 10114 1 1 31 GLN HB3 H -12.232 10.067 1.956 1.00 . A A . 31 GLN HB3 1 1
6 10115 1 1 31 GLN HE21 H -13.888 6.182 1.446 1.00 . A A . 31 GLN HE21 1 1
6 10116 1 1 31 GLN HE22 H -15.129 6.988 0.558 1.00 . A A . 31 GLN HE22 1 1
6 10117 1 1 31 GLN HG2 H -12.278 7.142 2.425 1.00 . A A . 31 GLN HG2 1 1
6 10118 1 1 31 GLN HG3 H -13.149 8.205 3.515 1.00 . A A . 31 GLN HG3 1 1
6 10119 1 1 31 GLN N N -10.001 7.546 1.706 1.00 . A A . 31 GLN N 1 1
6 10120 1 1 31 GLN NE2 N -14.348 6.998 1.132 1.00 . A A . 31 GLN NE2 1 1
6 10121 1 1 31 GLN O O -10.074 11.085 0.916 1.00 . A A . 31 GLN O 1 1
6 10122 1 1 31 GLN OE1 O -14.347 9.232 1.141 1.00 . A A . 31 GLN OE1 1 1
6 10123 1 1 32 SER C C -7.413 11.534 0.079 1.00 . A A . 32 SER C 1 1
6 10124 1 1 32 SER CA C -7.321 10.616 1.300 1.00 . A A . 32 SER CA 1 1
6 10125 1 1 32 SER CB C -5.988 9.878 1.303 1.00 . A A . 32 SER CB 1 1
6 10126 1 1 32 SER H H -8.166 8.696 1.502 1.00 . A A . 32 SER H 1 1
6 10127 1 1 32 SER HA H -7.385 11.215 2.193 1.00 . A A . 32 SER HA 1 1
6 10128 1 1 32 SER HB2 H -5.206 10.550 0.980 1.00 . A A . 32 SER HB2 1 1
6 10129 1 1 32 SER HB3 H -5.773 9.529 2.303 1.00 . A A . 32 SER HB3 1 1
6 10130 1 1 32 SER HG H -6.485 9.012 -0.384 1.00 . A A . 32 SER HG 1 1
6 10131 1 1 32 SER N N -8.398 9.635 1.340 1.00 . A A . 32 SER N 1 1
6 10132 1 1 32 SER O O -7.258 11.087 -1.060 1.00 . A A . 32 SER O 1 1
6 10133 1 1 32 SER OG O -6.026 8.764 0.427 1.00 . A A . 32 SER OG 1 1
6 10134 1 1 33 PRO C C -6.331 14.322 -1.098 1.00 . A A . 33 PRO C 1 1
6 10135 1 1 33 PRO CA C -7.729 13.838 -0.752 1.00 . A A . 33 PRO CA 1 1
6 10136 1 1 33 PRO CB C -8.546 14.988 -0.141 1.00 . A A . 33 PRO CB 1 1
6 10137 1 1 33 PRO CD C -8.009 13.425 1.605 1.00 . A A . 33 PRO CD 1 1
6 10138 1 1 33 PRO CG C -8.946 14.531 1.228 1.00 . A A . 33 PRO CG 1 1
6 10139 1 1 33 PRO HA H -8.218 13.471 -1.642 1.00 . A A . 33 PRO HA 1 1
6 10140 1 1 33 PRO HB2 H -7.934 15.876 -0.092 1.00 . A A . 33 PRO HB2 1 1
6 10141 1 1 33 PRO HB3 H -9.410 15.180 -0.758 1.00 . A A . 33 PRO HB3 1 1
6 10142 1 1 33 PRO HD2 H -7.122 13.822 2.079 1.00 . A A . 33 PRO HD2 1 1
6 10143 1 1 33 PRO HD3 H -8.504 12.714 2.248 1.00 . A A . 33 PRO HD3 1 1
6 10144 1 1 33 PRO HG2 H -8.863 15.347 1.928 1.00 . A A . 33 PRO HG2 1 1
6 10145 1 1 33 PRO HG3 H -9.955 14.162 1.201 1.00 . A A . 33 PRO HG3 1 1
6 10146 1 1 33 PRO N N -7.694 12.830 0.305 1.00 . A A . 33 PRO N 1 1
6 10147 1 1 33 PRO O O -6.118 15.014 -2.097 1.00 . A A . 33 PRO O 1 1
6 10148 1 1 34 GLY C C -3.252 13.515 -1.411 1.00 . A A . 34 GLY C 1 1
6 10149 1 1 34 GLY CA C -4.014 14.385 -0.426 1.00 . A A . 34 GLY CA 1 1
6 10150 1 1 34 GLY H H -5.634 13.418 0.533 1.00 . A A . 34 GLY H 1 1
6 10151 1 1 34 GLY HA2 H -4.004 15.402 -0.784 1.00 . A A . 34 GLY HA2 1 1
6 10152 1 1 34 GLY HA3 H -3.512 14.348 0.529 1.00 . A A . 34 GLY HA3 1 1
6 10153 1 1 34 GLY N N -5.387 13.969 -0.244 1.00 . A A . 34 GLY N 1 1
6 10154 1 1 34 GLY O O -3.762 13.186 -2.487 1.00 . A A . 34 GLY O 1 1
6 10155 1 1 35 PRO C C -1.435 10.841 -1.845 1.00 . A A . 35 PRO C 1 1
6 10156 1 1 35 PRO CA C -1.166 12.341 -1.936 1.00 . A A . 35 PRO CA 1 1
6 10157 1 1 35 PRO CB C 0.240 12.657 -1.437 1.00 . A A . 35 PRO CB 1 1
6 10158 1 1 35 PRO CD C -1.366 13.424 0.213 1.00 . A A . 35 PRO CD 1 1
6 10159 1 1 35 PRO CG C 0.094 13.223 -0.060 1.00 . A A . 35 PRO CG 1 1
6 10160 1 1 35 PRO HA H -1.259 12.657 -2.963 1.00 . A A . 35 PRO HA 1 1
6 10161 1 1 35 PRO HB2 H 0.820 11.747 -1.418 1.00 . A A . 35 PRO HB2 1 1
6 10162 1 1 35 PRO HB3 H 0.705 13.367 -2.105 1.00 . A A . 35 PRO HB3 1 1
6 10163 1 1 35 PRO HD2 H -1.699 12.741 0.979 1.00 . A A . 35 PRO HD2 1 1
6 10164 1 1 35 PRO HD3 H -1.543 14.441 0.513 1.00 . A A . 35 PRO HD3 1 1
6 10165 1 1 35 PRO HG2 H 0.498 12.534 0.659 1.00 . A A . 35 PRO HG2 1 1
6 10166 1 1 35 PRO HG3 H 0.617 14.165 -0.003 1.00 . A A . 35 PRO HG3 1 1
6 10167 1 1 35 PRO N N -2.019 13.128 -1.065 1.00 . A A . 35 PRO N 1 1
6 10168 1 1 35 PRO O O -2.149 10.376 -0.959 1.00 . A A . 35 PRO O 1 1
6 10169 1 1 36 PHE C C 0.283 7.972 -3.107 1.00 . A A . 36 PHE C 1 1
6 10170 1 1 36 PHE CA C -1.042 8.659 -2.851 1.00 . A A . 36 PHE CA 1 1
6 10171 1 1 36 PHE CB C -2.105 8.397 -3.951 1.00 . A A . 36 PHE CB 1 1
6 10172 1 1 36 PHE CD1 C -0.857 7.147 -5.777 1.00 . A A . 36 PHE CD1 1 1
6 10173 1 1 36 PHE CD2 C -2.833 6.172 -4.873 1.00 . A A . 36 PHE CD2 1 1
6 10174 1 1 36 PHE CE1 C -0.717 6.074 -6.637 1.00 . A A . 36 PHE CE1 1 1
6 10175 1 1 36 PHE CE2 C -2.696 5.095 -5.730 1.00 . A A . 36 PHE CE2 1 1
6 10176 1 1 36 PHE CG C -1.914 7.209 -4.877 1.00 . A A . 36 PHE CG 1 1
6 10177 1 1 36 PHE CZ C -1.637 5.047 -6.611 1.00 . A A . 36 PHE CZ 1 1
6 10178 1 1 36 PHE H H -0.176 10.511 -3.359 1.00 . A A . 36 PHE H 1 1
6 10179 1 1 36 PHE HA H -1.420 8.323 -1.889 1.00 . A A . 36 PHE HA 1 1
6 10180 1 1 36 PHE HB2 H -3.050 8.242 -3.458 1.00 . A A . 36 PHE HB2 1 1
6 10181 1 1 36 PHE HB3 H -2.176 9.281 -4.567 1.00 . A A . 36 PHE HB3 1 1
6 10182 1 1 36 PHE HD1 H -0.130 7.946 -5.793 1.00 . A A . 36 PHE HD1 1 1
6 10183 1 1 36 PHE HD2 H -3.666 6.207 -4.187 1.00 . A A . 36 PHE HD2 1 1
6 10184 1 1 36 PHE HE1 H 0.109 6.042 -7.330 1.00 . A A . 36 PHE HE1 1 1
6 10185 1 1 36 PHE HE2 H -3.417 4.292 -5.706 1.00 . A A . 36 PHE HE2 1 1
6 10186 1 1 36 PHE HZ H -1.529 4.208 -7.281 1.00 . A A . 36 PHE HZ 1 1
6 10187 1 1 36 PHE N N -0.820 10.091 -2.749 1.00 . A A . 36 PHE N 1 1
6 10188 1 1 36 PHE O O 1.007 8.308 -4.041 1.00 . A A . 36 PHE O 1 1
6 10189 1 1 37 THR C C 1.749 4.903 -2.307 1.00 . A A . 37 THR C 1 1
6 10190 1 1 37 THR CA C 1.907 6.416 -2.288 1.00 . A A . 37 THR CA 1 1
6 10191 1 1 37 THR CB C 2.731 6.863 -1.078 1.00 . A A . 37 THR CB 1 1
6 10192 1 1 37 THR CG2 C 4.194 6.892 -1.435 1.00 . A A . 37 THR CG2 1 1
6 10193 1 1 37 THR H H 0.009 6.817 -1.521 1.00 . A A . 37 THR H 1 1
6 10194 1 1 37 THR HA H 2.413 6.735 -3.187 1.00 . A A . 37 THR HA 1 1
6 10195 1 1 37 THR HB H 2.565 6.188 -0.242 1.00 . A A . 37 THR HB 1 1
6 10196 1 1 37 THR HG1 H 2.579 8.354 0.202 1.00 . A A . 37 THR HG1 1 1
6 10197 1 1 37 THR HG21 H 4.808 6.974 -0.530 1.00 . A A . 37 THR HG21 1 1
6 10198 1 1 37 THR HG22 H 4.383 7.738 -2.068 1.00 . A A . 37 THR HG22 1 1
6 10199 1 1 37 THR HG23 H 4.452 5.986 -1.957 1.00 . A A . 37 THR HG23 1 1
6 10200 1 1 37 THR N N 0.624 7.055 -2.239 1.00 . A A . 37 THR N 1 1
6 10201 1 1 37 THR O O 1.178 4.317 -1.393 1.00 . A A . 37 THR O 1 1
6 10202 1 1 37 THR OG1 O 2.327 8.184 -0.715 1.00 . A A . 37 THR OG1 1 1
6 10203 1 1 38 VAL C C 3.319 2.075 -3.524 1.00 . A A . 38 VAL C 1 1
6 10204 1 1 38 VAL CA C 2.010 2.856 -3.545 1.00 . A A . 38 VAL CA 1 1
6 10205 1 1 38 VAL CB C 1.264 2.581 -4.875 1.00 . A A . 38 VAL CB 1 1
6 10206 1 1 38 VAL CG1 C 2.181 2.757 -6.065 1.00 . A A . 38 VAL CG1 1 1
6 10207 1 1 38 VAL CG2 C 0.641 1.195 -4.875 1.00 . A A . 38 VAL CG2 1 1
6 10208 1 1 38 VAL H H 2.781 4.772 -4.011 1.00 . A A . 38 VAL H 1 1
6 10209 1 1 38 VAL HA H 1.388 2.510 -2.732 1.00 . A A . 38 VAL HA 1 1
6 10210 1 1 38 VAL HB H 0.471 3.307 -4.971 1.00 . A A . 38 VAL HB 1 1
6 10211 1 1 38 VAL HG11 H 2.970 2.019 -6.026 1.00 . A A . 38 VAL HG11 1 1
6 10212 1 1 38 VAL HG12 H 2.613 3.745 -6.034 1.00 . A A . 38 VAL HG12 1 1
6 10213 1 1 38 VAL HG13 H 1.618 2.636 -6.979 1.00 . A A . 38 VAL HG13 1 1
6 10214 1 1 38 VAL HG21 H -0.075 1.121 -4.070 1.00 . A A . 38 VAL HG21 1 1
6 10215 1 1 38 VAL HG22 H 1.415 0.453 -4.736 1.00 . A A . 38 VAL HG22 1 1
6 10216 1 1 38 VAL HG23 H 0.143 1.023 -5.818 1.00 . A A . 38 VAL HG23 1 1
6 10217 1 1 38 VAL N N 2.241 4.274 -3.355 1.00 . A A . 38 VAL N 1 1
6 10218 1 1 38 VAL O O 4.364 2.566 -3.958 1.00 . A A . 38 VAL O 1 1
6 10219 1 1 39 PHE C C 4.098 -0.930 -4.325 1.00 . A A . 39 PHE C 1 1
6 10220 1 1 39 PHE CA C 4.365 -0.062 -3.106 1.00 . A A . 39 PHE CA 1 1
6 10221 1 1 39 PHE CB C 4.474 -0.969 -1.874 1.00 . A A . 39 PHE CB 1 1
6 10222 1 1 39 PHE CD1 C 5.684 0.293 -0.096 1.00 . A A . 39 PHE CD1 1 1
6 10223 1 1 39 PHE CD2 C 3.365 -0.132 0.211 1.00 . A A . 39 PHE CD2 1 1
6 10224 1 1 39 PHE CE1 C 5.730 0.947 1.122 1.00 . A A . 39 PHE CE1 1 1
6 10225 1 1 39 PHE CE2 C 3.402 0.515 1.429 1.00 . A A . 39 PHE CE2 1 1
6 10226 1 1 39 PHE CG C 4.507 -0.248 -0.563 1.00 . A A . 39 PHE CG 1 1
6 10227 1 1 39 PHE CZ C 4.586 1.056 1.886 1.00 . A A . 39 PHE CZ 1 1
6 10228 1 1 39 PHE H H 2.453 0.599 -2.507 1.00 . A A . 39 PHE H 1 1
6 10229 1 1 39 PHE HA H 5.291 0.508 -3.242 1.00 . A A . 39 PHE HA 1 1
6 10230 1 1 39 PHE HB2 H 3.628 -1.638 -1.856 1.00 . A A . 39 PHE HB2 1 1
6 10231 1 1 39 PHE HB3 H 5.382 -1.555 -1.949 1.00 . A A . 39 PHE HB3 1 1
6 10232 1 1 39 PHE HD1 H 6.585 0.212 -0.706 1.00 . A A . 39 PHE HD1 1 1
6 10233 1 1 39 PHE HD2 H 2.437 -0.554 -0.148 1.00 . A A . 39 PHE HD2 1 1
6 10234 1 1 39 PHE HE1 H 6.660 1.369 1.475 1.00 . A A . 39 PHE HE1 1 1
6 10235 1 1 39 PHE HE2 H 2.504 0.600 2.023 1.00 . A A . 39 PHE HE2 1 1
6 10236 1 1 39 PHE HZ H 4.619 1.563 2.840 1.00 . A A . 39 PHE HZ 1 1
6 10237 1 1 39 PHE N N 3.263 0.872 -2.985 1.00 . A A . 39 PHE N 1 1
6 10238 1 1 39 PHE O O 3.188 -1.761 -4.306 1.00 . A A . 39 PHE O 1 1
6 10239 1 1 40 ALA C C 5.413 -2.744 -6.692 1.00 . A A . 40 ALA C 1 1
6 10240 1 1 40 ALA CA C 4.629 -1.438 -6.629 1.00 . A A . 40 ALA CA 1 1
6 10241 1 1 40 ALA CB C 4.996 -0.550 -7.804 1.00 . A A . 40 ALA CB 1 1
6 10242 1 1 40 ALA H H 5.645 -0.120 -5.293 1.00 . A A . 40 ALA H 1 1
6 10243 1 1 40 ALA HA H 3.574 -1.659 -6.691 1.00 . A A . 40 ALA HA 1 1
6 10244 1 1 40 ALA HB1 H 6.042 -0.291 -7.748 1.00 . A A . 40 ALA HB1 1 1
6 10245 1 1 40 ALA HB2 H 4.400 0.350 -7.776 1.00 . A A . 40 ALA HB2 1 1
6 10246 1 1 40 ALA HB3 H 4.806 -1.077 -8.727 1.00 . A A . 40 ALA HB3 1 1
6 10247 1 1 40 ALA N N 4.867 -0.737 -5.373 1.00 . A A . 40 ALA N 1 1
6 10248 1 1 40 ALA O O 6.637 -2.736 -6.759 1.00 . A A . 40 ALA O 1 1
6 10249 1 1 41 PRO C C 5.768 -5.527 -8.191 1.00 . A A . 41 PRO C 1 1
6 10250 1 1 41 PRO CA C 5.381 -5.188 -6.753 1.00 . A A . 41 PRO CA 1 1
6 10251 1 1 41 PRO CB C 4.312 -6.148 -6.234 1.00 . A A . 41 PRO CB 1 1
6 10252 1 1 41 PRO CD C 3.260 -4.007 -6.541 1.00 . A A . 41 PRO CD 1 1
6 10253 1 1 41 PRO CG C 3.011 -5.495 -6.562 1.00 . A A . 41 PRO CG 1 1
6 10254 1 1 41 PRO HA H 6.255 -5.237 -6.122 1.00 . A A . 41 PRO HA 1 1
6 10255 1 1 41 PRO HB2 H 4.413 -7.102 -6.733 1.00 . A A . 41 PRO HB2 1 1
6 10256 1 1 41 PRO HB3 H 4.430 -6.280 -5.167 1.00 . A A . 41 PRO HB3 1 1
6 10257 1 1 41 PRO HD2 H 2.766 -3.533 -7.377 1.00 . A A . 41 PRO HD2 1 1
6 10258 1 1 41 PRO HD3 H 2.916 -3.581 -5.609 1.00 . A A . 41 PRO HD3 1 1
6 10259 1 1 41 PRO HG2 H 2.684 -5.804 -7.542 1.00 . A A . 41 PRO HG2 1 1
6 10260 1 1 41 PRO HG3 H 2.272 -5.760 -5.820 1.00 . A A . 41 PRO HG3 1 1
6 10261 1 1 41 PRO N N 4.726 -3.888 -6.662 1.00 . A A . 41 PRO N 1 1
6 10262 1 1 41 PRO O O 4.940 -5.444 -9.100 1.00 . A A . 41 PRO O 1 1
6 10263 1 1 42 ASN C C 7.076 -7.663 -10.095 1.00 . A A . 42 ASN C 1 1
6 10264 1 1 42 ASN CA C 7.478 -6.236 -9.759 1.00 . A A . 42 ASN CA 1 1
6 10265 1 1 42 ASN CB C 9.001 -6.039 -9.937 1.00 . A A . 42 ASN CB 1 1
6 10266 1 1 42 ASN CG C 9.842 -7.245 -9.613 1.00 . A A . 42 ASN CG 1 1
6 10267 1 1 42 ASN H H 7.662 -5.935 -7.656 1.00 . A A . 42 ASN H 1 1
6 10268 1 1 42 ASN HA H 6.964 -5.573 -10.441 1.00 . A A . 42 ASN HA 1 1
6 10269 1 1 42 ASN HB2 H 9.209 -5.767 -10.950 1.00 . A A . 42 ASN HB2 1 1
6 10270 1 1 42 ASN HB3 H 9.324 -5.249 -9.292 1.00 . A A . 42 ASN HB3 1 1
6 10271 1 1 42 ASN HD21 H 10.072 -6.567 -7.785 1.00 . A A . 42 ASN HD21 1 1
6 10272 1 1 42 ASN HD22 H 10.894 -8.050 -8.162 1.00 . A A . 42 ASN HD22 1 1
6 10273 1 1 42 ASN N N 7.030 -5.895 -8.410 1.00 . A A . 42 ASN N 1 1
6 10274 1 1 42 ASN ND2 N 10.304 -7.298 -8.399 1.00 . A A . 42 ASN ND2 1 1
6 10275 1 1 42 ASN O O 6.401 -8.323 -9.301 1.00 . A A . 42 ASN O 1 1
6 10276 1 1 42 ASN OD1 O 10.101 -8.095 -10.458 1.00 . A A . 42 ASN OD1 1 1
6 10277 1 1 43 ASP C C 7.521 -10.551 -10.688 1.00 . A A . 43 ASP C 1 1
6 10278 1 1 43 ASP CA C 7.147 -9.482 -11.713 1.00 . A A . 43 ASP CA 1 1
6 10279 1 1 43 ASP CB C 7.826 -9.800 -13.048 1.00 . A A . 43 ASP CB 1 1
6 10280 1 1 43 ASP CG C 7.213 -9.056 -14.217 1.00 . A A . 43 ASP CG 1 1
6 10281 1 1 43 ASP H H 8.079 -7.572 -11.808 1.00 . A A . 43 ASP H 1 1
6 10282 1 1 43 ASP HA H 6.076 -9.505 -11.856 1.00 . A A . 43 ASP HA 1 1
6 10283 1 1 43 ASP HB2 H 8.870 -9.530 -12.984 1.00 . A A . 43 ASP HB2 1 1
6 10284 1 1 43 ASP HB3 H 7.745 -10.859 -13.236 1.00 . A A . 43 ASP HB3 1 1
6 10285 1 1 43 ASP N N 7.499 -8.138 -11.251 1.00 . A A . 43 ASP N 1 1
6 10286 1 1 43 ASP O O 6.823 -11.554 -10.545 1.00 . A A . 43 ASP O 1 1
6 10287 1 1 43 ASP OD1 O 6.239 -9.571 -14.812 1.00 . A A . 43 ASP OD1 1 1
6 10288 1 1 43 ASP OD2 O 7.703 -7.958 -14.557 1.00 . A A . 43 ASP OD2 1 1
6 10289 1 1 44 ASP C C 8.316 -11.268 -7.729 1.00 . A A . 44 ASP C 1 1
6 10290 1 1 44 ASP CA C 9.098 -11.332 -9.022 1.00 . A A . 44 ASP CA 1 1
6 10291 1 1 44 ASP CB C 10.581 -11.124 -8.746 1.00 . A A . 44 ASP CB 1 1
6 10292 1 1 44 ASP CG C 11.229 -12.331 -8.093 1.00 . A A . 44 ASP CG 1 1
6 10293 1 1 44 ASP H H 9.025 -9.433 -9.967 1.00 . A A . 44 ASP H 1 1
6 10294 1 1 44 ASP HA H 8.954 -12.297 -9.472 1.00 . A A . 44 ASP HA 1 1
6 10295 1 1 44 ASP HB2 H 11.092 -10.924 -9.677 1.00 . A A . 44 ASP HB2 1 1
6 10296 1 1 44 ASP HB3 H 10.696 -10.279 -8.091 1.00 . A A . 44 ASP HB3 1 1
6 10297 1 1 44 ASP N N 8.592 -10.319 -9.938 1.00 . A A . 44 ASP N 1 1
6 10298 1 1 44 ASP O O 8.200 -12.244 -6.998 1.00 . A A . 44 ASP O 1 1
6 10299 1 1 44 ASP OD1 O 11.090 -12.513 -6.865 1.00 . A A . 44 ASP OD1 1 1
6 10300 1 1 44 ASP OD2 O 11.877 -13.116 -8.817 1.00 . A A . 44 ASP OD2 1 1
6 10301 1 1 45 ALA C C 5.538 -10.444 -6.554 1.00 . A A . 45 ALA C 1 1
6 10302 1 1 45 ALA CA C 6.930 -9.893 -6.309 1.00 . A A . 45 ALA CA 1 1
6 10303 1 1 45 ALA CB C 6.883 -8.427 -5.973 1.00 . A A . 45 ALA CB 1 1
6 10304 1 1 45 ALA H H 7.869 -9.371 -8.116 1.00 . A A . 45 ALA H 1 1
6 10305 1 1 45 ALA HA H 7.380 -10.418 -5.482 1.00 . A A . 45 ALA HA 1 1
6 10306 1 1 45 ALA HB1 H 7.891 -8.061 -5.852 1.00 . A A . 45 ALA HB1 1 1
6 10307 1 1 45 ALA HB2 H 6.336 -8.291 -5.053 1.00 . A A . 45 ALA HB2 1 1
6 10308 1 1 45 ALA HB3 H 6.398 -7.892 -6.775 1.00 . A A . 45 ALA HB3 1 1
6 10309 1 1 45 ALA N N 7.748 -10.105 -7.479 1.00 . A A . 45 ALA N 1 1
6 10310 1 1 45 ALA O O 4.901 -10.982 -5.654 1.00 . A A . 45 ALA O 1 1
6 10311 1 1 46 PHE C C 3.975 -12.469 -8.072 1.00 . A A . 46 PHE C 1 1
6 10312 1 1 46 PHE CA C 3.845 -10.960 -8.230 1.00 . A A . 46 PHE CA 1 1
6 10313 1 1 46 PHE CB C 3.584 -10.605 -9.693 1.00 . A A . 46 PHE CB 1 1
6 10314 1 1 46 PHE CD1 C 1.123 -10.223 -9.994 1.00 . A A . 46 PHE CD1 1 1
6 10315 1 1 46 PHE CD2 C 2.075 -12.219 -10.886 1.00 . A A . 46 PHE CD2 1 1
6 10316 1 1 46 PHE CE1 C -0.121 -10.605 -10.458 1.00 . A A . 46 PHE CE1 1 1
6 10317 1 1 46 PHE CE2 C 0.833 -12.606 -11.352 1.00 . A A . 46 PHE CE2 1 1
6 10318 1 1 46 PHE CG C 2.234 -11.024 -10.201 1.00 . A A . 46 PHE CG 1 1
6 10319 1 1 46 PHE CZ C -0.266 -11.798 -11.137 1.00 . A A . 46 PHE CZ 1 1
6 10320 1 1 46 PHE H H 5.606 -9.807 -8.448 1.00 . A A . 46 PHE H 1 1
6 10321 1 1 46 PHE HA H 3.037 -10.595 -7.614 1.00 . A A . 46 PHE HA 1 1
6 10322 1 1 46 PHE HB2 H 3.670 -9.540 -9.811 1.00 . A A . 46 PHE HB2 1 1
6 10323 1 1 46 PHE HB3 H 4.336 -11.085 -10.305 1.00 . A A . 46 PHE HB3 1 1
6 10324 1 1 46 PHE HD1 H 1.235 -9.289 -9.463 1.00 . A A . 46 PHE HD1 1 1
6 10325 1 1 46 PHE HD2 H 2.933 -12.853 -11.053 1.00 . A A . 46 PHE HD2 1 1
6 10326 1 1 46 PHE HE1 H -0.978 -9.971 -10.288 1.00 . A A . 46 PHE HE1 1 1
6 10327 1 1 46 PHE HE2 H 0.722 -13.540 -11.884 1.00 . A A . 46 PHE HE2 1 1
6 10328 1 1 46 PHE HZ H -1.237 -12.098 -11.499 1.00 . A A . 46 PHE HZ 1 1
6 10329 1 1 46 PHE N N 5.086 -10.332 -7.796 1.00 . A A . 46 PHE N 1 1
6 10330 1 1 46 PHE O O 2.996 -13.198 -7.933 1.00 . A A . 46 PHE O 1 1
6 10331 1 1 47 ALA C C 5.644 -14.697 -6.449 1.00 . A A . 47 ALA C 1 1
6 10332 1 1 47 ALA CA C 5.575 -14.302 -7.925 1.00 . A A . 47 ALA CA 1 1
6 10333 1 1 47 ALA CB C 6.899 -14.554 -8.618 1.00 . A A . 47 ALA CB 1 1
6 10334 1 1 47 ALA H H 5.935 -12.238 -8.148 1.00 . A A . 47 ALA H 1 1
6 10335 1 1 47 ALA HA H 4.819 -14.895 -8.417 1.00 . A A . 47 ALA HA 1 1
6 10336 1 1 47 ALA HB1 H 7.227 -15.561 -8.418 1.00 . A A . 47 ALA HB1 1 1
6 10337 1 1 47 ALA HB2 H 7.635 -13.847 -8.253 1.00 . A A . 47 ALA HB2 1 1
6 10338 1 1 47 ALA HB3 H 6.774 -14.419 -9.682 1.00 . A A . 47 ALA HB3 1 1
6 10339 1 1 47 ALA N N 5.220 -12.901 -8.065 1.00 . A A . 47 ALA N 1 1
6 10340 1 1 47 ALA O O 5.770 -15.871 -6.108 1.00 . A A . 47 ALA O 1 1
6 10341 1 1 48 LYS C C 4.086 -14.049 -3.672 1.00 . A A . 48 LYS C 1 1
6 10342 1 1 48 LYS CA C 5.526 -13.923 -4.136 1.00 . A A . 48 LYS CA 1 1
6 10343 1 1 48 LYS CB C 6.189 -12.770 -3.406 1.00 . A A . 48 LYS CB 1 1
6 10344 1 1 48 LYS CD C 8.581 -13.430 -3.791 1.00 . A A . 48 LYS CD 1 1
6 10345 1 1 48 LYS CE C 8.961 -13.565 -2.325 1.00 . A A . 48 LYS CE 1 1
6 10346 1 1 48 LYS CG C 7.521 -12.366 -4.000 1.00 . A A . 48 LYS CG 1 1
6 10347 1 1 48 LYS H H 5.528 -12.779 -5.918 1.00 . A A . 48 LYS H 1 1
6 10348 1 1 48 LYS HA H 6.056 -14.831 -3.909 1.00 . A A . 48 LYS HA 1 1
6 10349 1 1 48 LYS HB2 H 5.531 -11.914 -3.425 1.00 . A A . 48 LYS HB2 1 1
6 10350 1 1 48 LYS HB3 H 6.352 -13.069 -2.389 1.00 . A A . 48 LYS HB3 1 1
6 10351 1 1 48 LYS HD2 H 8.191 -14.375 -4.142 1.00 . A A . 48 LYS HD2 1 1
6 10352 1 1 48 LYS HD3 H 9.457 -13.163 -4.360 1.00 . A A . 48 LYS HD3 1 1
6 10353 1 1 48 LYS HE2 H 9.323 -12.611 -1.973 1.00 . A A . 48 LYS HE2 1 1
6 10354 1 1 48 LYS HE3 H 8.081 -13.841 -1.765 1.00 . A A . 48 LYS HE3 1 1
6 10355 1 1 48 LYS HG2 H 7.394 -12.211 -5.061 1.00 . A A . 48 LYS HG2 1 1
6 10356 1 1 48 LYS HG3 H 7.840 -11.451 -3.538 1.00 . A A . 48 LYS HG3 1 1
6 10357 1 1 48 LYS HZ1 H 10.868 -14.355 -2.656 1.00 . A A . 48 LYS HZ1 1 1
6 10358 1 1 48 LYS HZ2 H 9.675 -15.526 -2.414 1.00 . A A . 48 LYS HZ2 1 1
6 10359 1 1 48 LYS HZ3 H 10.268 -14.642 -1.101 1.00 . A A . 48 LYS HZ3 1 1
6 10360 1 1 48 LYS N N 5.563 -13.699 -5.580 1.00 . A A . 48 LYS N 1 1
6 10361 1 1 48 LYS NZ N 10.016 -14.593 -2.110 1.00 . A A . 48 LYS NZ 1 1
6 10362 1 1 48 LYS O O 3.793 -14.673 -2.655 1.00 . A A . 48 LYS O 1 1
6 10363 1 1 49 LEU C C 1.239 -14.906 -3.915 1.00 . A A . 49 LEU C 1 1
6 10364 1 1 49 LEU CA C 1.762 -13.491 -4.202 1.00 . A A . 49 LEU CA 1 1
6 10365 1 1 49 LEU CB C 1.032 -12.883 -5.394 1.00 . A A . 49 LEU CB 1 1
6 10366 1 1 49 LEU CD1 C 0.343 -10.820 -6.639 1.00 . A A . 49 LEU CD1 1 1
6 10367 1 1 49 LEU CD2 C 0.746 -10.723 -4.185 1.00 . A A . 49 LEU CD2 1 1
6 10368 1 1 49 LEU CG C 1.163 -11.366 -5.492 1.00 . A A . 49 LEU CG 1 1
6 10369 1 1 49 LEU H H 3.526 -12.887 -5.188 1.00 . A A . 49 LEU H 1 1
6 10370 1 1 49 LEU HA H 1.556 -12.879 -3.341 1.00 . A A . 49 LEU HA 1 1
6 10371 1 1 49 LEU HB2 H 1.436 -13.319 -6.297 1.00 . A A . 49 LEU HB2 1 1
6 10372 1 1 49 LEU HB3 H -0.010 -13.137 -5.326 1.00 . A A . 49 LEU HB3 1 1
6 10373 1 1 49 LEU HD11 H 0.676 -11.269 -7.563 1.00 . A A . 49 LEU HD11 1 1
6 10374 1 1 49 LEU HD12 H 0.473 -9.749 -6.687 1.00 . A A . 49 LEU HD12 1 1
6 10375 1 1 49 LEU HD13 H -0.697 -11.053 -6.477 1.00 . A A . 49 LEU HD13 1 1
6 10376 1 1 49 LEU HD21 H 0.703 -9.651 -4.308 1.00 . A A . 49 LEU HD21 1 1
6 10377 1 1 49 LEU HD22 H 1.474 -10.968 -3.425 1.00 . A A . 49 LEU HD22 1 1
6 10378 1 1 49 LEU HD23 H -0.223 -11.095 -3.891 1.00 . A A . 49 LEU HD23 1 1
6 10379 1 1 49 LEU HG H 2.196 -11.113 -5.673 1.00 . A A . 49 LEU HG 1 1
6 10380 1 1 49 LEU N N 3.200 -13.431 -4.438 1.00 . A A . 49 LEU N 1 1
6 10381 1 1 49 LEU O O 0.488 -15.089 -2.956 1.00 . A A . 49 LEU O 1 1
6 10382 1 1 50 PRO C C 1.618 -17.884 -3.173 1.00 . A A . 50 PRO C 1 1
6 10383 1 1 50 PRO CA C 1.132 -17.299 -4.501 1.00 . A A . 50 PRO CA 1 1
6 10384 1 1 50 PRO CB C 1.702 -18.090 -5.683 1.00 . A A . 50 PRO CB 1 1
6 10385 1 1 50 PRO CD C 2.453 -15.826 -5.923 1.00 . A A . 50 PRO CD 1 1
6 10386 1 1 50 PRO CG C 2.805 -17.254 -6.230 1.00 . A A . 50 PRO CG 1 1
6 10387 1 1 50 PRO HA H 0.052 -17.346 -4.527 1.00 . A A . 50 PRO HA 1 1
6 10388 1 1 50 PRO HB2 H 2.069 -19.044 -5.334 1.00 . A A . 50 PRO HB2 1 1
6 10389 1 1 50 PRO HB3 H 0.926 -18.247 -6.419 1.00 . A A . 50 PRO HB3 1 1
6 10390 1 1 50 PRO HD2 H 3.351 -15.257 -5.709 1.00 . A A . 50 PRO HD2 1 1
6 10391 1 1 50 PRO HD3 H 1.908 -15.379 -6.743 1.00 . A A . 50 PRO HD3 1 1
6 10392 1 1 50 PRO HG2 H 3.735 -17.518 -5.751 1.00 . A A . 50 PRO HG2 1 1
6 10393 1 1 50 PRO HG3 H 2.879 -17.399 -7.298 1.00 . A A . 50 PRO HG3 1 1
6 10394 1 1 50 PRO N N 1.601 -15.925 -4.725 1.00 . A A . 50 PRO N 1 1
6 10395 1 1 50 PRO O O 1.023 -18.826 -2.647 1.00 . A A . 50 PRO O 1 1
6 10396 1 1 51 ASP C C 2.265 -17.288 -0.221 1.00 . A A . 51 ASP C 1 1
6 10397 1 1 51 ASP CA C 3.196 -17.755 -1.329 1.00 . A A . 51 ASP CA 1 1
6 10398 1 1 51 ASP CB C 4.614 -17.235 -1.081 1.00 . A A . 51 ASP CB 1 1
6 10399 1 1 51 ASP CG C 5.127 -17.577 0.307 1.00 . A A . 51 ASP CG 1 1
6 10400 1 1 51 ASP H H 3.141 -16.586 -3.098 1.00 . A A . 51 ASP H 1 1
6 10401 1 1 51 ASP HA H 3.214 -18.835 -1.331 1.00 . A A . 51 ASP HA 1 1
6 10402 1 1 51 ASP HB2 H 5.282 -17.669 -1.808 1.00 . A A . 51 ASP HB2 1 1
6 10403 1 1 51 ASP HB3 H 4.617 -16.160 -1.191 1.00 . A A . 51 ASP HB3 1 1
6 10404 1 1 51 ASP N N 2.690 -17.319 -2.625 1.00 . A A . 51 ASP N 1 1
6 10405 1 1 51 ASP O O 2.053 -17.982 0.772 1.00 . A A . 51 ASP O 1 1
6 10406 1 1 51 ASP OD1 O 5.487 -18.747 0.542 1.00 . A A . 51 ASP OD1 1 1
6 10407 1 1 51 ASP OD2 O 5.181 -16.673 1.166 1.00 . A A . 51 ASP OD2 1 1
6 10408 1 1 52 GLY C C 1.266 -14.646 1.526 1.00 . A A . 52 GLY C 1 1
6 10409 1 1 52 GLY CA C 0.701 -15.600 0.497 1.00 . A A . 52 GLY CA 1 1
6 10410 1 1 52 GLY H H 1.959 -15.575 -1.199 1.00 . A A . 52 GLY H 1 1
6 10411 1 1 52 GLY HA2 H -0.059 -15.084 -0.071 1.00 . A A . 52 GLY HA2 1 1
6 10412 1 1 52 GLY HA3 H 0.245 -16.433 1.009 1.00 . A A . 52 GLY HA3 1 1
6 10413 1 1 52 GLY N N 1.698 -16.107 -0.418 1.00 . A A . 52 GLY N 1 1
6 10414 1 1 52 GLY O O 1.129 -14.878 2.725 1.00 . A A . 52 GLY O 1 1
6 10415 1 1 53 THR C C 1.213 -11.807 2.592 1.00 . A A . 53 THR C 1 1
6 10416 1 1 53 THR CA C 2.387 -12.546 1.975 1.00 . A A . 53 THR CA 1 1
6 10417 1 1 53 THR CB C 3.256 -11.512 1.249 1.00 . A A . 53 THR CB 1 1
6 10418 1 1 53 THR CG2 C 3.676 -10.405 2.208 1.00 . A A . 53 THR CG2 1 1
6 10419 1 1 53 THR H H 2.054 -13.475 0.105 1.00 . A A . 53 THR H 1 1
6 10420 1 1 53 THR HA H 2.972 -13.013 2.754 1.00 . A A . 53 THR HA 1 1
6 10421 1 1 53 THR HB H 2.661 -11.071 0.461 1.00 . A A . 53 THR HB 1 1
6 10422 1 1 53 THR HG1 H 5.050 -11.442 0.430 1.00 . A A . 53 THR HG1 1 1
6 10423 1 1 53 THR HG21 H 4.126 -10.841 3.088 1.00 . A A . 53 THR HG21 1 1
6 10424 1 1 53 THR HG22 H 2.808 -9.826 2.493 1.00 . A A . 53 THR HG22 1 1
6 10425 1 1 53 THR HG23 H 4.393 -9.759 1.720 1.00 . A A . 53 THR HG23 1 1
6 10426 1 1 53 THR N N 1.905 -13.578 1.070 1.00 . A A . 53 THR N 1 1
6 10427 1 1 53 THR O O 1.051 -11.761 3.814 1.00 . A A . 53 THR O 1 1
6 10428 1 1 53 THR OG1 O 4.411 -12.131 0.670 1.00 . A A . 53 THR OG1 1 1
6 10429 1 1 54 ILE C C -1.708 -11.270 2.981 1.00 . A A . 54 ILE C 1 1
6 10430 1 1 54 ILE CA C -0.749 -10.460 2.127 1.00 . A A . 54 ILE CA 1 1
6 10431 1 1 54 ILE CB C -1.444 -9.858 0.895 1.00 . A A . 54 ILE CB 1 1
6 10432 1 1 54 ILE CD1 C 0.249 -7.954 0.775 1.00 . A A . 54 ILE CD1 1 1
6 10433 1 1 54 ILE CG1 C -1.198 -8.361 0.904 1.00 . A A . 54 ILE CG1 1 1
6 10434 1 1 54 ILE CG2 C -2.942 -10.156 0.856 1.00 . A A . 54 ILE CG2 1 1
6 10435 1 1 54 ILE H H 0.564 -11.336 0.764 1.00 . A A . 54 ILE H 1 1
6 10436 1 1 54 ILE HA H -0.371 -9.646 2.713 1.00 . A A . 54 ILE HA 1 1
6 10437 1 1 54 ILE HB H -0.994 -10.288 0.019 1.00 . A A . 54 ILE HB 1 1
6 10438 1 1 54 ILE HD11 H 0.862 -8.601 1.389 1.00 . A A . 54 ILE HD11 1 1
6 10439 1 1 54 ILE HD12 H 0.354 -6.933 1.124 1.00 . A A . 54 ILE HD12 1 1
6 10440 1 1 54 ILE HD13 H 0.559 -8.024 -0.255 1.00 . A A . 54 ILE HD13 1 1
6 10441 1 1 54 ILE HG12 H -1.748 -7.897 0.102 1.00 . A A . 54 ILE HG12 1 1
6 10442 1 1 54 ILE HG13 H -1.545 -7.984 1.842 1.00 . A A . 54 ILE HG13 1 1
6 10443 1 1 54 ILE HG21 H -3.385 -9.655 0.007 1.00 . A A . 54 ILE HG21 1 1
6 10444 1 1 54 ILE HG22 H -3.403 -9.800 1.765 1.00 . A A . 54 ILE HG22 1 1
6 10445 1 1 54 ILE HG23 H -3.094 -11.221 0.767 1.00 . A A . 54 ILE HG23 1 1
6 10446 1 1 54 ILE N N 0.389 -11.239 1.721 1.00 . A A . 54 ILE N 1 1
6 10447 1 1 54 ILE O O -2.451 -10.722 3.792 1.00 . A A . 54 ILE O 1 1
6 10448 1 1 55 THR C C -2.138 -13.271 5.123 1.00 . A A . 55 THR C 1 1
6 10449 1 1 55 THR CA C -2.437 -13.475 3.637 1.00 . A A . 55 THR CA 1 1
6 10450 1 1 55 THR CB C -2.175 -14.938 3.276 1.00 . A A . 55 THR CB 1 1
6 10451 1 1 55 THR CG2 C -3.032 -15.848 4.139 1.00 . A A . 55 THR CG2 1 1
6 10452 1 1 55 THR H H -1.113 -12.930 2.080 1.00 . A A . 55 THR H 1 1
6 10453 1 1 55 THR HA H -3.476 -13.271 3.469 1.00 . A A . 55 THR HA 1 1
6 10454 1 1 55 THR HB H -1.142 -15.150 3.468 1.00 . A A . 55 THR HB 1 1
6 10455 1 1 55 THR HG1 H -2.401 -16.110 1.699 1.00 . A A . 55 THR HG1 1 1
6 10456 1 1 55 THR HG21 H -2.908 -15.572 5.180 1.00 . A A . 55 THR HG21 1 1
6 10457 1 1 55 THR HG22 H -2.727 -16.874 3.998 1.00 . A A . 55 THR HG22 1 1
6 10458 1 1 55 THR HG23 H -4.069 -15.735 3.861 1.00 . A A . 55 THR HG23 1 1
6 10459 1 1 55 THR N N -1.666 -12.571 2.805 1.00 . A A . 55 THR N 1 1
6 10460 1 1 55 THR O O -3.029 -13.346 5.948 1.00 . A A . 55 THR O 1 1
6 10461 1 1 55 THR OG1 O -2.453 -15.162 1.886 1.00 . A A . 55 THR OG1 1 1
6 10462 1 1 56 SER C C -0.841 -11.312 7.200 1.00 . A A . 56 SER C 1 1
6 10463 1 1 56 SER CA C -0.520 -12.751 6.841 1.00 . A A . 56 SER CA 1 1
6 10464 1 1 56 SER CB C 0.967 -13.046 7.051 1.00 . A A . 56 SER CB 1 1
6 10465 1 1 56 SER H H -0.209 -12.948 4.770 1.00 . A A . 56 SER H 1 1
6 10466 1 1 56 SER HA H -1.108 -13.400 7.458 1.00 . A A . 56 SER HA 1 1
6 10467 1 1 56 SER HB2 H 1.161 -14.083 6.821 1.00 . A A . 56 SER HB2 1 1
6 10468 1 1 56 SER HB3 H 1.552 -12.418 6.395 1.00 . A A . 56 SER HB3 1 1
6 10469 1 1 56 SER HG H 2.315 -12.661 8.428 1.00 . A A . 56 SER HG 1 1
6 10470 1 1 56 SER N N -0.892 -12.997 5.460 1.00 . A A . 56 SER N 1 1
6 10471 1 1 56 SER O O -1.129 -10.977 8.348 1.00 . A A . 56 SER O 1 1
6 10472 1 1 56 SER OG O 1.358 -12.798 8.392 1.00 . A A . 56 SER OG 1 1
6 10473 1 1 57 LEU C C -2.620 -8.853 6.558 1.00 . A A . 57 LEU C 1 1
6 10474 1 1 57 LEU CA C -1.127 -9.067 6.331 1.00 . A A . 57 LEU CA 1 1
6 10475 1 1 57 LEU CB C -0.660 -8.296 5.110 1.00 . A A . 57 LEU CB 1 1
6 10476 1 1 57 LEU CD1 C 1.763 -8.939 5.383 1.00 . A A . 57 LEU CD1 1 1
6 10477 1 1 57 LEU CD2 C 1.149 -7.060 3.861 1.00 . A A . 57 LEU CD2 1 1
6 10478 1 1 57 LEU CG C 0.791 -7.792 5.152 1.00 . A A . 57 LEU CG 1 1
6 10479 1 1 57 LEU H H -0.605 -10.832 5.301 1.00 . A A . 57 LEU H 1 1
6 10480 1 1 57 LEU HA H -0.588 -8.705 7.180 1.00 . A A . 57 LEU HA 1 1
6 10481 1 1 57 LEU HB2 H -0.765 -8.945 4.278 1.00 . A A . 57 LEU HB2 1 1
6 10482 1 1 57 LEU HB3 H -1.312 -7.447 4.972 1.00 . A A . 57 LEU HB3 1 1
6 10483 1 1 57 LEU HD11 H 2.773 -8.558 5.399 1.00 . A A . 57 LEU HD11 1 1
6 10484 1 1 57 LEU HD12 H 1.663 -9.662 4.587 1.00 . A A . 57 LEU HD12 1 1
6 10485 1 1 57 LEU HD13 H 1.542 -9.412 6.328 1.00 . A A . 57 LEU HD13 1 1
6 10486 1 1 57 LEU HD21 H 0.263 -6.599 3.438 1.00 . A A . 57 LEU HD21 1 1
6 10487 1 1 57 LEU HD22 H 1.561 -7.762 3.152 1.00 . A A . 57 LEU HD22 1 1
6 10488 1 1 57 LEU HD23 H 1.880 -6.293 4.074 1.00 . A A . 57 LEU HD23 1 1
6 10489 1 1 57 LEU HG H 0.895 -7.099 5.973 1.00 . A A . 57 LEU HG 1 1
6 10490 1 1 57 LEU N N -0.824 -10.480 6.184 1.00 . A A . 57 LEU N 1 1
6 10491 1 1 57 LEU O O -3.022 -7.846 7.135 1.00 . A A . 57 LEU O 1 1
6 10492 1 1 58 VAL C C -5.192 -10.167 7.755 1.00 . A A . 58 VAL C 1 1
6 10493 1 1 58 VAL CA C -4.879 -9.701 6.340 1.00 . A A . 58 VAL CA 1 1
6 10494 1 1 58 VAL CB C -5.707 -10.526 5.333 1.00 . A A . 58 VAL CB 1 1
6 10495 1 1 58 VAL CG1 C -5.532 -12.015 5.579 1.00 . A A . 58 VAL CG1 1 1
6 10496 1 1 58 VAL CG2 C -7.174 -10.133 5.401 1.00 . A A . 58 VAL CG2 1 1
6 10497 1 1 58 VAL H H -3.089 -10.547 5.561 1.00 . A A . 58 VAL H 1 1
6 10498 1 1 58 VAL HA H -5.163 -8.666 6.246 1.00 . A A . 58 VAL HA 1 1
6 10499 1 1 58 VAL HB H -5.345 -10.306 4.340 1.00 . A A . 58 VAL HB 1 1
6 10500 1 1 58 VAL HG11 H -4.541 -12.320 5.255 1.00 . A A . 58 VAL HG11 1 1
6 10501 1 1 58 VAL HG12 H -6.279 -12.564 5.027 1.00 . A A . 58 VAL HG12 1 1
6 10502 1 1 58 VAL HG13 H -5.638 -12.219 6.642 1.00 . A A . 58 VAL HG13 1 1
6 10503 1 1 58 VAL HG21 H -7.581 -10.423 6.358 1.00 . A A . 58 VAL HG21 1 1
6 10504 1 1 58 VAL HG22 H -7.719 -10.629 4.611 1.00 . A A . 58 VAL HG22 1 1
6 10505 1 1 58 VAL HG23 H -7.264 -9.061 5.284 1.00 . A A . 58 VAL HG23 1 1
6 10506 1 1 58 VAL N N -3.447 -9.791 6.095 1.00 . A A . 58 VAL N 1 1
6 10507 1 1 58 VAL O O -6.153 -9.717 8.375 1.00 . A A . 58 VAL O 1 1
6 10508 1 1 59 GLN C C -4.098 -10.465 10.580 1.00 . A A . 59 GLN C 1 1
6 10509 1 1 59 GLN CA C -4.510 -11.565 9.616 1.00 . A A . 59 GLN CA 1 1
6 10510 1 1 59 GLN CB C -3.619 -12.781 9.797 1.00 . A A . 59 GLN CB 1 1
6 10511 1 1 59 GLN CD C -4.838 -14.719 8.701 1.00 . A A . 59 GLN CD 1 1
6 10512 1 1 59 GLN CG C -3.701 -13.726 8.620 1.00 . A A . 59 GLN CG 1 1
6 10513 1 1 59 GLN H H -3.636 -11.430 7.701 1.00 . A A . 59 GLN H 1 1
6 10514 1 1 59 GLN HA H -5.537 -11.835 9.764 1.00 . A A . 59 GLN HA 1 1
6 10515 1 1 59 GLN HB2 H -2.596 -12.456 9.907 1.00 . A A . 59 GLN HB2 1 1
6 10516 1 1 59 GLN HB3 H -3.921 -13.312 10.683 1.00 . A A . 59 GLN HB3 1 1
6 10517 1 1 59 GLN HE21 H -4.894 -14.805 6.720 1.00 . A A . 59 GLN HE21 1 1
6 10518 1 1 59 GLN HE22 H -6.042 -15.800 7.548 1.00 . A A . 59 GLN HE22 1 1
6 10519 1 1 59 GLN HG2 H -3.858 -13.128 7.736 1.00 . A A . 59 GLN HG2 1 1
6 10520 1 1 59 GLN HG3 H -2.770 -14.249 8.517 1.00 . A A . 59 GLN HG3 1 1
6 10521 1 1 59 GLN N N -4.364 -11.074 8.261 1.00 . A A . 59 GLN N 1 1
6 10522 1 1 59 GLN NE2 N -5.307 -15.151 7.543 1.00 . A A . 59 GLN NE2 1 1
6 10523 1 1 59 GLN O O -4.546 -10.384 11.724 1.00 . A A . 59 GLN O 1 1
6 10524 1 1 59 GLN OE1 O -5.283 -15.104 9.782 1.00 . A A . 59 GLN OE1 1 1
6 10525 1 1 60 ASN C C -3.788 -7.368 10.793 1.00 . A A . 60 ASN C 1 1
6 10526 1 1 60 ASN CA C -2.716 -8.457 10.712 1.00 . A A . 60 ASN CA 1 1
6 10527 1 1 60 ASN CB C -1.507 -7.959 9.929 1.00 . A A . 60 ASN CB 1 1
6 10528 1 1 60 ASN CG C -0.187 -8.368 10.545 1.00 . A A . 60 ASN CG 1 1
6 10529 1 1 60 ASN H H -2.898 -9.820 9.160 1.00 . A A . 60 ASN H 1 1
6 10530 1 1 60 ASN HA H -2.408 -8.732 11.705 1.00 . A A . 60 ASN HA 1 1
6 10531 1 1 60 ASN HB2 H -1.549 -8.367 8.931 1.00 . A A . 60 ASN HB2 1 1
6 10532 1 1 60 ASN HB3 H -1.545 -6.898 9.869 1.00 . A A . 60 ASN HB3 1 1
6 10533 1 1 60 ASN HD21 H -0.167 -10.028 9.461 1.00 . A A . 60 ASN HD21 1 1
6 10534 1 1 60 ASN HD22 H 1.195 -9.784 10.501 1.00 . A A . 60 ASN HD22 1 1
6 10535 1 1 60 ASN N N -3.223 -9.634 10.057 1.00 . A A . 60 ASN N 1 1
6 10536 1 1 60 ASN ND2 N 0.330 -9.508 10.133 1.00 . A A . 60 ASN ND2 1 1
6 10537 1 1 60 ASN O O -4.843 -7.501 10.175 1.00 . A A . 60 ASN O 1 1
6 10538 1 1 60 ASN OD1 O 0.364 -7.660 11.388 1.00 . A A . 60 ASN OD1 1 1
6 10539 1 1 61 PRO C C -5.009 -4.636 10.368 1.00 . A A . 61 PRO C 1 1
6 10540 1 1 61 PRO CA C -4.428 -5.131 11.717 1.00 . A A . 61 PRO CA 1 1
6 10541 1 1 61 PRO CB C -3.463 -4.097 12.303 1.00 . A A . 61 PRO CB 1 1
6 10542 1 1 61 PRO CD C -2.411 -6.226 12.546 1.00 . A A . 61 PRO CD 1 1
6 10543 1 1 61 PRO CG C -2.591 -4.888 13.209 1.00 . A A . 61 PRO CG 1 1
6 10544 1 1 61 PRO HA H -5.237 -5.298 12.412 1.00 . A A . 61 PRO HA 1 1
6 10545 1 1 61 PRO HB2 H -2.896 -3.636 11.509 1.00 . A A . 61 PRO HB2 1 1
6 10546 1 1 61 PRO HB3 H -4.013 -3.346 12.846 1.00 . A A . 61 PRO HB3 1 1
6 10547 1 1 61 PRO HD2 H -1.474 -6.254 12.009 1.00 . A A . 61 PRO HD2 1 1
6 10548 1 1 61 PRO HD3 H -2.447 -7.016 13.281 1.00 . A A . 61 PRO HD3 1 1
6 10549 1 1 61 PRO HG2 H -1.639 -4.395 13.325 1.00 . A A . 61 PRO HG2 1 1
6 10550 1 1 61 PRO HG3 H -3.072 -5.008 14.168 1.00 . A A . 61 PRO HG3 1 1
6 10551 1 1 61 PRO N N -3.554 -6.323 11.613 1.00 . A A . 61 PRO N 1 1
6 10552 1 1 61 PRO O O -4.575 -5.075 9.308 1.00 . A A . 61 PRO O 1 1
6 10553 1 1 62 PRO C C -6.195 -3.006 7.908 1.00 . A A . 62 PRO C 1 1
6 10554 1 1 62 PRO CA C -6.836 -3.178 9.305 1.00 . A A . 62 PRO CA 1 1
6 10555 1 1 62 PRO CB C -7.234 -1.812 9.826 1.00 . A A . 62 PRO CB 1 1
6 10556 1 1 62 PRO CD C -6.426 -3.063 11.703 1.00 . A A . 62 PRO CD 1 1
6 10557 1 1 62 PRO CG C -7.420 -2.013 11.286 1.00 . A A . 62 PRO CG 1 1
6 10558 1 1 62 PRO HA H -7.730 -3.757 9.194 1.00 . A A . 62 PRO HA 1 1
6 10559 1 1 62 PRO HB2 H -6.446 -1.111 9.616 1.00 . A A . 62 PRO HB2 1 1
6 10560 1 1 62 PRO HB3 H -8.149 -1.493 9.350 1.00 . A A . 62 PRO HB3 1 1
6 10561 1 1 62 PRO HD2 H -5.585 -2.601 12.193 1.00 . A A . 62 PRO HD2 1 1
6 10562 1 1 62 PRO HD3 H -6.894 -3.781 12.360 1.00 . A A . 62 PRO HD3 1 1
6 10563 1 1 62 PRO HG2 H -7.228 -1.088 11.809 1.00 . A A . 62 PRO HG2 1 1
6 10564 1 1 62 PRO HG3 H -8.426 -2.353 11.482 1.00 . A A . 62 PRO HG3 1 1
6 10565 1 1 62 PRO N N -6.005 -3.705 10.436 1.00 . A A . 62 PRO N 1 1
6 10566 1 1 62 PRO O O -6.917 -2.743 6.947 1.00 . A A . 62 PRO O 1 1
6 10567 1 1 63 GLN C C -4.794 -3.474 5.289 1.00 . A A . 63 GLN C 1 1
6 10568 1 1 63 GLN CA C -4.132 -2.905 6.554 1.00 . A A . 63 GLN CA 1 1
6 10569 1 1 63 GLN CB C -2.755 -3.503 6.689 1.00 . A A . 63 GLN CB 1 1
6 10570 1 1 63 GLN CD C -0.686 -3.890 5.363 1.00 . A A . 63 GLN CD 1 1
6 10571 1 1 63 GLN CG C -1.802 -2.955 5.659 1.00 . A A . 63 GLN CG 1 1
6 10572 1 1 63 GLN H H -4.378 -3.395 8.602 1.00 . A A . 63 GLN H 1 1
6 10573 1 1 63 GLN HA H -4.012 -1.856 6.421 1.00 . A A . 63 GLN HA 1 1
6 10574 1 1 63 GLN HB2 H -2.368 -3.276 7.672 1.00 . A A . 63 GLN HB2 1 1
6 10575 1 1 63 GLN HB3 H -2.820 -4.571 6.569 1.00 . A A . 63 GLN HB3 1 1
6 10576 1 1 63 GLN HE21 H -1.973 -5.362 5.118 1.00 . A A . 63 GLN HE21 1 1
6 10577 1 1 63 GLN HE22 H -0.335 -5.741 4.971 1.00 . A A . 63 GLN HE22 1 1
6 10578 1 1 63 GLN HG2 H -2.350 -2.799 4.747 1.00 . A A . 63 GLN HG2 1 1
6 10579 1 1 63 GLN HG3 H -1.395 -2.022 6.010 1.00 . A A . 63 GLN HG3 1 1
6 10580 1 1 63 GLN N N -4.881 -3.137 7.797 1.00 . A A . 63 GLN N 1 1
6 10581 1 1 63 GLN NE2 N -1.030 -5.121 5.118 1.00 . A A . 63 GLN NE2 1 1
6 10582 1 1 63 GLN O O -4.541 -2.980 4.187 1.00 . A A . 63 GLN O 1 1
6 10583 1 1 63 GLN OE1 O 0.465 -3.486 5.240 1.00 . A A . 63 GLN OE1 1 1
6 10584 1 1 64 LEU C C -6.967 -4.104 3.411 1.00 . A A . 64 LEU C 1 1
6 10585 1 1 64 LEU CA C -6.349 -5.123 4.361 1.00 . A A . 64 LEU CA 1 1
6 10586 1 1 64 LEU CB C -7.451 -6.011 4.928 1.00 . A A . 64 LEU CB 1 1
6 10587 1 1 64 LEU CD1 C -8.040 -7.464 2.975 1.00 . A A . 64 LEU CD1 1 1
6 10588 1 1 64 LEU CD2 C -9.820 -6.799 4.621 1.00 . A A . 64 LEU CD2 1 1
6 10589 1 1 64 LEU CG C -8.532 -6.380 3.925 1.00 . A A . 64 LEU CG 1 1
6 10590 1 1 64 LEU H H -5.765 -4.836 6.356 1.00 . A A . 64 LEU H 1 1
6 10591 1 1 64 LEU HA H -5.661 -5.735 3.813 1.00 . A A . 64 LEU HA 1 1
6 10592 1 1 64 LEU HB2 H -6.991 -6.915 5.287 1.00 . A A . 64 LEU HB2 1 1
6 10593 1 1 64 LEU HB3 H -7.912 -5.500 5.760 1.00 . A A . 64 LEU HB3 1 1
6 10594 1 1 64 LEU HD11 H -7.183 -7.097 2.426 1.00 . A A . 64 LEU HD11 1 1
6 10595 1 1 64 LEU HD12 H -8.827 -7.718 2.282 1.00 . A A . 64 LEU HD12 1 1
6 10596 1 1 64 LEU HD13 H -7.759 -8.339 3.537 1.00 . A A . 64 LEU HD13 1 1
6 10597 1 1 64 LEU HD21 H -10.067 -6.078 5.394 1.00 . A A . 64 LEU HD21 1 1
6 10598 1 1 64 LEU HD22 H -9.694 -7.776 5.062 1.00 . A A . 64 LEU HD22 1 1
6 10599 1 1 64 LEU HD23 H -10.622 -6.829 3.889 1.00 . A A . 64 LEU HD23 1 1
6 10600 1 1 64 LEU HG H -8.745 -5.503 3.339 1.00 . A A . 64 LEU HG 1 1
6 10601 1 1 64 LEU N N -5.623 -4.495 5.455 1.00 . A A . 64 LEU N 1 1
6 10602 1 1 64 LEU O O -6.801 -4.202 2.197 1.00 . A A . 64 LEU O 1 1
6 10603 1 1 65 GLY C C -7.531 -1.457 2.135 1.00 . A A . 65 GLY C 1 1
6 10604 1 1 65 GLY CA C -8.382 -2.135 3.192 1.00 . A A . 65 GLY CA 1 1
6 10605 1 1 65 GLY H H -7.695 -3.092 4.963 1.00 . A A . 65 GLY H 1 1
6 10606 1 1 65 GLY HA2 H -9.211 -2.610 2.709 1.00 . A A . 65 GLY HA2 1 1
6 10607 1 1 65 GLY HA3 H -8.763 -1.383 3.861 1.00 . A A . 65 GLY HA3 1 1
6 10608 1 1 65 GLY N N -7.662 -3.130 3.980 1.00 . A A . 65 GLY N 1 1
6 10609 1 1 65 GLY O O -8.024 -1.081 1.070 1.00 . A A . 65 GLY O 1 1
6 10610 1 1 66 ARG C C -5.014 -1.564 0.359 1.00 . A A . 66 ARG C 1 1
6 10611 1 1 66 ARG CA C -5.316 -0.663 1.540 1.00 . A A . 66 ARG CA 1 1
6 10612 1 1 66 ARG CB C -4.048 -0.374 2.318 1.00 . A A . 66 ARG CB 1 1
6 10613 1 1 66 ARG CD C -1.724 -1.132 2.640 1.00 . A A . 66 ARG CD 1 1
6 10614 1 1 66 ARG CG C -2.792 -0.863 1.626 1.00 . A A . 66 ARG CG 1 1
6 10615 1 1 66 ARG CZ C 0.341 -0.011 3.460 1.00 . A A . 66 ARG CZ 1 1
6 10616 1 1 66 ARG H H -5.920 -1.669 3.283 1.00 . A A . 66 ARG H 1 1
6 10617 1 1 66 ARG HA H -5.731 0.257 1.202 1.00 . A A . 66 ARG HA 1 1
6 10618 1 1 66 ARG HB2 H -3.972 0.692 2.477 1.00 . A A . 66 ARG HB2 1 1
6 10619 1 1 66 ARG HB3 H -4.116 -0.864 3.279 1.00 . A A . 66 ARG HB3 1 1
6 10620 1 1 66 ARG HD2 H -2.219 -1.228 3.596 1.00 . A A . 66 ARG HD2 1 1
6 10621 1 1 66 ARG HD3 H -1.224 -2.066 2.387 1.00 . A A . 66 ARG HD3 1 1
6 10622 1 1 66 ARG HE H -0.956 0.758 2.140 1.00 . A A . 66 ARG HE 1 1
6 10623 1 1 66 ARG HG2 H -3.014 -1.773 1.090 1.00 . A A . 66 ARG HG2 1 1
6 10624 1 1 66 ARG HG3 H -2.448 -0.104 0.939 1.00 . A A . 66 ARG HG3 1 1
6 10625 1 1 66 ARG HH11 H 0.084 -1.870 4.223 1.00 . A A . 66 ARG HH11 1 1
6 10626 1 1 66 ARG HH12 H 1.492 -1.030 4.777 1.00 . A A . 66 ARG HH12 1 1
6 10627 1 1 66 ARG HH21 H 0.901 1.850 2.890 1.00 . A A . 66 ARG HH21 1 1
6 10628 1 1 66 ARG HH22 H 1.954 1.078 4.026 1.00 . A A . 66 ARG HH22 1 1
6 10629 1 1 66 ARG N N -6.253 -1.311 2.430 1.00 . A A . 66 ARG N 1 1
6 10630 1 1 66 ARG NE N -0.759 -0.029 2.700 1.00 . A A . 66 ARG NE 1 1
6 10631 1 1 66 ARG NH1 N 0.663 -1.050 4.214 1.00 . A A . 66 ARG NH1 1 1
6 10632 1 1 66 ARG NH2 N 1.127 1.059 3.459 1.00 . A A . 66 ARG NH2 1 1
6 10633 1 1 66 ARG O O -4.873 -1.121 -0.782 1.00 . A A . 66 ARG O 1 1
6 10634 1 1 67 ILE C C -5.411 -4.093 -1.385 1.00 . A A . 67 ILE C 1 1
6 10635 1 1 67 ILE CA C -4.464 -3.857 -0.220 1.00 . A A . 67 ILE CA 1 1
6 10636 1 1 67 ILE CB C -4.296 -5.147 0.584 1.00 . A A . 67 ILE CB 1 1
6 10637 1 1 67 ILE CD1 C -3.239 -6.047 2.723 1.00 . A A . 67 ILE CD1 1 1
6 10638 1 1 67 ILE CG1 C -3.464 -4.846 1.839 1.00 . A A . 67 ILE CG1 1 1
6 10639 1 1 67 ILE CG2 C -3.675 -6.235 -0.271 1.00 . A A . 67 ILE CG2 1 1
6 10640 1 1 67 ILE H H -5.229 -3.113 1.575 1.00 . A A . 67 ILE H 1 1
6 10641 1 1 67 ILE HA H -3.497 -3.560 -0.594 1.00 . A A . 67 ILE HA 1 1
6 10642 1 1 67 ILE HB H -5.277 -5.483 0.889 1.00 . A A . 67 ILE HB 1 1
6 10643 1 1 67 ILE HD11 H -4.181 -6.369 3.140 1.00 . A A . 67 ILE HD11 1 1
6 10644 1 1 67 ILE HD12 H -2.562 -5.785 3.521 1.00 . A A . 67 ILE HD12 1 1
6 10645 1 1 67 ILE HD13 H -2.820 -6.842 2.137 1.00 . A A . 67 ILE HD13 1 1
6 10646 1 1 67 ILE HG12 H -2.498 -4.443 1.554 1.00 . A A . 67 ILE HG12 1 1
6 10647 1 1 67 ILE HG13 H -3.987 -4.105 2.426 1.00 . A A . 67 ILE HG13 1 1
6 10648 1 1 67 ILE HG21 H -3.589 -7.142 0.309 1.00 . A A . 67 ILE HG21 1 1
6 10649 1 1 67 ILE HG22 H -2.697 -5.920 -0.601 1.00 . A A . 67 ILE HG22 1 1
6 10650 1 1 67 ILE HG23 H -4.310 -6.412 -1.130 1.00 . A A . 67 ILE HG23 1 1
6 10651 1 1 67 ILE N N -4.941 -2.837 0.675 1.00 . A A . 67 ILE N 1 1
6 10652 1 1 67 ILE O O -4.980 -4.150 -2.538 1.00 . A A . 67 ILE O 1 1
6 10653 1 1 68 LEU C C -7.634 -3.675 -3.311 1.00 . A A . 68 LEU C 1 1
6 10654 1 1 68 LEU CA C -7.710 -4.555 -2.068 1.00 . A A . 68 LEU CA 1 1
6 10655 1 1 68 LEU CB C -9.127 -4.441 -1.493 1.00 . A A . 68 LEU CB 1 1
6 10656 1 1 68 LEU CD1 C -8.715 -6.751 -0.621 1.00 . A A . 68 LEU CD1 1 1
6 10657 1 1 68 LEU CD2 C -9.439 -4.929 0.941 1.00 . A A . 68 LEU CD2 1 1
6 10658 1 1 68 LEU CG C -9.540 -5.490 -0.468 1.00 . A A . 68 LEU CG 1 1
6 10659 1 1 68 LEU H H -6.964 -4.096 -0.139 1.00 . A A . 68 LEU H 1 1
6 10660 1 1 68 LEU HA H -7.541 -5.579 -2.356 1.00 . A A . 68 LEU HA 1 1
6 10661 1 1 68 LEU HB2 H -9.211 -3.479 -1.025 1.00 . A A . 68 LEU HB2 1 1
6 10662 1 1 68 LEU HB3 H -9.826 -4.480 -2.316 1.00 . A A . 68 LEU HB3 1 1
6 10663 1 1 68 LEU HD11 H -9.025 -7.477 0.113 1.00 . A A . 68 LEU HD11 1 1
6 10664 1 1 68 LEU HD12 H -7.673 -6.511 -0.476 1.00 . A A . 68 LEU HD12 1 1
6 10665 1 1 68 LEU HD13 H -8.858 -7.153 -1.612 1.00 . A A . 68 LEU HD13 1 1
6 10666 1 1 68 LEU HD21 H -8.399 -4.800 1.199 1.00 . A A . 68 LEU HD21 1 1
6 10667 1 1 68 LEU HD22 H -9.912 -5.615 1.644 1.00 . A A . 68 LEU HD22 1 1
6 10668 1 1 68 LEU HD23 H -9.942 -3.975 0.985 1.00 . A A . 68 LEU HD23 1 1
6 10669 1 1 68 LEU HG H -10.570 -5.755 -0.646 1.00 . A A . 68 LEU HG 1 1
6 10670 1 1 68 LEU N N -6.694 -4.216 -1.072 1.00 . A A . 68 LEU N 1 1
6 10671 1 1 68 LEU O O -7.449 -4.170 -4.423 1.00 . A A . 68 LEU O 1 1
6 10672 1 1 69 LYS C C -6.671 -1.086 -4.936 1.00 . A A . 69 LYS C 1 1
6 10673 1 1 69 LYS CA C -7.978 -1.467 -4.248 1.00 . A A . 69 LYS CA 1 1
6 10674 1 1 69 LYS CB C -8.698 -0.198 -3.780 1.00 . A A . 69 LYS CB 1 1
6 10675 1 1 69 LYS CD C -11.044 -0.831 -4.430 1.00 . A A . 69 LYS CD 1 1
6 10676 1 1 69 LYS CE C -12.466 -1.063 -3.942 1.00 . A A . 69 LYS CE 1 1
6 10677 1 1 69 LYS CG C -10.118 -0.437 -3.289 1.00 . A A . 69 LYS CG 1 1
6 10678 1 1 69 LYS H H -7.753 -2.009 -2.211 1.00 . A A . 69 LYS H 1 1
6 10679 1 1 69 LYS HA H -8.606 -1.972 -4.965 1.00 . A A . 69 LYS HA 1 1
6 10680 1 1 69 LYS HB2 H -8.133 0.245 -2.973 1.00 . A A . 69 LYS HB2 1 1
6 10681 1 1 69 LYS HB3 H -8.738 0.501 -4.604 1.00 . A A . 69 LYS HB3 1 1
6 10682 1 1 69 LYS HD2 H -11.051 -0.039 -5.164 1.00 . A A . 69 LYS HD2 1 1
6 10683 1 1 69 LYS HD3 H -10.675 -1.739 -4.882 1.00 . A A . 69 LYS HD3 1 1
6 10684 1 1 69 LYS HE2 H -12.466 -1.890 -3.249 1.00 . A A . 69 LYS HE2 1 1
6 10685 1 1 69 LYS HE3 H -12.810 -0.172 -3.438 1.00 . A A . 69 LYS HE3 1 1
6 10686 1 1 69 LYS HG2 H -10.107 -1.232 -2.560 1.00 . A A . 69 LYS HG2 1 1
6 10687 1 1 69 LYS HG3 H -10.489 0.469 -2.833 1.00 . A A . 69 LYS HG3 1 1
6 10688 1 1 69 LYS HZ1 H -14.363 -1.499 -4.703 1.00 . A A . 69 LYS HZ1 1 1
6 10689 1 1 69 LYS HZ2 H -13.103 -2.248 -5.541 1.00 . A A . 69 LYS HZ2 1 1
6 10690 1 1 69 LYS HZ3 H -13.396 -0.599 -5.757 1.00 . A A . 69 LYS HZ3 1 1
6 10691 1 1 69 LYS N N -7.781 -2.370 -3.121 1.00 . A A . 69 LYS N 1 1
6 10692 1 1 69 LYS NZ N -13.396 -1.374 -5.062 1.00 . A A . 69 LYS NZ 1 1
6 10693 1 1 69 LYS O O -6.470 -1.405 -6.108 1.00 . A A . 69 LYS O 1 1
6 10694 1 1 70 TYR C C -3.276 -0.343 -4.260 1.00 . A A . 70 TYR C 1 1
6 10695 1 1 70 TYR CA C -4.591 0.139 -4.860 1.00 . A A . 70 TYR CA 1 1
6 10696 1 1 70 TYR CB C -4.638 1.668 -4.829 1.00 . A A . 70 TYR CB 1 1
6 10697 1 1 70 TYR CD1 C -5.759 2.197 -7.021 1.00 . A A . 70 TYR CD1 1 1
6 10698 1 1 70 TYR CD2 C -6.856 2.864 -5.014 1.00 . A A . 70 TYR CD2 1 1
6 10699 1 1 70 TYR CE1 C -6.791 2.728 -7.768 1.00 . A A . 70 TYR CE1 1 1
6 10700 1 1 70 TYR CE2 C -7.895 3.397 -5.755 1.00 . A A . 70 TYR CE2 1 1
6 10701 1 1 70 TYR CG C -5.772 2.257 -5.636 1.00 . A A . 70 TYR CG 1 1
6 10702 1 1 70 TYR CZ C -7.856 3.326 -7.132 1.00 . A A . 70 TYR CZ 1 1
6 10703 1 1 70 TYR H H -5.910 -0.306 -3.255 1.00 . A A . 70 TYR H 1 1
6 10704 1 1 70 TYR HA H -4.617 -0.173 -5.892 1.00 . A A . 70 TYR HA 1 1
6 10705 1 1 70 TYR HB2 H -4.752 1.996 -3.807 1.00 . A A . 70 TYR HB2 1 1
6 10706 1 1 70 TYR HB3 H -3.710 2.057 -5.224 1.00 . A A . 70 TYR HB3 1 1
6 10707 1 1 70 TYR HD1 H -4.923 1.728 -7.519 1.00 . A A . 70 TYR HD1 1 1
6 10708 1 1 70 TYR HD2 H -6.882 2.919 -3.935 1.00 . A A . 70 TYR HD2 1 1
6 10709 1 1 70 TYR HE1 H -6.761 2.673 -8.844 1.00 . A A . 70 TYR HE1 1 1
6 10710 1 1 70 TYR HE2 H -8.730 3.867 -5.256 1.00 . A A . 70 TYR HE2 1 1
6 10711 1 1 70 TYR HH H -9.143 3.220 -8.560 1.00 . A A . 70 TYR HH 1 1
6 10712 1 1 70 TYR N N -5.775 -0.423 -4.217 1.00 . A A . 70 TYR N 1 1
6 10713 1 1 70 TYR O O -2.223 -0.138 -4.861 1.00 . A A . 70 TYR O 1 1
6 10714 1 1 70 TYR OH O -8.887 3.854 -7.877 1.00 . A A . 70 TYR OH 1 1
6 10715 1 1 71 HIS C C -1.389 -0.071 -1.915 1.00 . A A . 71 HIS C 1 1
6 10716 1 1 71 HIS CA C -2.119 -1.350 -2.344 1.00 . A A . 71 HIS CA 1 1
6 10717 1 1 71 HIS CB C -1.221 -2.239 -3.231 1.00 . A A . 71 HIS CB 1 1
6 10718 1 1 71 HIS CD2 C 1.016 -2.730 -1.996 1.00 . A A . 71 HIS CD2 1 1
6 10719 1 1 71 HIS CE1 C 0.721 -4.871 -1.650 1.00 . A A . 71 HIS CE1 1 1
6 10720 1 1 71 HIS CG C -0.198 -3.059 -2.500 1.00 . A A . 71 HIS CG 1 1
6 10721 1 1 71 HIS H H -4.209 -1.179 -2.691 1.00 . A A . 71 HIS H 1 1
6 10722 1 1 71 HIS HA H -2.419 -1.901 -1.463 1.00 . A A . 71 HIS HA 1 1
6 10723 1 1 71 HIS HB2 H -1.847 -2.922 -3.783 1.00 . A A . 71 HIS HB2 1 1
6 10724 1 1 71 HIS HB3 H -0.696 -1.607 -3.931 1.00 . A A . 71 HIS HB3 1 1
6 10725 1 1 71 HIS HD1 H -1.127 -4.953 -2.527 1.00 . A A . 71 HIS HD1 1 1
6 10726 1 1 71 HIS HD2 H 1.466 -1.747 -2.003 1.00 . A A . 71 HIS HD2 1 1
6 10727 1 1 71 HIS HE1 H 0.879 -5.895 -1.345 1.00 . A A . 71 HIS HE1 1 1
6 10728 1 1 71 HIS HE2 H 2.521 -3.988 -1.260 1.00 . A A . 71 HIS HE2 1 1
6 10729 1 1 71 HIS N N -3.334 -0.968 -3.079 1.00 . A A . 71 HIS N 1 1
6 10730 1 1 71 HIS ND1 N -0.349 -4.408 -2.264 1.00 . A A . 71 HIS ND1 1 1
6 10731 1 1 71 HIS NE2 N 1.571 -3.875 -1.474 1.00 . A A . 71 HIS NE2 1 1
6 10732 1 1 71 HIS O O -0.160 -0.012 -1.866 1.00 . A A . 71 HIS O 1 1
6 10733 1 1 72 VAL C C -1.666 2.763 0.040 1.00 . A A . 72 VAL C 1 1
6 10734 1 1 72 VAL CA C -1.686 2.302 -1.419 1.00 . A A . 72 VAL CA 1 1
6 10735 1 1 72 VAL CB C -2.560 3.284 -2.243 1.00 . A A . 72 VAL CB 1 1
6 10736 1 1 72 VAL CG1 C -3.984 3.325 -1.702 1.00 . A A . 72 VAL CG1 1 1
6 10737 1 1 72 VAL CG2 C -1.957 4.683 -2.264 1.00 . A A . 72 VAL CG2 1 1
6 10738 1 1 72 VAL H H -3.124 0.766 -1.397 1.00 . A A . 72 VAL H 1 1
6 10739 1 1 72 VAL HA H -0.682 2.338 -1.812 1.00 . A A . 72 VAL HA 1 1
6 10740 1 1 72 VAL HB H -2.603 2.922 -3.260 1.00 . A A . 72 VAL HB 1 1
6 10741 1 1 72 VAL HG11 H -4.580 3.993 -2.307 1.00 . A A . 72 VAL HG11 1 1
6 10742 1 1 72 VAL HG12 H -3.970 3.679 -0.682 1.00 . A A . 72 VAL HG12 1 1
6 10743 1 1 72 VAL HG13 H -4.409 2.333 -1.732 1.00 . A A . 72 VAL HG13 1 1
6 10744 1 1 72 VAL HG21 H -2.616 5.359 -2.794 1.00 . A A . 72 VAL HG21 1 1
6 10745 1 1 72 VAL HG22 H -0.999 4.653 -2.760 1.00 . A A . 72 VAL HG22 1 1
6 10746 1 1 72 VAL HG23 H -1.826 5.032 -1.251 1.00 . A A . 72 VAL HG23 1 1
6 10747 1 1 72 VAL N N -2.179 0.941 -1.568 1.00 . A A . 72 VAL N 1 1
6 10748 1 1 72 VAL O O -2.305 2.176 0.915 1.00 . A A . 72 VAL O 1 1
6 10749 1 1 73 VAL C C -0.809 6.032 1.172 1.00 . A A . 73 VAL C 1 1
6 10750 1 1 73 VAL CA C -0.888 4.546 1.506 1.00 . A A . 73 VAL CA 1 1
6 10751 1 1 73 VAL CB C 0.283 4.154 2.430 1.00 . A A . 73 VAL CB 1 1
6 10752 1 1 73 VAL CG1 C 1.558 3.901 1.636 1.00 . A A . 73 VAL CG1 1 1
6 10753 1 1 73 VAL CG2 C 0.524 5.232 3.461 1.00 . A A . 73 VAL CG2 1 1
6 10754 1 1 73 VAL H H -0.247 4.066 -0.424 1.00 . A A . 73 VAL H 1 1
6 10755 1 1 73 VAL HA H -1.819 4.346 2.020 1.00 . A A . 73 VAL HA 1 1
6 10756 1 1 73 VAL HB H 0.019 3.252 2.945 1.00 . A A . 73 VAL HB 1 1
6 10757 1 1 73 VAL HG11 H 1.393 3.091 0.940 1.00 . A A . 73 VAL HG11 1 1
6 10758 1 1 73 VAL HG12 H 2.357 3.637 2.313 1.00 . A A . 73 VAL HG12 1 1
6 10759 1 1 73 VAL HG13 H 1.825 4.794 1.094 1.00 . A A . 73 VAL HG13 1 1
6 10760 1 1 73 VAL HG21 H 1.258 4.888 4.170 1.00 . A A . 73 VAL HG21 1 1
6 10761 1 1 73 VAL HG22 H -0.406 5.457 3.975 1.00 . A A . 73 VAL HG22 1 1
6 10762 1 1 73 VAL HG23 H 0.894 6.120 2.956 1.00 . A A . 73 VAL HG23 1 1
6 10763 1 1 73 VAL N N -0.876 3.791 0.278 1.00 . A A . 73 VAL N 1 1
6 10764 1 1 73 VAL O O 0.010 6.443 0.357 1.00 . A A . 73 VAL O 1 1
6 10765 1 1 74 ALA C C -0.450 8.883 2.201 1.00 . A A . 74 ALA C 1 1
6 10766 1 1 74 ALA CA C -1.662 8.262 1.550 1.00 . A A . 74 ALA CA 1 1
6 10767 1 1 74 ALA CB C -2.906 8.901 2.111 1.00 . A A . 74 ALA CB 1 1
6 10768 1 1 74 ALA H H -2.348 6.440 2.368 1.00 . A A . 74 ALA H 1 1
6 10769 1 1 74 ALA HA H -1.626 8.451 0.485 1.00 . A A . 74 ALA HA 1 1
6 10770 1 1 74 ALA HB1 H -3.773 8.532 1.585 1.00 . A A . 74 ALA HB1 1 1
6 10771 1 1 74 ALA HB2 H -2.838 9.973 1.999 1.00 . A A . 74 ALA HB2 1 1
6 10772 1 1 74 ALA HB3 H -2.988 8.650 3.163 1.00 . A A . 74 ALA HB3 1 1
6 10773 1 1 74 ALA N N -1.680 6.825 1.767 1.00 . A A . 74 ALA N 1 1
6 10774 1 1 74 ALA O O -0.073 8.516 3.314 1.00 . A A . 74 ALA O 1 1
6 10775 1 1 75 GLY C C 2.516 10.328 1.190 1.00 . A A . 75 GLY C 1 1
6 10776 1 1 75 GLY CA C 1.298 10.508 2.055 1.00 . A A . 75 GLY CA 1 1
6 10777 1 1 75 GLY H H -0.167 10.015 0.592 1.00 . A A . 75 GLY H 1 1
6 10778 1 1 75 GLY HA2 H 1.071 11.559 2.139 1.00 . A A . 75 GLY HA2 1 1
6 10779 1 1 75 GLY HA3 H 1.502 10.113 3.038 1.00 . A A . 75 GLY HA3 1 1
6 10780 1 1 75 GLY N N 0.154 9.815 1.503 1.00 . A A . 75 GLY N 1 1
6 10781 1 1 75 GLY O O 3.286 9.388 1.390 1.00 . A A . 75 GLY O 1 1
6 10782 1 1 76 ALA C C 5.080 10.994 -0.239 1.00 . A A . 76 ALA C 1 1
6 10783 1 1 76 ALA CA C 3.685 11.108 -0.819 1.00 . A A . 76 ALA CA 1 1
6 10784 1 1 76 ALA CB C 3.611 12.302 -1.755 1.00 . A A . 76 ALA CB 1 1
6 10785 1 1 76 ALA H H 2.072 11.993 0.198 1.00 . A A . 76 ALA H 1 1
6 10786 1 1 76 ALA HA H 3.473 10.220 -1.395 1.00 . A A . 76 ALA HA 1 1
6 10787 1 1 76 ALA HB1 H 3.841 13.203 -1.206 1.00 . A A . 76 ALA HB1 1 1
6 10788 1 1 76 ALA HB2 H 2.615 12.376 -2.164 1.00 . A A . 76 ALA HB2 1 1
6 10789 1 1 76 ALA HB3 H 4.322 12.176 -2.557 1.00 . A A . 76 ALA HB3 1 1
6 10790 1 1 76 ALA N N 2.668 11.223 0.217 1.00 . A A . 76 ALA N 1 1
6 10791 1 1 76 ALA O O 5.717 11.994 0.097 1.00 . A A . 76 ALA O 1 1
6 10792 1 1 77 TYR C C 7.873 9.428 -0.771 1.00 . A A . 77 TYR C 1 1
6 10793 1 1 77 TYR CA C 6.889 9.527 0.359 1.00 . A A . 77 TYR CA 1 1
6 10794 1 1 77 TYR CB C 7.018 8.247 1.215 1.00 . A A . 77 TYR CB 1 1
6 10795 1 1 77 TYR CD1 C 7.206 6.478 -0.630 1.00 . A A . 77 TYR CD1 1 1
6 10796 1 1 77 TYR CD2 C 5.775 6.033 1.232 1.00 . A A . 77 TYR CD2 1 1
6 10797 1 1 77 TYR CE1 C 6.921 5.236 -1.156 1.00 . A A . 77 TYR CE1 1 1
6 10798 1 1 77 TYR CE2 C 5.476 4.789 0.700 1.00 . A A . 77 TYR CE2 1 1
6 10799 1 1 77 TYR CG C 6.637 6.909 0.573 1.00 . A A . 77 TYR CG 1 1
6 10800 1 1 77 TYR CZ C 6.057 4.396 -0.491 1.00 . A A . 77 TYR CZ 1 1
6 10801 1 1 77 TYR H H 5.022 9.031 -0.491 1.00 . A A . 77 TYR H 1 1
6 10802 1 1 77 TYR HA H 7.159 10.377 0.969 1.00 . A A . 77 TYR HA 1 1
6 10803 1 1 77 TYR HB2 H 8.065 8.165 1.490 1.00 . A A . 77 TYR HB2 1 1
6 10804 1 1 77 TYR HB3 H 6.461 8.332 2.127 1.00 . A A . 77 TYR HB3 1 1
6 10805 1 1 77 TYR HD1 H 7.877 7.141 -1.157 1.00 . A A . 77 TYR HD1 1 1
6 10806 1 1 77 TYR HD2 H 5.322 6.343 2.163 1.00 . A A . 77 TYR HD2 1 1
6 10807 1 1 77 TYR HE1 H 7.374 4.927 -2.086 1.00 . A A . 77 TYR HE1 1 1
6 10808 1 1 77 TYR HE2 H 4.798 4.128 1.222 1.00 . A A . 77 TYR HE2 1 1
6 10809 1 1 77 TYR HH H 4.817 3.049 -1.076 1.00 . A A . 77 TYR HH 1 1
6 10810 1 1 77 TYR N N 5.561 9.771 -0.160 1.00 . A A . 77 TYR N 1 1
6 10811 1 1 77 TYR O O 7.535 9.003 -1.860 1.00 . A A . 77 TYR O 1 1
6 10812 1 1 77 TYR OH O 5.774 3.160 -1.021 1.00 . A A . 77 TYR OH 1 1
6 10813 1 1 78 LYS C C 11.070 8.531 -0.596 1.00 . A A . 78 LYS C 1 1
6 10814 1 1 78 LYS CA C 10.173 9.464 -1.378 1.00 . A A . 78 LYS CA 1 1
6 10815 1 1 78 LYS CB C 10.927 10.665 -1.927 1.00 . A A . 78 LYS CB 1 1
6 10816 1 1 78 LYS CD C 9.353 12.548 -2.337 1.00 . A A . 78 LYS CD 1 1
6 10817 1 1 78 LYS CE C 7.924 12.558 -2.821 1.00 . A A . 78 LYS CE 1 1
6 10818 1 1 78 LYS CG C 10.107 11.407 -2.964 1.00 . A A . 78 LYS CG 1 1
6 10819 1 1 78 LYS H H 9.235 10.414 0.253 1.00 . A A . 78 LYS H 1 1
6 10820 1 1 78 LYS HA H 9.746 8.924 -2.206 1.00 . A A . 78 LYS HA 1 1
6 10821 1 1 78 LYS HB2 H 11.156 11.336 -1.115 1.00 . A A . 78 LYS HB2 1 1
6 10822 1 1 78 LYS HB3 H 11.840 10.335 -2.382 1.00 . A A . 78 LYS HB3 1 1
6 10823 1 1 78 LYS HD2 H 9.365 12.419 -1.267 1.00 . A A . 78 LYS HD2 1 1
6 10824 1 1 78 LYS HD3 H 9.829 13.479 -2.603 1.00 . A A . 78 LYS HD3 1 1
6 10825 1 1 78 LYS HE2 H 7.918 12.659 -3.902 1.00 . A A . 78 LYS HE2 1 1
6 10826 1 1 78 LYS HE3 H 7.482 11.610 -2.549 1.00 . A A . 78 LYS HE3 1 1
6 10827 1 1 78 LYS HG2 H 10.746 11.780 -3.744 1.00 . A A . 78 LYS HG2 1 1
6 10828 1 1 78 LYS HG3 H 9.392 10.720 -3.390 1.00 . A A . 78 LYS HG3 1 1
6 10829 1 1 78 LYS HZ1 H 6.175 13.678 -2.626 1.00 . A A . 78 LYS HZ1 1 1
6 10830 1 1 78 LYS HZ2 H 7.589 14.575 -2.397 1.00 . A A . 78 LYS HZ2 1 1
6 10831 1 1 78 LYS HZ3 H 7.052 13.524 -1.188 1.00 . A A . 78 LYS HZ3 1 1
6 10832 1 1 78 LYS N N 9.077 9.850 -0.525 1.00 . A A . 78 LYS N 1 1
6 10833 1 1 78 LYS NZ N 7.129 13.658 -2.217 1.00 . A A . 78 LYS NZ 1 1
6 10834 1 1 78 LYS O O 11.084 8.616 0.626 1.00 . A A . 78 LYS O 1 1
6 10835 1 1 79 ALA C C 13.372 7.085 0.567 1.00 . A A . 79 ALA C 1 1
6 10836 1 1 79 ALA CA C 12.515 6.560 -0.581 1.00 . A A . 79 ALA CA 1 1
6 10837 1 1 79 ALA CB C 13.379 5.792 -1.567 1.00 . A A . 79 ALA CB 1 1
6 10838 1 1 79 ALA H H 11.859 7.718 -2.241 1.00 . A A . 79 ALA H 1 1
6 10839 1 1 79 ALA HA H 11.781 5.876 -0.180 1.00 . A A . 79 ALA HA 1 1
6 10840 1 1 79 ALA HB1 H 13.820 4.940 -1.069 1.00 . A A . 79 ALA HB1 1 1
6 10841 1 1 79 ALA HB2 H 14.161 6.437 -1.938 1.00 . A A . 79 ALA HB2 1 1
6 10842 1 1 79 ALA HB3 H 12.771 5.453 -2.391 1.00 . A A . 79 ALA HB3 1 1
6 10843 1 1 79 ALA N N 11.790 7.640 -1.268 1.00 . A A . 79 ALA N 1 1
6 10844 1 1 79 ALA O O 13.545 6.420 1.592 1.00 . A A . 79 ALA O 1 1
6 10845 1 1 80 THR C C 14.008 9.337 2.630 1.00 . A A . 80 THR C 1 1
6 10846 1 1 80 THR CA C 14.753 8.906 1.367 1.00 . A A . 80 THR CA 1 1
6 10847 1 1 80 THR CB C 15.508 10.110 0.757 1.00 . A A . 80 THR CB 1 1
6 10848 1 1 80 THR CG2 C 14.554 11.236 0.377 1.00 . A A . 80 THR CG2 1 1
6 10849 1 1 80 THR H H 13.537 8.826 -0.359 1.00 . A A . 80 THR H 1 1
6 10850 1 1 80 THR HA H 15.484 8.158 1.637 1.00 . A A . 80 THR HA 1 1
6 10851 1 1 80 THR HB H 16.014 9.772 -0.137 1.00 . A A . 80 THR HB 1 1
6 10852 1 1 80 THR HG1 H 16.878 9.852 2.157 1.00 . A A . 80 THR HG1 1 1
6 10853 1 1 80 THR HG21 H 15.115 12.056 -0.046 1.00 . A A . 80 THR HG21 1 1
6 10854 1 1 80 THR HG22 H 14.028 11.574 1.257 1.00 . A A . 80 THR HG22 1 1
6 10855 1 1 80 THR HG23 H 13.842 10.874 -0.351 1.00 . A A . 80 THR HG23 1 1
6 10856 1 1 80 THR N N 13.843 8.306 0.410 1.00 . A A . 80 THR N 1 1
6 10857 1 1 80 THR O O 14.591 9.402 3.708 1.00 . A A . 80 THR O 1 1
6 10858 1 1 80 THR OG1 O 16.487 10.599 1.683 1.00 . A A . 80 THR OG1 1 1
6 10859 1 1 81 ASP C C 11.642 8.821 4.532 1.00 . A A . 81 ASP C 1 1
6 10860 1 1 81 ASP CA C 11.880 10.009 3.617 1.00 . A A . 81 ASP CA 1 1
6 10861 1 1 81 ASP CB C 10.537 10.548 3.107 1.00 . A A . 81 ASP CB 1 1
6 10862 1 1 81 ASP CG C 9.694 11.162 4.207 1.00 . A A . 81 ASP CG 1 1
6 10863 1 1 81 ASP H H 12.288 9.483 1.604 1.00 . A A . 81 ASP H 1 1
6 10864 1 1 81 ASP HA H 12.399 10.783 4.160 1.00 . A A . 81 ASP HA 1 1
6 10865 1 1 81 ASP HB2 H 10.721 11.302 2.360 1.00 . A A . 81 ASP HB2 1 1
6 10866 1 1 81 ASP HB3 H 9.973 9.734 2.659 1.00 . A A . 81 ASP HB3 1 1
6 10867 1 1 81 ASP N N 12.710 9.594 2.490 1.00 . A A . 81 ASP N 1 1
6 10868 1 1 81 ASP O O 11.869 8.876 5.740 1.00 . A A . 81 ASP O 1 1
6 10869 1 1 81 ASP OD1 O 10.023 12.278 4.659 1.00 . A A . 81 ASP OD1 1 1
6 10870 1 1 81 ASP OD2 O 8.690 10.547 4.608 1.00 . A A . 81 ASP OD2 1 1
6 10871 1 1 82 LEU C C 12.112 5.943 5.340 1.00 . A A . 82 LEU C 1 1
6 10872 1 1 82 LEU CA C 10.905 6.498 4.602 1.00 . A A . 82 LEU CA 1 1
6 10873 1 1 82 LEU CB C 10.405 5.493 3.572 1.00 . A A . 82 LEU CB 1 1
6 10874 1 1 82 LEU CD1 C 8.376 6.976 3.682 1.00 . A A . 82 LEU CD1 1 1
6 10875 1 1 82 LEU CD2 C 9.410 6.309 1.467 1.00 . A A . 82 LEU CD2 1 1
6 10876 1 1 82 LEU CG C 9.099 5.894 2.887 1.00 . A A . 82 LEU CG 1 1
6 10877 1 1 82 LEU H H 10.995 7.805 2.955 1.00 . A A . 82 LEU H 1 1
6 10878 1 1 82 LEU HA H 10.118 6.683 5.316 1.00 . A A . 82 LEU HA 1 1
6 10879 1 1 82 LEU HB2 H 11.171 5.411 2.802 1.00 . A A . 82 LEU HB2 1 1
6 10880 1 1 82 LEU HB3 H 10.279 4.532 4.039 1.00 . A A . 82 LEU HB3 1 1
6 10881 1 1 82 LEU HD11 H 8.965 7.881 3.678 1.00 . A A . 82 LEU HD11 1 1
6 10882 1 1 82 LEU HD12 H 8.235 6.643 4.699 1.00 . A A . 82 LEU HD12 1 1
6 10883 1 1 82 LEU HD13 H 7.415 7.168 3.234 1.00 . A A . 82 LEU HD13 1 1
6 10884 1 1 82 LEU HD21 H 8.469 6.439 0.914 1.00 . A A . 82 LEU HD21 1 1
6 10885 1 1 82 LEU HD22 H 10.002 5.545 0.988 1.00 . A A . 82 LEU HD22 1 1
6 10886 1 1 82 LEU HD23 H 9.953 7.240 1.471 1.00 . A A . 82 LEU HD23 1 1
6 10887 1 1 82 LEU HG H 8.423 5.068 2.837 1.00 . A A . 82 LEU HG 1 1
6 10888 1 1 82 LEU N N 11.192 7.747 3.917 1.00 . A A . 82 LEU N 1 1
6 10889 1 1 82 LEU O O 12.022 5.606 6.516 1.00 . A A . 82 LEU O 1 1
6 10890 1 1 83 LYS C C 14.980 6.222 6.348 1.00 . A A . 83 LYS C 1 1
6 10891 1 1 83 LYS CA C 14.447 5.302 5.255 1.00 . A A . 83 LYS CA 1 1
6 10892 1 1 83 LYS CB C 15.502 5.083 4.184 1.00 . A A . 83 LYS CB 1 1
6 10893 1 1 83 LYS CD C 17.553 3.786 3.540 1.00 . A A . 83 LYS CD 1 1
6 10894 1 1 83 LYS CE C 18.078 4.867 2.612 1.00 . A A . 83 LYS CE 1 1
6 10895 1 1 83 LYS CG C 16.740 4.368 4.687 1.00 . A A . 83 LYS CG 1 1
6 10896 1 1 83 LYS H H 13.248 6.120 3.710 1.00 . A A . 83 LYS H 1 1
6 10897 1 1 83 LYS HA H 14.197 4.350 5.698 1.00 . A A . 83 LYS HA 1 1
6 10898 1 1 83 LYS HB2 H 15.073 4.503 3.381 1.00 . A A . 83 LYS HB2 1 1
6 10899 1 1 83 LYS HB3 H 15.796 6.046 3.807 1.00 . A A . 83 LYS HB3 1 1
6 10900 1 1 83 LYS HD2 H 18.391 3.241 3.948 1.00 . A A . 83 LYS HD2 1 1
6 10901 1 1 83 LYS HD3 H 16.926 3.113 2.975 1.00 . A A . 83 LYS HD3 1 1
6 10902 1 1 83 LYS HE2 H 18.544 4.394 1.761 1.00 . A A . 83 LYS HE2 1 1
6 10903 1 1 83 LYS HE3 H 17.248 5.471 2.276 1.00 . A A . 83 LYS HE3 1 1
6 10904 1 1 83 LYS HG2 H 17.350 5.075 5.230 1.00 . A A . 83 LYS HG2 1 1
6 10905 1 1 83 LYS HG3 H 16.439 3.569 5.349 1.00 . A A . 83 LYS HG3 1 1
6 10906 1 1 83 LYS HZ1 H 19.394 6.484 2.635 1.00 . A A . 83 LYS HZ1 1 1
6 10907 1 1 83 LYS HZ2 H 19.895 5.179 3.585 1.00 . A A . 83 LYS HZ2 1 1
6 10908 1 1 83 LYS HZ3 H 18.649 6.185 4.122 1.00 . A A . 83 LYS HZ3 1 1
6 10909 1 1 83 LYS N N 13.235 5.842 4.652 1.00 . A A . 83 LYS N 1 1
6 10910 1 1 83 LYS NZ N 19.071 5.740 3.285 1.00 . A A . 83 LYS NZ 1 1
6 10911 1 1 83 LYS O O 15.556 5.760 7.335 1.00 . A A . 83 LYS O 1 1
6 10912 1 1 84 ARG C C 14.430 8.181 8.477 1.00 . A A . 84 ARG C 1 1
6 10913 1 1 84 ARG CA C 15.120 8.511 7.169 1.00 . A A . 84 ARG CA 1 1
6 10914 1 1 84 ARG CB C 14.672 9.874 6.696 1.00 . A A . 84 ARG CB 1 1
6 10915 1 1 84 ARG CD C 15.683 11.860 5.589 1.00 . A A . 84 ARG CD 1 1
6 10916 1 1 84 ARG CG C 15.763 10.915 6.765 1.00 . A A . 84 ARG CG 1 1
6 10917 1 1 84 ARG CZ C 17.354 13.360 4.575 1.00 . A A . 84 ARG CZ 1 1
6 10918 1 1 84 ARG H H 14.423 7.830 5.309 1.00 . A A . 84 ARG H 1 1
6 10919 1 1 84 ARG HA H 16.188 8.515 7.307 1.00 . A A . 84 ARG HA 1 1
6 10920 1 1 84 ARG HB2 H 14.330 9.789 5.677 1.00 . A A . 84 ARG HB2 1 1
6 10921 1 1 84 ARG HB3 H 13.850 10.199 7.310 1.00 . A A . 84 ARG HB3 1 1
6 10922 1 1 84 ARG HD2 H 15.813 11.281 4.689 1.00 . A A . 84 ARG HD2 1 1
6 10923 1 1 84 ARG HD3 H 14.710 12.327 5.582 1.00 . A A . 84 ARG HD3 1 1
6 10924 1 1 84 ARG HE H 16.923 13.276 6.527 1.00 . A A . 84 ARG HE 1 1
6 10925 1 1 84 ARG HG2 H 15.660 11.480 7.678 1.00 . A A . 84 ARG HG2 1 1
6 10926 1 1 84 ARG HG3 H 16.720 10.415 6.749 1.00 . A A . 84 ARG HG3 1 1
6 10927 1 1 84 ARG HH11 H 16.446 12.108 3.263 1.00 . A A . 84 ARG HH11 1 1
6 10928 1 1 84 ARG HH12 H 17.592 13.207 2.570 1.00 . A A . 84 ARG HH12 1 1
6 10929 1 1 84 ARG HH21 H 18.447 14.717 5.610 1.00 . A A . 84 ARG HH21 1 1
6 10930 1 1 84 ARG HH22 H 18.729 14.682 3.898 1.00 . A A . 84 ARG HH22 1 1
6 10931 1 1 84 ARG N N 14.786 7.521 6.160 1.00 . A A . 84 ARG N 1 1
6 10932 1 1 84 ARG NE N 16.711 12.896 5.643 1.00 . A A . 84 ARG NE 1 1
6 10933 1 1 84 ARG NH1 N 17.113 12.848 3.375 1.00 . A A . 84 ARG NH1 1 1
6 10934 1 1 84 ARG NH2 N 18.248 14.329 4.706 1.00 . A A . 84 ARG NH2 1 1
6 10935 1 1 84 ARG O O 15.002 8.319 9.556 1.00 . A A . 84 ARG O 1 1
6 10936 1 1 85 MET C C 12.801 5.910 9.919 1.00 . A A . 85 MET C 1 1
6 10937 1 1 85 MET CA C 12.408 7.323 9.510 1.00 . A A . 85 MET CA 1 1
6 10938 1 1 85 MET CB C 10.913 7.348 9.198 1.00 . A A . 85 MET CB 1 1
6 10939 1 1 85 MET CE C 8.418 10.335 7.750 1.00 . A A . 85 MET CE 1 1
6 10940 1 1 85 MET CG C 10.388 8.710 8.807 1.00 . A A . 85 MET CG 1 1
6 10941 1 1 85 MET H H 12.772 7.759 7.464 1.00 . A A . 85 MET H 1 1
6 10942 1 1 85 MET HA H 12.610 7.999 10.327 1.00 . A A . 85 MET HA 1 1
6 10943 1 1 85 MET HB2 H 10.720 6.671 8.384 1.00 . A A . 85 MET HB2 1 1
6 10944 1 1 85 MET HB3 H 10.372 7.011 10.068 1.00 . A A . 85 MET HB3 1 1
6 10945 1 1 85 MET HE1 H 8.625 11.037 8.543 1.00 . A A . 85 MET HE1 1 1
6 10946 1 1 85 MET HE2 H 7.400 10.461 7.414 1.00 . A A . 85 MET HE2 1 1
6 10947 1 1 85 MET HE3 H 9.092 10.513 6.926 1.00 . A A . 85 MET HE3 1 1
6 10948 1 1 85 MET HG2 H 10.514 9.378 9.642 1.00 . A A . 85 MET HG2 1 1
6 10949 1 1 85 MET HG3 H 10.957 9.074 7.966 1.00 . A A . 85 MET HG3 1 1
6 10950 1 1 85 MET N N 13.185 7.761 8.359 1.00 . A A . 85 MET N 1 1
6 10951 1 1 85 MET O O 12.940 5.603 11.105 1.00 . A A . 85 MET O 1 1
6 10952 1 1 85 MET SD S 8.643 8.667 8.357 1.00 . A A . 85 MET SD 1 1
6 10953 1 1 86 GLY C C 12.003 2.837 9.286 1.00 . A A . 86 GLY C 1 1
6 10954 1 1 86 GLY CA C 13.270 3.658 9.176 1.00 . A A . 86 GLY CA 1 1
6 10955 1 1 86 GLY H H 12.941 5.383 7.988 1.00 . A A . 86 GLY H 1 1
6 10956 1 1 86 GLY HA2 H 13.878 3.267 8.374 1.00 . A A . 86 GLY HA2 1 1
6 10957 1 1 86 GLY HA3 H 13.814 3.579 10.101 1.00 . A A . 86 GLY HA3 1 1
6 10958 1 1 86 GLY N N 12.988 5.055 8.921 1.00 . A A . 86 GLY N 1 1
6 10959 1 1 86 GLY O O 12.033 1.679 9.699 1.00 . A A . 86 GLY O 1 1
6 10960 1 1 87 ILE C C 8.595 3.618 8.165 1.00 . A A . 87 ILE C 1 1
6 10961 1 1 87 ILE CA C 9.586 2.831 9.017 1.00 . A A . 87 ILE CA 1 1
6 10962 1 1 87 ILE CB C 9.117 2.765 10.487 1.00 . A A . 87 ILE CB 1 1
6 10963 1 1 87 ILE CD1 C 8.155 1.134 12.190 1.00 . A A . 87 ILE CD1 1 1
6 10964 1 1 87 ILE CG1 C 8.246 1.532 10.735 1.00 . A A . 87 ILE CG1 1 1
6 10965 1 1 87 ILE CG2 C 8.343 4.017 10.829 1.00 . A A . 87 ILE CG2 1 1
6 10966 1 1 87 ILE H H 10.942 4.336 8.548 1.00 . A A . 87 ILE H 1 1
6 10967 1 1 87 ILE HA H 9.650 1.829 8.626 1.00 . A A . 87 ILE HA 1 1
6 10968 1 1 87 ILE HB H 9.991 2.723 11.118 1.00 . A A . 87 ILE HB 1 1
6 10969 1 1 87 ILE HD11 H 9.148 0.988 12.586 1.00 . A A . 87 ILE HD11 1 1
6 10970 1 1 87 ILE HD12 H 7.595 0.214 12.274 1.00 . A A . 87 ILE HD12 1 1
6 10971 1 1 87 ILE HD13 H 7.655 1.913 12.745 1.00 . A A . 87 ILE HD13 1 1
6 10972 1 1 87 ILE HG12 H 7.245 1.735 10.392 1.00 . A A . 87 ILE HG12 1 1
6 10973 1 1 87 ILE HG13 H 8.645 0.696 10.186 1.00 . A A . 87 ILE HG13 1 1
6 10974 1 1 87 ILE HG21 H 8.982 4.877 10.706 1.00 . A A . 87 ILE HG21 1 1
6 10975 1 1 87 ILE HG22 H 7.992 3.963 11.848 1.00 . A A . 87 ILE HG22 1 1
6 10976 1 1 87 ILE HG23 H 7.502 4.093 10.154 1.00 . A A . 87 ILE HG23 1 1
6 10977 1 1 87 ILE N N 10.887 3.448 8.922 1.00 . A A . 87 ILE N 1 1
6 10978 1 1 87 ILE O O 8.818 4.790 7.851 1.00 . A A . 87 ILE O 1 1
6 10979 1 1 88 VAL C C 5.122 3.237 7.611 1.00 . A A . 88 VAL C 1 1
6 10980 1 1 88 VAL CA C 6.471 3.555 6.990 1.00 . A A . 88 VAL CA 1 1
6 10981 1 1 88 VAL CB C 6.516 3.011 5.553 1.00 . A A . 88 VAL CB 1 1
6 10982 1 1 88 VAL CG1 C 7.727 3.555 4.836 1.00 . A A . 88 VAL CG1 1 1
6 10983 1 1 88 VAL CG2 C 6.557 1.494 5.568 1.00 . A A . 88 VAL CG2 1 1
6 10984 1 1 88 VAL H H 7.457 2.013 8.027 1.00 . A A . 88 VAL H 1 1
6 10985 1 1 88 VAL HA H 6.617 4.625 6.965 1.00 . A A . 88 VAL HA 1 1
6 10986 1 1 88 VAL HB H 5.627 3.331 5.029 1.00 . A A . 88 VAL HB 1 1
6 10987 1 1 88 VAL HG11 H 7.540 4.572 4.532 1.00 . A A . 88 VAL HG11 1 1
6 10988 1 1 88 VAL HG12 H 7.937 2.942 3.968 1.00 . A A . 88 VAL HG12 1 1
6 10989 1 1 88 VAL HG13 H 8.578 3.532 5.513 1.00 . A A . 88 VAL HG13 1 1
6 10990 1 1 88 VAL HG21 H 7.405 1.163 6.166 1.00 . A A . 88 VAL HG21 1 1
6 10991 1 1 88 VAL HG22 H 6.660 1.124 4.558 1.00 . A A . 88 VAL HG22 1 1
6 10992 1 1 88 VAL HG23 H 5.644 1.114 6.002 1.00 . A A . 88 VAL HG23 1 1
6 10993 1 1 88 VAL N N 7.529 2.957 7.782 1.00 . A A . 88 VAL N 1 1
6 10994 1 1 88 VAL O O 4.921 2.140 8.113 1.00 . A A . 88 VAL O 1 1
6 10995 1 1 89 THR C C 1.822 3.810 7.128 1.00 . A A . 89 THR C 1 1
6 10996 1 1 89 THR CA C 2.904 3.940 8.193 1.00 . A A . 89 THR CA 1 1
6 10997 1 1 89 THR CB C 2.520 5.049 9.185 1.00 . A A . 89 THR CB 1 1
6 10998 1 1 89 THR CG2 C 1.407 4.563 10.102 1.00 . A A . 89 THR CG2 1 1
6 10999 1 1 89 THR H H 4.396 5.044 7.174 1.00 . A A . 89 THR H 1 1
6 11000 1 1 89 THR HA H 2.962 3.010 8.738 1.00 . A A . 89 THR HA 1 1
6 11001 1 1 89 THR HB H 2.169 5.909 8.634 1.00 . A A . 89 THR HB 1 1
6 11002 1 1 89 THR HG1 H 4.399 5.635 9.390 1.00 . A A . 89 THR HG1 1 1
6 11003 1 1 89 THR HG21 H 1.185 5.320 10.838 1.00 . A A . 89 THR HG21 1 1
6 11004 1 1 89 THR HG22 H 1.721 3.649 10.603 1.00 . A A . 89 THR HG22 1 1
6 11005 1 1 89 THR HG23 H 0.520 4.358 9.515 1.00 . A A . 89 THR HG23 1 1
6 11006 1 1 89 THR N N 4.203 4.178 7.595 1.00 . A A . 89 THR N 1 1
6 11007 1 1 89 THR O O 1.758 4.597 6.188 1.00 . A A . 89 THR O 1 1
6 11008 1 1 89 THR OG1 O 3.660 5.417 9.975 1.00 . A A . 89 THR OG1 1 1
6 11009 1 1 90 SER C C -1.167 3.632 6.495 1.00 . A A . 90 SER C 1 1
6 11010 1 1 90 SER CA C -0.121 2.528 6.393 1.00 . A A . 90 SER CA 1 1
6 11011 1 1 90 SER CB C -0.751 1.170 6.745 1.00 . A A . 90 SER CB 1 1
6 11012 1 1 90 SER H H 1.145 2.173 8.039 1.00 . A A . 90 SER H 1 1
6 11013 1 1 90 SER HA H 0.257 2.492 5.384 1.00 . A A . 90 SER HA 1 1
6 11014 1 1 90 SER HB2 H -0.071 0.389 6.470 1.00 . A A . 90 SER HB2 1 1
6 11015 1 1 90 SER HB3 H -0.935 1.122 7.814 1.00 . A A . 90 SER HB3 1 1
6 11016 1 1 90 SER HG H -2.314 0.082 6.277 1.00 . A A . 90 SER HG 1 1
6 11017 1 1 90 SER N N 0.994 2.787 7.285 1.00 . A A . 90 SER N 1 1
6 11018 1 1 90 SER O O -1.147 4.423 7.437 1.00 . A A . 90 SER O 1 1
6 11019 1 1 90 SER OG O -1.969 0.954 6.053 1.00 . A A . 90 SER OG 1 1
6 11020 1 1 91 LEU C C -3.998 4.340 6.848 1.00 . A A . 91 LEU C 1 1
6 11021 1 1 91 LEU CA C -3.199 4.586 5.577 1.00 . A A . 91 LEU CA 1 1
6 11022 1 1 91 LEU CB C -4.095 4.364 4.361 1.00 . A A . 91 LEU CB 1 1
6 11023 1 1 91 LEU CD1 C -4.145 6.840 4.250 1.00 . A A . 91 LEU CD1 1 1
6 11024 1 1 91 LEU CD2 C -5.170 5.513 2.450 1.00 . A A . 91 LEU CD2 1 1
6 11025 1 1 91 LEU CG C -4.896 5.578 3.929 1.00 . A A . 91 LEU CG 1 1
6 11026 1 1 91 LEU H H -1.969 3.107 4.744 1.00 . A A . 91 LEU H 1 1
6 11027 1 1 91 LEU HA H -2.814 5.599 5.562 1.00 . A A . 91 LEU HA 1 1
6 11028 1 1 91 LEU HB2 H -3.476 4.042 3.548 1.00 . A A . 91 LEU HB2 1 1
6 11029 1 1 91 LEU HB3 H -4.803 3.575 4.580 1.00 . A A . 91 LEU HB3 1 1
6 11030 1 1 91 LEU HD11 H -3.118 6.723 3.935 1.00 . A A . 91 LEU HD11 1 1
6 11031 1 1 91 LEU HD12 H -4.183 7.027 5.313 1.00 . A A . 91 LEU HD12 1 1
6 11032 1 1 91 LEU HD13 H -4.595 7.662 3.717 1.00 . A A . 91 LEU HD13 1 1
6 11033 1 1 91 LEU HD21 H -5.685 4.593 2.226 1.00 . A A . 91 LEU HD21 1 1
6 11034 1 1 91 LEU HD22 H -4.233 5.546 1.916 1.00 . A A . 91 LEU HD22 1 1
6 11035 1 1 91 LEU HD23 H -5.780 6.355 2.163 1.00 . A A . 91 LEU HD23 1 1
6 11036 1 1 91 LEU HG H -5.839 5.599 4.450 1.00 . A A . 91 LEU HG 1 1
6 11037 1 1 91 LEU N N -2.072 3.680 5.524 1.00 . A A . 91 LEU N 1 1
6 11038 1 1 91 LEU O O -4.547 5.262 7.453 1.00 . A A . 91 LEU O 1 1
6 11039 1 1 92 GLU C C -4.004 3.009 9.687 1.00 . A A . 92 GLU C 1 1
6 11040 1 1 92 GLU CA C -4.783 2.668 8.429 1.00 . A A . 92 GLU CA 1 1
6 11041 1 1 92 GLU CB C -5.081 1.168 8.378 1.00 . A A . 92 GLU CB 1 1
6 11042 1 1 92 GLU CD C -3.720 -0.416 9.809 1.00 . A A . 92 GLU CD 1 1
6 11043 1 1 92 GLU CG C -3.845 0.286 8.473 1.00 . A A . 92 GLU CG 1 1
6 11044 1 1 92 GLU H H -3.496 2.408 6.754 1.00 . A A . 92 GLU H 1 1
6 11045 1 1 92 GLU HA H -5.714 3.216 8.434 1.00 . A A . 92 GLU HA 1 1
6 11046 1 1 92 GLU HB2 H -5.735 0.916 9.203 1.00 . A A . 92 GLU HB2 1 1
6 11047 1 1 92 GLU HB3 H -5.580 0.948 7.443 1.00 . A A . 92 GLU HB3 1 1
6 11048 1 1 92 GLU HG2 H -3.884 -0.460 7.698 1.00 . A A . 92 GLU HG2 1 1
6 11049 1 1 92 GLU HG3 H -2.971 0.904 8.328 1.00 . A A . 92 GLU HG3 1 1
6 11050 1 1 92 GLU N N -4.024 3.078 7.253 1.00 . A A . 92 GLU N 1 1
6 11051 1 1 92 GLU O O -4.578 3.252 10.749 1.00 . A A . 92 GLU O 1 1
6 11052 1 1 92 GLU OE1 O -3.661 0.271 10.843 1.00 . A A . 92 GLU OE1 1 1
6 11053 1 1 92 GLU OE2 O -3.652 -1.655 9.822 1.00 . A A . 92 GLU OE2 1 1
6 11054 1 1 93 GLY C C -0.832 2.219 10.972 1.00 . A A . 93 GLY C 1 1
6 11055 1 1 93 GLY CA C -1.823 3.332 10.660 1.00 . A A . 93 GLY CA 1 1
6 11056 1 1 93 GLY H H -2.318 2.912 8.643 1.00 . A A . 93 GLY H 1 1
6 11057 1 1 93 GLY HA2 H -1.270 4.233 10.446 1.00 . A A . 93 GLY HA2 1 1
6 11058 1 1 93 GLY HA3 H -2.431 3.504 11.531 1.00 . A A . 93 GLY HA3 1 1
6 11059 1 1 93 GLY N N -2.692 3.046 9.537 1.00 . A A . 93 GLY N 1 1
6 11060 1 1 93 GLY O O -0.082 2.317 11.942 1.00 . A A . 93 GLY O 1 1
6 11061 1 1 94 SER C C 1.519 0.438 9.877 1.00 . A A . 94 SER C 1 1
6 11062 1 1 94 SER CA C 0.125 0.080 10.387 1.00 . A A . 94 SER CA 1 1
6 11063 1 1 94 SER CB C -0.381 -1.193 9.711 1.00 . A A . 94 SER CB 1 1
6 11064 1 1 94 SER H H -1.458 1.090 9.443 1.00 . A A . 94 SER H 1 1
6 11065 1 1 94 SER HA H 0.177 -0.087 11.442 1.00 . A A . 94 SER HA 1 1
6 11066 1 1 94 SER HB2 H -0.973 -0.925 8.844 1.00 . A A . 94 SER HB2 1 1
6 11067 1 1 94 SER HB3 H 0.457 -1.788 9.403 1.00 . A A . 94 SER HB3 1 1
6 11068 1 1 94 SER HG H -2.129 -1.868 10.331 1.00 . A A . 94 SER HG 1 1
6 11069 1 1 94 SER N N -0.816 1.161 10.169 1.00 . A A . 94 SER N 1 1
6 11070 1 1 94 SER O O 1.706 0.710 8.694 1.00 . A A . 94 SER O 1 1
6 11071 1 1 94 SER OG O -1.192 -1.953 10.593 1.00 . A A . 94 SER OG 1 1
6 11072 1 1 95 THR C C 4.628 -0.510 9.915 1.00 . A A . 95 THR C 1 1
6 11073 1 1 95 THR CA C 3.872 0.717 10.431 1.00 . A A . 95 THR CA 1 1
6 11074 1 1 95 THR CB C 4.618 1.307 11.639 1.00 . A A . 95 THR CB 1 1
6 11075 1 1 95 THR CG2 C 4.779 2.809 11.488 1.00 . A A . 95 THR CG2 1 1
6 11076 1 1 95 THR H H 2.264 0.262 11.716 1.00 . A A . 95 THR H 1 1
6 11077 1 1 95 THR HA H 3.861 1.467 9.652 1.00 . A A . 95 THR HA 1 1
6 11078 1 1 95 THR HB H 5.599 0.858 11.688 1.00 . A A . 95 THR HB 1 1
6 11079 1 1 95 THR HG1 H 4.533 0.957 13.584 1.00 . A A . 95 THR HG1 1 1
6 11080 1 1 95 THR HG21 H 5.343 3.197 12.323 1.00 . A A . 95 THR HG21 1 1
6 11081 1 1 95 THR HG22 H 3.805 3.274 11.463 1.00 . A A . 95 THR HG22 1 1
6 11082 1 1 95 THR HG23 H 5.304 3.020 10.567 1.00 . A A . 95 THR HG23 1 1
6 11083 1 1 95 THR N N 2.489 0.426 10.777 1.00 . A A . 95 THR N 1 1
6 11084 1 1 95 THR O O 4.448 -1.630 10.399 1.00 . A A . 95 THR O 1 1
6 11085 1 1 95 THR OG1 O 3.907 1.007 12.848 1.00 . A A . 95 THR OG1 1 1
6 11086 1 1 96 ILE C C 7.773 -0.772 8.331 1.00 . A A . 96 ILE C 1 1
6 11087 1 1 96 ILE CA C 6.329 -1.280 8.318 1.00 . A A . 96 ILE CA 1 1
6 11088 1 1 96 ILE CB C 5.890 -1.615 6.862 1.00 . A A . 96 ILE CB 1 1
6 11089 1 1 96 ILE CD1 C 3.368 -1.972 7.131 1.00 . A A . 96 ILE CD1 1 1
6 11090 1 1 96 ILE CG1 C 4.714 -2.601 6.836 1.00 . A A . 96 ILE CG1 1 1
6 11091 1 1 96 ILE CG2 C 7.050 -2.160 6.049 1.00 . A A . 96 ILE CG2 1 1
6 11092 1 1 96 ILE H H 5.535 0.655 8.579 1.00 . A A . 96 ILE H 1 1
6 11093 1 1 96 ILE HA H 6.260 -2.171 8.912 1.00 . A A . 96 ILE HA 1 1
6 11094 1 1 96 ILE HB H 5.576 -0.696 6.398 1.00 . A A . 96 ILE HB 1 1
6 11095 1 1 96 ILE HD11 H 3.389 -1.516 8.111 1.00 . A A . 96 ILE HD11 1 1
6 11096 1 1 96 ILE HD12 H 2.602 -2.731 7.105 1.00 . A A . 96 ILE HD12 1 1
6 11097 1 1 96 ILE HD13 H 3.151 -1.217 6.389 1.00 . A A . 96 ILE HD13 1 1
6 11098 1 1 96 ILE HG12 H 4.660 -3.053 5.854 1.00 . A A . 96 ILE HG12 1 1
6 11099 1 1 96 ILE HG13 H 4.887 -3.374 7.570 1.00 . A A . 96 ILE HG13 1 1
6 11100 1 1 96 ILE HG21 H 7.582 -2.892 6.635 1.00 . A A . 96 ILE HG21 1 1
6 11101 1 1 96 ILE HG22 H 7.720 -1.355 5.786 1.00 . A A . 96 ILE HG22 1 1
6 11102 1 1 96 ILE HG23 H 6.671 -2.625 5.151 1.00 . A A . 96 ILE HG23 1 1
6 11103 1 1 96 ILE N N 5.473 -0.266 8.920 1.00 . A A . 96 ILE N 1 1
6 11104 1 1 96 ILE O O 8.034 0.338 7.883 1.00 . A A . 96 ILE O 1 1
6 11105 1 1 97 PRO C C 10.870 -0.964 7.725 1.00 . A A . 97 PRO C 1 1
6 11106 1 1 97 PRO CA C 10.104 -1.072 9.033 1.00 . A A . 97 PRO CA 1 1
6 11107 1 1 97 PRO CB C 10.760 -2.118 9.939 1.00 . A A . 97 PRO CB 1 1
6 11108 1 1 97 PRO CD C 8.569 -2.925 9.329 1.00 . A A . 97 PRO CD 1 1
6 11109 1 1 97 PRO CG C 9.674 -3.068 10.336 1.00 . A A . 97 PRO CG 1 1
6 11110 1 1 97 PRO HA H 10.127 -0.100 9.520 1.00 . A A . 97 PRO HA 1 1
6 11111 1 1 97 PRO HB2 H 11.541 -2.624 9.393 1.00 . A A . 97 PRO HB2 1 1
6 11112 1 1 97 PRO HB3 H 11.184 -1.628 10.802 1.00 . A A . 97 PRO HB3 1 1
6 11113 1 1 97 PRO HD2 H 8.702 -3.627 8.518 1.00 . A A . 97 PRO HD2 1 1
6 11114 1 1 97 PRO HD3 H 7.612 -3.066 9.803 1.00 . A A . 97 PRO HD3 1 1
6 11115 1 1 97 PRO HG2 H 10.054 -4.078 10.324 1.00 . A A . 97 PRO HG2 1 1
6 11116 1 1 97 PRO HG3 H 9.313 -2.815 11.323 1.00 . A A . 97 PRO HG3 1 1
6 11117 1 1 97 PRO N N 8.730 -1.545 8.863 1.00 . A A . 97 PRO N 1 1
6 11118 1 1 97 PRO O O 10.906 -1.894 6.914 1.00 . A A . 97 PRO O 1 1
6 11119 1 1 98 ILE C C 13.770 0.296 6.700 1.00 . A A . 98 ILE C 1 1
6 11120 1 1 98 ILE CA C 12.294 0.475 6.392 1.00 . A A . 98 ILE CA 1 1
6 11121 1 1 98 ILE CB C 12.047 1.911 5.911 1.00 . A A . 98 ILE CB 1 1
6 11122 1 1 98 ILE CD1 C 10.247 1.199 4.280 1.00 . A A . 98 ILE CD1 1 1
6 11123 1 1 98 ILE CG1 C 10.602 2.060 5.468 1.00 . A A . 98 ILE CG1 1 1
6 11124 1 1 98 ILE CG2 C 12.992 2.275 4.785 1.00 . A A . 98 ILE CG2 1 1
6 11125 1 1 98 ILE H H 11.365 0.892 8.222 1.00 . A A . 98 ILE H 1 1
6 11126 1 1 98 ILE HA H 12.014 -0.204 5.603 1.00 . A A . 98 ILE HA 1 1
6 11127 1 1 98 ILE HB H 12.232 2.582 6.736 1.00 . A A . 98 ILE HB 1 1
6 11128 1 1 98 ILE HD11 H 9.171 1.151 4.186 1.00 . A A . 98 ILE HD11 1 1
6 11129 1 1 98 ILE HD12 H 10.647 0.205 4.425 1.00 . A A . 98 ILE HD12 1 1
6 11130 1 1 98 ILE HD13 H 10.672 1.631 3.386 1.00 . A A . 98 ILE HD13 1 1
6 11131 1 1 98 ILE HG12 H 9.951 1.786 6.284 1.00 . A A . 98 ILE HG12 1 1
6 11132 1 1 98 ILE HG13 H 10.422 3.087 5.200 1.00 . A A . 98 ILE HG13 1 1
6 11133 1 1 98 ILE HG21 H 12.802 3.289 4.471 1.00 . A A . 98 ILE HG21 1 1
6 11134 1 1 98 ILE HG22 H 12.838 1.603 3.956 1.00 . A A . 98 ILE HG22 1 1
6 11135 1 1 98 ILE HG23 H 14.010 2.190 5.135 1.00 . A A . 98 ILE HG23 1 1
6 11136 1 1 98 ILE N N 11.479 0.190 7.546 1.00 . A A . 98 ILE N 1 1
6 11137 1 1 98 ILE O O 14.243 0.625 7.788 1.00 . A A . 98 ILE O 1 1
6 11138 1 1 99 HIS C C 16.546 0.038 4.506 1.00 . A A . 99 HIS C 1 1
6 11139 1 1 99 HIS CA C 15.924 -0.419 5.813 1.00 . A A . 99 HIS CA 1 1
6 11140 1 1 99 HIS CB C 16.291 -1.879 6.089 1.00 . A A . 99 HIS CB 1 1
6 11141 1 1 99 HIS CD2 C 15.664 -2.263 8.575 1.00 . A A . 99 HIS CD2 1 1
6 11142 1 1 99 HIS CE1 C 14.098 -3.767 8.281 1.00 . A A . 99 HIS CE1 1 1
6 11143 1 1 99 HIS CG C 15.556 -2.483 7.245 1.00 . A A . 99 HIS CG 1 1
6 11144 1 1 99 HIS H H 14.012 -0.509 4.900 1.00 . A A . 99 HIS H 1 1
6 11145 1 1 99 HIS HA H 16.292 0.196 6.612 1.00 . A A . 99 HIS HA 1 1
6 11146 1 1 99 HIS HB2 H 16.074 -2.459 5.215 1.00 . A A . 99 HIS HB2 1 1
6 11147 1 1 99 HIS HB3 H 17.347 -1.939 6.300 1.00 . A A . 99 HIS HB3 1 1
6 11148 1 1 99 HIS HD1 H 14.259 -3.811 6.240 1.00 . A A . 99 HIS HD1 1 1
6 11149 1 1 99 HIS HD2 H 16.345 -1.578 9.059 1.00 . A A . 99 HIS HD2 1 1
6 11150 1 1 99 HIS HE1 H 13.317 -4.487 8.471 1.00 . A A . 99 HIS HE1 1 1
6 11151 1 1 99 HIS HE2 H 14.706 -3.241 10.165 1.00 . A A . 99 HIS HE2 1 1
6 11152 1 1 99 HIS N N 14.481 -0.237 5.728 1.00 . A A . 99 HIS N 1 1
6 11153 1 1 99 HIS ND1 N 14.568 -3.432 7.095 1.00 . A A . 99 HIS ND1 1 1
6 11154 1 1 99 HIS NE2 N 14.746 -3.072 9.197 1.00 . A A . 99 HIS NE2 1 1
6 11155 1 1 99 HIS O O 15.831 0.484 3.609 1.00 . A A . 99 HIS O 1 1
6 11156 1 1 100 GLY C C 19.999 0.451 3.245 1.00 . A A . 100 GLY C 1 1
6 11157 1 1 100 GLY CA C 18.498 0.307 3.144 1.00 . A A . 100 GLY CA 1 1
6 11158 1 1 100 GLY H H 18.402 -0.304 5.174 1.00 . A A . 100 GLY H 1 1
6 11159 1 1 100 GLY HA2 H 18.276 -0.470 2.429 1.00 . A A . 100 GLY HA2 1 1
6 11160 1 1 100 GLY HA3 H 18.082 1.236 2.784 1.00 . A A . 100 GLY HA3 1 1
6 11161 1 1 100 GLY N N 17.861 -0.029 4.402 1.00 . A A . 100 GLY N 1 1
6 11162 1 1 100 GLY O O 20.500 1.403 3.846 1.00 . A A . 100 GLY O 1 1
6 11163 1 1 101 ASP C C 22.569 0.407 1.375 1.00 . A A . 101 ASP C 1 1
6 11164 1 1 101 ASP CA C 22.173 -0.413 2.588 1.00 . A A . 101 ASP CA 1 1
6 11165 1 1 101 ASP CB C 22.798 -1.806 2.492 1.00 . A A . 101 ASP CB 1 1
6 11166 1 1 101 ASP CG C 24.313 -1.769 2.573 1.00 . A A . 101 ASP CG 1 1
6 11167 1 1 101 ASP H H 20.261 -1.252 2.226 1.00 . A A . 101 ASP H 1 1
6 11168 1 1 101 ASP HA H 22.524 0.080 3.482 1.00 . A A . 101 ASP HA 1 1
6 11169 1 1 101 ASP HB2 H 22.427 -2.415 3.302 1.00 . A A . 101 ASP HB2 1 1
6 11170 1 1 101 ASP HB3 H 22.517 -2.255 1.551 1.00 . A A . 101 ASP HB3 1 1
6 11171 1 1 101 ASP N N 20.719 -0.491 2.650 1.00 . A A . 101 ASP N 1 1
6 11172 1 1 101 ASP O O 23.390 1.322 1.460 1.00 . A A . 101 ASP O 1 1
6 11173 1 1 101 ASP OD1 O 24.852 -1.848 3.698 1.00 . A A . 101 ASP OD1 1 1
6 11174 1 1 101 ASP OD2 O 24.974 -1.674 1.514 1.00 . A A . 101 ASP OD2 1 1
6 11175 1 1 102 ASN C C 20.801 1.199 -1.588 1.00 . A A . 102 ASN C 1 1
6 11176 1 1 102 ASN CA C 22.157 0.805 -0.987 1.00 . A A . 102 ASN CA 1 1
6 11177 1 1 102 ASN CB C 23.012 0.000 -1.977 1.00 . A A . 102 ASN CB 1 1
6 11178 1 1 102 ASN CG C 23.211 0.714 -3.301 1.00 . A A . 102 ASN CG 1 1
6 11179 1 1 102 ASN H H 21.349 -0.696 0.253 1.00 . A A . 102 ASN H 1 1
6 11180 1 1 102 ASN HA H 22.688 1.713 -0.735 1.00 . A A . 102 ASN HA 1 1
6 11181 1 1 102 ASN HB2 H 23.983 -0.174 -1.539 1.00 . A A . 102 ASN HB2 1 1
6 11182 1 1 102 ASN HB3 H 22.538 -0.948 -2.165 1.00 . A A . 102 ASN HB3 1 1
6 11183 1 1 102 ASN HD21 H 21.645 -0.220 -4.089 1.00 . A A . 102 ASN HD21 1 1
6 11184 1 1 102 ASN HD22 H 22.462 0.886 -5.133 1.00 . A A . 102 ASN HD22 1 1
6 11185 1 1 102 ASN N N 21.961 0.070 0.250 1.00 . A A . 102 ASN N 1 1
6 11186 1 1 102 ASN ND2 N 22.355 0.431 -4.271 1.00 . A A . 102 ASN ND2 1 1
6 11187 1 1 102 ASN O O 20.563 2.386 -1.823 1.00 . A A . 102 ASN O 1 1
6 11188 1 1 102 ASN OD1 O 24.144 1.504 -3.457 1.00 . A A . 102 ASN OD1 1 1
6 11189 1 1 103 PRO C C 17.607 0.676 -1.020 1.00 . A A . 103 PRO C 1 1
6 11190 1 1 103 PRO CA C 18.511 0.552 -2.240 1.00 . A A . 103 PRO CA 1 1
6 11191 1 1 103 PRO CB C 18.134 -0.672 -3.060 1.00 . A A . 103 PRO CB 1 1
6 11192 1 1 103 PRO CD C 20.057 -1.241 -1.784 1.00 . A A . 103 PRO CD 1 1
6 11193 1 1 103 PRO CG C 18.748 -1.787 -2.305 1.00 . A A . 103 PRO CG 1 1
6 11194 1 1 103 PRO HA H 18.454 1.445 -2.845 1.00 . A A . 103 PRO HA 1 1
6 11195 1 1 103 PRO HB2 H 17.062 -0.765 -3.110 1.00 . A A . 103 PRO HB2 1 1
6 11196 1 1 103 PRO HB3 H 18.551 -0.592 -4.049 1.00 . A A . 103 PRO HB3 1 1
6 11197 1 1 103 PRO HD2 H 20.213 -1.570 -0.778 1.00 . A A . 103 PRO HD2 1 1
6 11198 1 1 103 PRO HD3 H 20.869 -1.557 -2.417 1.00 . A A . 103 PRO HD3 1 1
6 11199 1 1 103 PRO HG2 H 18.096 -2.075 -1.487 1.00 . A A . 103 PRO HG2 1 1
6 11200 1 1 103 PRO HG3 H 18.927 -2.625 -2.958 1.00 . A A . 103 PRO HG3 1 1
6 11201 1 1 103 PRO N N 19.877 0.235 -1.842 1.00 . A A . 103 PRO N 1 1
6 11202 1 1 103 PRO O O 18.036 0.413 0.104 1.00 . A A . 103 PRO O 1 1
6 11203 1 1 104 LEU C C 14.959 -0.326 0.146 1.00 . A A . 104 LEU C 1 1
6 11204 1 1 104 LEU CA C 15.403 1.100 -0.150 1.00 . A A . 104 LEU CA 1 1
6 11205 1 1 104 LEU CB C 14.199 1.976 -0.510 1.00 . A A . 104 LEU CB 1 1
6 11206 1 1 104 LEU CD1 C 13.649 3.274 1.573 1.00 . A A . 104 LEU CD1 1 1
6 11207 1 1 104 LEU CD2 C 11.822 2.583 0.019 1.00 . A A . 104 LEU CD2 1 1
6 11208 1 1 104 LEU CG C 13.172 2.208 0.605 1.00 . A A . 104 LEU CG 1 1
6 11209 1 1 104 LEU H H 16.100 1.377 -2.126 1.00 . A A . 104 LEU H 1 1
6 11210 1 1 104 LEU HA H 15.886 1.487 0.725 1.00 . A A . 104 LEU HA 1 1
6 11211 1 1 104 LEU HB2 H 14.560 2.939 -0.835 1.00 . A A . 104 LEU HB2 1 1
6 11212 1 1 104 LEU HB3 H 13.696 1.509 -1.335 1.00 . A A . 104 LEU HB3 1 1
6 11213 1 1 104 LEU HD11 H 14.531 2.925 2.087 1.00 . A A . 104 LEU HD11 1 1
6 11214 1 1 104 LEU HD12 H 12.866 3.486 2.295 1.00 . A A . 104 LEU HD12 1 1
6 11215 1 1 104 LEU HD13 H 13.883 4.176 1.024 1.00 . A A . 104 LEU HD13 1 1
6 11216 1 1 104 LEU HD21 H 11.244 1.684 -0.151 1.00 . A A . 104 LEU HD21 1 1
6 11217 1 1 104 LEU HD22 H 11.969 3.097 -0.923 1.00 . A A . 104 LEU HD22 1 1
6 11218 1 1 104 LEU HD23 H 11.295 3.226 0.704 1.00 . A A . 104 LEU HD23 1 1
6 11219 1 1 104 LEU HG H 13.049 1.289 1.162 1.00 . A A . 104 LEU HG 1 1
6 11220 1 1 104 LEU N N 16.371 1.086 -1.230 1.00 . A A . 104 LEU N 1 1
6 11221 1 1 104 LEU O O 14.998 -1.197 -0.727 1.00 . A A . 104 LEU O 1 1
6 11222 1 1 105 GLU C C 12.933 -1.818 2.670 1.00 . A A . 105 GLU C 1 1
6 11223 1 1 105 GLU CA C 14.189 -1.882 1.834 1.00 . A A . 105 GLU CA 1 1
6 11224 1 1 105 GLU CB C 15.335 -2.466 2.648 1.00 . A A . 105 GLU CB 1 1
6 11225 1 1 105 GLU CD C 16.746 -4.111 1.378 1.00 . A A . 105 GLU CD 1 1
6 11226 1 1 105 GLU CG C 16.590 -2.674 1.832 1.00 . A A . 105 GLU CG 1 1
6 11227 1 1 105 GLU H H 14.434 0.206 1.981 1.00 . A A . 105 GLU H 1 1
6 11228 1 1 105 GLU HA H 14.009 -2.506 0.971 1.00 . A A . 105 GLU HA 1 1
6 11229 1 1 105 GLU HB2 H 15.563 -1.791 3.460 1.00 . A A . 105 GLU HB2 1 1
6 11230 1 1 105 GLU HB3 H 15.029 -3.418 3.053 1.00 . A A . 105 GLU HB3 1 1
6 11231 1 1 105 GLU HG2 H 16.540 -2.026 0.959 1.00 . A A . 105 GLU HG2 1 1
6 11232 1 1 105 GLU HG3 H 17.445 -2.404 2.433 1.00 . A A . 105 GLU HG3 1 1
6 11233 1 1 105 GLU N N 14.533 -0.551 1.369 1.00 . A A . 105 GLU N 1 1
6 11234 1 1 105 GLU O O 12.882 -1.136 3.692 1.00 . A A . 105 GLU O 1 1
6 11235 1 1 105 GLU OE1 O 15.798 -4.668 0.791 1.00 . A A . 105 GLU OE1 1 1
6 11236 1 1 105 GLU OE2 O 17.814 -4.705 1.646 1.00 . A A . 105 GLU OE2 1 1
6 11237 1 1 106 VAL C C 10.161 -3.801 3.363 1.00 . A A . 106 VAL C 1 1
6 11238 1 1 106 VAL CA C 10.613 -2.433 2.826 1.00 . A A . 106 VAL CA 1 1
6 11239 1 1 106 VAL CB C 9.626 -1.821 1.796 1.00 . A A . 106 VAL CB 1 1
6 11240 1 1 106 VAL CG1 C 10.035 -2.192 0.377 1.00 . A A . 106 VAL CG1 1 1
6 11241 1 1 106 VAL CG2 C 8.175 -2.206 2.061 1.00 . A A . 106 VAL CG2 1 1
6 11242 1 1 106 VAL H H 12.055 -3.105 1.437 1.00 . A A . 106 VAL H 1 1
6 11243 1 1 106 VAL HA H 10.688 -1.750 3.660 1.00 . A A . 106 VAL HA 1 1
6 11244 1 1 106 VAL HB H 9.705 -0.748 1.879 1.00 . A A . 106 VAL HB 1 1
6 11245 1 1 106 VAL HG11 H 10.260 -3.245 0.328 1.00 . A A . 106 VAL HG11 1 1
6 11246 1 1 106 VAL HG12 H 10.914 -1.614 0.080 1.00 . A A . 106 VAL HG12 1 1
6 11247 1 1 106 VAL HG13 H 9.220 -1.965 -0.296 1.00 . A A . 106 VAL HG13 1 1
6 11248 1 1 106 VAL HG21 H 7.829 -1.710 2.960 1.00 . A A . 106 VAL HG21 1 1
6 11249 1 1 106 VAL HG22 H 8.106 -3.277 2.187 1.00 . A A . 106 VAL HG22 1 1
6 11250 1 1 106 VAL HG23 H 7.562 -1.903 1.221 1.00 . A A . 106 VAL HG23 1 1
6 11251 1 1 106 VAL N N 11.921 -2.514 2.218 1.00 . A A . 106 VAL N 1 1
6 11252 1 1 106 VAL O O 9.814 -4.697 2.594 1.00 . A A . 106 VAL O 1 1
6 11253 1 1 107 LYS C C 10.641 -6.408 4.941 1.00 . A A . 107 LYS C 1 1
6 11254 1 1 107 LYS CA C 9.899 -5.166 5.461 1.00 . A A . 107 LYS CA 1 1
6 11255 1 1 107 LYS CB C 8.378 -5.425 5.617 1.00 . A A . 107 LYS CB 1 1
6 11256 1 1 107 LYS CD C 6.092 -5.528 4.577 1.00 . A A . 107 LYS CD 1 1
6 11257 1 1 107 LYS CE C 5.315 -5.799 3.302 1.00 . A A . 107 LYS CE 1 1
6 11258 1 1 107 LYS CG C 7.585 -5.602 4.331 1.00 . A A . 107 LYS CG 1 1
6 11259 1 1 107 LYS H H 10.459 -3.137 5.229 1.00 . A A . 107 LYS H 1 1
6 11260 1 1 107 LYS HA H 10.288 -4.987 6.455 1.00 . A A . 107 LYS HA 1 1
6 11261 1 1 107 LYS HB2 H 8.247 -6.321 6.204 1.00 . A A . 107 LYS HB2 1 1
6 11262 1 1 107 LYS HB3 H 7.950 -4.601 6.161 1.00 . A A . 107 LYS HB3 1 1
6 11263 1 1 107 LYS HD2 H 5.820 -6.265 5.317 1.00 . A A . 107 LYS HD2 1 1
6 11264 1 1 107 LYS HD3 H 5.842 -4.542 4.938 1.00 . A A . 107 LYS HD3 1 1
6 11265 1 1 107 LYS HE2 H 4.266 -5.639 3.494 1.00 . A A . 107 LYS HE2 1 1
6 11266 1 1 107 LYS HE3 H 5.654 -5.109 2.543 1.00 . A A . 107 LYS HE3 1 1
6 11267 1 1 107 LYS HG2 H 7.865 -4.830 3.632 1.00 . A A . 107 LYS HG2 1 1
6 11268 1 1 107 LYS HG3 H 7.810 -6.570 3.914 1.00 . A A . 107 LYS HG3 1 1
6 11269 1 1 107 LYS HZ1 H 5.136 -7.873 3.498 1.00 . A A . 107 LYS HZ1 1 1
6 11270 1 1 107 LYS HZ2 H 6.532 -7.384 2.681 1.00 . A A . 107 LYS HZ2 1 1
6 11271 1 1 107 LYS HZ3 H 5.032 -7.329 1.893 1.00 . A A . 107 LYS HZ3 1 1
6 11272 1 1 107 LYS N N 10.201 -3.929 4.705 1.00 . A A . 107 LYS N 1 1
6 11273 1 1 107 LYS NZ N 5.516 -7.191 2.813 1.00 . A A . 107 LYS NZ 1 1
6 11274 1 1 107 LYS O O 11.659 -6.803 5.507 1.00 . A A . 107 LYS O 1 1
6 11275 1 1 108 ASN C C 11.106 -8.104 1.922 1.00 . A A . 108 ASN C 1 1
6 11276 1 1 108 ASN CA C 10.692 -8.261 3.371 1.00 . A A . 108 ASN CA 1 1
6 11277 1 1 108 ASN CB C 9.637 -9.373 3.499 1.00 . A A . 108 ASN CB 1 1
6 11278 1 1 108 ASN CG C 8.406 -9.130 2.635 1.00 . A A . 108 ASN CG 1 1
6 11279 1 1 108 ASN H H 9.458 -6.551 3.348 1.00 . A A . 108 ASN H 1 1
6 11280 1 1 108 ASN HA H 11.558 -8.517 3.963 1.00 . A A . 108 ASN HA 1 1
6 11281 1 1 108 ASN HB2 H 10.077 -10.312 3.201 1.00 . A A . 108 ASN HB2 1 1
6 11282 1 1 108 ASN HB3 H 9.321 -9.441 4.529 1.00 . A A . 108 ASN HB3 1 1
6 11283 1 1 108 ASN HD21 H 8.071 -11.086 2.499 1.00 . A A . 108 ASN HD21 1 1
6 11284 1 1 108 ASN HD22 H 6.954 -10.068 1.646 1.00 . A A . 108 ASN HD22 1 1
6 11285 1 1 108 ASN N N 10.164 -6.997 3.861 1.00 . A A . 108 ASN N 1 1
6 11286 1 1 108 ASN ND2 N 7.743 -10.202 2.225 1.00 . A A . 108 ASN ND2 1 1
6 11287 1 1 108 ASN O O 11.583 -9.043 1.283 1.00 . A A . 108 ASN O 1 1
6 11288 1 1 108 ASN OD1 O 8.045 -7.987 2.349 1.00 . A A . 108 ASN OD1 1 1
6 11289 1 1 109 ALA C C 12.264 -5.607 -0.174 1.00 . A A . 109 ALA C 1 1
6 11290 1 1 109 ALA CA C 11.142 -6.609 0.026 1.00 . A A . 109 ALA CA 1 1
6 11291 1 1 109 ALA CB C 9.854 -6.082 -0.572 1.00 . A A . 109 ALA CB 1 1
6 11292 1 1 109 ALA H H 10.669 -6.167 2.022 1.00 . A A . 109 ALA H 1 1
6 11293 1 1 109 ALA HA H 11.396 -7.529 -0.474 1.00 . A A . 109 ALA HA 1 1
6 11294 1 1 109 ALA HB1 H 9.053 -6.785 -0.378 1.00 . A A . 109 ALA HB1 1 1
6 11295 1 1 109 ALA HB2 H 9.975 -5.965 -1.636 1.00 . A A . 109 ALA HB2 1 1
6 11296 1 1 109 ALA HB3 H 9.610 -5.125 -0.127 1.00 . A A . 109 ALA HB3 1 1
6 11297 1 1 109 ALA N N 10.936 -6.897 1.423 1.00 . A A . 109 ALA N 1 1
6 11298 1 1 109 ALA O O 12.669 -4.912 0.756 1.00 . A A . 109 ALA O 1 1
6 11299 1 1 110 THR C C 13.340 -3.755 -2.886 1.00 . A A . 110 THR C 1 1
6 11300 1 1 110 THR CA C 13.806 -4.645 -1.763 1.00 . A A . 110 THR CA 1 1
6 11301 1 1 110 THR CB C 15.048 -5.434 -2.207 1.00 . A A . 110 THR CB 1 1
6 11302 1 1 110 THR CG2 C 16.225 -4.500 -2.452 1.00 . A A . 110 THR CG2 1 1
6 11303 1 1 110 THR H H 12.289 -6.010 -2.111 1.00 . A A . 110 THR H 1 1
6 11304 1 1 110 THR HA H 14.059 -4.043 -0.905 1.00 . A A . 110 THR HA 1 1
6 11305 1 1 110 THR HB H 14.815 -5.956 -3.130 1.00 . A A . 110 THR HB 1 1
6 11306 1 1 110 THR HG1 H 15.516 -5.901 -0.343 1.00 . A A . 110 THR HG1 1 1
6 11307 1 1 110 THR HG21 H 15.978 -3.807 -3.244 1.00 . A A . 110 THR HG21 1 1
6 11308 1 1 110 THR HG22 H 17.092 -5.077 -2.737 1.00 . A A . 110 THR HG22 1 1
6 11309 1 1 110 THR HG23 H 16.440 -3.947 -1.548 1.00 . A A . 110 THR HG23 1 1
6 11310 1 1 110 THR N N 12.723 -5.512 -1.406 1.00 . A A . 110 THR N 1 1
6 11311 1 1 110 THR O O 12.661 -4.206 -3.809 1.00 . A A . 110 THR O 1 1
6 11312 1 1 110 THR OG1 O 15.398 -6.381 -1.187 1.00 . A A . 110 THR OG1 1 1
6 11313 1 1 111 VAL C C 14.034 -1.459 -4.982 1.00 . A A . 111 VAL C 1 1
6 11314 1 1 111 VAL CA C 13.187 -1.511 -3.720 1.00 . A A . 111 VAL CA 1 1
6 11315 1 1 111 VAL CB C 13.147 -0.152 -3.035 1.00 . A A . 111 VAL CB 1 1
6 11316 1 1 111 VAL CG1 C 12.735 0.958 -3.990 1.00 . A A . 111 VAL CG1 1 1
6 11317 1 1 111 VAL CG2 C 12.213 -0.239 -1.859 1.00 . A A . 111 VAL CG2 1 1
6 11318 1 1 111 VAL H H 14.249 -2.218 -2.027 1.00 . A A . 111 VAL H 1 1
6 11319 1 1 111 VAL HA H 12.173 -1.771 -3.998 1.00 . A A . 111 VAL HA 1 1
6 11320 1 1 111 VAL HB H 14.124 0.062 -2.649 1.00 . A A . 111 VAL HB 1 1
6 11321 1 1 111 VAL HG11 H 11.758 0.741 -4.395 1.00 . A A . 111 VAL HG11 1 1
6 11322 1 1 111 VAL HG12 H 13.451 1.022 -4.797 1.00 . A A . 111 VAL HG12 1 1
6 11323 1 1 111 VAL HG13 H 12.705 1.898 -3.460 1.00 . A A . 111 VAL HG13 1 1
6 11324 1 1 111 VAL HG21 H 11.308 -0.744 -2.158 1.00 . A A . 111 VAL HG21 1 1
6 11325 1 1 111 VAL HG22 H 11.971 0.753 -1.522 1.00 . A A . 111 VAL HG22 1 1
6 11326 1 1 111 VAL HG23 H 12.686 -0.790 -1.059 1.00 . A A . 111 VAL HG23 1 1
6 11327 1 1 111 VAL N N 13.665 -2.500 -2.781 1.00 . A A . 111 VAL N 1 1
6 11328 1 1 111 VAL O O 15.259 -1.350 -4.928 1.00 . A A . 111 VAL O 1 1
6 11329 1 1 112 LEU C C 13.965 -0.057 -7.913 1.00 . A A . 112 LEU C 1 1
6 11330 1 1 112 LEU CA C 14.006 -1.484 -7.405 1.00 . A A . 112 LEU CA 1 1
6 11331 1 1 112 LEU CB C 13.326 -2.400 -8.424 1.00 . A A . 112 LEU CB 1 1
6 11332 1 1 112 LEU CD1 C 12.500 -4.276 -7.059 1.00 . A A . 112 LEU CD1 1 1
6 11333 1 1 112 LEU CD2 C 13.171 -4.695 -9.421 1.00 . A A . 112 LEU CD2 1 1
6 11334 1 1 112 LEU CG C 13.454 -3.894 -8.159 1.00 . A A . 112 LEU CG 1 1
6 11335 1 1 112 LEU H H 12.391 -1.706 -6.088 1.00 . A A . 112 LEU H 1 1
6 11336 1 1 112 LEU HA H 15.028 -1.794 -7.281 1.00 . A A . 112 LEU HA 1 1
6 11337 1 1 112 LEU HB2 H 12.274 -2.159 -8.435 1.00 . A A . 112 LEU HB2 1 1
6 11338 1 1 112 LEU HB3 H 13.735 -2.188 -9.391 1.00 . A A . 112 LEU HB3 1 1
6 11339 1 1 112 LEU HD11 H 13.004 -4.909 -6.337 1.00 . A A . 112 LEU HD11 1 1
6 11340 1 1 112 LEU HD12 H 11.646 -4.801 -7.483 1.00 . A A . 112 LEU HD12 1 1
6 11341 1 1 112 LEU HD13 H 12.163 -3.368 -6.572 1.00 . A A . 112 LEU HD13 1 1
6 11342 1 1 112 LEU HD21 H 12.171 -4.479 -9.767 1.00 . A A . 112 LEU HD21 1 1
6 11343 1 1 112 LEU HD22 H 13.257 -5.749 -9.204 1.00 . A A . 112 LEU HD22 1 1
6 11344 1 1 112 LEU HD23 H 13.883 -4.425 -10.186 1.00 . A A . 112 LEU HD23 1 1
6 11345 1 1 112 LEU HG H 14.459 -4.117 -7.830 1.00 . A A . 112 LEU HG 1 1
6 11346 1 1 112 LEU N N 13.359 -1.565 -6.118 1.00 . A A . 112 LEU N 1 1
6 11347 1 1 112 LEU O O 14.883 0.393 -8.598 1.00 . A A . 112 LEU O 1 1
6 11348 1 1 113 ALA C C 11.678 2.734 -7.236 1.00 . A A . 113 ALA C 1 1
6 11349 1 1 113 ALA CA C 12.708 2.003 -8.068 1.00 . A A . 113 ALA CA 1 1
6 11350 1 1 113 ALA CB C 12.279 1.969 -9.525 1.00 . A A . 113 ALA CB 1 1
6 11351 1 1 113 ALA H H 12.216 0.275 -6.961 1.00 . A A . 113 ALA H 1 1
6 11352 1 1 113 ALA HA H 13.652 2.521 -8.002 1.00 . A A . 113 ALA HA 1 1
6 11353 1 1 113 ALA HB1 H 11.347 1.430 -9.609 1.00 . A A . 113 ALA HB1 1 1
6 11354 1 1 113 ALA HB2 H 13.037 1.472 -10.111 1.00 . A A . 113 ALA HB2 1 1
6 11355 1 1 113 ALA HB3 H 12.146 2.977 -9.886 1.00 . A A . 113 ALA HB3 1 1
6 11356 1 1 113 ALA N N 12.895 0.657 -7.572 1.00 . A A . 113 ALA N 1 1
6 11357 1 1 113 ALA O O 10.523 2.322 -7.161 1.00 . A A . 113 ALA O 1 1
6 11358 1 1 114 ALA C C 11.518 6.076 -6.122 1.00 . A A . 114 ALA C 1 1
6 11359 1 1 114 ALA CA C 11.202 4.626 -5.836 1.00 . A A . 114 ALA CA 1 1
6 11360 1 1 114 ALA CB C 11.301 4.319 -4.357 1.00 . A A . 114 ALA CB 1 1
6 11361 1 1 114 ALA H H 13.060 4.000 -6.566 1.00 . A A . 114 ALA H 1 1
6 11362 1 1 114 ALA HA H 10.197 4.415 -6.175 1.00 . A A . 114 ALA HA 1 1
6 11363 1 1 114 ALA HB1 H 10.904 3.333 -4.167 1.00 . A A . 114 ALA HB1 1 1
6 11364 1 1 114 ALA HB2 H 10.740 5.050 -3.794 1.00 . A A . 114 ALA HB2 1 1
6 11365 1 1 114 ALA HB3 H 12.340 4.349 -4.065 1.00 . A A . 114 ALA HB3 1 1
6 11366 1 1 114 ALA N N 12.104 3.785 -6.574 1.00 . A A . 114 ALA N 1 1
6 11367 1 1 114 ALA O O 12.375 6.367 -6.957 1.00 . A A . 114 ALA O 1 1
6 11368 1 1 115 ASP C C 10.153 8.574 -7.108 1.00 . A A . 115 ASP C 1 1
6 11369 1 1 115 ASP CA C 10.840 8.396 -5.757 1.00 . A A . 115 ASP CA 1 1
6 11370 1 1 115 ASP CB C 12.291 8.930 -5.764 1.00 . A A . 115 ASP CB 1 1
6 11371 1 1 115 ASP CG C 12.411 10.401 -6.129 1.00 . A A . 115 ASP CG 1 1
6 11372 1 1 115 ASP H H 10.253 6.663 -4.695 1.00 . A A . 115 ASP H 1 1
6 11373 1 1 115 ASP HA H 10.267 8.918 -5.003 1.00 . A A . 115 ASP HA 1 1
6 11374 1 1 115 ASP HB2 H 12.713 8.796 -4.780 1.00 . A A . 115 ASP HB2 1 1
6 11375 1 1 115 ASP HB3 H 12.868 8.354 -6.473 1.00 . A A . 115 ASP HB3 1 1
6 11376 1 1 115 ASP N N 10.814 6.971 -5.435 1.00 . A A . 115 ASP N 1 1
6 11377 1 1 115 ASP O O 10.376 9.535 -7.840 1.00 . A A . 115 ASP O 1 1
6 11378 1 1 115 ASP OD1 O 12.110 11.261 -5.277 1.00 . A A . 115 ASP OD1 1 1
6 11379 1 1 115 ASP OD2 O 12.816 10.707 -7.274 1.00 . A A . 115 ASP OD2 1 1
6 11380 1 1 116 ILE C C 7.282 8.517 -8.421 1.00 . A A . 116 ILE C 1 1
6 11381 1 1 116 ILE CA C 8.504 7.662 -8.629 1.00 . A A . 116 ILE CA 1 1
6 11382 1 1 116 ILE CB C 8.030 6.258 -9.028 1.00 . A A . 116 ILE CB 1 1
6 11383 1 1 116 ILE CD1 C 8.817 3.866 -9.425 1.00 . A A . 116 ILE CD1 1 1
6 11384 1 1 116 ILE CG1 C 9.177 5.252 -8.936 1.00 . A A . 116 ILE CG1 1 1
6 11385 1 1 116 ILE CG2 C 7.439 6.290 -10.424 1.00 . A A . 116 ILE CG2 1 1
6 11386 1 1 116 ILE H H 9.134 6.887 -6.792 1.00 . A A . 116 ILE H 1 1
6 11387 1 1 116 ILE HA H 9.114 8.070 -9.418 1.00 . A A . 116 ILE HA 1 1
6 11388 1 1 116 ILE HB H 7.250 5.965 -8.344 1.00 . A A . 116 ILE HB 1 1
6 11389 1 1 116 ILE HD11 H 8.022 3.465 -8.815 1.00 . A A . 116 ILE HD11 1 1
6 11390 1 1 116 ILE HD12 H 9.682 3.223 -9.356 1.00 . A A . 116 ILE HD12 1 1
6 11391 1 1 116 ILE HD13 H 8.489 3.921 -10.452 1.00 . A A . 116 ILE HD13 1 1
6 11392 1 1 116 ILE HG12 H 10.007 5.606 -9.515 1.00 . A A . 116 ILE HG12 1 1
6 11393 1 1 116 ILE HG13 H 9.483 5.168 -7.904 1.00 . A A . 116 ILE HG13 1 1
6 11394 1 1 116 ILE HG21 H 6.639 7.021 -10.457 1.00 . A A . 116 ILE HG21 1 1
6 11395 1 1 116 ILE HG22 H 7.048 5.315 -10.673 1.00 . A A . 116 ILE HG22 1 1
6 11396 1 1 116 ILE HG23 H 8.209 6.562 -11.131 1.00 . A A . 116 ILE HG23 1 1
6 11397 1 1 116 ILE N N 9.270 7.629 -7.409 1.00 . A A . 116 ILE N 1 1
6 11398 1 1 116 ILE O O 6.366 8.122 -7.718 1.00 . A A . 116 ILE O 1 1
6 11399 1 1 117 GLU C C 4.872 10.002 -9.484 1.00 . A A . 117 GLU C 1 1
6 11400 1 1 117 GLU CA C 6.135 10.572 -8.854 1.00 . A A . 117 GLU CA 1 1
6 11401 1 1 117 GLU CB C 6.447 11.939 -9.427 1.00 . A A . 117 GLU CB 1 1
6 11402 1 1 117 GLU CD C 7.909 13.979 -9.296 1.00 . A A . 117 GLU CD 1 1
6 11403 1 1 117 GLU CG C 7.694 12.560 -8.828 1.00 . A A . 117 GLU CG 1 1
6 11404 1 1 117 GLU H H 8.020 9.941 -9.576 1.00 . A A . 117 GLU H 1 1
6 11405 1 1 117 GLU HA H 5.965 10.674 -7.792 1.00 . A A . 117 GLU HA 1 1
6 11406 1 1 117 GLU HB2 H 6.584 11.852 -10.495 1.00 . A A . 117 GLU HB2 1 1
6 11407 1 1 117 GLU HB3 H 5.609 12.590 -9.227 1.00 . A A . 117 GLU HB3 1 1
6 11408 1 1 117 GLU HG2 H 7.605 12.555 -7.749 1.00 . A A . 117 GLU HG2 1 1
6 11409 1 1 117 GLU HG3 H 8.549 11.967 -9.120 1.00 . A A . 117 GLU HG3 1 1
6 11410 1 1 117 GLU N N 7.257 9.673 -9.028 1.00 . A A . 117 GLU N 1 1
6 11411 1 1 117 GLU O O 4.732 9.946 -10.707 1.00 . A A . 117 GLU O 1 1
6 11412 1 1 117 GLU OE1 O 7.301 14.897 -8.708 1.00 . A A . 117 GLU OE1 1 1
6 11413 1 1 117 GLU OE2 O 8.686 14.185 -10.251 1.00 . A A . 117 GLU OE2 1 1
6 11414 1 1 118 ALA C C 1.702 10.098 -9.375 1.00 . A A . 118 ALA C 1 1
6 11415 1 1 118 ALA CA C 2.700 9.005 -9.042 1.00 . A A . 118 ALA CA 1 1
6 11416 1 1 118 ALA CB C 2.129 8.098 -7.963 1.00 . A A . 118 ALA CB 1 1
6 11417 1 1 118 ALA H H 4.186 9.612 -7.665 1.00 . A A . 118 ALA H 1 1
6 11418 1 1 118 ALA HA H 2.866 8.413 -9.917 1.00 . A A . 118 ALA HA 1 1
6 11419 1 1 118 ALA HB1 H 2.011 7.100 -8.363 1.00 . A A . 118 ALA HB1 1 1
6 11420 1 1 118 ALA HB2 H 1.164 8.476 -7.651 1.00 . A A . 118 ALA HB2 1 1
6 11421 1 1 118 ALA HB3 H 2.800 8.074 -7.115 1.00 . A A . 118 ALA HB3 1 1
6 11422 1 1 118 ALA N N 3.975 9.561 -8.624 1.00 . A A . 118 ALA N 1 1
6 11423 1 1 118 ALA O O 2.035 11.286 -9.369 1.00 . A A . 118 ALA O 1 1
6 11424 1 1 119 GLU C C -0.754 11.643 -8.833 1.00 . A A . 119 GLU C 1 1
6 11425 1 1 119 GLU CA C -0.617 10.592 -9.938 1.00 . A A . 119 GLU CA 1 1
6 11426 1 1 119 GLU CB C -1.914 9.797 -10.088 1.00 . A A . 119 GLU CB 1 1
6 11427 1 1 119 GLU CD C -3.345 7.903 -9.230 1.00 . A A . 119 GLU CD 1 1
6 11428 1 1 119 GLU CG C -2.036 8.645 -9.100 1.00 . A A . 119 GLU CG 1 1
6 11429 1 1 119 GLU H H 0.319 8.710 -9.724 1.00 . A A . 119 GLU H 1 1
6 11430 1 1 119 GLU HA H -0.408 11.095 -10.870 1.00 . A A . 119 GLU HA 1 1
6 11431 1 1 119 GLU HB2 H -2.751 10.462 -9.938 1.00 . A A . 119 GLU HB2 1 1
6 11432 1 1 119 GLU HB3 H -1.962 9.393 -11.088 1.00 . A A . 119 GLU HB3 1 1
6 11433 1 1 119 GLU HG2 H -1.231 7.949 -9.281 1.00 . A A . 119 GLU HG2 1 1
6 11434 1 1 119 GLU HG3 H -1.953 9.034 -8.097 1.00 . A A . 119 GLU HG3 1 1
6 11435 1 1 119 GLU N N 0.483 9.678 -9.669 1.00 . A A . 119 GLU N 1 1
6 11436 1 1 119 GLU O O -0.776 12.843 -9.105 1.00 . A A . 119 GLU O 1 1
6 11437 1 1 119 GLU OE1 O -4.333 8.330 -8.605 1.00 . A A . 119 GLU OE1 1 1
6 11438 1 1 119 GLU OE2 O -3.388 6.888 -9.956 1.00 . A A . 119 GLU OE2 1 1
6 11439 1 1 120 ASN C C 0.214 12.027 -5.506 1.00 . A A . 120 ASN C 1 1
6 11440 1 1 120 ASN CA C -0.972 12.109 -6.461 1.00 . A A . 120 ASN CA 1 1
6 11441 1 1 120 ASN CB C -2.271 11.841 -5.691 1.00 . A A . 120 ASN CB 1 1
6 11442 1 1 120 ASN CG C -3.504 12.402 -6.373 1.00 . A A . 120 ASN CG 1 1
6 11443 1 1 120 ASN H H -0.795 10.229 -7.423 1.00 . A A . 120 ASN H 1 1
6 11444 1 1 120 ASN HA H -1.013 13.109 -6.862 1.00 . A A . 120 ASN HA 1 1
6 11445 1 1 120 ASN HB2 H -2.402 10.778 -5.591 1.00 . A A . 120 ASN HB2 1 1
6 11446 1 1 120 ASN HB3 H -2.194 12.281 -4.708 1.00 . A A . 120 ASN HB3 1 1
6 11447 1 1 120 ASN HD21 H -4.347 12.743 -4.604 1.00 . A A . 120 ASN HD21 1 1
6 11448 1 1 120 ASN HD22 H -5.286 13.188 -5.989 1.00 . A A . 120 ASN HD22 1 1
6 11449 1 1 120 ASN N N -0.828 11.193 -7.587 1.00 . A A . 120 ASN N 1 1
6 11450 1 1 120 ASN ND2 N -4.477 12.818 -5.578 1.00 . A A . 120 ASN ND2 1 1
6 11451 1 1 120 ASN O O 0.374 12.885 -4.642 1.00 . A A . 120 ASN O 1 1
6 11452 1 1 120 ASN OD1 O -3.584 12.466 -7.601 1.00 . A A . 120 ASN OD1 1 1
6 11453 1 1 121 GLY C C 3.358 10.212 -5.365 1.00 . A A . 121 GLY C 1 1
6 11454 1 1 121 GLY CA C 2.166 10.855 -4.731 1.00 . A A . 121 GLY CA 1 1
6 11455 1 1 121 GLY H H 0.934 10.372 -6.398 1.00 . A A . 121 GLY H 1 1
6 11456 1 1 121 GLY HA2 H 2.456 11.821 -4.371 1.00 . A A . 121 GLY HA2 1 1
6 11457 1 1 121 GLY HA3 H 1.862 10.248 -3.881 1.00 . A A . 121 GLY HA3 1 1
6 11458 1 1 121 GLY N N 1.051 11.006 -5.652 1.00 . A A . 121 GLY N 1 1
6 11459 1 1 121 GLY O O 4.001 10.787 -6.236 1.00 . A A . 121 GLY O 1 1
6 11460 1 1 122 ILE C C 4.587 6.800 -5.436 1.00 . A A . 122 ILE C 1 1
6 11461 1 1 122 ILE CA C 4.834 8.299 -5.316 1.00 . A A . 122 ILE CA 1 1
6 11462 1 1 122 ILE CB C 5.945 8.564 -4.286 1.00 . A A . 122 ILE CB 1 1
6 11463 1 1 122 ILE CD1 C 7.386 10.282 -5.492 1.00 . A A . 122 ILE CD1 1 1
6 11464 1 1 122 ILE CG1 C 6.407 10.012 -4.371 1.00 . A A . 122 ILE CG1 1 1
6 11465 1 1 122 ILE CG2 C 7.120 7.621 -4.459 1.00 . A A . 122 ILE CG2 1 1
6 11466 1 1 122 ILE H H 3.014 8.584 -4.312 1.00 . A A . 122 ILE H 1 1
6 11467 1 1 122 ILE HA H 5.158 8.683 -6.271 1.00 . A A . 122 ILE HA 1 1
6 11468 1 1 122 ILE HB H 5.531 8.395 -3.311 1.00 . A A . 122 ILE HB 1 1
6 11469 1 1 122 ILE HD11 H 7.284 9.509 -6.247 1.00 . A A . 122 ILE HD11 1 1
6 11470 1 1 122 ILE HD12 H 8.400 10.282 -5.096 1.00 . A A . 122 ILE HD12 1 1
6 11471 1 1 122 ILE HD13 H 7.175 11.245 -5.930 1.00 . A A . 122 ILE HD13 1 1
6 11472 1 1 122 ILE HG12 H 5.545 10.646 -4.519 1.00 . A A . 122 ILE HG12 1 1
6 11473 1 1 122 ILE HG13 H 6.883 10.272 -3.445 1.00 . A A . 122 ILE HG13 1 1
6 11474 1 1 122 ILE HG21 H 6.796 6.610 -4.265 1.00 . A A . 122 ILE HG21 1 1
6 11475 1 1 122 ILE HG22 H 7.900 7.896 -3.763 1.00 . A A . 122 ILE HG22 1 1
6 11476 1 1 122 ILE HG23 H 7.493 7.695 -5.469 1.00 . A A . 122 ILE HG23 1 1
6 11477 1 1 122 ILE N N 3.636 9.008 -4.928 1.00 . A A . 122 ILE N 1 1
6 11478 1 1 122 ILE O O 3.741 6.230 -4.748 1.00 . A A . 122 ILE O 1 1
6 11479 1 1 123 ILE C C 6.652 4.164 -6.155 1.00 . A A . 123 ILE C 1 1
6 11480 1 1 123 ILE CA C 5.305 4.754 -6.539 1.00 . A A . 123 ILE CA 1 1
6 11481 1 1 123 ILE CB C 4.965 4.420 -8.007 1.00 . A A . 123 ILE CB 1 1
6 11482 1 1 123 ILE CD1 C 3.165 4.926 -9.756 1.00 . A A . 123 ILE CD1 1 1
6 11483 1 1 123 ILE CG1 C 3.530 4.868 -8.289 1.00 . A A . 123 ILE CG1 1 1
6 11484 1 1 123 ILE CG2 C 5.155 2.933 -8.295 1.00 . A A . 123 ILE CG2 1 1
6 11485 1 1 123 ILE H H 5.943 6.738 -6.882 1.00 . A A . 123 ILE H 1 1
6 11486 1 1 123 ILE HA H 4.540 4.335 -5.902 1.00 . A A . 123 ILE HA 1 1
6 11487 1 1 123 ILE HB H 5.635 4.972 -8.645 1.00 . A A . 123 ILE HB 1 1
6 11488 1 1 123 ILE HD11 H 3.928 5.467 -10.295 1.00 . A A . 123 ILE HD11 1 1
6 11489 1 1 123 ILE HD12 H 2.217 5.440 -9.866 1.00 . A A . 123 ILE HD12 1 1
6 11490 1 1 123 ILE HD13 H 3.082 3.925 -10.150 1.00 . A A . 123 ILE HD13 1 1
6 11491 1 1 123 ILE HG12 H 2.848 4.181 -7.807 1.00 . A A . 123 ILE HG12 1 1
6 11492 1 1 123 ILE HG13 H 3.387 5.854 -7.873 1.00 . A A . 123 ILE HG13 1 1
6 11493 1 1 123 ILE HG21 H 4.451 2.361 -7.707 1.00 . A A . 123 ILE HG21 1 1
6 11494 1 1 123 ILE HG22 H 6.167 2.636 -8.026 1.00 . A A . 123 ILE HG22 1 1
6 11495 1 1 123 ILE HG23 H 4.990 2.741 -9.344 1.00 . A A . 123 ILE HG23 1 1
6 11496 1 1 123 ILE N N 5.330 6.188 -6.334 1.00 . A A . 123 ILE N 1 1
6 11497 1 1 123 ILE O O 7.675 4.849 -6.221 1.00 . A A . 123 ILE O 1 1
6 11498 1 1 124 HIS C C 7.904 0.813 -5.564 1.00 . A A . 124 HIS C 1 1
6 11499 1 1 124 HIS CA C 7.894 2.293 -5.295 1.00 . A A . 124 HIS CA 1 1
6 11500 1 1 124 HIS CB C 8.153 2.652 -3.842 1.00 . A A . 124 HIS CB 1 1
6 11501 1 1 124 HIS CD2 C 9.322 0.538 -2.918 1.00 . A A . 124 HIS CD2 1 1
6 11502 1 1 124 HIS CE1 C 8.594 0.695 -0.866 1.00 . A A . 124 HIS CE1 1 1
6 11503 1 1 124 HIS CG C 8.507 1.598 -2.859 1.00 . A A . 124 HIS CG 1 1
6 11504 1 1 124 HIS H H 5.813 2.414 -5.679 1.00 . A A . 124 HIS H 1 1
6 11505 1 1 124 HIS HA H 8.680 2.746 -5.891 1.00 . A A . 124 HIS HA 1 1
6 11506 1 1 124 HIS HB2 H 8.981 3.334 -3.841 1.00 . A A . 124 HIS HB2 1 1
6 11507 1 1 124 HIS HB3 H 7.257 3.127 -3.467 1.00 . A A . 124 HIS HB3 1 1
6 11508 1 1 124 HIS HD1 H 7.412 2.324 -1.209 1.00 . A A . 124 HIS HD1 1 1
6 11509 1 1 124 HIS HD2 H 9.845 0.176 -3.792 1.00 . A A . 124 HIS HD2 1 1
6 11510 1 1 124 HIS HE1 H 8.434 0.505 0.186 1.00 . A A . 124 HIS HE1 1 1
6 11511 1 1 124 HIS HE2 H 9.752 -0.872 -1.439 1.00 . A A . 124 HIS HE2 1 1
6 11512 1 1 124 HIS N N 6.658 2.917 -5.718 1.00 . A A . 124 HIS N 1 1
6 11513 1 1 124 HIS ND1 N 8.060 1.665 -1.561 1.00 . A A . 124 HIS ND1 1 1
6 11514 1 1 124 HIS NE2 N 9.359 -0.005 -1.662 1.00 . A A . 124 HIS NE2 1 1
6 11515 1 1 124 HIS O O 7.209 0.035 -4.931 1.00 . A A . 124 HIS O 1 1
6 11516 1 1 125 VAL C C 9.632 -1.779 -5.999 1.00 . A A . 125 VAL C 1 1
6 11517 1 1 125 VAL CA C 8.855 -0.903 -6.967 1.00 . A A . 125 VAL CA 1 1
6 11518 1 1 125 VAL CB C 9.526 -0.954 -8.357 1.00 . A A . 125 VAL CB 1 1
6 11519 1 1 125 VAL CG1 C 9.535 -2.376 -8.903 1.00 . A A . 125 VAL CG1 1 1
6 11520 1 1 125 VAL CG2 C 8.827 -0.014 -9.325 1.00 . A A . 125 VAL CG2 1 1
6 11521 1 1 125 VAL H H 9.383 1.138 -6.797 1.00 . A A . 125 VAL H 1 1
6 11522 1 1 125 VAL HA H 7.851 -1.291 -7.059 1.00 . A A . 125 VAL HA 1 1
6 11523 1 1 125 VAL HB H 10.551 -0.629 -8.251 1.00 . A A . 125 VAL HB 1 1
6 11524 1 1 125 VAL HG11 H 8.519 -2.728 -9.007 1.00 . A A . 125 VAL HG11 1 1
6 11525 1 1 125 VAL HG12 H 10.069 -3.020 -8.220 1.00 . A A . 125 VAL HG12 1 1
6 11526 1 1 125 VAL HG13 H 10.021 -2.389 -9.865 1.00 . A A . 125 VAL HG13 1 1
6 11527 1 1 125 VAL HG21 H 7.788 -0.296 -9.416 1.00 . A A . 125 VAL HG21 1 1
6 11528 1 1 125 VAL HG22 H 9.301 -0.075 -10.293 1.00 . A A . 125 VAL HG22 1 1
6 11529 1 1 125 VAL HG23 H 8.894 0.998 -8.955 1.00 . A A . 125 VAL HG23 1 1
6 11530 1 1 125 VAL N N 8.764 0.455 -6.467 1.00 . A A . 125 VAL N 1 1
6 11531 1 1 125 VAL O O 10.713 -1.410 -5.545 1.00 . A A . 125 VAL O 1 1
6 11532 1 1 126 ILE C C 9.782 -5.230 -5.490 1.00 . A A . 126 ILE C 1 1
6 11533 1 1 126 ILE CA C 9.711 -3.886 -4.805 1.00 . A A . 126 ILE CA 1 1
6 11534 1 1 126 ILE CB C 8.996 -4.059 -3.453 1.00 . A A . 126 ILE CB 1 1
6 11535 1 1 126 ILE CD1 C 6.459 -3.794 -3.459 1.00 . A A . 126 ILE CD1 1 1
6 11536 1 1 126 ILE CG1 C 7.634 -4.729 -3.637 1.00 . A A . 126 ILE CG1 1 1
6 11537 1 1 126 ILE CG2 C 8.848 -2.719 -2.768 1.00 . A A . 126 ILE CG2 1 1
6 11538 1 1 126 ILE H H 8.164 -3.129 -6.022 1.00 . A A . 126 ILE H 1 1
6 11539 1 1 126 ILE HA H 10.723 -3.551 -4.614 1.00 . A A . 126 ILE HA 1 1
6 11540 1 1 126 ILE HB H 9.613 -4.681 -2.830 1.00 . A A . 126 ILE HB 1 1
6 11541 1 1 126 ILE HD11 H 5.541 -4.325 -3.655 1.00 . A A . 126 ILE HD11 1 1
6 11542 1 1 126 ILE HD12 H 6.554 -2.962 -4.145 1.00 . A A . 126 ILE HD12 1 1
6 11543 1 1 126 ILE HD13 H 6.454 -3.424 -2.440 1.00 . A A . 126 ILE HD13 1 1
6 11544 1 1 126 ILE HG12 H 7.588 -5.147 -4.629 1.00 . A A . 126 ILE HG12 1 1
6 11545 1 1 126 ILE HG13 H 7.537 -5.527 -2.914 1.00 . A A . 126 ILE HG13 1 1
6 11546 1 1 126 ILE HG21 H 8.326 -2.030 -3.425 1.00 . A A . 126 ILE HG21 1 1
6 11547 1 1 126 ILE HG22 H 9.827 -2.327 -2.536 1.00 . A A . 126 ILE HG22 1 1
6 11548 1 1 126 ILE HG23 H 8.282 -2.840 -1.856 1.00 . A A . 126 ILE HG23 1 1
6 11549 1 1 126 ILE N N 9.059 -2.922 -5.666 1.00 . A A . 126 ILE N 1 1
6 11550 1 1 126 ILE O O 9.078 -5.497 -6.466 1.00 . A A . 126 ILE O 1 1
6 11551 1 1 127 ASP C C 10.275 -8.454 -4.740 1.00 . A A . 127 ASP C 1 1
6 11552 1 1 127 ASP CA C 10.920 -7.351 -5.555 1.00 . A A . 127 ASP CA 1 1
6 11553 1 1 127 ASP CB C 12.433 -7.532 -5.668 1.00 . A A . 127 ASP CB 1 1
6 11554 1 1 127 ASP CG C 12.831 -8.740 -6.490 1.00 . A A . 127 ASP CG 1 1
6 11555 1 1 127 ASP H H 11.096 -5.808 -4.139 1.00 . A A . 127 ASP H 1 1
6 11556 1 1 127 ASP HA H 10.490 -7.358 -6.540 1.00 . A A . 127 ASP HA 1 1
6 11557 1 1 127 ASP HB2 H 12.845 -6.656 -6.139 1.00 . A A . 127 ASP HB2 1 1
6 11558 1 1 127 ASP HB3 H 12.854 -7.626 -4.683 1.00 . A A . 127 ASP HB3 1 1
6 11559 1 1 127 ASP N N 10.636 -6.066 -4.960 1.00 . A A . 127 ASP N 1 1
6 11560 1 1 127 ASP O O 10.558 -9.634 -4.914 1.00 . A A . 127 ASP O 1 1
6 11561 1 1 127 ASP OD1 O 12.384 -8.844 -7.647 1.00 . A A . 127 ASP OD1 1 1
6 11562 1 1 127 ASP OD2 O 13.601 -9.585 -5.985 1.00 . A A . 127 ASP OD2 1 1
6 11563 1 1 128 THR C C 7.441 -8.305 -2.400 1.00 . A A . 128 THR C 1 1
6 11564 1 1 128 THR CA C 8.680 -8.968 -2.993 1.00 . A A . 128 THR CA 1 1
6 11565 1 1 128 THR CB C 9.620 -9.455 -1.868 1.00 . A A . 128 THR CB 1 1
6 11566 1 1 128 THR CG2 C 8.847 -10.122 -0.746 1.00 . A A . 128 THR CG2 1 1
6 11567 1 1 128 THR H H 9.130 -7.101 -3.840 1.00 . A A . 128 THR H 1 1
6 11568 1 1 128 THR HA H 8.379 -9.818 -3.579 1.00 . A A . 128 THR HA 1 1
6 11569 1 1 128 THR HB H 10.133 -8.595 -1.462 1.00 . A A . 128 THR HB 1 1
6 11570 1 1 128 THR HG1 H 10.670 -10.241 -3.356 1.00 . A A . 128 THR HG1 1 1
6 11571 1 1 128 THR HG21 H 9.538 -10.559 -0.041 1.00 . A A . 128 THR HG21 1 1
6 11572 1 1 128 THR HG22 H 8.210 -10.892 -1.154 1.00 . A A . 128 THR HG22 1 1
6 11573 1 1 128 THR HG23 H 8.242 -9.379 -0.244 1.00 . A A . 128 THR HG23 1 1
6 11574 1 1 128 THR N N 9.365 -8.050 -3.875 1.00 . A A . 128 THR N 1 1
6 11575 1 1 128 THR O O 7.504 -7.174 -1.932 1.00 . A A . 128 THR O 1 1
6 11576 1 1 128 THR OG1 O 10.597 -10.365 -2.394 1.00 . A A . 128 THR OG1 1 1
6 11577 1 1 129 VAL C C 5.189 -8.604 -0.342 1.00 . A A . 129 VAL C 1 1
6 11578 1 1 129 VAL CA C 5.097 -8.487 -1.860 1.00 . A A . 129 VAL CA 1 1
6 11579 1 1 129 VAL CB C 3.863 -9.246 -2.386 1.00 . A A . 129 VAL CB 1 1
6 11580 1 1 129 VAL CG1 C 2.634 -8.889 -1.581 1.00 . A A . 129 VAL CG1 1 1
6 11581 1 1 129 VAL CG2 C 3.638 -8.928 -3.857 1.00 . A A . 129 VAL CG2 1 1
6 11582 1 1 129 VAL H H 6.291 -9.853 -2.902 1.00 . A A . 129 VAL H 1 1
6 11583 1 1 129 VAL HA H 4.999 -7.442 -2.129 1.00 . A A . 129 VAL HA 1 1
6 11584 1 1 129 VAL HB H 4.040 -10.308 -2.286 1.00 . A A . 129 VAL HB 1 1
6 11585 1 1 129 VAL HG11 H 2.441 -7.832 -1.677 1.00 . A A . 129 VAL HG11 1 1
6 11586 1 1 129 VAL HG12 H 2.808 -9.132 -0.545 1.00 . A A . 129 VAL HG12 1 1
6 11587 1 1 129 VAL HG13 H 1.789 -9.447 -1.948 1.00 . A A . 129 VAL HG13 1 1
6 11588 1 1 129 VAL HG21 H 4.504 -9.228 -4.429 1.00 . A A . 129 VAL HG21 1 1
6 11589 1 1 129 VAL HG22 H 3.480 -7.867 -3.975 1.00 . A A . 129 VAL HG22 1 1
6 11590 1 1 129 VAL HG23 H 2.768 -9.462 -4.216 1.00 . A A . 129 VAL HG23 1 1
6 11591 1 1 129 VAL N N 6.311 -8.988 -2.460 1.00 . A A . 129 VAL N 1 1
6 11592 1 1 129 VAL O O 5.667 -9.656 0.139 1.00 . A A . 129 VAL O 1 1
7 11593 1 1 1 MET C C -18.538 12.763 -4.786 1.00 . A A . 1 MET C 1 1
7 11594 1 1 1 MET CA C -18.596 13.939 -5.746 1.00 . A A . 1 MET CA 1 1
7 11595 1 1 1 MET CB C -18.452 13.440 -7.186 1.00 . A A . 1 MET CB 1 1
7 11596 1 1 1 MET CE C -20.401 16.356 -9.434 1.00 . A A . 1 MET CE 1 1
7 11597 1 1 1 MET CG C -18.741 14.500 -8.233 1.00 . A A . 1 MET CG 1 1
7 11598 1 1 1 MET H1 H -16.601 14.496 -5.504 1.00 . A A . 1 MET H1 1 1
7 11599 1 1 1 MET H2 H -17.667 15.271 -4.447 1.00 . A A . 1 MET H2 1 1
7 11600 1 1 1 MET H3 H -17.599 15.740 -6.066 1.00 . A A . 1 MET H3 1 1
7 11601 1 1 1 MET HA H -19.555 14.423 -5.638 1.00 . A A . 1 MET HA 1 1
7 11602 1 1 1 MET HB2 H -17.442 13.089 -7.331 1.00 . A A . 1 MET HB2 1 1
7 11603 1 1 1 MET HB3 H -19.135 12.618 -7.339 1.00 . A A . 1 MET HB3 1 1
7 11604 1 1 1 MET HE1 H -20.192 15.868 -10.374 1.00 . A A . 1 MET HE1 1 1
7 11605 1 1 1 MET HE2 H -19.635 17.091 -9.233 1.00 . A A . 1 MET HE2 1 1
7 11606 1 1 1 MET HE3 H -21.363 16.845 -9.487 1.00 . A A . 1 MET HE3 1 1
7 11607 1 1 1 MET HG2 H -18.050 15.319 -8.099 1.00 . A A . 1 MET HG2 1 1
7 11608 1 1 1 MET HG3 H -18.599 14.068 -9.212 1.00 . A A . 1 MET HG3 1 1
7 11609 1 1 1 MET N N -17.544 14.929 -5.421 1.00 . A A . 1 MET N 1 1
7 11610 1 1 1 MET O O -19.390 12.629 -3.909 1.00 . A A . 1 MET O 1 1
7 11611 1 1 1 MET SD S -20.420 15.139 -8.121 1.00 . A A . 1 MET SD 1 1
7 11612 1 1 2 ALA C C -15.988 10.116 -4.357 1.00 . A A . 2 ALA C 1 1
7 11613 1 1 2 ALA CA C -17.336 10.766 -4.086 1.00 . A A . 2 ALA CA 1 1
7 11614 1 1 2 ALA CB C -18.451 9.746 -4.273 1.00 . A A . 2 ALA CB 1 1
7 11615 1 1 2 ALA H H -16.889 12.071 -5.683 1.00 . A A . 2 ALA H 1 1
7 11616 1 1 2 ALA HA H -17.360 11.111 -3.061 1.00 . A A . 2 ALA HA 1 1
7 11617 1 1 2 ALA HB1 H -19.406 10.221 -4.106 1.00 . A A . 2 ALA HB1 1 1
7 11618 1 1 2 ALA HB2 H -18.326 8.935 -3.566 1.00 . A A . 2 ALA HB2 1 1
7 11619 1 1 2 ALA HB3 H -18.415 9.352 -5.277 1.00 . A A . 2 ALA HB3 1 1
7 11620 1 1 2 ALA N N -17.528 11.917 -4.953 1.00 . A A . 2 ALA N 1 1
7 11621 1 1 2 ALA O O -15.688 9.728 -5.488 1.00 . A A . 2 ALA O 1 1
7 11622 1 1 3 THR C C -14.211 7.818 -3.626 1.00 . A A . 3 THR C 1 1
7 11623 1 1 3 THR CA C -13.923 9.301 -3.381 1.00 . A A . 3 THR CA 1 1
7 11624 1 1 3 THR CB C -13.149 9.487 -2.059 1.00 . A A . 3 THR CB 1 1
7 11625 1 1 3 THR CG2 C -11.790 8.801 -2.094 1.00 . A A . 3 THR CG2 1 1
7 11626 1 1 3 THR H H -15.421 10.480 -2.481 1.00 . A A . 3 THR H 1 1
7 11627 1 1 3 THR HA H -13.333 9.696 -4.194 1.00 . A A . 3 THR HA 1 1
7 11628 1 1 3 THR HB H -13.732 9.058 -1.255 1.00 . A A . 3 THR HB 1 1
7 11629 1 1 3 THR HG1 H -13.123 11.065 -0.870 1.00 . A A . 3 THR HG1 1 1
7 11630 1 1 3 THR HG21 H -11.135 9.331 -2.767 1.00 . A A . 3 THR HG21 1 1
7 11631 1 1 3 THR HG22 H -11.911 7.783 -2.435 1.00 . A A . 3 THR HG22 1 1
7 11632 1 1 3 THR HG23 H -11.366 8.798 -1.099 1.00 . A A . 3 THR HG23 1 1
7 11633 1 1 3 THR N N -15.175 10.031 -3.318 1.00 . A A . 3 THR N 1 1
7 11634 1 1 3 THR O O -15.245 7.304 -3.197 1.00 . A A . 3 THR O 1 1
7 11635 1 1 3 THR OG1 O -12.966 10.884 -1.804 1.00 . A A . 3 THR OG1 1 1
7 11636 1 1 4 ILE C C -13.754 4.831 -3.495 1.00 . A A . 4 ILE C 1 1
7 11637 1 1 4 ILE CA C -13.467 5.733 -4.697 1.00 . A A . 4 ILE CA 1 1
7 11638 1 1 4 ILE CB C -12.240 5.192 -5.479 1.00 . A A . 4 ILE CB 1 1
7 11639 1 1 4 ILE CD1 C -10.526 4.975 -3.572 1.00 . A A . 4 ILE CD1 1 1
7 11640 1 1 4 ILE CG1 C -10.905 5.659 -4.868 1.00 . A A . 4 ILE CG1 1 1
7 11641 1 1 4 ILE CG2 C -12.322 5.618 -6.937 1.00 . A A . 4 ILE CG2 1 1
7 11642 1 1 4 ILE H H -12.479 7.612 -4.612 1.00 . A A . 4 ILE H 1 1
7 11643 1 1 4 ILE HA H -14.319 5.685 -5.359 1.00 . A A . 4 ILE HA 1 1
7 11644 1 1 4 ILE HB H -12.278 4.113 -5.450 1.00 . A A . 4 ILE HB 1 1
7 11645 1 1 4 ILE HD11 H -11.263 5.206 -2.815 1.00 . A A . 4 ILE HD11 1 1
7 11646 1 1 4 ILE HD12 H -9.557 5.327 -3.250 1.00 . A A . 4 ILE HD12 1 1
7 11647 1 1 4 ILE HD13 H -10.490 3.907 -3.724 1.00 . A A . 4 ILE HD13 1 1
7 11648 1 1 4 ILE HG12 H -10.112 5.475 -5.576 1.00 . A A . 4 ILE HG12 1 1
7 11649 1 1 4 ILE HG13 H -10.963 6.719 -4.675 1.00 . A A . 4 ILE HG13 1 1
7 11650 1 1 4 ILE HG21 H -12.325 6.696 -6.996 1.00 . A A . 4 ILE HG21 1 1
7 11651 1 1 4 ILE HG22 H -13.230 5.231 -7.374 1.00 . A A . 4 ILE HG22 1 1
7 11652 1 1 4 ILE HG23 H -11.470 5.231 -7.474 1.00 . A A . 4 ILE HG23 1 1
7 11653 1 1 4 ILE N N -13.295 7.141 -4.324 1.00 . A A . 4 ILE N 1 1
7 11654 1 1 4 ILE O O -14.278 3.728 -3.649 1.00 . A A . 4 ILE O 1 1
7 11655 1 1 5 VAL C C -14.988 5.011 -0.464 1.00 . A A . 5 VAL C 1 1
7 11656 1 1 5 VAL CA C -13.656 4.580 -1.080 1.00 . A A . 5 VAL CA 1 1
7 11657 1 1 5 VAL CB C -12.525 4.800 -0.063 1.00 . A A . 5 VAL CB 1 1
7 11658 1 1 5 VAL CG1 C -12.196 6.276 0.090 1.00 . A A . 5 VAL CG1 1 1
7 11659 1 1 5 VAL CG2 C -12.905 4.201 1.259 1.00 . A A . 5 VAL CG2 1 1
7 11660 1 1 5 VAL H H -12.944 6.161 -2.264 1.00 . A A . 5 VAL H 1 1
7 11661 1 1 5 VAL HA H -13.703 3.526 -1.315 1.00 . A A . 5 VAL HA 1 1
7 11662 1 1 5 VAL HB H -11.648 4.300 -0.414 1.00 . A A . 5 VAL HB 1 1
7 11663 1 1 5 VAL HG11 H -11.763 6.646 -0.825 1.00 . A A . 5 VAL HG11 1 1
7 11664 1 1 5 VAL HG12 H -11.495 6.412 0.904 1.00 . A A . 5 VAL HG12 1 1
7 11665 1 1 5 VAL HG13 H -13.104 6.825 0.307 1.00 . A A . 5 VAL HG13 1 1
7 11666 1 1 5 VAL HG21 H -12.986 3.130 1.160 1.00 . A A . 5 VAL HG21 1 1
7 11667 1 1 5 VAL HG22 H -13.858 4.610 1.559 1.00 . A A . 5 VAL HG22 1 1
7 11668 1 1 5 VAL HG23 H -12.156 4.445 1.996 1.00 . A A . 5 VAL HG23 1 1
7 11669 1 1 5 VAL N N -13.395 5.301 -2.310 1.00 . A A . 5 VAL N 1 1
7 11670 1 1 5 VAL O O -15.712 4.206 0.107 1.00 . A A . 5 VAL O 1 1
7 11671 1 1 6 ASP C C -17.716 6.087 -0.535 1.00 . A A . 6 ASP C 1 1
7 11672 1 1 6 ASP CA C -16.519 6.883 -0.065 1.00 . A A . 6 ASP CA 1 1
7 11673 1 1 6 ASP CB C -16.652 8.316 -0.572 1.00 . A A . 6 ASP CB 1 1
7 11674 1 1 6 ASP CG C -17.822 9.063 0.044 1.00 . A A . 6 ASP CG 1 1
7 11675 1 1 6 ASP H H -14.631 6.877 -1.011 1.00 . A A . 6 ASP H 1 1
7 11676 1 1 6 ASP HA H -16.485 6.883 1.012 1.00 . A A . 6 ASP HA 1 1
7 11677 1 1 6 ASP HB2 H -15.748 8.848 -0.351 1.00 . A A . 6 ASP HB2 1 1
7 11678 1 1 6 ASP HB3 H -16.793 8.294 -1.642 1.00 . A A . 6 ASP HB3 1 1
7 11679 1 1 6 ASP N N -15.279 6.297 -0.575 1.00 . A A . 6 ASP N 1 1
7 11680 1 1 6 ASP O O -18.590 5.710 0.250 1.00 . A A . 6 ASP O 1 1
7 11681 1 1 6 ASP OD1 O -18.966 8.863 -0.410 1.00 . A A . 6 ASP OD1 1 1
7 11682 1 1 6 ASP OD2 O -17.600 9.857 0.978 1.00 . A A . 6 ASP OD2 1 1
7 11683 1 1 7 ILE C C -18.971 3.691 -1.871 1.00 . A A . 7 ILE C 1 1
7 11684 1 1 7 ILE CA C -18.804 5.095 -2.465 1.00 . A A . 7 ILE CA 1 1
7 11685 1 1 7 ILE CB C -18.592 4.973 -3.984 1.00 . A A . 7 ILE CB 1 1
7 11686 1 1 7 ILE CD1 C -17.356 6.224 -5.818 1.00 . A A . 7 ILE CD1 1 1
7 11687 1 1 7 ILE CG1 C -18.186 6.326 -4.559 1.00 . A A . 7 ILE CG1 1 1
7 11688 1 1 7 ILE CG2 C -19.879 4.488 -4.649 1.00 . A A . 7 ILE CG2 1 1
7 11689 1 1 7 ILE H H -16.985 6.171 -2.380 1.00 . A A . 7 ILE H 1 1
7 11690 1 1 7 ILE HA H -19.710 5.658 -2.302 1.00 . A A . 7 ILE HA 1 1
7 11691 1 1 7 ILE HB H -17.811 4.251 -4.171 1.00 . A A . 7 ILE HB 1 1
7 11692 1 1 7 ILE HD11 H -17.887 5.641 -6.555 1.00 . A A . 7 ILE HD11 1 1
7 11693 1 1 7 ILE HD12 H -16.414 5.745 -5.585 1.00 . A A . 7 ILE HD12 1 1
7 11694 1 1 7 ILE HD13 H -17.169 7.214 -6.207 1.00 . A A . 7 ILE HD13 1 1
7 11695 1 1 7 ILE HG12 H -19.080 6.891 -4.790 1.00 . A A . 7 ILE HG12 1 1
7 11696 1 1 7 ILE HG13 H -17.608 6.866 -3.823 1.00 . A A . 7 ILE HG13 1 1
7 11697 1 1 7 ILE HG21 H -19.723 4.390 -5.713 1.00 . A A . 7 ILE HG21 1 1
7 11698 1 1 7 ILE HG22 H -20.668 5.205 -4.465 1.00 . A A . 7 ILE HG22 1 1
7 11699 1 1 7 ILE HG23 H -20.165 3.530 -4.235 1.00 . A A . 7 ILE HG23 1 1
7 11700 1 1 7 ILE N N -17.724 5.828 -1.829 1.00 . A A . 7 ILE N 1 1
7 11701 1 1 7 ILE O O -20.039 3.108 -1.962 1.00 . A A . 7 ILE O 1 1
7 11702 1 1 8 ALA C C -19.061 1.705 0.397 1.00 . A A . 8 ALA C 1 1
7 11703 1 1 8 ALA CA C -17.983 1.809 -0.681 1.00 . A A . 8 ALA CA 1 1
7 11704 1 1 8 ALA CB C -16.627 1.402 -0.125 1.00 . A A . 8 ALA CB 1 1
7 11705 1 1 8 ALA H H -17.101 3.683 -1.152 1.00 . A A . 8 ALA H 1 1
7 11706 1 1 8 ALA HA H -18.231 1.131 -1.483 1.00 . A A . 8 ALA HA 1 1
7 11707 1 1 8 ALA HB1 H -15.891 1.434 -0.914 1.00 . A A . 8 ALA HB1 1 1
7 11708 1 1 8 ALA HB2 H -16.687 0.401 0.274 1.00 . A A . 8 ALA HB2 1 1
7 11709 1 1 8 ALA HB3 H -16.341 2.087 0.661 1.00 . A A . 8 ALA HB3 1 1
7 11710 1 1 8 ALA N N -17.924 3.158 -1.246 1.00 . A A . 8 ALA N 1 1
7 11711 1 1 8 ALA O O -19.706 0.670 0.544 1.00 . A A . 8 ALA O 1 1
7 11712 1 1 9 VAL C C -21.648 3.212 1.403 1.00 . A A . 9 VAL C 1 1
7 11713 1 1 9 VAL CA C -20.341 2.851 2.120 1.00 . A A . 9 VAL CA 1 1
7 11714 1 1 9 VAL CB C -20.054 3.895 3.224 1.00 . A A . 9 VAL CB 1 1
7 11715 1 1 9 VAL CG1 C -21.156 3.898 4.276 1.00 . A A . 9 VAL CG1 1 1
7 11716 1 1 9 VAL CG2 C -18.703 3.633 3.869 1.00 . A A . 9 VAL CG2 1 1
7 11717 1 1 9 VAL H H -18.607 3.523 1.094 1.00 . A A . 9 VAL H 1 1
7 11718 1 1 9 VAL HA H -20.450 1.881 2.584 1.00 . A A . 9 VAL HA 1 1
7 11719 1 1 9 VAL HB H -20.025 4.873 2.765 1.00 . A A . 9 VAL HB 1 1
7 11720 1 1 9 VAL HG11 H -22.101 4.129 3.807 1.00 . A A . 9 VAL HG11 1 1
7 11721 1 1 9 VAL HG12 H -20.935 4.642 5.026 1.00 . A A . 9 VAL HG12 1 1
7 11722 1 1 9 VAL HG13 H -21.214 2.925 4.740 1.00 . A A . 9 VAL HG13 1 1
7 11723 1 1 9 VAL HG21 H -18.700 2.648 4.310 1.00 . A A . 9 VAL HG21 1 1
7 11724 1 1 9 VAL HG22 H -18.520 4.372 4.636 1.00 . A A . 9 VAL HG22 1 1
7 11725 1 1 9 VAL HG23 H -17.928 3.694 3.120 1.00 . A A . 9 VAL HG23 1 1
7 11726 1 1 9 VAL N N -19.241 2.776 1.160 1.00 . A A . 9 VAL N 1 1
7 11727 1 1 9 VAL O O -22.741 2.851 1.842 1.00 . A A . 9 VAL O 1 1
7 11728 1 1 10 ASN C C -23.292 3.261 -1.315 1.00 . A A . 10 ASN C 1 1
7 11729 1 1 10 ASN CA C -22.654 4.387 -0.501 1.00 . A A . 10 ASN CA 1 1
7 11730 1 1 10 ASN CB C -22.170 5.489 -1.451 1.00 . A A . 10 ASN CB 1 1
7 11731 1 1 10 ASN CG C -23.260 6.112 -2.294 1.00 . A A . 10 ASN CG 1 1
7 11732 1 1 10 ASN H H -20.606 4.090 -0.048 1.00 . A A . 10 ASN H 1 1
7 11733 1 1 10 ASN HA H -23.383 4.797 0.180 1.00 . A A . 10 ASN HA 1 1
7 11734 1 1 10 ASN HB2 H -21.705 6.272 -0.885 1.00 . A A . 10 ASN HB2 1 1
7 11735 1 1 10 ASN HB3 H -21.439 5.062 -2.120 1.00 . A A . 10 ASN HB3 1 1
7 11736 1 1 10 ASN HD21 H -21.911 6.567 -3.672 1.00 . A A . 10 ASN HD21 1 1
7 11737 1 1 10 ASN HD22 H -23.529 7.041 -4.022 1.00 . A A . 10 ASN HD22 1 1
7 11738 1 1 10 ASN N N -21.511 3.901 0.279 1.00 . A A . 10 ASN N 1 1
7 11739 1 1 10 ASN ND2 N -22.865 6.623 -3.445 1.00 . A A . 10 ASN ND2 1 1
7 11740 1 1 10 ASN O O -24.477 3.312 -1.647 1.00 . A A . 10 ASN O 1 1
7 11741 1 1 10 ASN OD1 O -24.429 6.165 -1.908 1.00 . A A . 10 ASN OD1 1 1
7 11742 1 1 11 THR C C -24.071 0.357 -1.941 1.00 . A A . 11 THR C 1 1
7 11743 1 1 11 THR CA C -22.935 1.185 -2.516 1.00 . A A . 11 THR CA 1 1
7 11744 1 1 11 THR CB C -21.779 0.257 -2.892 1.00 . A A . 11 THR CB 1 1
7 11745 1 1 11 THR CG2 C -20.899 0.917 -3.933 1.00 . A A . 11 THR CG2 1 1
7 11746 1 1 11 THR H H -21.594 2.216 -1.255 1.00 . A A . 11 THR H 1 1
7 11747 1 1 11 THR HA H -23.278 1.654 -3.425 1.00 . A A . 11 THR HA 1 1
7 11748 1 1 11 THR HB H -22.193 -0.644 -3.314 1.00 . A A . 11 THR HB 1 1
7 11749 1 1 11 THR HG1 H -21.455 0.260 -0.944 1.00 . A A . 11 THR HG1 1 1
7 11750 1 1 11 THR HG21 H -21.519 1.263 -4.751 1.00 . A A . 11 THR HG21 1 1
7 11751 1 1 11 THR HG22 H -20.179 0.202 -4.303 1.00 . A A . 11 THR HG22 1 1
7 11752 1 1 11 THR HG23 H -20.384 1.754 -3.490 1.00 . A A . 11 THR HG23 1 1
7 11753 1 1 11 THR N N -22.502 2.244 -1.624 1.00 . A A . 11 THR N 1 1
7 11754 1 1 11 THR O O -24.073 0.013 -0.758 1.00 . A A . 11 THR O 1 1
7 11755 1 1 11 THR OG1 O -21.016 -0.084 -1.730 1.00 . A A . 11 THR OG1 1 1
7 11756 1 1 12 PRO C C -25.954 -2.254 -2.383 1.00 . A A . 12 PRO C 1 1
7 11757 1 1 12 PRO CA C -26.220 -0.752 -2.400 1.00 . A A . 12 PRO CA 1 1
7 11758 1 1 12 PRO CB C -27.207 -0.374 -3.494 1.00 . A A . 12 PRO CB 1 1
7 11759 1 1 12 PRO CD C -25.089 0.367 -4.222 1.00 . A A . 12 PRO CD 1 1
7 11760 1 1 12 PRO CG C -26.345 -0.293 -4.688 1.00 . A A . 12 PRO CG 1 1
7 11761 1 1 12 PRO HA H -26.591 -0.446 -1.453 1.00 . A A . 12 PRO HA 1 1
7 11762 1 1 12 PRO HB2 H -27.955 -1.136 -3.594 1.00 . A A . 12 PRO HB2 1 1
7 11763 1 1 12 PRO HB3 H -27.666 0.576 -3.270 1.00 . A A . 12 PRO HB3 1 1
7 11764 1 1 12 PRO HD2 H -24.244 -0.034 -4.751 1.00 . A A . 12 PRO HD2 1 1
7 11765 1 1 12 PRO HD3 H -25.150 1.428 -4.355 1.00 . A A . 12 PRO HD3 1 1
7 11766 1 1 12 PRO HG2 H -26.133 -1.288 -5.031 1.00 . A A . 12 PRO HG2 1 1
7 11767 1 1 12 PRO HG3 H -26.813 0.290 -5.460 1.00 . A A . 12 PRO HG3 1 1
7 11768 1 1 12 PRO N N -25.044 0.016 -2.790 1.00 . A A . 12 PRO N 1 1
7 11769 1 1 12 PRO O O -26.601 -3.027 -3.092 1.00 . A A . 12 PRO O 1 1
7 11770 1 1 13 GLY C C -23.763 -4.485 -2.644 1.00 . A A . 13 GLY C 1 1
7 11771 1 1 13 GLY CA C -24.635 -4.055 -1.486 1.00 . A A . 13 GLY CA 1 1
7 11772 1 1 13 GLY H H -24.518 -1.993 -1.019 1.00 . A A . 13 GLY H 1 1
7 11773 1 1 13 GLY HA2 H -24.102 -4.227 -0.564 1.00 . A A . 13 GLY HA2 1 1
7 11774 1 1 13 GLY HA3 H -25.537 -4.649 -1.487 1.00 . A A . 13 GLY HA3 1 1
7 11775 1 1 13 GLY N N -24.991 -2.657 -1.570 1.00 . A A . 13 GLY N 1 1
7 11776 1 1 13 GLY O O -23.985 -5.536 -3.243 1.00 . A A . 13 GLY O 1 1
7 11777 1 1 14 PHE C C -20.992 -5.153 -3.839 1.00 . A A . 14 PHE C 1 1
7 11778 1 1 14 PHE CA C -21.872 -3.936 -4.079 1.00 . A A . 14 PHE CA 1 1
7 11779 1 1 14 PHE CB C -20.971 -2.739 -4.366 1.00 . A A . 14 PHE CB 1 1
7 11780 1 1 14 PHE CD1 C -22.655 -1.637 -5.862 1.00 . A A . 14 PHE CD1 1 1
7 11781 1 1 14 PHE CD2 C -20.373 -1.665 -6.552 1.00 . A A . 14 PHE CD2 1 1
7 11782 1 1 14 PHE CE1 C -22.999 -0.957 -7.012 1.00 . A A . 14 PHE CE1 1 1
7 11783 1 1 14 PHE CE2 C -20.711 -0.983 -7.705 1.00 . A A . 14 PHE CE2 1 1
7 11784 1 1 14 PHE CG C -21.340 -1.999 -5.618 1.00 . A A . 14 PHE CG 1 1
7 11785 1 1 14 PHE CZ C -22.026 -0.628 -7.935 1.00 . A A . 14 PHE CZ 1 1
7 11786 1 1 14 PHE H H -22.673 -2.823 -2.457 1.00 . A A . 14 PHE H 1 1
7 11787 1 1 14 PHE HA H -22.478 -4.122 -4.952 1.00 . A A . 14 PHE HA 1 1
7 11788 1 1 14 PHE HB2 H -21.032 -2.048 -3.539 1.00 . A A . 14 PHE HB2 1 1
7 11789 1 1 14 PHE HB3 H -19.945 -3.082 -4.464 1.00 . A A . 14 PHE HB3 1 1
7 11790 1 1 14 PHE HD1 H -23.416 -1.895 -5.141 1.00 . A A . 14 PHE HD1 1 1
7 11791 1 1 14 PHE HD2 H -19.344 -1.942 -6.372 1.00 . A A . 14 PHE HD2 1 1
7 11792 1 1 14 PHE HE1 H -24.028 -0.680 -7.190 1.00 . A A . 14 PHE HE1 1 1
7 11793 1 1 14 PHE HE2 H -19.947 -0.727 -8.425 1.00 . A A . 14 PHE HE2 1 1
7 11794 1 1 14 PHE HZ H -22.293 -0.096 -8.836 1.00 . A A . 14 PHE HZ 1 1
7 11795 1 1 14 PHE N N -22.780 -3.655 -2.968 1.00 . A A . 14 PHE N 1 1
7 11796 1 1 14 PHE O O -21.087 -5.828 -2.808 1.00 . A A . 14 PHE O 1 1
7 11797 1 1 15 SER C C -18.285 -6.355 -3.520 1.00 . A A . 15 SER C 1 1
7 11798 1 1 15 SER CA C -19.161 -6.476 -4.764 1.00 . A A . 15 SER CA 1 1
7 11799 1 1 15 SER CB C -18.291 -6.405 -6.016 1.00 . A A . 15 SER CB 1 1
7 11800 1 1 15 SER H H -20.171 -4.849 -5.624 1.00 . A A . 15 SER H 1 1
7 11801 1 1 15 SER HA H -19.684 -7.418 -4.745 1.00 . A A . 15 SER HA 1 1
7 11802 1 1 15 SER HB2 H -17.661 -5.528 -5.963 1.00 . A A . 15 SER HB2 1 1
7 11803 1 1 15 SER HB3 H -17.675 -7.289 -6.077 1.00 . A A . 15 SER HB3 1 1
7 11804 1 1 15 SER HG H -19.820 -6.957 -7.116 1.00 . A A . 15 SER HG 1 1
7 11805 1 1 15 SER N N -20.136 -5.406 -4.818 1.00 . A A . 15 SER N 1 1
7 11806 1 1 15 SER O O -18.144 -5.273 -2.941 1.00 . A A . 15 SER O 1 1
7 11807 1 1 15 SER OG O -19.092 -6.322 -7.182 1.00 . A A . 15 SER OG 1 1
7 11808 1 1 16 THR C C -15.681 -6.568 -2.033 1.00 . A A . 16 THR C 1 1
7 11809 1 1 16 THR CA C -16.847 -7.547 -1.951 1.00 . A A . 16 THR CA 1 1
7 11810 1 1 16 THR CB C -16.315 -8.978 -1.744 1.00 . A A . 16 THR CB 1 1
7 11811 1 1 16 THR CG2 C -15.804 -9.171 -0.324 1.00 . A A . 16 THR CG2 1 1
7 11812 1 1 16 THR H H -17.827 -8.293 -3.663 1.00 . A A . 16 THR H 1 1
7 11813 1 1 16 THR HA H -17.456 -7.281 -1.100 1.00 . A A . 16 THR HA 1 1
7 11814 1 1 16 THR HB H -15.501 -9.148 -2.433 1.00 . A A . 16 THR HB 1 1
7 11815 1 1 16 THR HG1 H -17.083 -10.517 -2.719 1.00 . A A . 16 THR HG1 1 1
7 11816 1 1 16 THR HG21 H -14.968 -8.511 -0.149 1.00 . A A . 16 THR HG21 1 1
7 11817 1 1 16 THR HG22 H -15.490 -10.195 -0.191 1.00 . A A . 16 THR HG22 1 1
7 11818 1 1 16 THR HG23 H -16.594 -8.944 0.376 1.00 . A A . 16 THR HG23 1 1
7 11819 1 1 16 THR N N -17.688 -7.475 -3.135 1.00 . A A . 16 THR N 1 1
7 11820 1 1 16 THR O O -15.072 -6.235 -1.025 1.00 . A A . 16 THR O 1 1
7 11821 1 1 16 THR OG1 O -17.361 -9.924 -2.007 1.00 . A A . 16 THR OG1 1 1
7 11822 1 1 17 LEU C C -14.602 -3.870 -2.563 1.00 . A A . 17 LEU C 1 1
7 11823 1 1 17 LEU CA C -14.353 -5.097 -3.444 1.00 . A A . 17 LEU CA 1 1
7 11824 1 1 17 LEU CB C -14.289 -4.675 -4.920 1.00 . A A . 17 LEU CB 1 1
7 11825 1 1 17 LEU CD1 C -14.554 -6.923 -6.049 1.00 . A A . 17 LEU CD1 1 1
7 11826 1 1 17 LEU CD2 C -13.410 -5.051 -7.239 1.00 . A A . 17 LEU CD2 1 1
7 11827 1 1 17 LEU CG C -13.669 -5.696 -5.886 1.00 . A A . 17 LEU CG 1 1
7 11828 1 1 17 LEU H H -15.865 -6.459 -4.014 1.00 . A A . 17 LEU H 1 1
7 11829 1 1 17 LEU HA H -13.405 -5.533 -3.166 1.00 . A A . 17 LEU HA 1 1
7 11830 1 1 17 LEU HB2 H -15.297 -4.469 -5.252 1.00 . A A . 17 LEU HB2 1 1
7 11831 1 1 17 LEU HB3 H -13.717 -3.762 -4.983 1.00 . A A . 17 LEU HB3 1 1
7 11832 1 1 17 LEU HD11 H -14.678 -7.406 -5.091 1.00 . A A . 17 LEU HD11 1 1
7 11833 1 1 17 LEU HD12 H -14.094 -7.611 -6.742 1.00 . A A . 17 LEU HD12 1 1
7 11834 1 1 17 LEU HD13 H -15.520 -6.622 -6.427 1.00 . A A . 17 LEU HD13 1 1
7 11835 1 1 17 LEU HD21 H -12.723 -4.227 -7.118 1.00 . A A . 17 LEU HD21 1 1
7 11836 1 1 17 LEU HD22 H -14.341 -4.686 -7.647 1.00 . A A . 17 LEU HD22 1 1
7 11837 1 1 17 LEU HD23 H -12.983 -5.780 -7.911 1.00 . A A . 17 LEU HD23 1 1
7 11838 1 1 17 LEU HG H -12.719 -6.023 -5.488 1.00 . A A . 17 LEU HG 1 1
7 11839 1 1 17 LEU N N -15.381 -6.107 -3.239 1.00 . A A . 17 LEU N 1 1
7 11840 1 1 17 LEU O O -13.657 -3.245 -2.076 1.00 . A A . 17 LEU O 1 1
7 11841 1 1 18 VAL C C -16.213 -2.779 -0.060 1.00 . A A . 18 VAL C 1 1
7 11842 1 1 18 VAL CA C -16.201 -2.366 -1.518 1.00 . A A . 18 VAL CA 1 1
7 11843 1 1 18 VAL CB C -17.563 -1.729 -1.884 1.00 . A A . 18 VAL CB 1 1
7 11844 1 1 18 VAL CG1 C -17.696 -1.600 -3.389 1.00 . A A . 18 VAL CG1 1 1
7 11845 1 1 18 VAL CG2 C -18.736 -2.513 -1.298 1.00 . A A . 18 VAL CG2 1 1
7 11846 1 1 18 VAL H H -16.608 -4.059 -2.747 1.00 . A A . 18 VAL H 1 1
7 11847 1 1 18 VAL HA H -15.425 -1.622 -1.652 1.00 . A A . 18 VAL HA 1 1
7 11848 1 1 18 VAL HB H -17.585 -0.734 -1.465 1.00 . A A . 18 VAL HB 1 1
7 11849 1 1 18 VAL HG11 H -16.924 -0.946 -3.764 1.00 . A A . 18 VAL HG11 1 1
7 11850 1 1 18 VAL HG12 H -18.665 -1.190 -3.632 1.00 . A A . 18 VAL HG12 1 1
7 11851 1 1 18 VAL HG13 H -17.594 -2.577 -3.842 1.00 . A A . 18 VAL HG13 1 1
7 11852 1 1 18 VAL HG21 H -19.664 -2.032 -1.575 1.00 . A A . 18 VAL HG21 1 1
7 11853 1 1 18 VAL HG22 H -18.653 -2.540 -0.213 1.00 . A A . 18 VAL HG22 1 1
7 11854 1 1 18 VAL HG23 H -18.724 -3.521 -1.684 1.00 . A A . 18 VAL HG23 1 1
7 11855 1 1 18 VAL N N -15.874 -3.513 -2.361 1.00 . A A . 18 VAL N 1 1
7 11856 1 1 18 VAL O O -15.910 -1.992 0.835 1.00 . A A . 18 VAL O 1 1
7 11857 1 1 19 THR C C -15.435 -4.883 2.158 1.00 . A A . 19 THR C 1 1
7 11858 1 1 19 THR CA C -16.760 -4.520 1.504 1.00 . A A . 19 THR CA 1 1
7 11859 1 1 19 THR CB C -17.691 -5.733 1.505 1.00 . A A . 19 THR CB 1 1
7 11860 1 1 19 THR CG2 C -18.549 -5.722 2.757 1.00 . A A . 19 THR CG2 1 1
7 11861 1 1 19 THR H H -16.729 -4.624 -0.595 1.00 . A A . 19 THR H 1 1
7 11862 1 1 19 THR HA H -17.230 -3.741 2.078 1.00 . A A . 19 THR HA 1 1
7 11863 1 1 19 THR HB H -17.095 -6.631 1.489 1.00 . A A . 19 THR HB 1 1
7 11864 1 1 19 THR HG1 H -19.318 -6.234 0.503 1.00 . A A . 19 THR HG1 1 1
7 11865 1 1 19 THR HG21 H -17.918 -5.819 3.627 1.00 . A A . 19 THR HG21 1 1
7 11866 1 1 19 THR HG22 H -19.251 -6.542 2.724 1.00 . A A . 19 THR HG22 1 1
7 11867 1 1 19 THR HG23 H -19.088 -4.784 2.810 1.00 . A A . 19 THR HG23 1 1
7 11868 1 1 19 THR N N -16.569 -4.025 0.166 1.00 . A A . 19 THR N 1 1
7 11869 1 1 19 THR O O -15.295 -4.771 3.363 1.00 . A A . 19 THR O 1 1
7 11870 1 1 19 THR OG1 O -18.537 -5.691 0.347 1.00 . A A . 19 THR OG1 1 1
7 11871 1 1 20 ALA C C -12.414 -4.509 2.499 1.00 . A A . 20 ALA C 1 1
7 11872 1 1 20 ALA CA C -13.155 -5.682 1.852 1.00 . A A . 20 ALA CA 1 1
7 11873 1 1 20 ALA CB C -12.353 -6.309 0.734 1.00 . A A . 20 ALA CB 1 1
7 11874 1 1 20 ALA H H -14.643 -5.346 0.386 1.00 . A A . 20 ALA H 1 1
7 11875 1 1 20 ALA HA H -13.300 -6.438 2.603 1.00 . A A . 20 ALA HA 1 1
7 11876 1 1 20 ALA HB1 H -12.042 -5.541 0.043 1.00 . A A . 20 ALA HB1 1 1
7 11877 1 1 20 ALA HB2 H -12.963 -7.034 0.216 1.00 . A A . 20 ALA HB2 1 1
7 11878 1 1 20 ALA HB3 H -11.484 -6.799 1.148 1.00 . A A . 20 ALA HB3 1 1
7 11879 1 1 20 ALA N N -14.466 -5.288 1.352 1.00 . A A . 20 ALA N 1 1
7 11880 1 1 20 ALA O O -11.681 -4.691 3.464 1.00 . A A . 20 ALA O 1 1
7 11881 1 1 21 VAL C C -13.004 -1.728 3.820 1.00 . A A . 21 VAL C 1 1
7 11882 1 1 21 VAL CA C -12.094 -2.111 2.652 1.00 . A A . 21 VAL CA 1 1
7 11883 1 1 21 VAL CB C -11.941 -0.911 1.680 1.00 . A A . 21 VAL CB 1 1
7 11884 1 1 21 VAL CG1 C -13.102 -0.834 0.692 1.00 . A A . 21 VAL CG1 1 1
7 11885 1 1 21 VAL CG2 C -11.840 0.381 2.467 1.00 . A A . 21 VAL CG2 1 1
7 11886 1 1 21 VAL H H -13.117 -3.214 1.150 1.00 . A A . 21 VAL H 1 1
7 11887 1 1 21 VAL HA H -11.113 -2.348 3.049 1.00 . A A . 21 VAL HA 1 1
7 11888 1 1 21 VAL HB H -11.023 -1.036 1.121 1.00 . A A . 21 VAL HB 1 1
7 11889 1 1 21 VAL HG11 H -14.031 -0.743 1.234 1.00 . A A . 21 VAL HG11 1 1
7 11890 1 1 21 VAL HG12 H -13.129 -1.730 0.086 1.00 . A A . 21 VAL HG12 1 1
7 11891 1 1 21 VAL HG13 H -12.976 0.026 0.052 1.00 . A A . 21 VAL HG13 1 1
7 11892 1 1 21 VAL HG21 H -10.950 0.366 3.088 1.00 . A A . 21 VAL HG21 1 1
7 11893 1 1 21 VAL HG22 H -12.714 0.477 3.103 1.00 . A A . 21 VAL HG22 1 1
7 11894 1 1 21 VAL HG23 H -11.793 1.218 1.789 1.00 . A A . 21 VAL HG23 1 1
7 11895 1 1 21 VAL N N -12.615 -3.304 1.986 1.00 . A A . 21 VAL N 1 1
7 11896 1 1 21 VAL O O -12.540 -1.313 4.884 1.00 . A A . 21 VAL O 1 1
7 11897 1 1 22 LYS C C -15.134 -2.432 5.870 1.00 . A A . 22 LYS C 1 1
7 11898 1 1 22 LYS CA C -15.315 -1.592 4.609 1.00 . A A . 22 LYS CA 1 1
7 11899 1 1 22 LYS CB C -16.701 -1.832 3.996 1.00 . A A . 22 LYS CB 1 1
7 11900 1 1 22 LYS CD C -18.900 -0.864 3.390 1.00 . A A . 22 LYS CD 1 1
7 11901 1 1 22 LYS CE C -19.006 -1.922 2.340 1.00 . A A . 22 LYS CE 1 1
7 11902 1 1 22 LYS CG C -17.445 -0.580 3.635 1.00 . A A . 22 LYS CG 1 1
7 11903 1 1 22 LYS H H -14.592 -2.256 2.749 1.00 . A A . 22 LYS H 1 1
7 11904 1 1 22 LYS HA H -15.212 -0.551 4.862 1.00 . A A . 22 LYS HA 1 1
7 11905 1 1 22 LYS HB2 H -16.565 -2.385 3.091 1.00 . A A . 22 LYS HB2 1 1
7 11906 1 1 22 LYS HB3 H -17.314 -2.408 4.653 1.00 . A A . 22 LYS HB3 1 1
7 11907 1 1 22 LYS HD2 H -19.360 -1.213 4.301 1.00 . A A . 22 LYS HD2 1 1
7 11908 1 1 22 LYS HD3 H -19.386 0.030 3.042 1.00 . A A . 22 LYS HD3 1 1
7 11909 1 1 22 LYS HE2 H -18.199 -1.785 1.662 1.00 . A A . 22 LYS HE2 1 1
7 11910 1 1 22 LYS HE3 H -18.881 -2.863 2.805 1.00 . A A . 22 LYS HE3 1 1
7 11911 1 1 22 LYS HG2 H -17.340 0.139 4.420 1.00 . A A . 22 LYS HG2 1 1
7 11912 1 1 22 LYS HG3 H -17.031 -0.202 2.725 1.00 . A A . 22 LYS HG3 1 1
7 11913 1 1 22 LYS HZ1 H -20.334 -2.636 0.895 1.00 . A A . 22 LYS HZ1 1 1
7 11914 1 1 22 LYS HZ2 H -20.435 -0.965 1.155 1.00 . A A . 22 LYS HZ2 1 1
7 11915 1 1 22 LYS HZ3 H -21.088 -2.040 2.286 1.00 . A A . 22 LYS HZ3 1 1
7 11916 1 1 22 LYS N N -14.301 -1.904 3.612 1.00 . A A . 22 LYS N 1 1
7 11917 1 1 22 LYS NZ N -20.304 -1.890 1.618 1.00 . A A . 22 LYS NZ 1 1
7 11918 1 1 22 LYS O O -15.289 -1.942 6.985 1.00 . A A . 22 LYS O 1 1
7 11919 1 1 23 VAL C C -13.207 -4.361 7.410 1.00 . A A . 23 VAL C 1 1
7 11920 1 1 23 VAL CA C -14.568 -4.615 6.778 1.00 . A A . 23 VAL CA 1 1
7 11921 1 1 23 VAL CB C -14.648 -6.082 6.307 1.00 . A A . 23 VAL CB 1 1
7 11922 1 1 23 VAL CG1 C -13.624 -6.364 5.221 1.00 . A A . 23 VAL CG1 1 1
7 11923 1 1 23 VAL CG2 C -14.451 -7.012 7.484 1.00 . A A . 23 VAL CG2 1 1
7 11924 1 1 23 VAL H H -14.696 -4.019 4.751 1.00 . A A . 23 VAL H 1 1
7 11925 1 1 23 VAL HA H -15.337 -4.456 7.521 1.00 . A A . 23 VAL HA 1 1
7 11926 1 1 23 VAL HB H -15.630 -6.255 5.894 1.00 . A A . 23 VAL HB 1 1
7 11927 1 1 23 VAL HG11 H -13.740 -7.376 4.867 1.00 . A A . 23 VAL HG11 1 1
7 11928 1 1 23 VAL HG12 H -12.627 -6.231 5.619 1.00 . A A . 23 VAL HG12 1 1
7 11929 1 1 23 VAL HG13 H -13.777 -5.671 4.398 1.00 . A A . 23 VAL HG13 1 1
7 11930 1 1 23 VAL HG21 H -13.456 -6.872 7.880 1.00 . A A . 23 VAL HG21 1 1
7 11931 1 1 23 VAL HG22 H -14.576 -8.035 7.164 1.00 . A A . 23 VAL HG22 1 1
7 11932 1 1 23 VAL HG23 H -15.178 -6.777 8.246 1.00 . A A . 23 VAL HG23 1 1
7 11933 1 1 23 VAL N N -14.795 -3.693 5.675 1.00 . A A . 23 VAL N 1 1
7 11934 1 1 23 VAL O O -13.040 -4.447 8.629 1.00 . A A . 23 VAL O 1 1
7 11935 1 1 24 ALA C C -10.775 -2.449 7.733 1.00 . A A . 24 ALA C 1 1
7 11936 1 1 24 ALA CA C -10.884 -3.772 7.001 1.00 . A A . 24 ALA CA 1 1
7 11937 1 1 24 ALA CB C -9.951 -3.759 5.821 1.00 . A A . 24 ALA CB 1 1
7 11938 1 1 24 ALA H H -12.467 -3.933 5.615 1.00 . A A . 24 ALA H 1 1
7 11939 1 1 24 ALA HA H -10.589 -4.581 7.652 1.00 . A A . 24 ALA HA 1 1
7 11940 1 1 24 ALA HB1 H -10.099 -4.654 5.237 1.00 . A A . 24 ALA HB1 1 1
7 11941 1 1 24 ALA HB2 H -8.933 -3.718 6.175 1.00 . A A . 24 ALA HB2 1 1
7 11942 1 1 24 ALA HB3 H -10.159 -2.892 5.216 1.00 . A A . 24 ALA HB3 1 1
7 11943 1 1 24 ALA N N -12.248 -4.016 6.566 1.00 . A A . 24 ALA N 1 1
7 11944 1 1 24 ALA O O -9.716 -2.109 8.244 1.00 . A A . 24 ALA O 1 1
7 11945 1 1 25 ASN C C -11.215 0.688 7.709 1.00 . A A . 25 ASN C 1 1
7 11946 1 1 25 ASN CA C -12.002 -0.422 8.408 1.00 . A A . 25 ASN CA 1 1
7 11947 1 1 25 ASN CB C -11.680 -0.588 9.914 1.00 . A A . 25 ASN CB 1 1
7 11948 1 1 25 ASN CG C -10.229 -0.399 10.373 1.00 . A A . 25 ASN CG 1 1
7 11949 1 1 25 ASN H H -12.657 -2.036 7.249 1.00 . A A . 25 ASN H 1 1
7 11950 1 1 25 ASN HA H -13.045 -0.154 8.331 1.00 . A A . 25 ASN HA 1 1
7 11951 1 1 25 ASN HB2 H -12.283 0.101 10.460 1.00 . A A . 25 ASN HB2 1 1
7 11952 1 1 25 ASN HB3 H -11.975 -1.594 10.186 1.00 . A A . 25 ASN HB3 1 1
7 11953 1 1 25 ASN HD21 H -10.049 1.330 9.415 1.00 . A A . 25 ASN HD21 1 1
7 11954 1 1 25 ASN HD22 H -8.654 0.796 10.286 1.00 . A A . 25 ASN HD22 1 1
7 11955 1 1 25 ASN N N -11.877 -1.701 7.725 1.00 . A A . 25 ASN N 1 1
7 11956 1 1 25 ASN ND2 N -9.577 0.682 9.986 1.00 . A A . 25 ASN ND2 1 1
7 11957 1 1 25 ASN O O -11.098 1.803 8.217 1.00 . A A . 25 ASN O 1 1
7 11958 1 1 25 ASN OD1 O -9.725 -1.210 11.150 1.00 . A A . 25 ASN OD1 1 1
7 11959 1 1 26 LEU C C -10.903 2.275 4.915 1.00 . A A . 26 LEU C 1 1
7 11960 1 1 26 LEU CA C -9.989 1.393 5.738 1.00 . A A . 26 LEU CA 1 1
7 11961 1 1 26 LEU CB C -8.947 0.738 4.841 1.00 . A A . 26 LEU CB 1 1
7 11962 1 1 26 LEU CD1 C -7.592 -0.470 6.569 1.00 . A A . 26 LEU CD1 1 1
7 11963 1 1 26 LEU CD2 C -6.534 0.254 4.438 1.00 . A A . 26 LEU CD2 1 1
7 11964 1 1 26 LEU CG C -7.571 0.583 5.484 1.00 . A A . 26 LEU CG 1 1
7 11965 1 1 26 LEU H H -10.901 -0.484 6.120 1.00 . A A . 26 LEU H 1 1
7 11966 1 1 26 LEU HA H -9.481 2.018 6.443 1.00 . A A . 26 LEU HA 1 1
7 11967 1 1 26 LEU HB2 H -9.312 -0.243 4.554 1.00 . A A . 26 LEU HB2 1 1
7 11968 1 1 26 LEU HB3 H -8.838 1.339 3.952 1.00 . A A . 26 LEU HB3 1 1
7 11969 1 1 26 LEU HD11 H -7.920 -1.410 6.152 1.00 . A A . 26 LEU HD11 1 1
7 11970 1 1 26 LEU HD12 H -8.268 -0.167 7.354 1.00 . A A . 26 LEU HD12 1 1
7 11971 1 1 26 LEU HD13 H -6.597 -0.585 6.975 1.00 . A A . 26 LEU HD13 1 1
7 11972 1 1 26 LEU HD21 H -5.592 0.038 4.918 1.00 . A A . 26 LEU HD21 1 1
7 11973 1 1 26 LEU HD22 H -6.415 1.097 3.774 1.00 . A A . 26 LEU HD22 1 1
7 11974 1 1 26 LEU HD23 H -6.860 -0.612 3.870 1.00 . A A . 26 LEU HD23 1 1
7 11975 1 1 26 LEU HG H -7.293 1.521 5.943 1.00 . A A . 26 LEU HG 1 1
7 11976 1 1 26 LEU N N -10.739 0.405 6.504 1.00 . A A . 26 LEU N 1 1
7 11977 1 1 26 LEU O O -10.436 3.083 4.111 1.00 . A A . 26 LEU O 1 1
7 11978 1 1 27 VAL C C -12.925 4.422 4.789 1.00 . A A . 27 VAL C 1 1
7 11979 1 1 27 VAL CA C -13.181 2.962 4.461 1.00 . A A . 27 VAL CA 1 1
7 11980 1 1 27 VAL CB C -14.615 2.561 4.867 1.00 . A A . 27 VAL CB 1 1
7 11981 1 1 27 VAL CG1 C -15.380 3.710 5.515 1.00 . A A . 27 VAL CG1 1 1
7 11982 1 1 27 VAL CG2 C -15.369 2.022 3.660 1.00 . A A . 27 VAL CG2 1 1
7 11983 1 1 27 VAL H H -12.504 1.411 5.727 1.00 . A A . 27 VAL H 1 1
7 11984 1 1 27 VAL HA H -13.075 2.819 3.395 1.00 . A A . 27 VAL HA 1 1
7 11985 1 1 27 VAL HB H -14.534 1.773 5.594 1.00 . A A . 27 VAL HB 1 1
7 11986 1 1 27 VAL HG11 H -14.846 4.043 6.399 1.00 . A A . 27 VAL HG11 1 1
7 11987 1 1 27 VAL HG12 H -16.367 3.374 5.796 1.00 . A A . 27 VAL HG12 1 1
7 11988 1 1 27 VAL HG13 H -15.463 4.528 4.815 1.00 . A A . 27 VAL HG13 1 1
7 11989 1 1 27 VAL HG21 H -15.325 2.742 2.854 1.00 . A A . 27 VAL HG21 1 1
7 11990 1 1 27 VAL HG22 H -16.400 1.852 3.927 1.00 . A A . 27 VAL HG22 1 1
7 11991 1 1 27 VAL HG23 H -14.921 1.088 3.338 1.00 . A A . 27 VAL HG23 1 1
7 11992 1 1 27 VAL N N -12.199 2.120 5.122 1.00 . A A . 27 VAL N 1 1
7 11993 1 1 27 VAL O O -13.108 5.294 3.957 1.00 . A A . 27 VAL O 1 1
7 11994 1 1 28 GLU C C -10.683 6.351 6.077 1.00 . A A . 28 GLU C 1 1
7 11995 1 1 28 GLU CA C -12.132 6.012 6.437 1.00 . A A . 28 GLU CA 1 1
7 11996 1 1 28 GLU CB C -12.349 6.161 7.935 1.00 . A A . 28 GLU CB 1 1
7 11997 1 1 28 GLU CD C -11.853 5.222 10.222 1.00 . A A . 28 GLU CD 1 1
7 11998 1 1 28 GLU CG C -11.880 4.960 8.733 1.00 . A A . 28 GLU CG 1 1
7 11999 1 1 28 GLU H H -12.457 3.925 6.652 1.00 . A A . 28 GLU H 1 1
7 12000 1 1 28 GLU HA H -12.788 6.702 5.927 1.00 . A A . 28 GLU HA 1 1
7 12001 1 1 28 GLU HB2 H -11.812 7.032 8.281 1.00 . A A . 28 GLU HB2 1 1
7 12002 1 1 28 GLU HB3 H -13.400 6.301 8.115 1.00 . A A . 28 GLU HB3 1 1
7 12003 1 1 28 GLU HG2 H -12.554 4.135 8.538 1.00 . A A . 28 GLU HG2 1 1
7 12004 1 1 28 GLU HG3 H -10.884 4.693 8.408 1.00 . A A . 28 GLU HG3 1 1
7 12005 1 1 28 GLU N N -12.496 4.667 6.010 1.00 . A A . 28 GLU N 1 1
7 12006 1 1 28 GLU O O -10.315 7.521 5.979 1.00 . A A . 28 GLU O 1 1
7 12007 1 1 28 GLU OE1 O -10.848 5.777 10.709 1.00 . A A . 28 GLU OE1 1 1
7 12008 1 1 28 GLU OE2 O -12.834 4.874 10.913 1.00 . A A . 28 GLU OE2 1 1
7 12009 1 1 29 ALA C C -8.205 5.981 4.169 1.00 . A A . 29 ALA C 1 1
7 12010 1 1 29 ALA CA C -8.452 5.507 5.597 1.00 . A A . 29 ALA CA 1 1
7 12011 1 1 29 ALA CB C -7.691 4.217 5.856 1.00 . A A . 29 ALA CB 1 1
7 12012 1 1 29 ALA H H -10.228 4.423 5.905 1.00 . A A . 29 ALA H 1 1
7 12013 1 1 29 ALA HA H -8.087 6.250 6.281 1.00 . A A . 29 ALA HA 1 1
7 12014 1 1 29 ALA HB1 H -6.633 4.392 5.726 1.00 . A A . 29 ALA HB1 1 1
7 12015 1 1 29 ALA HB2 H -8.018 3.461 5.157 1.00 . A A . 29 ALA HB2 1 1
7 12016 1 1 29 ALA HB3 H -7.880 3.882 6.865 1.00 . A A . 29 ALA HB3 1 1
7 12017 1 1 29 ALA N N -9.868 5.324 5.871 1.00 . A A . 29 ALA N 1 1
7 12018 1 1 29 ALA O O -7.547 6.996 3.947 1.00 . A A . 29 ALA O 1 1
7 12019 1 1 30 LEU C C -9.122 6.906 1.385 1.00 . A A . 30 LEU C 1 1
7 12020 1 1 30 LEU CA C -8.556 5.535 1.775 1.00 . A A . 30 LEU CA 1 1
7 12021 1 1 30 LEU CB C -9.240 4.480 0.923 1.00 . A A . 30 LEU CB 1 1
7 12022 1 1 30 LEU CD1 C -9.669 2.120 0.336 1.00 . A A . 30 LEU CD1 1 1
7 12023 1 1 30 LEU CD2 C -7.523 2.710 1.438 1.00 . A A . 30 LEU CD2 1 1
7 12024 1 1 30 LEU CG C -9.002 3.034 1.332 1.00 . A A . 30 LEU CG 1 1
7 12025 1 1 30 LEU H H -9.267 4.449 3.457 1.00 . A A . 30 LEU H 1 1
7 12026 1 1 30 LEU HA H -7.503 5.508 1.567 1.00 . A A . 30 LEU HA 1 1
7 12027 1 1 30 LEU HB2 H -10.302 4.665 0.957 1.00 . A A . 30 LEU HB2 1 1
7 12028 1 1 30 LEU HB3 H -8.907 4.603 -0.095 1.00 . A A . 30 LEU HB3 1 1
7 12029 1 1 30 LEU HD11 H -9.209 2.253 -0.631 1.00 . A A . 30 LEU HD11 1 1
7 12030 1 1 30 LEU HD12 H -10.717 2.373 0.277 1.00 . A A . 30 LEU HD12 1 1
7 12031 1 1 30 LEU HD13 H -9.559 1.096 0.655 1.00 . A A . 30 LEU HD13 1 1
7 12032 1 1 30 LEU HD21 H -7.028 2.965 0.513 1.00 . A A . 30 LEU HD21 1 1
7 12033 1 1 30 LEU HD22 H -7.406 1.653 1.631 1.00 . A A . 30 LEU HD22 1 1
7 12034 1 1 30 LEU HD23 H -7.091 3.275 2.249 1.00 . A A . 30 LEU HD23 1 1
7 12035 1 1 30 LEU HG H -9.453 2.868 2.298 1.00 . A A . 30 LEU HG 1 1
7 12036 1 1 30 LEU N N -8.745 5.239 3.203 1.00 . A A . 30 LEU N 1 1
7 12037 1 1 30 LEU O O -8.966 7.358 0.254 1.00 . A A . 30 LEU O 1 1
7 12038 1 1 31 GLN C C -9.522 9.989 1.993 1.00 . A A . 31 GLN C 1 1
7 12039 1 1 31 GLN CA C -10.478 8.816 2.117 1.00 . A A . 31 GLN CA 1 1
7 12040 1 1 31 GLN CB C -11.428 9.087 3.269 1.00 . A A . 31 GLN CB 1 1
7 12041 1 1 31 GLN CD C -13.680 8.192 2.614 1.00 . A A . 31 GLN CD 1 1
7 12042 1 1 31 GLN CG C -12.448 8.003 3.453 1.00 . A A . 31 GLN CG 1 1
7 12043 1 1 31 GLN H H -9.799 7.145 3.221 1.00 . A A . 31 GLN H 1 1
7 12044 1 1 31 GLN HA H -11.052 8.730 1.209 1.00 . A A . 31 GLN HA 1 1
7 12045 1 1 31 GLN HB2 H -10.859 9.180 4.179 1.00 . A A . 31 GLN HB2 1 1
7 12046 1 1 31 GLN HB3 H -11.948 10.011 3.077 1.00 . A A . 31 GLN HB3 1 1
7 12047 1 1 31 GLN HE21 H -13.719 6.245 2.262 1.00 . A A . 31 GLN HE21 1 1
7 12048 1 1 31 GLN HE22 H -15.011 7.173 1.596 1.00 . A A . 31 GLN HE22 1 1
7 12049 1 1 31 GLN HG2 H -11.999 7.057 3.188 1.00 . A A . 31 GLN HG2 1 1
7 12050 1 1 31 GLN HG3 H -12.741 7.979 4.483 1.00 . A A . 31 GLN HG3 1 1
7 12051 1 1 31 GLN N N -9.781 7.545 2.336 1.00 . A A . 31 GLN N 1 1
7 12052 1 1 31 GLN NE2 N -14.187 7.100 2.095 1.00 . A A . 31 GLN NE2 1 1
7 12053 1 1 31 GLN O O -9.943 11.142 2.041 1.00 . A A . 31 GLN O 1 1
7 12054 1 1 31 GLN OE1 O -14.136 9.312 2.384 1.00 . A A . 31 GLN OE1 1 1
7 12055 1 1 32 SER C C -7.006 10.884 0.133 1.00 . A A . 32 SER C 1 1
7 12056 1 1 32 SER CA C -7.252 10.736 1.639 1.00 . A A . 32 SER CA 1 1
7 12057 1 1 32 SER CB C -5.958 10.402 2.376 1.00 . A A . 32 SER CB 1 1
7 12058 1 1 32 SER H H -7.959 8.763 1.966 1.00 . A A . 32 SER H 1 1
7 12059 1 1 32 SER HA H -7.647 11.666 2.020 1.00 . A A . 32 SER HA 1 1
7 12060 1 1 32 SER HB2 H -5.541 9.492 1.972 1.00 . A A . 32 SER HB2 1 1
7 12061 1 1 32 SER HB3 H -5.252 11.210 2.243 1.00 . A A . 32 SER HB3 1 1
7 12062 1 1 32 SER HG H -7.032 9.759 3.894 1.00 . A A . 32 SER HG 1 1
7 12063 1 1 32 SER N N -8.243 9.699 1.882 1.00 . A A . 32 SER N 1 1
7 12064 1 1 32 SER O O -6.204 10.154 -0.453 1.00 . A A . 32 SER O 1 1
7 12065 1 1 32 SER OG O -6.190 10.221 3.766 1.00 . A A . 32 SER OG 1 1
7 12066 1 1 33 PRO C C -6.460 12.754 -2.470 1.00 . A A . 33 PRO C 1 1
7 12067 1 1 33 PRO CA C -7.683 12.005 -1.963 1.00 . A A . 33 PRO CA 1 1
7 12068 1 1 33 PRO CB C -8.929 12.827 -2.243 1.00 . A A . 33 PRO CB 1 1
7 12069 1 1 33 PRO CD C -8.557 12.847 0.146 1.00 . A A . 33 PRO CD 1 1
7 12070 1 1 33 PRO CG C -9.213 13.583 -0.989 1.00 . A A . 33 PRO CG 1 1
7 12071 1 1 33 PRO HA H -7.756 11.054 -2.470 1.00 . A A . 33 PRO HA 1 1
7 12072 1 1 33 PRO HB2 H -8.719 13.500 -3.056 1.00 . A A . 33 PRO HB2 1 1
7 12073 1 1 33 PRO HB3 H -9.747 12.173 -2.507 1.00 . A A . 33 PRO HB3 1 1
7 12074 1 1 33 PRO HD2 H -7.959 13.525 0.736 1.00 . A A . 33 PRO HD2 1 1
7 12075 1 1 33 PRO HD3 H -9.303 12.371 0.765 1.00 . A A . 33 PRO HD3 1 1
7 12076 1 1 33 PRO HG2 H -8.805 14.578 -1.068 1.00 . A A . 33 PRO HG2 1 1
7 12077 1 1 33 PRO HG3 H -10.280 13.633 -0.830 1.00 . A A . 33 PRO HG3 1 1
7 12078 1 1 33 PRO N N -7.705 11.840 -0.509 1.00 . A A . 33 PRO N 1 1
7 12079 1 1 33 PRO O O -6.257 12.880 -3.680 1.00 . A A . 33 PRO O 1 1
7 12080 1 1 34 GLY C C -3.402 13.105 -2.475 1.00 . A A . 34 GLY C 1 1
7 12081 1 1 34 GLY CA C -4.468 14.004 -1.876 1.00 . A A . 34 GLY CA 1 1
7 12082 1 1 34 GLY H H -5.964 13.210 -0.606 1.00 . A A . 34 GLY H 1 1
7 12083 1 1 34 GLY HA2 H -4.706 14.780 -2.586 1.00 . A A . 34 GLY HA2 1 1
7 12084 1 1 34 GLY HA3 H -4.076 14.461 -0.980 1.00 . A A . 34 GLY HA3 1 1
7 12085 1 1 34 GLY N N -5.687 13.288 -1.539 1.00 . A A . 34 GLY N 1 1
7 12086 1 1 34 GLY O O -3.650 12.425 -3.469 1.00 . A A . 34 GLY O 1 1
7 12087 1 1 35 PRO C C -1.245 10.794 -2.131 1.00 . A A . 35 PRO C 1 1
7 12088 1 1 35 PRO CA C -1.119 12.276 -2.457 1.00 . A A . 35 PRO CA 1 1
7 12089 1 1 35 PRO CB C 0.131 12.874 -1.841 1.00 . A A . 35 PRO CB 1 1
7 12090 1 1 35 PRO CD C -1.791 13.758 -0.662 1.00 . A A . 35 PRO CD 1 1
7 12091 1 1 35 PRO CG C -0.299 13.541 -0.582 1.00 . A A . 35 PRO CG 1 1
7 12092 1 1 35 PRO HA H -1.077 12.394 -3.530 1.00 . A A . 35 PRO HA 1 1
7 12093 1 1 35 PRO HB2 H 0.837 12.082 -1.643 1.00 . A A . 35 PRO HB2 1 1
7 12094 1 1 35 PRO HB3 H 0.566 13.581 -2.531 1.00 . A A . 35 PRO HB3 1 1
7 12095 1 1 35 PRO HD2 H -2.279 13.329 0.199 1.00 . A A . 35 PRO HD2 1 1
7 12096 1 1 35 PRO HD3 H -2.003 14.811 -0.727 1.00 . A A . 35 PRO HD3 1 1
7 12097 1 1 35 PRO HG2 H -0.056 12.908 0.254 1.00 . A A . 35 PRO HG2 1 1
7 12098 1 1 35 PRO HG3 H 0.207 14.489 -0.484 1.00 . A A . 35 PRO HG3 1 1
7 12099 1 1 35 PRO N N -2.197 13.063 -1.895 1.00 . A A . 35 PRO N 1 1
7 12100 1 1 35 PRO O O -1.822 10.406 -1.115 1.00 . A A . 35 PRO O 1 1
7 12101 1 1 36 PHE C C 0.415 7.798 -3.216 1.00 . A A . 36 PHE C 1 1
7 12102 1 1 36 PHE CA C -0.897 8.546 -2.981 1.00 . A A . 36 PHE CA 1 1
7 12103 1 1 36 PHE CB C -2.008 8.275 -4.031 1.00 . A A . 36 PHE CB 1 1
7 12104 1 1 36 PHE CD1 C -0.889 7.028 -5.934 1.00 . A A . 36 PHE CD1 1 1
7 12105 1 1 36 PHE CD2 C -2.826 6.074 -4.928 1.00 . A A . 36 PHE CD2 1 1
7 12106 1 1 36 PHE CE1 C -0.823 5.967 -6.817 1.00 . A A . 36 PHE CE1 1 1
7 12107 1 1 36 PHE CE2 C -2.769 5.017 -5.814 1.00 . A A . 36 PHE CE2 1 1
7 12108 1 1 36 PHE CG C -1.886 7.094 -4.972 1.00 . A A . 36 PHE CG 1 1
7 12109 1 1 36 PHE CZ C -1.766 4.961 -6.758 1.00 . A A . 36 PHE CZ 1 1
7 12110 1 1 36 PHE H H -0.050 10.353 -3.652 1.00 . A A . 36 PHE H 1 1
7 12111 1 1 36 PHE HA H -1.268 8.285 -1.997 1.00 . A A . 36 PHE HA 1 1
7 12112 1 1 36 PHE HB2 H -2.929 8.136 -3.496 1.00 . A A . 36 PHE HB2 1 1
7 12113 1 1 36 PHE HB3 H -2.103 9.162 -4.645 1.00 . A A . 36 PHE HB3 1 1
7 12114 1 1 36 PHE HD1 H -0.150 7.814 -5.983 1.00 . A A . 36 PHE HD1 1 1
7 12115 1 1 36 PHE HD2 H -3.610 6.110 -4.187 1.00 . A A . 36 PHE HD2 1 1
7 12116 1 1 36 PHE HE1 H -0.036 5.925 -7.555 1.00 . A A . 36 PHE HE1 1 1
7 12117 1 1 36 PHE HE2 H -3.508 4.231 -5.766 1.00 . A A . 36 PHE HE2 1 1
7 12118 1 1 36 PHE HZ H -1.720 4.135 -7.452 1.00 . A A . 36 PHE HZ 1 1
7 12119 1 1 36 PHE N N -0.664 9.979 -2.992 1.00 . A A . 36 PHE N 1 1
7 12120 1 1 36 PHE O O 1.104 8.013 -4.208 1.00 . A A . 36 PHE O 1 1
7 12121 1 1 37 THR C C 1.866 4.753 -2.311 1.00 . A A . 37 THR C 1 1
7 12122 1 1 37 THR CA C 2.049 6.269 -2.271 1.00 . A A . 37 THR CA 1 1
7 12123 1 1 37 THR CB C 2.876 6.671 -1.031 1.00 . A A . 37 THR CB 1 1
7 12124 1 1 37 THR CG2 C 4.142 5.844 -0.924 1.00 . A A . 37 THR CG2 1 1
7 12125 1 1 37 THR H H 0.152 6.788 -1.519 1.00 . A A . 37 THR H 1 1
7 12126 1 1 37 THR HA H 2.589 6.580 -3.154 1.00 . A A . 37 THR HA 1 1
7 12127 1 1 37 THR HB H 2.275 6.508 -0.138 1.00 . A A . 37 THR HB 1 1
7 12128 1 1 37 THR HG1 H 2.950 8.504 -0.295 1.00 . A A . 37 THR HG1 1 1
7 12129 1 1 37 THR HG21 H 4.693 6.143 -0.046 1.00 . A A . 37 THR HG21 1 1
7 12130 1 1 37 THR HG22 H 4.750 6.002 -1.804 1.00 . A A . 37 THR HG22 1 1
7 12131 1 1 37 THR HG23 H 3.880 4.800 -0.849 1.00 . A A . 37 THR HG23 1 1
7 12132 1 1 37 THR N N 0.769 6.954 -2.264 1.00 . A A . 37 THR N 1 1
7 12133 1 1 37 THR O O 1.204 4.176 -1.456 1.00 . A A . 37 THR O 1 1
7 12134 1 1 37 THR OG1 O 3.219 8.061 -1.115 1.00 . A A . 37 THR OG1 1 1
7 12135 1 1 38 VAL C C 3.553 1.897 -3.466 1.00 . A A . 38 VAL C 1 1
7 12136 1 1 38 VAL CA C 2.248 2.683 -3.513 1.00 . A A . 38 VAL CA 1 1
7 12137 1 1 38 VAL CB C 1.546 2.419 -4.865 1.00 . A A . 38 VAL CB 1 1
7 12138 1 1 38 VAL CG1 C 1.398 0.927 -5.136 1.00 . A A . 38 VAL CG1 1 1
7 12139 1 1 38 VAL CG2 C 0.189 3.091 -4.897 1.00 . A A . 38 VAL CG2 1 1
7 12140 1 1 38 VAL H H 3.072 4.608 -3.897 1.00 . A A . 38 VAL H 1 1
7 12141 1 1 38 VAL HA H 1.601 2.328 -2.725 1.00 . A A . 38 VAL HA 1 1
7 12142 1 1 38 VAL HB H 2.151 2.845 -5.649 1.00 . A A . 38 VAL HB 1 1
7 12143 1 1 38 VAL HG11 H 0.903 0.780 -6.085 1.00 . A A . 38 VAL HG11 1 1
7 12144 1 1 38 VAL HG12 H 0.811 0.474 -4.350 1.00 . A A . 38 VAL HG12 1 1
7 12145 1 1 38 VAL HG13 H 2.375 0.466 -5.164 1.00 . A A . 38 VAL HG13 1 1
7 12146 1 1 38 VAL HG21 H -0.428 2.694 -4.104 1.00 . A A . 38 VAL HG21 1 1
7 12147 1 1 38 VAL HG22 H -0.285 2.901 -5.850 1.00 . A A . 38 VAL HG22 1 1
7 12148 1 1 38 VAL HG23 H 0.310 4.155 -4.760 1.00 . A A . 38 VAL HG23 1 1
7 12149 1 1 38 VAL N N 2.463 4.110 -3.300 1.00 . A A . 38 VAL N 1 1
7 12150 1 1 38 VAL O O 4.593 2.356 -3.942 1.00 . A A . 38 VAL O 1 1
7 12151 1 1 39 PHE C C 4.230 -1.274 -4.002 1.00 . A A . 39 PHE C 1 1
7 12152 1 1 39 PHE CA C 4.579 -0.241 -2.938 1.00 . A A . 39 PHE CA 1 1
7 12153 1 1 39 PHE CB C 4.801 -0.926 -1.584 1.00 . A A . 39 PHE CB 1 1
7 12154 1 1 39 PHE CD1 C 6.355 0.459 -0.182 1.00 . A A . 39 PHE CD1 1 1
7 12155 1 1 39 PHE CD2 C 4.029 0.493 0.338 1.00 . A A . 39 PHE CD2 1 1
7 12156 1 1 39 PHE CE1 C 6.603 1.335 0.858 1.00 . A A . 39 PHE CE1 1 1
7 12157 1 1 39 PHE CE2 C 4.270 1.368 1.380 1.00 . A A . 39 PHE CE2 1 1
7 12158 1 1 39 PHE CG C 5.066 0.028 -0.454 1.00 . A A . 39 PHE CG 1 1
7 12159 1 1 39 PHE CZ C 5.560 1.790 1.639 1.00 . A A . 39 PHE CZ 1 1
7 12160 1 1 39 PHE H H 2.678 0.481 -2.369 1.00 . A A . 39 PHE H 1 1
7 12161 1 1 39 PHE HA H 5.476 0.285 -3.231 1.00 . A A . 39 PHE HA 1 1
7 12162 1 1 39 PHE HB2 H 3.927 -1.506 -1.334 1.00 . A A . 39 PHE HB2 1 1
7 12163 1 1 39 PHE HB3 H 5.651 -1.587 -1.663 1.00 . A A . 39 PHE HB3 1 1
7 12164 1 1 39 PHE HD1 H 7.173 0.104 -0.792 1.00 . A A . 39 PHE HD1 1 1
7 12165 1 1 39 PHE HD2 H 3.020 0.163 0.137 1.00 . A A . 39 PHE HD2 1 1
7 12166 1 1 39 PHE HE1 H 7.612 1.664 1.059 1.00 . A A . 39 PHE HE1 1 1
7 12167 1 1 39 PHE HE2 H 3.452 1.723 1.989 1.00 . A A . 39 PHE HE2 1 1
7 12168 1 1 39 PHE HZ H 5.752 2.474 2.451 1.00 . A A . 39 PHE HZ 1 1
7 12169 1 1 39 PHE N N 3.490 0.718 -2.865 1.00 . A A . 39 PHE N 1 1
7 12170 1 1 39 PHE O O 3.254 -2.012 -3.859 1.00 . A A . 39 PHE O 1 1
7 12171 1 1 40 ALA C C 5.594 -3.381 -6.256 1.00 . A A . 40 ALA C 1 1
7 12172 1 1 40 ALA CA C 4.687 -2.161 -6.206 1.00 . A A . 40 ALA CA 1 1
7 12173 1 1 40 ALA CB C 4.805 -1.368 -7.498 1.00 . A A . 40 ALA CB 1 1
7 12174 1 1 40 ALA H H 5.834 -0.777 -5.082 1.00 . A A . 40 ALA H 1 1
7 12175 1 1 40 ALA HA H 3.662 -2.486 -6.103 1.00 . A A . 40 ALA HA 1 1
7 12176 1 1 40 ALA HB1 H 5.831 -1.057 -7.634 1.00 . A A . 40 ALA HB1 1 1
7 12177 1 1 40 ALA HB2 H 4.169 -0.498 -7.446 1.00 . A A . 40 ALA HB2 1 1
7 12178 1 1 40 ALA HB3 H 4.504 -1.987 -8.330 1.00 . A A . 40 ALA HB3 1 1
7 12179 1 1 40 ALA N N 5.007 -1.315 -5.067 1.00 . A A . 40 ALA N 1 1
7 12180 1 1 40 ALA O O 6.809 -3.248 -6.377 1.00 . A A . 40 ALA O 1 1
7 12181 1 1 41 PRO C C 6.284 -6.078 -7.657 1.00 . A A . 41 PRO C 1 1
7 12182 1 1 41 PRO CA C 5.798 -5.819 -6.235 1.00 . A A . 41 PRO CA 1 1
7 12183 1 1 41 PRO CB C 4.811 -6.900 -5.793 1.00 . A A . 41 PRO CB 1 1
7 12184 1 1 41 PRO CD C 3.586 -4.843 -5.938 1.00 . A A . 41 PRO CD 1 1
7 12185 1 1 41 PRO CG C 3.464 -6.336 -6.093 1.00 . A A . 41 PRO CG 1 1
7 12186 1 1 41 PRO HA H 6.646 -5.801 -5.564 1.00 . A A . 41 PRO HA 1 1
7 12187 1 1 41 PRO HB2 H 4.998 -7.804 -6.355 1.00 . A A . 41 PRO HB2 1 1
7 12188 1 1 41 PRO HB3 H 4.933 -7.093 -4.736 1.00 . A A . 41 PRO HB3 1 1
7 12189 1 1 41 PRO HD2 H 2.992 -4.338 -6.685 1.00 . A A . 41 PRO HD2 1 1
7 12190 1 1 41 PRO HD3 H 3.283 -4.541 -4.946 1.00 . A A . 41 PRO HD3 1 1
7 12191 1 1 41 PRO HG2 H 3.180 -6.584 -7.105 1.00 . A A . 41 PRO HG2 1 1
7 12192 1 1 41 PRO HG3 H 2.740 -6.726 -5.393 1.00 . A A . 41 PRO HG3 1 1
7 12193 1 1 41 PRO N N 5.023 -4.586 -6.149 1.00 . A A . 41 PRO N 1 1
7 12194 1 1 41 PRO O O 5.495 -6.108 -8.603 1.00 . A A . 41 PRO O 1 1
7 12195 1 1 42 ASN C C 7.997 -7.946 -9.520 1.00 . A A . 42 ASN C 1 1
7 12196 1 1 42 ASN CA C 8.199 -6.488 -9.100 1.00 . A A . 42 ASN CA 1 1
7 12197 1 1 42 ASN CB C 9.695 -6.080 -9.054 1.00 . A A . 42 ASN CB 1 1
7 12198 1 1 42 ASN CG C 10.692 -7.219 -9.182 1.00 . A A . 42 ASN CG 1 1
7 12199 1 1 42 ASN H H 8.162 -6.221 -7.000 1.00 . A A . 42 ASN H 1 1
7 12200 1 1 42 ASN HA H 7.689 -5.856 -9.812 1.00 . A A . 42 ASN HA 1 1
7 12201 1 1 42 ASN HB2 H 9.899 -5.382 -9.837 1.00 . A A . 42 ASN HB2 1 1
7 12202 1 1 42 ASN HB3 H 9.878 -5.590 -8.108 1.00 . A A . 42 ASN HB3 1 1
7 12203 1 1 42 ASN HD21 H 11.074 -7.108 -7.256 1.00 . A A . 42 ASN HD21 1 1
7 12204 1 1 42 ASN HD22 H 11.972 -8.297 -8.126 1.00 . A A . 42 ASN HD22 1 1
7 12205 1 1 42 ASN N N 7.589 -6.254 -7.800 1.00 . A A . 42 ASN N 1 1
7 12206 1 1 42 ASN ND2 N 11.299 -7.585 -8.076 1.00 . A A . 42 ASN ND2 1 1
7 12207 1 1 42 ASN O O 7.472 -8.744 -8.745 1.00 . A A . 42 ASN O 1 1
7 12208 1 1 42 ASN OD1 O 10.968 -7.711 -10.273 1.00 . A A . 42 ASN OD1 1 1
7 12209 1 1 43 ASP C C 8.692 -10.688 -10.289 1.00 . A A . 43 ASP C 1 1
7 12210 1 1 43 ASP CA C 8.251 -9.635 -11.287 1.00 . A A . 43 ASP CA 1 1
7 12211 1 1 43 ASP CB C 9.138 -9.775 -12.509 1.00 . A A . 43 ASP CB 1 1
7 12212 1 1 43 ASP CG C 8.579 -10.753 -13.523 1.00 . A A . 43 ASP CG 1 1
7 12213 1 1 43 ASP H H 8.761 -7.577 -11.320 1.00 . A A . 43 ASP H 1 1
7 12214 1 1 43 ASP HA H 7.224 -9.803 -11.568 1.00 . A A . 43 ASP HA 1 1
7 12215 1 1 43 ASP HB2 H 9.261 -8.813 -12.959 1.00 . A A . 43 ASP HB2 1 1
7 12216 1 1 43 ASP HB3 H 10.106 -10.136 -12.192 1.00 . A A . 43 ASP HB3 1 1
7 12217 1 1 43 ASP N N 8.379 -8.276 -10.745 1.00 . A A . 43 ASP N 1 1
7 12218 1 1 43 ASP O O 8.009 -11.688 -10.061 1.00 . A A . 43 ASP O 1 1
7 12219 1 1 43 ASP OD1 O 8.834 -11.970 -13.384 1.00 . A A . 43 ASP OD1 1 1
7 12220 1 1 43 ASP OD2 O 7.877 -10.315 -14.458 1.00 . A A . 43 ASP OD2 1 1
7 12221 1 1 44 ASP C C 9.707 -11.507 -7.495 1.00 . A A . 44 ASP C 1 1
7 12222 1 1 44 ASP CA C 10.478 -11.404 -8.797 1.00 . A A . 44 ASP CA 1 1
7 12223 1 1 44 ASP CB C 11.925 -11.012 -8.519 1.00 . A A . 44 ASP CB 1 1
7 12224 1 1 44 ASP CG C 12.714 -12.126 -7.861 1.00 . A A . 44 ASP CG 1 1
7 12225 1 1 44 ASP H H 10.238 -9.540 -9.807 1.00 . A A . 44 ASP H 1 1
7 12226 1 1 44 ASP HA H 10.462 -12.361 -9.290 1.00 . A A . 44 ASP HA 1 1
7 12227 1 1 44 ASP HB2 H 12.409 -10.751 -9.447 1.00 . A A . 44 ASP HB2 1 1
7 12228 1 1 44 ASP HB3 H 11.930 -10.163 -7.864 1.00 . A A . 44 ASP HB3 1 1
7 12229 1 1 44 ASP N N 9.833 -10.429 -9.679 1.00 . A A . 44 ASP N 1 1
7 12230 1 1 44 ASP O O 9.773 -12.503 -6.778 1.00 . A A . 44 ASP O 1 1
7 12231 1 1 44 ASP OD1 O 13.225 -13.004 -8.585 1.00 . A A . 44 ASP OD1 1 1
7 12232 1 1 44 ASP OD2 O 12.824 -12.135 -6.616 1.00 . A A . 44 ASP OD2 1 1
7 12233 1 1 45 ALA C C 6.853 -11.236 -6.279 1.00 . A A . 45 ALA C 1 1
7 12234 1 1 45 ALA CA C 8.106 -10.410 -6.051 1.00 . A A . 45 ALA CA 1 1
7 12235 1 1 45 ALA CB C 7.764 -8.970 -5.771 1.00 . A A . 45 ALA CB 1 1
7 12236 1 1 45 ALA H H 8.911 -9.727 -7.864 1.00 . A A . 45 ALA H 1 1
7 12237 1 1 45 ALA HA H 8.657 -10.808 -5.212 1.00 . A A . 45 ALA HA 1 1
7 12238 1 1 45 ALA HB1 H 7.405 -8.513 -6.684 1.00 . A A . 45 ALA HB1 1 1
7 12239 1 1 45 ALA HB2 H 8.651 -8.454 -5.435 1.00 . A A . 45 ALA HB2 1 1
7 12240 1 1 45 ALA HB3 H 7.001 -8.918 -5.012 1.00 . A A . 45 ALA HB3 1 1
7 12241 1 1 45 ALA N N 8.939 -10.473 -7.226 1.00 . A A . 45 ALA N 1 1
7 12242 1 1 45 ALA O O 6.378 -11.934 -5.389 1.00 . A A . 45 ALA O 1 1
7 12243 1 1 46 PHE C C 5.713 -13.477 -7.877 1.00 . A A . 46 PHE C 1 1
7 12244 1 1 46 PHE CA C 5.248 -12.029 -7.920 1.00 . A A . 46 PHE CA 1 1
7 12245 1 1 46 PHE CB C 4.834 -11.658 -9.338 1.00 . A A . 46 PHE CB 1 1
7 12246 1 1 46 PHE CD1 C 2.332 -11.593 -9.515 1.00 . A A . 46 PHE CD1 1 1
7 12247 1 1 46 PHE CD2 C 3.481 -13.484 -10.403 1.00 . A A . 46 PHE CD2 1 1
7 12248 1 1 46 PHE CE1 C 1.125 -12.145 -9.898 1.00 . A A . 46 PHE CE1 1 1
7 12249 1 1 46 PHE CE2 C 2.277 -14.039 -10.786 1.00 . A A . 46 PHE CE2 1 1
7 12250 1 1 46 PHE CG C 3.523 -12.256 -9.762 1.00 . A A . 46 PHE CG 1 1
7 12251 1 1 46 PHE CZ C 1.098 -13.369 -10.535 1.00 . A A . 46 PHE CZ 1 1
7 12252 1 1 46 PHE H H 6.703 -10.507 -8.128 1.00 . A A . 46 PHE H 1 1
7 12253 1 1 46 PHE HA H 4.415 -11.892 -7.247 1.00 . A A . 46 PHE HA 1 1
7 12254 1 1 46 PHE HB2 H 4.760 -10.589 -9.408 1.00 . A A . 46 PHE HB2 1 1
7 12255 1 1 46 PHE HB3 H 5.594 -12.004 -10.024 1.00 . A A . 46 PHE HB3 1 1
7 12256 1 1 46 PHE HD1 H 2.353 -10.636 -9.017 1.00 . A A . 46 PHE HD1 1 1
7 12257 1 1 46 PHE HD2 H 4.403 -14.010 -10.599 1.00 . A A . 46 PHE HD2 1 1
7 12258 1 1 46 PHE HE1 H 0.202 -11.618 -9.700 1.00 . A A . 46 PHE HE1 1 1
7 12259 1 1 46 PHE HE2 H 2.260 -14.998 -11.284 1.00 . A A . 46 PHE HE2 1 1
7 12260 1 1 46 PHE HZ H 0.156 -13.801 -10.835 1.00 . A A . 46 PHE HZ 1 1
7 12261 1 1 46 PHE N N 6.341 -11.167 -7.495 1.00 . A A . 46 PHE N 1 1
7 12262 1 1 46 PHE O O 4.931 -14.407 -7.701 1.00 . A A . 46 PHE O 1 1
7 12263 1 1 47 ALA C C 7.849 -15.407 -6.564 1.00 . A A . 47 ALA C 1 1
7 12264 1 1 47 ALA CA C 7.655 -14.936 -7.999 1.00 . A A . 47 ALA CA 1 1
7 12265 1 1 47 ALA CB C 8.980 -14.874 -8.736 1.00 . A A . 47 ALA CB 1 1
7 12266 1 1 47 ALA H H 7.561 -12.831 -8.119 1.00 . A A . 47 ALA H 1 1
7 12267 1 1 47 ALA HA H 7.015 -15.632 -8.516 1.00 . A A . 47 ALA HA 1 1
7 12268 1 1 47 ALA HB1 H 9.450 -15.845 -8.708 1.00 . A A . 47 ALA HB1 1 1
7 12269 1 1 47 ALA HB2 H 9.623 -14.144 -8.264 1.00 . A A . 47 ALA HB2 1 1
7 12270 1 1 47 ALA HB3 H 8.803 -14.588 -9.762 1.00 . A A . 47 ALA HB3 1 1
7 12271 1 1 47 ALA N N 7.014 -13.632 -8.017 1.00 . A A . 47 ALA N 1 1
7 12272 1 1 47 ALA O O 7.979 -16.602 -6.303 1.00 . A A . 47 ALA O 1 1
7 12273 1 1 48 LYS C C 6.627 -15.484 -3.841 1.00 . A A . 48 LYS C 1 1
7 12274 1 1 48 LYS CA C 7.876 -14.756 -4.214 1.00 . A A . 48 LYS CA 1 1
7 12275 1 1 48 LYS CB C 7.910 -13.499 -3.374 1.00 . A A . 48 LYS CB 1 1
7 12276 1 1 48 LYS CD C 10.312 -13.282 -2.863 1.00 . A A . 48 LYS CD 1 1
7 12277 1 1 48 LYS CE C 10.321 -12.940 -1.380 1.00 . A A . 48 LYS CE 1 1
7 12278 1 1 48 LYS CG C 9.130 -12.667 -3.580 1.00 . A A . 48 LYS CG 1 1
7 12279 1 1 48 LYS H H 7.872 -13.515 -5.924 1.00 . A A . 48 LYS H 1 1
7 12280 1 1 48 LYS HA H 8.730 -15.355 -3.975 1.00 . A A . 48 LYS HA 1 1
7 12281 1 1 48 LYS HB2 H 7.041 -12.898 -3.591 1.00 . A A . 48 LYS HB2 1 1
7 12282 1 1 48 LYS HB3 H 7.889 -13.799 -2.349 1.00 . A A . 48 LYS HB3 1 1
7 12283 1 1 48 LYS HD2 H 10.239 -14.355 -2.961 1.00 . A A . 48 LYS HD2 1 1
7 12284 1 1 48 LYS HD3 H 11.220 -12.925 -3.316 1.00 . A A . 48 LYS HD3 1 1
7 12285 1 1 48 LYS HE2 H 10.321 -11.866 -1.271 1.00 . A A . 48 LYS HE2 1 1
7 12286 1 1 48 LYS HE3 H 9.434 -13.349 -0.922 1.00 . A A . 48 LYS HE3 1 1
7 12287 1 1 48 LYS HG2 H 9.334 -12.613 -4.638 1.00 . A A . 48 LYS HG2 1 1
7 12288 1 1 48 LYS HG3 H 8.946 -11.686 -3.185 1.00 . A A . 48 LYS HG3 1 1
7 12289 1 1 48 LYS HZ1 H 11.519 -13.218 0.309 1.00 . A A . 48 LYS HZ1 1 1
7 12290 1 1 48 LYS HZ2 H 12.386 -13.131 -1.138 1.00 . A A . 48 LYS HZ2 1 1
7 12291 1 1 48 LYS HZ3 H 11.520 -14.531 -0.755 1.00 . A A . 48 LYS HZ3 1 1
7 12292 1 1 48 LYS N N 7.867 -14.451 -5.639 1.00 . A A . 48 LYS N 1 1
7 12293 1 1 48 LYS NZ N 11.518 -13.493 -0.694 1.00 . A A . 48 LYS NZ 1 1
7 12294 1 1 48 LYS O O 6.680 -16.500 -3.149 1.00 . A A . 48 LYS O 1 1
7 12295 1 1 49 LEU C C 4.051 -16.754 -3.489 1.00 . A A . 49 LEU C 1 1
7 12296 1 1 49 LEU CA C 4.185 -15.293 -3.886 1.00 . A A . 49 LEU CA 1 1
7 12297 1 1 49 LEU CB C 3.143 -14.962 -4.907 1.00 . A A . 49 LEU CB 1 1
7 12298 1 1 49 LEU CD1 C 1.982 -13.234 -6.286 1.00 . A A . 49 LEU CD1 1 1
7 12299 1 1 49 LEU CD2 C 2.486 -12.798 -3.903 1.00 . A A . 49 LEU CD2 1 1
7 12300 1 1 49 LEU CG C 2.963 -13.475 -5.166 1.00 . A A . 49 LEU CG 1 1
7 12301 1 1 49 LEU H H 5.613 -14.238 -5.032 1.00 . A A . 49 LEU H 1 1
7 12302 1 1 49 LEU HA H 3.978 -14.681 -3.015 1.00 . A A . 49 LEU HA 1 1
7 12303 1 1 49 LEU HB2 H 3.384 -15.461 -5.831 1.00 . A A . 49 LEU HB2 1 1
7 12304 1 1 49 LEU HB3 H 2.222 -15.346 -4.521 1.00 . A A . 49 LEU HB3 1 1
7 12305 1 1 49 LEU HD11 H 1.867 -12.171 -6.430 1.00 . A A . 49 LEU HD11 1 1
7 12306 1 1 49 LEU HD12 H 1.031 -13.671 -6.024 1.00 . A A . 49 LEU HD12 1 1
7 12307 1 1 49 LEU HD13 H 2.353 -13.686 -7.192 1.00 . A A . 49 LEU HD13 1 1
7 12308 1 1 49 LEU HD21 H 1.634 -13.329 -3.511 1.00 . A A . 49 LEU HD21 1 1
7 12309 1 1 49 LEU HD22 H 2.204 -11.779 -4.124 1.00 . A A . 49 LEU HD22 1 1
7 12310 1 1 49 LEU HD23 H 3.284 -12.804 -3.174 1.00 . A A . 49 LEU HD23 1 1
7 12311 1 1 49 LEU HG H 3.911 -13.040 -5.445 1.00 . A A . 49 LEU HG 1 1
7 12312 1 1 49 LEU N N 5.519 -14.933 -4.336 1.00 . A A . 49 LEU N 1 1
7 12313 1 1 49 LEU O O 3.948 -17.659 -4.319 1.00 . A A . 49 LEU O 1 1
7 12314 1 1 50 PRO C C 2.437 -18.598 -1.385 1.00 . A A . 50 PRO C 1 1
7 12315 1 1 50 PRO CA C 3.912 -18.244 -1.541 1.00 . A A . 50 PRO CA 1 1
7 12316 1 1 50 PRO CB C 4.578 -18.000 -0.184 1.00 . A A . 50 PRO CB 1 1
7 12317 1 1 50 PRO CD C 4.241 -15.859 -1.238 1.00 . A A . 50 PRO CD 1 1
7 12318 1 1 50 PRO CG C 4.376 -16.546 0.096 1.00 . A A . 50 PRO CG 1 1
7 12319 1 1 50 PRO HA H 4.427 -19.029 -2.074 1.00 . A A . 50 PRO HA 1 1
7 12320 1 1 50 PRO HB2 H 4.105 -18.614 0.567 1.00 . A A . 50 PRO HB2 1 1
7 12321 1 1 50 PRO HB3 H 5.627 -18.245 -0.246 1.00 . A A . 50 PRO HB3 1 1
7 12322 1 1 50 PRO HD2 H 3.371 -15.213 -1.262 1.00 . A A . 50 PRO HD2 1 1
7 12323 1 1 50 PRO HD3 H 5.141 -15.292 -1.484 1.00 . A A . 50 PRO HD3 1 1
7 12324 1 1 50 PRO HG2 H 3.477 -16.407 0.676 1.00 . A A . 50 PRO HG2 1 1
7 12325 1 1 50 PRO HG3 H 5.230 -16.156 0.631 1.00 . A A . 50 PRO HG3 1 1
7 12326 1 1 50 PRO N N 4.067 -16.951 -2.188 1.00 . A A . 50 PRO N 1 1
7 12327 1 1 50 PRO O O 1.633 -18.321 -2.280 1.00 . A A . 50 PRO O 1 1
7 12328 1 1 51 ASP C C -0.065 -18.109 0.062 1.00 . A A . 51 ASP C 1 1
7 12329 1 1 51 ASP CA C 0.674 -19.434 0.064 1.00 . A A . 51 ASP CA 1 1
7 12330 1 1 51 ASP CB C 0.523 -20.105 1.430 1.00 . A A . 51 ASP CB 1 1
7 12331 1 1 51 ASP CG C 1.047 -21.521 1.440 1.00 . A A . 51 ASP CG 1 1
7 12332 1 1 51 ASP H H 2.771 -19.537 0.353 1.00 . A A . 51 ASP H 1 1
7 12333 1 1 51 ASP HA H 0.250 -20.074 -0.697 1.00 . A A . 51 ASP HA 1 1
7 12334 1 1 51 ASP HB2 H 1.069 -19.535 2.164 1.00 . A A . 51 ASP HB2 1 1
7 12335 1 1 51 ASP HB3 H -0.521 -20.124 1.699 1.00 . A A . 51 ASP HB3 1 1
7 12336 1 1 51 ASP N N 2.078 -19.213 -0.262 1.00 . A A . 51 ASP N 1 1
7 12337 1 1 51 ASP O O -1.244 -18.040 -0.278 1.00 . A A . 51 ASP O 1 1
7 12338 1 1 51 ASP OD1 O 2.261 -21.708 1.659 1.00 . A A . 51 ASP OD1 1 1
7 12339 1 1 51 ASP OD2 O 0.246 -22.458 1.230 1.00 . A A . 51 ASP OD2 1 1
7 12340 1 1 52 GLY C C 0.563 -14.829 1.470 1.00 . A A . 52 GLY C 1 1
7 12341 1 1 52 GLY CA C 0.115 -15.729 0.342 1.00 . A A . 52 GLY CA 1 1
7 12342 1 1 52 GLY H H 1.534 -17.202 0.847 1.00 . A A . 52 GLY H 1 1
7 12343 1 1 52 GLY HA2 H 0.442 -15.301 -0.593 1.00 . A A . 52 GLY HA2 1 1
7 12344 1 1 52 GLY HA3 H -0.963 -15.781 0.345 1.00 . A A . 52 GLY HA3 1 1
7 12345 1 1 52 GLY N N 0.645 -17.060 0.454 1.00 . A A . 52 GLY N 1 1
7 12346 1 1 52 GLY O O 0.083 -14.961 2.596 1.00 . A A . 52 GLY O 1 1
7 12347 1 1 53 THR C C 0.633 -12.120 2.548 1.00 . A A . 53 THR C 1 1
7 12348 1 1 53 THR CA C 1.866 -12.897 2.138 1.00 . A A . 53 THR CA 1 1
7 12349 1 1 53 THR CB C 2.860 -11.906 1.529 1.00 . A A . 53 THR CB 1 1
7 12350 1 1 53 THR CG2 C 3.286 -10.863 2.554 1.00 . A A . 53 THR CG2 1 1
7 12351 1 1 53 THR H H 1.920 -13.919 0.290 1.00 . A A . 53 THR H 1 1
7 12352 1 1 53 THR HA H 2.311 -13.370 3.000 1.00 . A A . 53 THR HA 1 1
7 12353 1 1 53 THR HB H 2.364 -11.400 0.716 1.00 . A A . 53 THR HB 1 1
7 12354 1 1 53 THR HG1 H 4.688 -11.935 0.781 1.00 . A A . 53 THR HG1 1 1
7 12355 1 1 53 THR HG21 H 2.433 -10.253 2.824 1.00 . A A . 53 THR HG21 1 1
7 12356 1 1 53 THR HG22 H 4.057 -10.236 2.131 1.00 . A A . 53 THR HG22 1 1
7 12357 1 1 53 THR HG23 H 3.667 -11.358 3.434 1.00 . A A . 53 THR HG23 1 1
7 12358 1 1 53 THR N N 1.487 -13.916 1.177 1.00 . A A . 53 THR N 1 1
7 12359 1 1 53 THR O O 0.296 -12.024 3.725 1.00 . A A . 53 THR O 1 1
7 12360 1 1 53 THR OG1 O 4.008 -12.593 1.019 1.00 . A A . 53 THR OG1 1 1
7 12361 1 1 54 ILE C C -2.341 -11.623 2.414 1.00 . A A . 54 ILE C 1 1
7 12362 1 1 54 ILE CA C -1.238 -10.796 1.758 1.00 . A A . 54 ILE CA 1 1
7 12363 1 1 54 ILE CB C -1.706 -10.148 0.434 1.00 . A A . 54 ILE CB 1 1
7 12364 1 1 54 ILE CD1 C 0.474 -8.834 0.119 1.00 . A A . 54 ILE CD1 1 1
7 12365 1 1 54 ILE CG1 C -1.029 -8.779 0.270 1.00 . A A . 54 ILE CG1 1 1
7 12366 1 1 54 ILE CG2 C -3.222 -10.015 0.369 1.00 . A A . 54 ILE CG2 1 1
7 12367 1 1 54 ILE H H 0.244 -11.774 0.624 1.00 . A A . 54 ILE H 1 1
7 12368 1 1 54 ILE HA H -0.962 -10.001 2.429 1.00 . A A . 54 ILE HA 1 1
7 12369 1 1 54 ILE HB H -1.395 -10.785 -0.379 1.00 . A A . 54 ILE HB 1 1
7 12370 1 1 54 ILE HD11 H 0.867 -7.827 0.087 1.00 . A A . 54 ILE HD11 1 1
7 12371 1 1 54 ILE HD12 H 0.727 -9.350 -0.795 1.00 . A A . 54 ILE HD12 1 1
7 12372 1 1 54 ILE HD13 H 0.903 -9.359 0.962 1.00 . A A . 54 ILE HD13 1 1
7 12373 1 1 54 ILE HG12 H -1.429 -8.287 -0.602 1.00 . A A . 54 ILE HG12 1 1
7 12374 1 1 54 ILE HG13 H -1.240 -8.180 1.144 1.00 . A A . 54 ILE HG13 1 1
7 12375 1 1 54 ILE HG21 H -3.559 -9.336 1.139 1.00 . A A . 54 ILE HG21 1 1
7 12376 1 1 54 ILE HG22 H -3.675 -10.984 0.523 1.00 . A A . 54 ILE HG22 1 1
7 12377 1 1 54 ILE HG23 H -3.511 -9.634 -0.600 1.00 . A A . 54 ILE HG23 1 1
7 12378 1 1 54 ILE N N -0.055 -11.601 1.545 1.00 . A A . 54 ILE N 1 1
7 12379 1 1 54 ILE O O -3.190 -11.093 3.128 1.00 . A A . 54 ILE O 1 1
7 12380 1 1 55 THR C C -2.967 -13.859 4.367 1.00 . A A . 55 THR C 1 1
7 12381 1 1 55 THR CA C -3.217 -13.832 2.866 1.00 . A A . 55 THR CA 1 1
7 12382 1 1 55 THR CB C -3.113 -15.258 2.324 1.00 . A A . 55 THR CB 1 1
7 12383 1 1 55 THR CG2 C -4.107 -16.168 3.033 1.00 . A A . 55 THR CG2 1 1
7 12384 1 1 55 THR H H -1.623 -13.292 1.595 1.00 . A A . 55 THR H 1 1
7 12385 1 1 55 THR HA H -4.212 -13.477 2.683 1.00 . A A . 55 THR HA 1 1
7 12386 1 1 55 THR HB H -2.120 -15.616 2.514 1.00 . A A . 55 THR HB 1 1
7 12387 1 1 55 THR HG1 H -4.191 -15.715 0.732 1.00 . A A . 55 THR HG1 1 1
7 12388 1 1 55 THR HG21 H -3.982 -16.065 4.106 1.00 . A A . 55 THR HG21 1 1
7 12389 1 1 55 THR HG22 H -3.928 -17.192 2.745 1.00 . A A . 55 THR HG22 1 1
7 12390 1 1 55 THR HG23 H -5.113 -15.884 2.760 1.00 . A A . 55 THR HG23 1 1
7 12391 1 1 55 THR N N -2.293 -12.929 2.207 1.00 . A A . 55 THR N 1 1
7 12392 1 1 55 THR O O -3.889 -13.970 5.151 1.00 . A A . 55 THR O 1 1
7 12393 1 1 55 THR OG1 O -3.355 -15.266 0.912 1.00 . A A . 55 THR OG1 1 1
7 12394 1 1 56 SER C C -1.626 -12.321 6.713 1.00 . A A . 56 SER C 1 1
7 12395 1 1 56 SER CA C -1.373 -13.718 6.172 1.00 . A A . 56 SER CA 1 1
7 12396 1 1 56 SER CB C 0.091 -14.124 6.367 1.00 . A A . 56 SER CB 1 1
7 12397 1 1 56 SER H H -1.006 -13.701 4.101 1.00 . A A . 56 SER H 1 1
7 12398 1 1 56 SER HA H -2.013 -14.409 6.684 1.00 . A A . 56 SER HA 1 1
7 12399 1 1 56 SER HB2 H 0.235 -15.129 5.999 1.00 . A A . 56 SER HB2 1 1
7 12400 1 1 56 SER HB3 H 0.723 -13.446 5.812 1.00 . A A . 56 SER HB3 1 1
7 12401 1 1 56 SER HG H -0.192 -14.552 8.259 1.00 . A A . 56 SER HG 1 1
7 12402 1 1 56 SER N N -1.716 -13.755 4.765 1.00 . A A . 56 SER N 1 1
7 12403 1 1 56 SER O O -1.930 -12.125 7.889 1.00 . A A . 56 SER O 1 1
7 12404 1 1 56 SER OG O 0.468 -14.085 7.733 1.00 . A A . 56 SER OG 1 1
7 12405 1 1 57 LEU C C -3.238 -9.658 6.295 1.00 . A A . 57 LEU C 1 1
7 12406 1 1 57 LEU CA C -1.754 -9.966 6.142 1.00 . A A . 57 LEU CA 1 1
7 12407 1 1 57 LEU CB C -1.133 -9.084 5.079 1.00 . A A . 57 LEU CB 1 1
7 12408 1 1 57 LEU CD1 C 1.219 -9.841 5.614 1.00 . A A . 57 LEU CD1 1 1
7 12409 1 1 57 LEU CD2 C 0.837 -7.841 4.178 1.00 . A A . 57 LEU CD2 1 1
7 12410 1 1 57 LEU CG C 0.311 -8.650 5.347 1.00 . A A . 57 LEU CG 1 1
7 12411 1 1 57 LEU H H -1.297 -11.612 4.901 1.00 . A A . 57 LEU H 1 1
7 12412 1 1 57 LEU HA H -1.257 -9.766 7.069 1.00 . A A . 57 LEU HA 1 1
7 12413 1 1 57 LEU HB2 H -1.152 -9.635 4.166 1.00 . A A . 57 LEU HB2 1 1
7 12414 1 1 57 LEU HB3 H -1.741 -8.199 4.966 1.00 . A A . 57 LEU HB3 1 1
7 12415 1 1 57 LEU HD11 H 2.228 -9.495 5.779 1.00 . A A . 57 LEU HD11 1 1
7 12416 1 1 57 LEU HD12 H 1.203 -10.505 4.761 1.00 . A A . 57 LEU HD12 1 1
7 12417 1 1 57 LEU HD13 H 0.872 -10.371 6.488 1.00 . A A . 57 LEU HD13 1 1
7 12418 1 1 57 LEU HD21 H 1.917 -7.830 4.202 1.00 . A A . 57 LEU HD21 1 1
7 12419 1 1 57 LEU HD22 H 0.468 -6.827 4.256 1.00 . A A . 57 LEU HD22 1 1
7 12420 1 1 57 LEU HD23 H 0.498 -8.277 3.247 1.00 . A A . 57 LEU HD23 1 1
7 12421 1 1 57 LEU HG H 0.326 -8.020 6.223 1.00 . A A . 57 LEU HG 1 1
7 12422 1 1 57 LEU N N -1.533 -11.364 5.818 1.00 . A A . 57 LEU N 1 1
7 12423 1 1 57 LEU O O -3.611 -8.721 6.995 1.00 . A A . 57 LEU O 1 1
7 12424 1 1 58 VAL C C -5.936 -10.888 7.161 1.00 . A A . 58 VAL C 1 1
7 12425 1 1 58 VAL CA C -5.530 -10.300 5.819 1.00 . A A . 58 VAL CA 1 1
7 12426 1 1 58 VAL CB C -6.349 -10.981 4.697 1.00 . A A . 58 VAL CB 1 1
7 12427 1 1 58 VAL CG1 C -6.266 -12.492 4.809 1.00 . A A . 58 VAL CG1 1 1
7 12428 1 1 58 VAL CG2 C -7.800 -10.526 4.734 1.00 . A A . 58 VAL CG2 1 1
7 12429 1 1 58 VAL H H -3.746 -11.122 5.015 1.00 . A A . 58 VAL H 1 1
7 12430 1 1 58 VAL HA H -5.759 -9.246 5.816 1.00 . A A . 58 VAL HA 1 1
7 12431 1 1 58 VAL HB H -5.928 -10.690 3.745 1.00 . A A . 58 VAL HB 1 1
7 12432 1 1 58 VAL HG11 H -6.993 -12.944 4.153 1.00 . A A . 58 VAL HG11 1 1
7 12433 1 1 58 VAL HG12 H -6.464 -12.789 5.838 1.00 . A A . 58 VAL HG12 1 1
7 12434 1 1 58 VAL HG13 H -5.272 -12.819 4.526 1.00 . A A . 58 VAL HG13 1 1
7 12435 1 1 58 VAL HG21 H -7.842 -9.450 4.665 1.00 . A A . 58 VAL HG21 1 1
7 12436 1 1 58 VAL HG22 H -8.253 -10.844 5.662 1.00 . A A . 58 VAL HG22 1 1
7 12437 1 1 58 VAL HG23 H -8.336 -10.961 3.904 1.00 . A A . 58 VAL HG23 1 1
7 12438 1 1 58 VAL N N -4.090 -10.445 5.640 1.00 . A A . 58 VAL N 1 1
7 12439 1 1 58 VAL O O -6.918 -10.468 7.771 1.00 . A A . 58 VAL O 1 1
7 12440 1 1 59 GLN C C -4.933 -11.496 9.984 1.00 . A A . 59 GLN C 1 1
7 12441 1 1 59 GLN CA C -5.381 -12.470 8.909 1.00 . A A . 59 GLN CA 1 1
7 12442 1 1 59 GLN CB C -4.568 -13.749 8.998 1.00 . A A . 59 GLN CB 1 1
7 12443 1 1 59 GLN CD C -5.862 -15.546 7.769 1.00 . A A . 59 GLN CD 1 1
7 12444 1 1 59 GLN CG C -4.689 -14.596 7.751 1.00 . A A . 59 GLN CG 1 1
7 12445 1 1 59 GLN H H -4.425 -12.203 7.053 1.00 . A A . 59 GLN H 1 1
7 12446 1 1 59 GLN HA H -6.427 -12.688 9.002 1.00 . A A . 59 GLN HA 1 1
7 12447 1 1 59 GLN HB2 H -3.528 -13.494 9.138 1.00 . A A . 59 GLN HB2 1 1
7 12448 1 1 59 GLN HB3 H -4.907 -14.327 9.838 1.00 . A A . 59 GLN HB3 1 1
7 12449 1 1 59 GLN HE21 H -5.890 -15.535 5.790 1.00 . A A . 59 GLN HE21 1 1
7 12450 1 1 59 GLN HE22 H -7.095 -16.517 6.553 1.00 . A A . 59 GLN HE22 1 1
7 12451 1 1 59 GLN HG2 H -4.821 -13.929 6.913 1.00 . A A . 59 GLN HG2 1 1
7 12452 1 1 59 GLN HG3 H -3.782 -15.149 7.607 1.00 . A A . 59 GLN HG3 1 1
7 12453 1 1 59 GLN N N -5.162 -11.867 7.615 1.00 . A A . 59 GLN N 1 1
7 12454 1 1 59 GLN NE2 N -6.330 -15.903 6.587 1.00 . A A . 59 GLN NE2 1 1
7 12455 1 1 59 GLN O O -5.409 -11.495 11.119 1.00 . A A . 59 GLN O 1 1
7 12456 1 1 59 GLN OE1 O -6.327 -15.968 8.826 1.00 . A A . 59 GLN OE1 1 1
7 12457 1 1 60 ASN C C -4.245 -8.368 10.347 1.00 . A A . 60 ASN C 1 1
7 12458 1 1 60 ASN CA C -3.398 -9.644 10.373 1.00 . A A . 60 ASN CA 1 1
7 12459 1 1 60 ASN CB C -1.994 -9.381 9.848 1.00 . A A . 60 ASN CB 1 1
7 12460 1 1 60 ASN CG C -0.928 -10.128 10.622 1.00 . A A . 60 ASN CG 1 1
7 12461 1 1 60 ASN H H -3.675 -10.769 8.660 1.00 . A A . 60 ASN H 1 1
7 12462 1 1 60 ASN HA H -3.335 -10.004 11.386 1.00 . A A . 60 ASN HA 1 1
7 12463 1 1 60 ASN HB2 H -1.947 -9.700 8.820 1.00 . A A . 60 ASN HB2 1 1
7 12464 1 1 60 ASN HB3 H -1.795 -8.338 9.896 1.00 . A A . 60 ASN HB3 1 1
7 12465 1 1 60 ASN HD21 H -1.037 -11.643 9.345 1.00 . A A . 60 ASN HD21 1 1
7 12466 1 1 60 ASN HD22 H 0.108 -11.819 10.632 1.00 . A A . 60 ASN HD22 1 1
7 12467 1 1 60 ASN N N -3.995 -10.675 9.573 1.00 . A A . 60 ASN N 1 1
7 12468 1 1 60 ASN ND2 N -0.585 -11.315 10.157 1.00 . A A . 60 ASN ND2 1 1
7 12469 1 1 60 ASN O O -5.212 -8.290 9.590 1.00 . A A . 60 ASN O 1 1
7 12470 1 1 60 ASN OD1 O -0.411 -9.641 11.628 1.00 . A A . 60 ASN OD1 1 1
7 12471 1 1 61 PRO C C -4.979 -5.452 9.932 1.00 . A A . 61 PRO C 1 1
7 12472 1 1 61 PRO CA C -4.616 -6.082 11.305 1.00 . A A . 61 PRO CA 1 1
7 12473 1 1 61 PRO CB C -3.561 -5.242 12.026 1.00 . A A . 61 PRO CB 1 1
7 12474 1 1 61 PRO CD C -2.914 -7.524 12.295 1.00 . A A . 61 PRO CD 1 1
7 12475 1 1 61 PRO CG C -2.929 -6.187 12.981 1.00 . A A . 61 PRO CG 1 1
7 12476 1 1 61 PRO HA H -5.505 -6.131 11.913 1.00 . A A . 61 PRO HA 1 1
7 12477 1 1 61 PRO HB2 H -2.847 -4.861 11.311 1.00 . A A . 61 PRO HB2 1 1
7 12478 1 1 61 PRO HB3 H -4.034 -4.423 12.543 1.00 . A A . 61 PRO HB3 1 1
7 12479 1 1 61 PRO HD2 H -1.942 -7.714 11.866 1.00 . A A . 61 PRO HD2 1 1
7 12480 1 1 61 PRO HD3 H -3.176 -8.306 12.992 1.00 . A A . 61 PRO HD3 1 1
7 12481 1 1 61 PRO HG2 H -1.921 -5.867 13.199 1.00 . A A . 61 PRO HG2 1 1
7 12482 1 1 61 PRO HG3 H -3.511 -6.238 13.888 1.00 . A A . 61 PRO HG3 1 1
7 12483 1 1 61 PRO N N -3.942 -7.399 11.236 1.00 . A A . 61 PRO N 1 1
7 12484 1 1 61 PRO O O -4.504 -5.902 8.895 1.00 . A A . 61 PRO O 1 1
7 12485 1 1 62 PRO C C -5.908 -3.693 7.410 1.00 . A A . 62 PRO C 1 1
7 12486 1 1 62 PRO CA C -6.540 -3.731 8.820 1.00 . A A . 62 PRO CA 1 1
7 12487 1 1 62 PRO CB C -6.685 -2.304 9.307 1.00 . A A . 62 PRO CB 1 1
7 12488 1 1 62 PRO CD C -6.127 -3.633 11.214 1.00 . A A . 62 PRO CD 1 1
7 12489 1 1 62 PRO CG C -6.913 -2.432 10.765 1.00 . A A . 62 PRO CG 1 1
7 12490 1 1 62 PRO HA H -7.525 -4.141 8.731 1.00 . A A . 62 PRO HA 1 1
7 12491 1 1 62 PRO HB2 H -5.781 -1.760 9.087 1.00 . A A . 62 PRO HB2 1 1
7 12492 1 1 62 PRO HB3 H -7.524 -1.834 8.816 1.00 . A A . 62 PRO HB3 1 1
7 12493 1 1 62 PRO HD2 H -5.224 -3.315 11.708 1.00 . A A . 62 PRO HD2 1 1
7 12494 1 1 62 PRO HD3 H -6.723 -4.243 11.877 1.00 . A A . 62 PRO HD3 1 1
7 12495 1 1 62 PRO HG2 H -6.561 -1.545 11.270 1.00 . A A . 62 PRO HG2 1 1
7 12496 1 1 62 PRO HG3 H -7.965 -2.581 10.959 1.00 . A A . 62 PRO HG3 1 1
7 12497 1 1 62 PRO N N -5.810 -4.367 9.966 1.00 . A A . 62 PRO N 1 1
7 12498 1 1 62 PRO O O -6.606 -3.330 6.461 1.00 . A A . 62 PRO O 1 1
7 12499 1 1 63 GLN C C -4.648 -4.259 4.746 1.00 . A A . 63 GLN C 1 1
7 12500 1 1 63 GLN CA C -3.890 -3.857 6.011 1.00 . A A . 63 GLN CA 1 1
7 12501 1 1 63 GLN CB C -2.576 -4.598 6.036 1.00 . A A . 63 GLN CB 1 1
7 12502 1 1 63 GLN CD C -0.511 -4.669 4.600 1.00 . A A . 63 GLN CD 1 1
7 12503 1 1 63 GLN CG C -1.611 -3.853 5.171 1.00 . A A . 63 GLN CG 1 1
7 12504 1 1 63 GLN H H -4.173 -4.427 8.037 1.00 . A A . 63 GLN H 1 1
7 12505 1 1 63 GLN HA H -3.652 -2.815 5.918 1.00 . A A . 63 GLN HA 1 1
7 12506 1 1 63 GLN HB2 H -2.197 -4.642 7.048 1.00 . A A . 63 GLN HB2 1 1
7 12507 1 1 63 GLN HB3 H -2.704 -5.594 5.642 1.00 . A A . 63 GLN HB3 1 1
7 12508 1 1 63 GLN HE21 H -1.614 -4.940 2.996 1.00 . A A . 63 GLN HE21 1 1
7 12509 1 1 63 GLN HE22 H -0.070 -5.643 2.972 1.00 . A A . 63 GLN HE22 1 1
7 12510 1 1 63 GLN HG2 H -2.178 -3.459 4.343 1.00 . A A . 63 GLN HG2 1 1
7 12511 1 1 63 GLN HG3 H -1.186 -3.039 5.740 1.00 . A A . 63 GLN HG3 1 1
7 12512 1 1 63 GLN N N -4.636 -4.040 7.266 1.00 . A A . 63 GLN N 1 1
7 12513 1 1 63 GLN NE2 N -0.752 -5.141 3.404 1.00 . A A . 63 GLN NE2 1 1
7 12514 1 1 63 GLN O O -4.393 -3.705 3.671 1.00 . A A . 63 GLN O 1 1
7 12515 1 1 63 GLN OE1 O 0.546 -4.841 5.195 1.00 . A A . 63 GLN OE1 1 1
7 12516 1 1 64 LEU C C -6.931 -4.542 2.932 1.00 . A A . 64 LEU C 1 1
7 12517 1 1 64 LEU CA C -6.370 -5.685 3.771 1.00 . A A . 64 LEU CA 1 1
7 12518 1 1 64 LEU CB C -7.520 -6.521 4.312 1.00 . A A . 64 LEU CB 1 1
7 12519 1 1 64 LEU CD1 C -8.156 -7.844 2.283 1.00 . A A . 64 LEU CD1 1 1
7 12520 1 1 64 LEU CD2 C -9.912 -7.208 3.964 1.00 . A A . 64 LEU CD2 1 1
7 12521 1 1 64 LEU CG C -8.611 -6.798 3.293 1.00 . A A . 64 LEU CG 1 1
7 12522 1 1 64 LEU H H -5.689 -5.601 5.751 1.00 . A A . 64 LEU H 1 1
7 12523 1 1 64 LEU HA H -5.757 -6.306 3.145 1.00 . A A . 64 LEU HA 1 1
7 12524 1 1 64 LEU HB2 H -7.118 -7.460 4.653 1.00 . A A . 64 LEU HB2 1 1
7 12525 1 1 64 LEU HB3 H -7.958 -6.004 5.150 1.00 . A A . 64 LEU HB3 1 1
7 12526 1 1 64 LEU HD11 H -8.953 -8.037 1.581 1.00 . A A . 64 LEU HD11 1 1
7 12527 1 1 64 LEU HD12 H -7.903 -8.759 2.798 1.00 . A A . 64 LEU HD12 1 1
7 12528 1 1 64 LEU HD13 H -7.290 -7.477 1.752 1.00 . A A . 64 LEU HD13 1 1
7 12529 1 1 64 LEU HD21 H -9.828 -8.218 4.335 1.00 . A A . 64 LEU HD21 1 1
7 12530 1 1 64 LEU HD22 H -10.717 -7.148 3.240 1.00 . A A . 64 LEU HD22 1 1
7 12531 1 1 64 LEU HD23 H -10.120 -6.535 4.790 1.00 . A A . 64 LEU HD23 1 1
7 12532 1 1 64 LEU HG H -8.790 -5.885 2.756 1.00 . A A . 64 LEU HG 1 1
7 12533 1 1 64 LEU N N -5.554 -5.210 4.874 1.00 . A A . 64 LEU N 1 1
7 12534 1 1 64 LEU O O -6.776 -4.536 1.711 1.00 . A A . 64 LEU O 1 1
7 12535 1 1 65 GLY C C -7.333 -1.770 1.906 1.00 . A A . 65 GLY C 1 1
7 12536 1 1 65 GLY CA C -8.221 -2.471 2.914 1.00 . A A . 65 GLY CA 1 1
7 12537 1 1 65 GLY H H -7.566 -3.616 4.582 1.00 . A A . 65 GLY H 1 1
7 12538 1 1 65 GLY HA2 H -9.086 -2.845 2.406 1.00 . A A . 65 GLY HA2 1 1
7 12539 1 1 65 GLY HA3 H -8.540 -1.753 3.652 1.00 . A A . 65 GLY HA3 1 1
7 12540 1 1 65 GLY N N -7.557 -3.577 3.599 1.00 . A A . 65 GLY N 1 1
7 12541 1 1 65 GLY O O -7.794 -1.320 0.857 1.00 . A A . 65 GLY O 1 1
7 12542 1 1 66 ARG C C -4.758 -1.939 0.197 1.00 . A A . 66 ARG C 1 1
7 12543 1 1 66 ARG CA C -5.077 -1.053 1.387 1.00 . A A . 66 ARG CA 1 1
7 12544 1 1 66 ARG CB C -3.842 -0.777 2.231 1.00 . A A . 66 ARG CB 1 1
7 12545 1 1 66 ARG CD C -1.586 -1.687 2.548 1.00 . A A . 66 ARG CD 1 1
7 12546 1 1 66 ARG CG C -2.525 -1.062 1.551 1.00 . A A . 66 ARG CG 1 1
7 12547 1 1 66 ARG CZ C 0.631 -1.059 3.445 1.00 . A A . 66 ARG CZ 1 1
7 12548 1 1 66 ARG H H -5.761 -2.093 3.079 1.00 . A A . 66 ARG H 1 1
7 12549 1 1 66 ARG HA H -5.473 -0.122 1.043 1.00 . A A . 66 ARG HA 1 1
7 12550 1 1 66 ARG HB2 H -3.848 0.263 2.519 1.00 . A A . 66 ARG HB2 1 1
7 12551 1 1 66 ARG HB3 H -3.896 -1.384 3.123 1.00 . A A . 66 ARG HB3 1 1
7 12552 1 1 66 ARG HD2 H -1.962 -1.463 3.536 1.00 . A A . 66 ARG HD2 1 1
7 12553 1 1 66 ARG HD3 H -1.591 -2.766 2.398 1.00 . A A . 66 ARG HD3 1 1
7 12554 1 1 66 ARG HE H 0.086 -0.934 1.520 1.00 . A A . 66 ARG HE 1 1
7 12555 1 1 66 ARG HG2 H -2.688 -1.749 0.734 1.00 . A A . 66 ARG HG2 1 1
7 12556 1 1 66 ARG HG3 H -2.099 -0.141 1.182 1.00 . A A . 66 ARG HG3 1 1
7 12557 1 1 66 ARG HH11 H -0.711 -1.640 4.853 1.00 . A A . 66 ARG HH11 1 1
7 12558 1 1 66 ARG HH12 H 0.870 -1.259 5.449 1.00 . A A . 66 ARG HH12 1 1
7 12559 1 1 66 ARG HH21 H 2.172 -0.384 2.311 1.00 . A A . 66 ARG HH21 1 1
7 12560 1 1 66 ARG HH22 H 2.506 -0.524 4.005 1.00 . A A . 66 ARG HH22 1 1
7 12561 1 1 66 ARG N N -6.058 -1.693 2.231 1.00 . A A . 66 ARG N 1 1
7 12562 1 1 66 ARG NE N -0.215 -1.187 2.419 1.00 . A A . 66 ARG NE 1 1
7 12563 1 1 66 ARG NH1 N 0.232 -1.339 4.681 1.00 . A A . 66 ARG NH1 1 1
7 12564 1 1 66 ARG NH2 N 1.869 -0.621 3.236 1.00 . A A . 66 ARG NH2 1 1
7 12565 1 1 66 ARG O O -4.637 -1.474 -0.934 1.00 . A A . 66 ARG O 1 1
7 12566 1 1 67 ILE C C -5.209 -4.328 -1.671 1.00 . A A . 67 ILE C 1 1
7 12567 1 1 67 ILE CA C -4.259 -4.225 -0.487 1.00 . A A . 67 ILE CA 1 1
7 12568 1 1 67 ILE CB C -4.180 -5.586 0.206 1.00 . A A . 67 ILE CB 1 1
7 12569 1 1 67 ILE CD1 C -3.244 -6.699 2.309 1.00 . A A . 67 ILE CD1 1 1
7 12570 1 1 67 ILE CG1 C -3.327 -5.448 1.464 1.00 . A A . 67 ILE CG1 1 1
7 12571 1 1 67 ILE CG2 C -3.626 -6.630 -0.744 1.00 . A A . 67 ILE CG2 1 1
7 12572 1 1 67 ILE H H -4.897 -3.523 1.385 1.00 . A A . 67 ILE H 1 1
7 12573 1 1 67 ILE HA H -3.273 -3.968 -0.843 1.00 . A A . 67 ILE HA 1 1
7 12574 1 1 67 ILE HB H -5.180 -5.883 0.489 1.00 . A A . 67 ILE HB 1 1
7 12575 1 1 67 ILE HD11 H -2.668 -6.485 3.201 1.00 . A A . 67 ILE HD11 1 1
7 12576 1 1 67 ILE HD12 H -2.768 -7.481 1.748 1.00 . A A . 67 ILE HD12 1 1
7 12577 1 1 67 ILE HD13 H -4.235 -7.014 2.591 1.00 . A A . 67 ILE HD13 1 1
7 12578 1 1 67 ILE HG12 H -2.327 -5.162 1.182 1.00 . A A . 67 ILE HG12 1 1
7 12579 1 1 67 ILE HG13 H -3.748 -4.666 2.082 1.00 . A A . 67 ILE HG13 1 1
7 12580 1 1 67 ILE HG21 H -3.562 -7.580 -0.238 1.00 . A A . 67 ILE HG21 1 1
7 12581 1 1 67 ILE HG22 H -2.644 -6.330 -1.077 1.00 . A A . 67 ILE HG22 1 1
7 12582 1 1 67 ILE HG23 H -4.285 -6.717 -1.595 1.00 . A A . 67 ILE HG23 1 1
7 12583 1 1 67 ILE N N -4.669 -3.225 0.477 1.00 . A A . 67 ILE N 1 1
7 12584 1 1 67 ILE O O -4.764 -4.344 -2.817 1.00 . A A . 67 ILE O 1 1
7 12585 1 1 68 LEU C C -7.331 -3.793 -3.648 1.00 . A A . 68 LEU C 1 1
7 12586 1 1 68 LEU CA C -7.530 -4.638 -2.395 1.00 . A A . 68 LEU CA 1 1
7 12587 1 1 68 LEU CB C -8.938 -4.359 -1.853 1.00 . A A . 68 LEU CB 1 1
7 12588 1 1 68 LEU CD1 C -8.859 -6.752 -1.100 1.00 . A A . 68 LEU CD1 1 1
7 12589 1 1 68 LEU CD2 C -9.465 -4.942 0.527 1.00 . A A . 68 LEU CD2 1 1
7 12590 1 1 68 LEU CG C -9.538 -5.408 -0.918 1.00 . A A . 68 LEU CG 1 1
7 12591 1 1 68 LEU H H -6.778 -4.298 -0.441 1.00 . A A . 68 LEU H 1 1
7 12592 1 1 68 LEU HA H -7.470 -5.677 -2.669 1.00 . A A . 68 LEU HA 1 1
7 12593 1 1 68 LEU HB2 H -8.903 -3.429 -1.315 1.00 . A A . 68 LEU HB2 1 1
7 12594 1 1 68 LEU HB3 H -9.603 -4.241 -2.693 1.00 . A A . 68 LEU HB3 1 1
7 12595 1 1 68 LEU HD11 H -9.318 -7.480 -0.447 1.00 . A A . 68 LEU HD11 1 1
7 12596 1 1 68 LEU HD12 H -7.813 -6.656 -0.856 1.00 . A A . 68 LEU HD12 1 1
7 12597 1 1 68 LEU HD13 H -8.963 -7.070 -2.126 1.00 . A A . 68 LEU HD13 1 1
7 12598 1 1 68 LEU HD21 H -9.989 -5.650 1.167 1.00 . A A . 68 LEU HD21 1 1
7 12599 1 1 68 LEU HD22 H -9.927 -3.969 0.618 1.00 . A A . 68 LEU HD22 1 1
7 12600 1 1 68 LEU HD23 H -8.431 -4.880 0.831 1.00 . A A . 68 LEU HD23 1 1
7 12601 1 1 68 LEU HG H -10.580 -5.535 -1.170 1.00 . A A . 68 LEU HG 1 1
7 12602 1 1 68 LEU N N -6.505 -4.394 -1.376 1.00 . A A . 68 LEU N 1 1
7 12603 1 1 68 LEU O O -7.115 -4.326 -4.734 1.00 . A A . 68 LEU O 1 1
7 12604 1 1 69 LYS C C -6.046 -1.188 -5.149 1.00 . A A . 69 LYS C 1 1
7 12605 1 1 69 LYS CA C -7.431 -1.608 -4.660 1.00 . A A . 69 LYS CA 1 1
7 12606 1 1 69 LYS CB C -8.297 -0.386 -4.358 1.00 . A A . 69 LYS CB 1 1
7 12607 1 1 69 LYS CD C -10.630 0.406 -3.808 1.00 . A A . 69 LYS CD 1 1
7 12608 1 1 69 LYS CE C -12.106 0.202 -4.131 1.00 . A A . 69 LYS CE 1 1
7 12609 1 1 69 LYS CG C -9.781 -0.702 -4.402 1.00 . A A . 69 LYS CG 1 1
7 12610 1 1 69 LYS H H -7.428 -2.098 -2.599 1.00 . A A . 69 LYS H 1 1
7 12611 1 1 69 LYS HA H -7.906 -2.162 -5.455 1.00 . A A . 69 LYS HA 1 1
7 12612 1 1 69 LYS HB2 H -8.053 -0.017 -3.373 1.00 . A A . 69 LYS HB2 1 1
7 12613 1 1 69 LYS HB3 H -8.089 0.382 -5.087 1.00 . A A . 69 LYS HB3 1 1
7 12614 1 1 69 LYS HD2 H -10.502 0.409 -2.736 1.00 . A A . 69 LYS HD2 1 1
7 12615 1 1 69 LYS HD3 H -10.308 1.352 -4.217 1.00 . A A . 69 LYS HD3 1 1
7 12616 1 1 69 LYS HE2 H -12.692 0.835 -3.482 1.00 . A A . 69 LYS HE2 1 1
7 12617 1 1 69 LYS HE3 H -12.278 0.486 -5.158 1.00 . A A . 69 LYS HE3 1 1
7 12618 1 1 69 LYS HG2 H -10.075 -0.850 -5.430 1.00 . A A . 69 LYS HG2 1 1
7 12619 1 1 69 LYS HG3 H -9.956 -1.611 -3.847 1.00 . A A . 69 LYS HG3 1 1
7 12620 1 1 69 LYS HZ1 H -13.553 -1.306 -4.148 1.00 . A A . 69 LYS HZ1 1 1
7 12621 1 1 69 LYS HZ2 H -12.364 -1.521 -2.967 1.00 . A A . 69 LYS HZ2 1 1
7 12622 1 1 69 LYS HZ3 H -12.010 -1.838 -4.590 1.00 . A A . 69 LYS HZ3 1 1
7 12623 1 1 69 LYS N N -7.400 -2.481 -3.499 1.00 . A A . 69 LYS N 1 1
7 12624 1 1 69 LYS NZ N -12.538 -1.214 -3.942 1.00 . A A . 69 LYS NZ 1 1
7 12625 1 1 69 LYS O O -5.663 -1.518 -6.271 1.00 . A A . 69 LYS O 1 1
7 12626 1 1 70 TYR C C -2.787 -0.334 -4.081 1.00 . A A . 70 TYR C 1 1
7 12627 1 1 70 TYR CA C -4.043 0.116 -4.827 1.00 . A A . 70 TYR CA 1 1
7 12628 1 1 70 TYR CB C -4.147 1.641 -4.784 1.00 . A A . 70 TYR CB 1 1
7 12629 1 1 70 TYR CD1 C -5.384 2.242 -6.904 1.00 . A A . 70 TYR CD1 1 1
7 12630 1 1 70 TYR CD2 C -6.462 2.645 -4.816 1.00 . A A . 70 TYR CD2 1 1
7 12631 1 1 70 TYR CE1 C -6.490 2.734 -7.572 1.00 . A A . 70 TYR CE1 1 1
7 12632 1 1 70 TYR CE2 C -7.570 3.136 -5.477 1.00 . A A . 70 TYR CE2 1 1
7 12633 1 1 70 TYR CG C -5.351 2.189 -5.516 1.00 . A A . 70 TYR CG 1 1
7 12634 1 1 70 TYR CZ C -7.581 3.179 -6.854 1.00 . A A . 70 TYR CZ 1 1
7 12635 1 1 70 TYR H H -5.549 -0.355 -3.391 1.00 . A A . 70 TYR H 1 1
7 12636 1 1 70 TYR HA H -3.943 -0.183 -5.859 1.00 . A A . 70 TYR HA 1 1
7 12637 1 1 70 TYR HB2 H -4.215 1.957 -3.755 1.00 . A A . 70 TYR HB2 1 1
7 12638 1 1 70 TYR HB3 H -3.261 2.068 -5.230 1.00 . A A . 70 TYR HB3 1 1
7 12639 1 1 70 TYR HD1 H -4.529 1.892 -7.464 1.00 . A A . 70 TYR HD1 1 1
7 12640 1 1 70 TYR HD2 H -6.452 2.611 -3.737 1.00 . A A . 70 TYR HD2 1 1
7 12641 1 1 70 TYR HE1 H -6.497 2.767 -8.653 1.00 . A A . 70 TYR HE1 1 1
7 12642 1 1 70 TYR HE2 H -8.424 3.486 -4.914 1.00 . A A . 70 TYR HE2 1 1
7 12643 1 1 70 TYR HH H -8.878 3.101 -8.273 1.00 . A A . 70 TYR HH 1 1
7 12644 1 1 70 TYR N N -5.278 -0.486 -4.325 1.00 . A A . 70 TYR N 1 1
7 12645 1 1 70 TYR O O -1.676 -0.087 -4.545 1.00 . A A . 70 TYR O 1 1
7 12646 1 1 70 TYR OH O -8.685 3.665 -7.514 1.00 . A A . 70 TYR OH 1 1
7 12647 1 1 71 HIS C C -1.131 -0.051 -1.626 1.00 . A A . 71 HIS C 1 1
7 12648 1 1 71 HIS CA C -1.843 -1.337 -2.052 1.00 . A A . 71 HIS CA 1 1
7 12649 1 1 71 HIS CB C -0.880 -2.306 -2.760 1.00 . A A . 71 HIS CB 1 1
7 12650 1 1 71 HIS CD2 C 0.002 -3.534 -0.647 1.00 . A A . 71 HIS CD2 1 1
7 12651 1 1 71 HIS CE1 C 2.109 -3.678 -1.220 1.00 . A A . 71 HIS CE1 1 1
7 12652 1 1 71 HIS CG C 0.135 -2.946 -1.860 1.00 . A A . 71 HIS CG 1 1
7 12653 1 1 71 HIS H H -3.873 -1.238 -2.659 1.00 . A A . 71 HIS H 1 1
7 12654 1 1 71 HIS HA H -2.248 -1.818 -1.174 1.00 . A A . 71 HIS HA 1 1
7 12655 1 1 71 HIS HB2 H -1.455 -3.095 -3.219 1.00 . A A . 71 HIS HB2 1 1
7 12656 1 1 71 HIS HB3 H -0.347 -1.766 -3.531 1.00 . A A . 71 HIS HB3 1 1
7 12657 1 1 71 HIS HD1 H 1.888 -2.723 -3.019 1.00 . A A . 71 HIS HD1 1 1
7 12658 1 1 71 HIS HD2 H -0.913 -3.629 -0.081 1.00 . A A . 71 HIS HD2 1 1
7 12659 1 1 71 HIS HE1 H 3.166 -3.902 -1.206 1.00 . A A . 71 HIS HE1 1 1
7 12660 1 1 71 HIS HE2 H 1.413 -4.636 0.445 1.00 . A A . 71 HIS HE2 1 1
7 12661 1 1 71 HIS N N -2.965 -0.986 -2.929 1.00 . A A . 71 HIS N 1 1
7 12662 1 1 71 HIS ND1 N 1.468 -3.053 -2.186 1.00 . A A . 71 HIS ND1 1 1
7 12663 1 1 71 HIS NE2 N 1.244 -3.982 -0.270 1.00 . A A . 71 HIS NE2 1 1
7 12664 1 1 71 HIS O O 0.091 -0.006 -1.469 1.00 . A A . 71 HIS O 1 1
7 12665 1 1 72 VAL C C -1.472 2.858 0.150 1.00 . A A . 72 VAL C 1 1
7 12666 1 1 72 VAL CA C -1.464 2.342 -1.287 1.00 . A A . 72 VAL CA 1 1
7 12667 1 1 72 VAL CB C -2.348 3.272 -2.157 1.00 . A A . 72 VAL CB 1 1
7 12668 1 1 72 VAL CG1 C -3.775 3.306 -1.630 1.00 . A A . 72 VAL CG1 1 1
7 12669 1 1 72 VAL CG2 C -1.777 4.680 -2.232 1.00 . A A . 72 VAL CG2 1 1
7 12670 1 1 72 VAL H H -2.894 0.806 -1.275 1.00 . A A . 72 VAL H 1 1
7 12671 1 1 72 VAL HA H -0.456 2.380 -1.670 1.00 . A A . 72 VAL HA 1 1
7 12672 1 1 72 VAL HB H -2.373 2.867 -3.159 1.00 . A A . 72 VAL HB 1 1
7 12673 1 1 72 VAL HG11 H -4.380 3.936 -2.266 1.00 . A A . 72 VAL HG11 1 1
7 12674 1 1 72 VAL HG12 H -3.777 3.702 -0.626 1.00 . A A . 72 VAL HG12 1 1
7 12675 1 1 72 VAL HG13 H -4.181 2.305 -1.624 1.00 . A A . 72 VAL HG13 1 1
7 12676 1 1 72 VAL HG21 H -0.795 4.646 -2.681 1.00 . A A . 72 VAL HG21 1 1
7 12677 1 1 72 VAL HG22 H -1.703 5.091 -1.236 1.00 . A A . 72 VAL HG22 1 1
7 12678 1 1 72 VAL HG23 H -2.426 5.302 -2.830 1.00 . A A . 72 VAL HG23 1 1
7 12679 1 1 72 VAL N N -1.940 0.976 -1.391 1.00 . A A . 72 VAL N 1 1
7 12680 1 1 72 VAL O O -2.154 2.322 1.026 1.00 . A A . 72 VAL O 1 1
7 12681 1 1 73 VAL C C -0.707 6.164 1.150 1.00 . A A . 73 VAL C 1 1
7 12682 1 1 73 VAL CA C -0.715 4.694 1.556 1.00 . A A . 73 VAL CA 1 1
7 12683 1 1 73 VAL CB C 0.470 4.401 2.506 1.00 . A A . 73 VAL CB 1 1
7 12684 1 1 73 VAL CG1 C 1.792 4.338 1.757 1.00 . A A . 73 VAL CG1 1 1
7 12685 1 1 73 VAL CG2 C 0.542 5.463 3.580 1.00 . A A . 73 VAL CG2 1 1
7 12686 1 1 73 VAL H H -0.035 4.129 -0.344 1.00 . A A . 73 VAL H 1 1
7 12687 1 1 73 VAL HA H -1.638 4.479 2.076 1.00 . A A . 73 VAL HA 1 1
7 12688 1 1 73 VAL HB H 0.301 3.454 2.987 1.00 . A A . 73 VAL HB 1 1
7 12689 1 1 73 VAL HG11 H 1.674 3.737 0.867 1.00 . A A . 73 VAL HG11 1 1
7 12690 1 1 73 VAL HG12 H 2.543 3.893 2.393 1.00 . A A . 73 VAL HG12 1 1
7 12691 1 1 73 VAL HG13 H 2.100 5.337 1.485 1.00 . A A . 73 VAL HG13 1 1
7 12692 1 1 73 VAL HG21 H -0.416 5.537 4.078 1.00 . A A . 73 VAL HG21 1 1
7 12693 1 1 73 VAL HG22 H 0.795 6.411 3.121 1.00 . A A . 73 VAL HG22 1 1
7 12694 1 1 73 VAL HG23 H 1.302 5.193 4.295 1.00 . A A . 73 VAL HG23 1 1
7 12695 1 1 73 VAL N N -0.679 3.887 0.360 1.00 . A A . 73 VAL N 1 1
7 12696 1 1 73 VAL O O 0.142 6.601 0.376 1.00 . A A . 73 VAL O 1 1
7 12697 1 1 74 ALA C C -0.645 9.070 2.012 1.00 . A A . 74 ALA C 1 1
7 12698 1 1 74 ALA CA C -1.773 8.329 1.353 1.00 . A A . 74 ALA CA 1 1
7 12699 1 1 74 ALA CB C -3.085 8.870 1.854 1.00 . A A . 74 ALA CB 1 1
7 12700 1 1 74 ALA H H -2.364 6.488 2.194 1.00 . A A . 74 ALA H 1 1
7 12701 1 1 74 ALA HA H -1.712 8.494 0.279 1.00 . A A . 74 ALA HA 1 1
7 12702 1 1 74 ALA HB1 H -3.203 8.596 2.899 1.00 . A A . 74 ALA HB1 1 1
7 12703 1 1 74 ALA HB2 H -3.894 8.451 1.276 1.00 . A A . 74 ALA HB2 1 1
7 12704 1 1 74 ALA HB3 H -3.090 9.945 1.763 1.00 . A A . 74 ALA HB3 1 1
7 12705 1 1 74 ALA N N -1.684 6.906 1.630 1.00 . A A . 74 ALA N 1 1
7 12706 1 1 74 ALA O O -0.246 8.762 3.138 1.00 . A A . 74 ALA O 1 1
7 12707 1 1 75 GLY C C 2.151 10.610 0.884 1.00 . A A . 75 GLY C 1 1
7 12708 1 1 75 GLY CA C 0.969 10.799 1.789 1.00 . A A . 75 GLY CA 1 1
7 12709 1 1 75 GLY H H -0.549 10.263 0.431 1.00 . A A . 75 GLY H 1 1
7 12710 1 1 75 GLY HA2 H 0.709 11.848 1.831 1.00 . A A . 75 GLY HA2 1 1
7 12711 1 1 75 GLY HA3 H 1.219 10.454 2.779 1.00 . A A . 75 GLY HA3 1 1
7 12712 1 1 75 GLY N N -0.152 10.053 1.307 1.00 . A A . 75 GLY N 1 1
7 12713 1 1 75 GLY O O 2.808 9.580 0.921 1.00 . A A . 75 GLY O 1 1
7 12714 1 1 76 ALA C C 4.824 11.475 -0.226 1.00 . A A . 76 ALA C 1 1
7 12715 1 1 76 ALA CA C 3.473 11.539 -0.922 1.00 . A A . 76 ALA CA 1 1
7 12716 1 1 76 ALA CB C 3.414 12.748 -1.830 1.00 . A A . 76 ALA CB 1 1
7 12717 1 1 76 ALA H H 1.774 12.350 0.032 1.00 . A A . 76 ALA H 1 1
7 12718 1 1 76 ALA HA H 3.354 10.655 -1.533 1.00 . A A . 76 ALA HA 1 1
7 12719 1 1 76 ALA HB1 H 4.198 12.681 -2.567 1.00 . A A . 76 ALA HB1 1 1
7 12720 1 1 76 ALA HB2 H 3.544 13.643 -1.241 1.00 . A A . 76 ALA HB2 1 1
7 12721 1 1 76 ALA HB3 H 2.454 12.777 -2.322 1.00 . A A . 76 ALA HB3 1 1
7 12722 1 1 76 ALA N N 2.376 11.579 0.030 1.00 . A A . 76 ALA N 1 1
7 12723 1 1 76 ALA O O 5.333 12.479 0.275 1.00 . A A . 76 ALA O 1 1
7 12724 1 1 77 TYR C C 7.660 9.515 -0.699 1.00 . A A . 77 TYR C 1 1
7 12725 1 1 77 TYR CA C 6.727 10.085 0.360 1.00 . A A . 77 TYR CA 1 1
7 12726 1 1 77 TYR CB C 6.725 9.103 1.541 1.00 . A A . 77 TYR CB 1 1
7 12727 1 1 77 TYR CD1 C 5.148 10.209 3.193 1.00 . A A . 77 TYR CD1 1 1
7 12728 1 1 77 TYR CD2 C 4.705 7.963 2.524 1.00 . A A . 77 TYR CD2 1 1
7 12729 1 1 77 TYR CE1 C 4.042 10.178 4.026 1.00 . A A . 77 TYR CE1 1 1
7 12730 1 1 77 TYR CE2 C 3.598 7.925 3.347 1.00 . A A . 77 TYR CE2 1 1
7 12731 1 1 77 TYR CG C 5.496 9.104 2.428 1.00 . A A . 77 TYR CG 1 1
7 12732 1 1 77 TYR CZ C 3.269 9.036 4.098 1.00 . A A . 77 TYR CZ 1 1
7 12733 1 1 77 TYR H H 4.897 9.524 -0.571 1.00 . A A . 77 TYR H 1 1
7 12734 1 1 77 TYR HA H 7.109 11.037 0.693 1.00 . A A . 77 TYR HA 1 1
7 12735 1 1 77 TYR HB2 H 6.838 8.099 1.158 1.00 . A A . 77 TYR HB2 1 1
7 12736 1 1 77 TYR HB3 H 7.579 9.327 2.167 1.00 . A A . 77 TYR HB3 1 1
7 12737 1 1 77 TYR HD1 H 5.751 11.103 3.131 1.00 . A A . 77 TYR HD1 1 1
7 12738 1 1 77 TYR HD2 H 4.966 7.096 1.937 1.00 . A A . 77 TYR HD2 1 1
7 12739 1 1 77 TYR HE1 H 3.785 11.047 4.613 1.00 . A A . 77 TYR HE1 1 1
7 12740 1 1 77 TYR HE2 H 2.993 7.028 3.398 1.00 . A A . 77 TYR HE2 1 1
7 12741 1 1 77 TYR HH H 1.612 9.772 4.744 1.00 . A A . 77 TYR HH 1 1
7 12742 1 1 77 TYR N N 5.392 10.286 -0.201 1.00 . A A . 77 TYR N 1 1
7 12743 1 1 77 TYR O O 7.392 8.440 -1.247 1.00 . A A . 77 TYR O 1 1
7 12744 1 1 77 TYR OH O 2.171 9.006 4.929 1.00 . A A . 77 TYR OH 1 1
7 12745 1 1 78 LYS C C 10.562 8.659 -0.973 1.00 . A A . 78 LYS C 1 1
7 12746 1 1 78 LYS CA C 9.777 9.609 -1.831 1.00 . A A . 78 LYS CA 1 1
7 12747 1 1 78 LYS CB C 10.692 10.646 -2.482 1.00 . A A . 78 LYS CB 1 1
7 12748 1 1 78 LYS CD C 9.352 12.716 -2.872 1.00 . A A . 78 LYS CD 1 1
7 12749 1 1 78 LYS CE C 7.901 12.834 -3.270 1.00 . A A . 78 LYS CE 1 1
7 12750 1 1 78 LYS CG C 9.975 11.500 -3.508 1.00 . A A . 78 LYS CG 1 1
7 12751 1 1 78 LYS H H 8.922 11.078 -0.582 1.00 . A A . 78 LYS H 1 1
7 12752 1 1 78 LYS HA H 9.275 9.055 -2.598 1.00 . A A . 78 LYS HA 1 1
7 12753 1 1 78 LYS HB2 H 11.092 11.291 -1.715 1.00 . A A . 78 LYS HB2 1 1
7 12754 1 1 78 LYS HB3 H 11.506 10.135 -2.973 1.00 . A A . 78 LYS HB3 1 1
7 12755 1 1 78 LYS HD2 H 9.416 12.613 -1.801 1.00 . A A . 78 LYS HD2 1 1
7 12756 1 1 78 LYS HD3 H 9.883 13.600 -3.192 1.00 . A A . 78 LYS HD3 1 1
7 12757 1 1 78 LYS HE2 H 7.836 12.775 -4.348 1.00 . A A . 78 LYS HE2 1 1
7 12758 1 1 78 LYS HE3 H 7.366 11.999 -2.837 1.00 . A A . 78 LYS HE3 1 1
7 12759 1 1 78 LYS HG2 H 10.665 11.810 -4.272 1.00 . A A . 78 LYS HG2 1 1
7 12760 1 1 78 LYS HG3 H 9.191 10.910 -3.955 1.00 . A A . 78 LYS HG3 1 1
7 12761 1 1 78 LYS HZ1 H 7.370 14.191 -1.770 1.00 . A A . 78 LYS HZ1 1 1
7 12762 1 1 78 LYS HZ2 H 6.285 14.142 -3.068 1.00 . A A . 78 LYS HZ2 1 1
7 12763 1 1 78 LYS HZ3 H 7.773 14.919 -3.245 1.00 . A A . 78 LYS HZ3 1 1
7 12764 1 1 78 LYS N N 8.765 10.199 -0.984 1.00 . A A . 78 LYS N 1 1
7 12765 1 1 78 LYS NZ N 7.290 14.109 -2.804 1.00 . A A . 78 LYS NZ 1 1
7 12766 1 1 78 LYS O O 10.531 8.801 0.247 1.00 . A A . 78 LYS O 1 1
7 12767 1 1 79 ALA C C 12.722 7.242 0.315 1.00 . A A . 79 ALA C 1 1
7 12768 1 1 79 ALA CA C 11.910 6.653 -0.820 1.00 . A A . 79 ALA CA 1 1
7 12769 1 1 79 ALA CB C 12.798 5.807 -1.712 1.00 . A A . 79 ALA CB 1 1
7 12770 1 1 79 ALA H H 11.358 7.730 -2.553 1.00 . A A . 79 ALA H 1 1
7 12771 1 1 79 ALA HA H 11.144 6.014 -0.407 1.00 . A A . 79 ALA HA 1 1
7 12772 1 1 79 ALA HB1 H 13.290 5.051 -1.114 1.00 . A A . 79 ALA HB1 1 1
7 12773 1 1 79 ALA HB2 H 13.538 6.436 -2.180 1.00 . A A . 79 ALA HB2 1 1
7 12774 1 1 79 ALA HB3 H 12.197 5.330 -2.471 1.00 . A A . 79 ALA HB3 1 1
7 12775 1 1 79 ALA N N 11.253 7.705 -1.580 1.00 . A A . 79 ALA N 1 1
7 12776 1 1 79 ALA O O 12.704 6.725 1.422 1.00 . A A . 79 ALA O 1 1
7 12777 1 1 80 THR C C 13.552 9.569 2.214 1.00 . A A . 80 THR C 1 1
7 12778 1 1 80 THR CA C 14.276 8.994 0.998 1.00 . A A . 80 THR CA 1 1
7 12779 1 1 80 THR CB C 15.122 10.098 0.320 1.00 . A A . 80 THR CB 1 1
7 12780 1 1 80 THR CG2 C 14.234 11.164 -0.311 1.00 . A A . 80 THR CG2 1 1
7 12781 1 1 80 THR H H 13.096 8.873 -0.786 1.00 . A A . 80 THR H 1 1
7 12782 1 1 80 THR HA H 14.954 8.214 1.350 1.00 . A A . 80 THR HA 1 1
7 12783 1 1 80 THR HB H 15.715 9.643 -0.460 1.00 . A A . 80 THR HB 1 1
7 12784 1 1 80 THR HG1 H 16.699 10.085 1.516 1.00 . A A . 80 THR HG1 1 1
7 12785 1 1 80 THR HG21 H 13.610 10.710 -1.066 1.00 . A A . 80 THR HG21 1 1
7 12786 1 1 80 THR HG22 H 14.851 11.926 -0.764 1.00 . A A . 80 THR HG22 1 1
7 12787 1 1 80 THR HG23 H 13.611 11.610 0.450 1.00 . A A . 80 THR HG23 1 1
7 12788 1 1 80 THR N N 13.332 8.390 0.053 1.00 . A A . 80 THR N 1 1
7 12789 1 1 80 THR O O 14.135 9.682 3.291 1.00 . A A . 80 THR O 1 1
7 12790 1 1 80 THR OG1 O 16.005 10.712 1.269 1.00 . A A . 80 THR OG1 1 1
7 12791 1 1 81 ASP C C 11.203 9.311 4.135 1.00 . A A . 81 ASP C 1 1
7 12792 1 1 81 ASP CA C 11.491 10.432 3.155 1.00 . A A . 81 ASP CA 1 1
7 12793 1 1 81 ASP CB C 10.183 11.037 2.636 1.00 . A A . 81 ASP CB 1 1
7 12794 1 1 81 ASP CG C 9.442 11.831 3.692 1.00 . A A . 81 ASP CG 1 1
7 12795 1 1 81 ASP H H 11.845 9.754 1.184 1.00 . A A . 81 ASP H 1 1
7 12796 1 1 81 ASP HA H 12.071 11.196 3.652 1.00 . A A . 81 ASP HA 1 1
7 12797 1 1 81 ASP HB2 H 10.404 11.693 1.809 1.00 . A A . 81 ASP HB2 1 1
7 12798 1 1 81 ASP HB3 H 9.539 10.239 2.295 1.00 . A A . 81 ASP HB3 1 1
7 12799 1 1 81 ASP N N 12.277 9.898 2.054 1.00 . A A . 81 ASP N 1 1
7 12800 1 1 81 ASP O O 11.261 9.491 5.354 1.00 . A A . 81 ASP O 1 1
7 12801 1 1 81 ASP OD1 O 8.686 11.230 4.478 1.00 . A A . 81 ASP OD1 1 1
7 12802 1 1 81 ASP OD2 O 9.617 13.072 3.733 1.00 . A A . 81 ASP OD2 1 1
7 12803 1 1 82 LEU C C 11.942 6.538 5.148 1.00 . A A . 82 LEU C 1 1
7 12804 1 1 82 LEU CA C 10.699 6.947 4.360 1.00 . A A . 82 LEU CA 1 1
7 12805 1 1 82 LEU CB C 10.249 5.820 3.438 1.00 . A A . 82 LEU CB 1 1
7 12806 1 1 82 LEU CD1 C 8.037 7.005 3.583 1.00 . A A . 82 LEU CD1 1 1
7 12807 1 1 82 LEU CD2 C 9.061 6.523 1.346 1.00 . A A . 82 LEU CD2 1 1
7 12808 1 1 82 LEU CG C 8.892 6.044 2.772 1.00 . A A . 82 LEU CG 1 1
7 12809 1 1 82 LEU H H 10.781 8.097 2.607 1.00 . A A . 82 LEU H 1 1
7 12810 1 1 82 LEU HA H 9.906 7.152 5.061 1.00 . A A . 82 LEU HA 1 1
7 12811 1 1 82 LEU HB2 H 10.993 5.704 2.660 1.00 . A A . 82 LEU HB2 1 1
7 12812 1 1 82 LEU HB3 H 10.202 4.908 4.005 1.00 . A A . 82 LEU HB3 1 1
7 12813 1 1 82 LEU HD11 H 7.044 7.049 3.161 1.00 . A A . 82 LEU HD11 1 1
7 12814 1 1 82 LEU HD12 H 8.482 7.990 3.555 1.00 . A A . 82 LEU HD12 1 1
7 12815 1 1 82 LEU HD13 H 7.980 6.668 4.606 1.00 . A A . 82 LEU HD13 1 1
7 12816 1 1 82 LEU HD21 H 9.580 7.469 1.341 1.00 . A A . 82 LEU HD21 1 1
7 12817 1 1 82 LEU HD22 H 8.091 6.641 0.889 1.00 . A A . 82 LEU HD22 1 1
7 12818 1 1 82 LEU HD23 H 9.632 5.796 0.790 1.00 . A A . 82 LEU HD23 1 1
7 12819 1 1 82 LEU HG H 8.373 5.114 2.735 1.00 . A A . 82 LEU HG 1 1
7 12820 1 1 82 LEU N N 10.910 8.145 3.581 1.00 . A A . 82 LEU N 1 1
7 12821 1 1 82 LEU O O 11.846 6.253 6.327 1.00 . A A . 82 LEU O 1 1
7 12822 1 1 83 LYS C C 14.771 7.221 6.130 1.00 . A A . 83 LYS C 1 1
7 12823 1 1 83 LYS CA C 14.342 6.162 5.131 1.00 . A A . 83 LYS CA 1 1
7 12824 1 1 83 LYS CB C 15.417 5.993 4.083 1.00 . A A . 83 LYS CB 1 1
7 12825 1 1 83 LYS CD C 16.085 5.442 1.750 1.00 . A A . 83 LYS CD 1 1
7 12826 1 1 83 LYS CE C 16.881 4.227 2.213 1.00 . A A . 83 LYS CE 1 1
7 12827 1 1 83 LYS CG C 14.938 5.790 2.698 1.00 . A A . 83 LYS CG 1 1
7 12828 1 1 83 LYS H H 13.118 6.620 3.553 1.00 . A A . 83 LYS H 1 1
7 12829 1 1 83 LYS HA H 14.213 5.226 5.647 1.00 . A A . 83 LYS HA 1 1
7 12830 1 1 83 LYS HB2 H 16.071 6.846 4.077 1.00 . A A . 83 LYS HB2 1 1
7 12831 1 1 83 LYS HB3 H 15.933 5.128 4.335 1.00 . A A . 83 LYS HB3 1 1
7 12832 1 1 83 LYS HD2 H 15.676 5.234 0.774 1.00 . A A . 83 LYS HD2 1 1
7 12833 1 1 83 LYS HD3 H 16.750 6.292 1.686 1.00 . A A . 83 LYS HD3 1 1
7 12834 1 1 83 LYS HE2 H 17.279 4.423 3.196 1.00 . A A . 83 LYS HE2 1 1
7 12835 1 1 83 LYS HE3 H 16.223 3.373 2.256 1.00 . A A . 83 LYS HE3 1 1
7 12836 1 1 83 LYS HG2 H 14.217 4.989 2.718 1.00 . A A . 83 LYS HG2 1 1
7 12837 1 1 83 LYS HG3 H 14.475 6.696 2.356 1.00 . A A . 83 LYS HG3 1 1
7 12838 1 1 83 LYS HZ1 H 17.650 3.726 0.338 1.00 . A A . 83 LYS HZ1 1 1
7 12839 1 1 83 LYS HZ2 H 18.538 3.096 1.629 1.00 . A A . 83 LYS HZ2 1 1
7 12840 1 1 83 LYS HZ3 H 18.659 4.733 1.244 1.00 . A A . 83 LYS HZ3 1 1
7 12841 1 1 83 LYS N N 13.098 6.489 4.494 1.00 . A A . 83 LYS N 1 1
7 12842 1 1 83 LYS NZ N 18.009 3.923 1.293 1.00 . A A . 83 LYS NZ 1 1
7 12843 1 1 83 LYS O O 15.458 6.918 7.103 1.00 . A A . 83 LYS O 1 1
7 12844 1 1 84 ARG C C 13.925 9.193 8.122 1.00 . A A . 84 ARG C 1 1
7 12845 1 1 84 ARG CA C 14.589 9.533 6.806 1.00 . A A . 84 ARG CA 1 1
7 12846 1 1 84 ARG CB C 14.004 10.754 6.215 1.00 . A A . 84 ARG CB 1 1
7 12847 1 1 84 ARG CD C 14.689 12.952 7.151 1.00 . A A . 84 ARG CD 1 1
7 12848 1 1 84 ARG CG C 15.015 11.862 6.162 1.00 . A A . 84 ARG CG 1 1
7 12849 1 1 84 ARG CZ C 15.160 15.355 7.479 1.00 . A A . 84 ARG CZ 1 1
7 12850 1 1 84 ARG H H 13.919 8.670 5.038 1.00 . A A . 84 ARG H 1 1
7 12851 1 1 84 ARG HA H 15.639 9.706 6.939 1.00 . A A . 84 ARG HA 1 1
7 12852 1 1 84 ARG HB2 H 13.671 10.525 5.214 1.00 . A A . 84 ARG HB2 1 1
7 12853 1 1 84 ARG HB3 H 13.169 11.063 6.794 1.00 . A A . 84 ARG HB3 1 1
7 12854 1 1 84 ARG HD2 H 13.624 12.998 7.257 1.00 . A A . 84 ARG HD2 1 1
7 12855 1 1 84 ARG HD3 H 15.131 12.697 8.102 1.00 . A A . 84 ARG HD3 1 1
7 12856 1 1 84 ARG HE H 15.588 14.313 5.824 1.00 . A A . 84 ARG HE 1 1
7 12857 1 1 84 ARG HG2 H 15.987 11.457 6.401 1.00 . A A . 84 ARG HG2 1 1
7 12858 1 1 84 ARG HG3 H 15.032 12.247 5.181 1.00 . A A . 84 ARG HG3 1 1
7 12859 1 1 84 ARG HH11 H 14.286 14.453 9.070 1.00 . A A . 84 ARG HH11 1 1
7 12860 1 1 84 ARG HH12 H 14.618 16.144 9.266 1.00 . A A . 84 ARG HH12 1 1
7 12861 1 1 84 ARG HH21 H 16.032 16.536 6.084 1.00 . A A . 84 ARG HH21 1 1
7 12862 1 1 84 ARG HH22 H 15.616 17.329 7.570 1.00 . A A . 84 ARG HH22 1 1
7 12863 1 1 84 ARG N N 14.378 8.461 5.878 1.00 . A A . 84 ARG N 1 1
7 12864 1 1 84 ARG NE N 15.199 14.255 6.727 1.00 . A A . 84 ARG NE 1 1
7 12865 1 1 84 ARG NH1 N 14.648 15.312 8.704 1.00 . A A . 84 ARG NH1 1 1
7 12866 1 1 84 ARG NH2 N 15.641 16.498 7.007 1.00 . A A . 84 ARG NH2 1 1
7 12867 1 1 84 ARG O O 14.383 9.569 9.200 1.00 . A A . 84 ARG O 1 1
7 12868 1 1 85 MET C C 12.697 6.550 9.527 1.00 . A A . 85 MET C 1 1
7 12869 1 1 85 MET CA C 12.130 7.911 9.136 1.00 . A A . 85 MET CA 1 1
7 12870 1 1 85 MET CB C 10.643 7.753 8.830 1.00 . A A . 85 MET CB 1 1
7 12871 1 1 85 MET CE C 7.596 8.136 9.686 1.00 . A A . 85 MET CE 1 1
7 12872 1 1 85 MET CG C 9.939 9.054 8.517 1.00 . A A . 85 MET CG 1 1
7 12873 1 1 85 MET H H 12.471 8.321 7.090 1.00 . A A . 85 MET H 1 1
7 12874 1 1 85 MET HA H 12.248 8.593 9.963 1.00 . A A . 85 MET HA 1 1
7 12875 1 1 85 MET HB2 H 10.533 7.105 7.980 1.00 . A A . 85 MET HB2 1 1
7 12876 1 1 85 MET HB3 H 10.163 7.300 9.681 1.00 . A A . 85 MET HB3 1 1
7 12877 1 1 85 MET HE1 H 7.793 8.829 10.491 1.00 . A A . 85 MET HE1 1 1
7 12878 1 1 85 MET HE2 H 8.103 7.203 9.881 1.00 . A A . 85 MET HE2 1 1
7 12879 1 1 85 MET HE3 H 6.533 7.958 9.615 1.00 . A A . 85 MET HE3 1 1
7 12880 1 1 85 MET HG2 H 10.029 9.706 9.368 1.00 . A A . 85 MET HG2 1 1
7 12881 1 1 85 MET HG3 H 10.424 9.506 7.666 1.00 . A A . 85 MET HG3 1 1
7 12882 1 1 85 MET N N 12.829 8.469 7.994 1.00 . A A . 85 MET N 1 1
7 12883 1 1 85 MET O O 12.870 6.260 10.712 1.00 . A A . 85 MET O 1 1
7 12884 1 1 85 MET SD S 8.189 8.826 8.143 1.00 . A A . 85 MET SD 1 1
7 12885 1 1 86 GLY C C 12.179 3.455 9.107 1.00 . A A . 86 GLY C 1 1
7 12886 1 1 86 GLY CA C 13.381 4.339 8.821 1.00 . A A . 86 GLY CA 1 1
7 12887 1 1 86 GLY H H 12.922 6.013 7.566 1.00 . A A . 86 GLY H 1 1
7 12888 1 1 86 GLY HA2 H 13.924 3.938 7.977 1.00 . A A . 86 GLY HA2 1 1
7 12889 1 1 86 GLY HA3 H 14.023 4.341 9.685 1.00 . A A . 86 GLY HA3 1 1
7 12890 1 1 86 GLY N N 12.983 5.704 8.527 1.00 . A A . 86 GLY N 1 1
7 12891 1 1 86 GLY O O 12.312 2.336 9.603 1.00 . A A . 86 GLY O 1 1
7 12892 1 1 87 ILE C C 8.686 4.029 8.163 1.00 . A A . 87 ILE C 1 1
7 12893 1 1 87 ILE CA C 9.743 3.306 8.991 1.00 . A A . 87 ILE CA 1 1
7 12894 1 1 87 ILE CB C 9.343 3.273 10.484 1.00 . A A . 87 ILE CB 1 1
7 12895 1 1 87 ILE CD1 C 8.434 1.701 12.274 1.00 . A A . 87 ILE CD1 1 1
7 12896 1 1 87 ILE CG1 C 8.486 2.045 10.804 1.00 . A A . 87 ILE CG1 1 1
7 12897 1 1 87 ILE CG2 C 8.576 4.526 10.831 1.00 . A A . 87 ILE CG2 1 1
7 12898 1 1 87 ILE H H 10.985 4.862 8.409 1.00 . A A . 87 ILE H 1 1
7 12899 1 1 87 ILE HA H 9.833 2.296 8.629 1.00 . A A . 87 ILE HA 1 1
7 12900 1 1 87 ILE HB H 10.244 3.251 11.075 1.00 . A A . 87 ILE HB 1 1
7 12901 1 1 87 ILE HD11 H 7.859 0.797 12.409 1.00 . A A . 87 ILE HD11 1 1
7 12902 1 1 87 ILE HD12 H 7.966 2.509 12.816 1.00 . A A . 87 ILE HD12 1 1
7 12903 1 1 87 ILE HD13 H 9.436 1.548 12.644 1.00 . A A . 87 ILE HD13 1 1
7 12904 1 1 87 ILE HG12 H 7.474 2.229 10.480 1.00 . A A . 87 ILE HG12 1 1
7 12905 1 1 87 ILE HG13 H 8.873 1.192 10.278 1.00 . A A . 87 ILE HG13 1 1
7 12906 1 1 87 ILE HG21 H 9.202 5.386 10.662 1.00 . A A . 87 ILE HG21 1 1
7 12907 1 1 87 ILE HG22 H 8.271 4.488 11.864 1.00 . A A . 87 ILE HG22 1 1
7 12908 1 1 87 ILE HG23 H 7.705 4.579 10.192 1.00 . A A . 87 ILE HG23 1 1
7 12909 1 1 87 ILE N N 11.005 3.983 8.804 1.00 . A A . 87 ILE N 1 1
7 12910 1 1 87 ILE O O 8.873 5.186 7.783 1.00 . A A . 87 ILE O 1 1
7 12911 1 1 88 VAL C C 5.186 3.607 7.731 1.00 . A A . 88 VAL C 1 1
7 12912 1 1 88 VAL CA C 6.523 3.901 7.081 1.00 . A A . 88 VAL CA 1 1
7 12913 1 1 88 VAL CB C 6.535 3.305 5.665 1.00 . A A . 88 VAL CB 1 1
7 12914 1 1 88 VAL CG1 C 7.685 3.874 4.879 1.00 . A A . 88 VAL CG1 1 1
7 12915 1 1 88 VAL CG2 C 6.660 1.794 5.722 1.00 . A A . 88 VAL CG2 1 1
7 12916 1 1 88 VAL H H 7.549 2.413 8.167 1.00 . A A . 88 VAL H 1 1
7 12917 1 1 88 VAL HA H 6.663 4.969 7.009 1.00 . A A . 88 VAL HA 1 1
7 12918 1 1 88 VAL HB H 5.610 3.561 5.171 1.00 . A A . 88 VAL HB 1 1
7 12919 1 1 88 VAL HG11 H 8.581 3.861 5.494 1.00 . A A . 88 VAL HG11 1 1
7 12920 1 1 88 VAL HG12 H 7.457 4.887 4.592 1.00 . A A . 88 VAL HG12 1 1
7 12921 1 1 88 VAL HG13 H 7.847 3.274 3.994 1.00 . A A . 88 VAL HG13 1 1
7 12922 1 1 88 VAL HG21 H 5.844 1.386 6.302 1.00 . A A . 88 VAL HG21 1 1
7 12923 1 1 88 VAL HG22 H 7.606 1.531 6.197 1.00 . A A . 88 VAL HG22 1 1
7 12924 1 1 88 VAL HG23 H 6.634 1.389 4.721 1.00 . A A . 88 VAL HG23 1 1
7 12925 1 1 88 VAL N N 7.608 3.344 7.867 1.00 . A A . 88 VAL N 1 1
7 12926 1 1 88 VAL O O 4.973 2.511 8.230 1.00 . A A . 88 VAL O 1 1
7 12927 1 1 89 THR C C 1.927 4.221 7.205 1.00 . A A . 89 THR C 1 1
7 12928 1 1 89 THR CA C 2.970 4.332 8.301 1.00 . A A . 89 THR CA 1 1
7 12929 1 1 89 THR CB C 2.548 5.424 9.295 1.00 . A A . 89 THR CB 1 1
7 12930 1 1 89 THR CG2 C 1.393 4.918 10.155 1.00 . A A . 89 THR CG2 1 1
7 12931 1 1 89 THR H H 4.492 5.435 7.329 1.00 . A A . 89 THR H 1 1
7 12932 1 1 89 THR HA H 3.011 3.392 8.832 1.00 . A A . 89 THR HA 1 1
7 12933 1 1 89 THR HB H 2.220 6.293 8.745 1.00 . A A . 89 THR HB 1 1
7 12934 1 1 89 THR HG1 H 4.109 6.541 9.757 1.00 . A A . 89 THR HG1 1 1
7 12935 1 1 89 THR HG21 H 0.537 4.702 9.523 1.00 . A A . 89 THR HG21 1 1
7 12936 1 1 89 THR HG22 H 1.124 5.670 10.880 1.00 . A A . 89 THR HG22 1 1
7 12937 1 1 89 THR HG23 H 1.694 4.009 10.668 1.00 . A A . 89 THR HG23 1 1
7 12938 1 1 89 THR N N 4.283 4.567 7.731 1.00 . A A . 89 THR N 1 1
7 12939 1 1 89 THR O O 1.849 5.060 6.312 1.00 . A A . 89 THR O 1 1
7 12940 1 1 89 THR OG1 O 3.656 5.777 10.135 1.00 . A A . 89 THR OG1 1 1
7 12941 1 1 90 SER C C -1.055 3.837 6.426 1.00 . A A . 90 SER C 1 1
7 12942 1 1 90 SER CA C 0.119 2.867 6.314 1.00 . A A . 90 SER CA 1 1
7 12943 1 1 90 SER CB C -0.354 1.426 6.528 1.00 . A A . 90 SER CB 1 1
7 12944 1 1 90 SER H H 1.269 2.546 8.042 1.00 . A A . 90 SER H 1 1
7 12945 1 1 90 SER HA H 0.553 2.952 5.330 1.00 . A A . 90 SER HA 1 1
7 12946 1 1 90 SER HB2 H 0.423 0.754 6.221 1.00 . A A . 90 SER HB2 1 1
7 12947 1 1 90 SER HB3 H -0.567 1.267 7.589 1.00 . A A . 90 SER HB3 1 1
7 12948 1 1 90 SER HG H -1.826 0.236 5.973 1.00 . A A . 90 SER HG 1 1
7 12949 1 1 90 SER N N 1.145 3.163 7.287 1.00 . A A . 90 SER N 1 1
7 12950 1 1 90 SER O O -1.179 4.555 7.417 1.00 . A A . 90 SER O 1 1
7 12951 1 1 90 SER OG O -1.514 1.138 5.766 1.00 . A A . 90 SER OG 1 1
7 12952 1 1 91 LEU C C -3.991 4.195 6.630 1.00 . A A . 91 LEU C 1 1
7 12953 1 1 91 LEU CA C -3.149 4.607 5.428 1.00 . A A . 91 LEU CA 1 1
7 12954 1 1 91 LEU CB C -3.930 4.327 4.151 1.00 . A A . 91 LEU CB 1 1
7 12955 1 1 91 LEU CD1 C -4.231 6.788 4.038 1.00 . A A . 91 LEU CD1 1 1
7 12956 1 1 91 LEU CD2 C -5.074 5.363 2.216 1.00 . A A . 91 LEU CD2 1 1
7 12957 1 1 91 LEU CG C -4.840 5.454 3.700 1.00 . A A . 91 LEU CG 1 1
7 12958 1 1 91 LEU H H -1.695 3.327 4.607 1.00 . A A . 91 LEU H 1 1
7 12959 1 1 91 LEU HA H -2.904 5.666 5.473 1.00 . A A . 91 LEU HA 1 1
7 12960 1 1 91 LEU HB2 H -3.227 4.109 3.367 1.00 . A A . 91 LEU HB2 1 1
7 12961 1 1 91 LEU HB3 H -4.549 3.454 4.305 1.00 . A A . 91 LEU HB3 1 1
7 12962 1 1 91 LEU HD11 H -3.186 6.778 3.763 1.00 . A A . 91 LEU HD11 1 1
7 12963 1 1 91 LEU HD12 H -4.329 6.975 5.095 1.00 . A A . 91 LEU HD12 1 1
7 12964 1 1 91 LEU HD13 H -4.743 7.557 3.481 1.00 . A A . 91 LEU HD13 1 1
7 12965 1 1 91 LEU HD21 H -5.583 4.439 1.994 1.00 . A A . 91 LEU HD21 1 1
7 12966 1 1 91 LEU HD22 H -4.124 5.388 1.704 1.00 . A A . 91 LEU HD22 1 1
7 12967 1 1 91 LEU HD23 H -5.677 6.200 1.902 1.00 . A A . 91 LEU HD23 1 1
7 12968 1 1 91 LEU HG H -5.793 5.374 4.200 1.00 . A A . 91 LEU HG 1 1
7 12969 1 1 91 LEU N N -1.910 3.845 5.407 1.00 . A A . 91 LEU N 1 1
7 12970 1 1 91 LEU O O -4.751 4.985 7.191 1.00 . A A . 91 LEU O 1 1
7 12971 1 1 92 GLU C C -3.931 2.787 9.444 1.00 . A A . 92 GLU C 1 1
7 12972 1 1 92 GLU CA C -4.561 2.341 8.130 1.00 . A A . 92 GLU CA 1 1
7 12973 1 1 92 GLU CB C -4.499 0.818 8.027 1.00 . A A . 92 GLU CB 1 1
7 12974 1 1 92 GLU CD C -2.860 -1.082 7.661 1.00 . A A . 92 GLU CD 1 1
7 12975 1 1 92 GLU CG C -3.093 0.298 8.218 1.00 . A A . 92 GLU CG 1 1
7 12976 1 1 92 GLU H H -3.164 2.381 6.524 1.00 . A A . 92 GLU H 1 1
7 12977 1 1 92 GLU HA H -5.588 2.671 8.086 1.00 . A A . 92 GLU HA 1 1
7 12978 1 1 92 GLU HB2 H -5.130 0.384 8.793 1.00 . A A . 92 GLU HB2 1 1
7 12979 1 1 92 GLU HB3 H -4.848 0.511 7.049 1.00 . A A . 92 GLU HB3 1 1
7 12980 1 1 92 GLU HG2 H -2.413 0.976 7.730 1.00 . A A . 92 GLU HG2 1 1
7 12981 1 1 92 GLU HG3 H -2.877 0.282 9.276 1.00 . A A . 92 GLU HG3 1 1
7 12982 1 1 92 GLU N N -3.826 2.932 7.011 1.00 . A A . 92 GLU N 1 1
7 12983 1 1 92 GLU O O -4.561 2.778 10.503 1.00 . A A . 92 GLU O 1 1
7 12984 1 1 92 GLU OE1 O -2.480 -1.180 6.476 1.00 . A A . 92 GLU OE1 1 1
7 12985 1 1 92 GLU OE2 O -2.990 -2.060 8.425 1.00 . A A . 92 GLU OE2 1 1
7 12986 1 1 93 GLY C C -0.884 2.538 10.918 1.00 . A A . 93 GLY C 1 1
7 12987 1 1 93 GLY CA C -1.895 3.583 10.490 1.00 . A A . 93 GLY CA 1 1
7 12988 1 1 93 GLY H H -2.257 3.167 8.458 1.00 . A A . 93 GLY H 1 1
7 12989 1 1 93 GLY HA2 H -1.370 4.494 10.241 1.00 . A A . 93 GLY HA2 1 1
7 12990 1 1 93 GLY HA3 H -2.559 3.781 11.310 1.00 . A A . 93 GLY HA3 1 1
7 12991 1 1 93 GLY N N -2.667 3.163 9.342 1.00 . A A . 93 GLY N 1 1
7 12992 1 1 93 GLY O O -0.300 2.636 11.995 1.00 . A A . 93 GLY O 1 1
7 12993 1 1 94 SER C C 1.675 0.818 9.919 1.00 . A A . 94 SER C 1 1
7 12994 1 1 94 SER CA C 0.264 0.484 10.393 1.00 . A A . 94 SER CA 1 1
7 12995 1 1 94 SER CB C -0.231 -0.807 9.770 1.00 . A A . 94 SER CB 1 1
7 12996 1 1 94 SER H H -1.168 1.472 9.250 1.00 . A A . 94 SER H 1 1
7 12997 1 1 94 SER HA H 0.273 0.373 11.449 1.00 . A A . 94 SER HA 1 1
7 12998 1 1 94 SER HB2 H -0.409 -0.652 8.717 1.00 . A A . 94 SER HB2 1 1
7 12999 1 1 94 SER HB3 H 0.504 -1.562 9.897 1.00 . A A . 94 SER HB3 1 1
7 13000 1 1 94 SER HG H -2.010 -1.656 9.712 1.00 . A A . 94 SER HG 1 1
7 13001 1 1 94 SER N N -0.670 1.530 10.081 1.00 . A A . 94 SER N 1 1
7 13002 1 1 94 SER O O 1.901 1.067 8.738 1.00 . A A . 94 SER O 1 1
7 13003 1 1 94 SER OG O -1.444 -1.226 10.382 1.00 . A A . 94 SER OG 1 1
7 13004 1 1 95 THR C C 4.799 -0.101 10.100 1.00 . A A . 95 THR C 1 1
7 13005 1 1 95 THR CA C 4.005 1.127 10.566 1.00 . A A . 95 THR CA 1 1
7 13006 1 1 95 THR CB C 4.682 1.729 11.806 1.00 . A A . 95 THR CB 1 1
7 13007 1 1 95 THR CG2 C 4.996 3.200 11.594 1.00 . A A . 95 THR CG2 1 1
7 13008 1 1 95 THR H H 2.355 0.658 11.784 1.00 . A A . 95 THR H 1 1
7 13009 1 1 95 THR HA H 4.026 1.870 9.784 1.00 . A A . 95 THR HA 1 1
7 13010 1 1 95 THR HB H 5.607 1.199 11.985 1.00 . A A . 95 THR HB 1 1
7 13011 1 1 95 THR HG1 H 4.365 1.406 13.733 1.00 . A A . 95 THR HG1 1 1
7 13012 1 1 95 THR HG21 H 5.659 3.308 10.746 1.00 . A A . 95 THR HG21 1 1
7 13013 1 1 95 THR HG22 H 5.474 3.597 12.476 1.00 . A A . 95 THR HG22 1 1
7 13014 1 1 95 THR HG23 H 4.081 3.740 11.406 1.00 . A A . 95 THR HG23 1 1
7 13015 1 1 95 THR N N 2.612 0.826 10.855 1.00 . A A . 95 THR N 1 1
7 13016 1 1 95 THR O O 4.668 -1.196 10.646 1.00 . A A . 95 THR O 1 1
7 13017 1 1 95 THR OG1 O 3.823 1.574 12.949 1.00 . A A . 95 THR OG1 1 1
7 13018 1 1 96 ILE C C 7.930 -0.346 8.488 1.00 . A A . 96 ILE C 1 1
7 13019 1 1 96 ILE CA C 6.507 -0.907 8.536 1.00 . A A . 96 ILE CA 1 1
7 13020 1 1 96 ILE CB C 6.055 -1.354 7.115 1.00 . A A . 96 ILE CB 1 1
7 13021 1 1 96 ILE CD1 C 3.576 -1.914 7.397 1.00 . A A . 96 ILE CD1 1 1
7 13022 1 1 96 ILE CG1 C 4.980 -2.445 7.183 1.00 . A A . 96 ILE CG1 1 1
7 13023 1 1 96 ILE CG2 C 7.224 -1.838 6.279 1.00 . A A . 96 ILE CG2 1 1
7 13024 1 1 96 ILE H H 5.660 1.016 8.693 1.00 . A A . 96 ILE H 1 1
7 13025 1 1 96 ILE HA H 6.480 -1.758 9.191 1.00 . A A . 96 ILE HA 1 1
7 13026 1 1 96 ILE HB H 5.636 -0.493 6.621 1.00 . A A . 96 ILE HB 1 1
7 13027 1 1 96 ILE HD11 H 2.884 -2.741 7.451 1.00 . A A . 96 ILE HD11 1 1
7 13028 1 1 96 ILE HD12 H 3.306 -1.270 6.574 1.00 . A A . 96 ILE HD12 1 1
7 13029 1 1 96 ILE HD13 H 3.541 -1.354 8.320 1.00 . A A . 96 ILE HD13 1 1
7 13030 1 1 96 ILE HG12 H 4.991 -3.008 6.256 1.00 . A A . 96 ILE HG12 1 1
7 13031 1 1 96 ILE HG13 H 5.210 -3.112 8.002 1.00 . A A . 96 ILE HG13 1 1
7 13032 1 1 96 ILE HG21 H 6.852 -2.219 5.339 1.00 . A A . 96 ILE HG21 1 1
7 13033 1 1 96 ILE HG22 H 7.743 -2.624 6.806 1.00 . A A . 96 ILE HG22 1 1
7 13034 1 1 96 ILE HG23 H 7.901 -1.018 6.094 1.00 . A A . 96 ILE HG23 1 1
7 13035 1 1 96 ILE N N 5.626 0.114 9.084 1.00 . A A . 96 ILE N 1 1
7 13036 1 1 96 ILE O O 8.134 0.762 8.014 1.00 . A A . 96 ILE O 1 1
7 13037 1 1 97 PRO C C 11.006 -0.451 7.774 1.00 . A A . 97 PRO C 1 1
7 13038 1 1 97 PRO CA C 10.293 -0.550 9.110 1.00 . A A . 97 PRO CA 1 1
7 13039 1 1 97 PRO CB C 11.011 -1.553 10.020 1.00 . A A . 97 PRO CB 1 1
7 13040 1 1 97 PRO CD C 8.832 -2.443 9.508 1.00 . A A . 97 PRO CD 1 1
7 13041 1 1 97 PRO CG C 9.967 -2.519 10.485 1.00 . A A . 97 PRO CG 1 1
7 13042 1 1 97 PRO HA H 10.303 0.435 9.570 1.00 . A A . 97 PRO HA 1 1
7 13043 1 1 97 PRO HB2 H 11.786 -2.054 9.458 1.00 . A A . 97 PRO HB2 1 1
7 13044 1 1 97 PRO HB3 H 11.454 -1.026 10.852 1.00 . A A . 97 PRO HB3 1 1
7 13045 1 1 97 PRO HD2 H 8.966 -3.161 8.712 1.00 . A A . 97 PRO HD2 1 1
7 13046 1 1 97 PRO HD3 H 7.893 -2.606 10.013 1.00 . A A . 97 PRO HD3 1 1
7 13047 1 1 97 PRO HG2 H 10.377 -3.516 10.492 1.00 . A A . 97 PRO HG2 1 1
7 13048 1 1 97 PRO HG3 H 9.630 -2.241 11.472 1.00 . A A . 97 PRO HG3 1 1
7 13049 1 1 97 PRO N N 8.928 -1.072 9.002 1.00 . A A . 97 PRO N 1 1
7 13050 1 1 97 PRO O O 10.958 -1.360 6.943 1.00 . A A . 97 PRO O 1 1
7 13051 1 1 98 ILE C C 13.916 0.710 6.643 1.00 . A A . 98 ILE C 1 1
7 13052 1 1 98 ILE CA C 12.432 0.957 6.410 1.00 . A A . 98 ILE CA 1 1
7 13053 1 1 98 ILE CB C 12.209 2.409 5.959 1.00 . A A . 98 ILE CB 1 1
7 13054 1 1 98 ILE CD1 C 10.342 1.684 4.393 1.00 . A A . 98 ILE CD1 1 1
7 13055 1 1 98 ILE CG1 C 10.758 2.593 5.525 1.00 . A A . 98 ILE CG1 1 1
7 13056 1 1 98 ILE CG2 C 13.170 2.802 4.852 1.00 . A A . 98 ILE CG2 1 1
7 13057 1 1 98 ILE H H 11.588 1.381 8.278 1.00 . A A . 98 ILE H 1 1
7 13058 1 1 98 ILE HA H 12.091 0.302 5.625 1.00 . A A . 98 ILE HA 1 1
7 13059 1 1 98 ILE HB H 12.401 3.052 6.806 1.00 . A A . 98 ILE HB 1 1
7 13060 1 1 98 ILE HD11 H 10.866 1.968 3.493 1.00 . A A . 98 ILE HD11 1 1
7 13061 1 1 98 ILE HD12 H 9.276 1.769 4.241 1.00 . A A . 98 ILE HD12 1 1
7 13062 1 1 98 ILE HD13 H 10.589 0.662 4.644 1.00 . A A . 98 ILE HD13 1 1
7 13063 1 1 98 ILE HG12 H 10.106 2.390 6.364 1.00 . A A . 98 ILE HG12 1 1
7 13064 1 1 98 ILE HG13 H 10.616 3.611 5.205 1.00 . A A . 98 ILE HG13 1 1
7 13065 1 1 98 ILE HG21 H 13.061 2.121 4.023 1.00 . A A . 98 ILE HG21 1 1
7 13066 1 1 98 ILE HG22 H 14.184 2.759 5.224 1.00 . A A . 98 ILE HG22 1 1
7 13067 1 1 98 ILE HG23 H 12.952 3.807 4.525 1.00 . A A . 98 ILE HG23 1 1
7 13068 1 1 98 ILE N N 11.654 0.683 7.590 1.00 . A A . 98 ILE N 1 1
7 13069 1 1 98 ILE O O 14.481 1.091 7.668 1.00 . A A . 98 ILE O 1 1
7 13070 1 1 99 HIS C C 16.512 0.243 4.330 1.00 . A A . 99 HIS C 1 1
7 13071 1 1 99 HIS CA C 15.942 -0.222 5.661 1.00 . A A . 99 HIS CA 1 1
7 13072 1 1 99 HIS CB C 16.235 -1.704 5.883 1.00 . A A . 99 HIS CB 1 1
7 13073 1 1 99 HIS CD2 C 16.339 -1.988 8.460 1.00 . A A . 99 HIS CD2 1 1
7 13074 1 1 99 HIS CE1 C 14.620 -3.326 8.703 1.00 . A A . 99 HIS CE1 1 1
7 13075 1 1 99 HIS CG C 15.816 -2.207 7.231 1.00 . A A . 99 HIS CG 1 1
7 13076 1 1 99 HIS H H 13.967 -0.260 4.919 1.00 . A A . 99 HIS H 1 1
7 13077 1 1 99 HIS HA H 16.396 0.347 6.451 1.00 . A A . 99 HIS HA 1 1
7 13078 1 1 99 HIS HB2 H 15.715 -2.273 5.141 1.00 . A A . 99 HIS HB2 1 1
7 13079 1 1 99 HIS HB3 H 17.295 -1.873 5.781 1.00 . A A . 99 HIS HB3 1 1
7 13080 1 1 99 HIS HD1 H 14.155 -3.397 6.710 1.00 . A A . 99 HIS HD1 1 1
7 13081 1 1 99 HIS HD2 H 17.195 -1.372 8.693 1.00 . A A . 99 HIS HD2 1 1
7 13082 1 1 99 HIS HE1 H 13.870 -3.964 9.143 1.00 . A A . 99 HIS HE1 1 1
7 13083 1 1 99 HIS HE2 H 15.643 -2.629 10.336 1.00 . A A . 99 HIS HE2 1 1
7 13084 1 1 99 HIS N N 14.517 0.053 5.678 1.00 . A A . 99 HIS N 1 1
7 13085 1 1 99 HIS ND1 N 14.742 -3.049 7.418 1.00 . A A . 99 HIS ND1 1 1
7 13086 1 1 99 HIS NE2 N 15.576 -2.694 9.357 1.00 . A A . 99 HIS NE2 1 1
7 13087 1 1 99 HIS O O 15.784 0.796 3.502 1.00 . A A . 99 HIS O 1 1
7 13088 1 1 100 GLY C C 19.929 0.659 3.048 1.00 . A A . 100 GLY C 1 1
7 13089 1 1 100 GLY CA C 18.428 0.545 2.930 1.00 . A A . 100 GLY CA 1 1
7 13090 1 1 100 GLY H H 18.313 -0.486 4.763 1.00 . A A . 100 GLY H 1 1
7 13091 1 1 100 GLY HA2 H 18.198 -0.124 2.117 1.00 . A A . 100 GLY HA2 1 1
7 13092 1 1 100 GLY HA3 H 18.024 1.516 2.700 1.00 . A A . 100 GLY HA3 1 1
7 13093 1 1 100 GLY N N 17.800 0.048 4.129 1.00 . A A . 100 GLY N 1 1
7 13094 1 1 100 GLY O O 20.448 1.611 3.633 1.00 . A A . 100 GLY O 1 1
7 13095 1 1 101 ASP C C 22.485 0.532 1.208 1.00 . A A . 101 ASP C 1 1
7 13096 1 1 101 ASP CA C 22.075 -0.289 2.420 1.00 . A A . 101 ASP CA 1 1
7 13097 1 1 101 ASP CB C 22.645 -1.707 2.317 1.00 . A A . 101 ASP CB 1 1
7 13098 1 1 101 ASP CG C 24.162 -1.729 2.298 1.00 . A A . 101 ASP CG 1 1
7 13099 1 1 101 ASP H H 20.132 -1.095 2.130 1.00 . A A . 101 ASP H 1 1
7 13100 1 1 101 ASP HA H 22.450 0.186 3.315 1.00 . A A . 101 ASP HA 1 1
7 13101 1 1 101 ASP HB2 H 22.306 -2.286 3.162 1.00 . A A . 101 ASP HB2 1 1
7 13102 1 1 101 ASP HB3 H 22.286 -2.164 1.406 1.00 . A A . 101 ASP HB3 1 1
7 13103 1 1 101 ASP N N 20.619 -0.322 2.498 1.00 . A A . 101 ASP N 1 1
7 13104 1 1 101 ASP O O 23.481 1.259 1.228 1.00 . A A . 101 ASP O 1 1
7 13105 1 1 101 ASP OD1 O 24.775 -1.783 3.385 1.00 . A A . 101 ASP OD1 1 1
7 13106 1 1 101 ASP OD2 O 24.754 -1.710 1.198 1.00 . A A . 101 ASP OD2 1 1
7 13107 1 1 102 ASN C C 20.503 1.567 -1.660 1.00 . A A . 102 ASN C 1 1
7 13108 1 1 102 ASN CA C 21.866 1.200 -1.056 1.00 . A A . 102 ASN CA 1 1
7 13109 1 1 102 ASN CB C 22.741 0.455 -2.070 1.00 . A A . 102 ASN CB 1 1
7 13110 1 1 102 ASN CG C 22.925 1.233 -3.359 1.00 . A A . 102 ASN CG 1 1
7 13111 1 1 102 ASN H H 20.934 -0.212 0.206 1.00 . A A . 102 ASN H 1 1
7 13112 1 1 102 ASN HA H 22.366 2.115 -0.774 1.00 . A A . 102 ASN HA 1 1
7 13113 1 1 102 ASN HB2 H 23.713 0.284 -1.636 1.00 . A A . 102 ASN HB2 1 1
7 13114 1 1 102 ASN HB3 H 22.288 -0.493 -2.301 1.00 . A A . 102 ASN HB3 1 1
7 13115 1 1 102 ASN HD21 H 24.582 2.066 -2.642 1.00 . A A . 102 ASN HD21 1 1
7 13116 1 1 102 ASN HD22 H 24.125 2.546 -4.242 1.00 . A A . 102 ASN HD22 1 1
7 13117 1 1 102 ASN N N 21.683 0.416 0.159 1.00 . A A . 102 ASN N 1 1
7 13118 1 1 102 ASN ND2 N 23.983 2.026 -3.422 1.00 . A A . 102 ASN ND2 1 1
7 13119 1 1 102 ASN O O 20.223 2.748 -1.866 1.00 . A A . 102 ASN O 1 1
7 13120 1 1 102 ASN OD1 O 22.130 1.116 -4.293 1.00 . A A . 102 ASN OD1 1 1
7 13121 1 1 103 PRO C C 17.357 1.018 -1.138 1.00 . A A . 103 PRO C 1 1
7 13122 1 1 103 PRO CA C 18.251 0.855 -2.358 1.00 . A A . 103 PRO CA 1 1
7 13123 1 1 103 PRO CB C 17.876 -0.403 -3.128 1.00 . A A . 103 PRO CB 1 1
7 13124 1 1 103 PRO CD C 19.874 -0.888 -1.942 1.00 . A A . 103 PRO CD 1 1
7 13125 1 1 103 PRO CG C 18.566 -1.482 -2.389 1.00 . A A . 103 PRO CG 1 1
7 13126 1 1 103 PRO HA H 18.177 1.722 -2.994 1.00 . A A . 103 PRO HA 1 1
7 13127 1 1 103 PRO HB2 H 16.807 -0.535 -3.116 1.00 . A A . 103 PRO HB2 1 1
7 13128 1 1 103 PRO HB3 H 18.234 -0.331 -4.139 1.00 . A A . 103 PRO HB3 1 1
7 13129 1 1 103 PRO HD2 H 20.108 -1.228 -0.954 1.00 . A A . 103 PRO HD2 1 1
7 13130 1 1 103 PRO HD3 H 20.656 -1.152 -2.633 1.00 . A A . 103 PRO HD3 1 1
7 13131 1 1 103 PRO HG2 H 17.971 -1.782 -1.538 1.00 . A A . 103 PRO HG2 1 1
7 13132 1 1 103 PRO HG3 H 18.740 -2.321 -3.042 1.00 . A A . 103 PRO HG3 1 1
7 13133 1 1 103 PRO N N 19.624 0.578 -1.955 1.00 . A A . 103 PRO N 1 1
7 13134 1 1 103 PRO O O 17.810 0.834 -0.007 1.00 . A A . 103 PRO O 1 1
7 13135 1 1 104 LEU C C 14.796 -0.055 0.069 1.00 . A A . 104 LEU C 1 1
7 13136 1 1 104 LEU CA C 15.156 1.385 -0.259 1.00 . A A . 104 LEU CA 1 1
7 13137 1 1 104 LEU CB C 13.891 2.159 -0.602 1.00 . A A . 104 LEU CB 1 1
7 13138 1 1 104 LEU CD1 C 13.353 3.377 1.525 1.00 . A A . 104 LEU CD1 1 1
7 13139 1 1 104 LEU CD2 C 11.526 2.620 0.029 1.00 . A A . 104 LEU CD2 1 1
7 13140 1 1 104 LEU CG C 12.902 2.304 0.554 1.00 . A A . 104 LEU CG 1 1
7 13141 1 1 104 LEU H H 15.825 1.666 -2.244 1.00 . A A . 104 LEU H 1 1
7 13142 1 1 104 LEU HA H 15.624 1.833 0.600 1.00 . A A . 104 LEU HA 1 1
7 13143 1 1 104 LEU HB2 H 14.167 3.146 -0.940 1.00 . A A . 104 LEU HB2 1 1
7 13144 1 1 104 LEU HB3 H 13.396 1.648 -1.406 1.00 . A A . 104 LEU HB3 1 1
7 13145 1 1 104 LEU HD11 H 13.495 4.306 0.990 1.00 . A A . 104 LEU HD11 1 1
7 13146 1 1 104 LEU HD12 H 14.286 3.090 1.998 1.00 . A A . 104 LEU HD12 1 1
7 13147 1 1 104 LEU HD13 H 12.598 3.517 2.285 1.00 . A A . 104 LEU HD13 1 1
7 13148 1 1 104 LEU HD21 H 10.871 2.834 0.857 1.00 . A A . 104 LEU HD21 1 1
7 13149 1 1 104 LEU HD22 H 11.152 1.769 -0.516 1.00 . A A . 104 LEU HD22 1 1
7 13150 1 1 104 LEU HD23 H 11.581 3.479 -0.626 1.00 . A A . 104 LEU HD23 1 1
7 13151 1 1 104 LEU HG H 12.849 1.369 1.091 1.00 . A A . 104 LEU HG 1 1
7 13152 1 1 104 LEU N N 16.109 1.392 -1.348 1.00 . A A . 104 LEU N 1 1
7 13153 1 1 104 LEU O O 14.826 -0.925 -0.803 1.00 . A A . 104 LEU O 1 1
7 13154 1 1 105 GLU C C 12.980 -1.593 2.736 1.00 . A A . 105 GLU C 1 1
7 13155 1 1 105 GLU CA C 14.151 -1.647 1.769 1.00 . A A . 105 GLU CA 1 1
7 13156 1 1 105 GLU CB C 15.382 -2.280 2.431 1.00 . A A . 105 GLU CB 1 1
7 13157 1 1 105 GLU CD C 17.782 -3.057 2.125 1.00 . A A . 105 GLU CD 1 1
7 13158 1 1 105 GLU CG C 16.601 -2.336 1.517 1.00 . A A . 105 GLU CG 1 1
7 13159 1 1 105 GLU H H 14.376 0.448 1.938 1.00 . A A . 105 GLU H 1 1
7 13160 1 1 105 GLU HA H 13.867 -2.235 0.909 1.00 . A A . 105 GLU HA 1 1
7 13161 1 1 105 GLU HB2 H 15.643 -1.703 3.304 1.00 . A A . 105 GLU HB2 1 1
7 13162 1 1 105 GLU HB3 H 15.139 -3.288 2.732 1.00 . A A . 105 GLU HB3 1 1
7 13163 1 1 105 GLU HG2 H 16.329 -2.839 0.615 1.00 . A A . 105 GLU HG2 1 1
7 13164 1 1 105 GLU HG3 H 16.899 -1.325 1.282 1.00 . A A . 105 GLU HG3 1 1
7 13165 1 1 105 GLU N N 14.454 -0.302 1.311 1.00 . A A . 105 GLU N 1 1
7 13166 1 1 105 GLU O O 13.107 -1.139 3.865 1.00 . A A . 105 GLU O 1 1
7 13167 1 1 105 GLU OE1 O 17.637 -4.241 2.485 1.00 . A A . 105 GLU OE1 1 1
7 13168 1 1 105 GLU OE2 O 18.872 -2.457 2.217 1.00 . A A . 105 GLU OE2 1 1
7 13169 1 1 106 VAL C C 10.140 -3.296 3.515 1.00 . A A . 106 VAL C 1 1
7 13170 1 1 106 VAL CA C 10.603 -1.926 3.018 1.00 . A A . 106 VAL CA 1 1
7 13171 1 1 106 VAL CB C 9.528 -1.233 2.136 1.00 . A A . 106 VAL CB 1 1
7 13172 1 1 106 VAL CG1 C 9.885 -1.354 0.662 1.00 . A A . 106 VAL CG1 1 1
7 13173 1 1 106 VAL CG2 C 8.134 -1.793 2.370 1.00 . A A . 106 VAL CG2 1 1
7 13174 1 1 106 VAL H H 11.817 -2.447 1.381 1.00 . A A . 106 VAL H 1 1
7 13175 1 1 106 VAL HA H 10.793 -1.295 3.872 1.00 . A A . 106 VAL HA 1 1
7 13176 1 1 106 VAL HB H 9.520 -0.186 2.386 1.00 . A A . 106 VAL HB 1 1
7 13177 1 1 106 VAL HG11 H 10.838 -0.873 0.478 1.00 . A A . 106 VAL HG11 1 1
7 13178 1 1 106 VAL HG12 H 9.122 -0.877 0.065 1.00 . A A . 106 VAL HG12 1 1
7 13179 1 1 106 VAL HG13 H 9.953 -2.398 0.392 1.00 . A A . 106 VAL HG13 1 1
7 13180 1 1 106 VAL HG21 H 8.075 -2.788 1.944 1.00 . A A . 106 VAL HG21 1 1
7 13181 1 1 106 VAL HG22 H 7.404 -1.154 1.892 1.00 . A A . 106 VAL HG22 1 1
7 13182 1 1 106 VAL HG23 H 7.937 -1.840 3.429 1.00 . A A . 106 VAL HG23 1 1
7 13183 1 1 106 VAL N N 11.839 -2.035 2.268 1.00 . A A . 106 VAL N 1 1
7 13184 1 1 106 VAL O O 10.146 -4.257 2.754 1.00 . A A . 106 VAL O 1 1
7 13185 1 1 107 LYS C C 10.265 -5.767 5.361 1.00 . A A . 107 LYS C 1 1
7 13186 1 1 107 LYS CA C 9.292 -4.588 5.487 1.00 . A A . 107 LYS CA 1 1
7 13187 1 1 107 LYS CB C 7.837 -4.967 5.079 1.00 . A A . 107 LYS CB 1 1
7 13188 1 1 107 LYS CD C 6.074 -5.087 3.280 1.00 . A A . 107 LYS CD 1 1
7 13189 1 1 107 LYS CE C 5.352 -6.253 3.920 1.00 . A A . 107 LYS CE 1 1
7 13190 1 1 107 LYS CG C 7.558 -5.138 3.586 1.00 . A A . 107 LYS CG 1 1
7 13191 1 1 107 LYS H H 9.870 -2.551 5.359 1.00 . A A . 107 LYS H 1 1
7 13192 1 1 107 LYS HA H 9.264 -4.337 6.533 1.00 . A A . 107 LYS HA 1 1
7 13193 1 1 107 LYS HB2 H 7.588 -5.898 5.560 1.00 . A A . 107 LYS HB2 1 1
7 13194 1 1 107 LYS HB3 H 7.172 -4.204 5.456 1.00 . A A . 107 LYS HB3 1 1
7 13195 1 1 107 LYS HD2 H 5.665 -4.165 3.664 1.00 . A A . 107 LYS HD2 1 1
7 13196 1 1 107 LYS HD3 H 5.934 -5.130 2.210 1.00 . A A . 107 LYS HD3 1 1
7 13197 1 1 107 LYS HE2 H 5.641 -6.291 4.960 1.00 . A A . 107 LYS HE2 1 1
7 13198 1 1 107 LYS HE3 H 4.288 -6.084 3.850 1.00 . A A . 107 LYS HE3 1 1
7 13199 1 1 107 LYS HG2 H 8.058 -4.360 3.037 1.00 . A A . 107 LYS HG2 1 1
7 13200 1 1 107 LYS HG3 H 7.928 -6.096 3.275 1.00 . A A . 107 LYS HG3 1 1
7 13201 1 1 107 LYS HZ1 H 6.718 -7.713 3.295 1.00 . A A . 107 LYS HZ1 1 1
7 13202 1 1 107 LYS HZ2 H 5.359 -7.588 2.290 1.00 . A A . 107 LYS HZ2 1 1
7 13203 1 1 107 LYS HZ3 H 5.232 -8.336 3.805 1.00 . A A . 107 LYS HZ3 1 1
7 13204 1 1 107 LYS N N 9.780 -3.364 4.812 1.00 . A A . 107 LYS N 1 1
7 13205 1 1 107 LYS NZ N 5.688 -7.561 3.282 1.00 . A A . 107 LYS NZ 1 1
7 13206 1 1 107 LYS O O 11.065 -6.017 6.263 1.00 . A A . 107 LYS O 1 1
7 13207 1 1 108 ASN C C 11.389 -7.663 2.521 1.00 . A A . 108 ASN C 1 1
7 13208 1 1 108 ASN CA C 11.053 -7.622 4.002 1.00 . A A . 108 ASN CA 1 1
7 13209 1 1 108 ASN CB C 10.336 -8.912 4.439 1.00 . A A . 108 ASN CB 1 1
7 13210 1 1 108 ASN CG C 8.995 -9.129 3.743 1.00 . A A . 108 ASN CG 1 1
7 13211 1 1 108 ASN H H 9.598 -6.178 3.554 1.00 . A A . 108 ASN H 1 1
7 13212 1 1 108 ASN HA H 11.966 -7.506 4.569 1.00 . A A . 108 ASN HA 1 1
7 13213 1 1 108 ASN HB2 H 10.971 -9.757 4.217 1.00 . A A . 108 ASN HB2 1 1
7 13214 1 1 108 ASN HB3 H 10.163 -8.872 5.505 1.00 . A A . 108 ASN HB3 1 1
7 13215 1 1 108 ASN HD21 H 9.137 -11.090 4.021 1.00 . A A . 108 ASN HD21 1 1
7 13216 1 1 108 ASN HD22 H 7.710 -10.544 3.208 1.00 . A A . 108 ASN HD22 1 1
7 13217 1 1 108 ASN N N 10.214 -6.461 4.250 1.00 . A A . 108 ASN N 1 1
7 13218 1 1 108 ASN ND2 N 8.573 -10.379 3.646 1.00 . A A . 108 ASN ND2 1 1
7 13219 1 1 108 ASN O O 11.726 -8.706 1.959 1.00 . A A . 108 ASN O 1 1
7 13220 1 1 108 ASN OD1 O 8.333 -8.183 3.315 1.00 . A A . 108 ASN OD1 1 1
7 13221 1 1 109 ALA C C 12.499 -5.324 0.112 1.00 . A A . 109 ALA C 1 1
7 13222 1 1 109 ALA CA C 11.426 -6.346 0.473 1.00 . A A . 109 ALA CA 1 1
7 13223 1 1 109 ALA CB C 10.076 -5.941 -0.103 1.00 . A A . 109 ALA CB 1 1
7 13224 1 1 109 ALA H H 11.145 -5.684 2.449 1.00 . A A . 109 ALA H 1 1
7 13225 1 1 109 ALA HA H 11.701 -7.302 0.060 1.00 . A A . 109 ALA HA 1 1
7 13226 1 1 109 ALA HB1 H 9.318 -6.642 0.233 1.00 . A A . 109 ALA HB1 1 1
7 13227 1 1 109 ALA HB2 H 10.124 -5.957 -1.179 1.00 . A A . 109 ALA HB2 1 1
7 13228 1 1 109 ALA HB3 H 9.818 -4.945 0.237 1.00 . A A . 109 ALA HB3 1 1
7 13229 1 1 109 ALA N N 11.301 -6.491 1.908 1.00 . A A . 109 ALA N 1 1
7 13230 1 1 109 ALA O O 12.909 -4.520 0.948 1.00 . A A . 109 ALA O 1 1
7 13231 1 1 110 THR C C 13.472 -3.693 -2.788 1.00 . A A . 110 THR C 1 1
7 13232 1 1 110 THR CA C 13.983 -4.495 -1.613 1.00 . A A . 110 THR CA 1 1
7 13233 1 1 110 THR CB C 15.211 -5.294 -2.073 1.00 . A A . 110 THR CB 1 1
7 13234 1 1 110 THR CG2 C 16.426 -4.385 -2.197 1.00 . A A . 110 THR CG2 1 1
7 13235 1 1 110 THR H H 12.544 -5.986 -1.762 1.00 . A A . 110 THR H 1 1
7 13236 1 1 110 THR HA H 14.268 -3.835 -0.817 1.00 . A A . 110 THR HA 1 1
7 13237 1 1 110 THR HB H 14.996 -5.724 -3.049 1.00 . A A . 110 THR HB 1 1
7 13238 1 1 110 THR HG1 H 14.796 -7.010 -1.191 1.00 . A A . 110 THR HG1 1 1
7 13239 1 1 110 THR HG21 H 16.627 -3.923 -1.242 1.00 . A A . 110 THR HG21 1 1
7 13240 1 1 110 THR HG22 H 16.228 -3.618 -2.933 1.00 . A A . 110 THR HG22 1 1
7 13241 1 1 110 THR HG23 H 17.281 -4.967 -2.504 1.00 . A A . 110 THR HG23 1 1
7 13242 1 1 110 THR N N 12.941 -5.361 -1.134 1.00 . A A . 110 THR N 1 1
7 13243 1 1 110 THR O O 12.881 -4.245 -3.712 1.00 . A A . 110 THR O 1 1
7 13244 1 1 110 THR OG1 O 15.491 -6.342 -1.134 1.00 . A A . 110 THR OG1 1 1
7 13245 1 1 111 VAL C C 14.168 -1.596 -5.020 1.00 . A A . 111 VAL C 1 1
7 13246 1 1 111 VAL CA C 13.243 -1.532 -3.808 1.00 . A A . 111 VAL CA 1 1
7 13247 1 1 111 VAL CB C 13.110 -0.081 -3.315 1.00 . A A . 111 VAL CB 1 1
7 13248 1 1 111 VAL CG1 C 13.206 0.907 -4.463 1.00 . A A . 111 VAL CG1 1 1
7 13249 1 1 111 VAL CG2 C 11.795 0.098 -2.577 1.00 . A A . 111 VAL CG2 1 1
7 13250 1 1 111 VAL H H 14.173 -2.026 -1.976 1.00 . A A . 111 VAL H 1 1
7 13251 1 1 111 VAL HA H 12.262 -1.869 -4.112 1.00 . A A . 111 VAL HA 1 1
7 13252 1 1 111 VAL HB H 13.912 0.115 -2.626 1.00 . A A . 111 VAL HB 1 1
7 13253 1 1 111 VAL HG11 H 13.164 1.913 -4.076 1.00 . A A . 111 VAL HG11 1 1
7 13254 1 1 111 VAL HG12 H 12.382 0.749 -5.145 1.00 . A A . 111 VAL HG12 1 1
7 13255 1 1 111 VAL HG13 H 14.139 0.761 -4.987 1.00 . A A . 111 VAL HG13 1 1
7 13256 1 1 111 VAL HG21 H 11.805 -0.497 -1.675 1.00 . A A . 111 VAL HG21 1 1
7 13257 1 1 111 VAL HG22 H 10.982 -0.222 -3.210 1.00 . A A . 111 VAL HG22 1 1
7 13258 1 1 111 VAL HG23 H 11.664 1.139 -2.322 1.00 . A A . 111 VAL HG23 1 1
7 13259 1 1 111 VAL N N 13.691 -2.406 -2.747 1.00 . A A . 111 VAL N 1 1
7 13260 1 1 111 VAL O O 15.385 -1.445 -4.907 1.00 . A A . 111 VAL O 1 1
7 13261 1 1 112 LEU C C 14.251 -0.441 -8.016 1.00 . A A . 112 LEU C 1 1
7 13262 1 1 112 LEU CA C 14.263 -1.842 -7.438 1.00 . A A . 112 LEU CA 1 1
7 13263 1 1 112 LEU CB C 13.601 -2.801 -8.430 1.00 . A A . 112 LEU CB 1 1
7 13264 1 1 112 LEU CD1 C 12.718 -4.657 -7.088 1.00 . A A . 112 LEU CD1 1 1
7 13265 1 1 112 LEU CD2 C 13.608 -5.114 -9.374 1.00 . A A . 112 LEU CD2 1 1
7 13266 1 1 112 LEU CG C 13.753 -4.277 -8.114 1.00 . A A . 112 LEU CG 1 1
7 13267 1 1 112 LEU H H 12.600 -2.018 -6.166 1.00 . A A . 112 LEU H 1 1
7 13268 1 1 112 LEU HA H 15.275 -2.157 -7.259 1.00 . A A . 112 LEU HA 1 1
7 13269 1 1 112 LEU HB2 H 12.541 -2.582 -8.446 1.00 . A A . 112 LEU HB2 1 1
7 13270 1 1 112 LEU HB3 H 14.008 -2.614 -9.406 1.00 . A A . 112 LEU HB3 1 1
7 13271 1 1 112 LEU HD11 H 11.795 -4.928 -7.594 1.00 . A A . 112 LEU HD11 1 1
7 13272 1 1 112 LEU HD12 H 12.541 -3.796 -6.455 1.00 . A A . 112 LEU HD12 1 1
7 13273 1 1 112 LEU HD13 H 13.075 -5.486 -6.488 1.00 . A A . 112 LEU HD13 1 1
7 13274 1 1 112 LEU HD21 H 14.374 -4.834 -10.081 1.00 . A A . 112 LEU HD21 1 1
7 13275 1 1 112 LEU HD22 H 12.636 -4.942 -9.811 1.00 . A A . 112 LEU HD22 1 1
7 13276 1 1 112 LEU HD23 H 13.712 -6.159 -9.126 1.00 . A A . 112 LEU HD23 1 1
7 13277 1 1 112 LEU HG H 14.731 -4.456 -7.692 1.00 . A A . 112 LEU HG 1 1
7 13278 1 1 112 LEU N N 13.562 -1.841 -6.171 1.00 . A A . 112 LEU N 1 1
7 13279 1 1 112 LEU O O 15.236 0.024 -8.587 1.00 . A A . 112 LEU O 1 1
7 13280 1 1 113 ALA C C 11.900 2.304 -7.512 1.00 . A A . 113 ALA C 1 1
7 13281 1 1 113 ALA CA C 12.924 1.568 -8.361 1.00 . A A . 113 ALA CA 1 1
7 13282 1 1 113 ALA CB C 12.467 1.520 -9.811 1.00 . A A . 113 ALA CB 1 1
7 13283 1 1 113 ALA H H 12.385 -0.206 -7.351 1.00 . A A . 113 ALA H 1 1
7 13284 1 1 113 ALA HA H 13.867 2.090 -8.314 1.00 . A A . 113 ALA HA 1 1
7 13285 1 1 113 ALA HB1 H 13.206 1.002 -10.403 1.00 . A A . 113 ALA HB1 1 1
7 13286 1 1 113 ALA HB2 H 12.347 2.527 -10.186 1.00 . A A . 113 ALA HB2 1 1
7 13287 1 1 113 ALA HB3 H 11.524 0.996 -9.873 1.00 . A A . 113 ALA HB3 1 1
7 13288 1 1 113 ALA N N 13.119 0.224 -7.847 1.00 . A A . 113 ALA N 1 1
7 13289 1 1 113 ALA O O 10.755 1.875 -7.401 1.00 . A A . 113 ALA O 1 1
7 13290 1 1 114 ALA C C 11.645 5.639 -6.310 1.00 . A A . 114 ALA C 1 1
7 13291 1 1 114 ALA CA C 11.426 4.167 -6.066 1.00 . A A . 114 ALA CA 1 1
7 13292 1 1 114 ALA CB C 11.640 3.825 -4.610 1.00 . A A . 114 ALA CB 1 1
7 13293 1 1 114 ALA H H 13.247 3.679 -6.967 1.00 . A A . 114 ALA H 1 1
7 13294 1 1 114 ALA HA H 10.412 3.914 -6.338 1.00 . A A . 114 ALA HA 1 1
7 13295 1 1 114 ALA HB1 H 12.698 3.854 -4.401 1.00 . A A . 114 ALA HB1 1 1
7 13296 1 1 114 ALA HB2 H 11.255 2.833 -4.410 1.00 . A A . 114 ALA HB2 1 1
7 13297 1 1 114 ALA HB3 H 11.128 4.543 -3.991 1.00 . A A . 114 ALA HB3 1 1
7 13298 1 1 114 ALA N N 12.315 3.390 -6.888 1.00 . A A . 114 ALA N 1 1
7 13299 1 1 114 ALA O O 12.395 6.016 -7.212 1.00 . A A . 114 ALA O 1 1
7 13300 1 1 115 ASP C C 10.259 8.201 -7.026 1.00 . A A . 115 ASP C 1 1
7 13301 1 1 115 ASP CA C 10.959 7.902 -5.708 1.00 . A A . 115 ASP CA 1 1
7 13302 1 1 115 ASP CB C 12.386 8.464 -5.699 1.00 . A A . 115 ASP CB 1 1
7 13303 1 1 115 ASP CG C 13.173 8.083 -4.464 1.00 . A A . 115 ASP CG 1 1
7 13304 1 1 115 ASP H H 10.446 6.086 -4.784 1.00 . A A . 115 ASP H 1 1
7 13305 1 1 115 ASP HA H 10.392 8.346 -4.900 1.00 . A A . 115 ASP HA 1 1
7 13306 1 1 115 ASP HB2 H 12.917 8.087 -6.564 1.00 . A A . 115 ASP HB2 1 1
7 13307 1 1 115 ASP HB3 H 12.338 9.539 -5.742 1.00 . A A . 115 ASP HB3 1 1
7 13308 1 1 115 ASP N N 10.961 6.462 -5.517 1.00 . A A . 115 ASP N 1 1
7 13309 1 1 115 ASP O O 10.509 9.210 -7.683 1.00 . A A . 115 ASP O 1 1
7 13310 1 1 115 ASP OD1 O 13.065 8.793 -3.443 1.00 . A A . 115 ASP OD1 1 1
7 13311 1 1 115 ASP OD2 O 13.921 7.083 -4.514 1.00 . A A . 115 ASP OD2 1 1
7 13312 1 1 116 ILE C C 7.381 8.188 -8.403 1.00 . A A . 116 ILE C 1 1
7 13313 1 1 116 ILE CA C 8.606 7.332 -8.605 1.00 . A A . 116 ILE CA 1 1
7 13314 1 1 116 ILE CB C 8.135 5.923 -9.008 1.00 . A A . 116 ILE CB 1 1
7 13315 1 1 116 ILE CD1 C 8.957 3.563 -9.520 1.00 . A A . 116 ILE CD1 1 1
7 13316 1 1 116 ILE CG1 C 9.302 4.935 -8.978 1.00 . A A . 116 ILE CG1 1 1
7 13317 1 1 116 ILE CG2 C 7.481 5.950 -10.376 1.00 . A A . 116 ILE CG2 1 1
7 13318 1 1 116 ILE H H 9.213 6.538 -6.789 1.00 . A A . 116 ILE H 1 1
7 13319 1 1 116 ILE HA H 9.222 7.741 -9.391 1.00 . A A . 116 ILE HA 1 1
7 13320 1 1 116 ILE HB H 7.391 5.605 -8.292 1.00 . A A . 116 ILE HB 1 1
7 13321 1 1 116 ILE HD11 H 8.649 3.650 -10.552 1.00 . A A . 116 ILE HD11 1 1
7 13322 1 1 116 ILE HD12 H 8.152 3.139 -8.939 1.00 . A A . 116 ILE HD12 1 1
7 13323 1 1 116 ILE HD13 H 9.824 2.922 -9.456 1.00 . A A . 116 ILE HD13 1 1
7 13324 1 1 116 ILE HG12 H 10.113 5.328 -9.558 1.00 . A A . 116 ILE HG12 1 1
7 13325 1 1 116 ILE HG13 H 9.628 4.814 -7.957 1.00 . A A . 116 ILE HG13 1 1
7 13326 1 1 116 ILE HG21 H 6.997 5.002 -10.559 1.00 . A A . 116 ILE HG21 1 1
7 13327 1 1 116 ILE HG22 H 8.238 6.120 -11.127 1.00 . A A . 116 ILE HG22 1 1
7 13328 1 1 116 ILE HG23 H 6.748 6.744 -10.410 1.00 . A A . 116 ILE HG23 1 1
7 13329 1 1 116 ILE N N 9.366 7.283 -7.381 1.00 . A A . 116 ILE N 1 1
7 13330 1 1 116 ILE O O 6.508 7.836 -7.623 1.00 . A A . 116 ILE O 1 1
7 13331 1 1 117 GLU C C 4.931 9.493 -9.555 1.00 . A A . 117 GLU C 1 1
7 13332 1 1 117 GLU CA C 6.163 10.170 -8.977 1.00 . A A . 117 GLU CA 1 1
7 13333 1 1 117 GLU CB C 6.408 11.491 -9.690 1.00 . A A . 117 GLU CB 1 1
7 13334 1 1 117 GLU CD C 7.789 13.588 -9.835 1.00 . A A . 117 GLU CD 1 1
7 13335 1 1 117 GLU CG C 7.637 12.228 -9.192 1.00 . A A . 117 GLU CG 1 1
7 13336 1 1 117 GLU H H 8.075 9.556 -9.645 1.00 . A A . 117 GLU H 1 1
7 13337 1 1 117 GLU HA H 5.991 10.365 -7.930 1.00 . A A . 117 GLU HA 1 1
7 13338 1 1 117 GLU HB2 H 6.527 11.302 -10.747 1.00 . A A . 117 GLU HB2 1 1
7 13339 1 1 117 GLU HB3 H 5.547 12.123 -9.538 1.00 . A A . 117 GLU HB3 1 1
7 13340 1 1 117 GLU HG2 H 7.560 12.351 -8.123 1.00 . A A . 117 GLU HG2 1 1
7 13341 1 1 117 GLU HG3 H 8.512 11.636 -9.423 1.00 . A A . 117 GLU HG3 1 1
7 13342 1 1 117 GLU N N 7.319 9.301 -9.081 1.00 . A A . 117 GLU N 1 1
7 13343 1 1 117 GLU O O 4.816 9.295 -10.766 1.00 . A A . 117 GLU O 1 1
7 13344 1 1 117 GLU OE1 O 7.164 14.554 -9.352 1.00 . A A . 117 GLU OE1 1 1
7 13345 1 1 117 GLU OE2 O 8.534 13.698 -10.832 1.00 . A A . 117 GLU OE2 1 1
7 13346 1 1 118 ALA C C 1.779 9.543 -9.526 1.00 . A A . 118 ALA C 1 1
7 13347 1 1 118 ALA CA C 2.769 8.497 -9.053 1.00 . A A . 118 ALA CA 1 1
7 13348 1 1 118 ALA CB C 2.179 7.722 -7.890 1.00 . A A . 118 ALA CB 1 1
7 13349 1 1 118 ALA H H 4.215 9.268 -7.705 1.00 . A A . 118 ALA H 1 1
7 13350 1 1 118 ALA HA H 2.964 7.809 -9.854 1.00 . A A . 118 ALA HA 1 1
7 13351 1 1 118 ALA HB1 H 2.313 8.283 -6.976 1.00 . A A . 118 ALA HB1 1 1
7 13352 1 1 118 ALA HB2 H 2.672 6.767 -7.807 1.00 . A A . 118 ALA HB2 1 1
7 13353 1 1 118 ALA HB3 H 1.123 7.568 -8.063 1.00 . A A . 118 ALA HB3 1 1
7 13354 1 1 118 ALA N N 4.026 9.117 -8.665 1.00 . A A . 118 ALA N 1 1
7 13355 1 1 118 ALA O O 2.127 10.717 -9.680 1.00 . A A . 118 ALA O 1 1
7 13356 1 1 119 GLU C C -0.633 11.179 -9.150 1.00 . A A . 119 GLU C 1 1
7 13357 1 1 119 GLU CA C -0.516 10.029 -10.150 1.00 . A A . 119 GLU CA 1 1
7 13358 1 1 119 GLU CB C -1.854 9.292 -10.278 1.00 . A A . 119 GLU CB 1 1
7 13359 1 1 119 GLU CD C -3.596 7.902 -9.104 1.00 . A A . 119 GLU CD 1 1
7 13360 1 1 119 GLU CG C -2.137 8.293 -9.165 1.00 . A A . 119 GLU CG 1 1
7 13361 1 1 119 GLU H H 0.354 8.148 -9.701 1.00 . A A . 119 GLU H 1 1
7 13362 1 1 119 GLU HA H -0.255 10.442 -11.112 1.00 . A A . 119 GLU HA 1 1
7 13363 1 1 119 GLU HB2 H -2.648 10.020 -10.280 1.00 . A A . 119 GLU HB2 1 1
7 13364 1 1 119 GLU HB3 H -1.866 8.760 -11.217 1.00 . A A . 119 GLU HB3 1 1
7 13365 1 1 119 GLU HG2 H -1.552 7.405 -9.339 1.00 . A A . 119 GLU HG2 1 1
7 13366 1 1 119 GLU HG3 H -1.855 8.726 -8.219 1.00 . A A . 119 GLU HG3 1 1
7 13367 1 1 119 GLU N N 0.547 9.114 -9.765 1.00 . A A . 119 GLU N 1 1
7 13368 1 1 119 GLU O O -0.622 12.346 -9.533 1.00 . A A . 119 GLU O 1 1
7 13369 1 1 119 GLU OE1 O -4.030 7.065 -9.921 1.00 . A A . 119 GLU OE1 1 1
7 13370 1 1 119 GLU OE2 O -4.321 8.444 -8.243 1.00 . A A . 119 GLU OE2 1 1
7 13371 1 1 120 ASN C C 0.285 11.790 -5.829 1.00 . A A . 120 ASN C 1 1
7 13372 1 1 120 ASN CA C -0.856 11.855 -6.831 1.00 . A A . 120 ASN CA 1 1
7 13373 1 1 120 ASN CB C -2.202 11.724 -6.115 1.00 . A A . 120 ASN CB 1 1
7 13374 1 1 120 ASN CG C -3.346 12.300 -6.925 1.00 . A A . 120 ASN CG 1 1
7 13375 1 1 120 ASN H H -0.705 9.903 -7.620 1.00 . A A . 120 ASN H 1 1
7 13376 1 1 120 ASN HA H -0.821 12.815 -7.311 1.00 . A A . 120 ASN HA 1 1
7 13377 1 1 120 ASN HB2 H -2.407 10.681 -5.933 1.00 . A A . 120 ASN HB2 1 1
7 13378 1 1 120 ASN HB3 H -2.154 12.248 -5.172 1.00 . A A . 120 ASN HB3 1 1
7 13379 1 1 120 ASN HD21 H -4.618 11.018 -6.100 1.00 . A A . 120 ASN HD21 1 1
7 13380 1 1 120 ASN HD22 H -5.292 12.106 -7.263 1.00 . A A . 120 ASN HD22 1 1
7 13381 1 1 120 ASN N N -0.729 10.845 -7.870 1.00 . A A . 120 ASN N 1 1
7 13382 1 1 120 ASN ND2 N -4.537 11.755 -6.743 1.00 . A A . 120 ASN ND2 1 1
7 13383 1 1 120 ASN O O 0.442 12.686 -5.007 1.00 . A A . 120 ASN O 1 1
7 13384 1 1 120 ASN OD1 O -3.160 13.240 -7.701 1.00 . A A . 120 ASN OD1 1 1
7 13385 1 1 121 GLY C C 3.386 9.963 -5.460 1.00 . A A . 121 GLY C 1 1
7 13386 1 1 121 GLY CA C 2.142 10.594 -4.904 1.00 . A A . 121 GLY CA 1 1
7 13387 1 1 121 GLY H H 0.980 10.073 -6.602 1.00 . A A . 121 GLY H 1 1
7 13388 1 1 121 GLY HA2 H 2.396 11.564 -4.518 1.00 . A A . 121 GLY HA2 1 1
7 13389 1 1 121 GLY HA3 H 1.783 9.983 -4.086 1.00 . A A . 121 GLY HA3 1 1
7 13390 1 1 121 GLY N N 1.087 10.739 -5.886 1.00 . A A . 121 GLY N 1 1
7 13391 1 1 121 GLY O O 4.008 10.500 -6.373 1.00 . A A . 121 GLY O 1 1
7 13392 1 1 122 ILE C C 4.841 6.633 -5.177 1.00 . A A . 122 ILE C 1 1
7 13393 1 1 122 ILE CA C 4.986 8.155 -5.208 1.00 . A A . 122 ILE CA 1 1
7 13394 1 1 122 ILE CB C 6.043 8.587 -4.182 1.00 . A A . 122 ILE CB 1 1
7 13395 1 1 122 ILE CD1 C 7.240 10.284 -5.638 1.00 . A A . 122 ILE CD1 1 1
7 13396 1 1 122 ILE CG1 C 6.421 10.045 -4.386 1.00 . A A . 122 ILE CG1 1 1
7 13397 1 1 122 ILE CG2 C 7.280 7.719 -4.243 1.00 . A A . 122 ILE CG2 1 1
7 13398 1 1 122 ILE H H 3.129 8.402 -4.274 1.00 . A A . 122 ILE H 1 1
7 13399 1 1 122 ILE HA H 5.312 8.465 -6.188 1.00 . A A . 122 ILE HA 1 1
7 13400 1 1 122 ILE HB H 5.604 8.476 -3.209 1.00 . A A . 122 ILE HB 1 1
7 13401 1 1 122 ILE HD11 H 8.294 10.210 -5.401 1.00 . A A . 122 ILE HD11 1 1
7 13402 1 1 122 ILE HD12 H 7.026 11.266 -6.032 1.00 . A A . 122 ILE HD12 1 1
7 13403 1 1 122 ILE HD13 H 6.988 9.530 -6.375 1.00 . A A . 122 ILE HD13 1 1
7 13404 1 1 122 ILE HG12 H 5.517 10.632 -4.461 1.00 . A A . 122 ILE HG12 1 1
7 13405 1 1 122 ILE HG13 H 6.998 10.379 -3.540 1.00 . A A . 122 ILE HG13 1 1
7 13406 1 1 122 ILE HG21 H 7.665 7.715 -5.250 1.00 . A A . 122 ILE HG21 1 1
7 13407 1 1 122 ILE HG22 H 7.025 6.714 -3.944 1.00 . A A . 122 ILE HG22 1 1
7 13408 1 1 122 ILE HG23 H 8.023 8.121 -3.573 1.00 . A A . 122 ILE HG23 1 1
7 13409 1 1 122 ILE N N 3.734 8.816 -4.910 1.00 . A A . 122 ILE N 1 1
7 13410 1 1 122 ILE O O 4.072 6.081 -4.397 1.00 . A A . 122 ILE O 1 1
7 13411 1 1 123 ILE C C 6.994 3.966 -5.791 1.00 . A A . 123 ILE C 1 1
7 13412 1 1 123 ILE CA C 5.605 4.516 -6.106 1.00 . A A . 123 ILE CA 1 1
7 13413 1 1 123 ILE CB C 5.134 4.046 -7.505 1.00 . A A . 123 ILE CB 1 1
7 13414 1 1 123 ILE CD1 C 3.178 4.457 -9.080 1.00 . A A . 123 ILE CD1 1 1
7 13415 1 1 123 ILE CG1 C 3.647 4.343 -7.650 1.00 . A A . 123 ILE CG1 1 1
7 13416 1 1 123 ILE CG2 C 5.402 2.559 -7.721 1.00 . A A . 123 ILE CG2 1 1
7 13417 1 1 123 ILE H H 6.181 6.488 -6.638 1.00 . A A . 123 ILE H 1 1
7 13418 1 1 123 ILE HA H 4.908 4.143 -5.370 1.00 . A A . 123 ILE HA 1 1
7 13419 1 1 123 ILE HB H 5.680 4.600 -8.257 1.00 . A A . 123 ILE HB 1 1
7 13420 1 1 123 ILE HD11 H 3.780 5.190 -9.598 1.00 . A A . 123 ILE HD11 1 1
7 13421 1 1 123 ILE HD12 H 2.144 4.774 -9.093 1.00 . A A . 123 ILE HD12 1 1
7 13422 1 1 123 ILE HD13 H 3.270 3.501 -9.570 1.00 . A A . 123 ILE HD13 1 1
7 13423 1 1 123 ILE HG12 H 3.088 3.547 -7.184 1.00 . A A . 123 ILE HG12 1 1
7 13424 1 1 123 ILE HG13 H 3.424 5.269 -7.148 1.00 . A A . 123 ILE HG13 1 1
7 13425 1 1 123 ILE HG21 H 4.852 1.985 -6.991 1.00 . A A . 123 ILE HG21 1 1
7 13426 1 1 123 ILE HG22 H 6.458 2.363 -7.611 1.00 . A A . 123 ILE HG22 1 1
7 13427 1 1 123 ILE HG23 H 5.085 2.276 -8.715 1.00 . A A . 123 ILE HG23 1 1
7 13428 1 1 123 ILE N N 5.599 5.971 -6.030 1.00 . A A . 123 ILE N 1 1
7 13429 1 1 123 ILE O O 8.006 4.618 -6.057 1.00 . A A . 123 ILE O 1 1
7 13430 1 1 124 HIS C C 8.176 0.649 -5.281 1.00 . A A . 124 HIS C 1 1
7 13431 1 1 124 HIS CA C 8.299 2.116 -4.901 1.00 . A A . 124 HIS CA 1 1
7 13432 1 1 124 HIS CB C 8.721 2.200 -3.426 1.00 . A A . 124 HIS CB 1 1
7 13433 1 1 124 HIS CD2 C 8.622 4.741 -2.840 1.00 . A A . 124 HIS CD2 1 1
7 13434 1 1 124 HIS CE1 C 7.224 4.614 -1.160 1.00 . A A . 124 HIS CE1 1 1
7 13435 1 1 124 HIS CG C 8.282 3.436 -2.690 1.00 . A A . 124 HIS CG 1 1
7 13436 1 1 124 HIS H H 6.191 2.372 -4.882 1.00 . A A . 124 HIS H 1 1
7 13437 1 1 124 HIS HA H 9.060 2.574 -5.517 1.00 . A A . 124 HIS HA 1 1
7 13438 1 1 124 HIS HB2 H 8.323 1.351 -2.906 1.00 . A A . 124 HIS HB2 1 1
7 13439 1 1 124 HIS HB3 H 9.800 2.155 -3.380 1.00 . A A . 124 HIS HB3 1 1
7 13440 1 1 124 HIS HD1 H 6.970 2.589 -1.278 1.00 . A A . 124 HIS HD1 1 1
7 13441 1 1 124 HIS HD2 H 9.289 5.147 -3.585 1.00 . A A . 124 HIS HD2 1 1
7 13442 1 1 124 HIS HE1 H 6.589 4.881 -0.328 1.00 . A A . 124 HIS HE1 1 1
7 13443 1 1 124 HIS HE2 H 7.853 6.434 -1.852 1.00 . A A . 124 HIS HE2 1 1
7 13444 1 1 124 HIS N N 7.037 2.796 -5.163 1.00 . A A . 124 HIS N 1 1
7 13445 1 1 124 HIS ND1 N 7.405 3.395 -1.630 1.00 . A A . 124 HIS ND1 1 1
7 13446 1 1 124 HIS NE2 N 7.949 5.452 -1.874 1.00 . A A . 124 HIS NE2 1 1
7 13447 1 1 124 HIS O O 7.383 -0.084 -4.694 1.00 . A A . 124 HIS O 1 1
7 13448 1 1 125 VAL C C 9.824 -2.007 -5.812 1.00 . A A . 125 VAL C 1 1
7 13449 1 1 125 VAL CA C 8.961 -1.144 -6.728 1.00 . A A . 125 VAL CA 1 1
7 13450 1 1 125 VAL CB C 9.509 -1.220 -8.171 1.00 . A A . 125 VAL CB 1 1
7 13451 1 1 125 VAL CG1 C 9.583 -2.657 -8.661 1.00 . A A . 125 VAL CG1 1 1
7 13452 1 1 125 VAL CG2 C 8.662 -0.372 -9.105 1.00 . A A . 125 VAL CG2 1 1
7 13453 1 1 125 VAL H H 9.557 0.885 -6.691 1.00 . A A . 125 VAL H 1 1
7 13454 1 1 125 VAL HA H 7.947 -1.515 -6.721 1.00 . A A . 125 VAL HA 1 1
7 13455 1 1 125 VAL HB H 10.512 -0.816 -8.172 1.00 . A A . 125 VAL HB 1 1
7 13456 1 1 125 VAL HG11 H 9.874 -2.668 -9.701 1.00 . A A . 125 VAL HG11 1 1
7 13457 1 1 125 VAL HG12 H 8.616 -3.127 -8.552 1.00 . A A . 125 VAL HG12 1 1
7 13458 1 1 125 VAL HG13 H 10.316 -3.197 -8.079 1.00 . A A . 125 VAL HG13 1 1
7 13459 1 1 125 VAL HG21 H 9.078 -0.412 -10.101 1.00 . A A . 125 VAL HG21 1 1
7 13460 1 1 125 VAL HG22 H 8.659 0.650 -8.757 1.00 . A A . 125 VAL HG22 1 1
7 13461 1 1 125 VAL HG23 H 7.652 -0.752 -9.121 1.00 . A A . 125 VAL HG23 1 1
7 13462 1 1 125 VAL N N 8.955 0.237 -6.262 1.00 . A A . 125 VAL N 1 1
7 13463 1 1 125 VAL O O 10.973 -1.669 -5.564 1.00 . A A . 125 VAL O 1 1
7 13464 1 1 126 ILE C C 10.044 -5.405 -4.909 1.00 . A A . 126 ILE C 1 1
7 13465 1 1 126 ILE CA C 10.010 -3.977 -4.397 1.00 . A A . 126 ILE CA 1 1
7 13466 1 1 126 ILE CB C 9.433 -3.971 -2.964 1.00 . A A . 126 ILE CB 1 1
7 13467 1 1 126 ILE CD1 C 6.878 -3.722 -3.013 1.00 . A A . 126 ILE CD1 1 1
7 13468 1 1 126 ILE CG1 C 8.062 -4.660 -2.903 1.00 . A A . 126 ILE CG1 1 1
7 13469 1 1 126 ILE CG2 C 9.356 -2.550 -2.435 1.00 . A A . 126 ILE CG2 1 1
7 13470 1 1 126 ILE H H 8.376 -3.380 -5.600 1.00 . A A . 126 ILE H 1 1
7 13471 1 1 126 ILE HA H 11.027 -3.616 -4.346 1.00 . A A . 126 ILE HA 1 1
7 13472 1 1 126 ILE HB H 10.123 -4.511 -2.335 1.00 . A A . 126 ILE HB 1 1
7 13473 1 1 126 ILE HD11 H 6.949 -3.154 -3.928 1.00 . A A . 126 ILE HD11 1 1
7 13474 1 1 126 ILE HD12 H 6.878 -3.048 -2.167 1.00 . A A . 126 ILE HD12 1 1
7 13475 1 1 126 ILE HD13 H 5.964 -4.296 -3.013 1.00 . A A . 126 ILE HD13 1 1
7 13476 1 1 126 ILE HG12 H 7.997 -5.369 -3.715 1.00 . A A . 126 ILE HG12 1 1
7 13477 1 1 126 ILE HG13 H 7.978 -5.191 -1.966 1.00 . A A . 126 ILE HG13 1 1
7 13478 1 1 126 ILE HG21 H 8.776 -1.942 -3.116 1.00 . A A . 126 ILE HG21 1 1
7 13479 1 1 126 ILE HG22 H 10.353 -2.145 -2.348 1.00 . A A . 126 ILE HG22 1 1
7 13480 1 1 126 ILE HG23 H 8.883 -2.553 -1.463 1.00 . A A . 126 ILE HG23 1 1
7 13481 1 1 126 ILE N N 9.279 -3.117 -5.317 1.00 . A A . 126 ILE N 1 1
7 13482 1 1 126 ILE O O 9.242 -5.804 -5.750 1.00 . A A . 126 ILE O 1 1
7 13483 1 1 127 ASP C C 10.590 -8.560 -4.007 1.00 . A A . 127 ASP C 1 1
7 13484 1 1 127 ASP CA C 11.256 -7.502 -4.872 1.00 . A A . 127 ASP CA 1 1
7 13485 1 1 127 ASP CB C 12.767 -7.722 -4.884 1.00 . A A . 127 ASP CB 1 1
7 13486 1 1 127 ASP CG C 13.297 -8.239 -3.557 1.00 . A A . 127 ASP CG 1 1
7 13487 1 1 127 ASP H H 11.546 -5.807 -3.682 1.00 . A A . 127 ASP H 1 1
7 13488 1 1 127 ASP HA H 10.875 -7.577 -5.873 1.00 . A A . 127 ASP HA 1 1
7 13489 1 1 127 ASP HB2 H 13.009 -8.424 -5.649 1.00 . A A . 127 ASP HB2 1 1
7 13490 1 1 127 ASP HB3 H 13.257 -6.785 -5.099 1.00 . A A . 127 ASP HB3 1 1
7 13491 1 1 127 ASP N N 10.986 -6.166 -4.393 1.00 . A A . 127 ASP N 1 1
7 13492 1 1 127 ASP O O 10.828 -9.754 -4.177 1.00 . A A . 127 ASP O 1 1
7 13493 1 1 127 ASP OD1 O 12.996 -7.625 -2.514 1.00 . A A . 127 ASP OD1 1 1
7 13494 1 1 127 ASP OD2 O 13.997 -9.272 -3.551 1.00 . A A . 127 ASP OD2 1 1
7 13495 1 1 128 THR C C 7.731 -8.613 -1.787 1.00 . A A . 128 THR C 1 1
7 13496 1 1 128 THR CA C 9.146 -9.038 -2.149 1.00 . A A . 128 THR CA 1 1
7 13497 1 1 128 THR CB C 9.995 -9.129 -0.872 1.00 . A A . 128 THR CB 1 1
7 13498 1 1 128 THR CG2 C 9.247 -9.846 0.236 1.00 . A A . 128 THR CG2 1 1
7 13499 1 1 128 THR H H 9.483 -7.187 -3.085 1.00 . A A . 128 THR H 1 1
7 13500 1 1 128 THR HA H 9.117 -10.019 -2.600 1.00 . A A . 128 THR HA 1 1
7 13501 1 1 128 THR HB H 10.208 -8.128 -0.542 1.00 . A A . 128 THR HB 1 1
7 13502 1 1 128 THR HG1 H 11.506 -9.611 -2.052 1.00 . A A . 128 THR HG1 1 1
7 13503 1 1 128 THR HG21 H 8.910 -10.808 -0.121 1.00 . A A . 128 THR HG21 1 1
7 13504 1 1 128 THR HG22 H 8.396 -9.248 0.533 1.00 . A A . 128 THR HG22 1 1
7 13505 1 1 128 THR HG23 H 9.901 -9.982 1.083 1.00 . A A . 128 THR HG23 1 1
7 13506 1 1 128 THR N N 9.740 -8.130 -3.100 1.00 . A A . 128 THR N 1 1
7 13507 1 1 128 THR O O 7.478 -7.454 -1.459 1.00 . A A . 128 THR O 1 1
7 13508 1 1 128 THR OG1 O 11.236 -9.794 -1.143 1.00 . A A . 128 THR OG1 1 1
7 13509 1 1 129 VAL C C 5.407 -9.534 0.085 1.00 . A A . 129 VAL C 1 1
7 13510 1 1 129 VAL CA C 5.464 -9.383 -1.435 1.00 . A A . 129 VAL CA 1 1
7 13511 1 1 129 VAL CB C 4.554 -10.425 -2.117 1.00 . A A . 129 VAL CB 1 1
7 13512 1 1 129 VAL CG1 C 3.146 -10.357 -1.591 1.00 . A A . 129 VAL CG1 1 1
7 13513 1 1 129 VAL CG2 C 4.571 -10.219 -3.624 1.00 . A A . 129 VAL CG2 1 1
7 13514 1 1 129 VAL H H 7.070 -10.411 -2.280 1.00 . A A . 129 VAL H 1 1
7 13515 1 1 129 VAL HA H 5.134 -8.392 -1.715 1.00 . A A . 129 VAL HA 1 1
7 13516 1 1 129 VAL HB H 4.937 -11.415 -1.902 1.00 . A A . 129 VAL HB 1 1
7 13517 1 1 129 VAL HG11 H 3.173 -10.246 -0.522 1.00 . A A . 129 VAL HG11 1 1
7 13518 1 1 129 VAL HG12 H 2.634 -11.277 -1.848 1.00 . A A . 129 VAL HG12 1 1
7 13519 1 1 129 VAL HG13 H 2.635 -9.517 -2.035 1.00 . A A . 129 VAL HG13 1 1
7 13520 1 1 129 VAL HG21 H 5.583 -10.312 -3.989 1.00 . A A . 129 VAL HG21 1 1
7 13521 1 1 129 VAL HG22 H 4.192 -9.236 -3.857 1.00 . A A . 129 VAL HG22 1 1
7 13522 1 1 129 VAL HG23 H 3.947 -10.966 -4.100 1.00 . A A . 129 VAL HG23 1 1
7 13523 1 1 129 VAL N N 6.821 -9.558 -1.886 1.00 . A A . 129 VAL N 1 1
7 13524 1 1 129 VAL O O 5.113 -8.535 0.786 1.00 . A A . 129 VAL O 1 1
8 13525 1 1 1 MET C C -17.719 12.967 -4.668 1.00 . A A . 1 MET C 1 1
8 13526 1 1 1 MET CA C -18.065 14.268 -5.375 1.00 . A A . 1 MET CA 1 1
8 13527 1 1 1 MET CB C -16.783 14.979 -5.816 1.00 . A A . 1 MET CB 1 1
8 13528 1 1 1 MET CE C -16.190 18.359 -8.179 1.00 . A A . 1 MET CE 1 1
8 13529 1 1 1 MET CG C -17.038 16.217 -6.657 1.00 . A A . 1 MET CG 1 1
8 13530 1 1 1 MET H1 H -18.327 15.350 -3.619 1.00 . A A . 1 MET H1 1 1
8 13531 1 1 1 MET H2 H -19.747 14.663 -4.220 1.00 . A A . 1 MET H2 1 1
8 13532 1 1 1 MET H3 H -19.094 16.032 -4.964 1.00 . A A . 1 MET H3 1 1
8 13533 1 1 1 MET HA H -18.661 14.040 -6.248 1.00 . A A . 1 MET HA 1 1
8 13534 1 1 1 MET HB2 H -16.230 15.275 -4.937 1.00 . A A . 1 MET HB2 1 1
8 13535 1 1 1 MET HB3 H -16.183 14.292 -6.396 1.00 . A A . 1 MET HB3 1 1
8 13536 1 1 1 MET HE1 H -15.381 18.933 -8.604 1.00 . A A . 1 MET HE1 1 1
8 13537 1 1 1 MET HE2 H -16.799 19.000 -7.560 1.00 . A A . 1 MET HE2 1 1
8 13538 1 1 1 MET HE3 H -16.793 17.944 -8.971 1.00 . A A . 1 MET HE3 1 1
8 13539 1 1 1 MET HG2 H -17.595 15.931 -7.535 1.00 . A A . 1 MET HG2 1 1
8 13540 1 1 1 MET HG3 H -17.622 16.916 -6.076 1.00 . A A . 1 MET HG3 1 1
8 13541 1 1 1 MET N N -18.863 15.139 -4.485 1.00 . A A . 1 MET N 1 1
8 13542 1 1 1 MET O O -17.015 12.968 -3.657 1.00 . A A . 1 MET O 1 1
8 13543 1 1 1 MET SD S -15.518 17.032 -7.181 1.00 . A A . 1 MET SD 1 1
8 13544 1 1 2 ALA C C -16.598 10.055 -4.883 1.00 . A A . 2 ALA C 1 1
8 13545 1 1 2 ALA CA C -18.000 10.560 -4.594 1.00 . A A . 2 ALA CA 1 1
8 13546 1 1 2 ALA CB C -19.026 9.555 -5.094 1.00 . A A . 2 ALA CB 1 1
8 13547 1 1 2 ALA H H -18.759 11.926 -6.015 1.00 . A A . 2 ALA H 1 1
8 13548 1 1 2 ALA HA H -18.123 10.661 -3.525 1.00 . A A . 2 ALA HA 1 1
8 13549 1 1 2 ALA HB1 H -18.875 9.382 -6.149 1.00 . A A . 2 ALA HB1 1 1
8 13550 1 1 2 ALA HB2 H -20.020 9.945 -4.932 1.00 . A A . 2 ALA HB2 1 1
8 13551 1 1 2 ALA HB3 H -18.910 8.623 -4.556 1.00 . A A . 2 ALA HB3 1 1
8 13552 1 1 2 ALA N N -18.223 11.863 -5.195 1.00 . A A . 2 ALA N 1 1
8 13553 1 1 2 ALA O O -16.220 9.864 -6.040 1.00 . A A . 2 ALA O 1 1
8 13554 1 1 3 THR C C -14.673 7.781 -4.323 1.00 . A A . 3 THR C 1 1
8 13555 1 1 3 THR CA C -14.518 9.252 -3.927 1.00 . A A . 3 THR CA 1 1
8 13556 1 1 3 THR CB C -13.782 9.346 -2.577 1.00 . A A . 3 THR CB 1 1
8 13557 1 1 3 THR CG2 C -12.308 9.003 -2.718 1.00 . A A . 3 THR CG2 1 1
8 13558 1 1 3 THR H H -16.148 10.157 -2.946 1.00 . A A . 3 THR H 1 1
8 13559 1 1 3 THR HA H -13.945 9.774 -4.678 1.00 . A A . 3 THR HA 1 1
8 13560 1 1 3 THR HB H -14.236 8.649 -1.888 1.00 . A A . 3 THR HB 1 1
8 13561 1 1 3 THR HG1 H -13.652 11.309 -2.730 1.00 . A A . 3 THR HG1 1 1
8 13562 1 1 3 THR HG21 H -11.810 9.769 -3.294 1.00 . A A . 3 THR HG21 1 1
8 13563 1 1 3 THR HG22 H -12.209 8.052 -3.221 1.00 . A A . 3 THR HG22 1 1
8 13564 1 1 3 THR HG23 H -11.861 8.938 -1.735 1.00 . A A . 3 THR HG23 1 1
8 13565 1 1 3 THR N N -15.827 9.868 -3.826 1.00 . A A . 3 THR N 1 1
8 13566 1 1 3 THR O O -15.709 7.183 -4.030 1.00 . A A . 3 THR O 1 1
8 13567 1 1 3 THR OG1 O -13.916 10.671 -2.054 1.00 . A A . 3 THR OG1 1 1
8 13568 1 1 4 ILE C C -14.141 4.918 -4.200 1.00 . A A . 4 ILE C 1 1
8 13569 1 1 4 ILE CA C -13.747 5.795 -5.392 1.00 . A A . 4 ILE CA 1 1
8 13570 1 1 4 ILE CB C -12.406 5.277 -5.969 1.00 . A A . 4 ILE CB 1 1
8 13571 1 1 4 ILE CD1 C -10.828 7.215 -6.514 1.00 . A A . 4 ILE CD1 1 1
8 13572 1 1 4 ILE CG1 C -11.853 6.227 -7.038 1.00 . A A . 4 ILE CG1 1 1
8 13573 1 1 4 ILE CG2 C -12.593 3.887 -6.558 1.00 . A A . 4 ILE CG2 1 1
8 13574 1 1 4 ILE H H -12.898 7.738 -5.244 1.00 . A A . 4 ILE H 1 1
8 13575 1 1 4 ILE HA H -14.503 5.703 -6.158 1.00 . A A . 4 ILE HA 1 1
8 13576 1 1 4 ILE HB H -11.696 5.205 -5.159 1.00 . A A . 4 ILE HB 1 1
8 13577 1 1 4 ILE HD11 H -9.981 6.676 -6.117 1.00 . A A . 4 ILE HD11 1 1
8 13578 1 1 4 ILE HD12 H -11.269 7.815 -5.733 1.00 . A A . 4 ILE HD12 1 1
8 13579 1 1 4 ILE HD13 H -10.501 7.856 -7.319 1.00 . A A . 4 ILE HD13 1 1
8 13580 1 1 4 ILE HG12 H -11.381 5.645 -7.816 1.00 . A A . 4 ILE HG12 1 1
8 13581 1 1 4 ILE HG13 H -12.669 6.791 -7.465 1.00 . A A . 4 ILE HG13 1 1
8 13582 1 1 4 ILE HG21 H -11.652 3.535 -6.956 1.00 . A A . 4 ILE HG21 1 1
8 13583 1 1 4 ILE HG22 H -13.326 3.927 -7.349 1.00 . A A . 4 ILE HG22 1 1
8 13584 1 1 4 ILE HG23 H -12.932 3.211 -5.787 1.00 . A A . 4 ILE HG23 1 1
8 13585 1 1 4 ILE N N -13.679 7.204 -4.992 1.00 . A A . 4 ILE N 1 1
8 13586 1 1 4 ILE O O -14.983 4.022 -4.309 1.00 . A A . 4 ILE O 1 1
8 13587 1 1 5 VAL C C -15.170 4.890 -1.234 1.00 . A A . 5 VAL C 1 1
8 13588 1 1 5 VAL CA C -13.810 4.508 -1.819 1.00 . A A . 5 VAL CA 1 1
8 13589 1 1 5 VAL CB C -12.708 4.791 -0.776 1.00 . A A . 5 VAL CB 1 1
8 13590 1 1 5 VAL CG1 C -12.419 6.279 -0.663 1.00 . A A . 5 VAL CG1 1 1
8 13591 1 1 5 VAL CG2 C -13.108 4.226 0.562 1.00 . A A . 5 VAL CG2 1 1
8 13592 1 1 5 VAL H H -12.928 5.972 -3.041 1.00 . A A . 5 VAL H 1 1
8 13593 1 1 5 VAL HA H -13.807 3.450 -2.038 1.00 . A A . 5 VAL HA 1 1
8 13594 1 1 5 VAL HB H -11.810 4.304 -1.083 1.00 . A A . 5 VAL HB 1 1
8 13595 1 1 5 VAL HG11 H -12.016 6.642 -1.596 1.00 . A A . 5 VAL HG11 1 1
8 13596 1 1 5 VAL HG12 H -11.706 6.454 0.133 1.00 . A A . 5 VAL HG12 1 1
8 13597 1 1 5 VAL HG13 H -13.341 6.806 -0.440 1.00 . A A . 5 VAL HG13 1 1
8 13598 1 1 5 VAL HG21 H -12.409 4.550 1.315 1.00 . A A . 5 VAL HG21 1 1
8 13599 1 1 5 VAL HG22 H -13.115 3.149 0.509 1.00 . A A . 5 VAL HG22 1 1
8 13600 1 1 5 VAL HG23 H -14.097 4.584 0.806 1.00 . A A . 5 VAL HG23 1 1
8 13601 1 1 5 VAL N N -13.551 5.226 -3.055 1.00 . A A . 5 VAL N 1 1
8 13602 1 1 5 VAL O O -15.865 4.061 -0.657 1.00 . A A . 5 VAL O 1 1
8 13603 1 1 6 ASP C C -17.945 5.806 -1.445 1.00 . A A . 6 ASP C 1 1
8 13604 1 1 6 ASP CA C -16.819 6.664 -0.909 1.00 . A A . 6 ASP CA 1 1
8 13605 1 1 6 ASP CB C -17.032 8.097 -1.388 1.00 . A A . 6 ASP CB 1 1
8 13606 1 1 6 ASP CG C -18.285 8.727 -0.814 1.00 . A A . 6 ASP CG 1 1
8 13607 1 1 6 ASP H H -14.908 6.768 -1.807 1.00 . A A . 6 ASP H 1 1
8 13608 1 1 6 ASP HA H -16.819 6.637 0.168 1.00 . A A . 6 ASP HA 1 1
8 13609 1 1 6 ASP HB2 H -16.186 8.691 -1.104 1.00 . A A . 6 ASP HB2 1 1
8 13610 1 1 6 ASP HB3 H -17.116 8.096 -2.466 1.00 . A A . 6 ASP HB3 1 1
8 13611 1 1 6 ASP N N -15.529 6.156 -1.379 1.00 . A A . 6 ASP N 1 1
8 13612 1 1 6 ASP O O -18.838 5.378 -0.712 1.00 . A A . 6 ASP O 1 1
8 13613 1 1 6 ASP OD1 O -19.363 8.594 -1.431 1.00 . A A . 6 ASP OD1 1 1
8 13614 1 1 6 ASP OD2 O -18.201 9.356 0.255 1.00 . A A . 6 ASP OD2 1 1
8 13615 1 1 7 ILE C C -18.929 3.328 -2.844 1.00 . A A . 7 ILE C 1 1
8 13616 1 1 7 ILE CA C -18.837 4.735 -3.443 1.00 . A A . 7 ILE CA 1 1
8 13617 1 1 7 ILE CB C -18.487 4.636 -4.936 1.00 . A A . 7 ILE CB 1 1
8 13618 1 1 7 ILE CD1 C -17.394 6.110 -6.700 1.00 . A A . 7 ILE CD1 1 1
8 13619 1 1 7 ILE CG1 C -18.297 6.045 -5.491 1.00 . A A . 7 ILE CG1 1 1
8 13620 1 1 7 ILE CG2 C -19.591 3.905 -5.702 1.00 . A A . 7 ILE CG2 1 1
8 13621 1 1 7 ILE H H -17.153 5.999 -3.258 1.00 . A A . 7 ILE H 1 1
8 13622 1 1 7 ILE HA H -19.799 5.218 -3.360 1.00 . A A . 7 ILE HA 1 1
8 13623 1 1 7 ILE HB H -17.567 4.081 -5.041 1.00 . A A . 7 ILE HB 1 1
8 13624 1 1 7 ILE HD11 H -17.392 7.116 -7.091 1.00 . A A . 7 ILE HD11 1 1
8 13625 1 1 7 ILE HD12 H -17.751 5.426 -7.454 1.00 . A A . 7 ILE HD12 1 1
8 13626 1 1 7 ILE HD13 H -16.388 5.836 -6.406 1.00 . A A . 7 ILE HD13 1 1
8 13627 1 1 7 ILE HG12 H -19.260 6.444 -5.767 1.00 . A A . 7 ILE HG12 1 1
8 13628 1 1 7 ILE HG13 H -17.865 6.669 -4.722 1.00 . A A . 7 ILE HG13 1 1
8 13629 1 1 7 ILE HG21 H -20.483 4.512 -5.716 1.00 . A A . 7 ILE HG21 1 1
8 13630 1 1 7 ILE HG22 H -19.813 2.962 -5.214 1.00 . A A . 7 ILE HG22 1 1
8 13631 1 1 7 ILE HG23 H -19.267 3.718 -6.715 1.00 . A A . 7 ILE HG23 1 1
8 13632 1 1 7 ILE N N -17.874 5.567 -2.742 1.00 . A A . 7 ILE N 1 1
8 13633 1 1 7 ILE O O -19.931 2.657 -3.010 1.00 . A A . 7 ILE O 1 1
8 13634 1 1 8 ALA C C -19.012 1.528 -0.417 1.00 . A A . 8 ALA C 1 1
8 13635 1 1 8 ALA CA C -17.932 1.567 -1.500 1.00 . A A . 8 ALA CA 1 1
8 13636 1 1 8 ALA CB C -16.571 1.207 -0.919 1.00 . A A . 8 ALA CB 1 1
8 13637 1 1 8 ALA H H -17.100 3.446 -2.034 1.00 . A A . 8 ALA H 1 1
8 13638 1 1 8 ALA HA H -18.177 0.838 -2.259 1.00 . A A . 8 ALA HA 1 1
8 13639 1 1 8 ALA HB1 H -16.309 1.918 -0.149 1.00 . A A . 8 ALA HB1 1 1
8 13640 1 1 8 ALA HB2 H -15.828 1.233 -1.702 1.00 . A A . 8 ALA HB2 1 1
8 13641 1 1 8 ALA HB3 H -16.610 0.215 -0.494 1.00 . A A . 8 ALA HB3 1 1
8 13642 1 1 8 ALA N N -17.896 2.881 -2.138 1.00 . A A . 8 ALA N 1 1
8 13643 1 1 8 ALA O O -19.703 0.528 -0.247 1.00 . A A . 8 ALA O 1 1
8 13644 1 1 9 VAL C C -21.585 2.941 0.552 1.00 . A A . 9 VAL C 1 1
8 13645 1 1 9 VAL CA C -20.247 2.770 1.279 1.00 . A A . 9 VAL CA 1 1
8 13646 1 1 9 VAL CB C -20.013 3.987 2.204 1.00 . A A . 9 VAL CB 1 1
8 13647 1 1 9 VAL CG1 C -21.029 4.025 3.338 1.00 . A A . 9 VAL CG1 1 1
8 13648 1 1 9 VAL CG2 C -18.597 3.980 2.754 1.00 . A A . 9 VAL CG2 1 1
8 13649 1 1 9 VAL H H -18.515 3.362 0.203 1.00 . A A . 9 VAL H 1 1
8 13650 1 1 9 VAL HA H -20.281 1.875 1.885 1.00 . A A . 9 VAL HA 1 1
8 13651 1 1 9 VAL HB H -20.139 4.885 1.615 1.00 . A A . 9 VAL HB 1 1
8 13652 1 1 9 VAL HG11 H -20.941 3.126 3.929 1.00 . A A . 9 VAL HG11 1 1
8 13653 1 1 9 VAL HG12 H -22.026 4.090 2.927 1.00 . A A . 9 VAL HG12 1 1
8 13654 1 1 9 VAL HG13 H -20.840 4.886 3.961 1.00 . A A . 9 VAL HG13 1 1
8 13655 1 1 9 VAL HG21 H -18.431 3.066 3.305 1.00 . A A . 9 VAL HG21 1 1
8 13656 1 1 9 VAL HG22 H -18.464 4.827 3.411 1.00 . A A . 9 VAL HG22 1 1
8 13657 1 1 9 VAL HG23 H -17.893 4.043 1.938 1.00 . A A . 9 VAL HG23 1 1
8 13658 1 1 9 VAL N N -19.161 2.630 0.308 1.00 . A A . 9 VAL N 1 1
8 13659 1 1 9 VAL O O -22.659 2.728 1.115 1.00 . A A . 9 VAL O 1 1
8 13660 1 1 10 ASN C C -23.127 2.429 -2.354 1.00 . A A . 10 ASN C 1 1
8 13661 1 1 10 ASN CA C -22.668 3.626 -1.526 1.00 . A A . 10 ASN CA 1 1
8 13662 1 1 10 ASN CB C -22.319 4.776 -2.448 1.00 . A A . 10 ASN CB 1 1
8 13663 1 1 10 ASN CG C -23.428 5.204 -3.361 1.00 . A A . 10 ASN CG 1 1
8 13664 1 1 10 ASN H H -20.609 3.367 -1.128 1.00 . A A . 10 ASN H 1 1
8 13665 1 1 10 ASN HA H -23.453 3.934 -0.880 1.00 . A A . 10 ASN HA 1 1
8 13666 1 1 10 ASN HB2 H -22.036 5.628 -1.872 1.00 . A A . 10 ASN HB2 1 1
8 13667 1 1 10 ASN HB3 H -21.495 4.471 -3.046 1.00 . A A . 10 ASN HB3 1 1
8 13668 1 1 10 ASN HD21 H -22.074 5.866 -4.639 1.00 . A A . 10 ASN HD21 1 1
8 13669 1 1 10 ASN HD22 H -23.711 6.090 -5.085 1.00 . A A . 10 ASN HD22 1 1
8 13670 1 1 10 ASN N N -21.497 3.309 -0.716 1.00 . A A . 10 ASN N 1 1
8 13671 1 1 10 ASN ND2 N -23.037 5.770 -4.479 1.00 . A A . 10 ASN ND2 1 1
8 13672 1 1 10 ASN O O -24.299 2.326 -2.720 1.00 . A A . 10 ASN O 1 1
8 13673 1 1 10 ASN OD1 O -24.613 5.055 -3.063 1.00 . A A . 10 ASN OD1 1 1
8 13674 1 1 11 THR C C -23.593 -0.479 -2.966 1.00 . A A . 11 THR C 1 1
8 13675 1 1 11 THR CA C -22.472 0.397 -3.509 1.00 . A A . 11 THR CA 1 1
8 13676 1 1 11 THR CB C -21.231 -0.478 -3.731 1.00 . A A . 11 THR CB 1 1
8 13677 1 1 11 THR CG2 C -20.339 0.107 -4.813 1.00 . A A . 11 THR CG2 1 1
8 13678 1 1 11 THR H H -21.293 1.654 -2.286 1.00 . A A . 11 THR H 1 1
8 13679 1 1 11 THR HA H -22.764 0.793 -4.467 1.00 . A A . 11 THR HA 1 1
8 13680 1 1 11 THR HB H -21.568 -1.447 -4.055 1.00 . A A . 11 THR HB 1 1
8 13681 1 1 11 THR HG1 H -20.994 -0.260 -1.782 1.00 . A A . 11 THR HG1 1 1
8 13682 1 1 11 THR HG21 H -19.994 1.081 -4.506 1.00 . A A . 11 THR HG21 1 1
8 13683 1 1 11 THR HG22 H -20.900 0.194 -5.731 1.00 . A A . 11 THR HG22 1 1
8 13684 1 1 11 THR HG23 H -19.490 -0.544 -4.969 1.00 . A A . 11 THR HG23 1 1
8 13685 1 1 11 THR N N -22.199 1.531 -2.644 1.00 . A A . 11 THR N 1 1
8 13686 1 1 11 THR O O -23.579 -0.858 -1.791 1.00 . A A . 11 THR O 1 1
8 13687 1 1 11 THR OG1 O -20.496 -0.634 -2.515 1.00 . A A . 11 THR OG1 1 1
8 13688 1 1 12 PRO C C -25.259 -3.157 -3.430 1.00 . A A . 12 PRO C 1 1
8 13689 1 1 12 PRO CA C -25.678 -1.694 -3.434 1.00 . A A . 12 PRO CA 1 1
8 13690 1 1 12 PRO CB C -26.742 -1.445 -4.518 1.00 . A A . 12 PRO CB 1 1
8 13691 1 1 12 PRO CD C -24.738 -0.340 -5.189 1.00 . A A . 12 PRO CD 1 1
8 13692 1 1 12 PRO CG C -26.222 -0.321 -5.351 1.00 . A A . 12 PRO CG 1 1
8 13693 1 1 12 PRO HA H -26.071 -1.439 -2.466 1.00 . A A . 12 PRO HA 1 1
8 13694 1 1 12 PRO HB2 H -26.871 -2.341 -5.107 1.00 . A A . 12 PRO HB2 1 1
8 13695 1 1 12 PRO HB3 H -27.674 -1.183 -4.050 1.00 . A A . 12 PRO HB3 1 1
8 13696 1 1 12 PRO HD2 H -24.292 -1.030 -5.886 1.00 . A A . 12 PRO HD2 1 1
8 13697 1 1 12 PRO HD3 H -24.336 0.648 -5.315 1.00 . A A . 12 PRO HD3 1 1
8 13698 1 1 12 PRO HG2 H -26.485 -0.475 -6.385 1.00 . A A . 12 PRO HG2 1 1
8 13699 1 1 12 PRO HG3 H -26.626 0.616 -4.997 1.00 . A A . 12 PRO HG3 1 1
8 13700 1 1 12 PRO N N -24.582 -0.810 -3.809 1.00 . A A . 12 PRO N 1 1
8 13701 1 1 12 PRO O O -25.727 -3.955 -4.245 1.00 . A A . 12 PRO O 1 1
8 13702 1 1 13 GLY C C -23.004 -5.291 -3.509 1.00 . A A . 13 GLY C 1 1
8 13703 1 1 13 GLY CA C -23.930 -4.872 -2.390 1.00 . A A . 13 GLY CA 1 1
8 13704 1 1 13 GLY H H -23.979 -2.802 -1.940 1.00 . A A . 13 GLY H 1 1
8 13705 1 1 13 GLY HA2 H -23.416 -4.988 -1.449 1.00 . A A . 13 GLY HA2 1 1
8 13706 1 1 13 GLY HA3 H -24.800 -5.513 -2.397 1.00 . A A . 13 GLY HA3 1 1
8 13707 1 1 13 GLY N N -24.360 -3.497 -2.522 1.00 . A A . 13 GLY N 1 1
8 13708 1 1 13 GLY O O -23.195 -6.345 -4.115 1.00 . A A . 13 GLY O 1 1
8 13709 1 1 14 PHE C C -20.189 -5.983 -4.455 1.00 . A A . 14 PHE C 1 1
8 13710 1 1 14 PHE CA C -21.021 -4.760 -4.832 1.00 . A A . 14 PHE CA 1 1
8 13711 1 1 14 PHE CB C -20.076 -3.577 -5.052 1.00 . A A . 14 PHE CB 1 1
8 13712 1 1 14 PHE CD1 C -20.850 -2.791 -7.305 1.00 . A A . 14 PHE CD1 1 1
8 13713 1 1 14 PHE CD2 C -18.564 -3.417 -7.047 1.00 . A A . 14 PHE CD2 1 1
8 13714 1 1 14 PHE CE1 C -20.621 -2.488 -8.633 1.00 . A A . 14 PHE CE1 1 1
8 13715 1 1 14 PHE CE2 C -18.329 -3.117 -8.374 1.00 . A A . 14 PHE CE2 1 1
8 13716 1 1 14 PHE CG C -19.824 -3.259 -6.498 1.00 . A A . 14 PHE CG 1 1
8 13717 1 1 14 PHE CZ C -19.358 -2.652 -9.168 1.00 . A A . 14 PHE CZ 1 1
8 13718 1 1 14 PHE H H -21.974 -3.588 -3.332 1.00 . A A . 14 PHE H 1 1
8 13719 1 1 14 PHE HA H -21.545 -4.965 -5.752 1.00 . A A . 14 PHE HA 1 1
8 13720 1 1 14 PHE HB2 H -20.486 -2.702 -4.586 1.00 . A A . 14 PHE HB2 1 1
8 13721 1 1 14 PHE HB3 H -19.120 -3.804 -4.593 1.00 . A A . 14 PHE HB3 1 1
8 13722 1 1 14 PHE HD1 H -21.836 -2.662 -6.887 1.00 . A A . 14 PHE HD1 1 1
8 13723 1 1 14 PHE HD2 H -17.758 -3.781 -6.427 1.00 . A A . 14 PHE HD2 1 1
8 13724 1 1 14 PHE HE1 H -21.427 -2.125 -9.252 1.00 . A A . 14 PHE HE1 1 1
8 13725 1 1 14 PHE HE2 H -17.341 -3.245 -8.791 1.00 . A A . 14 PHE HE2 1 1
8 13726 1 1 14 PHE HZ H -19.176 -2.417 -10.206 1.00 . A A . 14 PHE HZ 1 1
8 13727 1 1 14 PHE N N -22.018 -4.450 -3.803 1.00 . A A . 14 PHE N 1 1
8 13728 1 1 14 PHE O O -20.448 -6.643 -3.444 1.00 . A A . 14 PHE O 1 1
8 13729 1 1 15 SER C C -17.585 -7.171 -3.649 1.00 . A A . 15 SER C 1 1
8 13730 1 1 15 SER CA C -18.255 -7.355 -5.009 1.00 . A A . 15 SER CA 1 1
8 13731 1 1 15 SER CB C -17.196 -7.386 -6.109 1.00 . A A . 15 SER CB 1 1
8 13732 1 1 15 SER H H -19.070 -5.738 -6.086 1.00 . A A . 15 SER H 1 1
8 13733 1 1 15 SER HA H -18.804 -8.285 -5.015 1.00 . A A . 15 SER HA 1 1
8 13734 1 1 15 SER HB2 H -16.579 -6.503 -6.037 1.00 . A A . 15 SER HB2 1 1
8 13735 1 1 15 SER HB3 H -16.581 -8.266 -5.992 1.00 . A A . 15 SER HB3 1 1
8 13736 1 1 15 SER HG H -18.658 -7.860 -7.329 1.00 . A A . 15 SER HG 1 1
8 13737 1 1 15 SER N N -19.187 -6.272 -5.273 1.00 . A A . 15 SER N 1 1
8 13738 1 1 15 SER O O -17.490 -6.055 -3.132 1.00 . A A . 15 SER O 1 1
8 13739 1 1 15 SER OG O -17.801 -7.418 -7.391 1.00 . A A . 15 SER OG 1 1
8 13740 1 1 16 THR C C -15.266 -7.374 -1.727 1.00 . A A . 16 THR C 1 1
8 13741 1 1 16 THR CA C -16.487 -8.290 -1.775 1.00 . A A . 16 THR CA 1 1
8 13742 1 1 16 THR CB C -16.083 -9.722 -1.377 1.00 . A A . 16 THR CB 1 1
8 13743 1 1 16 THR CG2 C -15.719 -9.804 0.099 1.00 . A A . 16 THR CG2 1 1
8 13744 1 1 16 THR H H -17.174 -9.124 -3.587 1.00 . A A . 16 THR H 1 1
8 13745 1 1 16 THR HA H -17.215 -7.930 -1.063 1.00 . A A . 16 THR HA 1 1
8 13746 1 1 16 THR HB H -15.224 -10.017 -1.963 1.00 . A A . 16 THR HB 1 1
8 13747 1 1 16 THR HG1 H -17.944 -10.341 -1.144 1.00 . A A . 16 THR HG1 1 1
8 13748 1 1 16 THR HG21 H -15.474 -10.824 0.353 1.00 . A A . 16 THR HG21 1 1
8 13749 1 1 16 THR HG22 H -16.559 -9.477 0.694 1.00 . A A . 16 THR HG22 1 1
8 13750 1 1 16 THR HG23 H -14.868 -9.169 0.296 1.00 . A A . 16 THR HG23 1 1
8 13751 1 1 16 THR N N -17.107 -8.277 -3.092 1.00 . A A . 16 THR N 1 1
8 13752 1 1 16 THR O O -14.806 -6.999 -0.653 1.00 . A A . 16 THR O 1 1
8 13753 1 1 16 THR OG1 O -17.168 -10.622 -1.645 1.00 . A A . 16 THR OG1 1 1
8 13754 1 1 17 LEU C C -13.973 -4.773 -2.287 1.00 . A A . 17 LEU C 1 1
8 13755 1 1 17 LEU CA C -13.640 -6.082 -3.001 1.00 . A A . 17 LEU CA 1 1
8 13756 1 1 17 LEU CB C -13.291 -5.798 -4.468 1.00 . A A . 17 LEU CB 1 1
8 13757 1 1 17 LEU CD1 C -13.347 -8.139 -5.411 1.00 . A A . 17 LEU CD1 1 1
8 13758 1 1 17 LEU CD2 C -11.971 -6.371 -6.519 1.00 . A A . 17 LEU CD2 1 1
8 13759 1 1 17 LEU CG C -12.499 -6.894 -5.193 1.00 . A A . 17 LEU CG 1 1
8 13760 1 1 17 LEU H H -15.110 -7.423 -3.717 1.00 . A A . 17 LEU H 1 1
8 13761 1 1 17 LEU HA H -12.783 -6.528 -2.520 1.00 . A A . 17 LEU HA 1 1
8 13762 1 1 17 LEU HB2 H -14.213 -5.637 -5.006 1.00 . A A . 17 LEU HB2 1 1
8 13763 1 1 17 LEU HB3 H -12.712 -4.887 -4.504 1.00 . A A . 17 LEU HB3 1 1
8 13764 1 1 17 LEU HD11 H -13.680 -8.518 -4.457 1.00 . A A . 17 LEU HD11 1 1
8 13765 1 1 17 LEU HD12 H -12.756 -8.893 -5.910 1.00 . A A . 17 LEU HD12 1 1
8 13766 1 1 17 LEU HD13 H -14.203 -7.890 -6.020 1.00 . A A . 17 LEU HD13 1 1
8 13767 1 1 17 LEU HD21 H -12.800 -6.080 -7.147 1.00 . A A . 17 LEU HD21 1 1
8 13768 1 1 17 LEU HD22 H -11.403 -7.146 -7.011 1.00 . A A . 17 LEU HD22 1 1
8 13769 1 1 17 LEU HD23 H -11.335 -5.516 -6.342 1.00 . A A . 17 LEU HD23 1 1
8 13770 1 1 17 LEU HG H -11.650 -7.174 -4.586 1.00 . A A . 17 LEU HG 1 1
8 13771 1 1 17 LEU N N -14.743 -7.028 -2.899 1.00 . A A . 17 LEU N 1 1
8 13772 1 1 17 LEU O O -13.095 -4.156 -1.683 1.00 . A A . 17 LEU O 1 1
8 13773 1 1 18 VAL C C -15.791 -3.382 -0.186 1.00 . A A . 18 VAL C 1 1
8 13774 1 1 18 VAL CA C -15.627 -3.118 -1.664 1.00 . A A . 18 VAL CA 1 1
8 13775 1 1 18 VAL CB C -16.930 -2.486 -2.239 1.00 . A A . 18 VAL CB 1 1
8 13776 1 1 18 VAL CG1 C -16.893 -2.476 -3.757 1.00 . A A . 18 VAL CG1 1 1
8 13777 1 1 18 VAL CG2 C -18.200 -3.180 -1.732 1.00 . A A . 18 VAL CG2 1 1
8 13778 1 1 18 VAL H H -15.930 -4.915 -2.764 1.00 . A A . 18 VAL H 1 1
8 13779 1 1 18 VAL HA H -14.817 -2.411 -1.796 1.00 . A A . 18 VAL HA 1 1
8 13780 1 1 18 VAL HB H -16.964 -1.456 -1.909 1.00 . A A . 18 VAL HB 1 1
8 13781 1 1 18 VAL HG11 H -17.819 -2.070 -4.138 1.00 . A A . 18 VAL HG11 1 1
8 13782 1 1 18 VAL HG12 H -16.768 -3.487 -4.118 1.00 . A A . 18 VAL HG12 1 1
8 13783 1 1 18 VAL HG13 H -16.067 -1.868 -4.093 1.00 . A A . 18 VAL HG13 1 1
8 13784 1 1 18 VAL HG21 H -19.064 -2.746 -2.217 1.00 . A A . 18 VAL HG21 1 1
8 13785 1 1 18 VAL HG22 H -18.288 -3.047 -0.653 1.00 . A A . 18 VAL HG22 1 1
8 13786 1 1 18 VAL HG23 H -18.149 -4.233 -1.960 1.00 . A A . 18 VAL HG23 1 1
8 13787 1 1 18 VAL N N -15.241 -4.358 -2.326 1.00 . A A . 18 VAL N 1 1
8 13788 1 1 18 VAL O O -15.378 -2.587 0.652 1.00 . A A . 18 VAL O 1 1
8 13789 1 1 19 THR C C -15.376 -5.123 2.281 1.00 . A A . 19 THR C 1 1
8 13790 1 1 19 THR CA C -16.652 -4.887 1.488 1.00 . A A . 19 THR CA 1 1
8 13791 1 1 19 THR CB C -17.530 -6.135 1.543 1.00 . A A . 19 THR CB 1 1
8 13792 1 1 19 THR CG2 C -18.478 -6.047 2.728 1.00 . A A . 19 THR CG2 1 1
8 13793 1 1 19 THR H H -16.587 -5.165 -0.590 1.00 . A A . 19 THR H 1 1
8 13794 1 1 19 THR HA H -17.201 -4.074 1.930 1.00 . A A . 19 THR HA 1 1
8 13795 1 1 19 THR HB H -16.898 -7.001 1.655 1.00 . A A . 19 THR HB 1 1
8 13796 1 1 19 THR HG1 H -19.185 -6.506 0.527 1.00 . A A . 19 THR HG1 1 1
8 13797 1 1 19 THR HG21 H -19.157 -6.885 2.713 1.00 . A A . 19 THR HG21 1 1
8 13798 1 1 19 THR HG22 H -19.038 -5.122 2.671 1.00 . A A . 19 THR HG22 1 1
8 13799 1 1 19 THR HG23 H -17.908 -6.059 3.645 1.00 . A A . 19 THR HG23 1 1
8 13800 1 1 19 THR N N -16.353 -4.536 0.125 1.00 . A A . 19 THR N 1 1
8 13801 1 1 19 THR O O -15.351 -4.933 3.481 1.00 . A A . 19 THR O 1 1
8 13802 1 1 19 THR OG1 O -18.280 -6.242 0.325 1.00 . A A . 19 THR OG1 1 1
8 13803 1 1 20 ALA C C -12.377 -4.554 2.808 1.00 . A A . 20 ALA C 1 1
8 13804 1 1 20 ALA CA C -13.032 -5.803 2.208 1.00 . A A . 20 ALA CA 1 1
8 13805 1 1 20 ALA CB C -12.136 -6.486 1.203 1.00 . A A . 20 ALA CB 1 1
8 13806 1 1 20 ALA H H -14.405 -5.614 0.612 1.00 . A A . 20 ALA H 1 1
8 13807 1 1 20 ALA HA H -13.199 -6.501 3.008 1.00 . A A . 20 ALA HA 1 1
8 13808 1 1 20 ALA HB1 H -12.685 -7.275 0.710 1.00 . A A . 20 ALA HB1 1 1
8 13809 1 1 20 ALA HB2 H -11.281 -6.908 1.711 1.00 . A A . 20 ALA HB2 1 1
8 13810 1 1 20 ALA HB3 H -11.806 -5.766 0.472 1.00 . A A . 20 ALA HB3 1 1
8 13811 1 1 20 ALA N N -14.316 -5.508 1.585 1.00 . A A . 20 ALA N 1 1
8 13812 1 1 20 ALA O O -11.765 -4.623 3.864 1.00 . A A . 20 ALA O 1 1
8 13813 1 1 21 VAL C C -13.089 -1.661 3.771 1.00 . A A . 21 VAL C 1 1
8 13814 1 1 21 VAL CA C -12.057 -2.152 2.755 1.00 . A A . 21 VAL CA 1 1
8 13815 1 1 21 VAL CB C -11.783 -1.054 1.693 1.00 . A A . 21 VAL CB 1 1
8 13816 1 1 21 VAL CG1 C -12.783 -1.117 0.546 1.00 . A A . 21 VAL CG1 1 1
8 13817 1 1 21 VAL CG2 C -11.822 0.320 2.338 1.00 . A A . 21 VAL CG2 1 1
8 13818 1 1 21 VAL H H -12.909 -3.406 1.258 1.00 . A A . 21 VAL H 1 1
8 13819 1 1 21 VAL HA H -11.132 -2.347 3.282 1.00 . A A . 21 VAL HA 1 1
8 13820 1 1 21 VAL HB H -10.792 -1.207 1.289 1.00 . A A . 21 VAL HB 1 1
8 13821 1 1 21 VAL HG11 H -12.569 -0.328 -0.160 1.00 . A A . 21 VAL HG11 1 1
8 13822 1 1 21 VAL HG12 H -13.784 -0.994 0.931 1.00 . A A . 21 VAL HG12 1 1
8 13823 1 1 21 VAL HG13 H -12.706 -2.074 0.048 1.00 . A A . 21 VAL HG13 1 1
8 13824 1 1 21 VAL HG21 H -11.710 1.081 1.582 1.00 . A A . 21 VAL HG21 1 1
8 13825 1 1 21 VAL HG22 H -11.017 0.408 3.061 1.00 . A A . 21 VAL HG22 1 1
8 13826 1 1 21 VAL HG23 H -12.773 0.446 2.846 1.00 . A A . 21 VAL HG23 1 1
8 13827 1 1 21 VAL N N -12.509 -3.410 2.154 1.00 . A A . 21 VAL N 1 1
8 13828 1 1 21 VAL O O -12.750 -1.132 4.833 1.00 . A A . 21 VAL O 1 1
8 13829 1 1 22 LYS C C -15.428 -2.216 5.611 1.00 . A A . 22 LYS C 1 1
8 13830 1 1 22 LYS CA C -15.480 -1.530 4.251 1.00 . A A . 22 LYS CA 1 1
8 13831 1 1 22 LYS CB C -16.704 -1.948 3.447 1.00 . A A . 22 LYS CB 1 1
8 13832 1 1 22 LYS CD C -18.021 -1.449 1.466 1.00 . A A . 22 LYS CD 1 1
8 13833 1 1 22 LYS CE C -19.355 -1.894 1.949 1.00 . A A . 22 LYS CE 1 1
8 13834 1 1 22 LYS CG C -17.206 -0.877 2.531 1.00 . A A . 22 LYS CG 1 1
8 13835 1 1 22 LYS H H -14.533 -2.283 2.565 1.00 . A A . 22 LYS H 1 1
8 13836 1 1 22 LYS HA H -15.479 -0.464 4.385 1.00 . A A . 22 LYS HA 1 1
8 13837 1 1 22 LYS HB2 H -16.418 -2.784 2.836 1.00 . A A . 22 LYS HB2 1 1
8 13838 1 1 22 LYS HB3 H -17.506 -2.254 4.072 1.00 . A A . 22 LYS HB3 1 1
8 13839 1 1 22 LYS HD2 H -18.144 -0.728 0.684 1.00 . A A . 22 LYS HD2 1 1
8 13840 1 1 22 LYS HD3 H -17.495 -2.308 1.109 1.00 . A A . 22 LYS HD3 1 1
8 13841 1 1 22 LYS HE2 H -20.082 -1.569 1.244 1.00 . A A . 22 LYS HE2 1 1
8 13842 1 1 22 LYS HE3 H -19.318 -2.953 1.977 1.00 . A A . 22 LYS HE3 1 1
8 13843 1 1 22 LYS HG2 H -17.807 -0.198 3.068 1.00 . A A . 22 LYS HG2 1 1
8 13844 1 1 22 LYS HG3 H -16.387 -0.382 2.090 1.00 . A A . 22 LYS HG3 1 1
8 13845 1 1 22 LYS HZ1 H -19.108 -1.747 4.022 1.00 . A A . 22 LYS HZ1 1 1
8 13846 1 1 22 LYS HZ2 H -20.714 -1.644 3.515 1.00 . A A . 22 LYS HZ2 1 1
8 13847 1 1 22 LYS HZ3 H -19.676 -0.328 3.302 1.00 . A A . 22 LYS HZ3 1 1
8 13848 1 1 22 LYS N N -14.347 -1.875 3.430 1.00 . A A . 22 LYS N 1 1
8 13849 1 1 22 LYS NZ N -19.736 -1.366 3.290 1.00 . A A . 22 LYS NZ 1 1
8 13850 1 1 22 LYS O O -15.722 -1.610 6.643 1.00 . A A . 22 LYS O 1 1
8 13851 1 1 23 VAL C C -13.590 -3.881 7.525 1.00 . A A . 23 VAL C 1 1
8 13852 1 1 23 VAL CA C -14.888 -4.249 6.822 1.00 . A A . 23 VAL CA 1 1
8 13853 1 1 23 VAL CB C -14.895 -5.763 6.526 1.00 . A A . 23 VAL CB 1 1
8 13854 1 1 23 VAL CG1 C -13.776 -6.132 5.568 1.00 . A A . 23 VAL CG1 1 1
8 13855 1 1 23 VAL CG2 C -14.769 -6.540 7.818 1.00 . A A . 23 VAL CG2 1 1
8 13856 1 1 23 VAL H H -14.837 -3.902 4.737 1.00 . A A . 23 VAL H 1 1
8 13857 1 1 23 VAL HA H -15.719 -4.026 7.473 1.00 . A A . 23 VAL HA 1 1
8 13858 1 1 23 VAL HB H -15.836 -6.020 6.062 1.00 . A A . 23 VAL HB 1 1
8 13859 1 1 23 VAL HG11 H -13.860 -7.173 5.294 1.00 . A A . 23 VAL HG11 1 1
8 13860 1 1 23 VAL HG12 H -12.820 -5.959 6.045 1.00 . A A . 23 VAL HG12 1 1
8 13861 1 1 23 VAL HG13 H -13.851 -5.511 4.677 1.00 . A A . 23 VAL HG13 1 1
8 13862 1 1 23 VAL HG21 H -13.812 -6.322 8.268 1.00 . A A . 23 VAL HG21 1 1
8 13863 1 1 23 VAL HG22 H -14.845 -7.597 7.617 1.00 . A A . 23 VAL HG22 1 1
8 13864 1 1 23 VAL HG23 H -15.557 -6.238 8.491 1.00 . A A . 23 VAL HG23 1 1
8 13865 1 1 23 VAL N N -15.034 -3.474 5.602 1.00 . A A . 23 VAL N 1 1
8 13866 1 1 23 VAL O O -13.528 -3.812 8.750 1.00 . A A . 23 VAL O 1 1
8 13867 1 1 24 ALA C C -11.173 -1.934 7.867 1.00 . A A . 24 ALA C 1 1
8 13868 1 1 24 ALA CA C -11.240 -3.313 7.243 1.00 . A A . 24 ALA CA 1 1
8 13869 1 1 24 ALA CB C -10.213 -3.397 6.143 1.00 . A A . 24 ALA CB 1 1
8 13870 1 1 24 ALA H H -12.705 -3.638 5.758 1.00 . A A . 24 ALA H 1 1
8 13871 1 1 24 ALA HA H -10.992 -4.058 7.983 1.00 . A A . 24 ALA HA 1 1
8 13872 1 1 24 ALA HB1 H -9.227 -3.392 6.577 1.00 . A A . 24 ALA HB1 1 1
8 13873 1 1 24 ALA HB2 H -10.325 -2.543 5.493 1.00 . A A . 24 ALA HB2 1 1
8 13874 1 1 24 ALA HB3 H -10.362 -4.303 5.581 1.00 . A A . 24 ALA HB3 1 1
8 13875 1 1 24 ALA N N -12.565 -3.615 6.728 1.00 . A A . 24 ALA N 1 1
8 13876 1 1 24 ALA O O -10.126 -1.536 8.337 1.00 . A A . 24 ALA O 1 1
8 13877 1 1 25 ASN C C -11.601 1.171 7.599 1.00 . A A . 25 ASN C 1 1
8 13878 1 1 25 ASN CA C -12.416 0.133 8.379 1.00 . A A . 25 ASN CA 1 1
8 13879 1 1 25 ASN CB C -12.094 0.140 9.889 1.00 . A A . 25 ASN CB 1 1
8 13880 1 1 25 ASN CG C -10.645 0.455 10.278 1.00 . A A . 25 ASN CG 1 1
8 13881 1 1 25 ASN H H -13.077 -1.610 7.416 1.00 . A A . 25 ASN H 1 1
8 13882 1 1 25 ASN HA H -13.457 0.404 8.267 1.00 . A A . 25 ASN HA 1 1
8 13883 1 1 25 ASN HB2 H -12.735 0.847 10.373 1.00 . A A . 25 ASN HB2 1 1
8 13884 1 1 25 ASN HB3 H -12.321 -0.850 10.266 1.00 . A A . 25 ASN HB3 1 1
8 13885 1 1 25 ASN HD21 H -10.914 2.399 9.962 1.00 . A A . 25 ASN HD21 1 1
8 13886 1 1 25 ASN HD22 H -9.324 1.929 10.462 1.00 . A A . 25 ASN HD22 1 1
8 13887 1 1 25 ASN N N -12.289 -1.212 7.823 1.00 . A A . 25 ASN N 1 1
8 13888 1 1 25 ASN ND2 N -10.258 1.722 10.236 1.00 . A A . 25 ASN ND2 1 1
8 13889 1 1 25 ASN O O -11.517 2.334 7.994 1.00 . A A . 25 ASN O 1 1
8 13890 1 1 25 ASN OD1 O -9.883 -0.439 10.636 1.00 . A A . 25 ASN OD1 1 1
8 13891 1 1 26 LEU C C -11.153 2.472 4.666 1.00 . A A . 26 LEU C 1 1
8 13892 1 1 26 LEU CA C -10.283 1.701 5.633 1.00 . A A . 26 LEU CA 1 1
8 13893 1 1 26 LEU CB C -9.169 0.985 4.874 1.00 . A A . 26 LEU CB 1 1
8 13894 1 1 26 LEU CD1 C -8.024 -0.140 6.789 1.00 . A A . 26 LEU CD1 1 1
8 13895 1 1 26 LEU CD2 C -6.738 0.422 4.725 1.00 . A A . 26 LEU CD2 1 1
8 13896 1 1 26 LEU CG C -7.863 0.840 5.650 1.00 . A A . 26 LEU CG 1 1
8 13897 1 1 26 LEU H H -11.213 -0.141 6.139 1.00 . A A . 26 LEU H 1 1
8 13898 1 1 26 LEU HA H -9.834 2.406 6.302 1.00 . A A . 26 LEU HA 1 1
8 13899 1 1 26 LEU HB2 H -9.521 -0.002 4.602 1.00 . A A . 26 LEU HB2 1 1
8 13900 1 1 26 LEU HB3 H -8.963 1.539 3.970 1.00 . A A . 26 LEU HB3 1 1
8 13901 1 1 26 LEU HD11 H -8.655 0.293 7.550 1.00 . A A . 26 LEU HD11 1 1
8 13902 1 1 26 LEU HD12 H -7.057 -0.371 7.208 1.00 . A A . 26 LEU HD12 1 1
8 13903 1 1 26 LEU HD13 H -8.479 -1.047 6.419 1.00 . A A . 26 LEU HD13 1 1
8 13904 1 1 26 LEU HD21 H -7.027 -0.475 4.189 1.00 . A A . 26 LEU HD21 1 1
8 13905 1 1 26 LEU HD22 H -5.849 0.225 5.304 1.00 . A A . 26 LEU HD22 1 1
8 13906 1 1 26 LEU HD23 H -6.542 1.215 4.020 1.00 . A A . 26 LEU HD23 1 1
8 13907 1 1 26 LEU HG H -7.601 1.798 6.076 1.00 . A A . 26 LEU HG 1 1
8 13908 1 1 26 LEU N N -11.069 0.779 6.448 1.00 . A A . 26 LEU N 1 1
8 13909 1 1 26 LEU O O -10.647 3.213 3.823 1.00 . A A . 26 LEU O 1 1
8 13910 1 1 27 VAL C C -13.194 4.547 4.207 1.00 . A A . 27 VAL C 1 1
8 13911 1 1 27 VAL CA C -13.404 3.057 3.988 1.00 . A A . 27 VAL CA 1 1
8 13912 1 1 27 VAL CB C -14.857 2.654 4.322 1.00 . A A . 27 VAL CB 1 1
8 13913 1 1 27 VAL CG1 C -15.690 3.834 4.807 1.00 . A A . 27 VAL CG1 1 1
8 13914 1 1 27 VAL CG2 C -15.507 1.996 3.115 1.00 . A A . 27 VAL CG2 1 1
8 13915 1 1 27 VAL H H -12.792 1.635 5.430 1.00 . A A . 27 VAL H 1 1
8 13916 1 1 27 VAL HA H -13.216 2.827 2.948 1.00 . A A . 27 VAL HA 1 1
8 13917 1 1 27 VAL HB H -14.816 1.932 5.119 1.00 . A A . 27 VAL HB 1 1
8 13918 1 1 27 VAL HG11 H -15.746 4.579 4.027 1.00 . A A . 27 VAL HG11 1 1
8 13919 1 1 27 VAL HG12 H -15.228 4.264 5.685 1.00 . A A . 27 VAL HG12 1 1
8 13920 1 1 27 VAL HG13 H -16.686 3.495 5.053 1.00 . A A . 27 VAL HG13 1 1
8 13921 1 1 27 VAL HG21 H -14.959 1.098 2.852 1.00 . A A . 27 VAL HG21 1 1
8 13922 1 1 27 VAL HG22 H -15.500 2.685 2.279 1.00 . A A . 27 VAL HG22 1 1
8 13923 1 1 27 VAL HG23 H -16.528 1.735 3.354 1.00 . A A . 27 VAL HG23 1 1
8 13924 1 1 27 VAL N N -12.458 2.299 4.790 1.00 . A A . 27 VAL N 1 1
8 13925 1 1 27 VAL O O -13.299 5.341 3.283 1.00 . A A . 27 VAL O 1 1
8 13926 1 1 28 GLU C C -11.112 6.632 5.502 1.00 . A A . 28 GLU C 1 1
8 13927 1 1 28 GLU CA C -12.579 6.294 5.770 1.00 . A A . 28 GLU CA 1 1
8 13928 1 1 28 GLU CB C -12.930 6.580 7.224 1.00 . A A . 28 GLU CB 1 1
8 13929 1 1 28 GLU CD C -12.790 5.842 9.625 1.00 . A A . 28 GLU CD 1 1
8 13930 1 1 28 GLU CG C -12.530 5.474 8.182 1.00 . A A . 28 GLU CG 1 1
8 13931 1 1 28 GLU H H -12.892 4.227 6.145 1.00 . A A . 28 GLU H 1 1
8 13932 1 1 28 GLU HA H -13.197 6.917 5.143 1.00 . A A . 28 GLU HA 1 1
8 13933 1 1 28 GLU HB2 H -12.433 7.489 7.530 1.00 . A A . 28 GLU HB2 1 1
8 13934 1 1 28 GLU HB3 H -13.996 6.723 7.296 1.00 . A A . 28 GLU HB3 1 1
8 13935 1 1 28 GLU HG2 H -13.100 4.587 7.944 1.00 . A A . 28 GLU HG2 1 1
8 13936 1 1 28 GLU HG3 H -11.475 5.269 8.060 1.00 . A A . 28 GLU HG3 1 1
8 13937 1 1 28 GLU N N -12.885 4.909 5.437 1.00 . A A . 28 GLU N 1 1
8 13938 1 1 28 GLU O O -10.761 7.797 5.319 1.00 . A A . 28 GLU O 1 1
8 13939 1 1 28 GLU OE1 O -13.966 5.816 10.046 1.00 . A A . 28 GLU OE1 1 1
8 13940 1 1 28 GLU OE2 O -11.822 6.180 10.338 1.00 . A A . 28 GLU OE2 1 1
8 13941 1 1 29 ALA C C -8.509 6.196 3.832 1.00 . A A . 29 ALA C 1 1
8 13942 1 1 29 ALA CA C -8.833 5.810 5.274 1.00 . A A . 29 ALA CA 1 1
8 13943 1 1 29 ALA CB C -8.066 4.559 5.680 1.00 . A A . 29 ALA CB 1 1
8 13944 1 1 29 ALA H H -10.602 4.710 5.577 1.00 . A A . 29 ALA H 1 1
8 13945 1 1 29 ALA HA H -8.530 6.609 5.924 1.00 . A A . 29 ALA HA 1 1
8 13946 1 1 29 ALA HB1 H -8.379 4.248 6.666 1.00 . A A . 29 ALA HB1 1 1
8 13947 1 1 29 ALA HB2 H -7.008 4.771 5.691 1.00 . A A . 29 ALA HB2 1 1
8 13948 1 1 29 ALA HB3 H -8.265 3.765 4.972 1.00 . A A . 29 ALA HB3 1 1
8 13949 1 1 29 ALA N N -10.262 5.613 5.467 1.00 . A A . 29 ALA N 1 1
8 13950 1 1 29 ALA O O -7.874 7.221 3.583 1.00 . A A . 29 ALA O 1 1
8 13951 1 1 30 LEU C C -9.270 6.937 0.970 1.00 . A A . 30 LEU C 1 1
8 13952 1 1 30 LEU CA C -8.734 5.584 1.453 1.00 . A A . 30 LEU CA 1 1
8 13953 1 1 30 LEU CB C -9.408 4.487 0.639 1.00 . A A . 30 LEU CB 1 1
8 13954 1 1 30 LEU CD1 C -9.707 2.083 0.081 1.00 . A A . 30 LEU CD1 1 1
8 13955 1 1 30 LEU CD2 C -7.621 2.819 1.225 1.00 . A A . 30 LEU CD2 1 1
8 13956 1 1 30 LEU CG C -9.112 3.056 1.076 1.00 . A A . 30 LEU CG 1 1
8 13957 1 1 30 LEU H H -9.429 4.551 3.175 1.00 . A A . 30 LEU H 1 1
8 13958 1 1 30 LEU HA H -7.674 5.538 1.274 1.00 . A A . 30 LEU HA 1 1
8 13959 1 1 30 LEU HB2 H -10.475 4.639 0.693 1.00 . A A . 30 LEU HB2 1 1
8 13960 1 1 30 LEU HB3 H -9.102 4.594 -0.390 1.00 . A A . 30 LEU HB3 1 1
8 13961 1 1 30 LEU HD11 H -9.254 2.240 -0.885 1.00 . A A . 30 LEU HD11 1 1
8 13962 1 1 30 LEU HD12 H -10.771 2.251 0.011 1.00 . A A . 30 LEU HD12 1 1
8 13963 1 1 30 LEU HD13 H -9.519 1.071 0.409 1.00 . A A . 30 LEU HD13 1 1
8 13964 1 1 30 LEU HD21 H -7.235 3.456 2.004 1.00 . A A . 30 LEU HD21 1 1
8 13965 1 1 30 LEU HD22 H -7.125 3.045 0.292 1.00 . A A . 30 LEU HD22 1 1
8 13966 1 1 30 LEU HD23 H -7.448 1.785 1.485 1.00 . A A . 30 LEU HD23 1 1
8 13967 1 1 30 LEU HG H -9.575 2.882 2.035 1.00 . A A . 30 LEU HG 1 1
8 13968 1 1 30 LEU N N -8.959 5.364 2.892 1.00 . A A . 30 LEU N 1 1
8 13969 1 1 30 LEU O O -8.950 7.384 -0.133 1.00 . A A . 30 LEU O 1 1
8 13970 1 1 31 GLN C C -9.715 9.987 1.403 1.00 . A A . 31 GLN C 1 1
8 13971 1 1 31 GLN CA C -10.728 8.850 1.450 1.00 . A A . 31 GLN CA 1 1
8 13972 1 1 31 GLN CB C -11.797 9.196 2.475 1.00 . A A . 31 GLN CB 1 1
8 13973 1 1 31 GLN CD C -13.987 8.196 1.724 1.00 . A A . 31 GLN CD 1 1
8 13974 1 1 31 GLN CG C -12.816 8.104 2.665 1.00 . A A . 31 GLN CG 1 1
8 13975 1 1 31 GLN H H -10.305 7.152 2.651 1.00 . A A . 31 GLN H 1 1
8 13976 1 1 31 GLN HA H -11.195 8.748 0.486 1.00 . A A . 31 GLN HA 1 1
8 13977 1 1 31 GLN HB2 H -11.325 9.389 3.424 1.00 . A A . 31 GLN HB2 1 1
8 13978 1 1 31 GLN HB3 H -12.314 10.084 2.147 1.00 . A A . 31 GLN HB3 1 1
8 13979 1 1 31 GLN HE21 H -13.988 6.219 1.566 1.00 . A A . 31 GLN HE21 1 1
8 13980 1 1 31 GLN HE22 H -15.242 7.055 0.723 1.00 . A A . 31 GLN HE22 1 1
8 13981 1 1 31 GLN HG2 H -12.334 7.149 2.513 1.00 . A A . 31 GLN HG2 1 1
8 13982 1 1 31 GLN HG3 H -13.188 8.156 3.669 1.00 . A A . 31 GLN HG3 1 1
8 13983 1 1 31 GLN N N -10.101 7.568 1.791 1.00 . A A . 31 GLN N 1 1
8 13984 1 1 31 GLN NE2 N -14.450 7.047 1.282 1.00 . A A . 31 GLN NE2 1 1
8 13985 1 1 31 GLN O O -10.071 11.122 1.088 1.00 . A A . 31 GLN O 1 1
8 13986 1 1 31 GLN OE1 O -14.432 9.283 1.353 1.00 . A A . 31 GLN OE1 1 1
8 13987 1 1 32 SER C C -7.360 11.474 0.452 1.00 . A A . 32 SER C 1 1
8 13988 1 1 32 SER CA C -7.395 10.665 1.749 1.00 . A A . 32 SER CA 1 1
8 13989 1 1 32 SER CB C -6.067 9.952 1.974 1.00 . A A . 32 SER CB 1 1
8 13990 1 1 32 SER H H -8.255 8.751 1.970 1.00 . A A . 32 SER H 1 1
8 13991 1 1 32 SER HA H -7.576 11.337 2.574 1.00 . A A . 32 SER HA 1 1
8 13992 1 1 32 SER HB2 H -5.256 10.613 1.706 1.00 . A A . 32 SER HB2 1 1
8 13993 1 1 32 SER HB3 H -5.980 9.677 3.015 1.00 . A A . 32 SER HB3 1 1
8 13994 1 1 32 SER HG H -6.283 8.978 0.286 1.00 . A A . 32 SER HG 1 1
8 13995 1 1 32 SER N N -8.467 9.680 1.734 1.00 . A A . 32 SER N 1 1
8 13996 1 1 32 SER O O -7.140 10.928 -0.628 1.00 . A A . 32 SER O 1 1
8 13997 1 1 32 SER OG O -5.986 8.780 1.182 1.00 . A A . 32 SER OG 1 1
8 13998 1 1 33 PRO C C -6.288 14.085 -1.119 1.00 . A A . 33 PRO C 1 1
8 13999 1 1 33 PRO CA C -7.664 13.671 -0.615 1.00 . A A . 33 PRO CA 1 1
8 14000 1 1 33 PRO CB C -8.413 14.888 -0.087 1.00 . A A . 33 PRO CB 1 1
8 14001 1 1 33 PRO CD C -7.875 13.509 1.808 1.00 . A A . 33 PRO CD 1 1
8 14002 1 1 33 PRO CG C -8.107 14.931 1.371 1.00 . A A . 33 PRO CG 1 1
8 14003 1 1 33 PRO HA H -8.223 13.225 -1.423 1.00 . A A . 33 PRO HA 1 1
8 14004 1 1 33 PRO HB2 H -8.055 15.773 -0.590 1.00 . A A . 33 PRO HB2 1 1
8 14005 1 1 33 PRO HB3 H -9.471 14.769 -0.264 1.00 . A A . 33 PRO HB3 1 1
8 14006 1 1 33 PRO HD2 H -7.024 13.454 2.469 1.00 . A A . 33 PRO HD2 1 1
8 14007 1 1 33 PRO HD3 H -8.756 13.119 2.294 1.00 . A A . 33 PRO HD3 1 1
8 14008 1 1 33 PRO HG2 H -7.219 15.521 1.541 1.00 . A A . 33 PRO HG2 1 1
8 14009 1 1 33 PRO HG3 H -8.943 15.353 1.908 1.00 . A A . 33 PRO HG3 1 1
8 14010 1 1 33 PRO N N -7.608 12.787 0.548 1.00 . A A . 33 PRO N 1 1
8 14011 1 1 33 PRO O O -6.143 14.539 -2.255 1.00 . A A . 33 PRO O 1 1
8 14012 1 1 34 GLY C C -3.206 13.439 -1.525 1.00 . A A . 34 GLY C 1 1
8 14013 1 1 34 GLY CA C -3.953 14.376 -0.591 1.00 . A A . 34 GLY CA 1 1
8 14014 1 1 34 GLY H H -5.466 13.505 0.597 1.00 . A A . 34 GLY H 1 1
8 14015 1 1 34 GLY HA2 H -4.018 15.346 -1.055 1.00 . A A . 34 GLY HA2 1 1
8 14016 1 1 34 GLY HA3 H -3.394 14.469 0.327 1.00 . A A . 34 GLY HA3 1 1
8 14017 1 1 34 GLY N N -5.289 13.927 -0.267 1.00 . A A . 34 GLY N 1 1
8 14018 1 1 34 GLY O O -3.764 12.958 -2.514 1.00 . A A . 34 GLY O 1 1
8 14019 1 1 35 PRO C C -1.206 10.860 -1.821 1.00 . A A . 35 PRO C 1 1
8 14020 1 1 35 PRO CA C -1.075 12.358 -2.086 1.00 . A A . 35 PRO CA 1 1
8 14021 1 1 35 PRO CB C 0.334 12.839 -1.733 1.00 . A A . 35 PRO CB 1 1
8 14022 1 1 35 PRO CD C -1.218 13.615 -0.034 1.00 . A A . 35 PRO CD 1 1
8 14023 1 1 35 PRO CG C 0.219 13.627 -0.458 1.00 . A A . 35 PRO CG 1 1
8 14024 1 1 35 PRO HA H -1.268 12.553 -3.131 1.00 . A A . 35 PRO HA 1 1
8 14025 1 1 35 PRO HB2 H 0.976 11.982 -1.607 1.00 . A A . 35 PRO HB2 1 1
8 14026 1 1 35 PRO HB3 H 0.712 13.454 -2.537 1.00 . A A . 35 PRO HB3 1 1
8 14027 1 1 35 PRO HD2 H -1.365 12.926 0.785 1.00 . A A . 35 PRO HD2 1 1
8 14028 1 1 35 PRO HD3 H -1.518 14.605 0.248 1.00 . A A . 35 PRO HD3 1 1
8 14029 1 1 35 PRO HG2 H 0.818 13.182 0.308 1.00 . A A . 35 PRO HG2 1 1
8 14030 1 1 35 PRO HG3 H 0.547 14.636 -0.627 1.00 . A A . 35 PRO HG3 1 1
8 14031 1 1 35 PRO N N -1.929 13.165 -1.231 1.00 . A A . 35 PRO N 1 1
8 14032 1 1 35 PRO O O -1.750 10.445 -0.799 1.00 . A A . 35 PRO O 1 1
8 14033 1 1 36 PHE C C 0.572 7.950 -2.918 1.00 . A A . 36 PHE C 1 1
8 14034 1 1 36 PHE CA C -0.774 8.607 -2.642 1.00 . A A . 36 PHE CA 1 1
8 14035 1 1 36 PHE CB C -1.821 8.075 -3.628 1.00 . A A . 36 PHE CB 1 1
8 14036 1 1 36 PHE CD1 C -3.871 7.359 -2.370 1.00 . A A . 36 PHE CD1 1 1
8 14037 1 1 36 PHE CD2 C -3.952 9.415 -3.574 1.00 . A A . 36 PHE CD2 1 1
8 14038 1 1 36 PHE CE1 C -5.176 7.545 -1.958 1.00 . A A . 36 PHE CE1 1 1
8 14039 1 1 36 PHE CE2 C -5.258 9.605 -3.166 1.00 . A A . 36 PHE CE2 1 1
8 14040 1 1 36 PHE CG C -3.243 8.290 -3.182 1.00 . A A . 36 PHE CG 1 1
8 14041 1 1 36 PHE CZ C -5.871 8.668 -2.357 1.00 . A A . 36 PHE CZ 1 1
8 14042 1 1 36 PHE H H -0.190 10.449 -3.488 1.00 . A A . 36 PHE H 1 1
8 14043 1 1 36 PHE HA H -1.082 8.360 -1.638 1.00 . A A . 36 PHE HA 1 1
8 14044 1 1 36 PHE HB2 H -1.694 8.568 -4.584 1.00 . A A . 36 PHE HB2 1 1
8 14045 1 1 36 PHE HB3 H -1.671 7.015 -3.758 1.00 . A A . 36 PHE HB3 1 1
8 14046 1 1 36 PHE HD1 H -3.329 6.480 -2.057 1.00 . A A . 36 PHE HD1 1 1
8 14047 1 1 36 PHE HD2 H -3.475 10.148 -4.206 1.00 . A A . 36 PHE HD2 1 1
8 14048 1 1 36 PHE HE1 H -5.653 6.811 -1.326 1.00 . A A . 36 PHE HE1 1 1
8 14049 1 1 36 PHE HE2 H -5.799 10.485 -3.478 1.00 . A A . 36 PHE HE2 1 1
8 14050 1 1 36 PHE HZ H -6.891 8.814 -2.037 1.00 . A A . 36 PHE HZ 1 1
8 14051 1 1 36 PHE N N -0.676 10.057 -2.735 1.00 . A A . 36 PHE N 1 1
8 14052 1 1 36 PHE O O 1.166 8.143 -3.979 1.00 . A A . 36 PHE O 1 1
8 14053 1 1 37 THR C C 2.012 4.969 -2.339 1.00 . A A . 37 THR C 1 1
8 14054 1 1 37 THR CA C 2.287 6.450 -2.088 1.00 . A A . 37 THR CA 1 1
8 14055 1 1 37 THR CB C 3.166 6.632 -0.836 1.00 . A A . 37 THR CB 1 1
8 14056 1 1 37 THR CG2 C 4.321 5.647 -0.816 1.00 . A A . 37 THR CG2 1 1
8 14057 1 1 37 THR H H 0.541 7.101 -1.116 1.00 . A A . 37 THR H 1 1
8 14058 1 1 37 THR HA H 2.821 6.852 -2.938 1.00 . A A . 37 THR HA 1 1
8 14059 1 1 37 THR HB H 2.553 6.472 0.048 1.00 . A A . 37 THR HB 1 1
8 14060 1 1 37 THR HG1 H 3.362 8.413 -0.007 1.00 . A A . 37 THR HG1 1 1
8 14061 1 1 37 THR HG21 H 4.914 5.806 0.074 1.00 . A A . 37 THR HG21 1 1
8 14062 1 1 37 THR HG22 H 4.937 5.799 -1.690 1.00 . A A . 37 THR HG22 1 1
8 14063 1 1 37 THR HG23 H 3.935 4.639 -0.818 1.00 . A A . 37 THR HG23 1 1
8 14064 1 1 37 THR N N 1.045 7.183 -1.957 1.00 . A A . 37 THR N 1 1
8 14065 1 1 37 THR O O 1.620 4.227 -1.434 1.00 . A A . 37 THR O 1 1
8 14066 1 1 37 THR OG1 O 3.680 7.966 -0.808 1.00 . A A . 37 THR OG1 1 1
8 14067 1 1 38 VAL C C 3.179 2.339 -3.921 1.00 . A A . 38 VAL C 1 1
8 14068 1 1 38 VAL CA C 1.920 3.190 -3.974 1.00 . A A . 38 VAL CA 1 1
8 14069 1 1 38 VAL CB C 1.338 3.123 -5.403 1.00 . A A . 38 VAL CB 1 1
8 14070 1 1 38 VAL CG1 C 0.920 1.702 -5.749 1.00 . A A . 38 VAL CG1 1 1
8 14071 1 1 38 VAL CG2 C 0.167 4.083 -5.562 1.00 . A A . 38 VAL CG2 1 1
8 14072 1 1 38 VAL H H 2.565 5.183 -4.241 1.00 . A A . 38 VAL H 1 1
8 14073 1 1 38 VAL HA H 1.190 2.785 -3.289 1.00 . A A . 38 VAL HA 1 1
8 14074 1 1 38 VAL HB H 2.111 3.420 -6.094 1.00 . A A . 38 VAL HB 1 1
8 14075 1 1 38 VAL HG11 H 0.155 1.374 -5.061 1.00 . A A . 38 VAL HG11 1 1
8 14076 1 1 38 VAL HG12 H 1.776 1.046 -5.675 1.00 . A A . 38 VAL HG12 1 1
8 14077 1 1 38 VAL HG13 H 0.533 1.676 -6.757 1.00 . A A . 38 VAL HG13 1 1
8 14078 1 1 38 VAL HG21 H -0.618 3.810 -4.873 1.00 . A A . 38 VAL HG21 1 1
8 14079 1 1 38 VAL HG22 H -0.207 4.030 -6.574 1.00 . A A . 38 VAL HG22 1 1
8 14080 1 1 38 VAL HG23 H 0.496 5.091 -5.352 1.00 . A A . 38 VAL HG23 1 1
8 14081 1 1 38 VAL N N 2.204 4.554 -3.576 1.00 . A A . 38 VAL N 1 1
8 14082 1 1 38 VAL O O 4.195 2.665 -4.539 1.00 . A A . 38 VAL O 1 1
8 14083 1 1 39 PHE C C 3.806 -0.721 -4.313 1.00 . A A . 39 PHE C 1 1
8 14084 1 1 39 PHE CA C 4.160 0.258 -3.201 1.00 . A A . 39 PHE CA 1 1
8 14085 1 1 39 PHE CB C 4.292 -0.458 -1.850 1.00 . A A . 39 PHE CB 1 1
8 14086 1 1 39 PHE CD1 C 6.068 0.662 -0.482 1.00 . A A . 39 PHE CD1 1 1
8 14087 1 1 39 PHE CD2 C 3.789 1.050 0.093 1.00 . A A . 39 PHE CD2 1 1
8 14088 1 1 39 PHE CE1 C 6.472 1.479 0.557 1.00 . A A . 39 PHE CE1 1 1
8 14089 1 1 39 PHE CE2 C 4.188 1.869 1.132 1.00 . A A . 39 PHE CE2 1 1
8 14090 1 1 39 PHE CG C 4.723 0.439 -0.725 1.00 . A A . 39 PHE CG 1 1
8 14091 1 1 39 PHE CZ C 5.531 2.083 1.364 1.00 . A A . 39 PHE CZ 1 1
8 14092 1 1 39 PHE H H 2.358 1.146 -2.554 1.00 . A A . 39 PHE H 1 1
8 14093 1 1 39 PHE HA H 5.093 0.747 -3.445 1.00 . A A . 39 PHE HA 1 1
8 14094 1 1 39 PHE HB2 H 3.339 -0.889 -1.584 1.00 . A A . 39 PHE HB2 1 1
8 14095 1 1 39 PHE HB3 H 5.024 -1.248 -1.935 1.00 . A A . 39 PHE HB3 1 1
8 14096 1 1 39 PHE HD1 H 6.806 0.191 -1.113 1.00 . A A . 39 PHE HD1 1 1
8 14097 1 1 39 PHE HD2 H 2.737 0.884 -0.085 1.00 . A A . 39 PHE HD2 1 1
8 14098 1 1 39 PHE HE1 H 7.525 1.644 0.736 1.00 . A A . 39 PHE HE1 1 1
8 14099 1 1 39 PHE HE2 H 3.450 2.338 1.763 1.00 . A A . 39 PHE HE2 1 1
8 14100 1 1 39 PHE HZ H 5.845 2.724 2.176 1.00 . A A . 39 PHE HZ 1 1
8 14101 1 1 39 PHE N N 3.122 1.267 -3.155 1.00 . A A . 39 PHE N 1 1
8 14102 1 1 39 PHE O O 2.859 -1.497 -4.186 1.00 . A A . 39 PHE O 1 1
8 14103 1 1 40 ALA C C 4.888 -2.739 -6.659 1.00 . A A . 40 ALA C 1 1
8 14104 1 1 40 ALA CA C 4.191 -1.391 -6.612 1.00 . A A . 40 ALA CA 1 1
8 14105 1 1 40 ALA CB C 4.541 -0.570 -7.844 1.00 . A A . 40 ALA CB 1 1
8 14106 1 1 40 ALA H H 5.386 -0.146 -5.385 1.00 . A A . 40 ALA H 1 1
8 14107 1 1 40 ALA HA H 3.123 -1.546 -6.603 1.00 . A A . 40 ALA HA 1 1
8 14108 1 1 40 ALA HB1 H 4.234 -1.103 -8.731 1.00 . A A . 40 ALA HB1 1 1
8 14109 1 1 40 ALA HB2 H 5.608 -0.406 -7.875 1.00 . A A . 40 ALA HB2 1 1
8 14110 1 1 40 ALA HB3 H 4.032 0.380 -7.800 1.00 . A A . 40 ALA HB3 1 1
8 14111 1 1 40 ALA N N 4.549 -0.664 -5.403 1.00 . A A . 40 ALA N 1 1
8 14112 1 1 40 ALA O O 6.099 -2.827 -6.485 1.00 . A A . 40 ALA O 1 1
8 14113 1 1 41 PRO C C 5.359 -5.464 -8.274 1.00 . A A . 41 PRO C 1 1
8 14114 1 1 41 PRO CA C 4.694 -5.155 -6.935 1.00 . A A . 41 PRO CA 1 1
8 14115 1 1 41 PRO CB C 3.474 -6.039 -6.716 1.00 . A A . 41 PRO CB 1 1
8 14116 1 1 41 PRO CD C 2.675 -3.812 -7.113 1.00 . A A . 41 PRO CD 1 1
8 14117 1 1 41 PRO CG C 2.338 -5.270 -7.301 1.00 . A A . 41 PRO CG 1 1
8 14118 1 1 41 PRO HA H 5.405 -5.315 -6.138 1.00 . A A . 41 PRO HA 1 1
8 14119 1 1 41 PRO HB2 H 3.619 -6.985 -7.218 1.00 . A A . 41 PRO HB2 1 1
8 14120 1 1 41 PRO HB3 H 3.334 -6.201 -5.658 1.00 . A A . 41 PRO HB3 1 1
8 14121 1 1 41 PRO HD2 H 2.424 -3.250 -8.000 1.00 . A A . 41 PRO HD2 1 1
8 14122 1 1 41 PRO HD3 H 2.153 -3.415 -6.254 1.00 . A A . 41 PRO HD3 1 1
8 14123 1 1 41 PRO HG2 H 2.244 -5.499 -8.352 1.00 . A A . 41 PRO HG2 1 1
8 14124 1 1 41 PRO HG3 H 1.424 -5.514 -6.781 1.00 . A A . 41 PRO HG3 1 1
8 14125 1 1 41 PRO N N 4.134 -3.815 -6.887 1.00 . A A . 41 PRO N 1 1
8 14126 1 1 41 PRO O O 4.761 -5.295 -9.337 1.00 . A A . 41 PRO O 1 1
8 14127 1 1 42 ASN C C 6.866 -7.742 -9.775 1.00 . A A . 42 ASN C 1 1
8 14128 1 1 42 ASN CA C 7.327 -6.328 -9.401 1.00 . A A . 42 ASN CA 1 1
8 14129 1 1 42 ASN CB C 8.839 -6.267 -9.123 1.00 . A A . 42 ASN CB 1 1
8 14130 1 1 42 ASN CG C 9.456 -7.610 -8.808 1.00 . A A . 42 ASN CG 1 1
8 14131 1 1 42 ASN H H 7.062 -5.929 -7.341 1.00 . A A . 42 ASN H 1 1
8 14132 1 1 42 ASN HA H 7.082 -5.651 -10.207 1.00 . A A . 42 ASN HA 1 1
8 14133 1 1 42 ASN HB2 H 9.349 -5.851 -9.965 1.00 . A A . 42 ASN HB2 1 1
8 14134 1 1 42 ASN HB3 H 9.001 -5.622 -8.272 1.00 . A A . 42 ASN HB3 1 1
8 14135 1 1 42 ASN HD21 H 8.862 -7.422 -6.945 1.00 . A A . 42 ASN HD21 1 1
8 14136 1 1 42 ASN HD22 H 9.788 -8.837 -7.303 1.00 . A A . 42 ASN HD22 1 1
8 14137 1 1 42 ASN N N 6.606 -5.900 -8.213 1.00 . A A . 42 ASN N 1 1
8 14138 1 1 42 ASN ND2 N 9.345 -8.005 -7.567 1.00 . A A . 42 ASN ND2 1 1
8 14139 1 1 42 ASN O O 6.052 -8.318 -9.059 1.00 . A A . 42 ASN O 1 1
8 14140 1 1 42 ASN OD1 O 9.991 -8.293 -9.678 1.00 . A A . 42 ASN OD1 1 1
8 14141 1 1 43 ASP C C 7.039 -10.718 -10.269 1.00 . A A . 43 ASP C 1 1
8 14142 1 1 43 ASP CA C 6.903 -9.620 -11.336 1.00 . A A . 43 ASP CA 1 1
8 14143 1 1 43 ASP CB C 7.656 -10.038 -12.598 1.00 . A A . 43 ASP CB 1 1
8 14144 1 1 43 ASP CG C 7.297 -9.192 -13.802 1.00 . A A . 43 ASP CG 1 1
8 14145 1 1 43 ASP H H 8.069 -7.837 -11.367 1.00 . A A . 43 ASP H 1 1
8 14146 1 1 43 ASP HA H 5.856 -9.517 -11.582 1.00 . A A . 43 ASP HA 1 1
8 14147 1 1 43 ASP HB2 H 8.716 -9.946 -12.423 1.00 . A A . 43 ASP HB2 1 1
8 14148 1 1 43 ASP HB3 H 7.421 -11.068 -12.822 1.00 . A A . 43 ASP HB3 1 1
8 14149 1 1 43 ASP N N 7.369 -8.307 -10.864 1.00 . A A . 43 ASP N 1 1
8 14150 1 1 43 ASP O O 6.204 -11.622 -10.189 1.00 . A A . 43 ASP O 1 1
8 14151 1 1 43 ASP OD1 O 7.952 -8.152 -14.021 1.00 . A A . 43 ASP OD1 1 1
8 14152 1 1 43 ASP OD2 O 6.365 -9.568 -14.544 1.00 . A A . 43 ASP OD2 1 1
8 14153 1 1 44 ASP C C 7.482 -11.350 -7.195 1.00 . A A . 44 ASP C 1 1
8 14154 1 1 44 ASP CA C 8.342 -11.623 -8.414 1.00 . A A . 44 ASP CA 1 1
8 14155 1 1 44 ASP CB C 9.823 -11.595 -8.038 1.00 . A A . 44 ASP CB 1 1
8 14156 1 1 44 ASP CG C 10.261 -12.799 -7.223 1.00 . A A . 44 ASP CG 1 1
8 14157 1 1 44 ASP H H 8.622 -9.821 -9.461 1.00 . A A . 44 ASP H 1 1
8 14158 1 1 44 ASP HA H 8.094 -12.588 -8.816 1.00 . A A . 44 ASP HA 1 1
8 14159 1 1 44 ASP HB2 H 10.414 -11.561 -8.939 1.00 . A A . 44 ASP HB2 1 1
8 14160 1 1 44 ASP HB3 H 10.011 -10.711 -7.460 1.00 . A A . 44 ASP HB3 1 1
8 14161 1 1 44 ASP N N 8.062 -10.612 -9.427 1.00 . A A . 44 ASP N 1 1
8 14162 1 1 44 ASP O O 7.230 -12.222 -6.369 1.00 . A A . 44 ASP O 1 1
8 14163 1 1 44 ASP OD1 O 10.147 -12.769 -5.983 1.00 . A A . 44 ASP OD1 1 1
8 14164 1 1 44 ASP OD2 O 10.753 -13.779 -7.826 1.00 . A A . 44 ASP OD2 1 1
8 14165 1 1 45 ALA C C 4.693 -10.065 -6.448 1.00 . A A . 45 ALA C 1 1
8 14166 1 1 45 ALA CA C 6.116 -9.710 -6.058 1.00 . A A . 45 ALA CA 1 1
8 14167 1 1 45 ALA CB C 6.253 -8.232 -5.793 1.00 . A A . 45 ALA CB 1 1
8 14168 1 1 45 ALA H H 7.269 -9.467 -7.800 1.00 . A A . 45 ALA H 1 1
8 14169 1 1 45 ALA HA H 6.385 -10.244 -5.161 1.00 . A A . 45 ALA HA 1 1
8 14170 1 1 45 ALA HB1 H 5.658 -7.966 -4.932 1.00 . A A . 45 ALA HB1 1 1
8 14171 1 1 45 ALA HB2 H 5.914 -7.680 -6.657 1.00 . A A . 45 ALA HB2 1 1
8 14172 1 1 45 ALA HB3 H 7.290 -7.999 -5.602 1.00 . A A . 45 ALA HB3 1 1
8 14173 1 1 45 ALA N N 7.016 -10.117 -7.112 1.00 . A A . 45 ALA N 1 1
8 14174 1 1 45 ALA O O 3.893 -10.479 -5.625 1.00 . A A . 45 ALA O 1 1
8 14175 1 1 46 PHE C C 2.980 -11.887 -8.023 1.00 . A A . 46 PHE C 1 1
8 14176 1 1 46 PHE CA C 3.135 -10.392 -8.297 1.00 . A A . 46 PHE CA 1 1
8 14177 1 1 46 PHE CB C 3.127 -10.117 -9.801 1.00 . A A . 46 PHE CB 1 1
8 14178 1 1 46 PHE CD1 C 0.893 -9.141 -10.387 1.00 . A A . 46 PHE CD1 1 1
8 14179 1 1 46 PHE CD2 C 1.376 -11.364 -11.100 1.00 . A A . 46 PHE CD2 1 1
8 14180 1 1 46 PHE CE1 C -0.355 -9.220 -10.974 1.00 . A A . 46 PHE CE1 1 1
8 14181 1 1 46 PHE CE2 C 0.129 -11.448 -11.689 1.00 . A A . 46 PHE CE2 1 1
8 14182 1 1 46 PHE CG C 1.770 -10.211 -10.441 1.00 . A A . 46 PHE CG 1 1
8 14183 1 1 46 PHE CZ C -0.738 -10.376 -11.626 1.00 . A A . 46 PHE CZ 1 1
8 14184 1 1 46 PHE H H 5.057 -9.503 -8.328 1.00 . A A . 46 PHE H 1 1
8 14185 1 1 46 PHE HA H 2.330 -9.851 -7.821 1.00 . A A . 46 PHE HA 1 1
8 14186 1 1 46 PHE HB2 H 3.508 -9.124 -9.972 1.00 . A A . 46 PHE HB2 1 1
8 14187 1 1 46 PHE HB3 H 3.778 -10.829 -10.287 1.00 . A A . 46 PHE HB3 1 1
8 14188 1 1 46 PHE HD1 H 1.191 -8.237 -9.876 1.00 . A A . 46 PHE HD1 1 1
8 14189 1 1 46 PHE HD2 H 2.051 -12.202 -11.151 1.00 . A A . 46 PHE HD2 1 1
8 14190 1 1 46 PHE HE1 H -1.031 -8.379 -10.924 1.00 . A A . 46 PHE HE1 1 1
8 14191 1 1 46 PHE HE2 H -0.168 -12.354 -12.198 1.00 . A A . 46 PHE HE2 1 1
8 14192 1 1 46 PHE HZ H -1.712 -10.440 -12.086 1.00 . A A . 46 PHE HZ 1 1
8 14193 1 1 46 PHE N N 4.400 -9.933 -7.733 1.00 . A A . 46 PHE N 1 1
8 14194 1 1 46 PHE O O 1.885 -12.446 -8.044 1.00 . A A . 46 PHE O 1 1
8 14195 1 1 47 ALA C C 3.932 -14.166 -5.954 1.00 . A A . 47 ALA C 1 1
8 14196 1 1 47 ALA CA C 4.211 -13.919 -7.442 1.00 . A A . 47 ALA CA 1 1
8 14197 1 1 47 ALA CB C 5.595 -14.409 -7.828 1.00 . A A . 47 ALA CB 1 1
8 14198 1 1 47 ALA H H 4.934 -11.973 -7.758 1.00 . A A . 47 ALA H 1 1
8 14199 1 1 47 ALA HA H 3.486 -14.451 -8.036 1.00 . A A . 47 ALA HA 1 1
8 14200 1 1 47 ALA HB1 H 5.663 -14.468 -8.904 1.00 . A A . 47 ALA HB1 1 1
8 14201 1 1 47 ALA HB2 H 5.771 -15.381 -7.398 1.00 . A A . 47 ALA HB2 1 1
8 14202 1 1 47 ALA HB3 H 6.337 -13.705 -7.464 1.00 . A A . 47 ALA HB3 1 1
8 14203 1 1 47 ALA N N 4.117 -12.505 -7.756 1.00 . A A . 47 ALA N 1 1
8 14204 1 1 47 ALA O O 3.801 -15.308 -5.513 1.00 . A A . 47 ALA O 1 1
8 14205 1 1 48 LYS C C 2.039 -12.960 -3.551 1.00 . A A . 48 LYS C 1 1
8 14206 1 1 48 LYS CA C 3.532 -13.139 -3.762 1.00 . A A . 48 LYS CA 1 1
8 14207 1 1 48 LYS CB C 4.257 -12.035 -3.008 1.00 . A A . 48 LYS CB 1 1
8 14208 1 1 48 LYS CD C 6.508 -13.131 -2.909 1.00 . A A . 48 LYS CD 1 1
8 14209 1 1 48 LYS CE C 6.490 -13.296 -1.394 1.00 . A A . 48 LYS CE 1 1
8 14210 1 1 48 LYS CG C 5.725 -11.915 -3.358 1.00 . A A . 48 LYS CG 1 1
8 14211 1 1 48 LYS H H 4.014 -12.205 -5.602 1.00 . A A . 48 LYS H 1 1
8 14212 1 1 48 LYS HA H 3.840 -14.092 -3.370 1.00 . A A . 48 LYS HA 1 1
8 14213 1 1 48 LYS HB2 H 3.776 -11.093 -3.217 1.00 . A A . 48 LYS HB2 1 1
8 14214 1 1 48 LYS HB3 H 4.178 -12.246 -1.959 1.00 . A A . 48 LYS HB3 1 1
8 14215 1 1 48 LYS HD2 H 6.069 -14.009 -3.366 1.00 . A A . 48 LYS HD2 1 1
8 14216 1 1 48 LYS HD3 H 7.529 -13.017 -3.239 1.00 . A A . 48 LYS HD3 1 1
8 14217 1 1 48 LYS HE2 H 6.996 -12.455 -0.946 1.00 . A A . 48 LYS HE2 1 1
8 14218 1 1 48 LYS HE3 H 5.464 -13.318 -1.059 1.00 . A A . 48 LYS HE3 1 1
8 14219 1 1 48 LYS HG2 H 5.817 -11.823 -4.429 1.00 . A A . 48 LYS HG2 1 1
8 14220 1 1 48 LYS HG3 H 6.126 -11.033 -2.883 1.00 . A A . 48 LYS HG3 1 1
8 14221 1 1 48 LYS HZ1 H 6.643 -15.377 -1.310 1.00 . A A . 48 LYS HZ1 1 1
8 14222 1 1 48 LYS HZ2 H 7.202 -14.592 0.080 1.00 . A A . 48 LYS HZ2 1 1
8 14223 1 1 48 LYS HZ3 H 8.132 -14.579 -1.328 1.00 . A A . 48 LYS HZ3 1 1
8 14224 1 1 48 LYS N N 3.851 -13.081 -5.190 1.00 . A A . 48 LYS N 1 1
8 14225 1 1 48 LYS NZ N 7.163 -14.547 -0.957 1.00 . A A . 48 LYS NZ 1 1
8 14226 1 1 48 LYS O O 1.481 -13.387 -2.536 1.00 . A A . 48 LYS O 1 1
8 14227 1 1 49 LEU C C -0.871 -13.286 -4.277 1.00 . A A . 49 LEU C 1 1
8 14228 1 1 49 LEU CA C -0.016 -12.030 -4.505 1.00 . A A . 49 LEU CA 1 1
8 14229 1 1 49 LEU CB C -0.410 -11.351 -5.812 1.00 . A A . 49 LEU CB 1 1
8 14230 1 1 49 LEU CD1 C -0.461 -9.246 -7.176 1.00 . A A . 49 LEU CD1 1 1
8 14231 1 1 49 LEU CD2 C -0.395 -9.132 -4.694 1.00 . A A . 49 LEU CD2 1 1
8 14232 1 1 49 LEU CG C 0.053 -9.903 -5.916 1.00 . A A . 49 LEU CG 1 1
8 14233 1 1 49 LEU H H 1.953 -11.915 -5.247 1.00 . A A . 49 LEU H 1 1
8 14234 1 1 49 LEU HA H -0.215 -11.337 -3.699 1.00 . A A . 49 LEU HA 1 1
8 14235 1 1 49 LEU HB2 H 0.025 -11.909 -6.629 1.00 . A A . 49 LEU HB2 1 1
8 14236 1 1 49 LEU HB3 H -1.478 -11.380 -5.906 1.00 . A A . 49 LEU HB3 1 1
8 14237 1 1 49 LEU HD11 H -0.075 -8.239 -7.227 1.00 . A A . 49 LEU HD11 1 1
8 14238 1 1 49 LEU HD12 H -1.540 -9.222 -7.154 1.00 . A A . 49 LEU HD12 1 1
8 14239 1 1 49 LEU HD13 H -0.127 -9.805 -8.036 1.00 . A A . 49 LEU HD13 1 1
8 14240 1 1 49 LEU HD21 H -0.171 -8.084 -4.826 1.00 . A A . 49 LEU HD21 1 1
8 14241 1 1 49 LEU HD22 H 0.136 -9.508 -3.831 1.00 . A A . 49 LEU HD22 1 1
8 14242 1 1 49 LEU HD23 H -1.457 -9.264 -4.552 1.00 . A A . 49 LEU HD23 1 1
8 14243 1 1 49 LEU HG H 1.130 -9.881 -5.946 1.00 . A A . 49 LEU HG 1 1
8 14244 1 1 49 LEU N N 1.419 -12.283 -4.508 1.00 . A A . 49 LEU N 1 1
8 14245 1 1 49 LEU O O -1.771 -13.263 -3.435 1.00 . A A . 49 LEU O 1 1
8 14246 1 1 50 PRO C C -1.243 -16.310 -3.542 1.00 . A A . 50 PRO C 1 1
8 14247 1 1 50 PRO CA C -1.437 -15.610 -4.889 1.00 . A A . 50 PRO CA 1 1
8 14248 1 1 50 PRO CB C -0.946 -16.497 -6.038 1.00 . A A . 50 PRO CB 1 1
8 14249 1 1 50 PRO CD C 0.423 -14.535 -6.044 1.00 . A A . 50 PRO CD 1 1
8 14250 1 1 50 PRO CG C 0.424 -16.005 -6.351 1.00 . A A . 50 PRO CG 1 1
8 14251 1 1 50 PRO HA H -2.487 -15.397 -5.026 1.00 . A A . 50 PRO HA 1 1
8 14252 1 1 50 PRO HB2 H -0.931 -17.529 -5.717 1.00 . A A . 50 PRO HB2 1 1
8 14253 1 1 50 PRO HB3 H -1.606 -16.390 -6.885 1.00 . A A . 50 PRO HB3 1 1
8 14254 1 1 50 PRO HD2 H 1.388 -14.228 -5.650 1.00 . A A . 50 PRO HD2 1 1
8 14255 1 1 50 PRO HD3 H 0.175 -13.963 -6.927 1.00 . A A . 50 PRO HD3 1 1
8 14256 1 1 50 PRO HG2 H 1.147 -16.514 -5.733 1.00 . A A . 50 PRO HG2 1 1
8 14257 1 1 50 PRO HG3 H 0.643 -16.167 -7.396 1.00 . A A . 50 PRO HG3 1 1
8 14258 1 1 50 PRO N N -0.630 -14.390 -5.019 1.00 . A A . 50 PRO N 1 1
8 14259 1 1 50 PRO O O -0.468 -17.264 -3.432 1.00 . A A . 50 PRO O 1 1
8 14260 1 1 51 ASP C C -0.502 -16.572 -0.674 1.00 . A A . 51 ASP C 1 1
8 14261 1 1 51 ASP CA C -1.926 -16.369 -1.172 1.00 . A A . 51 ASP CA 1 1
8 14262 1 1 51 ASP CB C -2.713 -17.680 -1.100 1.00 . A A . 51 ASP CB 1 1
8 14263 1 1 51 ASP CG C -4.202 -17.460 -1.250 1.00 . A A . 51 ASP CG 1 1
8 14264 1 1 51 ASP H H -2.518 -15.025 -2.700 1.00 . A A . 51 ASP H 1 1
8 14265 1 1 51 ASP HA H -2.405 -15.649 -0.525 1.00 . A A . 51 ASP HA 1 1
8 14266 1 1 51 ASP HB2 H -2.383 -18.336 -1.892 1.00 . A A . 51 ASP HB2 1 1
8 14267 1 1 51 ASP HB3 H -2.530 -18.152 -0.146 1.00 . A A . 51 ASP HB3 1 1
8 14268 1 1 51 ASP N N -1.952 -15.810 -2.528 1.00 . A A . 51 ASP N 1 1
8 14269 1 1 51 ASP O O -0.067 -17.699 -0.417 1.00 . A A . 51 ASP O 1 1
8 14270 1 1 51 ASP OD1 O -4.869 -17.148 -0.241 1.00 . A A . 51 ASP OD1 1 1
8 14271 1 1 51 ASP OD2 O -4.715 -17.575 -2.380 1.00 . A A . 51 ASP OD2 1 1
8 14272 1 1 52 GLY C C 1.829 -14.632 1.113 1.00 . A A . 52 GLY C 1 1
8 14273 1 1 52 GLY CA C 1.584 -15.538 -0.071 1.00 . A A . 52 GLY CA 1 1
8 14274 1 1 52 GLY H H -0.173 -14.609 -0.782 1.00 . A A . 52 GLY H 1 1
8 14275 1 1 52 GLY HA2 H 1.808 -16.555 0.212 1.00 . A A . 52 GLY HA2 1 1
8 14276 1 1 52 GLY HA3 H 2.244 -15.244 -0.872 1.00 . A A . 52 GLY HA3 1 1
8 14277 1 1 52 GLY N N 0.222 -15.474 -0.546 1.00 . A A . 52 GLY N 1 1
8 14278 1 1 52 GLY O O 1.654 -15.033 2.266 1.00 . A A . 52 GLY O 1 1
8 14279 1 1 53 THR C C 1.375 -11.799 2.475 1.00 . A A . 53 THR C 1 1
8 14280 1 1 53 THR CA C 2.592 -12.455 1.859 1.00 . A A . 53 THR CA 1 1
8 14281 1 1 53 THR CB C 3.476 -11.359 1.268 1.00 . A A . 53 THR CB 1 1
8 14282 1 1 53 THR CG2 C 3.949 -10.401 2.348 1.00 . A A . 53 THR CG2 1 1
8 14283 1 1 53 THR H H 2.207 -13.100 -0.110 1.00 . A A . 53 THR H 1 1
8 14284 1 1 53 THR HA H 3.149 -12.981 2.621 1.00 . A A . 53 THR HA 1 1
8 14285 1 1 53 THR HB H 2.882 -10.808 0.553 1.00 . A A . 53 THR HB 1 1
8 14286 1 1 53 THR HG1 H 5.093 -12.485 1.227 1.00 . A A . 53 THR HG1 1 1
8 14287 1 1 53 THR HG21 H 3.106 -9.824 2.707 1.00 . A A . 53 THR HG21 1 1
8 14288 1 1 53 THR HG22 H 4.694 -9.734 1.938 1.00 . A A . 53 THR HG22 1 1
8 14289 1 1 53 THR HG23 H 4.377 -10.961 3.166 1.00 . A A . 53 THR HG23 1 1
8 14290 1 1 53 THR N N 2.203 -13.397 0.827 1.00 . A A . 53 THR N 1 1
8 14291 1 1 53 THR O O 1.184 -11.816 3.691 1.00 . A A . 53 THR O 1 1
8 14292 1 1 53 THR OG1 O 4.597 -11.945 0.600 1.00 . A A . 53 THR OG1 1 1
8 14293 1 1 54 ILE C C -1.553 -11.335 2.863 1.00 . A A . 54 ILE C 1 1
8 14294 1 1 54 ILE CA C -0.617 -10.484 2.024 1.00 . A A . 54 ILE CA 1 1
8 14295 1 1 54 ILE CB C -1.327 -9.860 0.805 1.00 . A A . 54 ILE CB 1 1
8 14296 1 1 54 ILE CD1 C 0.687 -8.354 0.490 1.00 . A A . 54 ILE CD1 1 1
8 14297 1 1 54 ILE CG1 C -0.810 -8.433 0.634 1.00 . A A . 54 ILE CG1 1 1
8 14298 1 1 54 ILE CG2 C -2.844 -9.887 0.937 1.00 . A A . 54 ILE CG2 1 1
8 14299 1 1 54 ILE H H 0.739 -11.315 0.653 1.00 . A A . 54 ILE H 1 1
8 14300 1 1 54 ILE HA H -0.258 -9.675 2.634 1.00 . A A . 54 ILE HA 1 1
8 14301 1 1 54 ILE HB H -1.057 -10.432 -0.067 1.00 . A A . 54 ILE HB 1 1
8 14302 1 1 54 ILE HD11 H 1.001 -7.323 0.574 1.00 . A A . 54 ILE HD11 1 1
8 14303 1 1 54 ILE HD12 H 0.975 -8.740 -0.476 1.00 . A A . 54 ILE HD12 1 1
8 14304 1 1 54 ILE HD13 H 1.160 -8.940 1.267 1.00 . A A . 54 ILE HD13 1 1
8 14305 1 1 54 ILE HG12 H -1.254 -7.994 -0.245 1.00 . A A . 54 ILE HG12 1 1
8 14306 1 1 54 ILE HG13 H -1.081 -7.850 1.504 1.00 . A A . 54 ILE HG13 1 1
8 14307 1 1 54 ILE HG21 H -3.174 -10.906 1.082 1.00 . A A . 54 ILE HG21 1 1
8 14308 1 1 54 ILE HG22 H -3.291 -9.493 0.036 1.00 . A A . 54 ILE HG22 1 1
8 14309 1 1 54 ILE HG23 H -3.145 -9.287 1.782 1.00 . A A . 54 ILE HG23 1 1
8 14310 1 1 54 ILE N N 0.550 -11.232 1.610 1.00 . A A . 54 ILE N 1 1
8 14311 1 1 54 ILE O O -2.319 -10.826 3.677 1.00 . A A . 54 ILE O 1 1
8 14312 1 1 55 THR C C -1.931 -13.390 4.969 1.00 . A A . 55 THR C 1 1
8 14313 1 1 55 THR CA C -2.214 -13.565 3.478 1.00 . A A . 55 THR CA 1 1
8 14314 1 1 55 THR CB C -1.907 -15.001 3.072 1.00 . A A . 55 THR CB 1 1
8 14315 1 1 55 THR CG2 C -2.730 -15.967 3.905 1.00 . A A . 55 THR CG2 1 1
8 14316 1 1 55 THR H H -0.843 -12.973 1.996 1.00 . A A . 55 THR H 1 1
8 14317 1 1 55 THR HA H -3.255 -13.379 3.304 1.00 . A A . 55 THR HA 1 1
8 14318 1 1 55 THR HB H -0.863 -15.182 3.249 1.00 . A A . 55 THR HB 1 1
8 14319 1 1 55 THR HG1 H -3.125 -15.050 1.519 1.00 . A A . 55 THR HG1 1 1
8 14320 1 1 55 THR HG21 H -2.373 -16.974 3.756 1.00 . A A . 55 THR HG21 1 1
8 14321 1 1 55 THR HG22 H -3.766 -15.901 3.608 1.00 . A A . 55 THR HG22 1 1
8 14322 1 1 55 THR HG23 H -2.642 -15.697 4.953 1.00 . A A . 55 THR HG23 1 1
8 14323 1 1 55 THR N N -1.453 -12.632 2.683 1.00 . A A . 55 THR N 1 1
8 14324 1 1 55 THR O O -2.822 -13.523 5.786 1.00 . A A . 55 THR O 1 1
8 14325 1 1 55 THR OG1 O -2.181 -15.179 1.679 1.00 . A A . 55 THR OG1 1 1
8 14326 1 1 56 SER C C -0.698 -11.430 7.089 1.00 . A A . 56 SER C 1 1
8 14327 1 1 56 SER CA C -0.337 -12.853 6.703 1.00 . A A . 56 SER CA 1 1
8 14328 1 1 56 SER CB C 1.158 -13.113 6.905 1.00 . A A . 56 SER CB 1 1
8 14329 1 1 56 SER H H -0.015 -12.975 4.626 1.00 . A A . 56 SER H 1 1
8 14330 1 1 56 SER HA H -0.908 -13.534 7.304 1.00 . A A . 56 SER HA 1 1
8 14331 1 1 56 SER HB2 H 1.383 -14.131 6.630 1.00 . A A . 56 SER HB2 1 1
8 14332 1 1 56 SER HB3 H 1.724 -12.439 6.278 1.00 . A A . 56 SER HB3 1 1
8 14333 1 1 56 SER HG H 1.403 -13.729 8.751 1.00 . A A . 56 SER HG 1 1
8 14334 1 1 56 SER N N -0.696 -13.075 5.315 1.00 . A A . 56 SER N 1 1
8 14335 1 1 56 SER O O -0.970 -11.121 8.249 1.00 . A A . 56 SER O 1 1
8 14336 1 1 56 SER OG O 1.543 -12.913 8.254 1.00 . A A . 56 SER OG 1 1
8 14337 1 1 57 LEU C C -2.561 -9.014 6.517 1.00 . A A . 57 LEU C 1 1
8 14338 1 1 57 LEU CA C -1.074 -9.182 6.248 1.00 . A A . 57 LEU CA 1 1
8 14339 1 1 57 LEU CB C -0.679 -8.395 5.016 1.00 . A A . 57 LEU CB 1 1
8 14340 1 1 57 LEU CD1 C 1.753 -9.010 5.257 1.00 . A A . 57 LEU CD1 1 1
8 14341 1 1 57 LEU CD2 C 1.076 -7.236 3.645 1.00 . A A . 57 LEU CD2 1 1
8 14342 1 1 57 LEU CG C 0.765 -7.886 4.987 1.00 . A A . 57 LEU CG 1 1
8 14343 1 1 57 LEU H H -0.531 -10.923 5.188 1.00 . A A . 57 LEU H 1 1
8 14344 1 1 57 LEU HA H -0.516 -8.800 7.078 1.00 . A A . 57 LEU HA 1 1
8 14345 1 1 57 LEU HB2 H -0.830 -9.031 4.181 1.00 . A A . 57 LEU HB2 1 1
8 14346 1 1 57 LEU HB3 H -1.339 -7.546 4.928 1.00 . A A . 57 LEU HB3 1 1
8 14347 1 1 57 LEU HD11 H 2.759 -8.617 5.246 1.00 . A A . 57 LEU HD11 1 1
8 14348 1 1 57 LEU HD12 H 1.654 -9.767 4.493 1.00 . A A . 57 LEU HD12 1 1
8 14349 1 1 57 LEU HD13 H 1.547 -9.446 6.223 1.00 . A A . 57 LEU HD13 1 1
8 14350 1 1 57 LEU HD21 H 0.192 -6.733 3.264 1.00 . A A . 57 LEU HD21 1 1
8 14351 1 1 57 LEU HD22 H 1.387 -7.996 2.944 1.00 . A A . 57 LEU HD22 1 1
8 14352 1 1 57 LEU HD23 H 1.872 -6.516 3.767 1.00 . A A . 57 LEU HD23 1 1
8 14353 1 1 57 LEU HG H 0.886 -7.145 5.761 1.00 . A A . 57 LEU HG 1 1
8 14354 1 1 57 LEU N N -0.735 -10.584 6.082 1.00 . A A . 57 LEU N 1 1
8 14355 1 1 57 LEU O O -2.974 -8.048 7.153 1.00 . A A . 57 LEU O 1 1
8 14356 1 1 58 VAL C C -5.097 -10.429 7.671 1.00 . A A . 58 VAL C 1 1
8 14357 1 1 58 VAL CA C -4.799 -9.908 6.275 1.00 . A A . 58 VAL CA 1 1
8 14358 1 1 58 VAL CB C -5.598 -10.722 5.237 1.00 . A A . 58 VAL CB 1 1
8 14359 1 1 58 VAL CG1 C -5.370 -12.215 5.428 1.00 . A A . 58 VAL CG1 1 1
8 14360 1 1 58 VAL CG2 C -7.078 -10.377 5.318 1.00 . A A . 58 VAL CG2 1 1
8 14361 1 1 58 VAL H H -2.993 -10.693 5.478 1.00 . A A . 58 VAL H 1 1
8 14362 1 1 58 VAL HA H -5.111 -8.877 6.214 1.00 . A A . 58 VAL HA 1 1
8 14363 1 1 58 VAL HB H -5.243 -10.454 4.253 1.00 . A A . 58 VAL HB 1 1
8 14364 1 1 58 VAL HG11 H -4.367 -12.472 5.096 1.00 . A A . 58 VAL HG11 1 1
8 14365 1 1 58 VAL HG12 H -6.095 -12.772 4.855 1.00 . A A . 58 VAL HG12 1 1
8 14366 1 1 58 VAL HG13 H -5.469 -12.462 6.485 1.00 . A A . 58 VAL HG13 1 1
8 14367 1 1 58 VAL HG21 H -7.201 -9.304 5.236 1.00 . A A . 58 VAL HG21 1 1
8 14368 1 1 58 VAL HG22 H -7.476 -10.714 6.265 1.00 . A A . 58 VAL HG22 1 1
8 14369 1 1 58 VAL HG23 H -7.606 -10.864 4.512 1.00 . A A . 58 VAL HG23 1 1
8 14370 1 1 58 VAL N N -3.367 -9.955 6.028 1.00 . A A . 58 VAL N 1 1
8 14371 1 1 58 VAL O O -6.063 -10.014 8.311 1.00 . A A . 58 VAL O 1 1
8 14372 1 1 59 GLN C C -3.984 -10.773 10.465 1.00 . A A . 59 GLN C 1 1
8 14373 1 1 59 GLN CA C -4.366 -11.865 9.483 1.00 . A A . 59 GLN CA 1 1
8 14374 1 1 59 GLN CB C -3.426 -13.051 9.640 1.00 . A A . 59 GLN CB 1 1
8 14375 1 1 59 GLN CD C -4.485 -15.099 8.584 1.00 . A A . 59 GLN CD 1 1
8 14376 1 1 59 GLN CG C -3.467 -13.991 8.458 1.00 . A A . 59 GLN CG 1 1
8 14377 1 1 59 GLN H H -3.517 -11.656 7.565 1.00 . A A . 59 GLN H 1 1
8 14378 1 1 59 GLN HA H -5.383 -12.173 9.631 1.00 . A A . 59 GLN HA 1 1
8 14379 1 1 59 GLN HB2 H -2.415 -12.684 9.749 1.00 . A A . 59 GLN HB2 1 1
8 14380 1 1 59 GLN HB3 H -3.697 -13.602 10.521 1.00 . A A . 59 GLN HB3 1 1
8 14381 1 1 59 GLN HE21 H -4.629 -15.180 6.609 1.00 . A A . 59 GLN HE21 1 1
8 14382 1 1 59 GLN HE22 H -5.631 -16.288 7.482 1.00 . A A . 59 GLN HE22 1 1
8 14383 1 1 59 GLN HG2 H -3.719 -13.411 7.583 1.00 . A A . 59 GLN HG2 1 1
8 14384 1 1 59 GLN HG3 H -2.494 -14.419 8.318 1.00 . A A . 59 GLN HG3 1 1
8 14385 1 1 59 GLN N N -4.245 -11.334 8.141 1.00 . A A . 59 GLN N 1 1
8 14386 1 1 59 GLN NE2 N -4.963 -15.570 7.446 1.00 . A A . 59 GLN NE2 1 1
8 14387 1 1 59 GLN O O -4.414 -10.735 11.617 1.00 . A A . 59 GLN O 1 1
8 14388 1 1 59 GLN OE1 O -4.819 -15.541 9.682 1.00 . A A . 59 GLN OE1 1 1
8 14389 1 1 60 ASN C C -3.644 -7.588 10.556 1.00 . A A . 60 ASN C 1 1
8 14390 1 1 60 ASN CA C -2.641 -8.745 10.640 1.00 . A A . 60 ASN CA 1 1
8 14391 1 1 60 ASN CB C -1.298 -8.368 10.024 1.00 . A A . 60 ASN CB 1 1
8 14392 1 1 60 ASN CG C -0.120 -8.896 10.814 1.00 . A A . 60 ASN CG 1 1
8 14393 1 1 60 ASN H H -2.825 -10.054 9.047 1.00 . A A . 60 ASN H 1 1
8 14394 1 1 60 ASN HA H -2.492 -9.010 11.671 1.00 . A A . 60 ASN HA 1 1
8 14395 1 1 60 ASN HB2 H -1.246 -8.781 9.028 1.00 . A A . 60 ASN HB2 1 1
8 14396 1 1 60 ASN HB3 H -1.228 -7.310 9.964 1.00 . A A . 60 ASN HB3 1 1
8 14397 1 1 60 ASN HD21 H -0.094 -10.549 9.713 1.00 . A A . 60 ASN HD21 1 1
8 14398 1 1 60 ASN HD22 H 1.100 -10.454 10.967 1.00 . A A . 60 ASN HD22 1 1
8 14399 1 1 60 ASN N N -3.139 -9.905 9.955 1.00 . A A . 60 ASN N 1 1
8 14400 1 1 60 ASN ND2 N 0.345 -10.081 10.462 1.00 . A A . 60 ASN ND2 1 1
8 14401 1 1 60 ASN O O -4.634 -7.695 9.834 1.00 . A A . 60 ASN O 1 1
8 14402 1 1 60 ASN OD1 O 0.375 -8.239 11.728 1.00 . A A . 60 ASN OD1 1 1
8 14403 1 1 61 PRO C C -4.910 -4.840 10.056 1.00 . A A . 61 PRO C 1 1
8 14404 1 1 61 PRO CA C -4.307 -5.314 11.409 1.00 . A A . 61 PRO CA 1 1
8 14405 1 1 61 PRO CB C -3.334 -4.264 11.950 1.00 . A A . 61 PRO CB 1 1
8 14406 1 1 61 PRO CD C -2.325 -6.399 12.326 1.00 . A A . 61 PRO CD 1 1
8 14407 1 1 61 PRO CG C -2.476 -5.015 12.900 1.00 . A A . 61 PRO CG 1 1
8 14408 1 1 61 PRO HA H -5.107 -5.450 12.120 1.00 . A A . 61 PRO HA 1 1
8 14409 1 1 61 PRO HB2 H -2.758 -3.849 11.136 1.00 . A A . 61 PRO HB2 1 1
8 14410 1 1 61 PRO HB3 H -3.882 -3.482 12.451 1.00 . A A . 61 PRO HB3 1 1
8 14411 1 1 61 PRO HD2 H -1.371 -6.497 11.832 1.00 . A A . 61 PRO HD2 1 1
8 14412 1 1 61 PRO HD3 H -2.423 -7.139 13.106 1.00 . A A . 61 PRO HD3 1 1
8 14413 1 1 61 PRO HG2 H -1.510 -4.537 12.978 1.00 . A A . 61 PRO HG2 1 1
8 14414 1 1 61 PRO HG3 H -2.952 -5.061 13.867 1.00 . A A . 61 PRO HG3 1 1
8 14415 1 1 61 PRO N N -3.436 -6.515 11.353 1.00 . A A . 61 PRO N 1 1
8 14416 1 1 61 PRO O O -4.511 -5.294 8.982 1.00 . A A . 61 PRO O 1 1
8 14417 1 1 62 PRO C C -6.112 -3.147 7.656 1.00 . A A . 62 PRO C 1 1
8 14418 1 1 62 PRO CA C -6.759 -3.399 9.031 1.00 . A A . 62 PRO CA 1 1
8 14419 1 1 62 PRO CB C -7.271 -2.083 9.586 1.00 . A A . 62 PRO CB 1 1
8 14420 1 1 62 PRO CD C -6.272 -3.233 11.413 1.00 . A A . 62 PRO CD 1 1
8 14421 1 1 62 PRO CG C -7.417 -2.338 11.038 1.00 . A A . 62 PRO CG 1 1
8 14422 1 1 62 PRO HA H -7.602 -4.044 8.889 1.00 . A A . 62 PRO HA 1 1
8 14423 1 1 62 PRO HB2 H -6.554 -1.305 9.384 1.00 . A A . 62 PRO HB2 1 1
8 14424 1 1 62 PRO HB3 H -8.221 -1.839 9.129 1.00 . A A . 62 PRO HB3 1 1
8 14425 1 1 62 PRO HD2 H -5.452 -2.645 11.792 1.00 . A A . 62 PRO HD2 1 1
8 14426 1 1 62 PRO HD3 H -6.589 -3.956 12.148 1.00 . A A . 62 PRO HD3 1 1
8 14427 1 1 62 PRO HG2 H -7.360 -1.409 11.583 1.00 . A A . 62 PRO HG2 1 1
8 14428 1 1 62 PRO HG3 H -8.357 -2.832 11.233 1.00 . A A . 62 PRO HG3 1 1
8 14429 1 1 62 PRO N N -5.897 -3.901 10.144 1.00 . A A . 62 PRO N 1 1
8 14430 1 1 62 PRO O O -6.836 -2.885 6.694 1.00 . A A . 62 PRO O 1 1
8 14431 1 1 63 GLN C C -4.667 -3.670 5.090 1.00 . A A . 63 GLN C 1 1
8 14432 1 1 63 GLN CA C -4.053 -2.964 6.310 1.00 . A A . 63 GLN CA 1 1
8 14433 1 1 63 GLN CB C -2.620 -3.413 6.469 1.00 . A A . 63 GLN CB 1 1
8 14434 1 1 63 GLN CD C -0.475 -3.661 5.234 1.00 . A A . 63 GLN CD 1 1
8 14435 1 1 63 GLN CG C -1.760 -2.921 5.337 1.00 . A A . 63 GLN CG 1 1
8 14436 1 1 63 GLN H H -4.275 -3.378 8.382 1.00 . A A . 63 GLN H 1 1
8 14437 1 1 63 GLN HA H -4.039 -1.909 6.106 1.00 . A A . 63 GLN HA 1 1
8 14438 1 1 63 GLN HB2 H -2.227 -3.028 7.399 1.00 . A A . 63 GLN HB2 1 1
8 14439 1 1 63 GLN HB3 H -2.587 -4.491 6.483 1.00 . A A . 63 GLN HB3 1 1
8 14440 1 1 63 GLN HE21 H -1.342 -4.940 4.011 1.00 . A A . 63 GLN HE21 1 1
8 14441 1 1 63 GLN HE22 H 0.299 -5.225 4.380 1.00 . A A . 63 GLN HE22 1 1
8 14442 1 1 63 GLN HG2 H -2.300 -3.064 4.413 1.00 . A A . 63 GLN HG2 1 1
8 14443 1 1 63 GLN HG3 H -1.552 -1.873 5.483 1.00 . A A . 63 GLN HG3 1 1
8 14444 1 1 63 GLN N N -4.788 -3.193 7.563 1.00 . A A . 63 GLN N 1 1
8 14445 1 1 63 GLN NE2 N -0.503 -4.712 4.462 1.00 . A A . 63 GLN NE2 1 1
8 14446 1 1 63 GLN O O -4.375 -3.291 3.951 1.00 . A A . 63 GLN O 1 1
8 14447 1 1 63 GLN OE1 O 0.534 -3.288 5.826 1.00 . A A . 63 GLN OE1 1 1
8 14448 1 1 64 LEU C C -6.860 -4.322 3.313 1.00 . A A . 64 LEU C 1 1
8 14449 1 1 64 LEU CA C -6.254 -5.342 4.270 1.00 . A A . 64 LEU CA 1 1
8 14450 1 1 64 LEU CB C -7.380 -6.185 4.871 1.00 . A A . 64 LEU CB 1 1
8 14451 1 1 64 LEU CD1 C -8.051 -7.651 2.950 1.00 . A A . 64 LEU CD1 1 1
8 14452 1 1 64 LEU CD2 C -9.791 -6.869 4.585 1.00 . A A . 64 LEU CD2 1 1
8 14453 1 1 64 LEU CG C -8.486 -6.528 3.880 1.00 . A A . 64 LEU CG 1 1
8 14454 1 1 64 LEU H H -5.632 -4.981 6.244 1.00 . A A . 64 LEU H 1 1
8 14455 1 1 64 LEU HA H -5.584 -5.982 3.726 1.00 . A A . 64 LEU HA 1 1
8 14456 1 1 64 LEU HB2 H -6.957 -7.106 5.245 1.00 . A A . 64 LEU HB2 1 1
8 14457 1 1 64 LEU HB3 H -7.817 -5.642 5.694 1.00 . A A . 64 LEU HB3 1 1
8 14458 1 1 64 LEU HD11 H -8.845 -7.867 2.250 1.00 . A A . 64 LEU HD11 1 1
8 14459 1 1 64 LEU HD12 H -7.832 -8.536 3.529 1.00 . A A . 64 LEU HD12 1 1
8 14460 1 1 64 LEU HD13 H -7.167 -7.348 2.407 1.00 . A A . 64 LEU HD13 1 1
8 14461 1 1 64 LEU HD21 H -10.009 -6.116 5.335 1.00 . A A . 64 LEU HD21 1 1
8 14462 1 1 64 LEU HD22 H -9.708 -7.835 5.056 1.00 . A A . 64 LEU HD22 1 1
8 14463 1 1 64 LEU HD23 H -10.594 -6.887 3.854 1.00 . A A . 64 LEU HD23 1 1
8 14464 1 1 64 LEU HG H -8.659 -5.653 3.275 1.00 . A A . 64 LEU HG 1 1
8 14465 1 1 64 LEU N N -5.503 -4.681 5.327 1.00 . A A . 64 LEU N 1 1
8 14466 1 1 64 LEU O O -6.690 -4.422 2.099 1.00 . A A . 64 LEU O 1 1
8 14467 1 1 65 GLY C C -7.341 -1.630 2.079 1.00 . A A . 65 GLY C 1 1
8 14468 1 1 65 GLY CA C -8.228 -2.314 3.102 1.00 . A A . 65 GLY CA 1 1
8 14469 1 1 65 GLY H H -7.569 -3.292 4.869 1.00 . A A . 65 GLY H 1 1
8 14470 1 1 65 GLY HA2 H -9.051 -2.773 2.588 1.00 . A A . 65 GLY HA2 1 1
8 14471 1 1 65 GLY HA3 H -8.620 -1.568 3.776 1.00 . A A . 65 GLY HA3 1 1
8 14472 1 1 65 GLY N N -7.537 -3.331 3.885 1.00 . A A . 65 GLY N 1 1
8 14473 1 1 65 GLY O O -7.807 -1.199 1.026 1.00 . A A . 65 GLY O 1 1
8 14474 1 1 66 ARG C C -4.716 -1.905 0.402 1.00 . A A . 66 ARG C 1 1
8 14475 1 1 66 ARG CA C -5.097 -0.931 1.501 1.00 . A A . 66 ARG CA 1 1
8 14476 1 1 66 ARG CB C -3.880 -0.513 2.312 1.00 . A A . 66 ARG CB 1 1
8 14477 1 1 66 ARG CD C -1.602 -1.474 2.248 1.00 . A A . 66 ARG CD 1 1
8 14478 1 1 66 ARG CG C -2.587 -0.573 1.543 1.00 . A A . 66 ARG CG 1 1
8 14479 1 1 66 ARG CZ C 0.854 -1.167 2.477 1.00 . A A . 66 ARG CZ 1 1
8 14480 1 1 66 ARG H H -5.737 -1.926 3.234 1.00 . A A . 66 ARG H 1 1
8 14481 1 1 66 ARG HA H -5.539 -0.059 1.062 1.00 . A A . 66 ARG HA 1 1
8 14482 1 1 66 ARG HB2 H -4.023 0.501 2.655 1.00 . A A . 66 ARG HB2 1 1
8 14483 1 1 66 ARG HB3 H -3.795 -1.163 3.170 1.00 . A A . 66 ARG HB3 1 1
8 14484 1 1 66 ARG HD2 H -1.631 -1.252 3.308 1.00 . A A . 66 ARG HD2 1 1
8 14485 1 1 66 ARG HD3 H -1.907 -2.504 2.094 1.00 . A A . 66 ARG HD3 1 1
8 14486 1 1 66 ARG HE H -0.147 -1.240 0.747 1.00 . A A . 66 ARG HE 1 1
8 14487 1 1 66 ARG HG2 H -2.786 -0.969 0.559 1.00 . A A . 66 ARG HG2 1 1
8 14488 1 1 66 ARG HG3 H -2.172 0.417 1.457 1.00 . A A . 66 ARG HG3 1 1
8 14489 1 1 66 ARG HH11 H -0.115 -1.303 4.248 1.00 . A A . 66 ARG HH11 1 1
8 14490 1 1 66 ARG HH12 H 1.596 -1.101 4.360 1.00 . A A . 66 ARG HH12 1 1
8 14491 1 1 66 ARG HH21 H 2.110 -0.960 0.900 1.00 . A A . 66 ARG HH21 1 1
8 14492 1 1 66 ARG HH22 H 2.863 -0.905 2.459 1.00 . A A . 66 ARG HH22 1 1
8 14493 1 1 66 ARG N N -6.057 -1.543 2.387 1.00 . A A . 66 ARG N 1 1
8 14494 1 1 66 ARG NE N -0.243 -1.288 1.723 1.00 . A A . 66 ARG NE 1 1
8 14495 1 1 66 ARG NH1 N 0.771 -1.194 3.798 1.00 . A A . 66 ARG NH1 1 1
8 14496 1 1 66 ARG NH2 N 2.037 -1.000 1.898 1.00 . A A . 66 ARG NH2 1 1
8 14497 1 1 66 ARG O O -4.569 -1.530 -0.760 1.00 . A A . 66 ARG O 1 1
8 14498 1 1 67 ILE C C -5.122 -4.410 -1.264 1.00 . A A . 67 ILE C 1 1
8 14499 1 1 67 ILE CA C -4.167 -4.228 -0.088 1.00 . A A . 67 ILE CA 1 1
8 14500 1 1 67 ILE CB C -4.095 -5.535 0.708 1.00 . A A . 67 ILE CB 1 1
8 14501 1 1 67 ILE CD1 C -3.125 -6.520 2.857 1.00 . A A . 67 ILE CD1 1 1
8 14502 1 1 67 ILE CG1 C -3.206 -5.327 1.935 1.00 . A A . 67 ILE CG1 1 1
8 14503 1 1 67 ILE CG2 C -3.587 -6.655 -0.174 1.00 . A A . 67 ILE CG2 1 1
8 14504 1 1 67 ILE H H -4.753 -3.378 1.738 1.00 . A A . 67 ILE H 1 1
8 14505 1 1 67 ILE HA H -3.180 -4.005 -0.461 1.00 . A A . 67 ILE HA 1 1
8 14506 1 1 67 ILE HB H -5.094 -5.790 1.035 1.00 . A A . 67 ILE HB 1 1
8 14507 1 1 67 ILE HD11 H -4.119 -6.838 3.124 1.00 . A A . 67 ILE HD11 1 1
8 14508 1 1 67 ILE HD12 H -2.586 -6.241 3.751 1.00 . A A . 67 ILE HD12 1 1
8 14509 1 1 67 ILE HD13 H -2.611 -7.325 2.362 1.00 . A A . 67 ILE HD13 1 1
8 14510 1 1 67 ILE HG12 H -2.210 -5.089 1.610 1.00 . A A . 67 ILE HG12 1 1
8 14511 1 1 67 ILE HG13 H -3.593 -4.497 2.507 1.00 . A A . 67 ILE HG13 1 1
8 14512 1 1 67 ILE HG21 H -4.278 -6.806 -0.992 1.00 . A A . 67 ILE HG21 1 1
8 14513 1 1 67 ILE HG22 H -3.509 -7.561 0.406 1.00 . A A . 67 ILE HG22 1 1
8 14514 1 1 67 ILE HG23 H -2.616 -6.392 -0.567 1.00 . A A . 67 ILE HG23 1 1
8 14515 1 1 67 ILE N N -4.574 -3.157 0.796 1.00 . A A . 67 ILE N 1 1
8 14516 1 1 67 ILE O O -4.681 -4.563 -2.403 1.00 . A A . 67 ILE O 1 1
8 14517 1 1 68 LEU C C -7.263 -3.792 -3.231 1.00 . A A . 68 LEU C 1 1
8 14518 1 1 68 LEU CA C -7.439 -4.655 -1.989 1.00 . A A . 68 LEU CA 1 1
8 14519 1 1 68 LEU CB C -8.852 -4.420 -1.445 1.00 . A A . 68 LEU CB 1 1
8 14520 1 1 68 LEU CD1 C -8.673 -6.798 -0.661 1.00 . A A . 68 LEU CD1 1 1
8 14521 1 1 68 LEU CD2 C -9.351 -4.989 0.936 1.00 . A A . 68 LEU CD2 1 1
8 14522 1 1 68 LEU CG C -9.407 -5.481 -0.499 1.00 . A A . 68 LEU CG 1 1
8 14523 1 1 68 LEU H H -6.693 -4.240 -0.047 1.00 . A A . 68 LEU H 1 1
8 14524 1 1 68 LEU HA H -7.354 -5.689 -2.276 1.00 . A A . 68 LEU HA 1 1
8 14525 1 1 68 LEU HB2 H -8.848 -3.483 -0.917 1.00 . A A . 68 LEU HB2 1 1
8 14526 1 1 68 LEU HB3 H -9.525 -4.334 -2.284 1.00 . A A . 68 LEU HB3 1 1
8 14527 1 1 68 LEU HD11 H -9.087 -7.527 0.019 1.00 . A A . 68 LEU HD11 1 1
8 14528 1 1 68 LEU HD12 H -7.627 -6.651 -0.440 1.00 . A A . 68 LEU HD12 1 1
8 14529 1 1 68 LEU HD13 H -8.781 -7.146 -1.675 1.00 . A A . 68 LEU HD13 1 1
8 14530 1 1 68 LEU HD21 H -9.871 -5.691 1.586 1.00 . A A . 68 LEU HD21 1 1
8 14531 1 1 68 LEU HD22 H -9.825 -4.022 1.003 1.00 . A A . 68 LEU HD22 1 1
8 14532 1 1 68 LEU HD23 H -8.320 -4.909 1.245 1.00 . A A . 68 LEU HD23 1 1
8 14533 1 1 68 LEU HG H -10.441 -5.654 -0.748 1.00 . A A . 68 LEU HG 1 1
8 14534 1 1 68 LEU N N -6.417 -4.401 -0.973 1.00 . A A . 68 LEU N 1 1
8 14535 1 1 68 LEU O O -7.076 -4.309 -4.332 1.00 . A A . 68 LEU O 1 1
8 14536 1 1 69 LYS C C -6.098 -1.236 -4.825 1.00 . A A . 69 LYS C 1 1
8 14537 1 1 69 LYS CA C -7.442 -1.589 -4.193 1.00 . A A . 69 LYS CA 1 1
8 14538 1 1 69 LYS CB C -8.165 -0.309 -3.769 1.00 . A A . 69 LYS CB 1 1
8 14539 1 1 69 LYS CD C -9.078 1.935 -4.440 1.00 . A A . 69 LYS CD 1 1
8 14540 1 1 69 LYS CE C -9.400 2.857 -5.603 1.00 . A A . 69 LYS CE 1 1
8 14541 1 1 69 LYS CG C -8.414 0.656 -4.917 1.00 . A A . 69 LYS CG 1 1
8 14542 1 1 69 LYS H H -7.270 -2.112 -2.148 1.00 . A A . 69 LYS H 1 1
8 14543 1 1 69 LYS HA H -8.045 -2.092 -4.932 1.00 . A A . 69 LYS HA 1 1
8 14544 1 1 69 LYS HB2 H -9.117 -0.573 -3.334 1.00 . A A . 69 LYS HB2 1 1
8 14545 1 1 69 LYS HB3 H -7.567 0.198 -3.026 1.00 . A A . 69 LYS HB3 1 1
8 14546 1 1 69 LYS HD2 H -9.996 1.684 -3.927 1.00 . A A . 69 LYS HD2 1 1
8 14547 1 1 69 LYS HD3 H -8.411 2.444 -3.760 1.00 . A A . 69 LYS HD3 1 1
8 14548 1 1 69 LYS HE2 H -10.061 2.340 -6.283 1.00 . A A . 69 LYS HE2 1 1
8 14549 1 1 69 LYS HE3 H -9.897 3.738 -5.220 1.00 . A A . 69 LYS HE3 1 1
8 14550 1 1 69 LYS HG2 H -7.470 0.904 -5.376 1.00 . A A . 69 LYS HG2 1 1
8 14551 1 1 69 LYS HG3 H -9.055 0.176 -5.643 1.00 . A A . 69 LYS HG3 1 1
8 14552 1 1 69 LYS HZ1 H -8.445 3.839 -7.178 1.00 . A A . 69 LYS HZ1 1 1
8 14553 1 1 69 LYS HZ2 H -7.648 2.441 -6.661 1.00 . A A . 69 LYS HZ2 1 1
8 14554 1 1 69 LYS HZ3 H -7.568 3.853 -5.733 1.00 . A A . 69 LYS HZ3 1 1
8 14555 1 1 69 LYS N N -7.315 -2.481 -3.055 1.00 . A A . 69 LYS N 1 1
8 14556 1 1 69 LYS NZ N -8.180 3.274 -6.342 1.00 . A A . 69 LYS NZ 1 1
8 14557 1 1 69 LYS O O -5.852 -1.566 -5.984 1.00 . A A . 69 LYS O 1 1
8 14558 1 1 70 TYR C C -2.728 -0.520 -3.984 1.00 . A A . 70 TYR C 1 1
8 14559 1 1 70 TYR CA C -4.004 -0.056 -4.687 1.00 . A A . 70 TYR CA 1 1
8 14560 1 1 70 TYR CB C -4.048 1.471 -4.745 1.00 . A A . 70 TYR CB 1 1
8 14561 1 1 70 TYR CD1 C -2.545 1.566 -6.776 1.00 . A A . 70 TYR CD1 1 1
8 14562 1 1 70 TYR CD2 C -4.403 3.054 -6.679 1.00 . A A . 70 TYR CD2 1 1
8 14563 1 1 70 TYR CE1 C -2.190 2.082 -8.007 1.00 . A A . 70 TYR CE1 1 1
8 14564 1 1 70 TYR CE2 C -4.053 3.576 -7.909 1.00 . A A . 70 TYR CE2 1 1
8 14565 1 1 70 TYR CG C -3.657 2.041 -6.093 1.00 . A A . 70 TYR CG 1 1
8 14566 1 1 70 TYR CZ C -2.946 3.086 -8.570 1.00 . A A . 70 TYR CZ 1 1
8 14567 1 1 70 TYR H H -5.403 -0.425 -3.129 1.00 . A A . 70 TYR H 1 1
8 14568 1 1 70 TYR HA H -3.978 -0.426 -5.699 1.00 . A A . 70 TYR HA 1 1
8 14569 1 1 70 TYR HB2 H -5.050 1.804 -4.524 1.00 . A A . 70 TYR HB2 1 1
8 14570 1 1 70 TYR HB3 H -3.372 1.871 -4.006 1.00 . A A . 70 TYR HB3 1 1
8 14571 1 1 70 TYR HD1 H -1.954 0.778 -6.333 1.00 . A A . 70 TYR HD1 1 1
8 14572 1 1 70 TYR HD2 H -5.269 3.437 -6.160 1.00 . A A . 70 TYR HD2 1 1
8 14573 1 1 70 TYR HE1 H -1.323 1.697 -8.523 1.00 . A A . 70 TYR HE1 1 1
8 14574 1 1 70 TYR HE2 H -4.646 4.364 -8.349 1.00 . A A . 70 TYR HE2 1 1
8 14575 1 1 70 TYR HH H -2.617 4.574 -9.761 1.00 . A A . 70 TYR HH 1 1
8 14576 1 1 70 TYR N N -5.226 -0.570 -4.080 1.00 . A A . 70 TYR N 1 1
8 14577 1 1 70 TYR O O -1.642 -0.410 -4.553 1.00 . A A . 70 TYR O 1 1
8 14578 1 1 70 TYR OH O -2.596 3.599 -9.800 1.00 . A A . 70 TYR OH 1 1
8 14579 1 1 71 HIS C C -0.923 -0.100 -1.589 1.00 . A A . 71 HIS C 1 1
8 14580 1 1 71 HIS CA C -1.686 -1.385 -1.940 1.00 . A A . 71 HIS CA 1 1
8 14581 1 1 71 HIS CB C -0.812 -2.404 -2.705 1.00 . A A . 71 HIS CB 1 1
8 14582 1 1 71 HIS CD2 C 0.349 -3.885 -0.906 1.00 . A A . 71 HIS CD2 1 1
8 14583 1 1 71 HIS CE1 C 2.422 -3.407 -1.407 1.00 . A A . 71 HIS CE1 1 1
8 14584 1 1 71 HIS CG C 0.328 -2.995 -1.928 1.00 . A A . 71 HIS CG 1 1
8 14585 1 1 71 HIS H H -3.749 -1.136 -2.362 1.00 . A A . 71 HIS H 1 1
8 14586 1 1 71 HIS HA H -2.044 -1.838 -1.026 1.00 . A A . 71 HIS HA 1 1
8 14587 1 1 71 HIS HB2 H -1.437 -3.220 -3.031 1.00 . A A . 71 HIS HB2 1 1
8 14588 1 1 71 HIS HB3 H -0.397 -1.914 -3.576 1.00 . A A . 71 HIS HB3 1 1
8 14589 1 1 71 HIS HD1 H 1.962 -2.118 -2.930 1.00 . A A . 71 HIS HD1 1 1
8 14590 1 1 71 HIS HD2 H -0.512 -4.323 -0.420 1.00 . A A . 71 HIS HD2 1 1
8 14591 1 1 71 HIS HE1 H 3.502 -3.384 -1.407 1.00 . A A . 71 HIS HE1 1 1
8 14592 1 1 71 HIS HE2 H 2.000 -4.940 -0.131 1.00 . A A . 71 HIS HE2 1 1
8 14593 1 1 71 HIS N N -2.853 -1.020 -2.746 1.00 . A A . 71 HIS N 1 1
8 14594 1 1 71 HIS ND1 N 1.641 -2.721 -2.213 1.00 . A A . 71 HIS ND1 1 1
8 14595 1 1 71 HIS NE2 N 1.669 -4.126 -0.601 1.00 . A A . 71 HIS NE2 1 1
8 14596 1 1 71 HIS O O 0.303 -0.087 -1.452 1.00 . A A . 71 HIS O 1 1
8 14597 1 1 72 VAL C C -1.313 2.909 0.106 1.00 . A A . 72 VAL C 1 1
8 14598 1 1 72 VAL CA C -1.185 2.329 -1.306 1.00 . A A . 72 VAL CA 1 1
8 14599 1 1 72 VAL CB C -1.964 3.232 -2.299 1.00 . A A . 72 VAL CB 1 1
8 14600 1 1 72 VAL CG1 C -3.432 3.313 -1.910 1.00 . A A . 72 VAL CG1 1 1
8 14601 1 1 72 VAL CG2 C -1.370 4.628 -2.391 1.00 . A A . 72 VAL CG2 1 1
8 14602 1 1 72 VAL H H -2.660 0.830 -1.268 1.00 . A A . 72 VAL H 1 1
8 14603 1 1 72 VAL HA H -0.146 2.318 -1.596 1.00 . A A . 72 VAL HA 1 1
8 14604 1 1 72 VAL HB H -1.902 2.778 -3.277 1.00 . A A . 72 VAL HB 1 1
8 14605 1 1 72 VAL HG11 H -3.960 3.924 -2.625 1.00 . A A . 72 VAL HG11 1 1
8 14606 1 1 72 VAL HG12 H -3.517 3.753 -0.927 1.00 . A A . 72 VAL HG12 1 1
8 14607 1 1 72 VAL HG13 H -3.857 2.321 -1.897 1.00 . A A . 72 VAL HG13 1 1
8 14608 1 1 72 VAL HG21 H -1.920 5.201 -3.122 1.00 . A A . 72 VAL HG21 1 1
8 14609 1 1 72 VAL HG22 H -0.335 4.563 -2.688 1.00 . A A . 72 VAL HG22 1 1
8 14610 1 1 72 VAL HG23 H -1.439 5.115 -1.428 1.00 . A A . 72 VAL HG23 1 1
8 14611 1 1 72 VAL N N -1.698 0.966 -1.384 1.00 . A A . 72 VAL N 1 1
8 14612 1 1 72 VAL O O -2.096 2.426 0.925 1.00 . A A . 72 VAL O 1 1
8 14613 1 1 73 VAL C C -0.598 6.211 1.236 1.00 . A A . 73 VAL C 1 1
8 14614 1 1 73 VAL CA C -0.629 4.724 1.584 1.00 . A A . 73 VAL CA 1 1
8 14615 1 1 73 VAL CB C 0.505 4.404 2.586 1.00 . A A . 73 VAL CB 1 1
8 14616 1 1 73 VAL CG1 C 1.851 4.302 1.888 1.00 . A A . 73 VAL CG1 1 1
8 14617 1 1 73 VAL CG2 C 0.570 5.467 3.655 1.00 . A A . 73 VAL CG2 1 1
8 14618 1 1 73 VAL H H 0.174 4.166 -0.283 1.00 . A A . 73 VAL H 1 1
8 14619 1 1 73 VAL HA H -1.575 4.491 2.053 1.00 . A A . 73 VAL HA 1 1
8 14620 1 1 73 VAL HB H 0.293 3.464 3.063 1.00 . A A . 73 VAL HB 1 1
8 14621 1 1 73 VAL HG11 H 1.798 3.554 1.111 1.00 . A A . 73 VAL HG11 1 1
8 14622 1 1 73 VAL HG12 H 2.606 4.023 2.608 1.00 . A A . 73 VAL HG12 1 1
8 14623 1 1 73 VAL HG13 H 2.103 5.256 1.456 1.00 . A A . 73 VAL HG13 1 1
8 14624 1 1 73 VAL HG21 H 0.856 6.407 3.200 1.00 . A A . 73 VAL HG21 1 1
8 14625 1 1 73 VAL HG22 H 1.300 5.184 4.397 1.00 . A A . 73 VAL HG22 1 1
8 14626 1 1 73 VAL HG23 H -0.402 5.569 4.119 1.00 . A A . 73 VAL HG23 1 1
8 14627 1 1 73 VAL N N -0.519 3.930 0.372 1.00 . A A . 73 VAL N 1 1
8 14628 1 1 73 VAL O O 0.245 6.654 0.463 1.00 . A A . 73 VAL O 1 1
8 14629 1 1 74 ALA C C -0.386 9.125 2.105 1.00 . A A . 74 ALA C 1 1
8 14630 1 1 74 ALA CA C -1.595 8.409 1.539 1.00 . A A . 74 ALA CA 1 1
8 14631 1 1 74 ALA CB C -2.854 8.984 2.145 1.00 . A A . 74 ALA CB 1 1
8 14632 1 1 74 ALA H H -2.206 6.558 2.370 1.00 . A A . 74 ALA H 1 1
8 14633 1 1 74 ALA HA H -1.622 8.575 0.468 1.00 . A A . 74 ALA HA 1 1
8 14634 1 1 74 ALA HB1 H -2.833 10.060 2.066 1.00 . A A . 74 ALA HB1 1 1
8 14635 1 1 74 ALA HB2 H -2.911 8.694 3.189 1.00 . A A . 74 ALA HB2 1 1
8 14636 1 1 74 ALA HB3 H -3.715 8.598 1.619 1.00 . A A . 74 ALA HB3 1 1
8 14637 1 1 74 ALA N N -1.534 6.972 1.785 1.00 . A A . 74 ALA N 1 1
8 14638 1 1 74 ALA O O 0.124 8.775 3.171 1.00 . A A . 74 ALA O 1 1
8 14639 1 1 75 GLY C C 2.400 10.538 0.915 1.00 . A A . 75 GLY C 1 1
8 14640 1 1 75 GLY CA C 1.214 10.891 1.779 1.00 . A A . 75 GLY CA 1 1
8 14641 1 1 75 GLY H H -0.447 10.396 0.576 1.00 . A A . 75 GLY H 1 1
8 14642 1 1 75 GLY HA2 H 1.007 11.951 1.677 1.00 . A A . 75 GLY HA2 1 1
8 14643 1 1 75 GLY HA3 H 1.446 10.670 2.808 1.00 . A A . 75 GLY HA3 1 1
8 14644 1 1 75 GLY N N 0.044 10.147 1.388 1.00 . A A . 75 GLY N 1 1
8 14645 1 1 75 GLY O O 3.016 9.502 1.097 1.00 . A A . 75 GLY O 1 1
8 14646 1 1 76 ALA C C 5.105 11.163 -0.220 1.00 . A A . 76 ALA C 1 1
8 14647 1 1 76 ALA CA C 3.786 11.240 -0.966 1.00 . A A . 76 ALA CA 1 1
8 14648 1 1 76 ALA CB C 3.799 12.405 -1.939 1.00 . A A . 76 ALA CB 1 1
8 14649 1 1 76 ALA H H 2.094 12.142 -0.168 1.00 . A A . 76 ALA H 1 1
8 14650 1 1 76 ALA HA H 3.644 10.330 -1.529 1.00 . A A . 76 ALA HA 1 1
8 14651 1 1 76 ALA HB1 H 2.829 12.490 -2.406 1.00 . A A . 76 ALA HB1 1 1
8 14652 1 1 76 ALA HB2 H 4.552 12.237 -2.693 1.00 . A A . 76 ALA HB2 1 1
8 14653 1 1 76 ALA HB3 H 4.020 13.316 -1.403 1.00 . A A . 76 ALA HB3 1 1
8 14654 1 1 76 ALA N N 2.671 11.387 -0.054 1.00 . A A . 76 ALA N 1 1
8 14655 1 1 76 ALA O O 5.558 12.139 0.382 1.00 . A A . 76 ALA O 1 1
8 14656 1 1 77 TYR C C 8.046 9.299 -0.603 1.00 . A A . 77 TYR C 1 1
8 14657 1 1 77 TYR CA C 6.990 9.779 0.395 1.00 . A A . 77 TYR CA 1 1
8 14658 1 1 77 TYR CB C 6.920 8.731 1.509 1.00 . A A . 77 TYR CB 1 1
8 14659 1 1 77 TYR CD1 C 5.406 9.910 3.166 1.00 . A A . 77 TYR CD1 1 1
8 14660 1 1 77 TYR CD2 C 4.909 7.655 2.570 1.00 . A A . 77 TYR CD2 1 1
8 14661 1 1 77 TYR CE1 C 4.322 9.920 4.025 1.00 . A A . 77 TYR CE1 1 1
8 14662 1 1 77 TYR CE2 C 3.823 7.659 3.420 1.00 . A A . 77 TYR CE2 1 1
8 14663 1 1 77 TYR CG C 5.716 8.778 2.423 1.00 . A A . 77 TYR CG 1 1
8 14664 1 1 77 TYR CZ C 3.533 8.793 4.147 1.00 . A A . 77 TYR CZ 1 1
8 14665 1 1 77 TYR H H 5.231 9.245 -0.691 1.00 . A A . 77 TYR H 1 1
8 14666 1 1 77 TYR HA H 7.309 10.719 0.817 1.00 . A A . 77 TYR HA 1 1
8 14667 1 1 77 TYR HB2 H 6.948 7.744 1.066 1.00 . A A . 77 TYR HB2 1 1
8 14668 1 1 77 TYR HB3 H 7.798 8.849 2.128 1.00 . A A . 77 TYR HB3 1 1
8 14669 1 1 77 TYR HD1 H 6.022 10.792 3.064 1.00 . A A . 77 TYR HD1 1 1
8 14670 1 1 77 TYR HD2 H 5.140 6.767 1.999 1.00 . A A . 77 TYR HD2 1 1
8 14671 1 1 77 TYR HE1 H 4.095 10.808 4.595 1.00 . A A . 77 TYR HE1 1 1
8 14672 1 1 77 TYR HE2 H 3.206 6.774 3.512 1.00 . A A . 77 TYR HE2 1 1
8 14673 1 1 77 TYR HH H 1.859 9.512 4.758 1.00 . A A . 77 TYR HH 1 1
8 14674 1 1 77 TYR N N 5.693 9.990 -0.245 1.00 . A A . 77 TYR N 1 1
8 14675 1 1 77 TYR O O 7.985 8.161 -1.076 1.00 . A A . 77 TYR O 1 1
8 14676 1 1 77 TYR OH O 2.459 8.797 5.005 1.00 . A A . 77 TYR OH 1 1
8 14677 1 1 78 LYS C C 10.998 8.776 -0.817 1.00 . A A . 78 LYS C 1 1
8 14678 1 1 78 LYS CA C 10.181 9.749 -1.645 1.00 . A A . 78 LYS CA 1 1
8 14679 1 1 78 LYS CB C 10.996 10.979 -1.995 1.00 . A A . 78 LYS CB 1 1
8 14680 1 1 78 LYS CD C 10.515 10.701 -4.352 1.00 . A A . 78 LYS CD 1 1
8 14681 1 1 78 LYS CE C 10.180 11.414 -5.603 1.00 . A A . 78 LYS CE 1 1
8 14682 1 1 78 LYS CG C 10.456 11.650 -3.226 1.00 . A A . 78 LYS CG 1 1
8 14683 1 1 78 LYS H H 8.951 11.076 -0.654 1.00 . A A . 78 LYS H 1 1
8 14684 1 1 78 LYS HA H 9.858 9.277 -2.567 1.00 . A A . 78 LYS HA 1 1
8 14685 1 1 78 LYS HB2 H 10.964 11.672 -1.170 1.00 . A A . 78 LYS HB2 1 1
8 14686 1 1 78 LYS HB3 H 12.019 10.688 -2.180 1.00 . A A . 78 LYS HB3 1 1
8 14687 1 1 78 LYS HD2 H 11.506 10.274 -4.424 1.00 . A A . 78 LYS HD2 1 1
8 14688 1 1 78 LYS HD3 H 9.783 9.934 -4.173 1.00 . A A . 78 LYS HD3 1 1
8 14689 1 1 78 LYS HE2 H 9.776 10.700 -6.296 1.00 . A A . 78 LYS HE2 1 1
8 14690 1 1 78 LYS HE3 H 9.428 12.137 -5.333 1.00 . A A . 78 LYS HE3 1 1
8 14691 1 1 78 LYS HG2 H 9.426 11.932 -3.083 1.00 . A A . 78 LYS HG2 1 1
8 14692 1 1 78 LYS HG3 H 11.019 12.506 -3.473 1.00 . A A . 78 LYS HG3 1 1
8 14693 1 1 78 LYS HZ1 H 11.710 12.841 -5.549 1.00 . A A . 78 LYS HZ1 1 1
8 14694 1 1 78 LYS HZ2 H 11.085 12.566 -7.095 1.00 . A A . 78 LYS HZ2 1 1
8 14695 1 1 78 LYS HZ3 H 12.120 11.426 -6.388 1.00 . A A . 78 LYS HZ3 1 1
8 14696 1 1 78 LYS N N 9.017 10.151 -0.914 1.00 . A A . 78 LYS N 1 1
8 14697 1 1 78 LYS NZ N 11.352 12.113 -6.199 1.00 . A A . 78 LYS NZ 1 1
8 14698 1 1 78 LYS O O 10.841 8.739 0.401 1.00 . A A . 78 LYS O 1 1
8 14699 1 1 79 ALA C C 13.378 7.530 0.454 1.00 . A A . 79 ALA C 1 1
8 14700 1 1 79 ALA CA C 12.622 6.971 -0.748 1.00 . A A . 79 ALA CA 1 1
8 14701 1 1 79 ALA CB C 13.584 6.281 -1.697 1.00 . A A . 79 ALA CB 1 1
8 14702 1 1 79 ALA H H 12.062 8.187 -2.397 1.00 . A A . 79 ALA H 1 1
8 14703 1 1 79 ALA HA H 11.910 6.237 -0.401 1.00 . A A . 79 ALA HA 1 1
8 14704 1 1 79 ALA HB1 H 14.060 5.454 -1.188 1.00 . A A . 79 ALA HB1 1 1
8 14705 1 1 79 ALA HB2 H 14.335 6.986 -2.018 1.00 . A A . 79 ALA HB2 1 1
8 14706 1 1 79 ALA HB3 H 13.043 5.913 -2.555 1.00 . A A . 79 ALA HB3 1 1
8 14707 1 1 79 ALA N N 11.882 8.021 -1.449 1.00 . A A . 79 ALA N 1 1
8 14708 1 1 79 ALA O O 13.629 6.828 1.436 1.00 . A A . 79 ALA O 1 1
8 14709 1 1 80 THR C C 13.679 9.710 2.664 1.00 . A A . 80 THR C 1 1
8 14710 1 1 80 THR CA C 14.496 9.454 1.401 1.00 . A A . 80 THR CA 1 1
8 14711 1 1 80 THR CB C 15.121 10.770 0.879 1.00 . A A . 80 THR CB 1 1
8 14712 1 1 80 THR CG2 C 14.055 11.815 0.578 1.00 . A A . 80 THR CG2 1 1
8 14713 1 1 80 THR H H 13.316 9.352 -0.345 1.00 . A A . 80 THR H 1 1
8 14714 1 1 80 THR HA H 15.303 8.776 1.645 1.00 . A A . 80 THR HA 1 1
8 14715 1 1 80 THR HB H 15.649 10.549 -0.036 1.00 . A A . 80 THR HB 1 1
8 14716 1 1 80 THR HG1 H 16.753 11.769 1.357 1.00 . A A . 80 THR HG1 1 1
8 14717 1 1 80 THR HG21 H 13.368 11.426 -0.159 1.00 . A A . 80 THR HG21 1 1
8 14718 1 1 80 THR HG22 H 14.525 12.708 0.195 1.00 . A A . 80 THR HG22 1 1
8 14719 1 1 80 THR HG23 H 13.516 12.051 1.483 1.00 . A A . 80 THR HG23 1 1
8 14720 1 1 80 THR N N 13.683 8.815 0.388 1.00 . A A . 80 THR N 1 1
8 14721 1 1 80 THR O O 14.216 9.652 3.770 1.00 . A A . 80 THR O 1 1
8 14722 1 1 80 THR OG1 O 16.053 11.300 1.831 1.00 . A A . 80 THR OG1 1 1
8 14723 1 1 81 ASP C C 11.330 8.952 4.475 1.00 . A A . 81 ASP C 1 1
8 14724 1 1 81 ASP CA C 11.504 10.217 3.647 1.00 . A A . 81 ASP CA 1 1
8 14725 1 1 81 ASP CB C 10.137 10.719 3.171 1.00 . A A . 81 ASP CB 1 1
8 14726 1 1 81 ASP CG C 9.246 11.155 4.319 1.00 . A A . 81 ASP CG 1 1
8 14727 1 1 81 ASP H H 11.982 9.944 1.597 1.00 . A A . 81 ASP H 1 1
8 14728 1 1 81 ASP HA H 11.969 10.977 4.256 1.00 . A A . 81 ASP HA 1 1
8 14729 1 1 81 ASP HB2 H 10.279 11.563 2.512 1.00 . A A . 81 ASP HB2 1 1
8 14730 1 1 81 ASP HB3 H 9.638 9.927 2.633 1.00 . A A . 81 ASP HB3 1 1
8 14731 1 1 81 ASP N N 12.374 9.953 2.505 1.00 . A A . 81 ASP N 1 1
8 14732 1 1 81 ASP O O 11.463 8.966 5.699 1.00 . A A . 81 ASP O 1 1
8 14733 1 1 81 ASP OD1 O 9.409 12.298 4.794 1.00 . A A . 81 ASP OD1 1 1
8 14734 1 1 81 ASP OD2 O 8.379 10.367 4.749 1.00 . A A . 81 ASP OD2 1 1
8 14735 1 1 82 LEU C C 12.071 6.125 5.203 1.00 . A A . 82 LEU C 1 1
8 14736 1 1 82 LEU CA C 10.859 6.563 4.406 1.00 . A A . 82 LEU CA 1 1
8 14737 1 1 82 LEU CB C 10.554 5.539 3.316 1.00 . A A . 82 LEU CB 1 1
8 14738 1 1 82 LEU CD1 C 8.327 6.689 3.376 1.00 . A A . 82 LEU CD1 1 1
8 14739 1 1 82 LEU CD2 C 9.468 6.265 1.191 1.00 . A A . 82 LEU CD2 1 1
8 14740 1 1 82 LEU CG C 9.228 5.752 2.593 1.00 . A A . 82 LEU CG 1 1
8 14741 1 1 82 LEU H H 10.944 7.923 2.810 1.00 . A A . 82 LEU H 1 1
8 14742 1 1 82 LEU HA H 10.013 6.634 5.068 1.00 . A A . 82 LEU HA 1 1
8 14743 1 1 82 LEU HB2 H 11.349 5.592 2.580 1.00 . A A . 82 LEU HB2 1 1
8 14744 1 1 82 LEU HB3 H 10.557 4.553 3.752 1.00 . A A . 82 LEU HB3 1 1
8 14745 1 1 82 LEU HD11 H 8.734 7.689 3.339 1.00 . A A . 82 LEU HD11 1 1
8 14746 1 1 82 LEU HD12 H 8.274 6.369 4.402 1.00 . A A . 82 LEU HD12 1 1
8 14747 1 1 82 LEU HD13 H 7.336 6.687 2.945 1.00 . A A . 82 LEU HD13 1 1
8 14748 1 1 82 LEU HD21 H 9.976 7.217 1.237 1.00 . A A . 82 LEU HD21 1 1
8 14749 1 1 82 LEU HD22 H 8.521 6.386 0.685 1.00 . A A . 82 LEU HD22 1 1
8 14750 1 1 82 LEU HD23 H 10.077 5.558 0.647 1.00 . A A . 82 LEU HD23 1 1
8 14751 1 1 82 LEU HG H 8.722 4.817 2.512 1.00 . A A . 82 LEU HG 1 1
8 14752 1 1 82 LEU N N 11.054 7.857 3.782 1.00 . A A . 82 LEU N 1 1
8 14753 1 1 82 LEU O O 11.968 5.802 6.384 1.00 . A A . 82 LEU O 1 1
8 14754 1 1 83 LYS C C 14.895 6.585 6.284 1.00 . A A . 83 LYS C 1 1
8 14755 1 1 83 LYS CA C 14.436 5.644 5.175 1.00 . A A . 83 LYS CA 1 1
8 14756 1 1 83 LYS CB C 15.510 5.495 4.116 1.00 . A A . 83 LYS CB 1 1
8 14757 1 1 83 LYS CD C 17.683 4.411 3.484 1.00 . A A . 83 LYS CD 1 1
8 14758 1 1 83 LYS CE C 18.099 5.587 2.609 1.00 . A A . 83 LYS CE 1 1
8 14759 1 1 83 LYS CG C 16.775 4.843 4.626 1.00 . A A . 83 LYS CG 1 1
8 14760 1 1 83 LYS H H 13.239 6.430 3.622 1.00 . A A . 83 LYS H 1 1
8 14761 1 1 83 LYS HA H 14.231 4.676 5.605 1.00 . A A . 83 LYS HA 1 1
8 14762 1 1 83 LYS HB2 H 15.122 4.900 3.301 1.00 . A A . 83 LYS HB2 1 1
8 14763 1 1 83 LYS HB3 H 15.755 6.476 3.753 1.00 . A A . 83 LYS HB3 1 1
8 14764 1 1 83 LYS HD2 H 18.569 3.951 3.895 1.00 . A A . 83 LYS HD2 1 1
8 14765 1 1 83 LYS HD3 H 17.153 3.692 2.873 1.00 . A A . 83 LYS HD3 1 1
8 14766 1 1 83 LYS HE2 H 18.680 5.212 1.781 1.00 . A A . 83 LYS HE2 1 1
8 14767 1 1 83 LYS HE3 H 17.209 6.069 2.232 1.00 . A A . 83 LYS HE3 1 1
8 14768 1 1 83 LYS HG2 H 17.300 5.552 5.250 1.00 . A A . 83 LYS HG2 1 1
8 14769 1 1 83 LYS HG3 H 16.503 3.974 5.211 1.00 . A A . 83 LYS HG3 1 1
8 14770 1 1 83 LYS HZ1 H 19.212 7.349 2.712 1.00 . A A . 83 LYS HZ1 1 1
8 14771 1 1 83 LYS HZ2 H 19.759 6.135 3.751 1.00 . A A . 83 LYS HZ2 1 1
8 14772 1 1 83 LYS HZ3 H 18.356 7.002 4.128 1.00 . A A . 83 LYS HZ3 1 1
8 14773 1 1 83 LYS N N 13.215 6.117 4.553 1.00 . A A . 83 LYS N 1 1
8 14774 1 1 83 LYS NZ N 18.912 6.587 3.352 1.00 . A A . 83 LYS NZ 1 1
8 14775 1 1 83 LYS O O 15.491 6.149 7.270 1.00 . A A . 83 LYS O 1 1
8 14776 1 1 84 ARG C C 14.258 8.436 8.456 1.00 . A A . 84 ARG C 1 1
8 14777 1 1 84 ARG CA C 14.864 8.875 7.135 1.00 . A A . 84 ARG CA 1 1
8 14778 1 1 84 ARG CB C 14.235 10.185 6.711 1.00 . A A . 84 ARG CB 1 1
8 14779 1 1 84 ARG CD C 14.912 12.365 5.733 1.00 . A A . 84 ARG CD 1 1
8 14780 1 1 84 ARG CG C 15.172 11.362 6.832 1.00 . A A . 84 ARG CG 1 1
8 14781 1 1 84 ARG CZ C 15.636 14.630 5.066 1.00 . A A . 84 ARG CZ 1 1
8 14782 1 1 84 ARG H H 14.245 8.163 5.257 1.00 . A A . 84 ARG H 1 1
8 14783 1 1 84 ARG HA H 15.926 9.010 7.237 1.00 . A A . 84 ARG HA 1 1
8 14784 1 1 84 ARG HB2 H 13.917 10.099 5.683 1.00 . A A . 84 ARG HB2 1 1
8 14785 1 1 84 ARG HB3 H 13.372 10.369 7.328 1.00 . A A . 84 ARG HB3 1 1
8 14786 1 1 84 ARG HD2 H 15.102 11.873 4.794 1.00 . A A . 84 ARG HD2 1 1
8 14787 1 1 84 ARG HD3 H 13.878 12.671 5.777 1.00 . A A . 84 ARG HD3 1 1
8 14788 1 1 84 ARG HE H 16.483 13.532 6.515 1.00 . A A . 84 ARG HE 1 1
8 14789 1 1 84 ARG HG2 H 15.025 11.838 7.790 1.00 . A A . 84 ARG HG2 1 1
8 14790 1 1 84 ARG HG3 H 16.187 11.006 6.749 1.00 . A A . 84 ARG HG3 1 1
8 14791 1 1 84 ARG HH11 H 14.058 13.914 4.016 1.00 . A A . 84 ARG HH11 1 1
8 14792 1 1 84 ARG HH12 H 14.585 15.502 3.567 1.00 . A A . 84 ARG HH12 1 1
8 14793 1 1 84 ARG HH21 H 17.183 15.627 5.917 1.00 . A A . 84 ARG HH21 1 1
8 14794 1 1 84 ARG HH22 H 16.359 16.475 4.645 1.00 . A A . 84 ARG HH22 1 1
8 14795 1 1 84 ARG N N 14.616 7.872 6.110 1.00 . A A . 84 ARG N 1 1
8 14796 1 1 84 ARG NE N 15.768 13.547 5.835 1.00 . A A . 84 ARG NE 1 1
8 14797 1 1 84 ARG NH1 N 14.683 14.684 4.142 1.00 . A A . 84 ARG NH1 1 1
8 14798 1 1 84 ARG NH2 N 16.458 15.659 5.221 1.00 . A A . 84 ARG NH2 1 1
8 14799 1 1 84 ARG O O 14.879 8.525 9.515 1.00 . A A . 84 ARG O 1 1
8 14800 1 1 85 MET C C 12.725 6.043 9.867 1.00 . A A . 85 MET C 1 1
8 14801 1 1 85 MET CA C 12.307 7.463 9.524 1.00 . A A . 85 MET CA 1 1
8 14802 1 1 85 MET CB C 10.803 7.485 9.268 1.00 . A A . 85 MET CB 1 1
8 14803 1 1 85 MET CE C 7.824 8.127 10.176 1.00 . A A . 85 MET CE 1 1
8 14804 1 1 85 MET CG C 10.240 8.867 9.022 1.00 . A A . 85 MET CG 1 1
8 14805 1 1 85 MET H H 12.597 7.943 7.482 1.00 . A A . 85 MET H 1 1
8 14806 1 1 85 MET HA H 12.532 8.106 10.359 1.00 . A A . 85 MET HA 1 1
8 14807 1 1 85 MET HB2 H 10.593 6.882 8.401 1.00 . A A . 85 MET HB2 1 1
8 14808 1 1 85 MET HB3 H 10.300 7.057 10.120 1.00 . A A . 85 MET HB3 1 1
8 14809 1 1 85 MET HE1 H 8.215 7.128 10.300 1.00 . A A . 85 MET HE1 1 1
8 14810 1 1 85 MET HE2 H 6.746 8.088 10.122 1.00 . A A . 85 MET HE2 1 1
8 14811 1 1 85 MET HE3 H 8.119 8.736 11.017 1.00 . A A . 85 MET HE3 1 1
8 14812 1 1 85 MET HG2 H 10.407 9.467 9.899 1.00 . A A . 85 MET HG2 1 1
8 14813 1 1 85 MET HG3 H 10.758 9.304 8.181 1.00 . A A . 85 MET HG3 1 1
8 14814 1 1 85 MET N N 13.031 7.956 8.364 1.00 . A A . 85 MET N 1 1
8 14815 1 1 85 MET O O 12.860 5.684 11.036 1.00 . A A . 85 MET O 1 1
8 14816 1 1 85 MET SD S 8.472 8.841 8.665 1.00 . A A . 85 MET SD 1 1
8 14817 1 1 86 GLY C C 11.976 3.016 9.264 1.00 . A A . 86 GLY C 1 1
8 14818 1 1 86 GLY CA C 13.233 3.834 9.045 1.00 . A A . 86 GLY CA 1 1
8 14819 1 1 86 GLY H H 12.894 5.604 7.917 1.00 . A A . 86 GLY H 1 1
8 14820 1 1 86 GLY HA2 H 13.758 3.452 8.183 1.00 . A A . 86 GLY HA2 1 1
8 14821 1 1 86 GLY HA3 H 13.862 3.739 9.912 1.00 . A A . 86 GLY HA3 1 1
8 14822 1 1 86 GLY N N 12.934 5.237 8.836 1.00 . A A . 86 GLY N 1 1
8 14823 1 1 86 GLY O O 12.032 1.869 9.706 1.00 . A A . 86 GLY O 1 1
8 14824 1 1 87 ILE C C 8.526 3.797 8.303 1.00 . A A . 87 ILE C 1 1
8 14825 1 1 87 ILE CA C 9.546 2.995 9.101 1.00 . A A . 87 ILE CA 1 1
8 14826 1 1 87 ILE CB C 9.115 2.887 10.580 1.00 . A A . 87 ILE CB 1 1
8 14827 1 1 87 ILE CD1 C 8.172 1.212 12.254 1.00 . A A . 87 ILE CD1 1 1
8 14828 1 1 87 ILE CG1 C 8.241 1.652 10.812 1.00 . A A . 87 ILE CG1 1 1
8 14829 1 1 87 ILE CG2 C 8.351 4.128 10.981 1.00 . A A . 87 ILE CG2 1 1
8 14830 1 1 87 ILE H H 10.870 4.528 8.634 1.00 . A A . 87 ILE H 1 1
8 14831 1 1 87 ILE HA H 9.604 2.004 8.682 1.00 . A A . 87 ILE HA 1 1
8 14832 1 1 87 ILE HB H 10.003 2.822 11.188 1.00 . A A . 87 ILE HB 1 1
8 14833 1 1 87 ILE HD11 H 9.171 1.047 12.629 1.00 . A A . 87 ILE HD11 1 1
8 14834 1 1 87 ILE HD12 H 7.608 0.293 12.320 1.00 . A A . 87 ILE HD12 1 1
8 14835 1 1 87 ILE HD13 H 7.687 1.977 12.841 1.00 . A A . 87 ILE HD13 1 1
8 14836 1 1 87 ILE HG12 H 7.235 1.870 10.494 1.00 . A A . 87 ILE HG12 1 1
8 14837 1 1 87 ILE HG13 H 8.623 0.830 10.232 1.00 . A A . 87 ILE HG13 1 1
8 14838 1 1 87 ILE HG21 H 8.032 4.044 12.007 1.00 . A A . 87 ILE HG21 1 1
8 14839 1 1 87 ILE HG22 H 7.488 4.222 10.335 1.00 . A A . 87 ILE HG22 1 1
8 14840 1 1 87 ILE HG23 H 8.986 4.992 10.863 1.00 . A A . 87 ILE HG23 1 1
8 14841 1 1 87 ILE N N 10.838 3.625 8.973 1.00 . A A . 87 ILE N 1 1
8 14842 1 1 87 ILE O O 8.736 4.977 8.017 1.00 . A A . 87 ILE O 1 1
8 14843 1 1 88 VAL C C 5.037 3.419 7.800 1.00 . A A . 88 VAL C 1 1
8 14844 1 1 88 VAL CA C 6.377 3.765 7.183 1.00 . A A . 88 VAL CA 1 1
8 14845 1 1 88 VAL CB C 6.406 3.278 5.727 1.00 . A A . 88 VAL CB 1 1
8 14846 1 1 88 VAL CG1 C 7.580 3.897 5.014 1.00 . A A . 88 VAL CG1 1 1
8 14847 1 1 88 VAL CG2 C 6.505 1.762 5.672 1.00 . A A . 88 VAL CG2 1 1
8 14848 1 1 88 VAL H H 7.380 2.196 8.163 1.00 . A A . 88 VAL H 1 1
8 14849 1 1 88 VAL HA H 6.517 4.835 7.197 1.00 . A A . 88 VAL HA 1 1
8 14850 1 1 88 VAL HB H 5.496 3.586 5.234 1.00 . A A . 88 VAL HB 1 1
8 14851 1 1 88 VAL HG11 H 7.374 4.937 4.836 1.00 . A A . 88 VAL HG11 1 1
8 14852 1 1 88 VAL HG12 H 7.743 3.393 4.074 1.00 . A A . 88 VAL HG12 1 1
8 14853 1 1 88 VAL HG13 H 8.467 3.807 5.636 1.00 . A A . 88 VAL HG13 1 1
8 14854 1 1 88 VAL HG21 H 5.661 1.328 6.189 1.00 . A A . 88 VAL HG21 1 1
8 14855 1 1 88 VAL HG22 H 7.424 1.444 6.158 1.00 . A A . 88 VAL HG22 1 1
8 14856 1 1 88 VAL HG23 H 6.508 1.435 4.644 1.00 . A A . 88 VAL HG23 1 1
8 14857 1 1 88 VAL N N 7.450 3.146 7.937 1.00 . A A . 88 VAL N 1 1
8 14858 1 1 88 VAL O O 4.862 2.321 8.307 1.00 . A A . 88 VAL O 1 1
8 14859 1 1 89 THR C C 1.768 3.905 7.208 1.00 . A A . 89 THR C 1 1
8 14860 1 1 89 THR CA C 2.786 4.062 8.324 1.00 . A A . 89 THR CA 1 1
8 14861 1 1 89 THR CB C 2.315 5.157 9.293 1.00 . A A . 89 THR CB 1 1
8 14862 1 1 89 THR CG2 C 1.186 4.624 10.165 1.00 . A A . 89 THR CG2 1 1
8 14863 1 1 89 THR H H 4.285 5.223 7.387 1.00 . A A . 89 THR H 1 1
8 14864 1 1 89 THR HA H 2.847 3.133 8.870 1.00 . A A . 89 THR HA 1 1
8 14865 1 1 89 THR HB H 1.951 5.998 8.723 1.00 . A A . 89 THR HB 1 1
8 14866 1 1 89 THR HG1 H 4.237 5.380 9.671 1.00 . A A . 89 THR HG1 1 1
8 14867 1 1 89 THR HG21 H 0.327 4.393 9.544 1.00 . A A . 89 THR HG21 1 1
8 14868 1 1 89 THR HG22 H 0.911 5.368 10.897 1.00 . A A . 89 THR HG22 1 1
8 14869 1 1 89 THR HG23 H 1.514 3.720 10.673 1.00 . A A . 89 THR HG23 1 1
8 14870 1 1 89 THR N N 4.100 4.343 7.782 1.00 . A A . 89 THR N 1 1
8 14871 1 1 89 THR O O 1.743 4.682 6.261 1.00 . A A . 89 THR O 1 1
8 14872 1 1 89 THR OG1 O 3.409 5.575 10.120 1.00 . A A . 89 THR OG1 1 1
8 14873 1 1 90 SER C C -1.237 3.571 6.488 1.00 . A A . 90 SER C 1 1
8 14874 1 1 90 SER CA C -0.086 2.579 6.363 1.00 . A A . 90 SER CA 1 1
8 14875 1 1 90 SER CB C -0.580 1.148 6.593 1.00 . A A . 90 SER CB 1 1
8 14876 1 1 90 SER H H 1.059 2.276 8.098 1.00 . A A . 90 SER H 1 1
8 14877 1 1 90 SER HA H 0.340 2.652 5.375 1.00 . A A . 90 SER HA 1 1
8 14878 1 1 90 SER HB2 H -0.843 1.023 7.643 1.00 . A A . 90 SER HB2 1 1
8 14879 1 1 90 SER HB3 H -1.445 0.959 5.973 1.00 . A A . 90 SER HB3 1 1
8 14880 1 1 90 SER HG H 1.156 0.299 6.912 1.00 . A A . 90 SER HG 1 1
8 14881 1 1 90 SER N N 0.952 2.873 7.326 1.00 . A A . 90 SER N 1 1
8 14882 1 1 90 SER O O -1.353 4.248 7.506 1.00 . A A . 90 SER O 1 1
8 14883 1 1 90 SER OG O 0.431 0.211 6.276 1.00 . A A . 90 SER OG 1 1
8 14884 1 1 91 LEU C C -4.083 4.270 6.736 1.00 . A A . 91 LEU C 1 1
8 14885 1 1 91 LEU CA C -3.244 4.533 5.488 1.00 . A A . 91 LEU CA 1 1
8 14886 1 1 91 LEU CB C -4.085 4.307 4.230 1.00 . A A . 91 LEU CB 1 1
8 14887 1 1 91 LEU CD1 C -4.176 6.789 4.100 1.00 . A A . 91 LEU CD1 1 1
8 14888 1 1 91 LEU CD2 C -5.118 5.434 2.277 1.00 . A A . 91 LEU CD2 1 1
8 14889 1 1 91 LEU CG C -4.890 5.510 3.764 1.00 . A A . 91 LEU CG 1 1
8 14890 1 1 91 LEU H H -1.892 3.147 4.648 1.00 . A A . 91 LEU H 1 1
8 14891 1 1 91 LEU HA H -2.889 5.557 5.498 1.00 . A A . 91 LEU HA 1 1
8 14892 1 1 91 LEU HB2 H -3.427 4.002 3.436 1.00 . A A . 91 LEU HB2 1 1
8 14893 1 1 91 LEU HB3 H -4.787 3.504 4.415 1.00 . A A . 91 LEU HB3 1 1
8 14894 1 1 91 LEU HD11 H -4.255 6.982 5.159 1.00 . A A . 91 LEU HD11 1 1
8 14895 1 1 91 LEU HD12 H -4.623 7.598 3.543 1.00 . A A . 91 LEU HD12 1 1
8 14896 1 1 91 LEU HD13 H -3.136 6.691 3.827 1.00 . A A . 91 LEU HD13 1 1
8 14897 1 1 91 LEU HD21 H -5.734 6.265 1.970 1.00 . A A . 91 LEU HD21 1 1
8 14898 1 1 91 LEU HD22 H -5.607 4.504 2.040 1.00 . A A . 91 LEU HD22 1 1
8 14899 1 1 91 LEU HD23 H -4.166 5.484 1.770 1.00 . A A . 91 LEU HD23 1 1
8 14900 1 1 91 LEU HG H -5.845 5.519 4.252 1.00 . A A . 91 LEU HG 1 1
8 14901 1 1 91 LEU N N -2.077 3.655 5.461 1.00 . A A . 91 LEU N 1 1
8 14902 1 1 91 LEU O O -4.626 5.188 7.349 1.00 . A A . 91 LEU O 1 1
8 14903 1 1 92 GLU C C -4.179 2.945 9.562 1.00 . A A . 92 GLU C 1 1
8 14904 1 1 92 GLU CA C -4.915 2.575 8.279 1.00 . A A . 92 GLU CA 1 1
8 14905 1 1 92 GLU CB C -5.152 1.063 8.218 1.00 . A A . 92 GLU CB 1 1
8 14906 1 1 92 GLU CD C -3.753 -0.529 9.585 1.00 . A A . 92 GLU CD 1 1
8 14907 1 1 92 GLU CG C -3.876 0.239 8.288 1.00 . A A . 92 GLU CG 1 1
8 14908 1 1 92 GLU H H -3.651 2.337 6.599 1.00 . A A . 92 GLU H 1 1
8 14909 1 1 92 GLU HA H -5.866 3.085 8.261 1.00 . A A . 92 GLU HA 1 1
8 14910 1 1 92 GLU HB2 H -5.790 0.771 9.047 1.00 . A A . 92 GLU HB2 1 1
8 14911 1 1 92 GLU HB3 H -5.650 0.832 7.285 1.00 . A A . 92 GLU HB3 1 1
8 14912 1 1 92 GLU HG2 H -3.863 -0.464 7.471 1.00 . A A . 92 GLU HG2 1 1
8 14913 1 1 92 GLU HG3 H -3.030 0.905 8.201 1.00 . A A . 92 GLU HG3 1 1
8 14914 1 1 92 GLU N N -4.147 3.002 7.114 1.00 . A A . 92 GLU N 1 1
8 14915 1 1 92 GLU O O -4.791 3.205 10.598 1.00 . A A . 92 GLU O 1 1
8 14916 1 1 92 GLU OE1 O -3.832 0.095 10.656 1.00 . A A . 92 GLU OE1 1 1
8 14917 1 1 92 GLU OE2 O -3.558 -1.754 9.533 1.00 . A A . 92 GLU OE2 1 1
8 14918 1 1 93 GLY C C -1.014 2.207 10.929 1.00 . A A . 93 GLY C 1 1
8 14919 1 1 93 GLY CA C -2.033 3.292 10.613 1.00 . A A . 93 GLY CA 1 1
8 14920 1 1 93 GLY H H -2.449 2.872 8.584 1.00 . A A . 93 GLY H 1 1
8 14921 1 1 93 GLY HA2 H -1.504 4.215 10.427 1.00 . A A . 93 GLY HA2 1 1
8 14922 1 1 93 GLY HA3 H -2.669 3.430 11.470 1.00 . A A . 93 GLY HA3 1 1
8 14923 1 1 93 GLY N N -2.859 2.996 9.462 1.00 . A A . 93 GLY N 1 1
8 14924 1 1 93 GLY O O -0.316 2.293 11.939 1.00 . A A . 93 GLY O 1 1
8 14925 1 1 94 SER C C 1.460 0.515 9.863 1.00 . A A . 94 SER C 1 1
8 14926 1 1 94 SER CA C 0.053 0.121 10.309 1.00 . A A . 94 SER CA 1 1
8 14927 1 1 94 SER CB C -0.389 -1.150 9.587 1.00 . A A . 94 SER CB 1 1
8 14928 1 1 94 SER H H -1.504 1.131 9.312 1.00 . A A . 94 SER H 1 1
8 14929 1 1 94 SER HA H 0.070 -0.070 11.357 1.00 . A A . 94 SER HA 1 1
8 14930 1 1 94 SER HB2 H -0.987 -0.881 8.725 1.00 . A A . 94 SER HB2 1 1
8 14931 1 1 94 SER HB3 H 0.477 -1.696 9.265 1.00 . A A . 94 SER HB3 1 1
8 14932 1 1 94 SER HG H -2.102 -1.959 10.133 1.00 . A A . 94 SER HG 1 1
8 14933 1 1 94 SER N N -0.911 1.185 10.081 1.00 . A A . 94 SER N 1 1
8 14934 1 1 94 SER O O 1.694 0.804 8.693 1.00 . A A . 94 SER O 1 1
8 14935 1 1 94 SER OG O -1.172 -1.975 10.435 1.00 . A A . 94 SER OG 1 1
8 14936 1 1 95 THR C C 4.545 -0.410 9.942 1.00 . A A . 95 THR C 1 1
8 14937 1 1 95 THR CA C 3.787 0.797 10.506 1.00 . A A . 95 THR CA 1 1
8 14938 1 1 95 THR CB C 4.508 1.312 11.760 1.00 . A A . 95 THR CB 1 1
8 14939 1 1 95 THR CG2 C 4.763 2.808 11.662 1.00 . A A . 95 THR CG2 1 1
8 14940 1 1 95 THR H H 2.134 0.332 11.726 1.00 . A A . 95 THR H 1 1
8 14941 1 1 95 THR HA H 3.805 1.586 9.768 1.00 . A A . 95 THR HA 1 1
8 14942 1 1 95 THR HB H 5.458 0.805 11.843 1.00 . A A . 95 THR HB 1 1
8 14943 1 1 95 THR HG1 H 3.708 0.068 13.071 1.00 . A A . 95 THR HG1 1 1
8 14944 1 1 95 THR HG21 H 3.821 3.330 11.586 1.00 . A A . 95 THR HG21 1 1
8 14945 1 1 95 THR HG22 H 5.359 3.013 10.782 1.00 . A A . 95 THR HG22 1 1
8 14946 1 1 95 THR HG23 H 5.293 3.144 12.541 1.00 . A A . 95 THR HG23 1 1
8 14947 1 1 95 THR N N 2.394 0.501 10.799 1.00 . A A . 95 THR N 1 1
8 14948 1 1 95 THR O O 4.366 -1.545 10.382 1.00 . A A . 95 THR O 1 1
8 14949 1 1 95 THR OG1 O 3.721 1.023 12.924 1.00 . A A . 95 THR OG1 1 1
8 14950 1 1 96 ILE C C 7.683 -0.592 8.343 1.00 . A A . 96 ILE C 1 1
8 14951 1 1 96 ILE CA C 6.248 -1.121 8.330 1.00 . A A . 96 ILE CA 1 1
8 14952 1 1 96 ILE CB C 5.807 -1.441 6.872 1.00 . A A . 96 ILE CB 1 1
8 14953 1 1 96 ILE CD1 C 3.294 -1.846 7.113 1.00 . A A . 96 ILE CD1 1 1
8 14954 1 1 96 ILE CG1 C 4.656 -2.450 6.840 1.00 . A A . 96 ILE CG1 1 1
8 14955 1 1 96 ILE CG2 C 6.960 -1.962 6.039 1.00 . A A . 96 ILE CG2 1 1
8 14956 1 1 96 ILE H H 5.434 0.798 8.633 1.00 . A A . 96 ILE H 1 1
8 14957 1 1 96 ILE HA H 6.196 -2.021 8.909 1.00 . A A . 96 ILE HA 1 1
8 14958 1 1 96 ILE HB H 5.469 -0.522 6.422 1.00 . A A . 96 ILE HB 1 1
8 14959 1 1 96 ILE HD11 H 3.291 -1.394 8.094 1.00 . A A . 96 ILE HD11 1 1
8 14960 1 1 96 ILE HD12 H 2.543 -2.620 7.071 1.00 . A A . 96 ILE HD12 1 1
8 14961 1 1 96 ILE HD13 H 3.078 -1.093 6.369 1.00 . A A . 96 ILE HD13 1 1
8 14962 1 1 96 ILE HG12 H 4.627 -2.913 5.863 1.00 . A A . 96 ILE HG12 1 1
8 14963 1 1 96 ILE HG13 H 4.837 -3.212 7.585 1.00 . A A . 96 ILE HG13 1 1
8 14964 1 1 96 ILE HG21 H 7.394 -2.823 6.525 1.00 . A A . 96 ILE HG21 1 1
8 14965 1 1 96 ILE HG22 H 7.708 -1.190 5.933 1.00 . A A . 96 ILE HG22 1 1
8 14966 1 1 96 ILE HG23 H 6.591 -2.247 5.066 1.00 . A A . 96 ILE HG23 1 1
8 14967 1 1 96 ILE N N 5.383 -0.132 8.953 1.00 . A A . 96 ILE N 1 1
8 14968 1 1 96 ILE O O 7.925 0.533 7.927 1.00 . A A . 96 ILE O 1 1
8 14969 1 1 97 PRO C C 10.767 -0.763 7.688 1.00 . A A . 97 PRO C 1 1
8 14970 1 1 97 PRO CA C 10.023 -0.889 9.005 1.00 . A A . 97 PRO CA 1 1
8 14971 1 1 97 PRO CB C 10.694 -1.942 9.894 1.00 . A A . 97 PRO CB 1 1
8 14972 1 1 97 PRO CD C 8.500 -2.754 9.282 1.00 . A A . 97 PRO CD 1 1
8 14973 1 1 97 PRO CG C 9.631 -2.934 10.251 1.00 . A A . 97 PRO CG 1 1
8 14974 1 1 97 PRO HA H 10.050 0.079 9.501 1.00 . A A . 97 PRO HA 1 1
8 14975 1 1 97 PRO HB2 H 11.496 -2.413 9.345 1.00 . A A . 97 PRO HB2 1 1
8 14976 1 1 97 PRO HB3 H 11.094 -1.464 10.776 1.00 . A A . 97 PRO HB3 1 1
8 14977 1 1 97 PRO HD2 H 8.604 -3.435 8.449 1.00 . A A . 97 PRO HD2 1 1
8 14978 1 1 97 PRO HD3 H 7.556 -2.905 9.779 1.00 . A A . 97 PRO HD3 1 1
8 14979 1 1 97 PRO HG2 H 10.028 -3.933 10.164 1.00 . A A . 97 PRO HG2 1 1
8 14980 1 1 97 PRO HG3 H 9.289 -2.750 11.259 1.00 . A A . 97 PRO HG3 1 1
8 14981 1 1 97 PRO N N 8.650 -1.366 8.845 1.00 . A A . 97 PRO N 1 1
8 14982 1 1 97 PRO O O 10.755 -1.667 6.849 1.00 . A A . 97 PRO O 1 1
8 14983 1 1 98 ILE C C 13.676 0.352 6.616 1.00 . A A . 98 ILE C 1 1
8 14984 1 1 98 ILE CA C 12.211 0.664 6.366 1.00 . A A . 98 ILE CA 1 1
8 14985 1 1 98 ILE CB C 12.056 2.140 5.956 1.00 . A A . 98 ILE CB 1 1
8 14986 1 1 98 ILE CD1 C 10.177 1.581 4.344 1.00 . A A . 98 ILE CD1 1 1
8 14987 1 1 98 ILE CG1 C 10.616 2.403 5.533 1.00 . A A . 98 ILE CG1 1 1
8 14988 1 1 98 ILE CG2 C 13.026 2.506 4.845 1.00 . A A . 98 ILE CG2 1 1
8 14989 1 1 98 ILE H H 11.329 1.067 8.221 1.00 . A A . 98 ILE H 1 1
8 14990 1 1 98 ILE HA H 11.858 0.047 5.556 1.00 . A A . 98 ILE HA 1 1
8 14991 1 1 98 ILE HB H 12.285 2.753 6.814 1.00 . A A . 98 ILE HB 1 1
8 14992 1 1 98 ILE HD11 H 10.429 0.545 4.513 1.00 . A A . 98 ILE HD11 1 1
8 14993 1 1 98 ILE HD12 H 10.680 1.934 3.455 1.00 . A A . 98 ILE HD12 1 1
8 14994 1 1 98 ILE HD13 H 9.106 1.675 4.225 1.00 . A A . 98 ILE HD13 1 1
8 14995 1 1 98 ILE HG12 H 9.955 2.169 6.356 1.00 . A A . 98 ILE HG12 1 1
8 14996 1 1 98 ILE HG13 H 10.508 3.445 5.276 1.00 . A A . 98 ILE HG13 1 1
8 14997 1 1 98 ILE HG21 H 14.039 2.434 5.216 1.00 . A A . 98 ILE HG21 1 1
8 14998 1 1 98 ILE HG22 H 12.832 3.515 4.517 1.00 . A A . 98 ILE HG22 1 1
8 14999 1 1 98 ILE HG23 H 12.896 1.825 4.017 1.00 . A A . 98 ILE HG23 1 1
8 15000 1 1 98 ILE N N 11.409 0.377 7.528 1.00 . A A . 98 ILE N 1 1
8 15001 1 1 98 ILE O O 14.232 0.659 7.671 1.00 . A A . 98 ILE O 1 1
8 15002 1 1 99 HIS C C 16.290 -0.072 4.345 1.00 . A A . 99 HIS C 1 1
8 15003 1 1 99 HIS CA C 15.693 -0.591 5.643 1.00 . A A . 99 HIS CA 1 1
8 15004 1 1 99 HIS CB C 15.944 -2.097 5.778 1.00 . A A . 99 HIS CB 1 1
8 15005 1 1 99 HIS CD2 C 13.928 -3.147 7.033 1.00 . A A . 99 HIS CD2 1 1
8 15006 1 1 99 HIS CE1 C 14.942 -3.661 8.902 1.00 . A A . 99 HIS CE1 1 1
8 15007 1 1 99 HIS CG C 15.218 -2.751 6.917 1.00 . A A . 99 HIS CG 1 1
8 15008 1 1 99 HIS H H 13.734 -0.541 4.844 1.00 . A A . 99 HIS H 1 1
8 15009 1 1 99 HIS HA H 16.147 -0.077 6.471 1.00 . A A . 99 HIS HA 1 1
8 15010 1 1 99 HIS HB2 H 15.639 -2.578 4.874 1.00 . A A . 99 HIS HB2 1 1
8 15011 1 1 99 HIS HB3 H 17.002 -2.263 5.922 1.00 . A A . 99 HIS HB3 1 1
8 15012 1 1 99 HIS HD1 H 16.772 -2.943 8.331 1.00 . A A . 99 HIS HD1 1 1
8 15013 1 1 99 HIS HD2 H 13.155 -3.037 6.285 1.00 . A A . 99 HIS HD2 1 1
8 15014 1 1 99 HIS HE1 H 15.137 -4.027 9.899 1.00 . A A . 99 HIS HE1 1 1
8 15015 1 1 99 HIS HE2 H 13.023 -4.275 8.548 1.00 . A A . 99 HIS HE2 1 1
8 15016 1 1 99 HIS N N 14.274 -0.282 5.633 1.00 . A A . 99 HIS N 1 1
8 15017 1 1 99 HIS ND1 N 15.824 -3.089 8.106 1.00 . A A . 99 HIS ND1 1 1
8 15018 1 1 99 HIS NE2 N 13.781 -3.709 8.277 1.00 . A A . 99 HIS NE2 1 1
8 15019 1 1 99 HIS O O 15.566 0.484 3.515 1.00 . A A . 99 HIS O 1 1
8 15020 1 1 100 GLY C C 19.690 0.323 2.994 1.00 . A A . 100 GLY C 1 1
8 15021 1 1 100 GLY CA C 18.187 0.212 2.924 1.00 . A A . 100 GLY CA 1 1
8 15022 1 1 100 GLY H H 18.136 -0.628 4.870 1.00 . A A . 100 GLY H 1 1
8 15023 1 1 100 GLY HA2 H 17.928 -0.496 2.151 1.00 . A A . 100 GLY HA2 1 1
8 15024 1 1 100 GLY HA3 H 17.779 1.176 2.660 1.00 . A A . 100 GLY HA3 1 1
8 15025 1 1 100 GLY N N 17.587 -0.218 4.167 1.00 . A A . 100 GLY N 1 1
8 15026 1 1 100 GLY O O 20.225 1.146 3.736 1.00 . A A . 100 GLY O 1 1
8 15027 1 1 101 ASP C C 22.156 0.214 0.764 1.00 . A A . 101 ASP C 1 1
8 15028 1 1 101 ASP CA C 21.816 -0.422 2.103 1.00 . A A . 101 ASP CA 1 1
8 15029 1 1 101 ASP CB C 22.463 -1.804 2.210 1.00 . A A . 101 ASP CB 1 1
8 15030 1 1 101 ASP CG C 23.957 -1.726 2.462 1.00 . A A . 101 ASP CG 1 1
8 15031 1 1 101 ASP H H 19.887 -1.203 1.724 1.00 . A A . 101 ASP H 1 1
8 15032 1 1 101 ASP HA H 22.183 0.211 2.898 1.00 . A A . 101 ASP HA 1 1
8 15033 1 1 101 ASP HB2 H 22.009 -2.346 3.025 1.00 . A A . 101 ASP HB2 1 1
8 15034 1 1 101 ASP HB3 H 22.301 -2.343 1.288 1.00 . A A . 101 ASP HB3 1 1
8 15035 1 1 101 ASP N N 20.370 -0.512 2.226 1.00 . A A . 101 ASP N 1 1
8 15036 1 1 101 ASP O O 22.863 1.218 0.698 1.00 . A A . 101 ASP O 1 1
8 15037 1 1 101 ASP OD1 O 24.731 -1.588 1.493 1.00 . A A . 101 ASP OD1 1 1
8 15038 1 1 101 ASP OD2 O 24.364 -1.809 3.640 1.00 . A A . 101 ASP OD2 1 1
8 15039 1 1 102 ASN C C 20.405 0.665 -2.173 1.00 . A A . 102 ASN C 1 1
8 15040 1 1 102 ASN CA C 21.767 0.211 -1.633 1.00 . A A . 102 ASN CA 1 1
8 15041 1 1 102 ASN CB C 22.465 -0.761 -2.600 1.00 . A A . 102 ASN CB 1 1
8 15042 1 1 102 ASN CG C 23.898 -1.052 -2.208 1.00 . A A . 102 ASN CG 1 1
8 15043 1 1 102 ASN H H 21.101 -1.187 -0.191 1.00 . A A . 102 ASN H 1 1
8 15044 1 1 102 ASN HA H 22.389 1.089 -1.525 1.00 . A A . 102 ASN HA 1 1
8 15045 1 1 102 ASN HB2 H 21.930 -1.693 -2.611 1.00 . A A . 102 ASN HB2 1 1
8 15046 1 1 102 ASN HB3 H 22.462 -0.336 -3.593 1.00 . A A . 102 ASN HB3 1 1
8 15047 1 1 102 ASN HD21 H 24.534 0.506 -3.260 1.00 . A A . 102 ASN HD21 1 1
8 15048 1 1 102 ASN HD22 H 25.757 -0.405 -2.447 1.00 . A A . 102 ASN HD22 1 1
8 15049 1 1 102 ASN N N 21.617 -0.363 -0.303 1.00 . A A . 102 ASN N 1 1
8 15050 1 1 102 ASN ND2 N 24.822 -0.236 -2.685 1.00 . A A . 102 ASN ND2 1 1
8 15051 1 1 102 ASN O O 20.227 1.851 -2.454 1.00 . A A . 102 ASN O 1 1
8 15052 1 1 102 ASN OD1 O 24.169 -2.004 -1.479 1.00 . A A . 102 ASN OD1 1 1
8 15053 1 1 103 PRO C C 17.221 0.399 -1.409 1.00 . A A . 103 PRO C 1 1
8 15054 1 1 103 PRO CA C 18.046 0.147 -2.665 1.00 . A A . 103 PRO CA 1 1
8 15055 1 1 103 PRO CB C 17.541 -1.091 -3.385 1.00 . A A . 103 PRO CB 1 1
8 15056 1 1 103 PRO CD C 19.496 -1.722 -2.195 1.00 . A A . 103 PRO CD 1 1
8 15057 1 1 103 PRO CG C 18.125 -2.200 -2.599 1.00 . A A . 103 PRO CG 1 1
8 15058 1 1 103 PRO HA H 18.014 1.005 -3.318 1.00 . A A . 103 PRO HA 1 1
8 15059 1 1 103 PRO HB2 H 16.463 -1.112 -3.367 1.00 . A A . 103 PRO HB2 1 1
8 15060 1 1 103 PRO HB3 H 17.900 -1.097 -4.400 1.00 . A A . 103 PRO HB3 1 1
8 15061 1 1 103 PRO HD2 H 19.698 -2.008 -1.183 1.00 . A A . 103 PRO HD2 1 1
8 15062 1 1 103 PRO HD3 H 20.238 -2.125 -2.861 1.00 . A A . 103 PRO HD3 1 1
8 15063 1 1 103 PRO HG2 H 17.514 -2.392 -1.726 1.00 . A A . 103 PRO HG2 1 1
8 15064 1 1 103 PRO HG3 H 18.200 -3.086 -3.207 1.00 . A A . 103 PRO HG3 1 1
8 15065 1 1 103 PRO N N 19.409 -0.244 -2.323 1.00 . A A . 103 PRO N 1 1
8 15066 1 1 103 PRO O O 17.694 0.168 -0.292 1.00 . A A . 103 PRO O 1 1
8 15067 1 1 104 LEU C C 14.555 -0.356 -0.096 1.00 . A A . 104 LEU C 1 1
8 15068 1 1 104 LEU CA C 15.098 1.014 -0.462 1.00 . A A . 104 LEU CA 1 1
8 15069 1 1 104 LEU CB C 13.946 1.954 -0.789 1.00 . A A . 104 LEU CB 1 1
8 15070 1 1 104 LEU CD1 C 13.866 3.391 1.276 1.00 . A A . 104 LEU CD1 1 1
8 15071 1 1 104 LEU CD2 C 11.792 2.987 -0.055 1.00 . A A . 104 LEU CD2 1 1
8 15072 1 1 104 LEU CG C 13.105 2.395 0.412 1.00 . A A . 104 LEU CG 1 1
8 15073 1 1 104 LEU H H 15.715 1.158 -2.477 1.00 . A A . 104 LEU H 1 1
8 15074 1 1 104 LEU HA H 15.650 1.401 0.375 1.00 . A A . 104 LEU HA 1 1
8 15075 1 1 104 LEU HB2 H 14.344 2.835 -1.271 1.00 . A A . 104 LEU HB2 1 1
8 15076 1 1 104 LEU HB3 H 13.298 1.445 -1.483 1.00 . A A . 104 LEU HB3 1 1
8 15077 1 1 104 LEU HD11 H 14.131 4.253 0.681 1.00 . A A . 104 LEU HD11 1 1
8 15078 1 1 104 LEU HD12 H 14.764 2.927 1.660 1.00 . A A . 104 LEU HD12 1 1
8 15079 1 1 104 LEU HD13 H 13.239 3.703 2.102 1.00 . A A . 104 LEU HD13 1 1
8 15080 1 1 104 LEU HD21 H 11.230 3.330 0.799 1.00 . A A . 104 LEU HD21 1 1
8 15081 1 1 104 LEU HD22 H 11.227 2.230 -0.578 1.00 . A A . 104 LEU HD22 1 1
8 15082 1 1 104 LEU HD23 H 11.988 3.818 -0.718 1.00 . A A . 104 LEU HD23 1 1
8 15083 1 1 104 LEU HG H 12.883 1.531 1.021 1.00 . A A . 104 LEU HG 1 1
8 15084 1 1 104 LEU N N 16.007 0.885 -1.582 1.00 . A A . 104 LEU N 1 1
8 15085 1 1 104 LEU O O 14.475 -1.251 -0.940 1.00 . A A . 104 LEU O 1 1
8 15086 1 1 105 GLU C C 12.546 -1.626 2.570 1.00 . A A . 105 GLU C 1 1
8 15087 1 1 105 GLU CA C 13.757 -1.800 1.672 1.00 . A A . 105 GLU CA 1 1
8 15088 1 1 105 GLU CB C 14.906 -2.443 2.445 1.00 . A A . 105 GLU CB 1 1
8 15089 1 1 105 GLU CD C 16.253 -4.161 1.168 1.00 . A A . 105 GLU CD 1 1
8 15090 1 1 105 GLU CG C 16.135 -2.712 1.594 1.00 . A A . 105 GLU CG 1 1
8 15091 1 1 105 GLU H H 14.142 0.273 1.743 1.00 . A A . 105 GLU H 1 1
8 15092 1 1 105 GLU HA H 13.491 -2.429 0.837 1.00 . A A . 105 GLU HA 1 1
8 15093 1 1 105 GLU HB2 H 15.191 -1.784 3.249 1.00 . A A . 105 GLU HB2 1 1
8 15094 1 1 105 GLU HB3 H 14.569 -3.380 2.860 1.00 . A A . 105 GLU HB3 1 1
8 15095 1 1 105 GLU HG2 H 16.079 -2.092 0.708 1.00 . A A . 105 GLU HG2 1 1
8 15096 1 1 105 GLU HG3 H 17.014 -2.445 2.161 1.00 . A A . 105 GLU HG3 1 1
8 15097 1 1 105 GLU N N 14.170 -0.510 1.153 1.00 . A A . 105 GLU N 1 1
8 15098 1 1 105 GLU O O 12.643 -1.109 3.681 1.00 . A A . 105 GLU O 1 1
8 15099 1 1 105 GLU OE1 O 15.217 -4.800 0.908 1.00 . A A . 105 GLU OE1 1 1
8 15100 1 1 105 GLU OE2 O 17.391 -4.670 1.095 1.00 . A A . 105 GLU OE2 1 1
8 15101 1 1 106 VAL C C 9.644 -3.289 3.151 1.00 . A A . 106 VAL C 1 1
8 15102 1 1 106 VAL CA C 10.154 -1.908 2.773 1.00 . A A . 106 VAL CA 1 1
8 15103 1 1 106 VAL CB C 9.137 -1.143 1.880 1.00 . A A . 106 VAL CB 1 1
8 15104 1 1 106 VAL CG1 C 9.466 -1.342 0.407 1.00 . A A . 106 VAL CG1 1 1
8 15105 1 1 106 VAL CG2 C 7.696 -1.563 2.152 1.00 . A A . 106 VAL CG2 1 1
8 15106 1 1 106 VAL H H 11.410 -2.486 1.195 1.00 . A A . 106 VAL H 1 1
8 15107 1 1 106 VAL HA H 10.328 -1.333 3.671 1.00 . A A . 106 VAL HA 1 1
8 15108 1 1 106 VAL HB H 9.231 -0.093 2.099 1.00 . A A . 106 VAL HB 1 1
8 15109 1 1 106 VAL HG11 H 10.456 -0.956 0.200 1.00 . A A . 106 VAL HG11 1 1
8 15110 1 1 106 VAL HG12 H 8.743 -0.815 -0.198 1.00 . A A . 106 VAL HG12 1 1
8 15111 1 1 106 VAL HG13 H 9.435 -2.396 0.170 1.00 . A A . 106 VAL HG13 1 1
8 15112 1 1 106 VAL HG21 H 7.611 -2.634 2.056 1.00 . A A . 106 VAL HG21 1 1
8 15113 1 1 106 VAL HG22 H 7.040 -1.088 1.430 1.00 . A A . 106 VAL HG22 1 1
8 15114 1 1 106 VAL HG23 H 7.413 -1.262 3.149 1.00 . A A . 106 VAL HG23 1 1
8 15115 1 1 106 VAL N N 11.409 -2.045 2.070 1.00 . A A . 106 VAL N 1 1
8 15116 1 1 106 VAL O O 9.613 -4.169 2.301 1.00 . A A . 106 VAL O 1 1
8 15117 1 1 107 LYS C C 9.785 -5.897 4.548 1.00 . A A . 107 LYS C 1 1
8 15118 1 1 107 LYS CA C 8.818 -4.775 4.944 1.00 . A A . 107 LYS CA 1 1
8 15119 1 1 107 LYS CB C 7.355 -5.060 4.494 1.00 . A A . 107 LYS CB 1 1
8 15120 1 1 107 LYS CD C 5.704 -5.010 2.571 1.00 . A A . 107 LYS CD 1 1
8 15121 1 1 107 LYS CE C 4.746 -6.007 3.193 1.00 . A A . 107 LYS CE 1 1
8 15122 1 1 107 LYS CG C 7.143 -5.265 2.994 1.00 . A A . 107 LYS CG 1 1
8 15123 1 1 107 LYS H H 9.411 -2.743 5.074 1.00 . A A . 107 LYS H 1 1
8 15124 1 1 107 LYS HA H 8.828 -4.704 6.022 1.00 . A A . 107 LYS HA 1 1
8 15125 1 1 107 LYS HB2 H 7.014 -5.950 4.996 1.00 . A A . 107 LYS HB2 1 1
8 15126 1 1 107 LYS HB3 H 6.737 -4.232 4.808 1.00 . A A . 107 LYS HB3 1 1
8 15127 1 1 107 LYS HD2 H 5.420 -4.016 2.880 1.00 . A A . 107 LYS HD2 1 1
8 15128 1 1 107 LYS HD3 H 5.639 -5.085 1.494 1.00 . A A . 107 LYS HD3 1 1
8 15129 1 1 107 LYS HE2 H 4.871 -5.979 4.263 1.00 . A A . 107 LYS HE2 1 1
8 15130 1 1 107 LYS HE3 H 3.737 -5.719 2.942 1.00 . A A . 107 LYS HE3 1 1
8 15131 1 1 107 LYS HG2 H 7.789 -4.592 2.454 1.00 . A A . 107 LYS HG2 1 1
8 15132 1 1 107 LYS HG3 H 7.403 -6.284 2.749 1.00 . A A . 107 LYS HG3 1 1
8 15133 1 1 107 LYS HZ1 H 4.425 -8.065 3.271 1.00 . A A . 107 LYS HZ1 1 1
8 15134 1 1 107 LYS HZ2 H 5.993 -7.645 2.808 1.00 . A A . 107 LYS HZ2 1 1
8 15135 1 1 107 LYS HZ3 H 4.709 -7.486 1.705 1.00 . A A . 107 LYS HZ3 1 1
8 15136 1 1 107 LYS N N 9.303 -3.484 4.435 1.00 . A A . 107 LYS N 1 1
8 15137 1 1 107 LYS NZ N 4.986 -7.395 2.713 1.00 . A A . 107 LYS NZ 1 1
8 15138 1 1 107 LYS O O 11.000 -5.719 4.626 1.00 . A A . 107 LYS O 1 1
8 15139 1 1 108 ASN C C 10.309 -7.984 2.132 1.00 . A A . 108 ASN C 1 1
8 15140 1 1 108 ASN CA C 10.104 -8.122 3.642 1.00 . A A . 108 ASN CA 1 1
8 15141 1 1 108 ASN CB C 9.479 -9.483 3.982 1.00 . A A . 108 ASN CB 1 1
8 15142 1 1 108 ASN CG C 8.097 -9.683 3.380 1.00 . A A . 108 ASN CG 1 1
8 15143 1 1 108 ASN H H 8.292 -7.157 4.146 1.00 . A A . 108 ASN H 1 1
8 15144 1 1 108 ASN HA H 11.063 -8.043 4.130 1.00 . A A . 108 ASN HA 1 1
8 15145 1 1 108 ASN HB2 H 10.123 -10.266 3.611 1.00 . A A . 108 ASN HB2 1 1
8 15146 1 1 108 ASN HB3 H 9.397 -9.572 5.055 1.00 . A A . 108 ASN HB3 1 1
8 15147 1 1 108 ASN HD21 H 8.400 -11.645 3.289 1.00 . A A . 108 ASN HD21 1 1
8 15148 1 1 108 ASN HD22 H 6.867 -11.091 2.715 1.00 . A A . 108 ASN HD22 1 1
8 15149 1 1 108 ASN N N 9.264 -7.038 4.134 1.00 . A A . 108 ASN N 1 1
8 15150 1 1 108 ASN ND2 N 7.753 -10.930 3.099 1.00 . A A . 108 ASN ND2 1 1
8 15151 1 1 108 ASN O O 10.477 -8.972 1.416 1.00 . A A . 108 ASN O 1 1
8 15152 1 1 108 ASN OD1 O 7.340 -8.729 3.177 1.00 . A A . 108 ASN OD1 1 1
8 15153 1 1 109 ALA C C 11.579 -5.520 -0.041 1.00 . A A . 109 ALA C 1 1
8 15154 1 1 109 ALA CA C 10.406 -6.451 0.245 1.00 . A A . 109 ALA CA 1 1
8 15155 1 1 109 ALA CB C 9.108 -5.830 -0.248 1.00 . A A . 109 ALA CB 1 1
8 15156 1 1 109 ALA H H 10.236 -5.993 2.296 1.00 . A A . 109 ALA H 1 1
8 15157 1 1 109 ALA HA H 10.558 -7.381 -0.280 1.00 . A A . 109 ALA HA 1 1
8 15158 1 1 109 ALA HB1 H 9.024 -4.818 0.130 1.00 . A A . 109 ALA HB1 1 1
8 15159 1 1 109 ALA HB2 H 8.270 -6.419 0.109 1.00 . A A . 109 ALA HB2 1 1
8 15160 1 1 109 ALA HB3 H 9.100 -5.814 -1.327 1.00 . A A . 109 ALA HB3 1 1
8 15161 1 1 109 ALA N N 10.304 -6.743 1.663 1.00 . A A . 109 ALA N 1 1
8 15162 1 1 109 ALA O O 12.041 -4.798 0.839 1.00 . A A . 109 ALA O 1 1
8 15163 1 1 110 THR C C 12.723 -3.898 -2.895 1.00 . A A . 110 THR C 1 1
8 15164 1 1 110 THR CA C 13.148 -4.725 -1.707 1.00 . A A . 110 THR CA 1 1
8 15165 1 1 110 THR CB C 14.349 -5.599 -2.105 1.00 . A A . 110 THR CB 1 1
8 15166 1 1 110 THR CG2 C 15.560 -4.743 -2.441 1.00 . A A . 110 THR CG2 1 1
8 15167 1 1 110 THR H H 11.577 -6.056 -1.947 1.00 . A A . 110 THR H 1 1
8 15168 1 1 110 THR HA H 13.434 -4.079 -0.896 1.00 . A A . 110 THR HA 1 1
8 15169 1 1 110 THR HB H 14.078 -6.177 -2.982 1.00 . A A . 110 THR HB 1 1
8 15170 1 1 110 THR HG1 H 14.899 -5.955 -0.242 1.00 . A A . 110 THR HG1 1 1
8 15171 1 1 110 THR HG21 H 15.332 -4.110 -3.286 1.00 . A A . 110 THR HG21 1 1
8 15172 1 1 110 THR HG22 H 16.398 -5.380 -2.682 1.00 . A A . 110 THR HG22 1 1
8 15173 1 1 110 THR HG23 H 15.811 -4.126 -1.589 1.00 . A A . 110 THR HG23 1 1
8 15174 1 1 110 THR N N 12.029 -5.524 -1.283 1.00 . A A . 110 THR N 1 1
8 15175 1 1 110 THR O O 12.025 -4.391 -3.778 1.00 . A A . 110 THR O 1 1
8 15176 1 1 110 THR OG1 O 14.676 -6.486 -1.032 1.00 . A A . 110 THR OG1 1 1
8 15177 1 1 111 VAL C C 13.597 -1.958 -5.217 1.00 . A A . 111 VAL C 1 1
8 15178 1 1 111 VAL CA C 12.732 -1.763 -3.975 1.00 . A A . 111 VAL CA 1 1
8 15179 1 1 111 VAL CB C 12.781 -0.301 -3.511 1.00 . A A . 111 VAL CB 1 1
8 15180 1 1 111 VAL CG1 C 12.935 0.636 -4.691 1.00 . A A . 111 VAL CG1 1 1
8 15181 1 1 111 VAL CG2 C 11.527 0.042 -2.720 1.00 . A A . 111 VAL CG2 1 1
8 15182 1 1 111 VAL H H 13.695 -2.323 -2.182 1.00 . A A . 111 VAL H 1 1
8 15183 1 1 111 VAL HA H 11.709 -1.993 -4.234 1.00 . A A . 111 VAL HA 1 1
8 15184 1 1 111 VAL HB H 13.629 -0.181 -2.864 1.00 . A A . 111 VAL HB 1 1
8 15185 1 1 111 VAL HG11 H 13.029 1.648 -4.335 1.00 . A A . 111 VAL HG11 1 1
8 15186 1 1 111 VAL HG12 H 12.066 0.558 -5.329 1.00 . A A . 111 VAL HG12 1 1
8 15187 1 1 111 VAL HG13 H 13.817 0.367 -5.252 1.00 . A A . 111 VAL HG13 1 1
8 15188 1 1 111 VAL HG21 H 11.554 1.083 -2.435 1.00 . A A . 111 VAL HG21 1 1
8 15189 1 1 111 VAL HG22 H 11.480 -0.574 -1.835 1.00 . A A . 111 VAL HG22 1 1
8 15190 1 1 111 VAL HG23 H 10.655 -0.141 -3.332 1.00 . A A . 111 VAL HG23 1 1
8 15191 1 1 111 VAL N N 13.119 -2.655 -2.909 1.00 . A A . 111 VAL N 1 1
8 15192 1 1 111 VAL O O 14.826 -1.900 -5.162 1.00 . A A . 111 VAL O 1 1
8 15193 1 1 112 LEU C C 13.678 -0.947 -8.269 1.00 . A A . 112 LEU C 1 1
8 15194 1 1 112 LEU CA C 13.578 -2.318 -7.623 1.00 . A A . 112 LEU CA 1 1
8 15195 1 1 112 LEU CB C 12.807 -3.262 -8.548 1.00 . A A . 112 LEU CB 1 1
8 15196 1 1 112 LEU CD1 C 11.852 -4.998 -7.075 1.00 . A A . 112 LEU CD1 1 1
8 15197 1 1 112 LEU CD2 C 12.575 -5.613 -9.381 1.00 . A A . 112 LEU CD2 1 1
8 15198 1 1 112 LEU CG C 12.854 -4.737 -8.170 1.00 . A A . 112 LEU CG 1 1
8 15199 1 1 112 LEU H H 11.952 -2.284 -6.288 1.00 . A A . 112 LEU H 1 1
8 15200 1 1 112 LEU HA H 14.562 -2.716 -7.457 1.00 . A A . 112 LEU HA 1 1
8 15201 1 1 112 LEU HB2 H 11.769 -2.955 -8.548 1.00 . A A . 112 LEU HB2 1 1
8 15202 1 1 112 LEU HB3 H 13.196 -3.152 -9.542 1.00 . A A . 112 LEU HB3 1 1
8 15203 1 1 112 LEU HD11 H 10.965 -5.463 -7.502 1.00 . A A . 112 LEU HD11 1 1
8 15204 1 1 112 LEU HD12 H 11.585 -4.046 -6.629 1.00 . A A . 112 LEU HD12 1 1
8 15205 1 1 112 LEU HD13 H 12.285 -5.645 -6.319 1.00 . A A . 112 LEU HD13 1 1
8 15206 1 1 112 LEU HD21 H 11.603 -5.369 -9.784 1.00 . A A . 112 LEU HD21 1 1
8 15207 1 1 112 LEU HD22 H 12.590 -6.651 -9.085 1.00 . A A . 112 LEU HD22 1 1
8 15208 1 1 112 LEU HD23 H 13.331 -5.440 -10.133 1.00 . A A . 112 LEU HD23 1 1
8 15209 1 1 112 LEU HG H 13.838 -4.980 -7.793 1.00 . A A . 112 LEU HG 1 1
8 15210 1 1 112 LEU N N 12.926 -2.198 -6.334 1.00 . A A . 112 LEU N 1 1
8 15211 1 1 112 LEU O O 14.649 -0.634 -8.958 1.00 . A A . 112 LEU O 1 1
8 15212 1 1 113 ALA C C 11.642 2.072 -7.717 1.00 . A A . 113 ALA C 1 1
8 15213 1 1 113 ALA CA C 12.591 1.223 -8.556 1.00 . A A . 113 ALA CA 1 1
8 15214 1 1 113 ALA CB C 12.144 1.225 -10.009 1.00 . A A . 113 ALA CB 1 1
8 15215 1 1 113 ALA H H 11.894 -0.481 -7.503 1.00 . A A . 113 ALA H 1 1
8 15216 1 1 113 ALA HA H 13.584 1.644 -8.503 1.00 . A A . 113 ALA HA 1 1
8 15217 1 1 113 ALA HB1 H 12.831 0.636 -10.599 1.00 . A A . 113 ALA HB1 1 1
8 15218 1 1 113 ALA HB2 H 12.129 2.240 -10.379 1.00 . A A . 113 ALA HB2 1 1
8 15219 1 1 113 ALA HB3 H 11.153 0.802 -10.080 1.00 . A A . 113 ALA HB3 1 1
8 15220 1 1 113 ALA N N 12.648 -0.142 -8.040 1.00 . A A . 113 ALA N 1 1
8 15221 1 1 113 ALA O O 10.444 1.811 -7.678 1.00 . A A . 113 ALA O 1 1
8 15222 1 1 114 ALA C C 11.766 5.365 -6.370 1.00 . A A . 114 ALA C 1 1
8 15223 1 1 114 ALA CA C 11.366 3.925 -6.190 1.00 . A A . 114 ALA CA 1 1
8 15224 1 1 114 ALA CB C 11.524 3.521 -4.745 1.00 . A A . 114 ALA CB 1 1
8 15225 1 1 114 ALA H H 13.136 3.248 -7.084 1.00 . A A . 114 ALA H 1 1
8 15226 1 1 114 ALA HA H 10.332 3.810 -6.479 1.00 . A A . 114 ALA HA 1 1
8 15227 1 1 114 ALA HB1 H 11.040 4.244 -4.109 1.00 . A A . 114 ALA HB1 1 1
8 15228 1 1 114 ALA HB2 H 12.577 3.479 -4.513 1.00 . A A . 114 ALA HB2 1 1
8 15229 1 1 114 ALA HB3 H 11.078 2.549 -4.592 1.00 . A A . 114 ALA HB3 1 1
8 15230 1 1 114 ALA N N 12.171 3.075 -7.034 1.00 . A A . 114 ALA N 1 1
8 15231 1 1 114 ALA O O 12.569 5.678 -7.245 1.00 . A A . 114 ALA O 1 1
8 15232 1 1 115 ASP C C 10.715 8.167 -6.890 1.00 . A A . 115 ASP C 1 1
8 15233 1 1 115 ASP CA C 11.409 7.663 -5.634 1.00 . A A . 115 ASP CA 1 1
8 15234 1 1 115 ASP CB C 12.923 7.951 -5.636 1.00 . A A . 115 ASP CB 1 1
8 15235 1 1 115 ASP CG C 13.272 9.405 -5.382 1.00 . A A . 115 ASP CG 1 1
8 15236 1 1 115 ASP H H 10.567 5.892 -4.866 1.00 . A A . 115 ASP H 1 1
8 15237 1 1 115 ASP HA H 10.945 8.130 -4.772 1.00 . A A . 115 ASP HA 1 1
8 15238 1 1 115 ASP HB2 H 13.386 7.360 -4.861 1.00 . A A . 115 ASP HB2 1 1
8 15239 1 1 115 ASP HB3 H 13.334 7.654 -6.592 1.00 . A A . 115 ASP HB3 1 1
8 15240 1 1 115 ASP N N 11.177 6.230 -5.547 1.00 . A A . 115 ASP N 1 1
8 15241 1 1 115 ASP O O 11.129 9.122 -7.538 1.00 . A A . 115 ASP O 1 1
8 15242 1 1 115 ASP OD1 O 13.284 10.207 -6.337 1.00 . A A . 115 ASP OD1 1 1
8 15243 1 1 115 ASP OD2 O 13.534 9.752 -4.214 1.00 . A A . 115 ASP OD2 1 1
8 15244 1 1 116 ILE C C 7.694 8.678 -8.012 1.00 . A A . 116 ILE C 1 1
8 15245 1 1 116 ILE CA C 8.832 7.746 -8.368 1.00 . A A . 116 ILE CA 1 1
8 15246 1 1 116 ILE CB C 8.231 6.434 -8.900 1.00 . A A . 116 ILE CB 1 1
8 15247 1 1 116 ILE CD1 C 8.834 4.035 -9.556 1.00 . A A . 116 ILE CD1 1 1
8 15248 1 1 116 ILE CG1 C 9.295 5.334 -8.926 1.00 . A A . 116 ILE CG1 1 1
8 15249 1 1 116 ILE CG2 C 7.627 6.643 -10.274 1.00 . A A . 116 ILE CG2 1 1
8 15250 1 1 116 ILE H H 9.336 6.776 -6.607 1.00 . A A . 116 ILE H 1 1
8 15251 1 1 116 ILE HA H 9.454 8.187 -9.128 1.00 . A A . 116 ILE HA 1 1
8 15252 1 1 116 ILE HB H 7.440 6.138 -8.230 1.00 . A A . 116 ILE HB 1 1
8 15253 1 1 116 ILE HD11 H 9.654 3.330 -9.572 1.00 . A A . 116 ILE HD11 1 1
8 15254 1 1 116 ILE HD12 H 8.500 4.222 -10.565 1.00 . A A . 116 ILE HD12 1 1
8 15255 1 1 116 ILE HD13 H 8.019 3.623 -8.978 1.00 . A A . 116 ILE HD13 1 1
8 15256 1 1 116 ILE HG12 H 10.148 5.685 -9.470 1.00 . A A . 116 ILE HG12 1 1
8 15257 1 1 116 ILE HG13 H 9.594 5.120 -7.912 1.00 . A A . 116 ILE HG13 1 1
8 15258 1 1 116 ILE HG21 H 7.127 5.739 -10.588 1.00 . A A . 116 ILE HG21 1 1
8 15259 1 1 116 ILE HG22 H 8.414 6.882 -10.974 1.00 . A A . 116 ILE HG22 1 1
8 15260 1 1 116 ILE HG23 H 6.915 7.456 -10.235 1.00 . A A . 116 ILE HG23 1 1
8 15261 1 1 116 ILE N N 9.624 7.486 -7.198 1.00 . A A . 116 ILE N 1 1
8 15262 1 1 116 ILE O O 6.857 8.337 -7.189 1.00 . A A . 116 ILE O 1 1
8 15263 1 1 117 GLU C C 5.320 10.185 -9.079 1.00 . A A . 117 GLU C 1 1
8 15264 1 1 117 GLU CA C 6.556 10.757 -8.402 1.00 . A A . 117 GLU CA 1 1
8 15265 1 1 117 GLU CB C 6.875 12.140 -8.951 1.00 . A A . 117 GLU CB 1 1
8 15266 1 1 117 GLU CD C 8.406 14.150 -8.829 1.00 . A A . 117 GLU CD 1 1
8 15267 1 1 117 GLU CG C 8.126 12.743 -8.342 1.00 . A A . 117 GLU CG 1 1
8 15268 1 1 117 GLU H H 8.444 10.132 -9.126 1.00 . A A . 117 GLU H 1 1
8 15269 1 1 117 GLU HA H 6.365 10.833 -7.342 1.00 . A A . 117 GLU HA 1 1
8 15270 1 1 117 GLU HB2 H 7.012 12.072 -10.021 1.00 . A A . 117 GLU HB2 1 1
8 15271 1 1 117 GLU HB3 H 6.043 12.793 -8.740 1.00 . A A . 117 GLU HB3 1 1
8 15272 1 1 117 GLU HG2 H 8.014 12.761 -7.272 1.00 . A A . 117 GLU HG2 1 1
8 15273 1 1 117 GLU HG3 H 8.967 12.117 -8.599 1.00 . A A . 117 GLU HG3 1 1
8 15274 1 1 117 GLU N N 7.679 9.854 -8.586 1.00 . A A . 117 GLU N 1 1
8 15275 1 1 117 GLU O O 5.220 10.163 -10.305 1.00 . A A . 117 GLU O 1 1
8 15276 1 1 117 GLU OE1 O 7.754 15.095 -8.340 1.00 . A A . 117 GLU OE1 1 1
8 15277 1 1 117 GLU OE2 O 9.301 14.316 -9.684 1.00 . A A . 117 GLU OE2 1 1
8 15278 1 1 118 ALA C C 2.160 10.026 -9.268 1.00 . A A . 118 ALA C 1 1
8 15279 1 1 118 ALA CA C 3.201 9.042 -8.769 1.00 . A A . 118 ALA CA 1 1
8 15280 1 1 118 ALA CB C 2.571 8.162 -7.698 1.00 . A A . 118 ALA CB 1 1
8 15281 1 1 118 ALA H H 4.513 9.817 -7.291 1.00 . A A . 118 ALA H 1 1
8 15282 1 1 118 ALA HA H 3.499 8.406 -9.587 1.00 . A A . 118 ALA HA 1 1
8 15283 1 1 118 ALA HB1 H 1.732 8.682 -7.254 1.00 . A A . 118 ALA HB1 1 1
8 15284 1 1 118 ALA HB2 H 3.302 7.944 -6.932 1.00 . A A . 118 ALA HB2 1 1
8 15285 1 1 118 ALA HB3 H 2.225 7.239 -8.146 1.00 . A A . 118 ALA HB3 1 1
8 15286 1 1 118 ALA N N 4.390 9.711 -8.265 1.00 . A A . 118 ALA N 1 1
8 15287 1 1 118 ALA O O 2.381 11.240 -9.278 1.00 . A A . 118 ALA O 1 1
8 15288 1 1 119 GLU C C -0.485 11.290 -9.003 1.00 . A A . 119 GLU C 1 1
8 15289 1 1 119 GLU CA C -0.133 10.251 -10.065 1.00 . A A . 119 GLU CA 1 1
8 15290 1 1 119 GLU CB C -1.310 9.304 -10.292 1.00 . A A . 119 GLU CB 1 1
8 15291 1 1 119 GLU CD C -2.591 7.281 -9.501 1.00 . A A . 119 GLU CD 1 1
8 15292 1 1 119 GLU CG C -1.387 8.168 -9.277 1.00 . A A . 119 GLU CG 1 1
8 15293 1 1 119 GLU H H 0.988 8.495 -9.751 1.00 . A A . 119 GLU H 1 1
8 15294 1 1 119 GLU HA H 0.094 10.759 -10.990 1.00 . A A . 119 GLU HA 1 1
8 15295 1 1 119 GLU HB2 H -2.228 9.871 -10.236 1.00 . A A . 119 GLU HB2 1 1
8 15296 1 1 119 GLU HB3 H -1.226 8.872 -11.278 1.00 . A A . 119 GLU HB3 1 1
8 15297 1 1 119 GLU HG2 H -0.496 7.564 -9.369 1.00 . A A . 119 GLU HG2 1 1
8 15298 1 1 119 GLU HG3 H -1.434 8.585 -8.276 1.00 . A A . 119 GLU HG3 1 1
8 15299 1 1 119 GLU N N 1.033 9.474 -9.681 1.00 . A A . 119 GLU N 1 1
8 15300 1 1 119 GLU O O -0.668 12.468 -9.310 1.00 . A A . 119 GLU O 1 1
8 15301 1 1 119 GLU OE1 O -3.708 7.679 -9.112 1.00 . A A . 119 GLU OE1 1 1
8 15302 1 1 119 GLU OE2 O -2.430 6.186 -10.079 1.00 . A A . 119 GLU OE2 1 1
8 15303 1 1 120 ASN C C 0.202 11.835 -5.625 1.00 . A A . 120 ASN C 1 1
8 15304 1 1 120 ASN CA C -0.913 11.751 -6.660 1.00 . A A . 120 ASN CA 1 1
8 15305 1 1 120 ASN CB C -2.214 11.314 -5.978 1.00 . A A . 120 ASN CB 1 1
8 15306 1 1 120 ASN CG C -3.441 11.563 -6.834 1.00 . A A . 120 ASN CG 1 1
8 15307 1 1 120 ASN H H -0.413 9.905 -7.567 1.00 . A A . 120 ASN H 1 1
8 15308 1 1 120 ASN HA H -1.061 12.734 -7.083 1.00 . A A . 120 ASN HA 1 1
8 15309 1 1 120 ASN HB2 H -2.159 10.259 -5.763 1.00 . A A . 120 ASN HB2 1 1
8 15310 1 1 120 ASN HB3 H -2.326 11.859 -5.052 1.00 . A A . 120 ASN HB3 1 1
8 15311 1 1 120 ASN HD21 H -3.388 9.694 -7.510 1.00 . A A . 120 ASN HD21 1 1
8 15312 1 1 120 ASN HD22 H -4.667 10.683 -8.125 1.00 . A A . 120 ASN HD22 1 1
8 15313 1 1 120 ASN N N -0.573 10.851 -7.754 1.00 . A A . 120 ASN N 1 1
8 15314 1 1 120 ASN ND2 N -3.875 10.546 -7.563 1.00 . A A . 120 ASN ND2 1 1
8 15315 1 1 120 ASN O O 0.217 12.743 -4.803 1.00 . A A . 120 ASN O 1 1
8 15316 1 1 120 ASN OD1 O -4.010 12.654 -6.819 1.00 . A A . 120 ASN OD1 1 1
8 15317 1 1 121 GLY C C 3.476 10.309 -5.112 1.00 . A A . 121 GLY C 1 1
8 15318 1 1 121 GLY CA C 2.164 10.859 -4.628 1.00 . A A . 121 GLY CA 1 1
8 15319 1 1 121 GLY H H 1.136 10.228 -6.373 1.00 . A A . 121 GLY H 1 1
8 15320 1 1 121 GLY HA2 H 2.329 11.850 -4.267 1.00 . A A . 121 GLY HA2 1 1
8 15321 1 1 121 GLY HA3 H 1.822 10.248 -3.804 1.00 . A A . 121 GLY HA3 1 1
8 15322 1 1 121 GLY N N 1.134 10.891 -5.653 1.00 . A A . 121 GLY N 1 1
8 15323 1 1 121 GLY O O 4.185 10.942 -5.888 1.00 . A A . 121 GLY O 1 1
8 15324 1 1 122 ILE C C 4.831 6.981 -5.133 1.00 . A A . 122 ILE C 1 1
8 15325 1 1 122 ILE CA C 5.050 8.474 -4.921 1.00 . A A . 122 ILE CA 1 1
8 15326 1 1 122 ILE CB C 6.039 8.681 -3.755 1.00 . A A . 122 ILE CB 1 1
8 15327 1 1 122 ILE CD1 C 7.340 10.589 -4.765 1.00 . A A . 122 ILE CD1 1 1
8 15328 1 1 122 ILE CG1 C 6.449 10.145 -3.637 1.00 . A A . 122 ILE CG1 1 1
8 15329 1 1 122 ILE CG2 C 7.273 7.811 -3.931 1.00 . A A . 122 ILE CG2 1 1
8 15330 1 1 122 ILE H H 3.140 8.666 -4.084 1.00 . A A . 122 ILE H 1 1
8 15331 1 1 122 ILE HA H 5.470 8.907 -5.816 1.00 . A A . 122 ILE HA 1 1
8 15332 1 1 122 ILE HB H 5.543 8.383 -2.852 1.00 . A A . 122 ILE HB 1 1
8 15333 1 1 122 ILE HD11 H 8.258 11.047 -4.359 1.00 . A A . 122 ILE HD11 1 1
8 15334 1 1 122 ILE HD12 H 6.815 11.310 -5.374 1.00 . A A . 122 ILE HD12 1 1
8 15335 1 1 122 ILE HD13 H 7.604 9.720 -5.372 1.00 . A A . 122 ILE HD13 1 1
8 15336 1 1 122 ILE HG12 H 5.564 10.762 -3.645 1.00 . A A . 122 ILE HG12 1 1
8 15337 1 1 122 ILE HG13 H 6.983 10.293 -2.709 1.00 . A A . 122 ILE HG13 1 1
8 15338 1 1 122 ILE HG21 H 6.966 6.780 -4.029 1.00 . A A . 122 ILE HG21 1 1
8 15339 1 1 122 ILE HG22 H 7.915 7.917 -3.071 1.00 . A A . 122 ILE HG22 1 1
8 15340 1 1 122 ILE HG23 H 7.808 8.114 -4.819 1.00 . A A . 122 ILE HG23 1 1
8 15341 1 1 122 ILE N N 3.788 9.126 -4.640 1.00 . A A . 122 ILE N 1 1
8 15342 1 1 122 ILE O O 3.904 6.399 -4.582 1.00 . A A . 122 ILE O 1 1
8 15343 1 1 123 ILE C C 6.960 4.285 -5.830 1.00 . A A . 123 ILE C 1 1
8 15344 1 1 123 ILE CA C 5.626 4.937 -6.172 1.00 . A A . 123 ILE CA 1 1
8 15345 1 1 123 ILE CB C 5.228 4.608 -7.633 1.00 . A A . 123 ILE CB 1 1
8 15346 1 1 123 ILE CD1 C 3.328 4.906 -9.306 1.00 . A A . 123 ILE CD1 1 1
8 15347 1 1 123 ILE CG1 C 3.802 5.077 -7.881 1.00 . A A . 123 ILE CG1 1 1
8 15348 1 1 123 ILE CG2 C 5.353 3.115 -7.921 1.00 . A A . 123 ILE CG2 1 1
8 15349 1 1 123 ILE H H 6.371 6.927 -6.394 1.00 . A A . 123 ILE H 1 1
8 15350 1 1 123 ILE HA H 4.868 4.531 -5.517 1.00 . A A . 123 ILE HA 1 1
8 15351 1 1 123 ILE HB H 5.893 5.135 -8.298 1.00 . A A . 123 ILE HB 1 1
8 15352 1 1 123 ILE HD11 H 2.363 5.377 -9.417 1.00 . A A . 123 ILE HD11 1 1
8 15353 1 1 123 ILE HD12 H 3.246 3.854 -9.534 1.00 . A A . 123 ILE HD12 1 1
8 15354 1 1 123 ILE HD13 H 4.034 5.368 -9.978 1.00 . A A . 123 ILE HD13 1 1
8 15355 1 1 123 ILE HG12 H 3.138 4.518 -7.243 1.00 . A A . 123 ILE HG12 1 1
8 15356 1 1 123 ILE HG13 H 3.733 6.125 -7.632 1.00 . A A . 123 ILE HG13 1 1
8 15357 1 1 123 ILE HG21 H 5.088 2.923 -8.951 1.00 . A A . 123 ILE HG21 1 1
8 15358 1 1 123 ILE HG22 H 4.687 2.566 -7.271 1.00 . A A . 123 ILE HG22 1 1
8 15359 1 1 123 ILE HG23 H 6.370 2.798 -7.745 1.00 . A A . 123 ILE HG23 1 1
8 15360 1 1 123 ILE N N 5.680 6.377 -5.939 1.00 . A A . 123 ILE N 1 1
8 15361 1 1 123 ILE O O 8.024 4.882 -6.016 1.00 . A A . 123 ILE O 1 1
8 15362 1 1 124 HIS C C 7.848 0.851 -5.457 1.00 . A A . 124 HIS C 1 1
8 15363 1 1 124 HIS CA C 8.094 2.287 -5.029 1.00 . A A . 124 HIS CA 1 1
8 15364 1 1 124 HIS CB C 8.513 2.268 -3.553 1.00 . A A . 124 HIS CB 1 1
8 15365 1 1 124 HIS CD2 C 8.755 4.780 -2.911 1.00 . A A . 124 HIS CD2 1 1
8 15366 1 1 124 HIS CE1 C 7.455 4.770 -1.153 1.00 . A A . 124 HIS CE1 1 1
8 15367 1 1 124 HIS CG C 8.264 3.526 -2.776 1.00 . A A . 124 HIS CG 1 1
8 15368 1 1 124 HIS H H 6.012 2.708 -5.043 1.00 . A A . 124 HIS H 1 1
8 15369 1 1 124 HIS HA H 8.896 2.701 -5.626 1.00 . A A . 124 HIS HA 1 1
8 15370 1 1 124 HIS HB2 H 7.990 1.474 -3.057 1.00 . A A . 124 HIS HB2 1 1
8 15371 1 1 124 HIS HB3 H 9.572 2.059 -3.510 1.00 . A A . 124 HIS HB3 1 1
8 15372 1 1 124 HIS HD1 H 6.941 2.802 -1.306 1.00 . A A . 124 HIS HD1 1 1
8 15373 1 1 124 HIS HD2 H 9.420 5.128 -3.688 1.00 . A A . 124 HIS HD2 1 1
8 15374 1 1 124 HIS HE1 H 6.909 5.086 -0.277 1.00 . A A . 124 HIS HE1 1 1
8 15375 1 1 124 HIS HE2 H 8.290 6.516 -1.814 1.00 . A A . 124 HIS HE2 1 1
8 15376 1 1 124 HIS N N 6.896 3.081 -5.276 1.00 . A A . 124 HIS N 1 1
8 15377 1 1 124 HIS ND1 N 7.452 3.559 -1.665 1.00 . A A . 124 HIS ND1 1 1
8 15378 1 1 124 HIS NE2 N 8.236 5.533 -1.887 1.00 . A A . 124 HIS NE2 1 1
8 15379 1 1 124 HIS O O 7.027 0.161 -4.861 1.00 . A A . 124 HIS O 1 1
8 15380 1 1 125 VAL C C 9.228 -1.893 -6.051 1.00 . A A . 125 VAL C 1 1
8 15381 1 1 125 VAL CA C 8.443 -0.957 -6.961 1.00 . A A . 125 VAL CA 1 1
8 15382 1 1 125 VAL CB C 8.976 -1.072 -8.406 1.00 . A A . 125 VAL CB 1 1
8 15383 1 1 125 VAL CG1 C 8.838 -2.492 -8.931 1.00 . A A . 125 VAL CG1 1 1
8 15384 1 1 125 VAL CG2 C 8.258 -0.088 -9.314 1.00 . A A . 125 VAL CG2 1 1
8 15385 1 1 125 VAL H H 9.191 1.022 -6.913 1.00 . A A . 125 VAL H 1 1
8 15386 1 1 125 VAL HA H 7.400 -1.239 -6.950 1.00 . A A . 125 VAL HA 1 1
8 15387 1 1 125 VAL HB H 10.025 -0.819 -8.399 1.00 . A A . 125 VAL HB 1 1
8 15388 1 1 125 VAL HG11 H 9.142 -2.524 -9.966 1.00 . A A . 125 VAL HG11 1 1
8 15389 1 1 125 VAL HG12 H 7.810 -2.811 -8.846 1.00 . A A . 125 VAL HG12 1 1
8 15390 1 1 125 VAL HG13 H 9.470 -3.151 -8.351 1.00 . A A . 125 VAL HG13 1 1
8 15391 1 1 125 VAL HG21 H 8.397 0.917 -8.937 1.00 . A A . 125 VAL HG21 1 1
8 15392 1 1 125 VAL HG22 H 7.204 -0.321 -9.339 1.00 . A A . 125 VAL HG22 1 1
8 15393 1 1 125 VAL HG23 H 8.665 -0.156 -10.312 1.00 . A A . 125 VAL HG23 1 1
8 15394 1 1 125 VAL N N 8.555 0.411 -6.475 1.00 . A A . 125 VAL N 1 1
8 15395 1 1 125 VAL O O 10.394 -1.641 -5.772 1.00 . A A . 125 VAL O 1 1
8 15396 1 1 126 ILE C C 9.146 -5.296 -5.105 1.00 . A A . 126 ILE C 1 1
8 15397 1 1 126 ILE CA C 9.229 -3.865 -4.643 1.00 . A A . 126 ILE CA 1 1
8 15398 1 1 126 ILE CB C 8.622 -3.787 -3.228 1.00 . A A . 126 ILE CB 1 1
8 15399 1 1 126 ILE CD1 C 6.112 -3.256 -3.214 1.00 . A A . 126 ILE CD1 1 1
8 15400 1 1 126 ILE CG1 C 7.182 -4.321 -3.218 1.00 . A A . 126 ILE CG1 1 1
8 15401 1 1 126 ILE CG2 C 8.688 -2.368 -2.693 1.00 . A A . 126 ILE CG2 1 1
8 15402 1 1 126 ILE H H 7.690 -3.168 -5.911 1.00 . A A . 126 ILE H 1 1
8 15403 1 1 126 ILE HA H 10.279 -3.607 -4.572 1.00 . A A . 126 ILE HA 1 1
8 15404 1 1 126 ILE HB H 9.225 -4.404 -2.581 1.00 . A A . 126 ILE HB 1 1
8 15405 1 1 126 ILE HD11 H 5.139 -3.723 -3.218 1.00 . A A . 126 ILE HD11 1 1
8 15406 1 1 126 ILE HD12 H 6.218 -2.633 -4.089 1.00 . A A . 126 ILE HD12 1 1
8 15407 1 1 126 ILE HD13 H 6.219 -2.655 -2.325 1.00 . A A . 126 ILE HD13 1 1
8 15408 1 1 126 ILE HG12 H 7.030 -4.932 -4.094 1.00 . A A . 126 ILE HG12 1 1
8 15409 1 1 126 ILE HG13 H 7.043 -4.933 -2.338 1.00 . A A . 126 ILE HG13 1 1
8 15410 1 1 126 ILE HG21 H 8.106 -1.713 -3.329 1.00 . A A . 126 ILE HG21 1 1
8 15411 1 1 126 ILE HG22 H 9.717 -2.039 -2.679 1.00 . A A . 126 ILE HG22 1 1
8 15412 1 1 126 ILE HG23 H 8.290 -2.346 -1.689 1.00 . A A . 126 ILE HG23 1 1
8 15413 1 1 126 ILE N N 8.597 -2.965 -5.590 1.00 . A A . 126 ILE N 1 1
8 15414 1 1 126 ILE O O 8.382 -5.652 -6.006 1.00 . A A . 126 ILE O 1 1
8 15415 1 1 127 ASP C C 9.253 -8.411 -3.996 1.00 . A A . 127 ASP C 1 1
8 15416 1 1 127 ASP CA C 10.135 -7.480 -4.829 1.00 . A A . 127 ASP CA 1 1
8 15417 1 1 127 ASP CB C 11.625 -7.792 -4.695 1.00 . A A . 127 ASP CB 1 1
8 15418 1 1 127 ASP CG C 11.984 -9.231 -5.011 1.00 . A A . 127 ASP CG 1 1
8 15419 1 1 127 ASP H H 10.437 -5.753 -3.684 1.00 . A A . 127 ASP H 1 1
8 15420 1 1 127 ASP HA H 9.856 -7.567 -5.860 1.00 . A A . 127 ASP HA 1 1
8 15421 1 1 127 ASP HB2 H 12.163 -7.151 -5.372 1.00 . A A . 127 ASP HB2 1 1
8 15422 1 1 127 ASP HB3 H 11.942 -7.566 -3.694 1.00 . A A . 127 ASP HB3 1 1
8 15423 1 1 127 ASP N N 9.940 -6.106 -4.451 1.00 . A A . 127 ASP N 1 1
8 15424 1 1 127 ASP O O 9.358 -9.628 -4.068 1.00 . A A . 127 ASP O 1 1
8 15425 1 1 127 ASP OD1 O 11.937 -9.614 -6.195 1.00 . A A . 127 ASP OD1 1 1
8 15426 1 1 127 ASP OD2 O 12.320 -9.982 -4.069 1.00 . A A . 127 ASP OD2 1 1
8 15427 1 1 128 THR C C 6.261 -7.684 -1.958 1.00 . A A . 128 THR C 1 1
8 15428 1 1 128 THR CA C 7.449 -8.562 -2.366 1.00 . A A . 128 THR CA 1 1
8 15429 1 1 128 THR CB C 8.210 -9.045 -1.111 1.00 . A A . 128 THR CB 1 1
8 15430 1 1 128 THR CG2 C 7.253 -9.524 -0.033 1.00 . A A . 128 THR CG2 1 1
8 15431 1 1 128 THR H H 8.221 -6.846 -3.328 1.00 . A A . 128 THR H 1 1
8 15432 1 1 128 THR HA H 7.085 -9.433 -2.901 1.00 . A A . 128 THR HA 1 1
8 15433 1 1 128 THR HB H 8.774 -8.211 -0.719 1.00 . A A . 128 THR HB 1 1
8 15434 1 1 128 THR HG1 H 9.156 -10.195 -2.419 1.00 . A A . 128 THR HG1 1 1
8 15435 1 1 128 THR HG21 H 7.811 -9.998 0.760 1.00 . A A . 128 THR HG21 1 1
8 15436 1 1 128 THR HG22 H 6.552 -10.228 -0.456 1.00 . A A . 128 THR HG22 1 1
8 15437 1 1 128 THR HG23 H 6.718 -8.673 0.365 1.00 . A A . 128 THR HG23 1 1
8 15438 1 1 128 THR N N 8.332 -7.818 -3.257 1.00 . A A . 128 THR N 1 1
8 15439 1 1 128 THR O O 6.446 -6.590 -1.435 1.00 . A A . 128 THR O 1 1
8 15440 1 1 128 THR OG1 O 9.127 -10.094 -1.455 1.00 . A A . 128 THR OG1 1 1
8 15441 1 1 129 VAL C C 3.675 -7.188 -0.429 1.00 . A A . 129 VAL C 1 1
8 15442 1 1 129 VAL CA C 3.853 -7.390 -1.937 1.00 . A A . 129 VAL CA 1 1
8 15443 1 1 129 VAL CB C 2.613 -8.088 -2.530 1.00 . A A . 129 VAL CB 1 1
8 15444 1 1 129 VAL CG1 C 1.396 -7.203 -2.419 1.00 . A A . 129 VAL CG1 1 1
8 15445 1 1 129 VAL CG2 C 2.854 -8.435 -3.983 1.00 . A A . 129 VAL CG2 1 1
8 15446 1 1 129 VAL H H 4.951 -9.045 -2.598 1.00 . A A . 129 VAL H 1 1
8 15447 1 1 129 VAL HA H 3.955 -6.423 -2.413 1.00 . A A . 129 VAL HA 1 1
8 15448 1 1 129 VAL HB H 2.431 -9.012 -1.981 1.00 . A A . 129 VAL HB 1 1
8 15449 1 1 129 VAL HG11 H 0.525 -7.754 -2.739 1.00 . A A . 129 VAL HG11 1 1
8 15450 1 1 129 VAL HG12 H 1.529 -6.337 -3.048 1.00 . A A . 129 VAL HG12 1 1
8 15451 1 1 129 VAL HG13 H 1.274 -6.891 -1.396 1.00 . A A . 129 VAL HG13 1 1
8 15452 1 1 129 VAL HG21 H 1.917 -8.700 -4.457 1.00 . A A . 129 VAL HG21 1 1
8 15453 1 1 129 VAL HG22 H 3.536 -9.269 -4.045 1.00 . A A . 129 VAL HG22 1 1
8 15454 1 1 129 VAL HG23 H 3.282 -7.586 -4.486 1.00 . A A . 129 VAL HG23 1 1
8 15455 1 1 129 VAL N N 5.049 -8.157 -2.218 1.00 . A A . 129 VAL N 1 1
8 15456 1 1 129 VAL O O 3.223 -6.099 -0.012 1.00 . A A . 129 VAL O 1 1
9 15457 1 1 1 MET C C -19.161 11.728 -6.961 1.00 . A A . 1 MET C 1 1
9 15458 1 1 1 MET CA C -19.689 11.858 -8.381 1.00 . A A . 1 MET CA 1 1
9 15459 1 1 1 MET CB C -20.636 13.058 -8.479 1.00 . A A . 1 MET CB 1 1
9 15460 1 1 1 MET CE C -20.710 13.962 -12.543 1.00 . A A . 1 MET CE 1 1
9 15461 1 1 1 MET CG C -21.131 13.326 -9.888 1.00 . A A . 1 MET CG 1 1
9 15462 1 1 1 MET H1 H -19.743 9.804 -8.727 1.00 . A A . 1 MET H1 1 1
9 15463 1 1 1 MET H2 H -20.734 10.696 -9.761 1.00 . A A . 1 MET H2 1 1
9 15464 1 1 1 MET H3 H -21.199 10.441 -8.158 1.00 . A A . 1 MET H3 1 1
9 15465 1 1 1 MET HA H -18.855 12.009 -9.051 1.00 . A A . 1 MET HA 1 1
9 15466 1 1 1 MET HB2 H -21.492 12.878 -7.847 1.00 . A A . 1 MET HB2 1 1
9 15467 1 1 1 MET HB3 H -20.119 13.938 -8.128 1.00 . A A . 1 MET HB3 1 1
9 15468 1 1 1 MET HE1 H -21.412 14.769 -12.390 1.00 . A A . 1 MET HE1 1 1
9 15469 1 1 1 MET HE2 H -21.244 13.064 -12.810 1.00 . A A . 1 MET HE2 1 1
9 15470 1 1 1 MET HE3 H -20.027 14.226 -13.337 1.00 . A A . 1 MET HE3 1 1
9 15471 1 1 1 MET HG2 H -21.664 12.456 -10.239 1.00 . A A . 1 MET HG2 1 1
9 15472 1 1 1 MET HG3 H -21.801 14.172 -9.866 1.00 . A A . 1 MET HG3 1 1
9 15473 1 1 1 MET N N -20.388 10.616 -8.786 1.00 . A A . 1 MET N 1 1
9 15474 1 1 1 MET O O -19.489 12.530 -6.079 1.00 . A A . 1 MET O 1 1
9 15475 1 1 1 MET SD S -19.788 13.681 -11.035 1.00 . A A . 1 MET SD 1 1
9 15476 1 1 2 ALA C C -16.392 9.890 -5.502 1.00 . A A . 2 ALA C 1 1
9 15477 1 1 2 ALA CA C -17.813 10.430 -5.417 1.00 . A A . 2 ALA CA 1 1
9 15478 1 1 2 ALA CB C -18.716 9.433 -4.705 1.00 . A A . 2 ALA CB 1 1
9 15479 1 1 2 ALA H H -18.053 10.151 -7.494 1.00 . A A . 2 ALA H 1 1
9 15480 1 1 2 ALA HA H -17.809 11.348 -4.851 1.00 . A A . 2 ALA HA 1 1
9 15481 1 1 2 ALA HB1 H -18.349 9.265 -3.703 1.00 . A A . 2 ALA HB1 1 1
9 15482 1 1 2 ALA HB2 H -18.715 8.499 -5.248 1.00 . A A . 2 ALA HB2 1 1
9 15483 1 1 2 ALA HB3 H -19.721 9.823 -4.661 1.00 . A A . 2 ALA HB3 1 1
9 15484 1 1 2 ALA N N -18.334 10.716 -6.741 1.00 . A A . 2 ALA N 1 1
9 15485 1 1 2 ALA O O -15.910 9.556 -6.585 1.00 . A A . 2 ALA O 1 1
9 15486 1 1 3 THR C C -14.412 7.764 -4.488 1.00 . A A . 3 THR C 1 1
9 15487 1 1 3 THR CA C -14.385 9.279 -4.278 1.00 . A A . 3 THR CA 1 1
9 15488 1 1 3 THR CB C -13.776 9.602 -2.900 1.00 . A A . 3 THR CB 1 1
9 15489 1 1 3 THR CG2 C -12.322 9.165 -2.820 1.00 . A A . 3 THR CG2 1 1
9 15490 1 1 3 THR H H -16.162 10.141 -3.538 1.00 . A A . 3 THR H 1 1
9 15491 1 1 3 THR HA H -13.783 9.742 -5.044 1.00 . A A . 3 THR HA 1 1
9 15492 1 1 3 THR HB H -14.336 9.072 -2.145 1.00 . A A . 3 THR HB 1 1
9 15493 1 1 3 THR HG1 H -12.984 11.373 -2.532 1.00 . A A . 3 THR HG1 1 1
9 15494 1 1 3 THR HG21 H -11.735 9.734 -3.525 1.00 . A A . 3 THR HG21 1 1
9 15495 1 1 3 THR HG22 H -12.250 8.114 -3.058 1.00 . A A . 3 THR HG22 1 1
9 15496 1 1 3 THR HG23 H -11.951 9.334 -1.819 1.00 . A A . 3 THR HG23 1 1
9 15497 1 1 3 THR N N -15.732 9.818 -4.358 1.00 . A A . 3 THR N 1 1
9 15498 1 1 3 THR O O -15.342 7.087 -4.052 1.00 . A A . 3 THR O 1 1
9 15499 1 1 3 THR OG1 O -13.869 11.009 -2.650 1.00 . A A . 3 THR OG1 1 1
9 15500 1 1 4 ILE C C -13.421 4.883 -4.323 1.00 . A A . 4 ILE C 1 1
9 15501 1 1 4 ILE CA C -13.289 5.832 -5.518 1.00 . A A . 4 ILE CA 1 1
9 15502 1 1 4 ILE CB C -11.984 5.522 -6.300 1.00 . A A . 4 ILE CB 1 1
9 15503 1 1 4 ILE CD1 C -10.267 5.693 -4.393 1.00 . A A . 4 ILE CD1 1 1
9 15504 1 1 4 ILE CG1 C -10.762 6.250 -5.710 1.00 . A A . 4 ILE CG1 1 1
9 15505 1 1 4 ILE CG2 C -12.152 5.891 -7.767 1.00 . A A . 4 ILE CG2 1 1
9 15506 1 1 4 ILE H H -12.641 7.847 -5.413 1.00 . A A . 4 ILE H 1 1
9 15507 1 1 4 ILE HA H -14.114 5.635 -6.186 1.00 . A A . 4 ILE HA 1 1
9 15508 1 1 4 ILE HB H -11.813 4.455 -6.248 1.00 . A A . 4 ILE HB 1 1
9 15509 1 1 4 ILE HD11 H -9.373 6.219 -4.092 1.00 . A A . 4 ILE HD11 1 1
9 15510 1 1 4 ILE HD12 H -10.047 4.642 -4.504 1.00 . A A . 4 ILE HD12 1 1
9 15511 1 1 4 ILE HD13 H -11.031 5.823 -3.638 1.00 . A A . 4 ILE HD13 1 1
9 15512 1 1 4 ILE HG12 H -9.947 6.191 -6.414 1.00 . A A . 4 ILE HG12 1 1
9 15513 1 1 4 ILE HG13 H -11.016 7.289 -5.555 1.00 . A A . 4 ILE HG13 1 1
9 15514 1 1 4 ILE HG21 H -11.238 5.674 -8.300 1.00 . A A . 4 ILE HG21 1 1
9 15515 1 1 4 ILE HG22 H -12.375 6.944 -7.849 1.00 . A A . 4 ILE HG22 1 1
9 15516 1 1 4 ILE HG23 H -12.961 5.317 -8.193 1.00 . A A . 4 ILE HG23 1 1
9 15517 1 1 4 ILE N N -13.373 7.247 -5.147 1.00 . A A . 4 ILE N 1 1
9 15518 1 1 4 ILE O O -13.789 3.723 -4.488 1.00 . A A . 4 ILE O 1 1
9 15519 1 1 5 VAL C C -14.654 4.850 -1.315 1.00 . A A . 5 VAL C 1 1
9 15520 1 1 5 VAL CA C -13.279 4.595 -1.918 1.00 . A A . 5 VAL CA 1 1
9 15521 1 1 5 VAL CB C -12.195 4.922 -0.868 1.00 . A A . 5 VAL CB 1 1
9 15522 1 1 5 VAL CG1 C -11.989 6.418 -0.737 1.00 . A A . 5 VAL CG1 1 1
9 15523 1 1 5 VAL CG2 C -12.571 4.318 0.462 1.00 . A A . 5 VAL CG2 1 1
9 15524 1 1 5 VAL H H -12.767 6.281 -3.068 1.00 . A A . 5 VAL H 1 1
9 15525 1 1 5 VAL HA H -13.199 3.548 -2.178 1.00 . A A . 5 VAL HA 1 1
9 15526 1 1 5 VAL HB H -11.273 4.489 -1.177 1.00 . A A . 5 VAL HB 1 1
9 15527 1 1 5 VAL HG11 H -11.302 6.619 0.076 1.00 . A A . 5 VAL HG11 1 1
9 15528 1 1 5 VAL HG12 H -12.942 6.892 -0.529 1.00 . A A . 5 VAL HG12 1 1
9 15529 1 1 5 VAL HG13 H -11.584 6.809 -1.657 1.00 . A A . 5 VAL HG13 1 1
9 15530 1 1 5 VAL HG21 H -11.873 4.640 1.218 1.00 . A A . 5 VAL HG21 1 1
9 15531 1 1 5 VAL HG22 H -12.553 3.242 0.385 1.00 . A A . 5 VAL HG22 1 1
9 15532 1 1 5 VAL HG23 H -13.565 4.646 0.722 1.00 . A A . 5 VAL HG23 1 1
9 15533 1 1 5 VAL N N -13.110 5.373 -3.133 1.00 . A A . 5 VAL N 1 1
9 15534 1 1 5 VAL O O -15.286 3.955 -0.765 1.00 . A A . 5 VAL O 1 1
9 15535 1 1 6 ASP C C -17.491 5.657 -1.491 1.00 . A A . 6 ASP C 1 1
9 15536 1 1 6 ASP CA C -16.392 6.496 -0.887 1.00 . A A . 6 ASP CA 1 1
9 15537 1 1 6 ASP CB C -16.651 7.963 -1.201 1.00 . A A . 6 ASP CB 1 1
9 15538 1 1 6 ASP CG C -17.844 8.517 -0.452 1.00 . A A . 6 ASP CG 1 1
9 15539 1 1 6 ASP H H -14.547 6.750 -1.877 1.00 . A A . 6 ASP H 1 1
9 15540 1 1 6 ASP HA H -16.371 6.353 0.181 1.00 . A A . 6 ASP HA 1 1
9 15541 1 1 6 ASP HB2 H -15.782 8.534 -0.942 1.00 . A A . 6 ASP HB2 1 1
9 15542 1 1 6 ASP HB3 H -16.837 8.066 -2.259 1.00 . A A . 6 ASP HB3 1 1
9 15543 1 1 6 ASP N N -15.102 6.089 -1.423 1.00 . A A . 6 ASP N 1 1
9 15544 1 1 6 ASP O O -18.363 5.145 -0.797 1.00 . A A . 6 ASP O 1 1
9 15545 1 1 6 ASP OD1 O -17.808 8.542 0.794 1.00 . A A . 6 ASP OD1 1 1
9 15546 1 1 6 ASP OD2 O -18.811 8.957 -1.110 1.00 . A A . 6 ASP OD2 1 1
9 15547 1 1 7 ILE C C -18.404 3.257 -3.011 1.00 . A A . 7 ILE C 1 1
9 15548 1 1 7 ILE CA C -18.383 4.696 -3.526 1.00 . A A . 7 ILE CA 1 1
9 15549 1 1 7 ILE CB C -18.088 4.695 -5.033 1.00 . A A . 7 ILE CB 1 1
9 15550 1 1 7 ILE CD1 C -17.072 6.253 -6.763 1.00 . A A . 7 ILE CD1 1 1
9 15551 1 1 7 ILE CG1 C -17.901 6.131 -5.509 1.00 . A A . 7 ILE CG1 1 1
9 15552 1 1 7 ILE CG2 C -19.234 4.027 -5.789 1.00 . A A . 7 ILE CG2 1 1
9 15553 1 1 7 ILE H H -16.720 5.992 -3.296 1.00 . A A . 7 ILE H 1 1
9 15554 1 1 7 ILE HA H -19.355 5.134 -3.377 1.00 . A A . 7 ILE HA 1 1
9 15555 1 1 7 ILE HB H -17.183 4.135 -5.210 1.00 . A A . 7 ILE HB 1 1
9 15556 1 1 7 ILE HD11 H -17.496 5.636 -7.541 1.00 . A A . 7 ILE HD11 1 1
9 15557 1 1 7 ILE HD12 H -16.062 5.929 -6.552 1.00 . A A . 7 ILE HD12 1 1
9 15558 1 1 7 ILE HD13 H -17.059 7.283 -7.084 1.00 . A A . 7 ILE HD13 1 1
9 15559 1 1 7 ILE HG12 H -18.867 6.566 -5.703 1.00 . A A . 7 ILE HG12 1 1
9 15560 1 1 7 ILE HG13 H -17.409 6.698 -4.733 1.00 . A A . 7 ILE HG13 1 1
9 15561 1 1 7 ILE HG21 H -20.160 4.539 -5.566 1.00 . A A . 7 ILE HG21 1 1
9 15562 1 1 7 ILE HG22 H -19.316 2.992 -5.484 1.00 . A A . 7 ILE HG22 1 1
9 15563 1 1 7 ILE HG23 H -19.043 4.076 -6.851 1.00 . A A . 7 ILE HG23 1 1
9 15564 1 1 7 ILE N N -17.424 5.509 -2.800 1.00 . A A . 7 ILE N 1 1
9 15565 1 1 7 ILE O O -19.415 2.578 -3.118 1.00 . A A . 7 ILE O 1 1
9 15566 1 1 8 ALA C C -18.265 1.243 -0.772 1.00 . A A . 8 ALA C 1 1
9 15567 1 1 8 ALA CA C -17.240 1.442 -1.888 1.00 . A A . 8 ALA CA 1 1
9 15568 1 1 8 ALA CB C -15.839 1.113 -1.394 1.00 . A A . 8 ALA CB 1 1
9 15569 1 1 8 ALA H H -16.523 3.387 -2.336 1.00 . A A . 8 ALA H 1 1
9 15570 1 1 8 ALA HA H -17.477 0.763 -2.696 1.00 . A A . 8 ALA HA 1 1
9 15571 1 1 8 ALA HB1 H -15.807 0.086 -1.060 1.00 . A A . 8 ALA HB1 1 1
9 15572 1 1 8 ALA HB2 H -15.585 1.766 -0.573 1.00 . A A . 8 ALA HB2 1 1
9 15573 1 1 8 ALA HB3 H -15.132 1.251 -2.198 1.00 . A A . 8 ALA HB3 1 1
9 15574 1 1 8 ALA N N -17.303 2.800 -2.421 1.00 . A A . 8 ALA N 1 1
9 15575 1 1 8 ALA O O -18.787 0.146 -0.591 1.00 . A A . 8 ALA O 1 1
9 15576 1 1 9 VAL C C -20.951 2.665 0.414 1.00 . A A . 9 VAL C 1 1
9 15577 1 1 9 VAL CA C -19.595 2.246 0.998 1.00 . A A . 9 VAL CA 1 1
9 15578 1 1 9 VAL CB C -19.243 3.123 2.229 1.00 . A A . 9 VAL CB 1 1
9 15579 1 1 9 VAL CG1 C -19.412 4.606 1.933 1.00 . A A . 9 VAL CG1 1 1
9 15580 1 1 9 VAL CG2 C -20.072 2.717 3.438 1.00 . A A . 9 VAL CG2 1 1
9 15581 1 1 9 VAL H H -18.056 3.141 -0.158 1.00 . A A . 9 VAL H 1 1
9 15582 1 1 9 VAL HA H -19.667 1.220 1.325 1.00 . A A . 9 VAL HA 1 1
9 15583 1 1 9 VAL HB H -18.203 2.957 2.468 1.00 . A A . 9 VAL HB 1 1
9 15584 1 1 9 VAL HG11 H -19.157 5.179 2.811 1.00 . A A . 9 VAL HG11 1 1
9 15585 1 1 9 VAL HG12 H -20.439 4.804 1.658 1.00 . A A . 9 VAL HG12 1 1
9 15586 1 1 9 VAL HG13 H -18.762 4.887 1.117 1.00 . A A . 9 VAL HG13 1 1
9 15587 1 1 9 VAL HG21 H -19.847 3.374 4.265 1.00 . A A . 9 VAL HG21 1 1
9 15588 1 1 9 VAL HG22 H -19.834 1.700 3.712 1.00 . A A . 9 VAL HG22 1 1
9 15589 1 1 9 VAL HG23 H -21.122 2.790 3.196 1.00 . A A . 9 VAL HG23 1 1
9 15590 1 1 9 VAL N N -18.557 2.306 -0.026 1.00 . A A . 9 VAL N 1 1
9 15591 1 1 9 VAL O O -22.002 2.449 1.020 1.00 . A A . 9 VAL O 1 1
9 15592 1 1 10 ASN C C -22.668 2.588 -2.376 1.00 . A A . 10 ASN C 1 1
9 15593 1 1 10 ASN CA C -22.133 3.683 -1.463 1.00 . A A . 10 ASN CA 1 1
9 15594 1 1 10 ASN CB C -21.848 4.928 -2.303 1.00 . A A . 10 ASN CB 1 1
9 15595 1 1 10 ASN CG C -21.393 6.114 -1.488 1.00 . A A . 10 ASN CG 1 1
9 15596 1 1 10 ASN H H -20.056 3.392 -1.218 1.00 . A A . 10 ASN H 1 1
9 15597 1 1 10 ASN HA H -22.875 3.921 -0.717 1.00 . A A . 10 ASN HA 1 1
9 15598 1 1 10 ASN HB2 H -21.076 4.694 -3.015 1.00 . A A . 10 ASN HB2 1 1
9 15599 1 1 10 ASN HB3 H -22.732 5.207 -2.836 1.00 . A A . 10 ASN HB3 1 1
9 15600 1 1 10 ASN HD21 H -20.449 6.836 -3.075 1.00 . A A . 10 ASN HD21 1 1
9 15601 1 1 10 ASN HD22 H -20.323 7.774 -1.632 1.00 . A A . 10 ASN HD22 1 1
9 15602 1 1 10 ASN N N -20.920 3.245 -0.781 1.00 . A A . 10 ASN N 1 1
9 15603 1 1 10 ASN ND2 N -20.651 6.998 -2.127 1.00 . A A . 10 ASN ND2 1 1
9 15604 1 1 10 ASN O O -23.806 2.655 -2.839 1.00 . A A . 10 ASN O 1 1
9 15605 1 1 10 ASN OD1 O -21.728 6.248 -0.309 1.00 . A A . 10 ASN OD1 1 1
9 15606 1 1 11 THR C C -23.426 -0.223 -3.164 1.00 . A A . 11 THR C 1 1
9 15607 1 1 11 THR CA C -22.177 0.535 -3.581 1.00 . A A . 11 THR CA 1 1
9 15608 1 1 11 THR CB C -21.032 -0.473 -3.741 1.00 . A A . 11 THR CB 1 1
9 15609 1 1 11 THR CG2 C -19.944 0.073 -4.650 1.00 . A A . 11 THR CG2 1 1
9 15610 1 1 11 THR H H -20.964 1.570 -2.200 1.00 . A A . 11 THR H 1 1
9 15611 1 1 11 THR HA H -22.347 0.994 -4.538 1.00 . A A . 11 THR HA 1 1
9 15612 1 1 11 THR HB H -21.438 -1.364 -4.192 1.00 . A A . 11 THR HB 1 1
9 15613 1 1 11 THR HG1 H -19.705 -0.283 -2.288 1.00 . A A . 11 THR HG1 1 1
9 15614 1 1 11 THR HG21 H -19.154 -0.657 -4.744 1.00 . A A . 11 THR HG21 1 1
9 15615 1 1 11 THR HG22 H -19.545 0.983 -4.229 1.00 . A A . 11 THR HG22 1 1
9 15616 1 1 11 THR HG23 H -20.362 0.277 -5.625 1.00 . A A . 11 THR HG23 1 1
9 15617 1 1 11 THR N N -21.836 1.591 -2.641 1.00 . A A . 11 THR N 1 1
9 15618 1 1 11 THR O O -23.611 -0.530 -1.985 1.00 . A A . 11 THR O 1 1
9 15619 1 1 11 THR OG1 O -20.491 -0.815 -2.459 1.00 . A A . 11 THR OG1 1 1
9 15620 1 1 12 PRO C C -25.160 -2.824 -3.786 1.00 . A A . 12 PRO C 1 1
9 15621 1 1 12 PRO CA C -25.492 -1.341 -3.876 1.00 . A A . 12 PRO CA 1 1
9 15622 1 1 12 PRO CB C -26.389 -1.061 -5.096 1.00 . A A . 12 PRO CB 1 1
9 15623 1 1 12 PRO CD C -24.248 -0.101 -5.523 1.00 . A A . 12 PRO CD 1 1
9 15624 1 1 12 PRO CG C -25.694 0.007 -5.875 1.00 . A A . 12 PRO CG 1 1
9 15625 1 1 12 PRO HA H -25.992 -1.036 -2.975 1.00 . A A . 12 PRO HA 1 1
9 15626 1 1 12 PRO HB2 H -26.496 -1.963 -5.678 1.00 . A A . 12 PRO HB2 1 1
9 15627 1 1 12 PRO HB3 H -27.354 -0.731 -4.760 1.00 . A A . 12 PRO HB3 1 1
9 15628 1 1 12 PRO HD2 H -23.765 -0.842 -6.138 1.00 . A A . 12 PRO HD2 1 1
9 15629 1 1 12 PRO HD3 H -23.767 0.856 -5.621 1.00 . A A . 12 PRO HD3 1 1
9 15630 1 1 12 PRO HG2 H -25.831 -0.157 -6.930 1.00 . A A . 12 PRO HG2 1 1
9 15631 1 1 12 PRO HG3 H -26.077 0.977 -5.592 1.00 . A A . 12 PRO HG3 1 1
9 15632 1 1 12 PRO N N -24.306 -0.531 -4.123 1.00 . A A . 12 PRO N 1 1
9 15633 1 1 12 PRO O O -25.567 -3.623 -4.635 1.00 . A A . 12 PRO O 1 1
9 15634 1 1 13 GLY C C -23.075 -5.076 -3.585 1.00 . A A . 13 GLY C 1 1
9 15635 1 1 13 GLY CA C -24.053 -4.573 -2.548 1.00 . A A . 13 GLY CA 1 1
9 15636 1 1 13 GLY H H -24.075 -2.494 -2.140 1.00 . A A . 13 GLY H 1 1
9 15637 1 1 13 GLY HA2 H -23.610 -4.676 -1.568 1.00 . A A . 13 GLY HA2 1 1
9 15638 1 1 13 GLY HA3 H -24.949 -5.173 -2.591 1.00 . A A . 13 GLY HA3 1 1
9 15639 1 1 13 GLY N N -24.404 -3.185 -2.760 1.00 . A A . 13 GLY N 1 1
9 15640 1 1 13 GLY O O -23.283 -6.131 -4.186 1.00 . A A . 13 GLY O 1 1
9 15641 1 1 14 PHE C C -20.224 -5.920 -4.324 1.00 . A A . 14 PHE C 1 1
9 15642 1 1 14 PHE CA C -20.992 -4.685 -4.783 1.00 . A A . 14 PHE CA 1 1
9 15643 1 1 14 PHE CB C -19.999 -3.549 -5.007 1.00 . A A . 14 PHE CB 1 1
9 15644 1 1 14 PHE CD1 C -20.913 -2.440 -7.059 1.00 . A A . 14 PHE CD1 1 1
9 15645 1 1 14 PHE CD2 C -18.746 -3.428 -7.175 1.00 . A A . 14 PHE CD2 1 1
9 15646 1 1 14 PHE CE1 C -20.811 -2.054 -8.380 1.00 . A A . 14 PHE CE1 1 1
9 15647 1 1 14 PHE CE2 C -18.639 -3.044 -8.496 1.00 . A A . 14 PHE CE2 1 1
9 15648 1 1 14 PHE CG C -19.884 -3.130 -6.442 1.00 . A A . 14 PHE CG 1 1
9 15649 1 1 14 PHE CZ C -19.672 -2.356 -9.100 1.00 . A A . 14 PHE CZ 1 1
9 15650 1 1 14 PHE H H -21.962 -3.433 -3.362 1.00 . A A . 14 PHE H 1 1
9 15651 1 1 14 PHE HA H -21.478 -4.910 -5.720 1.00 . A A . 14 PHE HA 1 1
9 15652 1 1 14 PHE HB2 H -20.303 -2.693 -4.432 1.00 . A A . 14 PHE HB2 1 1
9 15653 1 1 14 PHE HB3 H -19.019 -3.869 -4.675 1.00 . A A . 14 PHE HB3 1 1
9 15654 1 1 14 PHE HD1 H -21.804 -2.202 -6.497 1.00 . A A . 14 PHE HD1 1 1
9 15655 1 1 14 PHE HD2 H -17.938 -3.967 -6.703 1.00 . A A . 14 PHE HD2 1 1
9 15656 1 1 14 PHE HE1 H -21.621 -1.516 -8.850 1.00 . A A . 14 PHE HE1 1 1
9 15657 1 1 14 PHE HE2 H -17.747 -3.281 -9.056 1.00 . A A . 14 PHE HE2 1 1
9 15658 1 1 14 PHE HZ H -19.589 -2.056 -10.133 1.00 . A A . 14 PHE HZ 1 1
9 15659 1 1 14 PHE N N -22.029 -4.298 -3.826 1.00 . A A . 14 PHE N 1 1
9 15660 1 1 14 PHE O O -20.560 -6.545 -3.318 1.00 . A A . 14 PHE O 1 1
9 15661 1 1 15 SER C C -17.641 -7.201 -3.418 1.00 . A A . 15 SER C 1 1
9 15662 1 1 15 SER CA C -18.339 -7.392 -4.766 1.00 . A A . 15 SER CA 1 1
9 15663 1 1 15 SER CB C -17.306 -7.560 -5.877 1.00 . A A . 15 SER CB 1 1
9 15664 1 1 15 SER H H -18.978 -5.717 -5.866 1.00 . A A . 15 SER H 1 1
9 15665 1 1 15 SER HA H -18.961 -8.272 -4.721 1.00 . A A . 15 SER HA 1 1
9 15666 1 1 15 SER HB2 H -16.586 -6.757 -5.821 1.00 . A A . 15 SER HB2 1 1
9 15667 1 1 15 SER HB3 H -16.802 -8.507 -5.756 1.00 . A A . 15 SER HB3 1 1
9 15668 1 1 15 SER HG H -17.272 -7.730 -7.831 1.00 . A A . 15 SER HG 1 1
9 15669 1 1 15 SER N N -19.185 -6.253 -5.073 1.00 . A A . 15 SER N 1 1
9 15670 1 1 15 SER O O -17.606 -6.095 -2.869 1.00 . A A . 15 SER O 1 1
9 15671 1 1 15 SER OG O -17.930 -7.532 -7.152 1.00 . A A . 15 SER OG 1 1
9 15672 1 1 16 THR C C -15.220 -7.330 -1.589 1.00 . A A . 16 THR C 1 1
9 15673 1 1 16 THR CA C -16.422 -8.269 -1.601 1.00 . A A . 16 THR CA 1 1
9 15674 1 1 16 THR CB C -15.987 -9.693 -1.194 1.00 . A A . 16 THR CB 1 1
9 15675 1 1 16 THR CG2 C -15.558 -9.747 0.267 1.00 . A A . 16 THR CG2 1 1
9 15676 1 1 16 THR H H -17.092 -9.122 -3.414 1.00 . A A . 16 THR H 1 1
9 15677 1 1 16 THR HA H -17.140 -7.910 -0.881 1.00 . A A . 16 THR HA 1 1
9 15678 1 1 16 THR HB H -15.154 -9.992 -1.813 1.00 . A A . 16 THR HB 1 1
9 15679 1 1 16 THR HG1 H -16.780 -11.342 -1.942 1.00 . A A . 16 THR HG1 1 1
9 15680 1 1 16 THR HG21 H -15.244 -10.751 0.512 1.00 . A A . 16 THR HG21 1 1
9 15681 1 1 16 THR HG22 H -16.388 -9.465 0.897 1.00 . A A . 16 THR HG22 1 1
9 15682 1 1 16 THR HG23 H -14.737 -9.064 0.427 1.00 . A A . 16 THR HG23 1 1
9 15683 1 1 16 THR N N -17.074 -8.282 -2.903 1.00 . A A . 16 THR N 1 1
9 15684 1 1 16 THR O O -14.770 -6.908 -0.528 1.00 . A A . 16 THR O 1 1
9 15685 1 1 16 THR OG1 O -17.077 -10.601 -1.399 1.00 . A A . 16 THR OG1 1 1
9 15686 1 1 17 LEU C C -13.963 -4.723 -2.184 1.00 . A A . 17 LEU C 1 1
9 15687 1 1 17 LEU CA C -13.623 -6.034 -2.890 1.00 . A A . 17 LEU CA 1 1
9 15688 1 1 17 LEU CB C -13.310 -5.758 -4.363 1.00 . A A . 17 LEU CB 1 1
9 15689 1 1 17 LEU CD1 C -12.571 -6.573 -6.610 1.00 . A A . 17 LEU CD1 1 1
9 15690 1 1 17 LEU CD2 C -11.402 -7.377 -4.555 1.00 . A A . 17 LEU CD2 1 1
9 15691 1 1 17 LEU CG C -12.734 -6.939 -5.145 1.00 . A A . 17 LEU CG 1 1
9 15692 1 1 17 LEU H H -15.069 -7.420 -3.579 1.00 . A A . 17 LEU H 1 1
9 15693 1 1 17 LEU HA H -12.751 -6.463 -2.422 1.00 . A A . 17 LEU HA 1 1
9 15694 1 1 17 LEU HB2 H -14.222 -5.444 -4.848 1.00 . A A . 17 LEU HB2 1 1
9 15695 1 1 17 LEU HB3 H -12.600 -4.946 -4.410 1.00 . A A . 17 LEU HB3 1 1
9 15696 1 1 17 LEU HD11 H -12.148 -7.410 -7.147 1.00 . A A . 17 LEU HD11 1 1
9 15697 1 1 17 LEU HD12 H -11.913 -5.721 -6.697 1.00 . A A . 17 LEU HD12 1 1
9 15698 1 1 17 LEU HD13 H -13.535 -6.327 -7.030 1.00 . A A . 17 LEU HD13 1 1
9 15699 1 1 17 LEU HD21 H -10.706 -6.552 -4.586 1.00 . A A . 17 LEU HD21 1 1
9 15700 1 1 17 LEU HD22 H -11.007 -8.203 -5.129 1.00 . A A . 17 LEU HD22 1 1
9 15701 1 1 17 LEU HD23 H -11.545 -7.688 -3.531 1.00 . A A . 17 LEU HD23 1 1
9 15702 1 1 17 LEU HG H -13.419 -7.771 -5.083 1.00 . A A . 17 LEU HG 1 1
9 15703 1 1 17 LEU N N -14.711 -6.997 -2.769 1.00 . A A . 17 LEU N 1 1
9 15704 1 1 17 LEU O O -13.097 -4.100 -1.570 1.00 . A A . 17 LEU O 1 1
9 15705 1 1 18 VAL C C -15.854 -3.238 -0.155 1.00 . A A . 18 VAL C 1 1
9 15706 1 1 18 VAL CA C -15.635 -3.046 -1.641 1.00 . A A . 18 VAL CA 1 1
9 15707 1 1 18 VAL CB C -16.915 -2.459 -2.281 1.00 . A A . 18 VAL CB 1 1
9 15708 1 1 18 VAL CG1 C -16.839 -2.564 -3.793 1.00 . A A . 18 VAL CG1 1 1
9 15709 1 1 18 VAL CG2 C -18.179 -3.133 -1.748 1.00 . A A . 18 VAL CG2 1 1
9 15710 1 1 18 VAL H H -15.910 -4.889 -2.680 1.00 . A A . 18 VAL H 1 1
9 15711 1 1 18 VAL HA H -14.826 -2.338 -1.780 1.00 . A A . 18 VAL HA 1 1
9 15712 1 1 18 VAL HB H -16.963 -1.411 -2.026 1.00 . A A . 18 VAL HB 1 1
9 15713 1 1 18 VAL HG11 H -17.743 -2.167 -4.227 1.00 . A A . 18 VAL HG11 1 1
9 15714 1 1 18 VAL HG12 H -16.728 -3.602 -4.073 1.00 . A A . 18 VAL HG12 1 1
9 15715 1 1 18 VAL HG13 H -15.990 -2.001 -4.151 1.00 . A A . 18 VAL HG13 1 1
9 15716 1 1 18 VAL HG21 H -18.155 -4.186 -1.990 1.00 . A A . 18 VAL HG21 1 1
9 15717 1 1 18 VAL HG22 H -19.049 -2.678 -2.203 1.00 . A A . 18 VAL HG22 1 1
9 15718 1 1 18 VAL HG23 H -18.227 -3.011 -0.669 1.00 . A A . 18 VAL HG23 1 1
9 15719 1 1 18 VAL N N -15.230 -4.312 -2.251 1.00 . A A . 18 VAL N 1 1
9 15720 1 1 18 VAL O O -15.699 -2.316 0.644 1.00 . A A . 18 VAL O 1 1
9 15721 1 1 19 THR C C -15.175 -4.990 2.332 1.00 . A A . 19 THR C 1 1
9 15722 1 1 19 THR CA C -16.475 -4.770 1.588 1.00 . A A . 19 THR CA 1 1
9 15723 1 1 19 THR CB C -17.361 -6.011 1.725 1.00 . A A . 19 THR CB 1 1
9 15724 1 1 19 THR CG2 C -18.142 -5.940 3.027 1.00 . A A . 19 THR CG2 1 1
9 15725 1 1 19 THR H H -16.325 -5.146 -0.477 1.00 . A A . 19 THR H 1 1
9 15726 1 1 19 THR HA H -16.988 -3.938 2.028 1.00 . A A . 19 THR HA 1 1
9 15727 1 1 19 THR HB H -16.735 -6.888 1.739 1.00 . A A . 19 THR HB 1 1
9 15728 1 1 19 THR HG1 H -19.049 -5.541 0.799 1.00 . A A . 19 THR HG1 1 1
9 15729 1 1 19 THR HG21 H -18.845 -6.757 3.073 1.00 . A A . 19 THR HG21 1 1
9 15730 1 1 19 THR HG22 H -18.675 -4.999 3.073 1.00 . A A . 19 THR HG22 1 1
9 15731 1 1 19 THR HG23 H -17.458 -6.004 3.861 1.00 . A A . 19 THR HG23 1 1
9 15732 1 1 19 THR N N -16.217 -4.452 0.208 1.00 . A A . 19 THR N 1 1
9 15733 1 1 19 THR O O -15.100 -4.767 3.527 1.00 . A A . 19 THR O 1 1
9 15734 1 1 19 THR OG1 O -18.273 -6.085 0.617 1.00 . A A . 19 THR OG1 1 1
9 15735 1 1 20 ALA C C -12.221 -4.418 2.787 1.00 . A A . 20 ALA C 1 1
9 15736 1 1 20 ALA CA C -12.849 -5.674 2.181 1.00 . A A . 20 ALA CA 1 1
9 15737 1 1 20 ALA CB C -11.962 -6.316 1.137 1.00 . A A . 20 ALA CB 1 1
9 15738 1 1 20 ALA H H -14.280 -5.536 0.640 1.00 . A A . 20 ALA H 1 1
9 15739 1 1 20 ALA HA H -12.980 -6.387 2.971 1.00 . A A . 20 ALA HA 1 1
9 15740 1 1 20 ALA HB1 H -11.077 -6.713 1.609 1.00 . A A . 20 ALA HB1 1 1
9 15741 1 1 20 ALA HB2 H -11.680 -5.576 0.406 1.00 . A A . 20 ALA HB2 1 1
9 15742 1 1 20 ALA HB3 H -12.500 -7.116 0.650 1.00 . A A . 20 ALA HB3 1 1
9 15743 1 1 20 ALA N N -14.151 -5.399 1.604 1.00 . A A . 20 ALA N 1 1
9 15744 1 1 20 ALA O O -11.642 -4.471 3.863 1.00 . A A . 20 ALA O 1 1
9 15745 1 1 21 VAL C C -12.929 -1.568 3.786 1.00 . A A . 21 VAL C 1 1
9 15746 1 1 21 VAL CA C -11.928 -2.014 2.716 1.00 . A A . 21 VAL CA 1 1
9 15747 1 1 21 VAL CB C -11.742 -0.894 1.660 1.00 . A A . 21 VAL CB 1 1
9 15748 1 1 21 VAL CG1 C -12.842 -0.937 0.602 1.00 . A A . 21 VAL CG1 1 1
9 15749 1 1 21 VAL CG2 C -11.725 0.459 2.347 1.00 . A A . 21 VAL CG2 1 1
9 15750 1 1 21 VAL H H -12.736 -3.291 1.217 1.00 . A A . 21 VAL H 1 1
9 15751 1 1 21 VAL HA H -10.971 -2.177 3.200 1.00 . A A . 21 VAL HA 1 1
9 15752 1 1 21 VAL HB H -10.787 -1.033 1.171 1.00 . A A . 21 VAL HB 1 1
9 15753 1 1 21 VAL HG11 H -12.796 -1.874 0.065 1.00 . A A . 21 VAL HG11 1 1
9 15754 1 1 21 VAL HG12 H -12.708 -0.119 -0.090 1.00 . A A . 21 VAL HG12 1 1
9 15755 1 1 21 VAL HG13 H -13.806 -0.845 1.082 1.00 . A A . 21 VAL HG13 1 1
9 15756 1 1 21 VAL HG21 H -10.857 0.533 2.996 1.00 . A A . 21 VAL HG21 1 1
9 15757 1 1 21 VAL HG22 H -12.625 0.561 2.946 1.00 . A A . 21 VAL HG22 1 1
9 15758 1 1 21 VAL HG23 H -11.691 1.243 1.607 1.00 . A A . 21 VAL HG23 1 1
9 15759 1 1 21 VAL N N -12.354 -3.280 2.119 1.00 . A A . 21 VAL N 1 1
9 15760 1 1 21 VAL O O -12.544 -1.028 4.827 1.00 . A A . 21 VAL O 1 1
9 15761 1 1 22 LYS C C -15.078 -2.156 5.808 1.00 . A A . 22 LYS C 1 1
9 15762 1 1 22 LYS CA C -15.268 -1.461 4.468 1.00 . A A . 22 LYS CA 1 1
9 15763 1 1 22 LYS CB C -16.644 -1.827 3.893 1.00 . A A . 22 LYS CB 1 1
9 15764 1 1 22 LYS CD C -18.832 -0.995 2.978 1.00 . A A . 22 LYS CD 1 1
9 15765 1 1 22 LYS CE C -18.998 -2.028 1.873 1.00 . A A . 22 LYS CE 1 1
9 15766 1 1 22 LYS CG C -17.380 -0.668 3.256 1.00 . A A . 22 LYS CG 1 1
9 15767 1 1 22 LYS H H -14.447 -2.293 2.711 1.00 . A A . 22 LYS H 1 1
9 15768 1 1 22 LYS HA H -15.213 -0.395 4.616 1.00 . A A . 22 LYS HA 1 1
9 15769 1 1 22 LYS HB2 H -16.505 -2.574 3.141 1.00 . A A . 22 LYS HB2 1 1
9 15770 1 1 22 LYS HB3 H -17.263 -2.233 4.680 1.00 . A A . 22 LYS HB3 1 1
9 15771 1 1 22 LYS HD2 H -19.283 -1.375 3.878 1.00 . A A . 22 LYS HD2 1 1
9 15772 1 1 22 LYS HD3 H -19.327 -0.089 2.681 1.00 . A A . 22 LYS HD3 1 1
9 15773 1 1 22 LYS HE2 H -18.656 -1.601 0.945 1.00 . A A . 22 LYS HE2 1 1
9 15774 1 1 22 LYS HE3 H -18.401 -2.887 2.104 1.00 . A A . 22 LYS HE3 1 1
9 15775 1 1 22 LYS HG2 H -17.336 0.165 3.922 1.00 . A A . 22 LYS HG2 1 1
9 15776 1 1 22 LYS HG3 H -16.903 -0.412 2.327 1.00 . A A . 22 LYS HG3 1 1
9 15777 1 1 22 LYS HZ1 H -20.801 -2.760 2.629 1.00 . A A . 22 LYS HZ1 1 1
9 15778 1 1 22 LYS HZ2 H -20.481 -3.236 1.042 1.00 . A A . 22 LYS HZ2 1 1
9 15779 1 1 22 LYS HZ3 H -20.985 -1.659 1.360 1.00 . A A . 22 LYS HZ3 1 1
9 15780 1 1 22 LYS N N -14.210 -1.831 3.537 1.00 . A A . 22 LYS N 1 1
9 15781 1 1 22 LYS NZ N -20.413 -2.449 1.715 1.00 . A A . 22 LYS NZ 1 1
9 15782 1 1 22 LYS O O -15.199 -1.543 6.868 1.00 . A A . 22 LYS O 1 1
9 15783 1 1 23 VAL C C -13.254 -3.924 7.594 1.00 . A A . 23 VAL C 1 1
9 15784 1 1 23 VAL CA C -14.584 -4.247 6.932 1.00 . A A . 23 VAL CA 1 1
9 15785 1 1 23 VAL CB C -14.644 -5.752 6.592 1.00 . A A . 23 VAL CB 1 1
9 15786 1 1 23 VAL CG1 C -13.550 -6.136 5.607 1.00 . A A . 23 VAL CG1 1 1
9 15787 1 1 23 VAL CG2 C -14.532 -6.570 7.859 1.00 . A A . 23 VAL CG2 1 1
9 15788 1 1 23 VAL H H -14.627 -3.843 4.855 1.00 . A A . 23 VAL H 1 1
9 15789 1 1 23 VAL HA H -15.386 -4.022 7.621 1.00 . A A . 23 VAL HA 1 1
9 15790 1 1 23 VAL HB H -15.599 -5.963 6.133 1.00 . A A . 23 VAL HB 1 1
9 15791 1 1 23 VAL HG11 H -13.648 -7.178 5.345 1.00 . A A . 23 VAL HG11 1 1
9 15792 1 1 23 VAL HG12 H -12.582 -5.965 6.058 1.00 . A A . 23 VAL HG12 1 1
9 15793 1 1 23 VAL HG13 H -13.644 -5.525 4.715 1.00 . A A . 23 VAL HG13 1 1
9 15794 1 1 23 VAL HG21 H -13.565 -6.392 8.306 1.00 . A A . 23 VAL HG21 1 1
9 15795 1 1 23 VAL HG22 H -14.638 -7.618 7.625 1.00 . A A . 23 VAL HG22 1 1
9 15796 1 1 23 VAL HG23 H -15.307 -6.269 8.547 1.00 . A A . 23 VAL HG23 1 1
9 15797 1 1 23 VAL N N -14.761 -3.432 5.743 1.00 . A A . 23 VAL N 1 1
9 15798 1 1 23 VAL O O -13.130 -3.919 8.820 1.00 . A A . 23 VAL O 1 1
9 15799 1 1 24 ALA C C -10.857 -1.922 7.830 1.00 . A A . 24 ALA C 1 1
9 15800 1 1 24 ALA CA C -10.932 -3.310 7.220 1.00 . A A . 24 ALA CA 1 1
9 15801 1 1 24 ALA CB C -9.957 -3.391 6.079 1.00 . A A . 24 ALA CB 1 1
9 15802 1 1 24 ALA H H -12.457 -3.630 5.800 1.00 . A A . 24 ALA H 1 1
9 15803 1 1 24 ALA HA H -10.647 -4.050 7.952 1.00 . A A . 24 ALA HA 1 1
9 15804 1 1 24 ALA HB1 H -10.109 -2.548 5.425 1.00 . A A . 24 ALA HB1 1 1
9 15805 1 1 24 ALA HB2 H -10.121 -4.306 5.535 1.00 . A A . 24 ALA HB2 1 1
9 15806 1 1 24 ALA HB3 H -8.951 -3.369 6.467 1.00 . A A . 24 ALA HB3 1 1
9 15807 1 1 24 ALA N N -12.272 -3.624 6.761 1.00 . A A . 24 ALA N 1 1
9 15808 1 1 24 ALA O O -9.796 -1.497 8.245 1.00 . A A . 24 ALA O 1 1
9 15809 1 1 25 ASN C C -11.343 1.188 7.627 1.00 . A A . 25 ASN C 1 1
9 15810 1 1 25 ASN CA C -12.124 0.118 8.401 1.00 . A A . 25 ASN CA 1 1
9 15811 1 1 25 ASN CB C -11.778 0.102 9.907 1.00 . A A . 25 ASN CB 1 1
9 15812 1 1 25 ASN CG C -10.326 0.426 10.283 1.00 . A A . 25 ASN CG 1 1
9 15813 1 1 25 ASN H H -12.777 -1.618 7.416 1.00 . A A . 25 ASN H 1 1
9 15814 1 1 25 ASN HA H -13.170 0.373 8.312 1.00 . A A . 25 ASN HA 1 1
9 15815 1 1 25 ASN HB2 H -12.420 0.793 10.413 1.00 . A A . 25 ASN HB2 1 1
9 15816 1 1 25 ASN HB3 H -11.989 -0.897 10.268 1.00 . A A . 25 ASN HB3 1 1
9 15817 1 1 25 ASN HD21 H -10.642 2.376 10.075 1.00 . A A . 25 ASN HD21 1 1
9 15818 1 1 25 ASN HD22 H -9.037 1.916 10.533 1.00 . A A . 25 ASN HD22 1 1
9 15819 1 1 25 ASN N N -11.987 -1.216 7.820 1.00 . A A . 25 ASN N 1 1
9 15820 1 1 25 ASN ND2 N -9.967 1.700 10.301 1.00 . A A . 25 ASN ND2 1 1
9 15821 1 1 25 ASN O O -11.267 2.343 8.047 1.00 . A A . 25 ASN O 1 1
9 15822 1 1 25 ASN OD1 O -9.540 -0.469 10.582 1.00 . A A . 25 ASN OD1 1 1
9 15823 1 1 26 LEU C C -10.958 2.546 4.682 1.00 . A A . 26 LEU C 1 1
9 15824 1 1 26 LEU CA C -10.076 1.775 5.643 1.00 . A A . 26 LEU CA 1 1
9 15825 1 1 26 LEU CB C -8.959 1.091 4.868 1.00 . A A . 26 LEU CB 1 1
9 15826 1 1 26 LEU CD1 C -7.712 0.012 6.750 1.00 . A A . 26 LEU CD1 1 1
9 15827 1 1 26 LEU CD2 C -6.509 0.624 4.659 1.00 . A A . 26 LEU CD2 1 1
9 15828 1 1 26 LEU CG C -7.624 0.999 5.610 1.00 . A A . 26 LEU CG 1 1
9 15829 1 1 26 LEU H H -10.958 -0.091 6.138 1.00 . A A . 26 LEU H 1 1
9 15830 1 1 26 LEU HA H -9.632 2.482 6.311 1.00 . A A . 26 LEU HA 1 1
9 15831 1 1 26 LEU HB2 H -9.288 0.090 4.619 1.00 . A A . 26 LEU HB2 1 1
9 15832 1 1 26 LEU HB3 H -8.797 1.637 3.951 1.00 . A A . 26 LEU HB3 1 1
9 15833 1 1 26 LEU HD11 H -8.341 -0.815 6.458 1.00 . A A . 26 LEU HD11 1 1
9 15834 1 1 26 LEU HD12 H -8.129 0.497 7.620 1.00 . A A . 26 LEU HD12 1 1
9 15835 1 1 26 LEU HD13 H -6.725 -0.359 6.979 1.00 . A A . 26 LEU HD13 1 1
9 15836 1 1 26 LEU HD21 H -5.609 0.413 5.216 1.00 . A A . 26 LEU HD21 1 1
9 15837 1 1 26 LEU HD22 H -6.323 1.444 3.976 1.00 . A A . 26 LEU HD22 1 1
9 15838 1 1 26 LEU HD23 H -6.802 -0.258 4.092 1.00 . A A . 26 LEU HD23 1 1
9 15839 1 1 26 LEU HG H -7.389 1.967 6.033 1.00 . A A . 26 LEU HG 1 1
9 15840 1 1 26 LEU N N -10.831 0.828 6.457 1.00 . A A . 26 LEU N 1 1
9 15841 1 1 26 LEU O O -10.452 3.298 3.849 1.00 . A A . 26 LEU O 1 1
9 15842 1 1 27 VAL C C -12.992 4.601 4.165 1.00 . A A . 27 VAL C 1 1
9 15843 1 1 27 VAL CA C -13.202 3.111 3.963 1.00 . A A . 27 VAL CA 1 1
9 15844 1 1 27 VAL CB C -14.667 2.719 4.271 1.00 . A A . 27 VAL CB 1 1
9 15845 1 1 27 VAL CG1 C -15.511 3.911 4.714 1.00 . A A . 27 VAL CG1 1 1
9 15846 1 1 27 VAL CG2 C -15.292 2.040 3.061 1.00 . A A . 27 VAL CG2 1 1
9 15847 1 1 27 VAL H H -12.609 1.720 5.450 1.00 . A A . 27 VAL H 1 1
9 15848 1 1 27 VAL HA H -12.991 2.867 2.932 1.00 . A A . 27 VAL HA 1 1
9 15849 1 1 27 VAL HB H -14.650 2.011 5.081 1.00 . A A . 27 VAL HB 1 1
9 15850 1 1 27 VAL HG11 H -15.088 4.334 5.617 1.00 . A A . 27 VAL HG11 1 1
9 15851 1 1 27 VAL HG12 H -16.522 3.586 4.907 1.00 . A A . 27 VAL HG12 1 1
9 15852 1 1 27 VAL HG13 H -15.515 4.659 3.935 1.00 . A A . 27 VAL HG13 1 1
9 15853 1 1 27 VAL HG21 H -15.195 2.685 2.195 1.00 . A A . 27 VAL HG21 1 1
9 15854 1 1 27 VAL HG22 H -16.338 1.857 3.252 1.00 . A A . 27 VAL HG22 1 1
9 15855 1 1 27 VAL HG23 H -14.790 1.099 2.872 1.00 . A A . 27 VAL HG23 1 1
9 15856 1 1 27 VAL N N -12.266 2.368 4.797 1.00 . A A . 27 VAL N 1 1
9 15857 1 1 27 VAL O O -13.070 5.382 3.230 1.00 . A A . 27 VAL O 1 1
9 15858 1 1 28 GLU C C -10.961 6.727 5.530 1.00 . A A . 28 GLU C 1 1
9 15859 1 1 28 GLU CA C -12.431 6.353 5.750 1.00 . A A . 28 GLU CA 1 1
9 15860 1 1 28 GLU CB C -12.844 6.614 7.193 1.00 . A A . 28 GLU CB 1 1
9 15861 1 1 28 GLU CD C -12.846 5.810 9.577 1.00 . A A . 28 GLU CD 1 1
9 15862 1 1 28 GLU CG C -12.439 5.511 8.153 1.00 . A A . 28 GLU CG 1 1
9 15863 1 1 28 GLU H H -12.706 4.282 6.102 1.00 . A A . 28 GLU H 1 1
9 15864 1 1 28 GLU HA H -13.038 6.972 5.111 1.00 . A A . 28 GLU HA 1 1
9 15865 1 1 28 GLU HB2 H -12.391 7.535 7.524 1.00 . A A . 28 GLU HB2 1 1
9 15866 1 1 28 GLU HB3 H -13.915 6.717 7.227 1.00 . A A . 28 GLU HB3 1 1
9 15867 1 1 28 GLU HG2 H -12.920 4.593 7.842 1.00 . A A . 28 GLU HG2 1 1
9 15868 1 1 28 GLU HG3 H -11.366 5.388 8.114 1.00 . A A . 28 GLU HG3 1 1
9 15869 1 1 28 GLU N N -12.706 4.967 5.399 1.00 . A A . 28 GLU N 1 1
9 15870 1 1 28 GLU O O -10.619 7.905 5.460 1.00 . A A . 28 GLU O 1 1
9 15871 1 1 28 GLU OE1 O -12.088 6.508 10.284 1.00 . A A . 28 GLU OE1 1 1
9 15872 1 1 28 GLU OE2 O -13.928 5.356 9.996 1.00 . A A . 28 GLU OE2 1 1
9 15873 1 1 29 ALA C C -8.278 6.337 3.854 1.00 . A A . 29 ALA C 1 1
9 15874 1 1 29 ALA CA C -8.666 5.961 5.286 1.00 . A A . 29 ALA CA 1 1
9 15875 1 1 29 ALA CB C -7.882 4.741 5.743 1.00 . A A . 29 ALA CB 1 1
9 15876 1 1 29 ALA H H -10.422 4.813 5.433 1.00 . A A . 29 ALA H 1 1
9 15877 1 1 29 ALA HA H -8.418 6.776 5.939 1.00 . A A . 29 ALA HA 1 1
9 15878 1 1 29 ALA HB1 H -6.846 5.012 5.876 1.00 . A A . 29 ALA HB1 1 1
9 15879 1 1 29 ALA HB2 H -7.956 3.964 4.995 1.00 . A A . 29 ALA HB2 1 1
9 15880 1 1 29 ALA HB3 H -8.285 4.382 6.679 1.00 . A A . 29 ALA HB3 1 1
9 15881 1 1 29 ALA N N -10.095 5.725 5.421 1.00 . A A . 29 ALA N 1 1
9 15882 1 1 29 ALA O O -7.695 7.397 3.620 1.00 . A A . 29 ALA O 1 1
9 15883 1 1 30 LEU C C -8.896 6.996 0.948 1.00 . A A . 30 LEU C 1 1
9 15884 1 1 30 LEU CA C -8.335 5.662 1.471 1.00 . A A . 30 LEU CA 1 1
9 15885 1 1 30 LEU CB C -8.965 4.546 0.648 1.00 . A A . 30 LEU CB 1 1
9 15886 1 1 30 LEU CD1 C -9.404 2.145 0.232 1.00 . A A . 30 LEU CD1 1 1
9 15887 1 1 30 LEU CD2 C -7.331 2.802 1.432 1.00 . A A . 30 LEU CD2 1 1
9 15888 1 1 30 LEU CG C -8.790 3.136 1.191 1.00 . A A . 30 LEU CG 1 1
9 15889 1 1 30 LEU H H -8.946 4.578 3.194 1.00 . A A . 30 LEU H 1 1
9 15890 1 1 30 LEU HA H -7.276 5.631 1.315 1.00 . A A . 30 LEU HA 1 1
9 15891 1 1 30 LEU HB2 H -10.022 4.745 0.568 1.00 . A A . 30 LEU HB2 1 1
9 15892 1 1 30 LEU HB3 H -8.539 4.579 -0.343 1.00 . A A . 30 LEU HB3 1 1
9 15893 1 1 30 LEU HD11 H -10.452 2.367 0.113 1.00 . A A . 30 LEU HD11 1 1
9 15894 1 1 30 LEU HD12 H -9.286 1.145 0.621 1.00 . A A . 30 LEU HD12 1 1
9 15895 1 1 30 LEU HD13 H -8.908 2.224 -0.723 1.00 . A A . 30 LEU HD13 1 1
9 15896 1 1 30 LEU HD21 H -7.258 1.781 1.784 1.00 . A A . 30 LEU HD21 1 1
9 15897 1 1 30 LEU HD22 H -6.928 3.472 2.176 1.00 . A A . 30 LEU HD22 1 1
9 15898 1 1 30 LEU HD23 H -6.780 2.908 0.510 1.00 . A A . 30 LEU HD23 1 1
9 15899 1 1 30 LEU HG H -9.309 3.063 2.133 1.00 . A A . 30 LEU HG 1 1
9 15900 1 1 30 LEU N N -8.588 5.444 2.911 1.00 . A A . 30 LEU N 1 1
9 15901 1 1 30 LEU O O -8.573 7.419 -0.161 1.00 . A A . 30 LEU O 1 1
9 15902 1 1 31 GLN C C -9.526 10.048 1.161 1.00 . A A . 31 GLN C 1 1
9 15903 1 1 31 GLN CA C -10.460 8.862 1.357 1.00 . A A . 31 GLN CA 1 1
9 15904 1 1 31 GLN CB C -11.488 9.219 2.425 1.00 . A A . 31 GLN CB 1 1
9 15905 1 1 31 GLN CD C -13.668 8.204 1.673 1.00 . A A . 31 GLN CD 1 1
9 15906 1 1 31 GLN CG C -12.513 8.134 2.633 1.00 . A A . 31 GLN CG 1 1
9 15907 1 1 31 GLN H H -9.903 7.268 2.634 1.00 . A A . 31 GLN H 1 1
9 15908 1 1 31 GLN HA H -10.978 8.667 0.433 1.00 . A A . 31 GLN HA 1 1
9 15909 1 1 31 GLN HB2 H -10.977 9.389 3.362 1.00 . A A . 31 GLN HB2 1 1
9 15910 1 1 31 GLN HB3 H -12.002 10.120 2.131 1.00 . A A . 31 GLN HB3 1 1
9 15911 1 1 31 GLN HE21 H -13.620 6.229 1.488 1.00 . A A . 31 GLN HE21 1 1
9 15912 1 1 31 GLN HE22 H -14.878 7.048 0.636 1.00 . A A . 31 GLN HE22 1 1
9 15913 1 1 31 GLN HG2 H -12.031 7.177 2.516 1.00 . A A . 31 GLN HG2 1 1
9 15914 1 1 31 GLN HG3 H -12.900 8.214 3.629 1.00 . A A . 31 GLN HG3 1 1
9 15915 1 1 31 GLN N N -9.747 7.635 1.746 1.00 . A A . 31 GLN N 1 1
9 15916 1 1 31 GLN NE2 N -14.095 7.050 1.208 1.00 . A A . 31 GLN NE2 1 1
9 15917 1 1 31 GLN O O -9.978 11.133 0.798 1.00 . A A . 31 GLN O 1 1
9 15918 1 1 31 GLN OE1 O -14.125 9.281 1.297 1.00 . A A . 31 GLN OE1 1 1
9 15919 1 1 32 SER C C -7.261 11.547 -0.092 1.00 . A A . 32 SER C 1 1
9 15920 1 1 32 SER CA C -7.244 10.894 1.293 1.00 . A A . 32 SER CA 1 1
9 15921 1 1 32 SER CB C -5.864 10.311 1.578 1.00 . A A . 32 SER CB 1 1
9 15922 1 1 32 SER H H -7.960 8.944 1.698 1.00 . A A . 32 SER H 1 1
9 15923 1 1 32 SER HA H -7.463 11.646 2.034 1.00 . A A . 32 SER HA 1 1
9 15924 1 1 32 SER HB2 H -5.106 10.991 1.220 1.00 . A A . 32 SER HB2 1 1
9 15925 1 1 32 SER HB3 H -5.746 10.167 2.641 1.00 . A A . 32 SER HB3 1 1
9 15926 1 1 32 SER HG H -5.892 9.163 -0.012 1.00 . A A . 32 SER HG 1 1
9 15927 1 1 32 SER N N -8.245 9.842 1.416 1.00 . A A . 32 SER N 1 1
9 15928 1 1 32 SER O O -6.891 10.920 -1.090 1.00 . A A . 32 SER O 1 1
9 15929 1 1 32 SER OG O -5.700 9.060 0.927 1.00 . A A . 32 SER OG 1 1
9 15930 1 1 33 PRO C C -6.347 14.151 -1.748 1.00 . A A . 33 PRO C 1 1
9 15931 1 1 33 PRO CA C -7.719 13.575 -1.419 1.00 . A A . 33 PRO CA 1 1
9 15932 1 1 33 PRO CB C -8.715 14.697 -1.135 1.00 . A A . 33 PRO CB 1 1
9 15933 1 1 33 PRO CD C -8.240 13.607 0.960 1.00 . A A . 33 PRO CD 1 1
9 15934 1 1 33 PRO CG C -8.633 14.924 0.337 1.00 . A A . 33 PRO CG 1 1
9 15935 1 1 33 PRO HA H -8.067 12.976 -2.245 1.00 . A A . 33 PRO HA 1 1
9 15936 1 1 33 PRO HB2 H -8.426 15.580 -1.686 1.00 . A A . 33 PRO HB2 1 1
9 15937 1 1 33 PRO HB3 H -9.706 14.388 -1.432 1.00 . A A . 33 PRO HB3 1 1
9 15938 1 1 33 PRO HD2 H -7.481 13.761 1.713 1.00 . A A . 33 PRO HD2 1 1
9 15939 1 1 33 PRO HD3 H -9.104 13.124 1.392 1.00 . A A . 33 PRO HD3 1 1
9 15940 1 1 33 PRO HG2 H -7.886 15.673 0.550 1.00 . A A . 33 PRO HG2 1 1
9 15941 1 1 33 PRO HG3 H -9.596 15.241 0.712 1.00 . A A . 33 PRO HG3 1 1
9 15942 1 1 33 PRO N N -7.705 12.816 -0.168 1.00 . A A . 33 PRO N 1 1
9 15943 1 1 33 PRO O O -6.073 14.530 -2.890 1.00 . A A . 33 PRO O 1 1
9 15944 1 1 34 GLY C C -3.237 13.742 -1.594 1.00 . A A . 34 GLY C 1 1
9 15945 1 1 34 GLY CA C -4.154 14.732 -0.904 1.00 . A A . 34 GLY CA 1 1
9 15946 1 1 34 GLY H H -5.782 13.899 0.150 1.00 . A A . 34 GLY H 1 1
9 15947 1 1 34 GLY HA2 H -4.203 15.634 -1.496 1.00 . A A . 34 GLY HA2 1 1
9 15948 1 1 34 GLY HA3 H -3.744 14.970 0.066 1.00 . A A . 34 GLY HA3 1 1
9 15949 1 1 34 GLY N N -5.493 14.211 -0.731 1.00 . A A . 34 GLY N 1 1
9 15950 1 1 34 GLY O O -3.616 13.137 -2.597 1.00 . A A . 34 GLY O 1 1
9 15951 1 1 35 PRO C C -1.277 11.188 -1.436 1.00 . A A . 35 PRO C 1 1
9 15952 1 1 35 PRO CA C -1.048 12.673 -1.718 1.00 . A A . 35 PRO CA 1 1
9 15953 1 1 35 PRO CB C 0.276 13.145 -1.145 1.00 . A A . 35 PRO CB 1 1
9 15954 1 1 35 PRO CD C -1.506 14.126 0.170 1.00 . A A . 35 PRO CD 1 1
9 15955 1 1 35 PRO CG C -0.037 13.779 0.167 1.00 . A A . 35 PRO CG 1 1
9 15956 1 1 35 PRO HA H -1.043 12.825 -2.786 1.00 . A A . 35 PRO HA 1 1
9 15957 1 1 35 PRO HB2 H 0.930 12.294 -1.022 1.00 . A A . 35 PRO HB2 1 1
9 15958 1 1 35 PRO HB3 H 0.728 13.853 -1.824 1.00 . A A . 35 PRO HB3 1 1
9 15959 1 1 35 PRO HD2 H -1.991 13.691 1.030 1.00 . A A . 35 PRO HD2 1 1
9 15960 1 1 35 PRO HD3 H -1.634 15.197 0.170 1.00 . A A . 35 PRO HD3 1 1
9 15961 1 1 35 PRO HG2 H 0.187 13.086 0.959 1.00 . A A . 35 PRO HG2 1 1
9 15962 1 1 35 PRO HG3 H 0.554 14.675 0.285 1.00 . A A . 35 PRO HG3 1 1
9 15963 1 1 35 PRO N N -2.022 13.536 -1.076 1.00 . A A . 35 PRO N 1 1
9 15964 1 1 35 PRO O O -1.905 10.814 -0.444 1.00 . A A . 35 PRO O 1 1
9 15965 1 1 36 PHE C C 0.251 8.148 -2.658 1.00 . A A . 36 PHE C 1 1
9 15966 1 1 36 PHE CA C -1.022 8.930 -2.328 1.00 . A A . 36 PHE CA 1 1
9 15967 1 1 36 PHE CB C -2.194 8.730 -3.328 1.00 . A A . 36 PHE CB 1 1
9 15968 1 1 36 PHE CD1 C -1.177 7.553 -5.331 1.00 . A A . 36 PHE CD1 1 1
9 15969 1 1 36 PHE CD2 C -3.120 6.621 -4.321 1.00 . A A . 36 PHE CD2 1 1
9 15970 1 1 36 PHE CE1 C -1.178 6.540 -6.271 1.00 . A A . 36 PHE CE1 1 1
9 15971 1 1 36 PHE CE2 C -3.131 5.612 -5.263 1.00 . A A . 36 PHE CE2 1 1
9 15972 1 1 36 PHE CG C -2.142 7.602 -4.337 1.00 . A A . 36 PHE CG 1 1
9 15973 1 1 36 PHE CZ C -2.159 5.571 -6.238 1.00 . A A . 36 PHE CZ 1 1
9 15974 1 1 36 PHE H H -0.075 10.703 -2.942 1.00 . A A . 36 PHE H 1 1
9 15975 1 1 36 PHE HA H -1.352 8.650 -1.334 1.00 . A A . 36 PHE HA 1 1
9 15976 1 1 36 PHE HB2 H -3.087 8.566 -2.750 1.00 . A A . 36 PHE HB2 1 1
9 15977 1 1 36 PHE HB3 H -2.310 9.650 -3.885 1.00 . A A . 36 PHE HB3 1 1
9 15978 1 1 36 PHE HD1 H -0.407 8.311 -5.360 1.00 . A A . 36 PHE HD1 1 1
9 15979 1 1 36 PHE HD2 H -3.881 6.647 -3.555 1.00 . A A . 36 PHE HD2 1 1
9 15980 1 1 36 PHE HE1 H -0.414 6.509 -7.034 1.00 . A A . 36 PHE HE1 1 1
9 15981 1 1 36 PHE HE2 H -3.901 4.855 -5.234 1.00 . A A . 36 PHE HE2 1 1
9 15982 1 1 36 PHE HZ H -2.166 4.782 -6.975 1.00 . A A . 36 PHE HZ 1 1
9 15983 1 1 36 PHE N N -0.723 10.353 -2.304 1.00 . A A . 36 PHE N 1 1
9 15984 1 1 36 PHE O O 0.904 8.391 -3.668 1.00 . A A . 36 PHE O 1 1
9 15985 1 1 37 THR C C 1.690 5.042 -1.999 1.00 . A A . 37 THR C 1 1
9 15986 1 1 37 THR CA C 1.891 6.549 -1.862 1.00 . A A . 37 THR CA 1 1
9 15987 1 1 37 THR CB C 2.758 6.860 -0.626 1.00 . A A . 37 THR CB 1 1
9 15988 1 1 37 THR CG2 C 4.015 6.019 -0.615 1.00 . A A . 37 THR CG2 1 1
9 15989 1 1 37 THR H H 0.035 7.056 -1.007 1.00 . A A . 37 THR H 1 1
9 15990 1 1 37 THR HA H 2.410 6.915 -2.737 1.00 . A A . 37 THR HA 1 1
9 15991 1 1 37 THR HB H 2.181 6.648 0.277 1.00 . A A . 37 THR HB 1 1
9 15992 1 1 37 THR HG1 H 2.937 8.630 0.236 1.00 . A A . 37 THR HG1 1 1
9 15993 1 1 37 THR HG21 H 3.746 4.973 -0.607 1.00 . A A . 37 THR HG21 1 1
9 15994 1 1 37 THR HG22 H 4.596 6.250 0.266 1.00 . A A . 37 THR HG22 1 1
9 15995 1 1 37 THR HG23 H 4.597 6.235 -1.500 1.00 . A A . 37 THR HG23 1 1
9 15996 1 1 37 THR N N 0.624 7.251 -1.768 1.00 . A A . 37 THR N 1 1
9 15997 1 1 37 THR O O 1.066 4.409 -1.156 1.00 . A A . 37 THR O 1 1
9 15998 1 1 37 THR OG1 O 3.115 8.247 -0.637 1.00 . A A . 37 THR OG1 1 1
9 15999 1 1 38 VAL C C 3.318 2.270 -3.331 1.00 . A A . 38 VAL C 1 1
9 16000 1 1 38 VAL CA C 2.016 3.063 -3.364 1.00 . A A . 38 VAL CA 1 1
9 16001 1 1 38 VAL CB C 1.346 2.891 -4.748 1.00 . A A . 38 VAL CB 1 1
9 16002 1 1 38 VAL CG1 C 1.229 1.425 -5.140 1.00 . A A . 38 VAL CG1 1 1
9 16003 1 1 38 VAL CG2 C -0.022 3.541 -4.756 1.00 . A A . 38 VAL CG2 1 1
9 16004 1 1 38 VAL H H 2.811 5.009 -3.652 1.00 . A A . 38 VAL H 1 1
9 16005 1 1 38 VAL HA H 1.347 2.663 -2.616 1.00 . A A . 38 VAL HA 1 1
9 16006 1 1 38 VAL HB H 1.958 3.388 -5.483 1.00 . A A . 38 VAL HB 1 1
9 16007 1 1 38 VAL HG11 H 2.213 0.980 -5.164 1.00 . A A . 38 VAL HG11 1 1
9 16008 1 1 38 VAL HG12 H 0.776 1.349 -6.117 1.00 . A A . 38 VAL HG12 1 1
9 16009 1 1 38 VAL HG13 H 0.617 0.907 -4.417 1.00 . A A . 38 VAL HG13 1 1
9 16010 1 1 38 VAL HG21 H -0.650 3.066 -4.017 1.00 . A A . 38 VAL HG21 1 1
9 16011 1 1 38 VAL HG22 H -0.469 3.429 -5.733 1.00 . A A . 38 VAL HG22 1 1
9 16012 1 1 38 VAL HG23 H 0.077 4.591 -4.523 1.00 . A A . 38 VAL HG23 1 1
9 16013 1 1 38 VAL N N 2.234 4.470 -3.060 1.00 . A A . 38 VAL N 1 1
9 16014 1 1 38 VAL O O 4.384 2.772 -3.698 1.00 . A A . 38 VAL O 1 1
9 16015 1 1 39 PHE C C 3.921 -0.944 -4.034 1.00 . A A . 39 PHE C 1 1
9 16016 1 1 39 PHE CA C 4.304 0.081 -2.971 1.00 . A A . 39 PHE CA 1 1
9 16017 1 1 39 PHE CB C 4.576 -0.600 -1.624 1.00 . A A . 39 PHE CB 1 1
9 16018 1 1 39 PHE CD1 C 6.336 0.725 -0.425 1.00 . A A . 39 PHE CD1 1 1
9 16019 1 1 39 PHE CD2 C 4.086 0.867 0.355 1.00 . A A . 39 PHE CD2 1 1
9 16020 1 1 39 PHE CE1 C 6.739 1.598 0.568 1.00 . A A . 39 PHE CE1 1 1
9 16021 1 1 39 PHE CE2 C 4.484 1.742 1.349 1.00 . A A . 39 PHE CE2 1 1
9 16022 1 1 39 PHE CG C 5.007 0.350 -0.543 1.00 . A A . 39 PHE CG 1 1
9 16023 1 1 39 PHE CZ C 5.811 2.107 1.456 1.00 . A A . 39 PHE CZ 1 1
9 16024 1 1 39 PHE H H 2.389 0.766 -2.418 1.00 . A A . 39 PHE H 1 1
9 16025 1 1 39 PHE HA H 5.191 0.610 -3.293 1.00 . A A . 39 PHE HA 1 1
9 16026 1 1 39 PHE HB2 H 3.676 -1.094 -1.290 1.00 . A A . 39 PHE HB2 1 1
9 16027 1 1 39 PHE HB3 H 5.356 -1.335 -1.751 1.00 . A A . 39 PHE HB3 1 1
9 16028 1 1 39 PHE HD1 H 7.063 0.328 -1.119 1.00 . A A . 39 PHE HD1 1 1
9 16029 1 1 39 PHE HD2 H 3.048 0.581 0.273 1.00 . A A . 39 PHE HD2 1 1
9 16030 1 1 39 PHE HE1 H 7.778 1.882 0.648 1.00 . A A . 39 PHE HE1 1 1
9 16031 1 1 39 PHE HE2 H 3.756 2.138 2.043 1.00 . A A . 39 PHE HE2 1 1
9 16032 1 1 39 PHE HZ H 6.122 2.791 2.232 1.00 . A A . 39 PHE HZ 1 1
9 16033 1 1 39 PHE N N 3.223 1.041 -2.853 1.00 . A A . 39 PHE N 1 1
9 16034 1 1 39 PHE O O 3.019 -1.755 -3.825 1.00 . A A . 39 PHE O 1 1
9 16035 1 1 40 ALA C C 5.011 -2.958 -6.443 1.00 . A A . 40 ALA C 1 1
9 16036 1 1 40 ALA CA C 4.204 -1.670 -6.340 1.00 . A A . 40 ALA CA 1 1
9 16037 1 1 40 ALA CB C 4.369 -0.842 -7.605 1.00 . A A . 40 ALA CB 1 1
9 16038 1 1 40 ALA H H 5.399 -0.323 -5.225 1.00 . A A . 40 ALA H 1 1
9 16039 1 1 40 ALA HA H 3.158 -1.919 -6.236 1.00 . A A . 40 ALA HA 1 1
9 16040 1 1 40 ALA HB1 H 4.040 -1.418 -8.457 1.00 . A A . 40 ALA HB1 1 1
9 16041 1 1 40 ALA HB2 H 5.410 -0.579 -7.728 1.00 . A A . 40 ALA HB2 1 1
9 16042 1 1 40 ALA HB3 H 3.777 0.057 -7.527 1.00 . A A . 40 ALA HB3 1 1
9 16043 1 1 40 ALA N N 4.595 -0.887 -5.174 1.00 . A A . 40 ALA N 1 1
9 16044 1 1 40 ALA O O 6.233 -2.926 -6.534 1.00 . A A . 40 ALA O 1 1
9 16045 1 1 41 PRO C C 5.413 -5.748 -7.959 1.00 . A A . 41 PRO C 1 1
9 16046 1 1 41 PRO CA C 4.991 -5.411 -6.527 1.00 . A A . 41 PRO CA 1 1
9 16047 1 1 41 PRO CB C 3.904 -6.372 -6.051 1.00 . A A . 41 PRO CB 1 1
9 16048 1 1 41 PRO CD C 2.870 -4.228 -6.286 1.00 . A A . 41 PRO CD 1 1
9 16049 1 1 41 PRO CG C 2.621 -5.707 -6.403 1.00 . A A . 41 PRO CG 1 1
9 16050 1 1 41 PRO HA H 5.848 -5.478 -5.874 1.00 . A A . 41 PRO HA 1 1
9 16051 1 1 41 PRO HB2 H 4.011 -7.320 -6.557 1.00 . A A . 41 PRO HB2 1 1
9 16052 1 1 41 PRO HB3 H 3.994 -6.515 -4.984 1.00 . A A . 41 PRO HB3 1 1
9 16053 1 1 41 PRO HD2 H 2.366 -3.699 -7.080 1.00 . A A . 41 PRO HD2 1 1
9 16054 1 1 41 PRO HD3 H 2.544 -3.867 -5.323 1.00 . A A . 41 PRO HD3 1 1
9 16055 1 1 41 PRO HG2 H 2.341 -5.961 -7.415 1.00 . A A . 41 PRO HG2 1 1
9 16056 1 1 41 PRO HG3 H 1.848 -6.011 -5.712 1.00 . A A . 41 PRO HG3 1 1
9 16057 1 1 41 PRO N N 4.335 -4.107 -6.424 1.00 . A A . 41 PRO N 1 1
9 16058 1 1 41 PRO O O 4.657 -5.527 -8.904 1.00 . A A . 41 PRO O 1 1
9 16059 1 1 42 ASN C C 6.626 -8.141 -9.704 1.00 . A A . 42 ASN C 1 1
9 16060 1 1 42 ASN CA C 7.087 -6.717 -9.436 1.00 . A A . 42 ASN CA 1 1
9 16061 1 1 42 ASN CB C 8.621 -6.620 -9.580 1.00 . A A . 42 ASN CB 1 1
9 16062 1 1 42 ASN CG C 9.386 -7.809 -9.056 1.00 . A A . 42 ASN CG 1 1
9 16063 1 1 42 ASN H H 7.220 -6.364 -7.339 1.00 . A A . 42 ASN H 1 1
9 16064 1 1 42 ASN HA H 6.628 -6.069 -10.169 1.00 . A A . 42 ASN HA 1 1
9 16065 1 1 42 ASN HB2 H 8.875 -6.506 -10.612 1.00 . A A . 42 ASN HB2 1 1
9 16066 1 1 42 ASN HB3 H 8.959 -5.763 -9.044 1.00 . A A . 42 ASN HB3 1 1
9 16067 1 1 42 ASN HD21 H 9.540 -6.939 -7.296 1.00 . A A . 42 ASN HD21 1 1
9 16068 1 1 42 ASN HD22 H 10.305 -8.488 -7.455 1.00 . A A . 42 ASN HD22 1 1
9 16069 1 1 42 ASN N N 6.626 -6.279 -8.118 1.00 . A A . 42 ASN N 1 1
9 16070 1 1 42 ASN ND2 N 9.772 -7.743 -7.811 1.00 . A A . 42 ASN ND2 1 1
9 16071 1 1 42 ASN O O 5.886 -8.713 -8.905 1.00 . A A . 42 ASN O 1 1
9 16072 1 1 42 ASN OD1 O 9.655 -8.764 -9.780 1.00 . A A . 42 ASN OD1 1 1
9 16073 1 1 43 ASP C C 7.002 -11.094 -10.102 1.00 . A A . 43 ASP C 1 1
9 16074 1 1 43 ASP CA C 6.690 -10.070 -11.191 1.00 . A A . 43 ASP CA 1 1
9 16075 1 1 43 ASP CB C 7.381 -10.482 -12.490 1.00 . A A . 43 ASP CB 1 1
9 16076 1 1 43 ASP CG C 6.772 -9.818 -13.706 1.00 . A A . 43 ASP CG 1 1
9 16077 1 1 43 ASP H H 7.698 -8.209 -11.379 1.00 . A A . 43 ASP H 1 1
9 16078 1 1 43 ASP HA H 5.623 -10.065 -11.357 1.00 . A A . 43 ASP HA 1 1
9 16079 1 1 43 ASP HB2 H 8.423 -10.209 -12.439 1.00 . A A . 43 ASP HB2 1 1
9 16080 1 1 43 ASP HB3 H 7.298 -11.552 -12.607 1.00 . A A . 43 ASP HB3 1 1
9 16081 1 1 43 ASP N N 7.078 -8.713 -10.806 1.00 . A A . 43 ASP N 1 1
9 16082 1 1 43 ASP O O 6.276 -12.077 -9.945 1.00 . A A . 43 ASP O 1 1
9 16083 1 1 43 ASP OD1 O 7.171 -8.680 -14.032 1.00 . A A . 43 ASP OD1 1 1
9 16084 1 1 43 ASP OD2 O 5.885 -10.427 -14.335 1.00 . A A . 43 ASP OD2 1 1
9 16085 1 1 44 ASP C C 7.720 -11.581 -7.042 1.00 . A A . 44 ASP C 1 1
9 16086 1 1 44 ASP CA C 8.476 -11.831 -8.325 1.00 . A A . 44 ASP CA 1 1
9 16087 1 1 44 ASP CB C 9.976 -11.760 -8.077 1.00 . A A . 44 ASP CB 1 1
9 16088 1 1 44 ASP CG C 10.486 -12.950 -7.281 1.00 . A A . 44 ASP CG 1 1
9 16089 1 1 44 ASP H H 8.533 -9.996 -9.392 1.00 . A A . 44 ASP H 1 1
9 16090 1 1 44 ASP HA H 8.225 -12.811 -8.691 1.00 . A A . 44 ASP HA 1 1
9 16091 1 1 44 ASP HB2 H 10.489 -11.732 -9.025 1.00 . A A . 44 ASP HB2 1 1
9 16092 1 1 44 ASP HB3 H 10.193 -10.862 -7.528 1.00 . A A . 44 ASP HB3 1 1
9 16093 1 1 44 ASP N N 8.055 -10.858 -9.323 1.00 . A A . 44 ASP N 1 1
9 16094 1 1 44 ASP O O 7.563 -12.465 -6.208 1.00 . A A . 44 ASP O 1 1
9 16095 1 1 44 ASP OD1 O 10.635 -14.046 -7.867 1.00 . A A . 44 ASP OD1 1 1
9 16096 1 1 44 ASP OD2 O 10.744 -12.806 -6.070 1.00 . A A . 44 ASP OD2 1 1
9 16097 1 1 45 ALA C C 4.978 -10.522 -6.034 1.00 . A A . 45 ALA C 1 1
9 16098 1 1 45 ALA CA C 6.387 -10.002 -5.792 1.00 . A A . 45 ALA CA 1 1
9 16099 1 1 45 ALA CB C 6.397 -8.506 -5.599 1.00 . A A . 45 ALA CB 1 1
9 16100 1 1 45 ALA H H 7.410 -9.699 -7.605 1.00 . A A . 45 ALA H 1 1
9 16101 1 1 45 ALA HA H 6.793 -10.462 -4.905 1.00 . A A . 45 ALA HA 1 1
9 16102 1 1 45 ALA HB1 H 6.010 -8.028 -6.486 1.00 . A A . 45 ALA HB1 1 1
9 16103 1 1 45 ALA HB2 H 7.408 -8.175 -5.421 1.00 . A A . 45 ALA HB2 1 1
9 16104 1 1 45 ALA HB3 H 5.779 -8.251 -4.751 1.00 . A A . 45 ALA HB3 1 1
9 16105 1 1 45 ALA N N 7.222 -10.365 -6.912 1.00 . A A . 45 ALA N 1 1
9 16106 1 1 45 ALA O O 4.299 -10.979 -5.121 1.00 . A A . 45 ALA O 1 1
9 16107 1 1 46 PHE C C 3.341 -12.573 -7.456 1.00 . A A . 46 PHE C 1 1
9 16108 1 1 46 PHE CA C 3.317 -11.076 -7.744 1.00 . A A . 46 PHE CA 1 1
9 16109 1 1 46 PHE CB C 3.167 -10.832 -9.246 1.00 . A A . 46 PHE CB 1 1
9 16110 1 1 46 PHE CD1 C 0.831 -10.141 -9.840 1.00 . A A . 46 PHE CD1 1 1
9 16111 1 1 46 PHE CD2 C 1.493 -12.386 -10.291 1.00 . A A . 46 PHE CD2 1 1
9 16112 1 1 46 PHE CE1 C -0.422 -10.403 -10.358 1.00 . A A . 46 PHE CE1 1 1
9 16113 1 1 46 PHE CE2 C 0.241 -12.654 -10.808 1.00 . A A . 46 PHE CE2 1 1
9 16114 1 1 46 PHE CG C 1.802 -11.127 -9.800 1.00 . A A . 46 PHE CG 1 1
9 16115 1 1 46 PHE CZ C -0.718 -11.662 -10.841 1.00 . A A . 46 PHE CZ 1 1
9 16116 1 1 46 PHE H H 5.138 -10.024 -7.962 1.00 . A A . 46 PHE H 1 1
9 16117 1 1 46 PHE HA H 2.499 -10.613 -7.213 1.00 . A A . 46 PHE HA 1 1
9 16118 1 1 46 PHE HB2 H 3.392 -9.800 -9.450 1.00 . A A . 46 PHE HB2 1 1
9 16119 1 1 46 PHE HB3 H 3.880 -11.453 -9.770 1.00 . A A . 46 PHE HB3 1 1
9 16120 1 1 46 PHE HD1 H 1.059 -9.155 -9.460 1.00 . A A . 46 PHE HD1 1 1
9 16121 1 1 46 PHE HD2 H 2.243 -13.163 -10.264 1.00 . A A . 46 PHE HD2 1 1
9 16122 1 1 46 PHE HE1 H -1.170 -9.625 -10.383 1.00 . A A . 46 PHE HE1 1 1
9 16123 1 1 46 PHE HE2 H 0.013 -13.641 -11.186 1.00 . A A . 46 PHE HE2 1 1
9 16124 1 1 46 PHE HZ H -1.697 -11.869 -11.247 1.00 . A A . 46 PHE HZ 1 1
9 16125 1 1 46 PHE N N 4.570 -10.480 -7.297 1.00 . A A . 46 PHE N 1 1
9 16126 1 1 46 PHE O O 2.310 -13.234 -7.345 1.00 . A A . 46 PHE O 1 1
9 16127 1 1 47 ALA C C 4.729 -14.780 -5.558 1.00 . A A . 47 ALA C 1 1
9 16128 1 1 47 ALA CA C 4.802 -14.481 -7.055 1.00 . A A . 47 ALA CA 1 1
9 16129 1 1 47 ALA CB C 6.161 -14.856 -7.618 1.00 . A A . 47 ALA CB 1 1
9 16130 1 1 47 ALA H H 5.311 -12.466 -7.377 1.00 . A A . 47 ALA H 1 1
9 16131 1 1 47 ALA HA H 4.053 -15.059 -7.572 1.00 . A A . 47 ALA HA 1 1
9 16132 1 1 47 ALA HB1 H 6.920 -14.218 -7.185 1.00 . A A . 47 ALA HB1 1 1
9 16133 1 1 47 ALA HB2 H 6.153 -14.722 -8.689 1.00 . A A . 47 ALA HB2 1 1
9 16134 1 1 47 ALA HB3 H 6.376 -15.887 -7.384 1.00 . A A . 47 ALA HB3 1 1
9 16135 1 1 47 ALA N N 4.551 -13.076 -7.314 1.00 . A A . 47 ALA N 1 1
9 16136 1 1 47 ALA O O 4.695 -15.937 -5.146 1.00 . A A . 47 ALA O 1 1
9 16137 1 1 48 LYS C C 3.113 -13.914 -2.910 1.00 . A A . 48 LYS C 1 1
9 16138 1 1 48 LYS CA C 4.579 -13.864 -3.298 1.00 . A A . 48 LYS CA 1 1
9 16139 1 1 48 LYS CB C 5.234 -12.684 -2.595 1.00 . A A . 48 LYS CB 1 1
9 16140 1 1 48 LYS CD C 7.626 -13.222 -3.150 1.00 . A A . 48 LYS CD 1 1
9 16141 1 1 48 LYS CE C 8.136 -13.343 -1.727 1.00 . A A . 48 LYS CE 1 1
9 16142 1 1 48 LYS CG C 6.505 -12.211 -3.262 1.00 . A A . 48 LYS CG 1 1
9 16143 1 1 48 LYS H H 4.749 -12.828 -5.140 1.00 . A A . 48 LYS H 1 1
9 16144 1 1 48 LYS HA H 5.066 -14.776 -2.994 1.00 . A A . 48 LYS HA 1 1
9 16145 1 1 48 LYS HB2 H 4.535 -11.860 -2.570 1.00 . A A . 48 LYS HB2 1 1
9 16146 1 1 48 LYS HB3 H 5.471 -12.976 -1.587 1.00 . A A . 48 LYS HB3 1 1
9 16147 1 1 48 LYS HD2 H 7.255 -14.186 -3.476 1.00 . A A . 48 LYS HD2 1 1
9 16148 1 1 48 LYS HD3 H 8.438 -12.909 -3.790 1.00 . A A . 48 LYS HD3 1 1
9 16149 1 1 48 LYS HE2 H 8.365 -12.356 -1.355 1.00 . A A . 48 LYS HE2 1 1
9 16150 1 1 48 LYS HE3 H 7.358 -13.785 -1.121 1.00 . A A . 48 LYS HE3 1 1
9 16151 1 1 48 LYS HG2 H 6.299 -12.049 -4.307 1.00 . A A . 48 LYS HG2 1 1
9 16152 1 1 48 LYS HG3 H 6.815 -11.287 -2.806 1.00 . A A . 48 LYS HG3 1 1
9 16153 1 1 48 LYS HZ1 H 9.734 -14.184 -0.677 1.00 . A A . 48 LYS HZ1 1 1
9 16154 1 1 48 LYS HZ2 H 10.086 -13.830 -2.292 1.00 . A A . 48 LYS HZ2 1 1
9 16155 1 1 48 LYS HZ3 H 9.129 -15.170 -1.910 1.00 . A A . 48 LYS HZ3 1 1
9 16156 1 1 48 LYS N N 4.694 -13.727 -4.750 1.00 . A A . 48 LYS N 1 1
9 16157 1 1 48 LYS NZ N 9.355 -14.190 -1.645 1.00 . A A . 48 LYS NZ 1 1
9 16158 1 1 48 LYS O O 2.742 -14.463 -1.875 1.00 . A A . 48 LYS O 1 1
9 16159 1 1 49 LEU C C 0.212 -14.580 -3.173 1.00 . A A . 49 LEU C 1 1
9 16160 1 1 49 LEU CA C 0.850 -13.251 -3.605 1.00 . A A . 49 LEU CA 1 1
9 16161 1 1 49 LEU CB C 0.214 -12.757 -4.899 1.00 . A A . 49 LEU CB 1 1
9 16162 1 1 49 LEU CD1 C -0.293 -10.840 -6.429 1.00 . A A . 49 LEU CD1 1 1
9 16163 1 1 49 LEU CD2 C -0.010 -10.450 -3.987 1.00 . A A . 49 LEU CD2 1 1
9 16164 1 1 49 LEU CG C 0.436 -11.275 -5.178 1.00 . A A . 49 LEU CG 1 1
9 16165 1 1 49 LEU H H 2.699 -12.852 -4.540 1.00 . A A . 49 LEU H 1 1
9 16166 1 1 49 LEU HA H 0.646 -12.521 -2.839 1.00 . A A . 49 LEU HA 1 1
9 16167 1 1 49 LEU HB2 H 0.628 -13.326 -5.720 1.00 . A A . 49 LEU HB2 1 1
9 16168 1 1 49 LEU HB3 H -0.843 -12.942 -4.852 1.00 . A A . 49 LEU HB3 1 1
9 16169 1 1 49 LEU HD11 H 0.045 -11.431 -7.267 1.00 . A A . 49 LEU HD11 1 1
9 16170 1 1 49 LEU HD12 H -0.083 -9.796 -6.615 1.00 . A A . 49 LEU HD12 1 1
9 16171 1 1 49 LEU HD13 H -1.354 -10.977 -6.292 1.00 . A A . 49 LEU HD13 1 1
9 16172 1 1 49 LEU HD21 H -1.018 -10.723 -3.716 1.00 . A A . 49 LEU HD21 1 1
9 16173 1 1 49 LEU HD22 H 0.025 -9.402 -4.240 1.00 . A A . 49 LEU HD22 1 1
9 16174 1 1 49 LEU HD23 H 0.654 -10.644 -3.156 1.00 . A A . 49 LEU HD23 1 1
9 16175 1 1 49 LEU HG H 1.491 -11.099 -5.329 1.00 . A A . 49 LEU HG 1 1
9 16176 1 1 49 LEU N N 2.300 -13.307 -3.767 1.00 . A A . 49 LEU N 1 1
9 16177 1 1 49 LEU O O -0.583 -14.576 -2.235 1.00 . A A . 49 LEU O 1 1
9 16178 1 1 50 PRO C C -0.163 -17.247 -1.983 1.00 . A A . 50 PRO C 1 1
9 16179 1 1 50 PRO CA C -0.033 -17.038 -3.492 1.00 . A A . 50 PRO CA 1 1
9 16180 1 1 50 PRO CB C 0.994 -18.002 -4.074 1.00 . A A . 50 PRO CB 1 1
9 16181 1 1 50 PRO CD C 1.421 -15.824 -5.015 1.00 . A A . 50 PRO CD 1 1
9 16182 1 1 50 PRO CG C 1.525 -17.308 -5.282 1.00 . A A . 50 PRO CG 1 1
9 16183 1 1 50 PRO HA H -0.991 -17.203 -3.961 1.00 . A A . 50 PRO HA 1 1
9 16184 1 1 50 PRO HB2 H 1.772 -18.186 -3.347 1.00 . A A . 50 PRO HB2 1 1
9 16185 1 1 50 PRO HB3 H 0.513 -18.933 -4.335 1.00 . A A . 50 PRO HB3 1 1
9 16186 1 1 50 PRO HD2 H 2.397 -15.408 -4.785 1.00 . A A . 50 PRO HD2 1 1
9 16187 1 1 50 PRO HD3 H 0.993 -15.321 -5.869 1.00 . A A . 50 PRO HD3 1 1
9 16188 1 1 50 PRO HG2 H 2.557 -17.585 -5.438 1.00 . A A . 50 PRO HG2 1 1
9 16189 1 1 50 PRO HG3 H 0.933 -17.574 -6.145 1.00 . A A . 50 PRO HG3 1 1
9 16190 1 1 50 PRO N N 0.523 -15.723 -3.846 1.00 . A A . 50 PRO N 1 1
9 16191 1 1 50 PRO O O -1.230 -17.613 -1.479 1.00 . A A . 50 PRO O 1 1
9 16192 1 1 51 ASP C C 2.184 -16.380 0.706 1.00 . A A . 51 ASP C 1 1
9 16193 1 1 51 ASP CA C 0.939 -17.065 0.182 1.00 . A A . 51 ASP CA 1 1
9 16194 1 1 51 ASP CB C 0.887 -18.510 0.679 1.00 . A A . 51 ASP CB 1 1
9 16195 1 1 51 ASP CG C 0.917 -18.589 2.191 1.00 . A A . 51 ASP CG 1 1
9 16196 1 1 51 ASP H H 1.750 -16.749 -1.742 1.00 . A A . 51 ASP H 1 1
9 16197 1 1 51 ASP HA H 0.072 -16.533 0.544 1.00 . A A . 51 ASP HA 1 1
9 16198 1 1 51 ASP HB2 H -0.022 -18.974 0.328 1.00 . A A . 51 ASP HB2 1 1
9 16199 1 1 51 ASP HB3 H 1.738 -19.049 0.290 1.00 . A A . 51 ASP HB3 1 1
9 16200 1 1 51 ASP N N 0.925 -17.000 -1.272 1.00 . A A . 51 ASP N 1 1
9 16201 1 1 51 ASP O O 3.251 -16.989 0.796 1.00 . A A . 51 ASP O 1 1
9 16202 1 1 51 ASP OD1 O 0.056 -17.960 2.839 1.00 . A A . 51 ASP OD1 1 1
9 16203 1 1 51 ASP OD2 O 1.795 -19.290 2.738 1.00 . A A . 51 ASP OD2 1 1
9 16204 1 1 52 GLY C C 2.937 -13.400 2.569 1.00 . A A . 52 GLY C 1 1
9 16205 1 1 52 GLY CA C 3.211 -14.339 1.420 1.00 . A A . 52 GLY CA 1 1
9 16206 1 1 52 GLY H H 1.164 -14.694 1.022 1.00 . A A . 52 GLY H 1 1
9 16207 1 1 52 GLY HA2 H 4.000 -15.018 1.706 1.00 . A A . 52 GLY HA2 1 1
9 16208 1 1 52 GLY HA3 H 3.542 -13.762 0.570 1.00 . A A . 52 GLY HA3 1 1
9 16209 1 1 52 GLY N N 2.054 -15.110 1.034 1.00 . A A . 52 GLY N 1 1
9 16210 1 1 52 GLY O O 2.127 -13.695 3.449 1.00 . A A . 52 GLY O 1 1
9 16211 1 1 53 THR C C 2.152 -10.708 3.777 1.00 . A A . 53 THR C 1 1
9 16212 1 1 53 THR CA C 3.541 -11.292 3.618 1.00 . A A . 53 THR CA 1 1
9 16213 1 1 53 THR CB C 4.525 -10.156 3.360 1.00 . A A . 53 THR CB 1 1
9 16214 1 1 53 THR CG2 C 4.444 -9.099 4.449 1.00 . A A . 53 THR CG2 1 1
9 16215 1 1 53 THR H H 4.168 -12.062 1.761 1.00 . A A . 53 THR H 1 1
9 16216 1 1 53 THR HA H 3.824 -11.784 4.535 1.00 . A A . 53 THR HA 1 1
9 16217 1 1 53 THR HB H 4.264 -9.700 2.415 1.00 . A A . 53 THR HB 1 1
9 16218 1 1 53 THR HG1 H 5.967 -11.342 3.979 1.00 . A A . 53 THR HG1 1 1
9 16219 1 1 53 THR HG21 H 4.474 -9.575 5.417 1.00 . A A . 53 THR HG21 1 1
9 16220 1 1 53 THR HG22 H 3.518 -8.543 4.341 1.00 . A A . 53 THR HG22 1 1
9 16221 1 1 53 THR HG23 H 5.280 -8.423 4.355 1.00 . A A . 53 THR HG23 1 1
9 16222 1 1 53 THR N N 3.604 -12.262 2.542 1.00 . A A . 53 THR N 1 1
9 16223 1 1 53 THR O O 1.557 -10.793 4.852 1.00 . A A . 53 THR O 1 1
9 16224 1 1 53 THR OG1 O 5.848 -10.682 3.281 1.00 . A A . 53 THR OG1 1 1
9 16225 1 1 54 ILE C C -0.732 -10.464 3.192 1.00 . A A . 54 ILE C 1 1
9 16226 1 1 54 ILE CA C 0.336 -9.488 2.735 1.00 . A A . 54 ILE CA 1 1
9 16227 1 1 54 ILE CB C -0.007 -8.854 1.379 1.00 . A A . 54 ILE CB 1 1
9 16228 1 1 54 ILE CD1 C 1.514 -6.862 1.836 1.00 . A A . 54 ILE CD1 1 1
9 16229 1 1 54 ILE CG1 C 0.114 -7.341 1.532 1.00 . A A . 54 ILE CG1 1 1
9 16230 1 1 54 ILE CG2 C -1.396 -9.241 0.877 1.00 . A A . 54 ILE CG2 1 1
9 16231 1 1 54 ILE H H 2.171 -10.056 1.884 1.00 . A A . 54 ILE H 1 1
9 16232 1 1 54 ILE HA H 0.394 -8.691 3.448 1.00 . A A . 54 ILE HA 1 1
9 16233 1 1 54 ILE HB H 0.716 -9.200 0.663 1.00 . A A . 54 ILE HB 1 1
9 16234 1 1 54 ILE HD11 H 2.128 -6.956 0.953 1.00 . A A . 54 ILE HD11 1 1
9 16235 1 1 54 ILE HD12 H 1.939 -7.464 2.631 1.00 . A A . 54 ILE HD12 1 1
9 16236 1 1 54 ILE HD13 H 1.480 -5.827 2.144 1.00 . A A . 54 ILE HD13 1 1
9 16237 1 1 54 ILE HG12 H -0.222 -6.855 0.629 1.00 . A A . 54 ILE HG12 1 1
9 16238 1 1 54 ILE HG13 H -0.507 -7.035 2.356 1.00 . A A . 54 ILE HG13 1 1
9 16239 1 1 54 ILE HG21 H -1.454 -10.315 0.772 1.00 . A A . 54 ILE HG21 1 1
9 16240 1 1 54 ILE HG22 H -1.576 -8.776 -0.080 1.00 . A A . 54 ILE HG22 1 1
9 16241 1 1 54 ILE HG23 H -2.141 -8.908 1.585 1.00 . A A . 54 ILE HG23 1 1
9 16242 1 1 54 ILE N N 1.643 -10.105 2.708 1.00 . A A . 54 ILE N 1 1
9 16243 1 1 54 ILE O O -1.761 -10.068 3.726 1.00 . A A . 54 ILE O 1 1
9 16244 1 1 55 THR C C -1.493 -12.719 5.022 1.00 . A A . 55 THR C 1 1
9 16245 1 1 55 THR CA C -1.342 -12.779 3.501 1.00 . A A . 55 THR CA 1 1
9 16246 1 1 55 THR CB C -0.852 -14.172 3.106 1.00 . A A . 55 THR CB 1 1
9 16247 1 1 55 THR CG2 C -1.792 -15.234 3.658 1.00 . A A . 55 THR CG2 1 1
9 16248 1 1 55 THR H H 0.353 -11.978 2.506 1.00 . A A . 55 THR H 1 1
9 16249 1 1 55 THR HA H -2.308 -12.627 3.062 1.00 . A A . 55 THR HA 1 1
9 16250 1 1 55 THR HB H 0.123 -14.314 3.532 1.00 . A A . 55 THR HB 1 1
9 16251 1 1 55 THR HG1 H -1.530 -13.853 1.275 1.00 . A A . 55 THR HG1 1 1
9 16252 1 1 55 THR HG21 H -2.728 -15.197 3.126 1.00 . A A . 55 THR HG21 1 1
9 16253 1 1 55 THR HG22 H -1.972 -15.037 4.709 1.00 . A A . 55 THR HG22 1 1
9 16254 1 1 55 THR HG23 H -1.345 -16.210 3.543 1.00 . A A . 55 THR HG23 1 1
9 16255 1 1 55 THR N N -0.461 -11.736 3.002 1.00 . A A . 55 THR N 1 1
9 16256 1 1 55 THR O O -2.578 -12.884 5.537 1.00 . A A . 55 THR O 1 1
9 16257 1 1 55 THR OG1 O -0.760 -14.278 1.677 1.00 . A A . 55 THR OG1 1 1
9 16258 1 1 56 SER C C -1.045 -11.023 7.564 1.00 . A A . 56 SER C 1 1
9 16259 1 1 56 SER CA C -0.470 -12.374 7.183 1.00 . A A . 56 SER CA 1 1
9 16260 1 1 56 SER CB C 0.932 -12.566 7.770 1.00 . A A . 56 SER CB 1 1
9 16261 1 1 56 SER H H 0.430 -12.312 5.285 1.00 . A A . 56 SER H 1 1
9 16262 1 1 56 SER HA H -1.123 -13.144 7.539 1.00 . A A . 56 SER HA 1 1
9 16263 1 1 56 SER HB2 H 1.314 -13.528 7.465 1.00 . A A . 56 SER HB2 1 1
9 16264 1 1 56 SER HB3 H 1.581 -11.788 7.394 1.00 . A A . 56 SER HB3 1 1
9 16265 1 1 56 SER HG H 0.314 -13.186 9.521 1.00 . A A . 56 SER HG 1 1
9 16266 1 1 56 SER N N -0.415 -12.466 5.735 1.00 . A A . 56 SER N 1 1
9 16267 1 1 56 SER O O -1.809 -10.880 8.521 1.00 . A A . 56 SER O 1 1
9 16268 1 1 56 SER OG O 0.921 -12.512 9.185 1.00 . A A . 56 SER OG 1 1
9 16269 1 1 57 LEU C C -2.677 -8.598 6.591 1.00 . A A . 57 LEU C 1 1
9 16270 1 1 57 LEU CA C -1.179 -8.690 6.858 1.00 . A A . 57 LEU CA 1 1
9 16271 1 1 57 LEU CB C -0.443 -7.781 5.902 1.00 . A A . 57 LEU CB 1 1
9 16272 1 1 57 LEU CD1 C 1.872 -8.339 6.731 1.00 . A A . 57 LEU CD1 1 1
9 16273 1 1 57 LEU CD2 C 1.495 -6.310 5.323 1.00 . A A . 57 LEU CD2 1 1
9 16274 1 1 57 LEU CG C 0.899 -7.225 6.385 1.00 . A A . 57 LEU CG 1 1
9 16275 1 1 57 LEU H H -0.095 -10.285 6.010 1.00 . A A . 57 LEU H 1 1
9 16276 1 1 57 LEU HA H -0.973 -8.364 7.853 1.00 . A A . 57 LEU HA 1 1
9 16277 1 1 57 LEU HB2 H -0.272 -8.342 5.023 1.00 . A A . 57 LEU HB2 1 1
9 16278 1 1 57 LEU HB3 H -1.087 -6.950 5.661 1.00 . A A . 57 LEU HB3 1 1
9 16279 1 1 57 LEU HD11 H 1.441 -8.964 7.499 1.00 . A A . 57 LEU HD11 1 1
9 16280 1 1 57 LEU HD12 H 2.796 -7.912 7.088 1.00 . A A . 57 LEU HD12 1 1
9 16281 1 1 57 LEU HD13 H 2.068 -8.935 5.850 1.00 . A A . 57 LEU HD13 1 1
9 16282 1 1 57 LEU HD21 H 0.972 -5.361 5.325 1.00 . A A . 57 LEU HD21 1 1
9 16283 1 1 57 LEU HD22 H 1.382 -6.772 4.349 1.00 . A A . 57 LEU HD22 1 1
9 16284 1 1 57 LEU HD23 H 2.542 -6.150 5.527 1.00 . A A . 57 LEU HD23 1 1
9 16285 1 1 57 LEU HG H 0.733 -6.640 7.277 1.00 . A A . 57 LEU HG 1 1
9 16286 1 1 57 LEU N N -0.702 -10.059 6.741 1.00 . A A . 57 LEU N 1 1
9 16287 1 1 57 LEU O O -3.314 -7.591 6.897 1.00 . A A . 57 LEU O 1 1
9 16288 1 1 58 VAL C C -5.437 -10.334 6.653 1.00 . A A . 58 VAL C 1 1
9 16289 1 1 58 VAL CA C -4.627 -9.605 5.590 1.00 . A A . 58 VAL CA 1 1
9 16290 1 1 58 VAL CB C -4.880 -10.252 4.205 1.00 . A A . 58 VAL CB 1 1
9 16291 1 1 58 VAL CG1 C -4.856 -11.772 4.282 1.00 . A A . 58 VAL CG1 1 1
9 16292 1 1 58 VAL CG2 C -6.192 -9.766 3.623 1.00 . A A . 58 VAL CG2 1 1
9 16293 1 1 58 VAL H H -2.666 -10.376 5.677 1.00 . A A . 58 VAL H 1 1
9 16294 1 1 58 VAL HA H -4.956 -8.576 5.547 1.00 . A A . 58 VAL HA 1 1
9 16295 1 1 58 VAL HB H -4.087 -9.941 3.542 1.00 . A A . 58 VAL HB 1 1
9 16296 1 1 58 VAL HG11 H -4.928 -12.186 3.288 1.00 . A A . 58 VAL HG11 1 1
9 16297 1 1 58 VAL HG12 H -5.690 -12.116 4.877 1.00 . A A . 58 VAL HG12 1 1
9 16298 1 1 58 VAL HG13 H -3.930 -12.098 4.745 1.00 . A A . 58 VAL HG13 1 1
9 16299 1 1 58 VAL HG21 H -6.179 -8.687 3.568 1.00 . A A . 58 VAL HG21 1 1
9 16300 1 1 58 VAL HG22 H -7.008 -10.085 4.256 1.00 . A A . 58 VAL HG22 1 1
9 16301 1 1 58 VAL HG23 H -6.322 -10.176 2.633 1.00 . A A . 58 VAL HG23 1 1
9 16302 1 1 58 VAL N N -3.222 -9.608 5.932 1.00 . A A . 58 VAL N 1 1
9 16303 1 1 58 VAL O O -6.642 -10.113 6.785 1.00 . A A . 58 VAL O 1 1
9 16304 1 1 59 GLN C C -6.018 -11.262 9.527 1.00 . A A . 59 GLN C 1 1
9 16305 1 1 59 GLN CA C -5.469 -12.035 8.367 1.00 . A A . 59 GLN CA 1 1
9 16306 1 1 59 GLN CB C -4.544 -13.127 8.856 1.00 . A A . 59 GLN CB 1 1
9 16307 1 1 59 GLN CD C -4.729 -15.139 7.353 1.00 . A A . 59 GLN CD 1 1
9 16308 1 1 59 GLN CG C -3.945 -13.896 7.712 1.00 . A A . 59 GLN CG 1 1
9 16309 1 1 59 GLN H H -3.794 -11.266 7.357 1.00 . A A . 59 GLN H 1 1
9 16310 1 1 59 GLN HA H -6.283 -12.478 7.854 1.00 . A A . 59 GLN HA 1 1
9 16311 1 1 59 GLN HB2 H -3.753 -12.688 9.444 1.00 . A A . 59 GLN HB2 1 1
9 16312 1 1 59 GLN HB3 H -5.097 -13.816 9.468 1.00 . A A . 59 GLN HB3 1 1
9 16313 1 1 59 GLN HE21 H -4.160 -14.968 5.462 1.00 . A A . 59 GLN HE21 1 1
9 16314 1 1 59 GLN HE22 H -5.190 -16.310 5.820 1.00 . A A . 59 GLN HE22 1 1
9 16315 1 1 59 GLN HG2 H -3.932 -13.248 6.846 1.00 . A A . 59 GLN HG2 1 1
9 16316 1 1 59 GLN HG3 H -2.943 -14.159 7.957 1.00 . A A . 59 GLN HG3 1 1
9 16317 1 1 59 GLN N N -4.772 -11.189 7.429 1.00 . A A . 59 GLN N 1 1
9 16318 1 1 59 GLN NE2 N -4.689 -15.509 6.086 1.00 . A A . 59 GLN NE2 1 1
9 16319 1 1 59 GLN O O -7.184 -11.426 9.880 1.00 . A A . 59 GLN O 1 1
9 16320 1 1 59 GLN OE1 O -5.367 -15.756 8.204 1.00 . A A . 59 GLN OE1 1 1
9 16321 1 1 60 ASN C C -5.183 -8.277 11.529 1.00 . A A . 60 ASN C 1 1
9 16322 1 1 60 ASN CA C -5.702 -9.712 11.274 1.00 . A A . 60 ASN CA 1 1
9 16323 1 1 60 ASN CB C -5.322 -10.556 12.468 1.00 . A A . 60 ASN CB 1 1
9 16324 1 1 60 ASN CG C -6.510 -11.132 13.197 1.00 . A A . 60 ASN CG 1 1
9 16325 1 1 60 ASN H H -4.302 -10.309 9.821 1.00 . A A . 60 ASN H 1 1
9 16326 1 1 60 ASN HA H -6.764 -9.696 11.197 1.00 . A A . 60 ASN HA 1 1
9 16327 1 1 60 ASN HB2 H -4.709 -11.378 12.127 1.00 . A A . 60 ASN HB2 1 1
9 16328 1 1 60 ASN HB3 H -4.749 -9.956 13.134 1.00 . A A . 60 ASN HB3 1 1
9 16329 1 1 60 ASN HD21 H -6.339 -12.794 12.123 1.00 . A A . 60 ASN HD21 1 1
9 16330 1 1 60 ASN HD22 H -7.631 -12.764 13.279 1.00 . A A . 60 ASN HD22 1 1
9 16331 1 1 60 ASN N N -5.212 -10.413 10.121 1.00 . A A . 60 ASN N 1 1
9 16332 1 1 60 ASN ND2 N -6.864 -12.350 12.832 1.00 . A A . 60 ASN ND2 1 1
9 16333 1 1 60 ASN O O -5.448 -7.741 12.602 1.00 . A A . 60 ASN O 1 1
9 16334 1 1 60 ASN OD1 O -7.090 -10.503 14.081 1.00 . A A . 60 ASN OD1 1 1
9 16335 1 1 61 PRO C C -5.436 -5.517 9.692 1.00 . A A . 61 PRO C 1 1
9 16336 1 1 61 PRO CA C -4.388 -6.147 10.608 1.00 . A A . 61 PRO CA 1 1
9 16337 1 1 61 PRO CB C -2.979 -5.856 10.075 1.00 . A A . 61 PRO CB 1 1
9 16338 1 1 61 PRO CD C -3.489 -8.161 9.690 1.00 . A A . 61 PRO CD 1 1
9 16339 1 1 61 PRO CG C -2.351 -7.190 9.853 1.00 . A A . 61 PRO CG 1 1
9 16340 1 1 61 PRO HA H -4.488 -5.746 11.603 1.00 . A A . 61 PRO HA 1 1
9 16341 1 1 61 PRO HB2 H -3.051 -5.298 9.153 1.00 . A A . 61 PRO HB2 1 1
9 16342 1 1 61 PRO HB3 H -2.433 -5.279 10.807 1.00 . A A . 61 PRO HB3 1 1
9 16343 1 1 61 PRO HD2 H -3.858 -8.154 8.675 1.00 . A A . 61 PRO HD2 1 1
9 16344 1 1 61 PRO HD3 H -3.188 -9.152 9.986 1.00 . A A . 61 PRO HD3 1 1
9 16345 1 1 61 PRO HG2 H -1.747 -7.162 8.962 1.00 . A A . 61 PRO HG2 1 1
9 16346 1 1 61 PRO HG3 H -1.749 -7.457 10.708 1.00 . A A . 61 PRO HG3 1 1
9 16347 1 1 61 PRO N N -4.464 -7.610 10.613 1.00 . A A . 61 PRO N 1 1
9 16348 1 1 61 PRO O O -5.875 -6.129 8.714 1.00 . A A . 61 PRO O 1 1
9 16349 1 1 62 PRO C C -6.185 -3.165 7.791 1.00 . A A . 62 PRO C 1 1
9 16350 1 1 62 PRO CA C -6.773 -3.498 9.161 1.00 . A A . 62 PRO CA 1 1
9 16351 1 1 62 PRO CB C -6.990 -2.212 9.954 1.00 . A A . 62 PRO CB 1 1
9 16352 1 1 62 PRO CD C -5.489 -3.541 11.222 1.00 . A A . 62 PRO CD 1 1
9 16353 1 1 62 PRO CG C -6.613 -2.560 11.346 1.00 . A A . 62 PRO CG 1 1
9 16354 1 1 62 PRO HA H -7.711 -3.997 9.043 1.00 . A A . 62 PRO HA 1 1
9 16355 1 1 62 PRO HB2 H -6.361 -1.432 9.555 1.00 . A A . 62 PRO HB2 1 1
9 16356 1 1 62 PRO HB3 H -8.028 -1.915 9.886 1.00 . A A . 62 PRO HB3 1 1
9 16357 1 1 62 PRO HD2 H -4.546 -3.026 11.102 1.00 . A A . 62 PRO HD2 1 1
9 16358 1 1 62 PRO HD3 H -5.459 -4.197 12.078 1.00 . A A . 62 PRO HD3 1 1
9 16359 1 1 62 PRO HG2 H -6.288 -1.678 11.859 1.00 . A A . 62 PRO HG2 1 1
9 16360 1 1 62 PRO HG3 H -7.451 -3.010 11.857 1.00 . A A . 62 PRO HG3 1 1
9 16361 1 1 62 PRO N N -5.851 -4.277 10.003 1.00 . A A . 62 PRO N 1 1
9 16362 1 1 62 PRO O O -6.912 -2.822 6.861 1.00 . A A . 62 PRO O 1 1
9 16363 1 1 63 GLN C C -4.667 -3.486 5.186 1.00 . A A . 63 GLN C 1 1
9 16364 1 1 63 GLN CA C -4.110 -2.900 6.484 1.00 . A A . 63 GLN CA 1 1
9 16365 1 1 63 GLN CB C -2.648 -3.271 6.647 1.00 . A A . 63 GLN CB 1 1
9 16366 1 1 63 GLN CD C -0.863 -3.763 4.964 1.00 . A A . 63 GLN CD 1 1
9 16367 1 1 63 GLN CG C -1.808 -2.755 5.500 1.00 . A A . 63 GLN CG 1 1
9 16368 1 1 63 GLN H H -4.364 -3.632 8.454 1.00 . A A . 63 GLN H 1 1
9 16369 1 1 63 GLN HA H -4.157 -1.840 6.397 1.00 . A A . 63 GLN HA 1 1
9 16370 1 1 63 GLN HB2 H -2.278 -2.836 7.566 1.00 . A A . 63 GLN HB2 1 1
9 16371 1 1 63 GLN HB3 H -2.553 -4.341 6.700 1.00 . A A . 63 GLN HB3 1 1
9 16372 1 1 63 GLN HE21 H -2.254 -5.147 5.143 1.00 . A A . 63 GLN HE21 1 1
9 16373 1 1 63 GLN HE22 H -0.758 -5.642 4.530 1.00 . A A . 63 GLN HE22 1 1
9 16374 1 1 63 GLN HG2 H -2.474 -2.495 4.695 1.00 . A A . 63 GLN HG2 1 1
9 16375 1 1 63 GLN HG3 H -1.256 -1.887 5.820 1.00 . A A . 63 GLN HG3 1 1
9 16376 1 1 63 GLN N N -4.862 -3.288 7.680 1.00 . A A . 63 GLN N 1 1
9 16377 1 1 63 GLN NE2 N -1.334 -4.974 4.869 1.00 . A A . 63 GLN NE2 1 1
9 16378 1 1 63 GLN O O -4.371 -2.977 4.102 1.00 . A A . 63 GLN O 1 1
9 16379 1 1 63 GLN OE1 O 0.250 -3.441 4.555 1.00 . A A . 63 GLN OE1 1 1
9 16380 1 1 64 LEU C C -6.766 -4.067 3.248 1.00 . A A . 64 LEU C 1 1
9 16381 1 1 64 LEU CA C -6.147 -5.127 4.155 1.00 . A A . 64 LEU CA 1 1
9 16382 1 1 64 LEU CB C -7.239 -6.064 4.649 1.00 . A A . 64 LEU CB 1 1
9 16383 1 1 64 LEU CD1 C -8.008 -7.196 2.547 1.00 . A A . 64 LEU CD1 1 1
9 16384 1 1 64 LEU CD2 C -9.639 -6.753 4.386 1.00 . A A . 64 LEU CD2 1 1
9 16385 1 1 64 LEU CG C -8.396 -6.255 3.675 1.00 . A A . 64 LEU CG 1 1
9 16386 1 1 64 LEU H H -5.639 -4.905 6.185 1.00 . A A . 64 LEU H 1 1
9 16387 1 1 64 LEU HA H -5.426 -5.694 3.594 1.00 . A A . 64 LEU HA 1 1
9 16388 1 1 64 LEU HB2 H -6.788 -7.019 4.836 1.00 . A A . 64 LEU HB2 1 1
9 16389 1 1 64 LEU HB3 H -7.633 -5.677 5.576 1.00 . A A . 64 LEU HB3 1 1
9 16390 1 1 64 LEU HD11 H -8.792 -7.207 1.805 1.00 . A A . 64 LEU HD11 1 1
9 16391 1 1 64 LEU HD12 H -7.875 -8.191 2.939 1.00 . A A . 64 LEU HD12 1 1
9 16392 1 1 64 LEU HD13 H -7.087 -6.856 2.093 1.00 . A A . 64 LEU HD13 1 1
9 16393 1 1 64 LEU HD21 H -9.493 -7.774 4.701 1.00 . A A . 64 LEU HD21 1 1
9 16394 1 1 64 LEU HD22 H -10.477 -6.695 3.703 1.00 . A A . 64 LEU HD22 1 1
9 16395 1 1 64 LEU HD23 H -9.836 -6.130 5.254 1.00 . A A . 64 LEU HD23 1 1
9 16396 1 1 64 LEU HG H -8.627 -5.297 3.237 1.00 . A A . 64 LEU HG 1 1
9 16397 1 1 64 LEU N N -5.474 -4.531 5.298 1.00 . A A . 64 LEU N 1 1
9 16398 1 1 64 LEU O O -6.586 -4.095 2.032 1.00 . A A . 64 LEU O 1 1
9 16399 1 1 65 GLY C C -7.356 -1.363 2.106 1.00 . A A . 65 GLY C 1 1
9 16400 1 1 65 GLY CA C -8.190 -2.091 3.144 1.00 . A A . 65 GLY CA 1 1
9 16401 1 1 65 GLY H H -7.519 -3.167 4.851 1.00 . A A . 65 GLY H 1 1
9 16402 1 1 65 GLY HA2 H -9.031 -2.529 2.653 1.00 . A A . 65 GLY HA2 1 1
9 16403 1 1 65 GLY HA3 H -8.551 -1.372 3.858 1.00 . A A . 65 GLY HA3 1 1
9 16404 1 1 65 GLY N N -7.472 -3.134 3.869 1.00 . A A . 65 GLY N 1 1
9 16405 1 1 65 GLY O O -7.863 -0.955 1.061 1.00 . A A . 65 GLY O 1 1
9 16406 1 1 66 ARG C C -4.861 -1.337 0.296 1.00 . A A . 66 ARG C 1 1
9 16407 1 1 66 ARG CA C -5.168 -0.498 1.521 1.00 . A A . 66 ARG CA 1 1
9 16408 1 1 66 ARG CB C -3.895 -0.209 2.295 1.00 . A A . 66 ARG CB 1 1
9 16409 1 1 66 ARG CD C -1.563 -0.943 2.625 1.00 . A A . 66 ARG CD 1 1
9 16410 1 1 66 ARG CG C -2.647 -0.729 1.616 1.00 . A A . 66 ARG CG 1 1
9 16411 1 1 66 ARG CZ C 0.597 0.138 3.218 1.00 . A A . 66 ARG CZ 1 1
9 16412 1 1 66 ARG H H -5.723 -1.605 3.221 1.00 . A A . 66 ARG H 1 1
9 16413 1 1 66 ARG HA H -5.612 0.425 1.230 1.00 . A A . 66 ARG HA 1 1
9 16414 1 1 66 ARG HB2 H -3.805 0.859 2.431 1.00 . A A . 66 ARG HB2 1 1
9 16415 1 1 66 ARG HB3 H -3.972 -0.677 3.266 1.00 . A A . 66 ARG HB3 1 1
9 16416 1 1 66 ARG HD2 H -2.042 -0.981 3.594 1.00 . A A . 66 ARG HD2 1 1
9 16417 1 1 66 ARG HD3 H -1.072 -1.889 2.417 1.00 . A A . 66 ARG HD3 1 1
9 16418 1 1 66 ARG HE H -0.852 0.965 2.107 1.00 . A A . 66 ARG HE 1 1
9 16419 1 1 66 ARG HG2 H -2.872 -1.668 1.132 1.00 . A A . 66 ARG HG2 1 1
9 16420 1 1 66 ARG HG3 H -2.313 -0.009 0.883 1.00 . A A . 66 ARG HG3 1 1
9 16421 1 1 66 ARG HH11 H 0.408 -1.745 3.961 1.00 . A A . 66 ARG HH11 1 1
9 16422 1 1 66 ARG HH12 H 1.890 -0.934 4.351 1.00 . A A . 66 ARG HH12 1 1
9 16423 1 1 66 ARG HH21 H 1.102 2.010 2.628 1.00 . A A . 66 ARG HH21 1 1
9 16424 1 1 66 ARG HH22 H 2.282 1.200 3.602 1.00 . A A . 66 ARG HH22 1 1
9 16425 1 1 66 ARG N N -6.077 -1.211 2.392 1.00 . A A . 66 ARG N 1 1
9 16426 1 1 66 ARG NE N -0.592 0.156 2.608 1.00 . A A . 66 ARG NE 1 1
9 16427 1 1 66 ARG NH1 N 0.997 -0.931 3.897 1.00 . A A . 66 ARG NH1 1 1
9 16428 1 1 66 ARG NH2 N 1.391 1.200 3.143 1.00 . A A . 66 ARG NH2 1 1
9 16429 1 1 66 ARG O O -4.738 -0.840 -0.825 1.00 . A A . 66 ARG O 1 1
9 16430 1 1 67 ILE C C -5.216 -3.801 -1.555 1.00 . A A . 67 ILE C 1 1
9 16431 1 1 67 ILE CA C -4.276 -3.595 -0.383 1.00 . A A . 67 ILE CA 1 1
9 16432 1 1 67 ILE CB C -4.083 -4.911 0.369 1.00 . A A . 67 ILE CB 1 1
9 16433 1 1 67 ILE CD1 C -3.023 -5.844 2.497 1.00 . A A . 67 ILE CD1 1 1
9 16434 1 1 67 ILE CG1 C -3.262 -4.632 1.634 1.00 . A A . 67 ILE CG1 1 1
9 16435 1 1 67 ILE CG2 C -3.446 -5.953 -0.529 1.00 . A A . 67 ILE CG2 1 1
9 16436 1 1 67 ILE H H -5.072 -2.943 1.433 1.00 . A A . 67 ILE H 1 1
9 16437 1 1 67 ILE HA H -3.315 -3.265 -0.745 1.00 . A A . 67 ILE HA 1 1
9 16438 1 1 67 ILE HB H -5.058 -5.276 0.661 1.00 . A A . 67 ILE HB 1 1
9 16439 1 1 67 ILE HD11 H -2.554 -5.527 3.421 1.00 . A A . 67 ILE HD11 1 1
9 16440 1 1 67 ILE HD12 H -2.376 -6.534 1.978 1.00 . A A . 67 ILE HD12 1 1
9 16441 1 1 67 ILE HD13 H -3.965 -6.325 2.717 1.00 . A A . 67 ILE HD13 1 1
9 16442 1 1 67 ILE HG12 H -2.302 -4.207 1.366 1.00 . A A . 67 ILE HG12 1 1
9 16443 1 1 67 ILE HG13 H -3.799 -3.910 2.234 1.00 . A A . 67 ILE HG13 1 1
9 16444 1 1 67 ILE HG21 H -3.324 -6.875 0.018 1.00 . A A . 67 ILE HG21 1 1
9 16445 1 1 67 ILE HG22 H -2.483 -5.601 -0.867 1.00 . A A . 67 ILE HG22 1 1
9 16446 1 1 67 ILE HG23 H -4.096 -6.119 -1.382 1.00 . A A . 67 ILE HG23 1 1
9 16447 1 1 67 ILE N N -4.775 -2.623 0.552 1.00 . A A . 67 ILE N 1 1
9 16448 1 1 67 ILE O O -4.779 -3.853 -2.703 1.00 . A A . 67 ILE O 1 1
9 16449 1 1 68 LEU C C -7.401 -3.272 -3.470 1.00 . A A . 68 LEU C 1 1
9 16450 1 1 68 LEU CA C -7.509 -4.199 -2.264 1.00 . A A . 68 LEU CA 1 1
9 16451 1 1 68 LEU CB C -8.934 -4.080 -1.704 1.00 . A A . 68 LEU CB 1 1
9 16452 1 1 68 LEU CD1 C -8.609 -6.444 -0.949 1.00 . A A . 68 LEU CD1 1 1
9 16453 1 1 68 LEU CD2 C -9.274 -4.676 0.707 1.00 . A A . 68 LEU CD2 1 1
9 16454 1 1 68 LEU CG C -9.389 -5.163 -0.731 1.00 . A A . 68 LEU CG 1 1
9 16455 1 1 68 LEU H H -6.770 -3.835 -0.314 1.00 . A A . 68 LEU H 1 1
9 16456 1 1 68 LEU HA H -7.349 -5.216 -2.590 1.00 . A A . 68 LEU HA 1 1
9 16457 1 1 68 LEU HB2 H -9.004 -3.139 -1.194 1.00 . A A . 68 LEU HB2 1 1
9 16458 1 1 68 LEU HB3 H -9.620 -4.067 -2.536 1.00 . A A . 68 LEU HB3 1 1
9 16459 1 1 68 LEU HD11 H -8.967 -7.205 -0.274 1.00 . A A . 68 LEU HD11 1 1
9 16460 1 1 68 LEU HD12 H -7.563 -6.256 -0.759 1.00 . A A . 68 LEU HD12 1 1
9 16461 1 1 68 LEU HD13 H -8.737 -6.773 -1.968 1.00 . A A . 68 LEU HD13 1 1
9 16462 1 1 68 LEU HD21 H -8.231 -4.610 0.978 1.00 . A A . 68 LEU HD21 1 1
9 16463 1 1 68 LEU HD22 H -9.787 -5.370 1.378 1.00 . A A . 68 LEU HD22 1 1
9 16464 1 1 68 LEU HD23 H -9.730 -3.702 0.791 1.00 . A A . 68 LEU HD23 1 1
9 16465 1 1 68 LEU HG H -10.428 -5.381 -0.924 1.00 . A A . 68 LEU HG 1 1
9 16466 1 1 68 LEU N N -6.500 -3.916 -1.251 1.00 . A A . 68 LEU N 1 1
9 16467 1 1 68 LEU O O -7.322 -3.731 -4.607 1.00 . A A . 68 LEU O 1 1
9 16468 1 1 69 LYS C C -6.176 -0.637 -4.928 1.00 . A A . 69 LYS C 1 1
9 16469 1 1 69 LYS CA C -7.523 -1.005 -4.309 1.00 . A A . 69 LYS CA 1 1
9 16470 1 1 69 LYS CB C -8.218 0.264 -3.804 1.00 . A A . 69 LYS CB 1 1
9 16471 1 1 69 LYS CD C -10.653 0.462 -4.470 1.00 . A A . 69 LYS CD 1 1
9 16472 1 1 69 LYS CE C -10.543 -0.414 -5.709 1.00 . A A . 69 LYS CE 1 1
9 16473 1 1 69 LYS CG C -9.667 0.054 -3.379 1.00 . A A . 69 LYS CG 1 1
9 16474 1 1 69 LYS H H -7.326 -1.651 -2.298 1.00 . A A . 69 LYS H 1 1
9 16475 1 1 69 LYS HA H -8.139 -1.452 -5.072 1.00 . A A . 69 LYS HA 1 1
9 16476 1 1 69 LYS HB2 H -7.671 0.644 -2.954 1.00 . A A . 69 LYS HB2 1 1
9 16477 1 1 69 LYS HB3 H -8.201 1.004 -4.590 1.00 . A A . 69 LYS HB3 1 1
9 16478 1 1 69 LYS HD2 H -11.656 0.383 -4.078 1.00 . A A . 69 LYS HD2 1 1
9 16479 1 1 69 LYS HD3 H -10.457 1.487 -4.748 1.00 . A A . 69 LYS HD3 1 1
9 16480 1 1 69 LYS HE2 H -9.527 -0.375 -6.071 1.00 . A A . 69 LYS HE2 1 1
9 16481 1 1 69 LYS HE3 H -10.791 -1.430 -5.441 1.00 . A A . 69 LYS HE3 1 1
9 16482 1 1 69 LYS HG2 H -9.815 -0.992 -3.151 1.00 . A A . 69 LYS HG2 1 1
9 16483 1 1 69 LYS HG3 H -9.858 0.645 -2.494 1.00 . A A . 69 LYS HG3 1 1
9 16484 1 1 69 LYS HZ1 H -11.192 0.992 -7.107 1.00 . A A . 69 LYS HZ1 1 1
9 16485 1 1 69 LYS HZ2 H -12.439 0.062 -6.447 1.00 . A A . 69 LYS HZ2 1 1
9 16486 1 1 69 LYS HZ3 H -11.405 -0.611 -7.603 1.00 . A A . 69 LYS HZ3 1 1
9 16487 1 1 69 LYS N N -7.404 -1.967 -3.222 1.00 . A A . 69 LYS N 1 1
9 16488 1 1 69 LYS NZ N -11.457 0.039 -6.792 1.00 . A A . 69 LYS NZ 1 1
9 16489 1 1 69 LYS O O -5.940 -0.909 -6.105 1.00 . A A . 69 LYS O 1 1
9 16490 1 1 70 TYR C C -2.789 -0.034 -4.044 1.00 . A A . 70 TYR C 1 1
9 16491 1 1 70 TYR CA C -4.049 0.503 -4.712 1.00 . A A . 70 TYR CA 1 1
9 16492 1 1 70 TYR CB C -4.033 2.030 -4.639 1.00 . A A . 70 TYR CB 1 1
9 16493 1 1 70 TYR CD1 C -5.058 2.723 -6.837 1.00 . A A . 70 TYR CD1 1 1
9 16494 1 1 70 TYR CD2 C -6.179 3.339 -4.826 1.00 . A A . 70 TYR CD2 1 1
9 16495 1 1 70 TYR CE1 C -6.036 3.356 -7.578 1.00 . A A . 70 TYR CE1 1 1
9 16496 1 1 70 TYR CE2 C -7.160 3.970 -5.562 1.00 . A A . 70 TYR CE2 1 1
9 16497 1 1 70 TYR CG C -5.113 2.705 -5.450 1.00 . A A . 70 TYR CG 1 1
9 16498 1 1 70 TYR CZ C -7.085 3.975 -6.936 1.00 . A A . 70 TYR CZ 1 1
9 16499 1 1 70 TYR H H -5.466 0.062 -3.190 1.00 . A A . 70 TYR H 1 1
9 16500 1 1 70 TYR HA H -4.025 0.216 -5.752 1.00 . A A . 70 TYR HA 1 1
9 16501 1 1 70 TYR HB2 H -4.161 2.331 -3.612 1.00 . A A . 70 TYR HB2 1 1
9 16502 1 1 70 TYR HB3 H -3.079 2.387 -4.997 1.00 . A A . 70 TYR HB3 1 1
9 16503 1 1 70 TYR HD1 H -4.236 2.234 -7.336 1.00 . A A . 70 TYR HD1 1 1
9 16504 1 1 70 TYR HD2 H -6.235 3.333 -3.748 1.00 . A A . 70 TYR HD2 1 1
9 16505 1 1 70 TYR HE1 H -5.977 3.359 -8.657 1.00 . A A . 70 TYR HE1 1 1
9 16506 1 1 70 TYR HE2 H -7.982 4.456 -5.058 1.00 . A A . 70 TYR HE2 1 1
9 16507 1 1 70 TYR HH H -8.117 5.534 -7.382 1.00 . A A . 70 TYR HH 1 1
9 16508 1 1 70 TYR N N -5.288 -0.030 -4.148 1.00 . A A . 70 TYR N 1 1
9 16509 1 1 70 TYR O O -1.693 0.154 -4.570 1.00 . A A . 70 TYR O 1 1
9 16510 1 1 70 TYR OH O -8.059 4.613 -7.671 1.00 . A A . 70 TYR OH 1 1
9 16511 1 1 71 HIS C C -1.107 0.246 -1.585 1.00 . A A . 71 HIS C 1 1
9 16512 1 1 71 HIS CA C -1.784 -1.050 -2.053 1.00 . A A . 71 HIS CA 1 1
9 16513 1 1 71 HIS CB C -0.811 -1.940 -2.855 1.00 . A A . 71 HIS CB 1 1
9 16514 1 1 71 HIS CD2 C 1.252 -2.468 -1.358 1.00 . A A . 71 HIS CD2 1 1
9 16515 1 1 71 HIS CE1 C 0.934 -4.621 -1.140 1.00 . A A . 71 HIS CE1 1 1
9 16516 1 1 71 HIS CG C 0.118 -2.781 -2.031 1.00 . A A . 71 HIS CG 1 1
9 16517 1 1 71 HIS H H -3.840 -0.918 -2.579 1.00 . A A . 71 HIS H 1 1
9 16518 1 1 71 HIS HA H -2.147 -1.592 -1.191 1.00 . A A . 71 HIS HA 1 1
9 16519 1 1 71 HIS HB2 H -1.386 -2.608 -3.477 1.00 . A A . 71 HIS HB2 1 1
9 16520 1 1 71 HIS HB3 H -0.208 -1.306 -3.490 1.00 . A A . 71 HIS HB3 1 1
9 16521 1 1 71 HIS HD1 H -0.778 -4.676 -2.261 1.00 . A A . 71 HIS HD1 1 1
9 16522 1 1 71 HIS HD2 H 1.686 -1.483 -1.264 1.00 . A A . 71 HIS HD2 1 1
9 16523 1 1 71 HIS HE1 H 1.057 -5.655 -0.854 1.00 . A A . 71 HIS HE1 1 1
9 16524 1 1 71 HIS HE2 H 2.671 -3.759 -0.512 1.00 . A A . 71 HIS HE2 1 1
9 16525 1 1 71 HIS N N -2.938 -0.681 -2.883 1.00 . A A . 71 HIS N 1 1
9 16526 1 1 71 HIS ND1 N -0.049 -4.138 -1.873 1.00 . A A . 71 HIS ND1 1 1
9 16527 1 1 71 HIS NE2 N 1.744 -3.631 -0.813 1.00 . A A . 71 HIS NE2 1 1
9 16528 1 1 71 HIS O O 0.119 0.353 -1.532 1.00 . A A . 71 HIS O 1 1
9 16529 1 1 72 VAL C C -1.519 3.043 0.421 1.00 . A A . 72 VAL C 1 1
9 16530 1 1 72 VAL CA C -1.522 2.600 -1.045 1.00 . A A . 72 VAL CA 1 1
9 16531 1 1 72 VAL CB C -2.456 3.542 -1.853 1.00 . A A . 72 VAL CB 1 1
9 16532 1 1 72 VAL CG1 C -3.876 3.483 -1.314 1.00 . A A . 72 VAL CG1 1 1
9 16533 1 1 72 VAL CG2 C -1.948 4.978 -1.852 1.00 . A A . 72 VAL CG2 1 1
9 16534 1 1 72 VAL H H -2.879 0.991 -1.052 1.00 . A A . 72 VAL H 1 1
9 16535 1 1 72 VAL HA H -0.522 2.699 -1.441 1.00 . A A . 72 VAL HA 1 1
9 16536 1 1 72 VAL HB H -2.474 3.194 -2.875 1.00 . A A . 72 VAL HB 1 1
9 16537 1 1 72 VAL HG11 H -4.251 2.473 -1.393 1.00 . A A . 72 VAL HG11 1 1
9 16538 1 1 72 VAL HG12 H -4.508 4.147 -1.886 1.00 . A A . 72 VAL HG12 1 1
9 16539 1 1 72 VAL HG13 H -3.880 3.787 -0.278 1.00 . A A . 72 VAL HG13 1 1
9 16540 1 1 72 VAL HG21 H -0.984 5.019 -2.340 1.00 . A A . 72 VAL HG21 1 1
9 16541 1 1 72 VAL HG22 H -1.849 5.324 -0.834 1.00 . A A . 72 VAL HG22 1 1
9 16542 1 1 72 VAL HG23 H -2.646 5.614 -2.380 1.00 . A A . 72 VAL HG23 1 1
9 16543 1 1 72 VAL N N -1.944 1.216 -1.217 1.00 . A A . 72 VAL N 1 1
9 16544 1 1 72 VAL O O -2.125 2.415 1.290 1.00 . A A . 72 VAL O 1 1
9 16545 1 1 73 VAL C C -0.812 6.356 1.577 1.00 . A A . 73 VAL C 1 1
9 16546 1 1 73 VAL CA C -0.834 4.860 1.899 1.00 . A A . 73 VAL CA 1 1
9 16547 1 1 73 VAL CB C 0.334 4.524 2.848 1.00 . A A . 73 VAL CB 1 1
9 16548 1 1 73 VAL CG1 C 1.667 4.504 2.111 1.00 . A A . 73 VAL CG1 1 1
9 16549 1 1 73 VAL CG2 C 0.383 5.537 3.964 1.00 . A A . 73 VAL CG2 1 1
9 16550 1 1 73 VAL H H -0.154 4.405 -0.032 1.00 . A A . 73 VAL H 1 1
9 16551 1 1 73 VAL HA H -1.761 4.619 2.397 1.00 . A A . 73 VAL HA 1 1
9 16552 1 1 73 VAL HB H 0.163 3.555 3.281 1.00 . A A . 73 VAL HB 1 1
9 16553 1 1 73 VAL HG11 H 1.966 5.518 1.888 1.00 . A A . 73 VAL HG11 1 1
9 16554 1 1 73 VAL HG12 H 1.562 3.946 1.191 1.00 . A A . 73 VAL HG12 1 1
9 16555 1 1 73 VAL HG13 H 2.416 4.037 2.735 1.00 . A A . 73 VAL HG13 1 1
9 16556 1 1 73 VAL HG21 H 0.637 6.504 3.546 1.00 . A A . 73 VAL HG21 1 1
9 16557 1 1 73 VAL HG22 H 1.132 5.241 4.681 1.00 . A A . 73 VAL HG22 1 1
9 16558 1 1 73 VAL HG23 H -0.589 5.591 4.449 1.00 . A A . 73 VAL HG23 1 1
9 16559 1 1 73 VAL N N -0.777 4.105 0.667 1.00 . A A . 73 VAL N 1 1
9 16560 1 1 73 VAL O O -0.052 6.800 0.725 1.00 . A A . 73 VAL O 1 1
9 16561 1 1 74 ALA C C -0.503 9.220 2.658 1.00 . A A . 74 ALA C 1 1
9 16562 1 1 74 ALA CA C -1.717 8.559 2.057 1.00 . A A . 74 ALA CA 1 1
9 16563 1 1 74 ALA CB C -2.964 9.106 2.711 1.00 . A A . 74 ALA CB 1 1
9 16564 1 1 74 ALA H H -2.276 6.697 2.876 1.00 . A A . 74 ALA H 1 1
9 16565 1 1 74 ALA HA H -1.745 8.793 0.992 1.00 . A A . 74 ALA HA 1 1
9 16566 1 1 74 ALA HB1 H -3.831 8.806 2.142 1.00 . A A . 74 ALA HB1 1 1
9 16567 1 1 74 ALA HB2 H -2.907 10.184 2.751 1.00 . A A . 74 ALA HB2 1 1
9 16568 1 1 74 ALA HB3 H -3.040 8.706 3.718 1.00 . A A . 74 ALA HB3 1 1
9 16569 1 1 74 ALA N N -1.666 7.116 2.236 1.00 . A A . 74 ALA N 1 1
9 16570 1 1 74 ALA O O -0.031 8.834 3.728 1.00 . A A . 74 ALA O 1 1
9 16571 1 1 75 GLY C C 2.301 10.709 1.463 1.00 . A A . 75 GLY C 1 1
9 16572 1 1 75 GLY CA C 1.158 10.918 2.416 1.00 . A A . 75 GLY CA 1 1
9 16573 1 1 75 GLY H H -0.456 10.487 1.127 1.00 . A A . 75 GLY H 1 1
9 16574 1 1 75 GLY HA2 H 0.941 11.973 2.491 1.00 . A A . 75 GLY HA2 1 1
9 16575 1 1 75 GLY HA3 H 1.434 10.543 3.389 1.00 . A A . 75 GLY HA3 1 1
9 16576 1 1 75 GLY N N -0.016 10.225 1.967 1.00 . A A . 75 GLY N 1 1
9 16577 1 1 75 GLY O O 2.940 9.670 1.475 1.00 . A A . 75 GLY O 1 1
9 16578 1 1 76 ALA C C 4.949 11.522 0.259 1.00 . A A . 76 ALA C 1 1
9 16579 1 1 76 ALA CA C 3.578 11.632 -0.390 1.00 . A A . 76 ALA CA 1 1
9 16580 1 1 76 ALA CB C 3.521 12.863 -1.274 1.00 . A A . 76 ALA CB 1 1
9 16581 1 1 76 ALA H H 1.932 12.456 0.630 1.00 . A A . 76 ALA H 1 1
9 16582 1 1 76 ALA HA H 3.414 10.765 -1.012 1.00 . A A . 76 ALA HA 1 1
9 16583 1 1 76 ALA HB1 H 4.316 12.820 -2.002 1.00 . A A . 76 ALA HB1 1 1
9 16584 1 1 76 ALA HB2 H 3.632 13.746 -0.664 1.00 . A A . 76 ALA HB2 1 1
9 16585 1 1 76 ALA HB3 H 2.570 12.894 -1.781 1.00 . A A . 76 ALA HB3 1 1
9 16586 1 1 76 ALA N N 2.515 11.681 0.604 1.00 . A A . 76 ALA N 1 1
9 16587 1 1 76 ALA O O 5.486 12.495 0.786 1.00 . A A . 76 ALA O 1 1
9 16588 1 1 77 TYR C C 7.756 9.570 -0.365 1.00 . A A . 77 TYR C 1 1
9 16589 1 1 77 TYR CA C 6.848 10.100 0.741 1.00 . A A . 77 TYR CA 1 1
9 16590 1 1 77 TYR CB C 6.867 9.072 1.879 1.00 . A A . 77 TYR CB 1 1
9 16591 1 1 77 TYR CD1 C 5.427 10.135 3.680 1.00 . A A . 77 TYR CD1 1 1
9 16592 1 1 77 TYR CD2 C 4.852 7.954 2.903 1.00 . A A . 77 TYR CD2 1 1
9 16593 1 1 77 TYR CE1 C 4.371 10.094 4.572 1.00 . A A . 77 TYR CE1 1 1
9 16594 1 1 77 TYR CE2 C 3.789 7.909 3.785 1.00 . A A . 77 TYR CE2 1 1
9 16595 1 1 77 TYR CG C 5.684 9.067 2.829 1.00 . A A . 77 TYR CG 1 1
9 16596 1 1 77 TYR CZ C 3.554 8.981 4.620 1.00 . A A . 77 TYR CZ 1 1
9 16597 1 1 77 TYR H H 4.985 9.578 -0.143 1.00 . A A . 77 TYR H 1 1
9 16598 1 1 77 TYR HA H 7.239 11.038 1.102 1.00 . A A . 77 TYR HA 1 1
9 16599 1 1 77 TYR HB2 H 6.934 8.081 1.452 1.00 . A A . 77 TYR HB2 1 1
9 16600 1 1 77 TYR HB3 H 7.754 9.245 2.472 1.00 . A A . 77 TYR HB3 1 1
9 16601 1 1 77 TYR HD1 H 6.063 11.005 3.636 1.00 . A A . 77 TYR HD1 1 1
9 16602 1 1 77 TYR HD2 H 5.039 7.117 2.248 1.00 . A A . 77 TYR HD2 1 1
9 16603 1 1 77 TYR HE1 H 4.186 10.934 5.226 1.00 . A A . 77 TYR HE1 1 1
9 16604 1 1 77 TYR HE2 H 3.150 7.036 3.817 1.00 . A A . 77 TYR HE2 1 1
9 16605 1 1 77 TYR HH H 1.980 9.741 5.427 1.00 . A A . 77 TYR HH 1 1
9 16606 1 1 77 TYR N N 5.502 10.327 0.228 1.00 . A A . 77 TYR N 1 1
9 16607 1 1 77 TYR O O 7.462 8.531 -0.961 1.00 . A A . 77 TYR O 1 1
9 16608 1 1 77 TYR OH O 2.508 8.937 5.515 1.00 . A A . 77 TYR OH 1 1
9 16609 1 1 78 LYS C C 10.669 8.703 -0.739 1.00 . A A . 78 LYS C 1 1
9 16610 1 1 78 LYS CA C 9.862 9.691 -1.531 1.00 . A A . 78 LYS CA 1 1
9 16611 1 1 78 LYS CB C 10.761 10.755 -2.164 1.00 . A A . 78 LYS CB 1 1
9 16612 1 1 78 LYS CD C 9.398 12.831 -2.424 1.00 . A A . 78 LYS CD 1 1
9 16613 1 1 78 LYS CE C 7.956 12.991 -2.833 1.00 . A A . 78 LYS CE 1 1
9 16614 1 1 78 LYS CG C 10.012 11.647 -3.131 1.00 . A A . 78 LYS CG 1 1
9 16615 1 1 78 LYS H H 9.041 11.107 -0.194 1.00 . A A . 78 LYS H 1 1
9 16616 1 1 78 LYS HA H 9.342 9.169 -2.307 1.00 . A A . 78 LYS HA 1 1
9 16617 1 1 78 LYS HB2 H 11.183 11.369 -1.384 1.00 . A A . 78 LYS HB2 1 1
9 16618 1 1 78 LYS HB3 H 11.558 10.266 -2.702 1.00 . A A . 78 LYS HB3 1 1
9 16619 1 1 78 LYS HD2 H 9.447 12.662 -1.359 1.00 . A A . 78 LYS HD2 1 1
9 16620 1 1 78 LYS HD3 H 9.945 13.725 -2.682 1.00 . A A . 78 LYS HD3 1 1
9 16621 1 1 78 LYS HE2 H 7.912 13.110 -3.906 1.00 . A A . 78 LYS HE2 1 1
9 16622 1 1 78 LYS HE3 H 7.430 12.088 -2.552 1.00 . A A . 78 LYS HE3 1 1
9 16623 1 1 78 LYS HG2 H 10.679 11.993 -3.901 1.00 . A A . 78 LYS HG2 1 1
9 16624 1 1 78 LYS HG3 H 9.219 11.072 -3.581 1.00 . A A . 78 LYS HG3 1 1
9 16625 1 1 78 LYS HZ1 H 7.863 15.021 -2.357 1.00 . A A . 78 LYS HZ1 1 1
9 16626 1 1 78 LYS HZ2 H 7.245 14.012 -1.152 1.00 . A A . 78 LYS HZ2 1 1
9 16627 1 1 78 LYS HZ3 H 6.351 14.298 -2.559 1.00 . A A . 78 LYS HZ3 1 1
9 16628 1 1 78 LYS N N 8.868 10.251 -0.635 1.00 . A A . 78 LYS N 1 1
9 16629 1 1 78 LYS NZ N 7.311 14.160 -2.180 1.00 . A A . 78 LYS NZ 1 1
9 16630 1 1 78 LYS O O 10.640 8.764 0.485 1.00 . A A . 78 LYS O 1 1
9 16631 1 1 79 ALA C C 12.860 7.254 0.462 1.00 . A A . 79 ALA C 1 1
9 16632 1 1 79 ALA CA C 12.071 6.719 -0.721 1.00 . A A . 79 ALA CA 1 1
9 16633 1 1 79 ALA CB C 12.994 5.969 -1.668 1.00 . A A . 79 ALA CB 1 1
9 16634 1 1 79 ALA H H 11.453 7.876 -2.384 1.00 . A A . 79 ALA H 1 1
9 16635 1 1 79 ALA HA H 11.329 6.025 -0.358 1.00 . A A . 79 ALA HA 1 1
9 16636 1 1 79 ALA HB1 H 13.460 5.148 -1.137 1.00 . A A . 79 ALA HB1 1 1
9 16637 1 1 79 ALA HB2 H 13.755 6.640 -2.036 1.00 . A A . 79 ALA HB2 1 1
9 16638 1 1 79 ALA HB3 H 12.422 5.582 -2.497 1.00 . A A . 79 ALA HB3 1 1
9 16639 1 1 79 ALA N N 11.374 7.799 -1.411 1.00 . A A . 79 ALA N 1 1
9 16640 1 1 79 ALA O O 12.827 6.680 1.539 1.00 . A A . 79 ALA O 1 1
9 16641 1 1 80 THR C C 13.643 9.473 2.491 1.00 . A A . 80 THR C 1 1
9 16642 1 1 80 THR CA C 14.382 8.999 1.247 1.00 . A A . 80 THR CA 1 1
9 16643 1 1 80 THR CB C 15.162 10.180 0.621 1.00 . A A . 80 THR CB 1 1
9 16644 1 1 80 THR CG2 C 14.207 11.242 0.090 1.00 . A A . 80 THR CG2 1 1
9 16645 1 1 80 THR H H 13.211 8.946 -0.533 1.00 . A A . 80 THR H 1 1
9 16646 1 1 80 THR HA H 15.098 8.230 1.545 1.00 . A A . 80 THR HA 1 1
9 16647 1 1 80 THR HB H 15.743 9.801 -0.207 1.00 . A A . 80 THR HB 1 1
9 16648 1 1 80 THR HG1 H 16.296 10.113 2.240 1.00 . A A . 80 THR HG1 1 1
9 16649 1 1 80 THR HG21 H 13.603 11.621 0.901 1.00 . A A . 80 THR HG21 1 1
9 16650 1 1 80 THR HG22 H 13.565 10.807 -0.662 1.00 . A A . 80 THR HG22 1 1
9 16651 1 1 80 THR HG23 H 14.773 12.050 -0.346 1.00 . A A . 80 THR HG23 1 1
9 16652 1 1 80 THR N N 13.453 8.424 0.273 1.00 . A A . 80 THR N 1 1
9 16653 1 1 80 THR O O 14.212 9.517 3.579 1.00 . A A . 80 THR O 1 1
9 16654 1 1 80 THR OG1 O 16.050 10.772 1.578 1.00 . A A . 80 THR OG1 1 1
9 16655 1 1 81 ASP C C 11.258 9.066 4.343 1.00 . A A . 81 ASP C 1 1
9 16656 1 1 81 ASP CA C 11.558 10.249 3.443 1.00 . A A . 81 ASP CA 1 1
9 16657 1 1 81 ASP CB C 10.263 10.885 2.929 1.00 . A A . 81 ASP CB 1 1
9 16658 1 1 81 ASP CG C 9.580 11.750 3.969 1.00 . A A . 81 ASP CG 1 1
9 16659 1 1 81 ASP H H 11.953 9.683 1.449 1.00 . A A . 81 ASP H 1 1
9 16660 1 1 81 ASP HA H 12.126 10.983 3.996 1.00 . A A . 81 ASP HA 1 1
9 16661 1 1 81 ASP HB2 H 10.489 11.500 2.072 1.00 . A A . 81 ASP HB2 1 1
9 16662 1 1 81 ASP HB3 H 9.582 10.103 2.634 1.00 . A A . 81 ASP HB3 1 1
9 16663 1 1 81 ASP N N 12.368 9.789 2.331 1.00 . A A . 81 ASP N 1 1
9 16664 1 1 81 ASP O O 11.309 9.164 5.567 1.00 . A A . 81 ASP O 1 1
9 16665 1 1 81 ASP OD1 O 10.236 12.671 4.502 1.00 . A A . 81 ASP OD1 1 1
9 16666 1 1 81 ASP OD2 O 8.381 11.535 4.240 1.00 . A A . 81 ASP OD2 1 1
9 16667 1 1 82 LEU C C 11.991 6.233 5.183 1.00 . A A . 82 LEU C 1 1
9 16668 1 1 82 LEU CA C 10.758 6.689 4.413 1.00 . A A . 82 LEU CA 1 1
9 16669 1 1 82 LEU CB C 10.324 5.617 3.422 1.00 . A A . 82 LEU CB 1 1
9 16670 1 1 82 LEU CD1 C 8.106 6.764 3.650 1.00 . A A . 82 LEU CD1 1 1
9 16671 1 1 82 LEU CD2 C 9.122 6.436 1.382 1.00 . A A . 82 LEU CD2 1 1
9 16672 1 1 82 LEU CG C 8.966 5.865 2.775 1.00 . A A . 82 LEU CG 1 1
9 16673 1 1 82 LEU H H 10.862 7.940 2.737 1.00 . A A . 82 LEU H 1 1
9 16674 1 1 82 LEU HA H 9.958 6.849 5.117 1.00 . A A . 82 LEU HA 1 1
9 16675 1 1 82 LEU HB2 H 11.069 5.562 2.639 1.00 . A A . 82 LEU HB2 1 1
9 16676 1 1 82 LEU HB3 H 10.290 4.670 3.932 1.00 . A A . 82 LEU HB3 1 1
9 16677 1 1 82 LEU HD11 H 8.534 7.756 3.670 1.00 . A A . 82 LEU HD11 1 1
9 16678 1 1 82 LEU HD12 H 8.073 6.370 4.653 1.00 . A A . 82 LEU HD12 1 1
9 16679 1 1 82 LEU HD13 H 7.106 6.811 3.247 1.00 . A A . 82 LEU HD13 1 1
9 16680 1 1 82 LEU HD21 H 9.697 5.752 0.777 1.00 . A A . 82 LEU HD21 1 1
9 16681 1 1 82 LEU HD22 H 9.632 7.386 1.437 1.00 . A A . 82 LEU HD22 1 1
9 16682 1 1 82 LEU HD23 H 8.148 6.574 0.938 1.00 . A A . 82 LEU HD23 1 1
9 16683 1 1 82 LEU HG H 8.458 4.936 2.683 1.00 . A A . 82 LEU HG 1 1
9 16684 1 1 82 LEU N N 10.974 7.933 3.711 1.00 . A A . 82 LEU N 1 1
9 16685 1 1 82 LEU O O 11.866 5.761 6.296 1.00 . A A . 82 LEU O 1 1
9 16686 1 1 83 LYS C C 14.789 7.014 6.283 1.00 . A A . 83 LYS C 1 1
9 16687 1 1 83 LYS CA C 14.399 5.994 5.228 1.00 . A A . 83 LYS CA 1 1
9 16688 1 1 83 LYS CB C 15.494 5.872 4.191 1.00 . A A . 83 LYS CB 1 1
9 16689 1 1 83 LYS CD C 16.192 5.361 1.854 1.00 . A A . 83 LYS CD 1 1
9 16690 1 1 83 LYS CE C 16.979 4.149 2.348 1.00 . A A . 83 LYS CE 1 1
9 16691 1 1 83 LYS CG C 15.039 5.726 2.791 1.00 . A A . 83 LYS CG 1 1
9 16692 1 1 83 LYS H H 13.221 6.603 3.671 1.00 . A A . 83 LYS H 1 1
9 16693 1 1 83 LYS HA H 14.263 5.036 5.703 1.00 . A A . 83 LYS HA 1 1
9 16694 1 1 83 LYS HB2 H 16.153 6.721 4.234 1.00 . A A . 83 LYS HB2 1 1
9 16695 1 1 83 LYS HB3 H 16.001 4.995 4.413 1.00 . A A . 83 LYS HB3 1 1
9 16696 1 1 83 LYS HD2 H 15.790 5.137 0.878 1.00 . A A . 83 LYS HD2 1 1
9 16697 1 1 83 LYS HD3 H 16.862 6.205 1.781 1.00 . A A . 83 LYS HD3 1 1
9 16698 1 1 83 LYS HE2 H 17.471 4.412 3.271 1.00 . A A . 83 LYS HE2 1 1
9 16699 1 1 83 LYS HE3 H 16.291 3.337 2.527 1.00 . A A . 83 LYS HE3 1 1
9 16700 1 1 83 LYS HG2 H 14.289 4.950 2.772 1.00 . A A . 83 LYS HG2 1 1
9 16701 1 1 83 LYS HG3 H 14.614 6.657 2.467 1.00 . A A . 83 LYS HG3 1 1
9 16702 1 1 83 LYS HZ1 H 18.639 4.499 1.128 1.00 . A A . 83 LYS HZ1 1 1
9 16703 1 1 83 LYS HZ2 H 17.553 3.368 0.496 1.00 . A A . 83 LYS HZ2 1 1
9 16704 1 1 83 LYS HZ3 H 18.578 2.937 1.772 1.00 . A A . 83 LYS HZ3 1 1
9 16705 1 1 83 LYS N N 13.171 6.341 4.582 1.00 . A A . 83 LYS N 1 1
9 16706 1 1 83 LYS NZ N 18.008 3.707 1.369 1.00 . A A . 83 LYS NZ 1 1
9 16707 1 1 83 LYS O O 15.444 6.670 7.268 1.00 . A A . 83 LYS O 1 1
9 16708 1 1 84 ARG C C 13.825 8.859 8.321 1.00 . A A . 84 ARG C 1 1
9 16709 1 1 84 ARG CA C 14.567 9.290 7.074 1.00 . A A . 84 ARG CA 1 1
9 16710 1 1 84 ARG CB C 14.011 10.600 6.556 1.00 . A A . 84 ARG CB 1 1
9 16711 1 1 84 ARG CD C 14.912 12.651 5.457 1.00 . A A . 84 ARG CD 1 1
9 16712 1 1 84 ARG CG C 15.004 11.735 6.657 1.00 . A A . 84 ARG CG 1 1
9 16713 1 1 84 ARG CZ C 15.990 14.714 4.624 1.00 . A A . 84 ARG CZ 1 1
9 16714 1 1 84 ARG H H 14.020 8.515 5.202 1.00 . A A . 84 ARG H 1 1
9 16715 1 1 84 ARG HA H 15.617 9.404 7.288 1.00 . A A . 84 ARG HA 1 1
9 16716 1 1 84 ARG HB2 H 13.730 10.471 5.523 1.00 . A A . 84 ARG HB2 1 1
9 16717 1 1 84 ARG HB3 H 13.137 10.856 7.127 1.00 . A A . 84 ARG HB3 1 1
9 16718 1 1 84 ARG HD2 H 15.080 12.058 4.573 1.00 . A A . 84 ARG HD2 1 1
9 16719 1 1 84 ARG HD3 H 13.923 13.084 5.422 1.00 . A A . 84 ARG HD3 1 1
9 16720 1 1 84 ARG HE H 16.555 13.695 6.251 1.00 . A A . 84 ARG HE 1 1
9 16721 1 1 84 ARG HG2 H 14.802 12.304 7.552 1.00 . A A . 84 ARG HG2 1 1
9 16722 1 1 84 ARG HG3 H 15.998 11.319 6.707 1.00 . A A . 84 ARG HG3 1 1
9 16723 1 1 84 ARG HH11 H 14.409 14.104 3.511 1.00 . A A . 84 ARG HH11 1 1
9 16724 1 1 84 ARG HH12 H 15.209 15.538 2.946 1.00 . A A . 84 ARG HH12 1 1
9 16725 1 1 84 ARG HH21 H 17.580 15.594 5.520 1.00 . A A . 84 ARG HH21 1 1
9 16726 1 1 84 ARG HH22 H 17.003 16.384 4.086 1.00 . A A . 84 ARG HH22 1 1
9 16727 1 1 84 ARG N N 14.408 8.266 6.066 1.00 . A A . 84 ARG N 1 1
9 16728 1 1 84 ARG NE N 15.906 13.722 5.511 1.00 . A A . 84 ARG NE 1 1
9 16729 1 1 84 ARG NH1 N 15.134 14.791 3.614 1.00 . A A . 84 ARG NH1 1 1
9 16730 1 1 84 ARG NH2 N 16.932 15.638 4.754 1.00 . A A . 84 ARG NH2 1 1
9 16731 1 1 84 ARG O O 14.274 9.067 9.446 1.00 . A A . 84 ARG O 1 1
9 16732 1 1 85 MET C C 12.514 6.289 9.555 1.00 . A A . 85 MET C 1 1
9 16733 1 1 85 MET CA C 11.907 7.627 9.144 1.00 . A A . 85 MET CA 1 1
9 16734 1 1 85 MET CB C 10.463 7.397 8.702 1.00 . A A . 85 MET CB 1 1
9 16735 1 1 85 MET CE C 7.528 9.961 7.244 1.00 . A A . 85 MET CE 1 1
9 16736 1 1 85 MET CG C 9.722 8.657 8.319 1.00 . A A . 85 MET CG 1 1
9 16737 1 1 85 MET H H 12.336 8.227 7.163 1.00 . A A . 85 MET H 1 1
9 16738 1 1 85 MET HA H 11.912 8.294 9.992 1.00 . A A . 85 MET HA 1 1
9 16739 1 1 85 MET HB2 H 10.464 6.741 7.848 1.00 . A A . 85 MET HB2 1 1
9 16740 1 1 85 MET HB3 H 9.928 6.919 9.507 1.00 . A A . 85 MET HB3 1 1
9 16741 1 1 85 MET HE1 H 7.576 10.634 8.087 1.00 . A A . 85 MET HE1 1 1
9 16742 1 1 85 MET HE2 H 6.514 9.921 6.873 1.00 . A A . 85 MET HE2 1 1
9 16743 1 1 85 MET HE3 H 8.183 10.316 6.462 1.00 . A A . 85 MET HE3 1 1
9 16744 1 1 85 MET HG2 H 9.677 9.302 9.179 1.00 . A A . 85 MET HG2 1 1
9 16745 1 1 85 MET HG3 H 10.265 9.148 7.528 1.00 . A A . 85 MET HG3 1 1
9 16746 1 1 85 MET N N 12.680 8.244 8.086 1.00 . A A . 85 MET N 1 1
9 16747 1 1 85 MET O O 12.644 5.996 10.743 1.00 . A A . 85 MET O 1 1
9 16748 1 1 85 MET SD S 8.041 8.325 7.755 1.00 . A A . 85 MET SD 1 1
9 16749 1 1 86 GLY C C 12.125 3.199 9.091 1.00 . A A . 86 GLY C 1 1
9 16750 1 1 86 GLY CA C 13.313 4.114 8.865 1.00 . A A . 86 GLY CA 1 1
9 16751 1 1 86 GLY H H 12.878 5.787 7.605 1.00 . A A . 86 GLY H 1 1
9 16752 1 1 86 GLY HA2 H 13.902 3.736 8.043 1.00 . A A . 86 GLY HA2 1 1
9 16753 1 1 86 GLY HA3 H 13.917 4.127 9.756 1.00 . A A . 86 GLY HA3 1 1
9 16754 1 1 86 GLY N N 12.890 5.468 8.565 1.00 . A A . 86 GLY N 1 1
9 16755 1 1 86 GLY O O 12.273 2.061 9.539 1.00 . A A . 86 GLY O 1 1
9 16756 1 1 87 ILE C C 8.621 3.699 8.119 1.00 . A A . 87 ILE C 1 1
9 16757 1 1 87 ILE CA C 9.700 2.997 8.940 1.00 . A A . 87 ILE CA 1 1
9 16758 1 1 87 ILE CB C 9.288 2.914 10.427 1.00 . A A . 87 ILE CB 1 1
9 16759 1 1 87 ILE CD1 C 8.407 1.282 12.167 1.00 . A A . 87 ILE CD1 1 1
9 16760 1 1 87 ILE CG1 C 8.482 1.646 10.705 1.00 . A A . 87 ILE CG1 1 1
9 16761 1 1 87 ILE CG2 C 8.468 4.126 10.801 1.00 . A A . 87 ILE CG2 1 1
9 16762 1 1 87 ILE H H 10.911 4.601 8.412 1.00 . A A . 87 ILE H 1 1
9 16763 1 1 87 ILE HA H 9.826 2.001 8.558 1.00 . A A . 87 ILE HA 1 1
9 16764 1 1 87 ILE HB H 10.185 2.912 11.026 1.00 . A A . 87 ILE HB 1 1
9 16765 1 1 87 ILE HD11 H 7.838 0.373 12.279 1.00 . A A . 87 ILE HD11 1 1
9 16766 1 1 87 ILE HD12 H 7.926 2.080 12.712 1.00 . A A . 87 ILE HD12 1 1
9 16767 1 1 87 ILE HD13 H 9.404 1.131 12.549 1.00 . A A . 87 ILE HD13 1 1
9 16768 1 1 87 ILE HG12 H 7.473 1.788 10.354 1.00 . A A . 87 ILE HG12 1 1
9 16769 1 1 87 ILE HG13 H 8.925 0.818 10.178 1.00 . A A . 87 ILE HG13 1 1
9 16770 1 1 87 ILE HG21 H 8.184 4.065 11.840 1.00 . A A . 87 ILE HG21 1 1
9 16771 1 1 87 ILE HG22 H 7.583 4.146 10.181 1.00 . A A . 87 ILE HG22 1 1
9 16772 1 1 87 ILE HG23 H 9.050 5.018 10.630 1.00 . A A . 87 ILE HG23 1 1
9 16773 1 1 87 ILE N N 10.944 3.712 8.786 1.00 . A A . 87 ILE N 1 1
9 16774 1 1 87 ILE O O 8.768 4.865 7.759 1.00 . A A . 87 ILE O 1 1
9 16775 1 1 88 VAL C C 5.138 3.113 7.648 1.00 . A A . 88 VAL C 1 1
9 16776 1 1 88 VAL CA C 6.466 3.505 7.027 1.00 . A A . 88 VAL CA 1 1
9 16777 1 1 88 VAL CB C 6.530 2.975 5.587 1.00 . A A . 88 VAL CB 1 1
9 16778 1 1 88 VAL CG1 C 7.653 3.649 4.843 1.00 . A A . 88 VAL CG1 1 1
9 16779 1 1 88 VAL CG2 C 6.741 1.473 5.581 1.00 . A A . 88 VAL CG2 1 1
9 16780 1 1 88 VAL H H 7.539 2.044 8.101 1.00 . A A . 88 VAL H 1 1
9 16781 1 1 88 VAL HA H 6.548 4.581 7.003 1.00 . A A . 88 VAL HA 1 1
9 16782 1 1 88 VAL HB H 5.598 3.199 5.091 1.00 . A A . 88 VAL HB 1 1
9 16783 1 1 88 VAL HG11 H 7.381 4.669 4.633 1.00 . A A . 88 VAL HG11 1 1
9 16784 1 1 88 VAL HG12 H 7.841 3.124 3.918 1.00 . A A . 88 VAL HG12 1 1
9 16785 1 1 88 VAL HG13 H 8.548 3.634 5.460 1.00 . A A . 88 VAL HG13 1 1
9 16786 1 1 88 VAL HG21 H 5.940 0.999 6.126 1.00 . A A . 88 VAL HG21 1 1
9 16787 1 1 88 VAL HG22 H 7.691 1.241 6.061 1.00 . A A . 88 VAL HG22 1 1
9 16788 1 1 88 VAL HG23 H 6.753 1.110 4.563 1.00 . A A . 88 VAL HG23 1 1
9 16789 1 1 88 VAL N N 7.569 2.977 7.810 1.00 . A A . 88 VAL N 1 1
9 16790 1 1 88 VAL O O 4.974 1.989 8.100 1.00 . A A . 88 VAL O 1 1
9 16791 1 1 89 THR C C 1.805 3.696 7.220 1.00 . A A . 89 THR C 1 1
9 16792 1 1 89 THR CA C 2.906 3.742 8.279 1.00 . A A . 89 THR CA 1 1
9 16793 1 1 89 THR CB C 2.552 4.781 9.358 1.00 . A A . 89 THR CB 1 1
9 16794 1 1 89 THR CG2 C 1.498 4.222 10.295 1.00 . A A . 89 THR CG2 1 1
9 16795 1 1 89 THR H H 4.364 4.916 7.298 1.00 . A A . 89 THR H 1 1
9 16796 1 1 89 THR HA H 2.971 2.774 8.753 1.00 . A A . 89 THR HA 1 1
9 16797 1 1 89 THR HB H 2.164 5.668 8.881 1.00 . A A . 89 THR HB 1 1
9 16798 1 1 89 THR HG1 H 4.371 5.533 9.531 1.00 . A A . 89 THR HG1 1 1
9 16799 1 1 89 THR HG21 H 1.297 4.934 11.080 1.00 . A A . 89 THR HG21 1 1
9 16800 1 1 89 THR HG22 H 1.855 3.292 10.730 1.00 . A A . 89 THR HG22 1 1
9 16801 1 1 89 THR HG23 H 0.591 4.031 9.739 1.00 . A A . 89 THR HG23 1 1
9 16802 1 1 89 THR N N 4.194 4.028 7.679 1.00 . A A . 89 THR N 1 1
9 16803 1 1 89 THR O O 1.763 4.524 6.321 1.00 . A A . 89 THR O 1 1
9 16804 1 1 89 THR OG1 O 3.723 5.117 10.115 1.00 . A A . 89 THR OG1 1 1
9 16805 1 1 90 SER C C -1.264 3.547 6.647 1.00 . A A . 90 SER C 1 1
9 16806 1 1 90 SER CA C -0.182 2.491 6.426 1.00 . A A . 90 SER CA 1 1
9 16807 1 1 90 SER CB C -0.759 1.085 6.666 1.00 . A A . 90 SER CB 1 1
9 16808 1 1 90 SER H H 1.083 2.042 8.058 1.00 . A A . 90 SER H 1 1
9 16809 1 1 90 SER HA H 0.182 2.557 5.413 1.00 . A A . 90 SER HA 1 1
9 16810 1 1 90 SER HB2 H -0.076 0.357 6.279 1.00 . A A . 90 SER HB2 1 1
9 16811 1 1 90 SER HB3 H -0.884 0.924 7.736 1.00 . A A . 90 SER HB3 1 1
9 16812 1 1 90 SER HG H -2.323 0.004 6.188 1.00 . A A . 90 SER HG 1 1
9 16813 1 1 90 SER N N 0.944 2.691 7.331 1.00 . A A . 90 SER N 1 1
9 16814 1 1 90 SER O O -1.215 4.276 7.638 1.00 . A A . 90 SER O 1 1
9 16815 1 1 90 SER OG O -2.008 0.899 6.021 1.00 . A A . 90 SER OG 1 1
9 16816 1 1 91 LEU C C -4.028 4.164 7.300 1.00 . A A . 91 LEU C 1 1
9 16817 1 1 91 LEU CA C -3.404 4.483 5.948 1.00 . A A . 91 LEU CA 1 1
9 16818 1 1 91 LEU CB C -4.492 4.274 4.893 1.00 . A A . 91 LEU CB 1 1
9 16819 1 1 91 LEU CD1 C -4.363 6.735 4.682 1.00 . A A . 91 LEU CD1 1 1
9 16820 1 1 91 LEU CD2 C -4.520 5.282 2.692 1.00 . A A . 91 LEU CD2 1 1
9 16821 1 1 91 LEU CG C -4.919 5.466 4.107 1.00 . A A . 91 LEU CG 1 1
9 16822 1 1 91 LEU H H -2.177 3.107 4.908 1.00 . A A . 91 LEU H 1 1
9 16823 1 1 91 LEU HA H -3.077 5.506 5.922 1.00 . A A . 91 LEU HA 1 1
9 16824 1 1 91 LEU HB2 H -4.206 3.528 4.201 1.00 . A A . 91 LEU HB2 1 1
9 16825 1 1 91 LEU HB3 H -5.342 3.936 5.391 1.00 . A A . 91 LEU HB3 1 1
9 16826 1 1 91 LEU HD11 H -4.563 6.757 5.741 1.00 . A A . 91 LEU HD11 1 1
9 16827 1 1 91 LEU HD12 H -4.831 7.579 4.201 1.00 . A A . 91 LEU HD12 1 1
9 16828 1 1 91 LEU HD13 H -3.300 6.759 4.508 1.00 . A A . 91 LEU HD13 1 1
9 16829 1 1 91 LEU HD21 H -3.461 5.426 2.607 1.00 . A A . 91 LEU HD21 1 1
9 16830 1 1 91 LEU HD22 H -5.045 5.991 2.075 1.00 . A A . 91 LEU HD22 1 1
9 16831 1 1 91 LEU HD23 H -4.777 4.276 2.409 1.00 . A A . 91 LEU HD23 1 1
9 16832 1 1 91 LEU HG H -5.980 5.510 4.140 1.00 . A A . 91 LEU HG 1 1
9 16833 1 1 91 LEU N N -2.243 3.626 5.734 1.00 . A A . 91 LEU N 1 1
9 16834 1 1 91 LEU O O -4.477 5.049 8.026 1.00 . A A . 91 LEU O 1 1
9 16835 1 1 92 GLU C C -3.864 2.680 10.062 1.00 . A A . 92 GLU C 1 1
9 16836 1 1 92 GLU CA C -4.695 2.387 8.828 1.00 . A A . 92 GLU CA 1 1
9 16837 1 1 92 GLU CB C -4.938 0.885 8.719 1.00 . A A . 92 GLU CB 1 1
9 16838 1 1 92 GLU CD C -3.436 -0.837 9.799 1.00 . A A . 92 GLU CD 1 1
9 16839 1 1 92 GLU CG C -3.657 0.075 8.614 1.00 . A A . 92 GLU CG 1 1
9 16840 1 1 92 GLU H H -3.528 2.237 7.059 1.00 . A A . 92 GLU H 1 1
9 16841 1 1 92 GLU HA H -5.645 2.895 8.911 1.00 . A A . 92 GLU HA 1 1
9 16842 1 1 92 GLU HB2 H -5.477 0.555 9.598 1.00 . A A . 92 GLU HB2 1 1
9 16843 1 1 92 GLU HB3 H -5.534 0.695 7.837 1.00 . A A . 92 GLU HB3 1 1
9 16844 1 1 92 GLU HG2 H -3.696 -0.527 7.722 1.00 . A A . 92 GLU HG2 1 1
9 16845 1 1 92 GLU HG3 H -2.825 0.759 8.547 1.00 . A A . 92 GLU HG3 1 1
9 16846 1 1 92 GLU N N -4.023 2.875 7.630 1.00 . A A . 92 GLU N 1 1
9 16847 1 1 92 GLU O O -4.385 2.811 11.167 1.00 . A A . 92 GLU O 1 1
9 16848 1 1 92 GLU OE1 O -3.353 -0.336 10.935 1.00 . A A . 92 GLU OE1 1 1
9 16849 1 1 92 GLU OE2 O -3.314 -2.057 9.591 1.00 . A A . 92 GLU OE2 1 1
9 16850 1 1 93 GLY C C -0.671 1.859 11.145 1.00 . A A . 93 GLY C 1 1
9 16851 1 1 93 GLY CA C -1.657 3.003 10.956 1.00 . A A . 93 GLY CA 1 1
9 16852 1 1 93 GLY H H -2.235 2.796 8.932 1.00 . A A . 93 GLY H 1 1
9 16853 1 1 93 GLY HA2 H -1.102 3.912 10.787 1.00 . A A . 93 GLY HA2 1 1
9 16854 1 1 93 GLY HA3 H -2.235 3.115 11.861 1.00 . A A . 93 GLY HA3 1 1
9 16855 1 1 93 GLY N N -2.567 2.804 9.851 1.00 . A A . 93 GLY N 1 1
9 16856 1 1 93 GLY O O 0.005 1.794 12.169 1.00 . A A . 93 GLY O 1 1
9 16857 1 1 94 SER C C 1.785 0.325 9.875 1.00 . A A . 94 SER C 1 1
9 16858 1 1 94 SER CA C 0.383 -0.133 10.262 1.00 . A A . 94 SER CA 1 1
9 16859 1 1 94 SER CB C -0.052 -1.301 9.376 1.00 . A A . 94 SER CB 1 1
9 16860 1 1 94 SER H H -1.152 1.017 9.394 1.00 . A A . 94 SER H 1 1
9 16861 1 1 94 SER HA H 0.395 -0.459 11.279 1.00 . A A . 94 SER HA 1 1
9 16862 1 1 94 SER HB2 H -0.684 -0.930 8.581 1.00 . A A . 94 SER HB2 1 1
9 16863 1 1 94 SER HB3 H 0.818 -1.769 8.951 1.00 . A A . 94 SER HB3 1 1
9 16864 1 1 94 SER HG H -1.724 -2.220 9.874 1.00 . A A . 94 SER HG 1 1
9 16865 1 1 94 SER N N -0.571 0.959 10.169 1.00 . A A . 94 SER N 1 1
9 16866 1 1 94 SER O O 2.008 0.778 8.757 1.00 . A A . 94 SER O 1 1
9 16867 1 1 94 SER OG O -0.781 -2.264 10.115 1.00 . A A . 94 SER OG 1 1
9 16868 1 1 95 THR C C 4.928 -0.615 10.005 1.00 . A A . 95 THR C 1 1
9 16869 1 1 95 THR CA C 4.108 0.554 10.549 1.00 . A A . 95 THR CA 1 1
9 16870 1 1 95 THR CB C 4.773 1.085 11.824 1.00 . A A . 95 THR CB 1 1
9 16871 1 1 95 THR CG2 C 4.999 2.585 11.729 1.00 . A A . 95 THR CG2 1 1
9 16872 1 1 95 THR H H 2.470 -0.117 11.692 1.00 . A A . 95 THR H 1 1
9 16873 1 1 95 THR HA H 4.112 1.349 9.816 1.00 . A A . 95 THR HA 1 1
9 16874 1 1 95 THR HB H 5.732 0.599 11.938 1.00 . A A . 95 THR HB 1 1
9 16875 1 1 95 THR HG1 H 3.647 1.597 13.368 1.00 . A A . 95 THR HG1 1 1
9 16876 1 1 95 THR HG21 H 4.049 3.085 11.612 1.00 . A A . 95 THR HG21 1 1
9 16877 1 1 95 THR HG22 H 5.627 2.800 10.874 1.00 . A A . 95 THR HG22 1 1
9 16878 1 1 95 THR HG23 H 5.483 2.935 12.628 1.00 . A A . 95 THR HG23 1 1
9 16879 1 1 95 THR N N 2.722 0.193 10.800 1.00 . A A . 95 THR N 1 1
9 16880 1 1 95 THR O O 4.807 -1.750 10.465 1.00 . A A . 95 THR O 1 1
9 16881 1 1 95 THR OG1 O 3.955 0.775 12.963 1.00 . A A . 95 THR OG1 1 1
9 16882 1 1 96 ILE C C 8.068 -0.676 8.356 1.00 . A A . 96 ILE C 1 1
9 16883 1 1 96 ILE CA C 6.653 -1.268 8.398 1.00 . A A . 96 ILE CA 1 1
9 16884 1 1 96 ILE CB C 6.186 -1.630 6.960 1.00 . A A . 96 ILE CB 1 1
9 16885 1 1 96 ILE CD1 C 3.701 -2.162 7.286 1.00 . A A . 96 ILE CD1 1 1
9 16886 1 1 96 ILE CG1 C 5.084 -2.697 6.965 1.00 . A A . 96 ILE CG1 1 1
9 16887 1 1 96 ILE CG2 C 7.348 -2.086 6.107 1.00 . A A . 96 ILE CG2 1 1
9 16888 1 1 96 ILE H H 5.774 0.621 8.698 1.00 . A A . 96 ILE H 1 1
9 16889 1 1 96 ILE HA H 6.657 -2.159 8.992 1.00 . A A . 96 ILE HA 1 1
9 16890 1 1 96 ILE HB H 5.790 -0.736 6.513 1.00 . A A . 96 ILE HB 1 1
9 16891 1 1 96 ILE HD11 H 2.989 -2.973 7.274 1.00 . A A . 96 ILE HD11 1 1
9 16892 1 1 96 ILE HD12 H 3.420 -1.425 6.547 1.00 . A A . 96 ILE HD12 1 1
9 16893 1 1 96 ILE HD13 H 3.709 -1.702 8.264 1.00 . A A . 96 ILE HD13 1 1
9 16894 1 1 96 ILE HG12 H 5.042 -3.159 5.987 1.00 . A A . 96 ILE HG12 1 1
9 16895 1 1 96 ILE HG13 H 5.328 -3.450 7.701 1.00 . A A . 96 ILE HG13 1 1
9 16896 1 1 96 ILE HG21 H 7.981 -1.243 5.879 1.00 . A A . 96 ILE HG21 1 1
9 16897 1 1 96 ILE HG22 H 6.970 -2.516 5.193 1.00 . A A . 96 ILE HG22 1 1
9 16898 1 1 96 ILE HG23 H 7.919 -2.828 6.646 1.00 . A A . 96 ILE HG23 1 1
9 16899 1 1 96 ILE N N 5.758 -0.309 9.021 1.00 . A A . 96 ILE N 1 1
9 16900 1 1 96 ILE O O 8.251 0.433 7.877 1.00 . A A . 96 ILE O 1 1
9 16901 1 1 97 PRO C C 11.148 -0.700 7.643 1.00 . A A . 97 PRO C 1 1
9 16902 1 1 97 PRO CA C 10.439 -0.835 8.986 1.00 . A A . 97 PRO CA 1 1
9 16903 1 1 97 PRO CB C 11.180 -1.842 9.876 1.00 . A A . 97 PRO CB 1 1
9 16904 1 1 97 PRO CD C 9.013 -2.758 9.374 1.00 . A A . 97 PRO CD 1 1
9 16905 1 1 97 PRO CG C 10.145 -2.810 10.356 1.00 . A A . 97 PRO CG 1 1
9 16906 1 1 97 PRO HA H 10.431 0.141 9.467 1.00 . A A . 97 PRO HA 1 1
9 16907 1 1 97 PRO HB2 H 11.942 -2.340 9.296 1.00 . A A . 97 PRO HB2 1 1
9 16908 1 1 97 PRO HB3 H 11.639 -1.318 10.703 1.00 . A A . 97 PRO HB3 1 1
9 16909 1 1 97 PRO HD2 H 9.170 -3.470 8.577 1.00 . A A . 97 PRO HD2 1 1
9 16910 1 1 97 PRO HD3 H 8.075 -2.944 9.872 1.00 . A A . 97 PRO HD3 1 1
9 16911 1 1 97 PRO HG2 H 10.563 -3.803 10.383 1.00 . A A . 97 PRO HG2 1 1
9 16912 1 1 97 PRO HG3 H 9.801 -2.519 11.338 1.00 . A A . 97 PRO HG3 1 1
9 16913 1 1 97 PRO N N 9.083 -1.384 8.871 1.00 . A A . 97 PRO N 1 1
9 16914 1 1 97 PRO O O 11.143 -1.613 6.813 1.00 . A A . 97 PRO O 1 1
9 16915 1 1 98 ILE C C 13.994 0.530 6.440 1.00 . A A . 98 ILE C 1 1
9 16916 1 1 98 ILE CA C 12.498 0.781 6.259 1.00 . A A . 98 ILE CA 1 1
9 16917 1 1 98 ILE CB C 12.255 2.249 5.874 1.00 . A A . 98 ILE CB 1 1
9 16918 1 1 98 ILE CD1 C 10.366 1.640 4.282 1.00 . A A . 98 ILE CD1 1 1
9 16919 1 1 98 ILE CG1 C 10.792 2.442 5.489 1.00 . A A . 98 ILE CG1 1 1
9 16920 1 1 98 ILE CG2 C 13.181 2.690 4.754 1.00 . A A . 98 ILE CG2 1 1
9 16921 1 1 98 ILE H H 11.656 1.154 8.144 1.00 . A A . 98 ILE H 1 1
9 16922 1 1 98 ILE HA H 12.135 0.156 5.459 1.00 . A A . 98 ILE HA 1 1
9 16923 1 1 98 ILE HB H 12.469 2.860 6.737 1.00 . A A . 98 ILE HB 1 1
9 16924 1 1 98 ILE HD11 H 10.816 2.059 3.394 1.00 . A A . 98 ILE HD11 1 1
9 16925 1 1 98 ILE HD12 H 9.289 1.669 4.196 1.00 . A A . 98 ILE HD12 1 1
9 16926 1 1 98 ILE HD13 H 10.689 0.617 4.399 1.00 . A A . 98 ILE HD13 1 1
9 16927 1 1 98 ILE HG12 H 10.165 2.143 6.318 1.00 . A A . 98 ILE HG12 1 1
9 16928 1 1 98 ILE HG13 H 10.620 3.483 5.276 1.00 . A A . 98 ILE HG13 1 1
9 16929 1 1 98 ILE HG21 H 13.058 2.034 3.906 1.00 . A A . 98 ILE HG21 1 1
9 16930 1 1 98 ILE HG22 H 14.205 2.651 5.098 1.00 . A A . 98 ILE HG22 1 1
9 16931 1 1 98 ILE HG23 H 12.939 3.702 4.466 1.00 . A A . 98 ILE HG23 1 1
9 16932 1 1 98 ILE N N 11.746 0.462 7.453 1.00 . A A . 98 ILE N 1 1
9 16933 1 1 98 ILE O O 14.570 0.815 7.491 1.00 . A A . 98 ILE O 1 1
9 16934 1 1 99 HIS C C 16.553 0.031 3.971 1.00 . A A . 99 HIS C 1 1
9 16935 1 1 99 HIS CA C 16.025 -0.322 5.361 1.00 . A A . 99 HIS CA 1 1
9 16936 1 1 99 HIS CB C 16.297 -1.799 5.673 1.00 . A A . 99 HIS CB 1 1
9 16937 1 1 99 HIS CD2 C 14.367 -3.080 6.843 1.00 . A A . 99 HIS CD2 1 1
9 16938 1 1 99 HIS CE1 C 14.948 -2.719 8.922 1.00 . A A . 99 HIS CE1 1 1
9 16939 1 1 99 HIS CG C 15.505 -2.343 6.825 1.00 . A A . 99 HIS CG 1 1
9 16940 1 1 99 HIS H H 14.051 -0.225 4.600 1.00 . A A . 99 HIS H 1 1
9 16941 1 1 99 HIS HA H 16.519 0.293 6.091 1.00 . A A . 99 HIS HA 1 1
9 16942 1 1 99 HIS HB2 H 16.062 -2.384 4.807 1.00 . A A . 99 HIS HB2 1 1
9 16943 1 1 99 HIS HB3 H 17.345 -1.920 5.905 1.00 . A A . 99 HIS HB3 1 1
9 16944 1 1 99 HIS HD1 H 16.626 -1.636 8.468 1.00 . A A . 99 HIS HD1 1 1
9 16945 1 1 99 HIS HD2 H 13.817 -3.429 5.981 1.00 . A A . 99 HIS HD2 1 1
9 16946 1 1 99 HIS HE1 H 14.953 -2.716 10.001 1.00 . A A . 99 HIS HE1 1 1
9 16947 1 1 99 HIS HE2 H 13.394 -3.968 8.472 1.00 . A A . 99 HIS HE2 1 1
9 16948 1 1 99 HIS N N 14.597 -0.017 5.398 1.00 . A A . 99 HIS N 1 1
9 16949 1 1 99 HIS ND1 N 15.843 -2.136 8.145 1.00 . A A . 99 HIS ND1 1 1
9 16950 1 1 99 HIS NE2 N 14.041 -3.299 8.158 1.00 . A A . 99 HIS NE2 1 1
9 16951 1 1 99 HIS O O 15.798 0.547 3.147 1.00 . A A . 99 HIS O 1 1
9 16952 1 1 100 GLY C C 19.754 0.628 2.375 1.00 . A A . 100 GLY C 1 1
9 16953 1 1 100 GLY CA C 18.360 0.046 2.388 1.00 . A A . 100 GLY CA 1 1
9 16954 1 1 100 GLY H H 18.416 -0.550 4.413 1.00 . A A . 100 GLY H 1 1
9 16955 1 1 100 GLY HA2 H 18.382 -0.891 1.854 1.00 . A A . 100 GLY HA2 1 1
9 16956 1 1 100 GLY HA3 H 17.697 0.724 1.870 1.00 . A A . 100 GLY HA3 1 1
9 16957 1 1 100 GLY N N 17.835 -0.192 3.717 1.00 . A A . 100 GLY N 1 1
9 16958 1 1 100 GLY O O 19.969 1.756 2.826 1.00 . A A . 100 GLY O 1 1
9 16959 1 1 101 ASP C C 22.175 1.163 0.410 1.00 . A A . 101 ASP C 1 1
9 16960 1 1 101 ASP CA C 22.068 0.344 1.683 1.00 . A A . 101 ASP CA 1 1
9 16961 1 1 101 ASP CB C 23.062 -0.819 1.637 1.00 . A A . 101 ASP CB 1 1
9 16962 1 1 101 ASP CG C 24.500 -0.346 1.509 1.00 . A A . 101 ASP CG 1 1
9 16963 1 1 101 ASP H H 20.473 -1.044 1.543 1.00 . A A . 101 ASP H 1 1
9 16964 1 1 101 ASP HA H 22.299 0.975 2.527 1.00 . A A . 101 ASP HA 1 1
9 16965 1 1 101 ASP HB2 H 22.973 -1.399 2.543 1.00 . A A . 101 ASP HB2 1 1
9 16966 1 1 101 ASP HB3 H 22.833 -1.447 0.789 1.00 . A A . 101 ASP HB3 1 1
9 16967 1 1 101 ASP N N 20.701 -0.135 1.840 1.00 . A A . 101 ASP N 1 1
9 16968 1 1 101 ASP O O 22.698 2.276 0.416 1.00 . A A . 101 ASP O 1 1
9 16969 1 1 101 ASP OD1 O 25.148 -0.118 2.550 1.00 . A A . 101 ASP OD1 1 1
9 16970 1 1 101 ASP OD2 O 24.989 -0.204 0.368 1.00 . A A . 101 ASP OD2 1 1
9 16971 1 1 102 ASN C C 20.198 1.565 -2.423 1.00 . A A . 102 ASN C 1 1
9 16972 1 1 102 ASN CA C 21.639 1.313 -1.955 1.00 . A A . 102 ASN CA 1 1
9 16973 1 1 102 ASN CB C 22.446 0.558 -3.018 1.00 . A A . 102 ASN CB 1 1
9 16974 1 1 102 ASN CG C 22.427 1.255 -4.367 1.00 . A A . 102 ASN CG 1 1
9 16975 1 1 102 ASN H H 21.282 -0.291 -0.623 1.00 . A A . 102 ASN H 1 1
9 16976 1 1 102 ASN HA H 22.107 2.273 -1.792 1.00 . A A . 102 ASN HA 1 1
9 16977 1 1 102 ASN HB2 H 23.473 0.482 -2.691 1.00 . A A . 102 ASN HB2 1 1
9 16978 1 1 102 ASN HB3 H 22.039 -0.432 -3.135 1.00 . A A . 102 ASN HB3 1 1
9 16979 1 1 102 ASN HD21 H 22.612 -0.488 -5.307 1.00 . A A . 102 ASN HD21 1 1
9 16980 1 1 102 ASN HD22 H 22.513 0.911 -6.322 1.00 . A A . 102 ASN HD22 1 1
9 16981 1 1 102 ASN N N 21.661 0.610 -0.679 1.00 . A A . 102 ASN N 1 1
9 16982 1 1 102 ASN ND2 N 22.527 0.483 -5.439 1.00 . A A . 102 ASN ND2 1 1
9 16983 1 1 102 ASN O O 19.844 2.709 -2.713 1.00 . A A . 102 ASN O 1 1
9 16984 1 1 102 ASN OD1 O 22.328 2.480 -4.444 1.00 . A A . 102 ASN OD1 1 1
9 16985 1 1 103 PRO C C 17.138 0.891 -1.507 1.00 . A A . 103 PRO C 1 1
9 16986 1 1 103 PRO CA C 17.921 0.720 -2.798 1.00 . A A . 103 PRO CA 1 1
9 16987 1 1 103 PRO CB C 17.553 -0.592 -3.473 1.00 . A A . 103 PRO CB 1 1
9 16988 1 1 103 PRO CD C 19.625 -0.923 -2.356 1.00 . A A . 103 PRO CD 1 1
9 16989 1 1 103 PRO CG C 18.314 -1.596 -2.700 1.00 . A A . 103 PRO CG 1 1
9 16990 1 1 103 PRO HA H 17.742 1.552 -3.462 1.00 . A A . 103 PRO HA 1 1
9 16991 1 1 103 PRO HB2 H 16.489 -0.758 -3.404 1.00 . A A . 103 PRO HB2 1 1
9 16992 1 1 103 PRO HB3 H 17.863 -0.572 -4.502 1.00 . A A . 103 PRO HB3 1 1
9 16993 1 1 103 PRO HD2 H 19.896 -1.151 -1.347 1.00 . A A . 103 PRO HD2 1 1
9 16994 1 1 103 PRO HD3 H 20.397 -1.238 -3.038 1.00 . A A . 103 PRO HD3 1 1
9 16995 1 1 103 PRO HG2 H 17.762 -1.855 -1.802 1.00 . A A . 103 PRO HG2 1 1
9 16996 1 1 103 PRO HG3 H 18.490 -2.473 -3.300 1.00 . A A . 103 PRO HG3 1 1
9 16997 1 1 103 PRO N N 19.332 0.526 -2.513 1.00 . A A . 103 PRO N 1 1
9 16998 1 1 103 PRO O O 17.699 0.782 -0.416 1.00 . A A . 103 PRO O 1 1
9 16999 1 1 104 LEU C C 14.597 -0.210 -0.109 1.00 . A A . 104 LEU C 1 1
9 17000 1 1 104 LEU CA C 15.011 1.207 -0.452 1.00 . A A . 104 LEU CA 1 1
9 17001 1 1 104 LEU CB C 13.768 2.053 -0.693 1.00 . A A . 104 LEU CB 1 1
9 17002 1 1 104 LEU CD1 C 13.524 3.334 1.455 1.00 . A A . 104 LEU CD1 1 1
9 17003 1 1 104 LEU CD2 C 11.512 2.734 0.121 1.00 . A A . 104 LEU CD2 1 1
9 17004 1 1 104 LEU CG C 12.897 2.298 0.540 1.00 . A A . 104 LEU CG 1 1
9 17005 1 1 104 LEU H H 15.493 1.416 -2.500 1.00 . A A . 104 LEU H 1 1
9 17006 1 1 104 LEU HA H 15.570 1.608 0.373 1.00 . A A . 104 LEU HA 1 1
9 17007 1 1 104 LEU HB2 H 14.071 3.009 -1.091 1.00 . A A . 104 LEU HB2 1 1
9 17008 1 1 104 LEU HB3 H 13.169 1.548 -1.430 1.00 . A A . 104 LEU HB3 1 1
9 17009 1 1 104 LEU HD11 H 12.845 3.561 2.266 1.00 . A A . 104 LEU HD11 1 1
9 17010 1 1 104 LEU HD12 H 13.724 4.238 0.895 1.00 . A A . 104 LEU HD12 1 1
9 17011 1 1 104 LEU HD13 H 14.455 2.960 1.868 1.00 . A A . 104 LEU HD13 1 1
9 17012 1 1 104 LEU HD21 H 10.933 2.979 0.997 1.00 . A A . 104 LEU HD21 1 1
9 17013 1 1 104 LEU HD22 H 11.034 1.929 -0.414 1.00 . A A . 104 LEU HD22 1 1
9 17014 1 1 104 LEU HD23 H 11.588 3.602 -0.519 1.00 . A A . 104 LEU HD23 1 1
9 17015 1 1 104 LEU HG H 12.803 1.376 1.095 1.00 . A A . 104 LEU HG 1 1
9 17016 1 1 104 LEU N N 15.865 1.195 -1.619 1.00 . A A . 104 LEU N 1 1
9 17017 1 1 104 LEU O O 14.575 -1.092 -0.967 1.00 . A A . 104 LEU O 1 1
9 17018 1 1 105 GLU C C 12.688 -1.561 2.557 1.00 . A A . 105 GLU C 1 1
9 17019 1 1 105 GLU CA C 13.858 -1.718 1.622 1.00 . A A . 105 GLU CA 1 1
9 17020 1 1 105 GLU CB C 14.987 -2.433 2.349 1.00 . A A . 105 GLU CB 1 1
9 17021 1 1 105 GLU CD C 17.240 -3.521 2.199 1.00 . A A . 105 GLU CD 1 1
9 17022 1 1 105 GLU CG C 16.252 -2.588 1.533 1.00 . A A . 105 GLU CG 1 1
9 17023 1 1 105 GLU H H 14.285 0.337 1.773 1.00 . A A . 105 GLU H 1 1
9 17024 1 1 105 GLU HA H 13.551 -2.307 0.770 1.00 . A A . 105 GLU HA 1 1
9 17025 1 1 105 GLU HB2 H 15.228 -1.872 3.236 1.00 . A A . 105 GLU HB2 1 1
9 17026 1 1 105 GLU HB3 H 14.647 -3.417 2.638 1.00 . A A . 105 GLU HB3 1 1
9 17027 1 1 105 GLU HG2 H 15.998 -2.983 0.568 1.00 . A A . 105 GLU HG2 1 1
9 17028 1 1 105 GLU HG3 H 16.706 -1.610 1.414 1.00 . A A . 105 GLU HG3 1 1
9 17029 1 1 105 GLU N N 14.268 -0.418 1.145 1.00 . A A . 105 GLU N 1 1
9 17030 1 1 105 GLU O O 12.811 -1.015 3.652 1.00 . A A . 105 GLU O 1 1
9 17031 1 1 105 GLU OE1 O 16.941 -4.731 2.292 1.00 . A A . 105 GLU OE1 1 1
9 17032 1 1 105 GLU OE2 O 18.301 -3.056 2.651 1.00 . A A . 105 GLU OE2 1 1
9 17033 1 1 106 VAL C C 10.054 -3.347 3.452 1.00 . A A . 106 VAL C 1 1
9 17034 1 1 106 VAL CA C 10.347 -1.961 2.883 1.00 . A A . 106 VAL CA 1 1
9 17035 1 1 106 VAL CB C 9.193 -1.402 2.004 1.00 . A A . 106 VAL CB 1 1
9 17036 1 1 106 VAL CG1 C 9.478 -1.646 0.530 1.00 . A A . 106 VAL CG1 1 1
9 17037 1 1 106 VAL CG2 C 7.839 -1.984 2.377 1.00 . A A . 106 VAL CG2 1 1
9 17038 1 1 106 VAL H H 11.535 -2.432 1.217 1.00 . A A . 106 VAL H 1 1
9 17039 1 1 106 VAL HA H 10.514 -1.278 3.703 1.00 . A A . 106 VAL HA 1 1
9 17040 1 1 106 VAL HB H 9.150 -0.333 2.157 1.00 . A A . 106 VAL HB 1 1
9 17041 1 1 106 VAL HG11 H 9.545 -2.707 0.346 1.00 . A A . 106 VAL HG11 1 1
9 17042 1 1 106 VAL HG12 H 10.415 -1.173 0.255 1.00 . A A . 106 VAL HG12 1 1
9 17043 1 1 106 VAL HG13 H 8.680 -1.227 -0.065 1.00 . A A . 106 VAL HG13 1 1
9 17044 1 1 106 VAL HG21 H 7.894 -3.061 2.360 1.00 . A A . 106 VAL HG21 1 1
9 17045 1 1 106 VAL HG22 H 7.100 -1.652 1.659 1.00 . A A . 106 VAL HG22 1 1
9 17046 1 1 106 VAL HG23 H 7.560 -1.648 3.365 1.00 . A A . 106 VAL HG23 1 1
9 17047 1 1 106 VAL N N 11.558 -2.020 2.107 1.00 . A A . 106 VAL N 1 1
9 17048 1 1 106 VAL O O 9.908 -4.305 2.696 1.00 . A A . 106 VAL O 1 1
9 17049 1 1 107 LYS C C 10.833 -5.793 5.021 1.00 . A A . 107 LYS C 1 1
9 17050 1 1 107 LYS CA C 9.876 -4.713 5.532 1.00 . A A . 107 LYS CA 1 1
9 17051 1 1 107 LYS CB C 8.417 -5.238 5.553 1.00 . A A . 107 LYS CB 1 1
9 17052 1 1 107 LYS CD C 6.377 -5.856 4.198 1.00 . A A . 107 LYS CD 1 1
9 17053 1 1 107 LYS CE C 5.657 -5.601 2.889 1.00 . A A . 107 LYS CE 1 1
9 17054 1 1 107 LYS CG C 7.662 -5.064 4.246 1.00 . A A . 107 LYS CG 1 1
9 17055 1 1 107 LYS H H 10.124 -2.614 5.319 1.00 . A A . 107 LYS H 1 1
9 17056 1 1 107 LYS HA H 10.160 -4.499 6.553 1.00 . A A . 107 LYS HA 1 1
9 17057 1 1 107 LYS HB2 H 8.435 -6.292 5.788 1.00 . A A . 107 LYS HB2 1 1
9 17058 1 1 107 LYS HB3 H 7.874 -4.721 6.329 1.00 . A A . 107 LYS HB3 1 1
9 17059 1 1 107 LYS HD2 H 6.607 -6.908 4.280 1.00 . A A . 107 LYS HD2 1 1
9 17060 1 1 107 LYS HD3 H 5.741 -5.554 5.018 1.00 . A A . 107 LYS HD3 1 1
9 17061 1 1 107 LYS HE2 H 5.139 -4.655 2.961 1.00 . A A . 107 LYS HE2 1 1
9 17062 1 1 107 LYS HE3 H 6.387 -5.552 2.095 1.00 . A A . 107 LYS HE3 1 1
9 17063 1 1 107 LYS HG2 H 7.427 -4.020 4.119 1.00 . A A . 107 LYS HG2 1 1
9 17064 1 1 107 LYS HG3 H 8.300 -5.385 3.434 1.00 . A A . 107 LYS HG3 1 1
9 17065 1 1 107 LYS HZ1 H 5.138 -7.595 2.577 1.00 . A A . 107 LYS HZ1 1 1
9 17066 1 1 107 LYS HZ2 H 4.261 -6.504 1.626 1.00 . A A . 107 LYS HZ2 1 1
9 17067 1 1 107 LYS HZ3 H 3.909 -6.666 3.277 1.00 . A A . 107 LYS HZ3 1 1
9 17068 1 1 107 LYS N N 10.023 -3.440 4.795 1.00 . A A . 107 LYS N 1 1
9 17069 1 1 107 LYS NZ N 4.673 -6.663 2.577 1.00 . A A . 107 LYS NZ 1 1
9 17070 1 1 107 LYS O O 12.037 -5.729 5.262 1.00 . A A . 107 LYS O 1 1
9 17071 1 1 108 ASN C C 11.199 -7.797 2.287 1.00 . A A . 108 ASN C 1 1
9 17072 1 1 108 ASN CA C 11.064 -7.894 3.800 1.00 . A A . 108 ASN CA 1 1
9 17073 1 1 108 ASN CB C 10.400 -9.220 4.191 1.00 . A A . 108 ASN CB 1 1
9 17074 1 1 108 ASN CG C 8.943 -9.309 3.759 1.00 . A A . 108 ASN CG 1 1
9 17075 1 1 108 ASN H H 9.327 -6.745 4.127 1.00 . A A . 108 ASN H 1 1
9 17076 1 1 108 ASN HA H 12.047 -7.849 4.241 1.00 . A A . 108 ASN HA 1 1
9 17077 1 1 108 ASN HB2 H 10.939 -10.033 3.729 1.00 . A A . 108 ASN HB2 1 1
9 17078 1 1 108 ASN HB3 H 10.444 -9.332 5.265 1.00 . A A . 108 ASN HB3 1 1
9 17079 1 1 108 ASN HD21 H 9.076 -11.283 3.608 1.00 . A A . 108 ASN HD21 1 1
9 17080 1 1 108 ASN HD22 H 7.521 -10.594 3.250 1.00 . A A . 108 ASN HD22 1 1
9 17081 1 1 108 ASN N N 10.290 -6.772 4.313 1.00 . A A . 108 ASN N 1 1
9 17082 1 1 108 ASN ND2 N 8.472 -10.514 3.511 1.00 . A A . 108 ASN ND2 1 1
9 17083 1 1 108 ASN O O 11.669 -8.722 1.623 1.00 . A A . 108 ASN O 1 1
9 17084 1 1 108 ASN OD1 O 8.240 -8.302 3.655 1.00 . A A . 108 ASN OD1 1 1
9 17085 1 1 109 ALA C C 12.007 -5.478 0.006 1.00 . A A . 109 ALA C 1 1
9 17086 1 1 109 ALA CA C 10.851 -6.416 0.326 1.00 . A A . 109 ALA CA 1 1
9 17087 1 1 109 ALA CB C 9.530 -5.837 -0.169 1.00 . A A . 109 ALA CB 1 1
9 17088 1 1 109 ALA H H 10.441 -5.952 2.341 1.00 . A A . 109 ALA H 1 1
9 17089 1 1 109 ALA HA H 11.016 -7.360 -0.170 1.00 . A A . 109 ALA HA 1 1
9 17090 1 1 109 ALA HB1 H 9.524 -5.824 -1.248 1.00 . A A . 109 ALA HB1 1 1
9 17091 1 1 109 ALA HB2 H 9.415 -4.828 0.201 1.00 . A A . 109 ALA HB2 1 1
9 17092 1 1 109 ALA HB3 H 8.711 -6.447 0.189 1.00 . A A . 109 ALA HB3 1 1
9 17093 1 1 109 ALA N N 10.786 -6.661 1.752 1.00 . A A . 109 ALA N 1 1
9 17094 1 1 109 ALA O O 12.530 -4.797 0.890 1.00 . A A . 109 ALA O 1 1
9 17095 1 1 110 THR C C 12.998 -3.797 -2.871 1.00 . A A . 110 THR C 1 1
9 17096 1 1 110 THR CA C 13.480 -4.606 -1.690 1.00 . A A . 110 THR CA 1 1
9 17097 1 1 110 THR CB C 14.715 -5.438 -2.093 1.00 . A A . 110 THR CB 1 1
9 17098 1 1 110 THR CG2 C 15.927 -4.541 -2.316 1.00 . A A . 110 THR CG2 1 1
9 17099 1 1 110 THR H H 11.919 -5.953 -1.916 1.00 . A A . 110 THR H 1 1
9 17100 1 1 110 THR HA H 13.745 -3.946 -0.884 1.00 . A A . 110 THR HA 1 1
9 17101 1 1 110 THR HB H 14.497 -5.960 -3.013 1.00 . A A . 110 THR HB 1 1
9 17102 1 1 110 THR HG1 H 14.472 -7.183 -1.202 1.00 . A A . 110 THR HG1 1 1
9 17103 1 1 110 THR HG21 H 16.167 -4.026 -1.397 1.00 . A A . 110 THR HG21 1 1
9 17104 1 1 110 THR HG22 H 15.704 -3.816 -3.087 1.00 . A A . 110 THR HG22 1 1
9 17105 1 1 110 THR HG23 H 16.769 -5.143 -2.622 1.00 . A A . 110 THR HG23 1 1
9 17106 1 1 110 THR N N 12.396 -5.438 -1.252 1.00 . A A . 110 THR N 1 1
9 17107 1 1 110 THR O O 12.322 -4.328 -3.751 1.00 . A A . 110 THR O 1 1
9 17108 1 1 110 THR OG1 O 15.014 -6.395 -1.069 1.00 . A A . 110 THR OG1 1 1
9 17109 1 1 111 VAL C C 13.670 -1.718 -5.166 1.00 . A A . 111 VAL C 1 1
9 17110 1 1 111 VAL CA C 12.806 -1.646 -3.911 1.00 . A A . 111 VAL CA 1 1
9 17111 1 1 111 VAL CB C 12.687 -0.198 -3.399 1.00 . A A . 111 VAL CB 1 1
9 17112 1 1 111 VAL CG1 C 12.708 0.797 -4.544 1.00 . A A . 111 VAL CG1 1 1
9 17113 1 1 111 VAL CG2 C 11.413 -0.034 -2.586 1.00 . A A . 111 VAL CG2 1 1
9 17114 1 1 111 VAL H H 13.895 -2.160 -2.168 1.00 . A A . 111 VAL H 1 1
9 17115 1 1 111 VAL HA H 11.813 -1.985 -4.168 1.00 . A A . 111 VAL HA 1 1
9 17116 1 1 111 VAL HB H 13.522 0.001 -2.752 1.00 . A A . 111 VAL HB 1 1
9 17117 1 1 111 VAL HG11 H 11.865 0.614 -5.196 1.00 . A A . 111 VAL HG11 1 1
9 17118 1 1 111 VAL HG12 H 13.625 0.685 -5.102 1.00 . A A . 111 VAL HG12 1 1
9 17119 1 1 111 VAL HG13 H 12.646 1.799 -4.150 1.00 . A A . 111 VAL HG13 1 1
9 17120 1 1 111 VAL HG21 H 10.561 -0.292 -3.197 1.00 . A A . 111 VAL HG21 1 1
9 17121 1 1 111 VAL HG22 H 11.324 0.992 -2.261 1.00 . A A . 111 VAL HG22 1 1
9 17122 1 1 111 VAL HG23 H 11.450 -0.683 -1.725 1.00 . A A . 111 VAL HG23 1 1
9 17123 1 1 111 VAL N N 13.304 -2.523 -2.876 1.00 . A A . 111 VAL N 1 1
9 17124 1 1 111 VAL O O 14.891 -1.571 -5.114 1.00 . A A . 111 VAL O 1 1
9 17125 1 1 112 LEU C C 13.690 -0.695 -8.231 1.00 . A A . 112 LEU C 1 1
9 17126 1 1 112 LEU CA C 13.657 -2.065 -7.579 1.00 . A A . 112 LEU CA 1 1
9 17127 1 1 112 LEU CB C 12.911 -3.041 -8.496 1.00 . A A . 112 LEU CB 1 1
9 17128 1 1 112 LEU CD1 C 12.096 -4.789 -6.945 1.00 . A A . 112 LEU CD1 1 1
9 17129 1 1 112 LEU CD2 C 12.636 -5.399 -9.300 1.00 . A A . 112 LEU CD2 1 1
9 17130 1 1 112 LEU CG C 13.004 -4.515 -8.118 1.00 . A A . 112 LEU CG 1 1
9 17131 1 1 112 LEU H H 12.039 -2.104 -6.236 1.00 . A A . 112 LEU H 1 1
9 17132 1 1 112 LEU HA H 14.661 -2.419 -7.425 1.00 . A A . 112 LEU HA 1 1
9 17133 1 1 112 LEU HB2 H 11.864 -2.768 -8.486 1.00 . A A . 112 LEU HB2 1 1
9 17134 1 1 112 LEU HB3 H 13.288 -2.919 -9.494 1.00 . A A . 112 LEU HB3 1 1
9 17135 1 1 112 LEU HD11 H 11.743 -3.841 -6.557 1.00 . A A . 112 LEU HD11 1 1
9 17136 1 1 112 LEU HD12 H 12.643 -5.313 -6.175 1.00 . A A . 112 LEU HD12 1 1
9 17137 1 1 112 LEU HD13 H 11.250 -5.385 -7.266 1.00 . A A . 112 LEU HD13 1 1
9 17138 1 1 112 LEU HD21 H 13.314 -5.208 -10.119 1.00 . A A . 112 LEU HD21 1 1
9 17139 1 1 112 LEU HD22 H 11.625 -5.181 -9.612 1.00 . A A . 112 LEU HD22 1 1
9 17140 1 1 112 LEU HD23 H 12.706 -6.436 -9.010 1.00 . A A . 112 LEU HD23 1 1
9 17141 1 1 112 LEU HG H 14.018 -4.747 -7.822 1.00 . A A . 112 LEU HG 1 1
9 17142 1 1 112 LEU N N 13.009 -1.977 -6.284 1.00 . A A . 112 LEU N 1 1
9 17143 1 1 112 LEU O O 14.670 -0.315 -8.868 1.00 . A A . 112 LEU O 1 1
9 17144 1 1 113 ALA C C 11.522 2.216 -7.807 1.00 . A A . 113 ALA C 1 1
9 17145 1 1 113 ALA CA C 12.465 1.365 -8.645 1.00 . A A . 113 ALA CA 1 1
9 17146 1 1 113 ALA CB C 11.957 1.268 -10.077 1.00 . A A . 113 ALA CB 1 1
9 17147 1 1 113 ALA H H 11.862 -0.324 -7.528 1.00 . A A . 113 ALA H 1 1
9 17148 1 1 113 ALA HA H 13.441 1.825 -8.660 1.00 . A A . 113 ALA HA 1 1
9 17149 1 1 113 ALA HB1 H 12.631 0.659 -10.659 1.00 . A A . 113 ALA HB1 1 1
9 17150 1 1 113 ALA HB2 H 11.902 2.258 -10.506 1.00 . A A . 113 ALA HB2 1 1
9 17151 1 1 113 ALA HB3 H 10.974 0.821 -10.080 1.00 . A A . 113 ALA HB3 1 1
9 17152 1 1 113 ALA N N 12.600 0.039 -8.064 1.00 . A A . 113 ALA N 1 1
9 17153 1 1 113 ALA O O 10.348 1.890 -7.661 1.00 . A A . 113 ALA O 1 1
9 17154 1 1 114 ALA C C 11.552 5.620 -6.715 1.00 . A A . 114 ALA C 1 1
9 17155 1 1 114 ALA CA C 11.237 4.168 -6.414 1.00 . A A . 114 ALA CA 1 1
9 17156 1 1 114 ALA CB C 11.471 3.864 -4.953 1.00 . A A . 114 ALA CB 1 1
9 17157 1 1 114 ALA H H 12.990 3.486 -7.351 1.00 . A A . 114 ALA H 1 1
9 17158 1 1 114 ALA HA H 10.197 3.986 -6.644 1.00 . A A . 114 ALA HA 1 1
9 17159 1 1 114 ALA HB1 H 12.522 3.667 -4.805 1.00 . A A . 114 ALA HB1 1 1
9 17160 1 1 114 ALA HB2 H 10.888 2.997 -4.663 1.00 . A A . 114 ALA HB2 1 1
9 17161 1 1 114 ALA HB3 H 11.177 4.712 -4.358 1.00 . A A . 114 ALA HB3 1 1
9 17162 1 1 114 ALA N N 12.039 3.288 -7.235 1.00 . A A . 114 ALA N 1 1
9 17163 1 1 114 ALA O O 12.284 5.917 -7.661 1.00 . A A . 114 ALA O 1 1
9 17164 1 1 115 ASP C C 10.192 8.276 -7.380 1.00 . A A . 115 ASP C 1 1
9 17165 1 1 115 ASP CA C 11.039 7.954 -6.153 1.00 . A A . 115 ASP CA 1 1
9 17166 1 1 115 ASP CB C 12.506 8.396 -6.303 1.00 . A A . 115 ASP CB 1 1
9 17167 1 1 115 ASP CG C 12.673 9.876 -6.577 1.00 . A A . 115 ASP CG 1 1
9 17168 1 1 115 ASP H H 10.454 6.194 -5.147 1.00 . A A . 115 ASP H 1 1
9 17169 1 1 115 ASP HA H 10.604 8.449 -5.295 1.00 . A A . 115 ASP HA 1 1
9 17170 1 1 115 ASP HB2 H 13.037 8.165 -5.391 1.00 . A A . 115 ASP HB2 1 1
9 17171 1 1 115 ASP HB3 H 12.955 7.845 -7.117 1.00 . A A . 115 ASP HB3 1 1
9 17172 1 1 115 ASP N N 10.960 6.514 -5.917 1.00 . A A . 115 ASP N 1 1
9 17173 1 1 115 ASP O O 10.426 9.229 -8.121 1.00 . A A . 115 ASP O 1 1
9 17174 1 1 115 ASP OD1 O 12.214 10.696 -5.756 1.00 . A A . 115 ASP OD1 1 1
9 17175 1 1 115 ASP OD2 O 13.284 10.224 -7.610 1.00 . A A . 115 ASP OD2 1 1
9 17176 1 1 116 ILE C C 7.100 8.421 -8.277 1.00 . A A . 116 ILE C 1 1
9 17177 1 1 116 ILE CA C 8.264 7.536 -8.665 1.00 . A A . 116 ILE CA 1 1
9 17178 1 1 116 ILE CB C 7.711 6.148 -9.031 1.00 . A A . 116 ILE CB 1 1
9 17179 1 1 116 ILE CD1 C 8.411 3.752 -9.574 1.00 . A A . 116 ILE CD1 1 1
9 17180 1 1 116 ILE CG1 C 8.847 5.124 -9.108 1.00 . A A . 116 ILE CG1 1 1
9 17181 1 1 116 ILE CG2 C 6.946 6.220 -10.339 1.00 . A A . 116 ILE CG2 1 1
9 17182 1 1 116 ILE H H 9.057 6.716 -6.926 1.00 . A A . 116 ILE H 1 1
9 17183 1 1 116 ILE HA H 8.775 7.949 -9.516 1.00 . A A . 116 ILE HA 1 1
9 17184 1 1 116 ILE HB H 7.022 5.850 -8.258 1.00 . A A . 116 ILE HB 1 1
9 17185 1 1 116 ILE HD11 H 7.691 3.347 -8.879 1.00 . A A . 116 ILE HD11 1 1
9 17186 1 1 116 ILE HD12 H 9.271 3.097 -9.624 1.00 . A A . 116 ILE HD12 1 1
9 17187 1 1 116 ILE HD13 H 7.962 3.830 -10.552 1.00 . A A . 116 ILE HD13 1 1
9 17188 1 1 116 ILE HG12 H 9.598 5.482 -9.782 1.00 . A A . 116 ILE HG12 1 1
9 17189 1 1 116 ILE HG13 H 9.281 5.015 -8.127 1.00 . A A . 116 ILE HG13 1 1
9 17190 1 1 116 ILE HG21 H 7.626 6.478 -11.136 1.00 . A A . 116 ILE HG21 1 1
9 17191 1 1 116 ILE HG22 H 6.172 6.974 -10.259 1.00 . A A . 116 ILE HG22 1 1
9 17192 1 1 116 ILE HG23 H 6.494 5.261 -10.544 1.00 . A A . 116 ILE HG23 1 1
9 17193 1 1 116 ILE N N 9.185 7.435 -7.563 1.00 . A A . 116 ILE N 1 1
9 17194 1 1 116 ILE O O 6.300 8.052 -7.428 1.00 . A A . 116 ILE O 1 1
9 17195 1 1 117 GLU C C 4.603 9.926 -9.123 1.00 . A A . 117 GLU C 1 1
9 17196 1 1 117 GLU CA C 5.919 10.486 -8.602 1.00 . A A . 117 GLU CA 1 1
9 17197 1 1 117 GLU CB C 6.185 11.850 -9.214 1.00 . A A . 117 GLU CB 1 1
9 17198 1 1 117 GLU CD C 7.677 13.877 -9.257 1.00 . A A . 117 GLU CD 1 1
9 17199 1 1 117 GLU CG C 7.487 12.470 -8.743 1.00 . A A . 117 GLU CG 1 1
9 17200 1 1 117 GLU H H 7.717 9.846 -9.503 1.00 . A A . 117 GLU H 1 1
9 17201 1 1 117 GLU HA H 5.845 10.595 -7.532 1.00 . A A . 117 GLU HA 1 1
9 17202 1 1 117 GLU HB2 H 6.221 11.753 -10.290 1.00 . A A . 117 GLU HB2 1 1
9 17203 1 1 117 GLU HB3 H 5.376 12.511 -8.944 1.00 . A A . 117 GLU HB3 1 1
9 17204 1 1 117 GLU HG2 H 7.492 12.487 -7.664 1.00 . A A . 117 GLU HG2 1 1
9 17205 1 1 117 GLU HG3 H 8.307 11.860 -9.095 1.00 . A A . 117 GLU HG3 1 1
9 17206 1 1 117 GLU N N 7.015 9.580 -8.877 1.00 . A A . 117 GLU N 1 1
9 17207 1 1 117 GLU O O 4.371 9.854 -10.330 1.00 . A A . 117 GLU O 1 1
9 17208 1 1 117 GLU OE1 O 6.909 14.773 -8.851 1.00 . A A . 117 GLU OE1 1 1
9 17209 1 1 117 GLU OE2 O 8.588 14.096 -10.082 1.00 . A A . 117 GLU OE2 1 1
9 17210 1 1 118 ALA C C 1.470 10.135 -8.817 1.00 . A A . 118 ALA C 1 1
9 17211 1 1 118 ALA CA C 2.436 9.005 -8.519 1.00 . A A . 118 ALA CA 1 1
9 17212 1 1 118 ALA CB C 1.903 8.160 -7.378 1.00 . A A . 118 ALA CB 1 1
9 17213 1 1 118 ALA H H 4.035 9.575 -7.251 1.00 . A A . 118 ALA H 1 1
9 17214 1 1 118 ALA HA H 2.522 8.380 -9.388 1.00 . A A . 118 ALA HA 1 1
9 17215 1 1 118 ALA HB1 H 0.863 7.925 -7.561 1.00 . A A . 118 ALA HB1 1 1
9 17216 1 1 118 ALA HB2 H 1.992 8.706 -6.448 1.00 . A A . 118 ALA HB2 1 1
9 17217 1 1 118 ALA HB3 H 2.470 7.248 -7.314 1.00 . A A . 118 ALA HB3 1 1
9 17218 1 1 118 ALA N N 3.757 9.522 -8.195 1.00 . A A . 118 ALA N 1 1
9 17219 1 1 118 ALA O O 1.842 11.310 -8.751 1.00 . A A . 118 ALA O 1 1
9 17220 1 1 119 GLU C C -0.853 11.843 -8.362 1.00 . A A . 119 GLU C 1 1
9 17221 1 1 119 GLU CA C -0.824 10.736 -9.414 1.00 . A A . 119 GLU CA 1 1
9 17222 1 1 119 GLU CB C -2.192 10.039 -9.476 1.00 . A A . 119 GLU CB 1 1
9 17223 1 1 119 GLU CD C -3.875 8.711 -8.127 1.00 . A A . 119 GLU CD 1 1
9 17224 1 1 119 GLU CG C -2.413 9.003 -8.377 1.00 . A A . 119 GLU CG 1 1
9 17225 1 1 119 GLU H H 0.024 8.807 -9.198 1.00 . A A . 119 GLU H 1 1
9 17226 1 1 119 GLU HA H -0.615 11.179 -10.376 1.00 . A A . 119 GLU HA 1 1
9 17227 1 1 119 GLU HB2 H -2.965 10.787 -9.395 1.00 . A A . 119 GLU HB2 1 1
9 17228 1 1 119 GLU HB3 H -2.285 9.542 -10.431 1.00 . A A . 119 GLU HB3 1 1
9 17229 1 1 119 GLU HG2 H -1.922 8.085 -8.659 1.00 . A A . 119 GLU HG2 1 1
9 17230 1 1 119 GLU HG3 H -1.982 9.366 -7.463 1.00 . A A . 119 GLU HG3 1 1
9 17231 1 1 119 GLU N N 0.231 9.767 -9.135 1.00 . A A . 119 GLU N 1 1
9 17232 1 1 119 GLU O O -0.837 13.030 -8.690 1.00 . A A . 119 GLU O 1 1
9 17233 1 1 119 GLU OE1 O -4.460 7.888 -8.854 1.00 . A A . 119 GLU OE1 1 1
9 17234 1 1 119 GLU OE2 O -4.446 9.301 -7.188 1.00 . A A . 119 GLU OE2 1 1
9 17235 1 1 120 ASN C C 0.249 12.257 -5.083 1.00 . A A . 120 ASN C 1 1
9 17236 1 1 120 ASN CA C -0.950 12.392 -6.006 1.00 . A A . 120 ASN CA 1 1
9 17237 1 1 120 ASN CB C -2.252 12.210 -5.224 1.00 . A A . 120 ASN CB 1 1
9 17238 1 1 120 ASN CG C -3.472 12.658 -6.005 1.00 . A A . 120 ASN CG 1 1
9 17239 1 1 120 ASN H H -0.815 10.496 -6.900 1.00 . A A . 120 ASN H 1 1
9 17240 1 1 120 ASN HA H -0.939 13.380 -6.430 1.00 . A A . 120 ASN HA 1 1
9 17241 1 1 120 ASN HB2 H -2.372 11.169 -4.978 1.00 . A A . 120 ASN HB2 1 1
9 17242 1 1 120 ASN HB3 H -2.202 12.787 -4.313 1.00 . A A . 120 ASN HB3 1 1
9 17243 1 1 120 ASN HD21 H -4.609 11.351 -5.038 1.00 . A A . 120 ASN HD21 1 1
9 17244 1 1 120 ASN HD22 H -5.414 12.316 -6.225 1.00 . A A . 120 ASN HD22 1 1
9 17245 1 1 120 ASN N N -0.875 11.446 -7.100 1.00 . A A . 120 ASN N 1 1
9 17246 1 1 120 ASN ND2 N -4.611 12.049 -5.727 1.00 . A A . 120 ASN ND2 1 1
9 17247 1 1 120 ASN O O 0.509 13.141 -4.274 1.00 . A A . 120 ASN O 1 1
9 17248 1 1 120 ASN OD1 O -3.393 13.553 -6.845 1.00 . A A . 120 ASN OD1 1 1
9 17249 1 1 121 GLY C C 3.286 10.285 -4.944 1.00 . A A . 121 GLY C 1 1
9 17250 1 1 121 GLY CA C 2.092 10.933 -4.289 1.00 . A A . 121 GLY CA 1 1
9 17251 1 1 121 GLY H H 0.779 10.500 -5.899 1.00 . A A . 121 GLY H 1 1
9 17252 1 1 121 GLY HA2 H 2.403 11.876 -3.878 1.00 . A A . 121 GLY HA2 1 1
9 17253 1 1 121 GLY HA3 H 1.760 10.300 -3.477 1.00 . A A . 121 GLY HA3 1 1
9 17254 1 1 121 GLY N N 0.982 11.156 -5.195 1.00 . A A . 121 GLY N 1 1
9 17255 1 1 121 GLY O O 3.869 10.834 -5.872 1.00 . A A . 121 GLY O 1 1
9 17256 1 1 122 ILE C C 4.671 6.908 -4.873 1.00 . A A . 122 ILE C 1 1
9 17257 1 1 122 ILE CA C 4.856 8.426 -4.841 1.00 . A A . 122 ILE CA 1 1
9 17258 1 1 122 ILE CB C 5.974 8.785 -3.847 1.00 . A A . 122 ILE CB 1 1
9 17259 1 1 122 ILE CD1 C 7.202 10.480 -5.285 1.00 . A A . 122 ILE CD1 1 1
9 17260 1 1 122 ILE CG1 C 6.399 10.231 -4.023 1.00 . A A . 122 ILE CG1 1 1
9 17261 1 1 122 ILE CG2 C 7.174 7.874 -3.985 1.00 . A A . 122 ILE CG2 1 1
9 17262 1 1 122 ILE H H 3.052 8.687 -3.802 1.00 . A A . 122 ILE H 1 1
9 17263 1 1 122 ILE HA H 5.145 8.771 -5.822 1.00 . A A . 122 ILE HA 1 1
9 17264 1 1 122 ILE HB H 5.575 8.659 -2.856 1.00 . A A . 122 ILE HB 1 1
9 17265 1 1 122 ILE HD11 H 6.986 9.701 -6.007 1.00 . A A . 122 ILE HD11 1 1
9 17266 1 1 122 ILE HD12 H 8.261 10.476 -5.049 1.00 . A A . 122 ILE HD12 1 1
9 17267 1 1 122 ILE HD13 H 6.931 11.440 -5.700 1.00 . A A . 122 ILE HD13 1 1
9 17268 1 1 122 ILE HG12 H 5.514 10.850 -4.060 1.00 . A A . 122 ILE HG12 1 1
9 17269 1 1 122 ILE HG13 H 7.002 10.518 -3.180 1.00 . A A . 122 ILE HG13 1 1
9 17270 1 1 122 ILE HG21 H 7.471 7.825 -5.021 1.00 . A A . 122 ILE HG21 1 1
9 17271 1 1 122 ILE HG22 H 6.916 6.888 -3.629 1.00 . A A . 122 ILE HG22 1 1
9 17272 1 1 122 ILE HG23 H 7.986 8.276 -3.396 1.00 . A A . 122 ILE HG23 1 1
9 17273 1 1 122 ILE N N 3.634 9.109 -4.454 1.00 . A A . 122 ILE N 1 1
9 17274 1 1 122 ILE O O 3.945 6.339 -4.063 1.00 . A A . 122 ILE O 1 1
9 17275 1 1 123 ILE C C 6.711 4.236 -5.718 1.00 . A A . 123 ILE C 1 1
9 17276 1 1 123 ILE CA C 5.321 4.821 -5.956 1.00 . A A . 123 ILE CA 1 1
9 17277 1 1 123 ILE CB C 4.800 4.426 -7.361 1.00 . A A . 123 ILE CB 1 1
9 17278 1 1 123 ILE CD1 C 2.861 5.086 -8.868 1.00 . A A . 123 ILE CD1 1 1
9 17279 1 1 123 ILE CG1 C 3.320 4.766 -7.464 1.00 . A A . 123 ILE CG1 1 1
9 17280 1 1 123 ILE CG2 C 5.018 2.944 -7.650 1.00 . A A . 123 ILE CG2 1 1
9 17281 1 1 123 ILE H H 5.891 6.803 -6.443 1.00 . A A . 123 ILE H 1 1
9 17282 1 1 123 ILE HA H 4.640 4.424 -5.215 1.00 . A A . 123 ILE HA 1 1
9 17283 1 1 123 ILE HB H 5.343 4.996 -8.099 1.00 . A A . 123 ILE HB 1 1
9 17284 1 1 123 ILE HD11 H 3.462 5.889 -9.268 1.00 . A A . 123 ILE HD11 1 1
9 17285 1 1 123 ILE HD12 H 1.825 5.393 -8.844 1.00 . A A . 123 ILE HD12 1 1
9 17286 1 1 123 ILE HD13 H 2.967 4.210 -9.491 1.00 . A A . 123 ILE HD13 1 1
9 17287 1 1 123 ILE HG12 H 2.751 3.920 -7.115 1.00 . A A . 123 ILE HG12 1 1
9 17288 1 1 123 ILE HG13 H 3.111 5.617 -6.837 1.00 . A A . 123 ILE HG13 1 1
9 17289 1 1 123 ILE HG21 H 6.072 2.716 -7.586 1.00 . A A . 123 ILE HG21 1 1
9 17290 1 1 123 ILE HG22 H 4.660 2.715 -8.643 1.00 . A A . 123 ILE HG22 1 1
9 17291 1 1 123 ILE HG23 H 4.477 2.353 -6.927 1.00 . A A . 123 ILE HG23 1 1
9 17292 1 1 123 ILE N N 5.347 6.270 -5.812 1.00 . A A . 123 ILE N 1 1
9 17293 1 1 123 ILE O O 7.726 4.896 -5.958 1.00 . A A . 123 ILE O 1 1
9 17294 1 1 124 HIS C C 7.823 0.846 -5.390 1.00 . A A . 124 HIS C 1 1
9 17295 1 1 124 HIS CA C 8.012 2.304 -5.001 1.00 . A A . 124 HIS CA 1 1
9 17296 1 1 124 HIS CB C 8.500 2.352 -3.542 1.00 . A A . 124 HIS CB 1 1
9 17297 1 1 124 HIS CD2 C 8.975 4.714 -2.553 1.00 . A A . 124 HIS CD2 1 1
9 17298 1 1 124 HIS CE1 C 7.052 5.028 -1.557 1.00 . A A . 124 HIS CE1 1 1
9 17299 1 1 124 HIS CG C 8.207 3.623 -2.797 1.00 . A A . 124 HIS CG 1 1
9 17300 1 1 124 HIS H H 5.906 2.585 -4.933 1.00 . A A . 124 HIS H 1 1
9 17301 1 1 124 HIS HA H 8.754 2.749 -5.646 1.00 . A A . 124 HIS HA 1 1
9 17302 1 1 124 HIS HB2 H 8.046 1.546 -3.002 1.00 . A A . 124 HIS HB2 1 1
9 17303 1 1 124 HIS HB3 H 9.570 2.208 -3.536 1.00 . A A . 124 HIS HB3 1 1
9 17304 1 1 124 HIS HD1 H 6.230 3.257 -2.163 1.00 . A A . 124 HIS HD1 1 1
9 17305 1 1 124 HIS HD2 H 9.985 4.877 -2.896 1.00 . A A . 124 HIS HD2 1 1
9 17306 1 1 124 HIS HE1 H 6.261 5.463 -0.968 1.00 . A A . 124 HIS HE1 1 1
9 17307 1 1 124 HIS HE2 H 8.463 6.505 -1.578 1.00 . A A . 124 HIS HE2 1 1
9 17308 1 1 124 HIS N N 6.753 3.020 -5.190 1.00 . A A . 124 HIS N 1 1
9 17309 1 1 124 HIS ND1 N 7.008 3.857 -2.161 1.00 . A A . 124 HIS ND1 1 1
9 17310 1 1 124 HIS NE2 N 8.232 5.570 -1.780 1.00 . A A . 124 HIS NE2 1 1
9 17311 1 1 124 HIS O O 7.031 0.140 -4.775 1.00 . A A . 124 HIS O 1 1
9 17312 1 1 125 VAL C C 9.279 -1.880 -5.970 1.00 . A A . 125 VAL C 1 1
9 17313 1 1 125 VAL CA C 8.458 -0.969 -6.873 1.00 . A A . 125 VAL CA 1 1
9 17314 1 1 125 VAL CB C 8.964 -1.090 -8.326 1.00 . A A . 125 VAL CB 1 1
9 17315 1 1 125 VAL CG1 C 8.905 -2.530 -8.812 1.00 . A A . 125 VAL CG1 1 1
9 17316 1 1 125 VAL CG2 C 8.161 -0.179 -9.241 1.00 . A A . 125 VAL CG2 1 1
9 17317 1 1 125 VAL H H 9.160 1.023 -6.853 1.00 . A A . 125 VAL H 1 1
9 17318 1 1 125 VAL HA H 7.423 -1.277 -6.840 1.00 . A A . 125 VAL HA 1 1
9 17319 1 1 125 VAL HB H 9.995 -0.769 -8.353 1.00 . A A . 125 VAL HB 1 1
9 17320 1 1 125 VAL HG11 H 9.191 -2.571 -9.852 1.00 . A A . 125 VAL HG11 1 1
9 17321 1 1 125 VAL HG12 H 7.900 -2.909 -8.698 1.00 . A A . 125 VAL HG12 1 1
9 17322 1 1 125 VAL HG13 H 9.586 -3.134 -8.228 1.00 . A A . 125 VAL HG13 1 1
9 17323 1 1 125 VAL HG21 H 7.125 -0.481 -9.231 1.00 . A A . 125 VAL HG21 1 1
9 17324 1 1 125 VAL HG22 H 8.547 -0.248 -10.247 1.00 . A A . 125 VAL HG22 1 1
9 17325 1 1 125 VAL HG23 H 8.242 0.841 -8.891 1.00 . A A . 125 VAL HG23 1 1
9 17326 1 1 125 VAL N N 8.541 0.406 -6.404 1.00 . A A . 125 VAL N 1 1
9 17327 1 1 125 VAL O O 10.443 -1.605 -5.710 1.00 . A A . 125 VAL O 1 1
9 17328 1 1 126 ILE C C 9.311 -5.281 -5.123 1.00 . A A . 126 ILE C 1 1
9 17329 1 1 126 ILE CA C 9.337 -3.872 -4.587 1.00 . A A . 126 ILE CA 1 1
9 17330 1 1 126 ILE CB C 8.705 -3.881 -3.182 1.00 . A A . 126 ILE CB 1 1
9 17331 1 1 126 ILE CD1 C 6.185 -3.464 -3.048 1.00 . A A . 126 ILE CD1 1 1
9 17332 1 1 126 ILE CG1 C 7.290 -4.473 -3.234 1.00 . A A . 126 ILE CG1 1 1
9 17333 1 1 126 ILE CG2 C 8.709 -2.484 -2.580 1.00 . A A . 126 ILE CG2 1 1
9 17334 1 1 126 ILE H H 7.752 -3.160 -5.788 1.00 . A A . 126 ILE H 1 1
9 17335 1 1 126 ILE HA H 10.370 -3.572 -4.490 1.00 . A A . 126 ILE HA 1 1
9 17336 1 1 126 ILE HB H 9.318 -4.506 -2.554 1.00 . A A . 126 ILE HB 1 1
9 17337 1 1 126 ILE HD11 H 6.247 -3.056 -2.051 1.00 . A A . 126 ILE HD11 1 1
9 17338 1 1 126 ILE HD12 H 5.229 -3.946 -3.184 1.00 . A A . 126 ILE HD12 1 1
9 17339 1 1 126 ILE HD13 H 6.297 -2.668 -3.771 1.00 . A A . 126 ILE HD13 1 1
9 17340 1 1 126 ILE HG12 H 7.145 -4.946 -4.191 1.00 . A A . 126 ILE HG12 1 1
9 17341 1 1 126 ILE HG13 H 7.193 -5.216 -2.455 1.00 . A A . 126 ILE HG13 1 1
9 17342 1 1 126 ILE HG21 H 8.159 -1.811 -3.223 1.00 . A A . 126 ILE HG21 1 1
9 17343 1 1 126 ILE HG22 H 9.727 -2.140 -2.482 1.00 . A A . 126 ILE HG22 1 1
9 17344 1 1 126 ILE HG23 H 8.244 -2.512 -1.602 1.00 . A A . 126 ILE HG23 1 1
9 17345 1 1 126 ILE N N 8.672 -2.959 -5.498 1.00 . A A . 126 ILE N 1 1
9 17346 1 1 126 ILE O O 8.617 -5.601 -6.093 1.00 . A A . 126 ILE O 1 1
9 17347 1 1 127 ASP C C 9.570 -8.442 -3.927 1.00 . A A . 127 ASP C 1 1
9 17348 1 1 127 ASP CA C 10.259 -7.482 -4.893 1.00 . A A . 127 ASP CA 1 1
9 17349 1 1 127 ASP CB C 11.758 -7.744 -5.008 1.00 . A A . 127 ASP CB 1 1
9 17350 1 1 127 ASP CG C 12.085 -9.118 -5.534 1.00 . A A . 127 ASP CG 1 1
9 17351 1 1 127 ASP H H 10.559 -5.795 -3.682 1.00 . A A . 127 ASP H 1 1
9 17352 1 1 127 ASP HA H 9.808 -7.582 -5.868 1.00 . A A . 127 ASP HA 1 1
9 17353 1 1 127 ASP HB2 H 12.179 -7.014 -5.680 1.00 . A A . 127 ASP HB2 1 1
9 17354 1 1 127 ASP HB3 H 12.211 -7.625 -4.040 1.00 . A A . 127 ASP HB3 1 1
9 17355 1 1 127 ASP N N 10.076 -6.117 -4.470 1.00 . A A . 127 ASP N 1 1
9 17356 1 1 127 ASP O O 9.869 -9.629 -3.867 1.00 . A A . 127 ASP O 1 1
9 17357 1 1 127 ASP OD1 O 11.693 -9.420 -6.677 1.00 . A A . 127 ASP OD1 1 1
9 17358 1 1 127 ASP OD2 O 12.754 -9.890 -4.812 1.00 . A A . 127 ASP OD2 1 1
9 17359 1 1 128 THR C C 6.581 -7.899 -1.839 1.00 . A A . 128 THR C 1 1
9 17360 1 1 128 THR CA C 7.833 -8.680 -2.232 1.00 . A A . 128 THR CA 1 1
9 17361 1 1 128 THR CB C 8.659 -9.036 -0.971 1.00 . A A . 128 THR CB 1 1
9 17362 1 1 128 THR CG2 C 7.767 -9.500 0.170 1.00 . A A . 128 THR CG2 1 1
9 17363 1 1 128 THR H H 8.413 -6.949 -3.296 1.00 . A A . 128 THR H 1 1
9 17364 1 1 128 THR HA H 7.538 -9.599 -2.719 1.00 . A A . 128 THR HA 1 1
9 17365 1 1 128 THR HB H 9.186 -8.150 -0.653 1.00 . A A . 128 THR HB 1 1
9 17366 1 1 128 THR HG1 H 9.821 -10.032 -2.228 1.00 . A A . 128 THR HG1 1 1
9 17367 1 1 128 THR HG21 H 8.380 -9.802 1.006 1.00 . A A . 128 THR HG21 1 1
9 17368 1 1 128 THR HG22 H 7.165 -10.335 -0.158 1.00 . A A . 128 THR HG22 1 1
9 17369 1 1 128 THR HG23 H 7.123 -8.686 0.472 1.00 . A A . 128 THR HG23 1 1
9 17370 1 1 128 THR N N 8.615 -7.905 -3.187 1.00 . A A . 128 THR N 1 1
9 17371 1 1 128 THR O O 6.675 -6.757 -1.399 1.00 . A A . 128 THR O 1 1
9 17372 1 1 128 THR OG1 O 9.621 -10.053 -1.278 1.00 . A A . 128 THR OG1 1 1
9 17373 1 1 129 VAL C C 4.004 -7.548 -0.262 1.00 . A A . 129 VAL C 1 1
9 17374 1 1 129 VAL CA C 4.153 -7.857 -1.747 1.00 . A A . 129 VAL CA 1 1
9 17375 1 1 129 VAL CB C 2.973 -8.725 -2.228 1.00 . A A . 129 VAL CB 1 1
9 17376 1 1 129 VAL CG1 C 1.659 -8.189 -1.709 1.00 . A A . 129 VAL CG1 1 1
9 17377 1 1 129 VAL CG2 C 2.943 -8.780 -3.742 1.00 . A A . 129 VAL CG2 1 1
9 17378 1 1 129 VAL H H 5.402 -9.439 -2.319 1.00 . A A . 129 VAL H 1 1
9 17379 1 1 129 VAL HA H 4.137 -6.929 -2.300 1.00 . A A . 129 VAL HA 1 1
9 17380 1 1 129 VAL HB H 3.108 -9.730 -1.850 1.00 . A A . 129 VAL HB 1 1
9 17381 1 1 129 VAL HG11 H 1.470 -7.222 -2.147 1.00 . A A . 129 VAL HG11 1 1
9 17382 1 1 129 VAL HG12 H 1.715 -8.096 -0.638 1.00 . A A . 129 VAL HG12 1 1
9 17383 1 1 129 VAL HG13 H 0.865 -8.871 -1.974 1.00 . A A . 129 VAL HG13 1 1
9 17384 1 1 129 VAL HG21 H 3.881 -9.169 -4.108 1.00 . A A . 129 VAL HG21 1 1
9 17385 1 1 129 VAL HG22 H 2.786 -7.787 -4.135 1.00 . A A . 129 VAL HG22 1 1
9 17386 1 1 129 VAL HG23 H 2.136 -9.424 -4.066 1.00 . A A . 129 VAL HG23 1 1
9 17387 1 1 129 VAL N N 5.416 -8.513 -2.016 1.00 . A A . 129 VAL N 1 1
9 17388 1 1 129 VAL O O 3.923 -8.498 0.548 1.00 . A A . 129 VAL O 1 1
10 17389 1 1 1 MET C C -19.018 12.707 -5.103 1.00 . A A . 1 MET C 1 1
10 17390 1 1 1 MET CA C -19.509 13.507 -6.301 1.00 . A A . 1 MET CA 1 1
10 17391 1 1 1 MET CB C -20.832 12.928 -6.806 1.00 . A A . 1 MET CB 1 1
10 17392 1 1 1 MET CE C -23.116 14.977 -5.825 1.00 . A A . 1 MET CE 1 1
10 17393 1 1 1 MET CG C -21.549 13.819 -7.806 1.00 . A A . 1 MET CG 1 1
10 17394 1 1 1 MET H1 H -18.843 14.065 -8.197 1.00 . A A . 1 MET H1 1 1
10 17395 1 1 1 MET H2 H -18.284 12.553 -7.688 1.00 . A A . 1 MET H2 1 1
10 17396 1 1 1 MET H3 H -17.616 13.962 -7.035 1.00 . A A . 1 MET H3 1 1
10 17397 1 1 1 MET HA H -19.674 14.528 -5.986 1.00 . A A . 1 MET HA 1 1
10 17398 1 1 1 MET HB2 H -20.639 11.977 -7.280 1.00 . A A . 1 MET HB2 1 1
10 17399 1 1 1 MET HB3 H -21.486 12.772 -5.963 1.00 . A A . 1 MET HB3 1 1
10 17400 1 1 1 MET HE1 H -23.941 14.429 -6.253 1.00 . A A . 1 MET HE1 1 1
10 17401 1 1 1 MET HE2 H -23.488 15.869 -5.343 1.00 . A A . 1 MET HE2 1 1
10 17402 1 1 1 MET HE3 H -22.610 14.359 -5.099 1.00 . A A . 1 MET HE3 1 1
10 17403 1 1 1 MET HG2 H -20.910 13.962 -8.663 1.00 . A A . 1 MET HG2 1 1
10 17404 1 1 1 MET HG3 H -22.460 13.328 -8.116 1.00 . A A . 1 MET HG3 1 1
10 17405 1 1 1 MET N N -18.494 13.522 -7.381 1.00 . A A . 1 MET N 1 1
10 17406 1 1 1 MET O O -18.824 13.258 -4.019 1.00 . A A . 1 MET O 1 1
10 17407 1 1 1 MET SD S -21.968 15.436 -7.122 1.00 . A A . 1 MET SD 1 1
10 17408 1 1 2 ALA C C -17.010 9.937 -4.532 1.00 . A A . 2 ALA C 1 1
10 17409 1 1 2 ALA CA C -18.376 10.535 -4.221 1.00 . A A . 2 ALA CA 1 1
10 17410 1 1 2 ALA CB C -19.400 9.425 -3.999 1.00 . A A . 2 ALA CB 1 1
10 17411 1 1 2 ALA H H -18.946 11.032 -6.194 1.00 . A A . 2 ALA H 1 1
10 17412 1 1 2 ALA HA H -18.309 11.121 -3.317 1.00 . A A . 2 ALA HA 1 1
10 17413 1 1 2 ALA HB1 H -20.356 9.861 -3.752 1.00 . A A . 2 ALA HB1 1 1
10 17414 1 1 2 ALA HB2 H -19.075 8.784 -3.189 1.00 . A A . 2 ALA HB2 1 1
10 17415 1 1 2 ALA HB3 H -19.495 8.838 -4.902 1.00 . A A . 2 ALA HB3 1 1
10 17416 1 1 2 ALA N N -18.811 11.412 -5.298 1.00 . A A . 2 ALA N 1 1
10 17417 1 1 2 ALA O O -16.715 9.593 -5.678 1.00 . A A . 2 ALA O 1 1
10 17418 1 1 3 THR C C -15.080 7.673 -3.781 1.00 . A A . 3 THR C 1 1
10 17419 1 1 3 THR CA C -14.883 9.184 -3.640 1.00 . A A . 3 THR CA 1 1
10 17420 1 1 3 THR CB C -13.997 9.494 -2.414 1.00 . A A . 3 THR CB 1 1
10 17421 1 1 3 THR CG2 C -12.647 8.795 -2.504 1.00 . A A . 3 THR CG2 1 1
10 17422 1 1 3 THR H H -16.428 10.225 -2.644 1.00 . A A . 3 THR H 1 1
10 17423 1 1 3 THR HA H -14.395 9.564 -4.527 1.00 . A A . 3 THR HA 1 1
10 17424 1 1 3 THR HB H -14.505 9.146 -1.527 1.00 . A A . 3 THR HB 1 1
10 17425 1 1 3 THR HG1 H -14.361 11.362 -2.948 1.00 . A A . 3 THR HG1 1 1
10 17426 1 1 3 THR HG21 H -12.803 7.734 -2.632 1.00 . A A . 3 THR HG21 1 1
10 17427 1 1 3 THR HG22 H -12.092 8.968 -1.593 1.00 . A A . 3 THR HG22 1 1
10 17428 1 1 3 THR HG23 H -12.093 9.183 -3.346 1.00 . A A . 3 THR HG23 1 1
10 17429 1 1 3 THR N N -16.172 9.841 -3.512 1.00 . A A . 3 THR N 1 1
10 17430 1 1 3 THR O O -16.018 7.128 -3.200 1.00 . A A . 3 THR O 1 1
10 17431 1 1 3 THR OG1 O -13.795 10.909 -2.308 1.00 . A A . 3 THR OG1 1 1
10 17432 1 1 4 ILE C C -14.691 4.776 -3.596 1.00 . A A . 4 ILE C 1 1
10 17433 1 1 4 ILE CA C -14.334 5.577 -4.847 1.00 . A A . 4 ILE CA 1 1
10 17434 1 1 4 ILE CB C -13.021 4.995 -5.429 1.00 . A A . 4 ILE CB 1 1
10 17435 1 1 4 ILE CD1 C -11.478 6.849 -6.265 1.00 . A A . 4 ILE CD1 1 1
10 17436 1 1 4 ILE CG1 C -12.528 5.816 -6.623 1.00 . A A . 4 ILE CG1 1 1
10 17437 1 1 4 ILE CG2 C -13.220 3.541 -5.838 1.00 . A A . 4 ILE CG2 1 1
10 17438 1 1 4 ILE H H -13.476 7.515 -4.963 1.00 . A A . 4 ILE H 1 1
10 17439 1 1 4 ILE HA H -15.114 5.448 -5.582 1.00 . A A . 4 ILE HA 1 1
10 17440 1 1 4 ILE HB H -12.273 5.021 -4.652 1.00 . A A . 4 ILE HB 1 1
10 17441 1 1 4 ILE HD11 H -10.627 6.357 -5.821 1.00 . A A . 4 ILE HD11 1 1
10 17442 1 1 4 ILE HD12 H -11.888 7.559 -5.564 1.00 . A A . 4 ILE HD12 1 1
10 17443 1 1 4 ILE HD13 H -11.165 7.366 -7.160 1.00 . A A . 4 ILE HD13 1 1
10 17444 1 1 4 ILE HG12 H -12.097 5.150 -7.355 1.00 . A A . 4 ILE HG12 1 1
10 17445 1 1 4 ILE HG13 H -13.366 6.334 -7.066 1.00 . A A . 4 ILE HG13 1 1
10 17446 1 1 4 ILE HG21 H -13.480 2.956 -4.968 1.00 . A A . 4 ILE HG21 1 1
10 17447 1 1 4 ILE HG22 H -12.306 3.160 -6.268 1.00 . A A . 4 ILE HG22 1 1
10 17448 1 1 4 ILE HG23 H -14.014 3.477 -6.565 1.00 . A A . 4 ILE HG23 1 1
10 17449 1 1 4 ILE N N -14.214 7.015 -4.558 1.00 . A A . 4 ILE N 1 1
10 17450 1 1 4 ILE O O -15.640 3.989 -3.591 1.00 . A A . 4 ILE O 1 1
10 17451 1 1 5 VAL C C -15.411 4.657 -0.587 1.00 . A A . 5 VAL C 1 1
10 17452 1 1 5 VAL CA C -14.094 4.306 -1.278 1.00 . A A . 5 VAL CA 1 1
10 17453 1 1 5 VAL CB C -12.924 4.625 -0.324 1.00 . A A . 5 VAL CB 1 1
10 17454 1 1 5 VAL CG1 C -12.628 6.114 -0.295 1.00 . A A . 5 VAL CG1 1 1
10 17455 1 1 5 VAL CG2 C -13.229 4.115 1.062 1.00 . A A . 5 VAL CG2 1 1
10 17456 1 1 5 VAL H H -13.243 5.694 -2.604 1.00 . A A . 5 VAL H 1 1
10 17457 1 1 5 VAL HA H -14.079 3.247 -1.487 1.00 . A A . 5 VAL HA 1 1
10 17458 1 1 5 VAL HB H -12.051 4.124 -0.672 1.00 . A A . 5 VAL HB 1 1
10 17459 1 1 5 VAL HG11 H -11.883 6.323 0.463 1.00 . A A . 5 VAL HG11 1 1
10 17460 1 1 5 VAL HG12 H -13.538 6.655 -0.061 1.00 . A A . 5 VAL HG12 1 1
10 17461 1 1 5 VAL HG13 H -12.258 6.427 -1.258 1.00 . A A . 5 VAL HG13 1 1
10 17462 1 1 5 VAL HG21 H -14.191 4.495 1.369 1.00 . A A . 5 VAL HG21 1 1
10 17463 1 1 5 VAL HG22 H -12.470 4.460 1.748 1.00 . A A . 5 VAL HG22 1 1
10 17464 1 1 5 VAL HG23 H -13.251 3.038 1.052 1.00 . A A . 5 VAL HG23 1 1
10 17465 1 1 5 VAL N N -13.935 5.014 -2.537 1.00 . A A . 5 VAL N 1 1
10 17466 1 1 5 VAL O O -16.046 3.808 0.028 1.00 . A A . 5 VAL O 1 1
10 17467 1 1 6 ASP C C -18.216 5.618 -0.493 1.00 . A A . 6 ASP C 1 1
10 17468 1 1 6 ASP CA C -17.014 6.396 -0.022 1.00 . A A . 6 ASP CA 1 1
10 17469 1 1 6 ASP CB C -17.235 7.869 -0.322 1.00 . A A . 6 ASP CB 1 1
10 17470 1 1 6 ASP CG C -18.332 8.471 0.536 1.00 . A A . 6 ASP CG 1 1
10 17471 1 1 6 ASP H H -15.286 6.529 -1.231 1.00 . A A . 6 ASP H 1 1
10 17472 1 1 6 ASP HA H -16.884 6.260 1.039 1.00 . A A . 6 ASP HA 1 1
10 17473 1 1 6 ASP HB2 H -16.322 8.401 -0.151 1.00 . A A . 6 ASP HB2 1 1
10 17474 1 1 6 ASP HB3 H -17.518 7.977 -1.359 1.00 . A A . 6 ASP HB3 1 1
10 17475 1 1 6 ASP N N -15.810 5.914 -0.689 1.00 . A A . 6 ASP N 1 1
10 17476 1 1 6 ASP O O -19.065 5.196 0.294 1.00 . A A . 6 ASP O 1 1
10 17477 1 1 6 ASP OD1 O -18.128 8.623 1.759 1.00 . A A . 6 ASP OD1 1 1
10 17478 1 1 6 ASP OD2 O -19.410 8.790 -0.011 1.00 . A A . 6 ASP OD2 1 1
10 17479 1 1 7 ILE C C -19.437 3.256 -1.866 1.00 . A A . 7 ILE C 1 1
10 17480 1 1 7 ILE CA C -19.326 4.675 -2.437 1.00 . A A . 7 ILE CA 1 1
10 17481 1 1 7 ILE CB C -19.120 4.591 -3.957 1.00 . A A . 7 ILE CB 1 1
10 17482 1 1 7 ILE CD1 C -18.021 5.972 -5.784 1.00 . A A . 7 ILE CD1 1 1
10 17483 1 1 7 ILE CG1 C -18.830 5.983 -4.508 1.00 . A A . 7 ILE CG1 1 1
10 17484 1 1 7 ILE CG2 C -20.367 4.007 -4.626 1.00 . A A . 7 ILE CG2 1 1
10 17485 1 1 7 ILE H H -17.562 5.843 -2.354 1.00 . A A . 7 ILE H 1 1
10 17486 1 1 7 ILE HA H -20.247 5.207 -2.255 1.00 . A A . 7 ILE HA 1 1
10 17487 1 1 7 ILE HB H -18.284 3.941 -4.160 1.00 . A A . 7 ILE HB 1 1
10 17488 1 1 7 ILE HD11 H -17.912 6.982 -6.150 1.00 . A A . 7 ILE HD11 1 1
10 17489 1 1 7 ILE HD12 H -18.521 5.368 -6.527 1.00 . A A . 7 ILE HD12 1 1
10 17490 1 1 7 ILE HD13 H -17.042 5.558 -5.578 1.00 . A A . 7 ILE HD13 1 1
10 17491 1 1 7 ILE HG12 H -19.766 6.484 -4.708 1.00 . A A . 7 ILE HG12 1 1
10 17492 1 1 7 ILE HG13 H -18.277 6.547 -3.770 1.00 . A A . 7 ILE HG13 1 1
10 17493 1 1 7 ILE HG21 H -20.183 3.874 -5.681 1.00 . A A . 7 ILE HG21 1 1
10 17494 1 1 7 ILE HG22 H -21.197 4.685 -4.488 1.00 . A A . 7 ILE HG22 1 1
10 17495 1 1 7 ILE HG23 H -20.609 3.051 -4.176 1.00 . A A . 7 ILE HG23 1 1
10 17496 1 1 7 ILE N N -18.262 5.430 -1.797 1.00 . A A . 7 ILE N 1 1
10 17497 1 1 7 ILE O O -20.484 2.632 -1.960 1.00 . A A . 7 ILE O 1 1
10 17498 1 1 8 ALA C C -19.460 1.327 0.431 1.00 . A A . 8 ALA C 1 1
10 17499 1 1 8 ALA CA C -18.399 1.412 -0.666 1.00 . A A . 8 ALA CA 1 1
10 17500 1 1 8 ALA CB C -17.032 1.028 -0.124 1.00 . A A . 8 ALA CB 1 1
10 17501 1 1 8 ALA H H -17.543 3.276 -1.213 1.00 . A A . 8 ALA H 1 1
10 17502 1 1 8 ALA HA H -18.657 0.711 -1.448 1.00 . A A . 8 ALA HA 1 1
10 17503 1 1 8 ALA HB1 H -16.737 1.734 0.639 1.00 . A A . 8 ALA HB1 1 1
10 17504 1 1 8 ALA HB2 H -16.310 1.044 -0.927 1.00 . A A . 8 ALA HB2 1 1
10 17505 1 1 8 ALA HB3 H -17.078 0.036 0.300 1.00 . A A . 8 ALA HB3 1 1
10 17506 1 1 8 ALA N N -18.368 2.746 -1.262 1.00 . A A . 8 ALA N 1 1
10 17507 1 1 8 ALA O O -20.056 0.277 0.648 1.00 . A A . 8 ALA O 1 1
10 17508 1 1 9 VAL C C -22.101 2.826 1.373 1.00 . A A . 9 VAL C 1 1
10 17509 1 1 9 VAL CA C -20.783 2.522 2.091 1.00 . A A . 9 VAL CA 1 1
10 17510 1 1 9 VAL CB C -20.510 3.614 3.146 1.00 . A A . 9 VAL CB 1 1
10 17511 1 1 9 VAL CG1 C -21.612 3.654 4.194 1.00 . A A . 9 VAL CG1 1 1
10 17512 1 1 9 VAL CG2 C -19.158 3.393 3.799 1.00 . A A . 9 VAL CG2 1 1
10 17513 1 1 9 VAL H H -19.089 3.206 1.008 1.00 . A A . 9 VAL H 1 1
10 17514 1 1 9 VAL HA H -20.866 1.570 2.594 1.00 . A A . 9 VAL HA 1 1
10 17515 1 1 9 VAL HB H -20.488 4.571 2.645 1.00 . A A . 9 VAL HB 1 1
10 17516 1 1 9 VAL HG11 H -21.394 4.426 4.918 1.00 . A A . 9 VAL HG11 1 1
10 17517 1 1 9 VAL HG12 H -21.668 2.699 4.694 1.00 . A A . 9 VAL HG12 1 1
10 17518 1 1 9 VAL HG13 H -22.557 3.866 3.717 1.00 . A A . 9 VAL HG13 1 1
10 17519 1 1 9 VAL HG21 H -19.140 2.420 4.268 1.00 . A A . 9 VAL HG21 1 1
10 17520 1 1 9 VAL HG22 H -18.991 4.154 4.545 1.00 . A A . 9 VAL HG22 1 1
10 17521 1 1 9 VAL HG23 H -18.383 3.446 3.050 1.00 . A A . 9 VAL HG23 1 1
10 17522 1 1 9 VAL N N -19.686 2.434 1.128 1.00 . A A . 9 VAL N 1 1
10 17523 1 1 9 VAL O O -23.178 2.406 1.802 1.00 . A A . 9 VAL O 1 1
10 17524 1 1 10 ASN C C -23.756 2.805 -1.308 1.00 . A A . 10 ASN C 1 1
10 17525 1 1 10 ASN CA C -23.150 3.970 -0.522 1.00 . A A . 10 ASN CA 1 1
10 17526 1 1 10 ASN CB C -22.715 5.063 -1.503 1.00 . A A . 10 ASN CB 1 1
10 17527 1 1 10 ASN CG C -23.851 5.658 -2.298 1.00 . A A . 10 ASN CG 1 1
10 17528 1 1 10 ASN H H -21.096 3.799 -0.042 1.00 . A A . 10 ASN H 1 1
10 17529 1 1 10 ASN HA H -23.891 4.370 0.153 1.00 . A A . 10 ASN HA 1 1
10 17530 1 1 10 ASN HB2 H -22.239 5.861 -0.965 1.00 . A A . 10 ASN HB2 1 1
10 17531 1 1 10 ASN HB3 H -22.009 4.638 -2.198 1.00 . A A . 10 ASN HB3 1 1
10 17532 1 1 10 ASN HD21 H -22.608 6.004 -3.802 1.00 . A A . 10 ASN HD21 1 1
10 17533 1 1 10 ASN HD22 H -24.234 6.506 -4.039 1.00 . A A . 10 ASN HD22 1 1
10 17534 1 1 10 ASN N N -21.991 3.542 0.264 1.00 . A A . 10 ASN N 1 1
10 17535 1 1 10 ASN ND2 N -23.536 6.094 -3.502 1.00 . A A . 10 ASN ND2 1 1
10 17536 1 1 10 ASN O O -24.939 2.824 -1.652 1.00 . A A . 10 ASN O 1 1
10 17537 1 1 10 ASN OD1 O -24.991 5.734 -1.837 1.00 . A A . 10 ASN OD1 1 1
10 17538 1 1 11 THR C C -24.492 -0.108 -1.769 1.00 . A A . 11 THR C 1 1
10 17539 1 1 11 THR CA C -23.351 0.673 -2.413 1.00 . A A . 11 THR CA 1 1
10 17540 1 1 11 THR CB C -22.188 -0.295 -2.680 1.00 . A A . 11 THR CB 1 1
10 17541 1 1 11 THR CG2 C -21.260 0.248 -3.753 1.00 . A A . 11 THR CG2 1 1
10 17542 1 1 11 THR H H -22.019 1.824 -1.246 1.00 . A A . 11 THR H 1 1
10 17543 1 1 11 THR HA H -23.675 1.067 -3.359 1.00 . A A . 11 THR HA 1 1
10 17544 1 1 11 THR HB H -22.602 -1.227 -3.027 1.00 . A A . 11 THR HB 1 1
10 17545 1 1 11 THR HG1 H -20.658 -0.015 -1.471 1.00 . A A . 11 THR HG1 1 1
10 17546 1 1 11 THR HG21 H -20.840 1.187 -3.425 1.00 . A A . 11 THR HG21 1 1
10 17547 1 1 11 THR HG22 H -21.817 0.400 -4.666 1.00 . A A . 11 THR HG22 1 1
10 17548 1 1 11 THR HG23 H -20.463 -0.459 -3.932 1.00 . A A . 11 THR HG23 1 1
10 17549 1 1 11 THR N N -22.936 1.800 -1.592 1.00 . A A . 11 THR N 1 1
10 17550 1 1 11 THR O O -24.547 -0.243 -0.546 1.00 . A A . 11 THR O 1 1
10 17551 1 1 11 THR OG1 O -21.462 -0.545 -1.476 1.00 . A A . 11 THR OG1 1 1
10 17552 1 1 12 PRO C C -26.115 -2.886 -1.822 1.00 . A A . 12 PRO C 1 1
10 17553 1 1 12 PRO CA C -26.530 -1.446 -2.096 1.00 . A A . 12 PRO CA 1 1
10 17554 1 1 12 PRO CB C -27.548 -1.394 -3.248 1.00 . A A . 12 PRO CB 1 1
10 17555 1 1 12 PRO CD C -25.486 -0.486 -4.034 1.00 . A A . 12 PRO CD 1 1
10 17556 1 1 12 PRO CG C -26.958 -0.480 -4.275 1.00 . A A . 12 PRO CG 1 1
10 17557 1 1 12 PRO HA H -26.959 -1.027 -1.205 1.00 . A A . 12 PRO HA 1 1
10 17558 1 1 12 PRO HB2 H -27.689 -2.387 -3.645 1.00 . A A . 12 PRO HB2 1 1
10 17559 1 1 12 PRO HB3 H -28.484 -1.014 -2.883 1.00 . A A . 12 PRO HB3 1 1
10 17560 1 1 12 PRO HD2 H -25.026 -1.322 -4.534 1.00 . A A . 12 PRO HD2 1 1
10 17561 1 1 12 PRO HD3 H -25.049 0.443 -4.356 1.00 . A A . 12 PRO HD3 1 1
10 17562 1 1 12 PRO HG2 H -27.174 -0.849 -5.266 1.00 . A A . 12 PRO HG2 1 1
10 17563 1 1 12 PRO HG3 H -27.354 0.516 -4.150 1.00 . A A . 12 PRO HG3 1 1
10 17564 1 1 12 PRO N N -25.418 -0.637 -2.581 1.00 . A A . 12 PRO N 1 1
10 17565 1 1 12 PRO O O -26.647 -3.821 -2.422 1.00 . A A . 12 PRO O 1 1
10 17566 1 1 13 GLY C C -23.914 -4.982 -1.769 1.00 . A A . 13 GLY C 1 1
10 17567 1 1 13 GLY CA C -24.672 -4.381 -0.606 1.00 . A A . 13 GLY CA 1 1
10 17568 1 1 13 GLY H H -24.782 -2.268 -0.466 1.00 . A A . 13 GLY H 1 1
10 17569 1 1 13 GLY HA2 H -24.015 -4.322 0.251 1.00 . A A . 13 GLY HA2 1 1
10 17570 1 1 13 GLY HA3 H -25.509 -5.018 -0.364 1.00 . A A . 13 GLY HA3 1 1
10 17571 1 1 13 GLY N N -25.159 -3.055 -0.919 1.00 . A A . 13 GLY N 1 1
10 17572 1 1 13 GLY O O -24.158 -6.128 -2.154 1.00 . A A . 13 GLY O 1 1
10 17573 1 1 14 PHE C C -21.369 -5.838 -3.224 1.00 . A A . 14 PHE C 1 1
10 17574 1 1 14 PHE CA C -22.215 -4.595 -3.501 1.00 . A A . 14 PHE CA 1 1
10 17575 1 1 14 PHE CB C -21.276 -3.462 -3.916 1.00 . A A . 14 PHE CB 1 1
10 17576 1 1 14 PHE CD1 C -22.372 -2.357 -5.884 1.00 . A A . 14 PHE CD1 1 1
10 17577 1 1 14 PHE CD2 C -20.340 -3.549 -6.243 1.00 . A A . 14 PHE CD2 1 1
10 17578 1 1 14 PHE CE1 C -22.424 -2.034 -7.225 1.00 . A A . 14 PHE CE1 1 1
10 17579 1 1 14 PHE CE2 C -20.385 -3.229 -7.586 1.00 . A A . 14 PHE CE2 1 1
10 17580 1 1 14 PHE CG C -21.331 -3.119 -5.378 1.00 . A A . 14 PHE CG 1 1
10 17581 1 1 14 PHE CZ C -21.429 -2.470 -8.077 1.00 . A A . 14 PHE CZ 1 1
10 17582 1 1 14 PHE H H -22.913 -3.272 -1.992 1.00 . A A . 14 PHE H 1 1
10 17583 1 1 14 PHE HA H -22.889 -4.805 -4.318 1.00 . A A . 14 PHE HA 1 1
10 17584 1 1 14 PHE HB2 H -21.521 -2.579 -3.356 1.00 . A A . 14 PHE HB2 1 1
10 17585 1 1 14 PHE HB3 H -20.256 -3.754 -3.682 1.00 . A A . 14 PHE HB3 1 1
10 17586 1 1 14 PHE HD1 H -23.151 -2.015 -5.218 1.00 . A A . 14 PHE HD1 1 1
10 17587 1 1 14 PHE HD2 H -19.524 -4.144 -5.859 1.00 . A A . 14 PHE HD2 1 1
10 17588 1 1 14 PHE HE1 H -23.241 -1.439 -7.606 1.00 . A A . 14 PHE HE1 1 1
10 17589 1 1 14 PHE HE2 H -19.606 -3.569 -8.249 1.00 . A A . 14 PHE HE2 1 1
10 17590 1 1 14 PHE HZ H -21.467 -2.218 -9.125 1.00 . A A . 14 PHE HZ 1 1
10 17591 1 1 14 PHE N N -23.020 -4.184 -2.345 1.00 . A A . 14 PHE N 1 1
10 17592 1 1 14 PHE O O -21.519 -6.514 -2.201 1.00 . A A . 14 PHE O 1 1
10 17593 1 1 15 SER C C -18.695 -7.047 -2.754 1.00 . A A . 15 SER C 1 1
10 17594 1 1 15 SER CA C -19.529 -7.213 -4.024 1.00 . A A . 15 SER CA 1 1
10 17595 1 1 15 SER CB C -18.621 -7.230 -5.249 1.00 . A A . 15 SER CB 1 1
10 17596 1 1 15 SER H H -20.452 -5.583 -4.972 1.00 . A A . 15 SER H 1 1
10 17597 1 1 15 SER HA H -20.078 -8.140 -3.972 1.00 . A A . 15 SER HA 1 1
10 17598 1 1 15 SER HB2 H -17.941 -6.391 -5.201 1.00 . A A . 15 SER HB2 1 1
10 17599 1 1 15 SER HB3 H -18.060 -8.150 -5.266 1.00 . A A . 15 SER HB3 1 1
10 17600 1 1 15 SER HG H -20.089 -7.796 -6.424 1.00 . A A . 15 SER HG 1 1
10 17601 1 1 15 SER N N -20.476 -6.125 -4.157 1.00 . A A . 15 SER N 1 1
10 17602 1 1 15 SER O O -18.582 -5.951 -2.196 1.00 . A A . 15 SER O 1 1
10 17603 1 1 15 SER OG O -19.384 -7.135 -6.441 1.00 . A A . 15 SER OG 1 1
10 17604 1 1 16 THR C C -16.181 -7.257 -1.066 1.00 . A A . 16 THR C 1 1
10 17605 1 1 16 THR CA C -17.372 -8.206 -1.065 1.00 . A A . 16 THR CA 1 1
10 17606 1 1 16 THR CB C -16.891 -9.645 -0.797 1.00 . A A . 16 THR CB 1 1
10 17607 1 1 16 THR CG2 C -16.505 -9.835 0.661 1.00 . A A . 16 THR CG2 1 1
10 17608 1 1 16 THR H H -18.153 -8.961 -2.869 1.00 . A A . 16 THR H 1 1
10 17609 1 1 16 THR HA H -18.044 -7.913 -0.276 1.00 . A A . 16 THR HA 1 1
10 17610 1 1 16 THR HB H -16.028 -9.842 -1.415 1.00 . A A . 16 THR HB 1 1
10 17611 1 1 16 THR HG1 H -18.596 -10.579 -0.434 1.00 . A A . 16 THR HG1 1 1
10 17612 1 1 16 THR HG21 H -16.167 -10.849 0.816 1.00 . A A . 16 THR HG21 1 1
10 17613 1 1 16 THR HG22 H -17.364 -9.642 1.288 1.00 . A A . 16 THR HG22 1 1
10 17614 1 1 16 THR HG23 H -15.712 -9.149 0.916 1.00 . A A . 16 THR HG23 1 1
10 17615 1 1 16 THR N N -18.102 -8.149 -2.319 1.00 . A A . 16 THR N 1 1
10 17616 1 1 16 THR O O -15.672 -6.890 -0.009 1.00 . A A . 16 THR O 1 1
10 17617 1 1 16 THR OG1 O -17.936 -10.568 -1.140 1.00 . A A . 16 THR OG1 1 1
10 17618 1 1 17 LEU C C -14.968 -4.601 -1.665 1.00 . A A . 17 LEU C 1 1
10 17619 1 1 17 LEU CA C -14.664 -5.909 -2.401 1.00 . A A . 17 LEU CA 1 1
10 17620 1 1 17 LEU CB C -14.407 -5.634 -3.886 1.00 . A A . 17 LEU CB 1 1
10 17621 1 1 17 LEU CD1 C -11.909 -5.444 -3.741 1.00 . A A . 17 LEU CD1 1 1
10 17622 1 1 17 LEU CD2 C -13.128 -4.446 -5.678 1.00 . A A . 17 LEU CD2 1 1
10 17623 1 1 17 LEU CG C -13.190 -4.760 -4.193 1.00 . A A . 17 LEU CG 1 1
10 17624 1 1 17 LEU H H -16.179 -7.223 -3.059 1.00 . A A . 17 LEU H 1 1
10 17625 1 1 17 LEU HA H -13.779 -6.353 -1.970 1.00 . A A . 17 LEU HA 1 1
10 17626 1 1 17 LEU HB2 H -14.278 -6.583 -4.387 1.00 . A A . 17 LEU HB2 1 1
10 17627 1 1 17 LEU HB3 H -15.281 -5.149 -4.295 1.00 . A A . 17 LEU HB3 1 1
10 17628 1 1 17 LEU HD11 H -11.065 -4.804 -3.957 1.00 . A A . 17 LEU HD11 1 1
10 17629 1 1 17 LEU HD12 H -11.794 -6.379 -4.267 1.00 . A A . 17 LEU HD12 1 1
10 17630 1 1 17 LEU HD13 H -11.955 -5.631 -2.679 1.00 . A A . 17 LEU HD13 1 1
10 17631 1 1 17 LEU HD21 H -14.029 -3.929 -5.973 1.00 . A A . 17 LEU HD21 1 1
10 17632 1 1 17 LEU HD22 H -13.040 -5.366 -6.237 1.00 . A A . 17 LEU HD22 1 1
10 17633 1 1 17 LEU HD23 H -12.272 -3.819 -5.876 1.00 . A A . 17 LEU HD23 1 1
10 17634 1 1 17 LEU HG H -13.279 -3.827 -3.656 1.00 . A A . 17 LEU HG 1 1
10 17635 1 1 17 LEU N N -15.754 -6.857 -2.253 1.00 . A A . 17 LEU N 1 1
10 17636 1 1 17 LEU O O -14.065 -3.967 -1.120 1.00 . A A . 17 LEU O 1 1
10 17637 1 1 18 VAL C C -16.683 -3.147 0.525 1.00 . A A . 18 VAL C 1 1
10 17638 1 1 18 VAL CA C -16.607 -2.948 -0.973 1.00 . A A . 18 VAL CA 1 1
10 17639 1 1 18 VAL CB C -17.947 -2.367 -1.484 1.00 . A A . 18 VAL CB 1 1
10 17640 1 1 18 VAL CG1 C -18.008 -2.447 -2.994 1.00 . A A . 18 VAL CG1 1 1
10 17641 1 1 18 VAL CG2 C -19.155 -3.055 -0.847 1.00 . A A . 18 VAL CG2 1 1
10 17642 1 1 18 VAL H H -16.952 -4.788 -2.001 1.00 . A A . 18 VAL H 1 1
10 17643 1 1 18 VAL HA H -15.821 -2.232 -1.182 1.00 . A A . 18 VAL HA 1 1
10 17644 1 1 18 VAL HB H -17.977 -1.322 -1.212 1.00 . A A . 18 VAL HB 1 1
10 17645 1 1 18 VAL HG11 H -17.908 -3.480 -3.298 1.00 . A A . 18 VAL HG11 1 1
10 17646 1 1 18 VAL HG12 H -17.203 -1.867 -3.417 1.00 . A A . 18 VAL HG12 1 1
10 17647 1 1 18 VAL HG13 H -18.954 -2.059 -3.337 1.00 . A A . 18 VAL HG13 1 1
10 17648 1 1 18 VAL HG21 H -19.114 -2.937 0.235 1.00 . A A . 18 VAL HG21 1 1
10 17649 1 1 18 VAL HG22 H -19.144 -4.106 -1.096 1.00 . A A . 18 VAL HG22 1 1
10 17650 1 1 18 VAL HG23 H -20.067 -2.603 -1.224 1.00 . A A . 18 VAL HG23 1 1
10 17651 1 1 18 VAL N N -16.243 -4.207 -1.623 1.00 . A A . 18 VAL N 1 1
10 17652 1 1 18 VAL O O -16.482 -2.220 1.307 1.00 . A A . 18 VAL O 1 1
10 17653 1 1 19 THR C C -15.744 -4.958 2.935 1.00 . A A . 19 THR C 1 1
10 17654 1 1 19 THR CA C -17.102 -4.682 2.319 1.00 . A A . 19 THR CA 1 1
10 17655 1 1 19 THR CB C -18.028 -5.878 2.553 1.00 . A A . 19 THR CB 1 1
10 17656 1 1 19 THR CG2 C -18.614 -5.811 3.954 1.00 . A A . 19 THR CG2 1 1
10 17657 1 1 19 THR H H -17.122 -5.068 0.247 1.00 . A A . 19 THR H 1 1
10 17658 1 1 19 THR HA H -17.531 -3.827 2.806 1.00 . A A . 19 THR HA 1 1
10 17659 1 1 19 THR HB H -17.456 -6.788 2.454 1.00 . A A . 19 THR HB 1 1
10 17660 1 1 19 THR HG1 H -19.329 -6.767 1.357 1.00 . A A . 19 THR HG1 1 1
10 17661 1 1 19 THR HG21 H -19.350 -6.592 4.076 1.00 . A A . 19 THR HG21 1 1
10 17662 1 1 19 THR HG22 H -19.080 -4.845 4.101 1.00 . A A . 19 THR HG22 1 1
10 17663 1 1 19 THR HG23 H -17.826 -5.942 4.681 1.00 . A A . 19 THR HG23 1 1
10 17664 1 1 19 THR N N -16.976 -4.369 0.919 1.00 . A A . 19 THR N 1 1
10 17665 1 1 19 THR O O -15.546 -4.726 4.113 1.00 . A A . 19 THR O 1 1
10 17666 1 1 19 THR OG1 O -19.089 -5.860 1.587 1.00 . A A . 19 THR OG1 1 1
10 17667 1 1 20 ALA C C -12.769 -4.481 3.143 1.00 . A A . 20 ALA C 1 1
10 17668 1 1 20 ALA CA C -13.466 -5.727 2.592 1.00 . A A . 20 ALA CA 1 1
10 17669 1 1 20 ALA CB C -12.668 -6.379 1.480 1.00 . A A . 20 ALA CB 1 1
10 17670 1 1 20 ALA H H -15.033 -5.592 1.181 1.00 . A A . 20 ALA H 1 1
10 17671 1 1 20 ALA HA H -13.548 -6.441 3.392 1.00 . A A . 20 ALA HA 1 1
10 17672 1 1 20 ALA HB1 H -11.729 -6.739 1.873 1.00 . A A . 20 ALA HB1 1 1
10 17673 1 1 20 ALA HB2 H -12.482 -5.656 0.703 1.00 . A A . 20 ALA HB2 1 1
10 17674 1 1 20 ALA HB3 H -13.229 -7.207 1.073 1.00 . A A . 20 ALA HB3 1 1
10 17675 1 1 20 ALA N N -14.809 -5.426 2.123 1.00 . A A . 20 ALA N 1 1
10 17676 1 1 20 ALA O O -12.046 -4.552 4.129 1.00 . A A . 20 ALA O 1 1
10 17677 1 1 21 VAL C C -13.391 -1.634 4.259 1.00 . A A . 21 VAL C 1 1
10 17678 1 1 21 VAL CA C -12.514 -2.074 3.081 1.00 . A A . 21 VAL CA 1 1
10 17679 1 1 21 VAL CB C -12.444 -0.951 2.017 1.00 . A A . 21 VAL CB 1 1
10 17680 1 1 21 VAL CG1 C -13.654 -0.977 1.093 1.00 . A A . 21 VAL CG1 1 1
10 17681 1 1 21 VAL CG2 C -12.334 0.396 2.699 1.00 . A A . 21 VAL CG2 1 1
10 17682 1 1 21 VAL H H -13.498 -3.332 1.682 1.00 . A A . 21 VAL H 1 1
10 17683 1 1 21 VAL HA H -11.510 -2.237 3.457 1.00 . A A . 21 VAL HA 1 1
10 17684 1 1 21 VAL HB H -11.554 -1.099 1.420 1.00 . A A . 21 VAL HB 1 1
10 17685 1 1 21 VAL HG11 H -14.556 -0.852 1.675 1.00 . A A . 21 VAL HG11 1 1
10 17686 1 1 21 VAL HG12 H -13.694 -1.921 0.568 1.00 . A A . 21 VAL HG12 1 1
10 17687 1 1 21 VAL HG13 H -13.576 -0.172 0.376 1.00 . A A . 21 VAL HG13 1 1
10 17688 1 1 21 VAL HG21 H -11.394 0.460 3.239 1.00 . A A . 21 VAL HG21 1 1
10 17689 1 1 21 VAL HG22 H -13.155 0.504 3.402 1.00 . A A . 21 VAL HG22 1 1
10 17690 1 1 21 VAL HG23 H -12.381 1.182 1.963 1.00 . A A . 21 VAL HG23 1 1
10 17691 1 1 21 VAL N N -13.001 -3.333 2.525 1.00 . A A . 21 VAL N 1 1
10 17692 1 1 21 VAL O O -12.885 -1.128 5.263 1.00 . A A . 21 VAL O 1 1
10 17693 1 1 22 LYS C C -15.346 -2.250 6.484 1.00 . A A . 22 LYS C 1 1
10 17694 1 1 22 LYS CA C -15.639 -1.496 5.192 1.00 . A A . 22 LYS CA 1 1
10 17695 1 1 22 LYS CB C -17.079 -1.775 4.738 1.00 . A A . 22 LYS CB 1 1
10 17696 1 1 22 LYS CD C -19.215 -0.844 3.770 1.00 . A A . 22 LYS CD 1 1
10 17697 1 1 22 LYS CE C -19.408 -1.883 2.683 1.00 . A A . 22 LYS CE 1 1
10 17698 1 1 22 LYS CG C -17.754 -0.594 4.074 1.00 . A A . 22 LYS CG 1 1
10 17699 1 1 22 LYS H H -15.034 -2.289 3.334 1.00 . A A . 22 LYS H 1 1
10 17700 1 1 22 LYS HA H -15.523 -0.439 5.373 1.00 . A A . 22 LYS HA 1 1
10 17701 1 1 22 LYS HB2 H -17.061 -2.578 4.031 1.00 . A A . 22 LYS HB2 1 1
10 17702 1 1 22 LYS HB3 H -17.667 -2.073 5.589 1.00 . A A . 22 LYS HB3 1 1
10 17703 1 1 22 LYS HD2 H -19.706 -1.183 4.668 1.00 . A A . 22 LYS HD2 1 1
10 17704 1 1 22 LYS HD3 H -19.653 0.083 3.446 1.00 . A A . 22 LYS HD3 1 1
10 17705 1 1 22 LYS HE2 H -18.877 -1.565 1.801 1.00 . A A . 22 LYS HE2 1 1
10 17706 1 1 22 LYS HE3 H -19.006 -2.815 3.017 1.00 . A A . 22 LYS HE3 1 1
10 17707 1 1 22 LYS HG2 H -17.684 0.240 4.730 1.00 . A A . 22 LYS HG2 1 1
10 17708 1 1 22 LYS HG3 H -17.248 -0.370 3.152 1.00 . A A . 22 LYS HG3 1 1
10 17709 1 1 22 LYS HZ1 H -21.391 -2.274 3.198 1.00 . A A . 22 LYS HZ1 1 1
10 17710 1 1 22 LYS HZ2 H -20.957 -2.853 1.675 1.00 . A A . 22 LYS HZ2 1 1
10 17711 1 1 22 LYS HZ3 H -21.220 -1.199 1.905 1.00 . A A . 22 LYS HZ3 1 1
10 17712 1 1 22 LYS N N -14.695 -1.862 4.143 1.00 . A A . 22 LYS N 1 1
10 17713 1 1 22 LYS NZ N -20.842 -2.066 2.342 1.00 . A A . 22 LYS NZ 1 1
10 17714 1 1 22 LYS O O -15.387 -1.682 7.572 1.00 . A A . 22 LYS O 1 1
10 17715 1 1 23 VAL C C -13.368 -4.056 8.049 1.00 . A A . 23 VAL C 1 1
10 17716 1 1 23 VAL CA C -14.744 -4.380 7.486 1.00 . A A . 23 VAL CA 1 1
10 17717 1 1 23 VAL CB C -14.808 -5.874 7.103 1.00 . A A . 23 VAL CB 1 1
10 17718 1 1 23 VAL CG1 C -13.820 -6.196 5.995 1.00 . A A . 23 VAL CG1 1 1
10 17719 1 1 23 VAL CG2 C -14.539 -6.731 8.320 1.00 . A A . 23 VAL CG2 1 1
10 17720 1 1 23 VAL H H -14.985 -3.906 5.435 1.00 . A A . 23 VAL H 1 1
10 17721 1 1 23 VAL HA H -15.488 -4.193 8.248 1.00 . A A . 23 VAL HA 1 1
10 17722 1 1 23 VAL HB H -15.803 -6.095 6.742 1.00 . A A . 23 VAL HB 1 1
10 17723 1 1 23 VAL HG11 H -13.901 -7.239 5.730 1.00 . A A . 23 VAL HG11 1 1
10 17724 1 1 23 VAL HG12 H -12.814 -5.986 6.335 1.00 . A A . 23 VAL HG12 1 1
10 17725 1 1 23 VAL HG13 H -14.043 -5.581 5.129 1.00 . A A . 23 VAL HG13 1 1
10 17726 1 1 23 VAL HG21 H -14.664 -7.772 8.066 1.00 . A A . 23 VAL HG21 1 1
10 17727 1 1 23 VAL HG22 H -15.229 -6.458 9.104 1.00 . A A . 23 VAL HG22 1 1
10 17728 1 1 23 VAL HG23 H -13.527 -6.557 8.655 1.00 . A A . 23 VAL HG23 1 1
10 17729 1 1 23 VAL N N -15.032 -3.524 6.345 1.00 . A A . 23 VAL N 1 1
10 17730 1 1 23 VAL O O -13.151 -4.079 9.262 1.00 . A A . 23 VAL O 1 1
10 17731 1 1 24 ALA C C -11.014 -2.019 8.147 1.00 . A A . 24 ALA C 1 1
10 17732 1 1 24 ALA CA C -11.090 -3.396 7.518 1.00 . A A . 24 ALA CA 1 1
10 17733 1 1 24 ALA CB C -10.199 -3.425 6.307 1.00 . A A . 24 ALA CB 1 1
10 17734 1 1 24 ALA H H -12.707 -3.726 6.205 1.00 . A A . 24 ALA H 1 1
10 17735 1 1 24 ALA HA H -10.734 -4.143 8.213 1.00 . A A . 24 ALA HA 1 1
10 17736 1 1 24 ALA HB1 H -10.452 -2.595 5.669 1.00 . A A . 24 ALA HB1 1 1
10 17737 1 1 24 ALA HB2 H -10.348 -4.350 5.777 1.00 . A A . 24 ALA HB2 1 1
10 17738 1 1 24 ALA HB3 H -9.172 -3.340 6.622 1.00 . A A . 24 ALA HB3 1 1
10 17739 1 1 24 ALA N N -12.454 -3.730 7.150 1.00 . A A . 24 ALA N 1 1
10 17740 1 1 24 ALA O O -9.962 -1.611 8.604 1.00 . A A . 24 ALA O 1 1
10 17741 1 1 25 ASN C C -11.524 1.089 7.861 1.00 . A A . 25 ASN C 1 1
10 17742 1 1 25 ASN CA C -12.296 0.031 8.657 1.00 . A A . 25 ASN CA 1 1
10 17743 1 1 25 ASN CB C -11.973 0.047 10.165 1.00 . A A . 25 ASN CB 1 1
10 17744 1 1 25 ASN CG C -10.510 0.279 10.565 1.00 . A A . 25 ASN CG 1 1
10 17745 1 1 25 ASN H H -12.921 -1.719 7.695 1.00 . A A . 25 ASN H 1 1
10 17746 1 1 25 ASN HA H -13.345 0.271 8.552 1.00 . A A . 25 ASN HA 1 1
10 17747 1 1 25 ASN HB2 H -12.574 0.795 10.636 1.00 . A A . 25 ASN HB2 1 1
10 17748 1 1 25 ASN HB3 H -12.258 -0.923 10.549 1.00 . A A . 25 ASN HB3 1 1
10 17749 1 1 25 ASN HD21 H -10.586 2.192 10.036 1.00 . A A . 25 ASN HD21 1 1
10 17750 1 1 25 ASN HD22 H -9.063 1.635 10.643 1.00 . A A . 25 ASN HD22 1 1
10 17751 1 1 25 ASN N N -12.141 -1.310 8.105 1.00 . A A . 25 ASN N 1 1
10 17752 1 1 25 ASN ND2 N -10.003 1.490 10.405 1.00 . A A . 25 ASN ND2 1 1
10 17753 1 1 25 ASN O O -11.347 2.221 8.312 1.00 . A A . 25 ASN O 1 1
10 17754 1 1 25 ASN OD1 O -9.845 -0.639 11.043 1.00 . A A . 25 ASN OD1 1 1
10 17755 1 1 26 LEU C C -11.324 2.489 4.902 1.00 . A A . 26 LEU C 1 1
10 17756 1 1 26 LEU CA C -10.401 1.694 5.801 1.00 . A A . 26 LEU CA 1 1
10 17757 1 1 26 LEU CB C -9.323 1.008 4.967 1.00 . A A . 26 LEU CB 1 1
10 17758 1 1 26 LEU CD1 C -8.082 -0.158 6.789 1.00 . A A . 26 LEU CD1 1 1
10 17759 1 1 26 LEU CD2 C -6.883 0.496 4.703 1.00 . A A . 26 LEU CD2 1 1
10 17760 1 1 26 LEU CG C -7.981 0.862 5.681 1.00 . A A . 26 LEU CG 1 1
10 17761 1 1 26 LEU H H -11.341 -0.146 6.295 1.00 . A A . 26 LEU H 1 1
10 17762 1 1 26 LEU HA H -9.921 2.387 6.459 1.00 . A A . 26 LEU HA 1 1
10 17763 1 1 26 LEU HB2 H -9.681 0.022 4.688 1.00 . A A . 26 LEU HB2 1 1
10 17764 1 1 26 LEU HB3 H -9.165 1.585 4.068 1.00 . A A . 26 LEU HB3 1 1
10 17765 1 1 26 LEU HD11 H -8.759 0.203 7.551 1.00 . A A . 26 LEU HD11 1 1
10 17766 1 1 26 LEU HD12 H -7.107 -0.320 7.221 1.00 . A A . 26 LEU HD12 1 1
10 17767 1 1 26 LEU HD13 H -8.457 -1.088 6.389 1.00 . A A . 26 LEU HD13 1 1
10 17768 1 1 26 LEU HD21 H -5.963 0.320 5.241 1.00 . A A . 26 LEU HD21 1 1
10 17769 1 1 26 LEU HD22 H -6.741 1.306 4.005 1.00 . A A . 26 LEU HD22 1 1
10 17770 1 1 26 LEU HD23 H -7.164 -0.400 4.165 1.00 . A A . 26 LEU HD23 1 1
10 17771 1 1 26 LEU HG H -7.721 1.810 6.131 1.00 . A A . 26 LEU HG 1 1
10 17772 1 1 26 LEU N N -11.131 0.749 6.639 1.00 . A A . 26 LEU N 1 1
10 17773 1 1 26 LEU O O -10.863 3.211 4.020 1.00 . A A . 26 LEU O 1 1
10 17774 1 1 27 VAL C C -13.330 4.633 4.594 1.00 . A A . 27 VAL C 1 1
10 17775 1 1 27 VAL CA C -13.592 3.151 4.381 1.00 . A A . 27 VAL CA 1 1
10 17776 1 1 27 VAL CB C -15.043 2.785 4.777 1.00 . A A . 27 VAL CB 1 1
10 17777 1 1 27 VAL CG1 C -15.845 4.001 5.230 1.00 . A A . 27 VAL CG1 1 1
10 17778 1 1 27 VAL CG2 C -15.739 2.086 3.617 1.00 . A A . 27 VAL CG2 1 1
10 17779 1 1 27 VAL H H -12.935 1.730 5.809 1.00 . A A . 27 VAL H 1 1
10 17780 1 1 27 VAL HA H -13.458 2.923 3.334 1.00 . A A . 27 VAL HA 1 1
10 17781 1 1 27 VAL HB H -14.992 2.097 5.602 1.00 . A A . 27 VAL HB 1 1
10 17782 1 1 27 VAL HG11 H -16.840 3.692 5.510 1.00 . A A . 27 VAL HG11 1 1
10 17783 1 1 27 VAL HG12 H -15.903 4.716 4.422 1.00 . A A . 27 VAL HG12 1 1
10 17784 1 1 27 VAL HG13 H -15.354 4.458 6.081 1.00 . A A . 27 VAL HG13 1 1
10 17785 1 1 27 VAL HG21 H -15.649 2.691 2.724 1.00 . A A . 27 VAL HG21 1 1
10 17786 1 1 27 VAL HG22 H -16.784 1.954 3.853 1.00 . A A . 27 VAL HG22 1 1
10 17787 1 1 27 VAL HG23 H -15.281 1.117 3.448 1.00 . A A . 27 VAL HG23 1 1
10 17788 1 1 27 VAL N N -12.622 2.367 5.129 1.00 . A A . 27 VAL N 1 1
10 17789 1 1 27 VAL O O -13.466 5.432 3.682 1.00 . A A . 27 VAL O 1 1
10 17790 1 1 28 GLU C C -11.117 6.662 5.815 1.00 . A A . 28 GLU C 1 1
10 17791 1 1 28 GLU CA C -12.583 6.351 6.139 1.00 . A A . 28 GLU CA 1 1
10 17792 1 1 28 GLU CB C -12.880 6.612 7.613 1.00 . A A . 28 GLU CB 1 1
10 17793 1 1 28 GLU CD C -12.884 5.691 9.968 1.00 . A A . 28 GLU CD 1 1
10 17794 1 1 28 GLU CG C -12.518 5.447 8.519 1.00 . A A . 28 GLU CG 1 1
10 17795 1 1 28 GLU H H -12.910 4.286 6.502 1.00 . A A . 28 GLU H 1 1
10 17796 1 1 28 GLU HA H -13.208 7.001 5.543 1.00 . A A . 28 GLU HA 1 1
10 17797 1 1 28 GLU HB2 H -12.323 7.480 7.935 1.00 . A A . 28 GLU HB2 1 1
10 17798 1 1 28 GLU HB3 H -13.933 6.808 7.720 1.00 . A A . 28 GLU HB3 1 1
10 17799 1 1 28 GLU HG2 H -13.051 4.573 8.175 1.00 . A A . 28 GLU HG2 1 1
10 17800 1 1 28 GLU HG3 H -11.453 5.269 8.452 1.00 . A A . 28 GLU HG3 1 1
10 17801 1 1 28 GLU N N -12.937 4.977 5.804 1.00 . A A . 28 GLU N 1 1
10 17802 1 1 28 GLU O O -10.737 7.825 5.683 1.00 . A A . 28 GLU O 1 1
10 17803 1 1 28 GLU OE1 O -14.048 5.436 10.346 1.00 . A A . 28 GLU OE1 1 1
10 17804 1 1 28 GLU OE2 O -12.016 6.133 10.740 1.00 . A A . 28 GLU OE2 1 1
10 17805 1 1 29 ALA C C -8.593 6.103 3.953 1.00 . A A . 29 ALA C 1 1
10 17806 1 1 29 ALA CA C -8.881 5.794 5.421 1.00 . A A . 29 ALA CA 1 1
10 17807 1 1 29 ALA CB C -8.110 4.559 5.861 1.00 . A A . 29 ALA CB 1 1
10 17808 1 1 29 ALA H H -10.663 4.726 5.742 1.00 . A A . 29 ALA H 1 1
10 17809 1 1 29 ALA HA H -8.551 6.619 6.021 1.00 . A A . 29 ALA HA 1 1
10 17810 1 1 29 ALA HB1 H -7.049 4.756 5.802 1.00 . A A . 29 ALA HB1 1 1
10 17811 1 1 29 ALA HB2 H -8.358 3.732 5.213 1.00 . A A . 29 ALA HB2 1 1
10 17812 1 1 29 ALA HB3 H -8.378 4.314 6.880 1.00 . A A . 29 ALA HB3 1 1
10 17813 1 1 29 ALA N N -10.302 5.622 5.671 1.00 . A A . 29 ALA N 1 1
10 17814 1 1 29 ALA O O -7.955 7.107 3.638 1.00 . A A . 29 ALA O 1 1
10 17815 1 1 30 LEU C C -9.393 6.736 1.096 1.00 . A A . 30 LEU C 1 1
10 17816 1 1 30 LEU CA C -8.884 5.386 1.610 1.00 . A A . 30 LEU CA 1 1
10 17817 1 1 30 LEU CB C -9.620 4.291 0.848 1.00 . A A . 30 LEU CB 1 1
10 17818 1 1 30 LEU CD1 C -10.096 1.898 0.413 1.00 . A A . 30 LEU CD1 1 1
10 17819 1 1 30 LEU CD2 C -7.937 2.529 1.465 1.00 . A A . 30 LEU CD2 1 1
10 17820 1 1 30 LEU CG C -9.409 2.868 1.345 1.00 . A A . 30 LEU CG 1 1
10 17821 1 1 30 LEU H H -9.544 4.435 3.393 1.00 . A A . 30 LEU H 1 1
10 17822 1 1 30 LEU HA H -7.835 5.297 1.401 1.00 . A A . 30 LEU HA 1 1
10 17823 1 1 30 LEU HB2 H -10.676 4.507 0.893 1.00 . A A . 30 LEU HB2 1 1
10 17824 1 1 30 LEU HB3 H -9.311 4.336 -0.185 1.00 . A A . 30 LEU HB3 1 1
10 17825 1 1 30 LEU HD11 H -9.672 1.993 -0.574 1.00 . A A . 30 LEU HD11 1 1
10 17826 1 1 30 LEU HD12 H -11.151 2.128 0.376 1.00 . A A . 30 LEU HD12 1 1
10 17827 1 1 30 LEU HD13 H -9.956 0.891 0.773 1.00 . A A . 30 LEU HD13 1 1
10 17828 1 1 30 LEU HD21 H -7.836 1.488 1.735 1.00 . A A . 30 LEU HD21 1 1
10 17829 1 1 30 LEU HD22 H -7.493 3.146 2.231 1.00 . A A . 30 LEU HD22 1 1
10 17830 1 1 30 LEU HD23 H -7.445 2.710 0.521 1.00 . A A . 30 LEU HD23 1 1
10 17831 1 1 30 LEU HG H -9.854 2.772 2.320 1.00 . A A . 30 LEU HG 1 1
10 17832 1 1 30 LEU N N -9.074 5.230 3.063 1.00 . A A . 30 LEU N 1 1
10 17833 1 1 30 LEU O O -9.114 7.125 -0.034 1.00 . A A . 30 LEU O 1 1
10 17834 1 1 31 GLN C C -9.786 9.809 1.303 1.00 . A A . 31 GLN C 1 1
10 17835 1 1 31 GLN CA C -10.794 8.693 1.560 1.00 . A A . 31 GLN CA 1 1
10 17836 1 1 31 GLN CB C -11.747 9.128 2.662 1.00 . A A . 31 GLN CB 1 1
10 17837 1 1 31 GLN CD C -14.007 8.191 2.051 1.00 . A A . 31 GLN CD 1 1
10 17838 1 1 31 GLN CG C -12.808 8.103 2.957 1.00 . A A . 31 GLN CG 1 1
10 17839 1 1 31 GLN H H -10.295 7.074 2.829 1.00 . A A . 31 GLN H 1 1
10 17840 1 1 31 GLN HA H -11.366 8.524 0.662 1.00 . A A . 31 GLN HA 1 1
10 17841 1 1 31 GLN HB2 H -11.185 9.302 3.567 1.00 . A A . 31 GLN HB2 1 1
10 17842 1 1 31 GLN HB3 H -12.233 10.042 2.363 1.00 . A A . 31 GLN HB3 1 1
10 17843 1 1 31 GLN HE21 H -14.081 6.211 1.992 1.00 . A A . 31 GLN HE21 1 1
10 17844 1 1 31 GLN HE22 H -15.332 7.052 1.150 1.00 . A A . 31 GLN HE22 1 1
10 17845 1 1 31 GLN HG2 H -12.375 7.118 2.850 1.00 . A A . 31 GLN HG2 1 1
10 17846 1 1 31 GLN HG3 H -13.140 8.234 3.968 1.00 . A A . 31 GLN HG3 1 1
10 17847 1 1 31 GLN N N -10.155 7.429 1.930 1.00 . A A . 31 GLN N 1 1
10 17848 1 1 31 GLN NE2 N -14.523 7.041 1.684 1.00 . A A . 31 GLN NE2 1 1
10 17849 1 1 31 GLN O O -10.162 10.880 0.831 1.00 . A A . 31 GLN O 1 1
10 17850 1 1 31 GLN OE1 O -14.424 9.271 1.633 1.00 . A A . 31 GLN OE1 1 1
10 17851 1 1 32 SER C C -7.462 11.079 -0.004 1.00 . A A . 32 SER C 1 1
10 17852 1 1 32 SER CA C -7.461 10.543 1.430 1.00 . A A . 32 SER CA 1 1
10 17853 1 1 32 SER CB C -6.108 9.916 1.745 1.00 . A A . 32 SER CB 1 1
10 17854 1 1 32 SER H H -8.291 8.681 2.002 1.00 . A A . 32 SER H 1 1
10 17855 1 1 32 SER HA H -7.637 11.362 2.111 1.00 . A A . 32 SER HA 1 1
10 17856 1 1 32 SER HB2 H -5.919 9.112 1.049 1.00 . A A . 32 SER HB2 1 1
10 17857 1 1 32 SER HB3 H -5.335 10.664 1.646 1.00 . A A . 32 SER HB3 1 1
10 17858 1 1 32 SER HG H -6.940 9.495 3.474 1.00 . A A . 32 SER HG 1 1
10 17859 1 1 32 SER N N -8.521 9.559 1.627 1.00 . A A . 32 SER N 1 1
10 17860 1 1 32 SER O O -7.230 10.332 -0.953 1.00 . A A . 32 SER O 1 1
10 17861 1 1 32 SER OG O -6.074 9.393 3.062 1.00 . A A . 32 SER OG 1 1
10 17862 1 1 33 PRO C C -6.451 13.412 -2.043 1.00 . A A . 33 PRO C 1 1
10 17863 1 1 33 PRO CA C -7.820 13.007 -1.497 1.00 . A A . 33 PRO CA 1 1
10 17864 1 1 33 PRO CB C -8.668 14.250 -1.240 1.00 . A A . 33 PRO CB 1 1
10 17865 1 1 33 PRO CD C -8.092 13.321 0.907 1.00 . A A . 33 PRO CD 1 1
10 17866 1 1 33 PRO CG C -8.416 14.605 0.187 1.00 . A A . 33 PRO CG 1 1
10 17867 1 1 33 PRO HA H -8.319 12.373 -2.214 1.00 . A A . 33 PRO HA 1 1
10 17868 1 1 33 PRO HB2 H -8.350 15.039 -1.903 1.00 . A A . 33 PRO HB2 1 1
10 17869 1 1 33 PRO HB3 H -9.709 14.022 -1.413 1.00 . A A . 33 PRO HB3 1 1
10 17870 1 1 33 PRO HD2 H -7.247 13.461 1.564 1.00 . A A . 33 PRO HD2 1 1
10 17871 1 1 33 PRO HD3 H -8.951 12.979 1.466 1.00 . A A . 33 PRO HD3 1 1
10 17872 1 1 33 PRO HG2 H -7.580 15.286 0.249 1.00 . A A . 33 PRO HG2 1 1
10 17873 1 1 33 PRO HG3 H -9.299 15.059 0.611 1.00 . A A . 33 PRO HG3 1 1
10 17874 1 1 33 PRO N N -7.762 12.375 -0.177 1.00 . A A . 33 PRO N 1 1
10 17875 1 1 33 PRO O O -6.290 13.608 -3.252 1.00 . A A . 33 PRO O 1 1
10 17876 1 1 34 GLY C C -3.286 13.117 -2.280 1.00 . A A . 34 GLY C 1 1
10 17877 1 1 34 GLY CA C -4.181 14.083 -1.517 1.00 . A A . 34 GLY CA 1 1
10 17878 1 1 34 GLY H H -5.647 13.275 -0.223 1.00 . A A . 34 GLY H 1 1
10 17879 1 1 34 GLY HA2 H -4.339 14.957 -2.131 1.00 . A A . 34 GLY HA2 1 1
10 17880 1 1 34 GLY HA3 H -3.671 14.387 -0.615 1.00 . A A . 34 GLY HA3 1 1
10 17881 1 1 34 GLY N N -5.478 13.541 -1.150 1.00 . A A . 34 GLY N 1 1
10 17882 1 1 34 GLY O O -3.727 12.450 -3.217 1.00 . A A . 34 GLY O 1 1
10 17883 1 1 35 PRO C C -1.097 10.753 -2.273 1.00 . A A . 35 PRO C 1 1
10 17884 1 1 35 PRO CA C -1.015 12.235 -2.626 1.00 . A A . 35 PRO CA 1 1
10 17885 1 1 35 PRO CB C 0.318 12.823 -2.179 1.00 . A A . 35 PRO CB 1 1
10 17886 1 1 35 PRO CD C -1.405 13.769 -0.776 1.00 . A A . 35 PRO CD 1 1
10 17887 1 1 35 PRO CG C 0.063 13.445 -0.849 1.00 . A A . 35 PRO CG 1 1
10 17888 1 1 35 PRO HA H -1.115 12.349 -3.695 1.00 . A A . 35 PRO HA 1 1
10 17889 1 1 35 PRO HB2 H 1.047 12.030 -2.104 1.00 . A A . 35 PRO HB2 1 1
10 17890 1 1 35 PRO HB3 H 0.647 13.554 -2.899 1.00 . A A . 35 PRO HB3 1 1
10 17891 1 1 35 PRO HD2 H -1.819 13.417 0.155 1.00 . A A . 35 PRO HD2 1 1
10 17892 1 1 35 PRO HD3 H -1.557 14.834 -0.876 1.00 . A A . 35 PRO HD3 1 1
10 17893 1 1 35 PRO HG2 H 0.329 12.750 -0.070 1.00 . A A . 35 PRO HG2 1 1
10 17894 1 1 35 PRO HG3 H 0.649 14.348 -0.754 1.00 . A A . 35 PRO HG3 1 1
10 17895 1 1 35 PRO N N -1.998 13.048 -1.914 1.00 . A A . 35 PRO N 1 1
10 17896 1 1 35 PRO O O -1.650 10.379 -1.239 1.00 . A A . 35 PRO O 1 1
10 17897 1 1 36 PHE C C 0.702 7.787 -3.190 1.00 . A A . 36 PHE C 1 1
10 17898 1 1 36 PHE CA C -0.638 8.472 -2.987 1.00 . A A . 36 PHE CA 1 1
10 17899 1 1 36 PHE CB C -1.641 7.930 -4.013 1.00 . A A . 36 PHE CB 1 1
10 17900 1 1 36 PHE CD1 C -3.660 8.272 -2.558 1.00 . A A . 36 PHE CD1 1 1
10 17901 1 1 36 PHE CD2 C -3.785 8.932 -4.845 1.00 . A A . 36 PHE CD2 1 1
10 17902 1 1 36 PHE CE1 C -4.959 8.693 -2.363 1.00 . A A . 36 PHE CE1 1 1
10 17903 1 1 36 PHE CE2 C -5.085 9.353 -4.656 1.00 . A A . 36 PHE CE2 1 1
10 17904 1 1 36 PHE CG C -3.057 8.390 -3.799 1.00 . A A . 36 PHE CG 1 1
10 17905 1 1 36 PHE CZ C -5.673 9.235 -3.415 1.00 . A A . 36 PHE CZ 1 1
10 17906 1 1 36 PHE H H 0.077 10.268 -3.822 1.00 . A A . 36 PHE H 1 1
10 17907 1 1 36 PHE HA H -0.997 8.256 -1.993 1.00 . A A . 36 PHE HA 1 1
10 17908 1 1 36 PHE HB2 H -1.339 8.247 -5.001 1.00 . A A . 36 PHE HB2 1 1
10 17909 1 1 36 PHE HB3 H -1.631 6.854 -3.973 1.00 . A A . 36 PHE HB3 1 1
10 17910 1 1 36 PHE HD1 H -3.101 7.850 -1.735 1.00 . A A . 36 PHE HD1 1 1
10 17911 1 1 36 PHE HD2 H -3.327 9.023 -5.817 1.00 . A A . 36 PHE HD2 1 1
10 17912 1 1 36 PHE HE1 H -5.419 8.595 -1.390 1.00 . A A . 36 PHE HE1 1 1
10 17913 1 1 36 PHE HE2 H -5.641 9.777 -5.479 1.00 . A A . 36 PHE HE2 1 1
10 17914 1 1 36 PHE HZ H -6.689 9.566 -3.264 1.00 . A A . 36 PHE HZ 1 1
10 17915 1 1 36 PHE N N -0.502 9.912 -3.117 1.00 . A A . 36 PHE N 1 1
10 17916 1 1 36 PHE O O 1.334 7.934 -4.236 1.00 . A A . 36 PHE O 1 1
10 17917 1 1 37 THR C C 2.030 4.795 -2.405 1.00 . A A . 37 THR C 1 1
10 17918 1 1 37 THR CA C 2.349 6.279 -2.281 1.00 . A A . 37 THR CA 1 1
10 17919 1 1 37 THR CB C 3.240 6.543 -1.053 1.00 . A A . 37 THR CB 1 1
10 17920 1 1 37 THR CG2 C 4.439 5.618 -1.033 1.00 . A A . 37 THR CG2 1 1
10 17921 1 1 37 THR H H 0.600 6.993 -1.365 1.00 . A A . 37 THR H 1 1
10 17922 1 1 37 THR HA H 2.882 6.600 -3.165 1.00 . A A . 37 THR HA 1 1
10 17923 1 1 37 THR HB H 2.654 6.375 -0.155 1.00 . A A . 37 THR HB 1 1
10 17924 1 1 37 THR HG1 H 3.358 8.357 -0.283 1.00 . A A . 37 THR HG1 1 1
10 17925 1 1 37 THR HG21 H 5.098 5.897 -0.222 1.00 . A A . 37 THR HG21 1 1
10 17926 1 1 37 THR HG22 H 4.967 5.700 -1.972 1.00 . A A . 37 THR HG22 1 1
10 17927 1 1 37 THR HG23 H 4.106 4.601 -0.895 1.00 . A A . 37 THR HG23 1 1
10 17928 1 1 37 THR N N 1.128 7.041 -2.195 1.00 . A A . 37 THR N 1 1
10 17929 1 1 37 THR O O 1.145 4.281 -1.721 1.00 . A A . 37 THR O 1 1
10 17930 1 1 37 THR OG1 O 3.688 7.901 -1.073 1.00 . A A . 37 THR OG1 1 1
10 17931 1 1 38 VAL C C 3.795 1.925 -3.441 1.00 . A A . 38 VAL C 1 1
10 17932 1 1 38 VAL CA C 2.486 2.705 -3.506 1.00 . A A . 38 VAL CA 1 1
10 17933 1 1 38 VAL CB C 1.789 2.454 -4.868 1.00 . A A . 38 VAL CB 1 1
10 17934 1 1 38 VAL CG1 C 2.787 2.501 -6.008 1.00 . A A . 38 VAL CG1 1 1
10 17935 1 1 38 VAL CG2 C 1.033 1.135 -4.862 1.00 . A A . 38 VAL CG2 1 1
10 17936 1 1 38 VAL H H 3.414 4.575 -3.824 1.00 . A A . 38 VAL H 1 1
10 17937 1 1 38 VAL HA H 1.831 2.356 -2.721 1.00 . A A . 38 VAL HA 1 1
10 17938 1 1 38 VAL HB H 1.075 3.250 -5.029 1.00 . A A . 38 VAL HB 1 1
10 17939 1 1 38 VAL HG11 H 3.458 1.660 -5.933 1.00 . A A . 38 VAL HG11 1 1
10 17940 1 1 38 VAL HG12 H 3.352 3.417 -5.945 1.00 . A A . 38 VAL HG12 1 1
10 17941 1 1 38 VAL HG13 H 2.262 2.462 -6.951 1.00 . A A . 38 VAL HG13 1 1
10 17942 1 1 38 VAL HG21 H 0.531 1.003 -5.810 1.00 . A A . 38 VAL HG21 1 1
10 17943 1 1 38 VAL HG22 H 0.304 1.139 -4.065 1.00 . A A . 38 VAL HG22 1 1
10 17944 1 1 38 VAL HG23 H 1.729 0.323 -4.709 1.00 . A A . 38 VAL HG23 1 1
10 17945 1 1 38 VAL N N 2.726 4.115 -3.295 1.00 . A A . 38 VAL N 1 1
10 17946 1 1 38 VAL O O 4.881 2.474 -3.676 1.00 . A A . 38 VAL O 1 1
10 17947 1 1 39 PHE C C 4.546 -1.258 -4.253 1.00 . A A . 39 PHE C 1 1
10 17948 1 1 39 PHE CA C 4.812 -0.251 -3.148 1.00 . A A . 39 PHE CA 1 1
10 17949 1 1 39 PHE CB C 5.031 -0.957 -1.807 1.00 . A A . 39 PHE CB 1 1
10 17950 1 1 39 PHE CD1 C 6.572 0.564 -0.539 1.00 . A A . 39 PHE CD1 1 1
10 17951 1 1 39 PHE CD2 C 4.338 0.301 0.253 1.00 . A A . 39 PHE CD2 1 1
10 17952 1 1 39 PHE CE1 C 6.842 1.435 0.498 1.00 . A A . 39 PHE CE1 1 1
10 17953 1 1 39 PHE CE2 C 4.602 1.171 1.294 1.00 . A A . 39 PHE CE2 1 1
10 17954 1 1 39 PHE CG C 5.319 -0.012 -0.675 1.00 . A A . 39 PHE CG 1 1
10 17955 1 1 39 PHE CZ C 5.855 1.740 1.416 1.00 . A A . 39 PHE CZ 1 1
10 17956 1 1 39 PHE H H 2.823 0.327 -2.770 1.00 . A A . 39 PHE H 1 1
10 17957 1 1 39 PHE HA H 5.693 0.323 -3.399 1.00 . A A . 39 PHE HA 1 1
10 17958 1 1 39 PHE HB2 H 4.146 -1.522 -1.555 1.00 . A A . 39 PHE HB2 1 1
10 17959 1 1 39 PHE HB3 H 5.867 -1.632 -1.898 1.00 . A A . 39 PHE HB3 1 1
10 17960 1 1 39 PHE HD1 H 7.344 0.327 -1.257 1.00 . A A . 39 PHE HD1 1 1
10 17961 1 1 39 PHE HD2 H 3.358 -0.143 0.158 1.00 . A A . 39 PHE HD2 1 1
10 17962 1 1 39 PHE HE1 H 7.823 1.878 0.593 1.00 . A A . 39 PHE HE1 1 1
10 17963 1 1 39 PHE HE2 H 3.829 1.406 2.011 1.00 . A A . 39 PHE HE2 1 1
10 17964 1 1 39 PHE HZ H 6.064 2.420 2.228 1.00 . A A . 39 PHE HZ 1 1
10 17965 1 1 39 PHE N N 3.688 0.660 -3.081 1.00 . A A . 39 PHE N 1 1
10 17966 1 1 39 PHE O O 3.696 -2.140 -4.109 1.00 . A A . 39 PHE O 1 1
10 17967 1 1 40 ALA C C 5.865 -3.110 -6.613 1.00 . A A . 40 ALA C 1 1
10 17968 1 1 40 ALA CA C 4.996 -1.869 -6.557 1.00 . A A . 40 ALA CA 1 1
10 17969 1 1 40 ALA CB C 5.228 -1.005 -7.784 1.00 . A A . 40 ALA CB 1 1
10 17970 1 1 40 ALA H H 6.034 -0.497 -5.336 1.00 . A A . 40 ALA H 1 1
10 17971 1 1 40 ALA HA H 3.958 -2.165 -6.542 1.00 . A A . 40 ALA HA 1 1
10 17972 1 1 40 ALA HB1 H 4.942 -1.553 -8.669 1.00 . A A . 40 ALA HB1 1 1
10 17973 1 1 40 ALA HB2 H 6.276 -0.745 -7.845 1.00 . A A . 40 ALA HB2 1 1
10 17974 1 1 40 ALA HB3 H 4.637 -0.106 -7.709 1.00 . A A . 40 ALA HB3 1 1
10 17975 1 1 40 ALA N N 5.264 -1.110 -5.350 1.00 . A A . 40 ALA N 1 1
10 17976 1 1 40 ALA O O 7.081 -3.024 -6.759 1.00 . A A . 40 ALA O 1 1
10 17977 1 1 41 PRO C C 6.351 -5.926 -7.955 1.00 . A A . 41 PRO C 1 1
10 17978 1 1 41 PRO CA C 5.984 -5.538 -6.526 1.00 . A A . 41 PRO CA 1 1
10 17979 1 1 41 PRO CB C 4.986 -6.525 -5.919 1.00 . A A . 41 PRO CB 1 1
10 17980 1 1 41 PRO CD C 3.804 -4.478 -6.297 1.00 . A A . 41 PRO CD 1 1
10 17981 1 1 41 PRO CG C 3.644 -5.973 -6.253 1.00 . A A . 41 PRO CG 1 1
10 17982 1 1 41 PRO HA H 6.877 -5.502 -5.920 1.00 . A A . 41 PRO HA 1 1
10 17983 1 1 41 PRO HB2 H 5.130 -7.502 -6.357 1.00 . A A . 41 PRO HB2 1 1
10 17984 1 1 41 PRO HB3 H 5.136 -6.579 -4.845 1.00 . A A . 41 PRO HB3 1 1
10 17985 1 1 41 PRO HD2 H 3.252 -4.065 -7.128 1.00 . A A . 41 PRO HD2 1 1
10 17986 1 1 41 PRO HD3 H 3.474 -4.037 -5.368 1.00 . A A . 41 PRO HD3 1 1
10 17987 1 1 41 PRO HG2 H 3.324 -6.343 -7.215 1.00 . A A . 41 PRO HG2 1 1
10 17988 1 1 41 PRO HG3 H 2.932 -6.250 -5.489 1.00 . A A . 41 PRO HG3 1 1
10 17989 1 1 41 PRO N N 5.256 -4.283 -6.483 1.00 . A A . 41 PRO N 1 1
10 17990 1 1 41 PRO O O 5.501 -5.900 -8.847 1.00 . A A . 41 PRO O 1 1
10 17991 1 1 42 ASN C C 7.500 -8.062 -9.812 1.00 . A A . 42 ASN C 1 1
10 17992 1 1 42 ASN CA C 8.048 -6.683 -9.520 1.00 . A A . 42 ASN CA 1 1
10 17993 1 1 42 ASN CB C 9.580 -6.675 -9.684 1.00 . A A . 42 ASN CB 1 1
10 17994 1 1 42 ASN CG C 10.278 -7.928 -9.224 1.00 . A A . 42 ASN CG 1 1
10 17995 1 1 42 ASN H H 8.274 -6.228 -7.447 1.00 . A A . 42 ASN H 1 1
10 17996 1 1 42 ASN HA H 7.618 -5.990 -10.229 1.00 . A A . 42 ASN HA 1 1
10 17997 1 1 42 ASN HB2 H 9.828 -6.530 -10.714 1.00 . A A . 42 ASN HB2 1 1
10 17998 1 1 42 ASN HB3 H 9.978 -5.867 -9.119 1.00 . A A . 42 ASN HB3 1 1
10 17999 1 1 42 ASN HD21 H 10.622 -7.077 -7.487 1.00 . A A . 42 ASN HD21 1 1
10 18000 1 1 42 ASN HD22 H 11.255 -8.678 -7.688 1.00 . A A . 42 ASN HD22 1 1
10 18001 1 1 42 ASN N N 7.621 -6.264 -8.185 1.00 . A A . 42 ASN N 1 1
10 18002 1 1 42 ASN ND2 N 10.754 -7.897 -8.010 1.00 . A A . 42 ASN ND2 1 1
10 18003 1 1 42 ASN O O 6.785 -8.619 -8.989 1.00 . A A . 42 ASN O 1 1
10 18004 1 1 42 ASN OD1 O 10.426 -8.896 -9.967 1.00 . A A . 42 ASN OD1 1 1
10 18005 1 1 43 ASP C C 7.554 -10.999 -10.292 1.00 . A A . 43 ASP C 1 1
10 18006 1 1 43 ASP CA C 7.309 -9.920 -11.348 1.00 . A A . 43 ASP CA 1 1
10 18007 1 1 43 ASP CB C 7.887 -10.374 -12.685 1.00 . A A . 43 ASP CB 1 1
10 18008 1 1 43 ASP CG C 7.413 -9.530 -13.850 1.00 . A A . 43 ASP CG 1 1
10 18009 1 1 43 ASP H H 8.497 -8.161 -11.527 1.00 . A A . 43 ASP H 1 1
10 18010 1 1 43 ASP HA H 6.242 -9.797 -11.463 1.00 . A A . 43 ASP HA 1 1
10 18011 1 1 43 ASP HB2 H 8.966 -10.321 -12.642 1.00 . A A . 43 ASP HB2 1 1
10 18012 1 1 43 ASP HB3 H 7.589 -11.395 -12.858 1.00 . A A . 43 ASP HB3 1 1
10 18013 1 1 43 ASP N N 7.851 -8.624 -10.947 1.00 . A A . 43 ASP N 1 1
10 18014 1 1 43 ASP O O 6.756 -11.924 -10.156 1.00 . A A . 43 ASP O 1 1
10 18015 1 1 43 ASP OD1 O 6.230 -9.648 -14.241 1.00 . A A . 43 ASP OD1 1 1
10 18016 1 1 43 ASP OD2 O 8.221 -8.747 -14.390 1.00 . A A . 43 ASP OD2 1 1
10 18017 1 1 44 ASP C C 8.252 -11.627 -7.239 1.00 . A A . 44 ASP C 1 1
10 18018 1 1 44 ASP CA C 8.975 -11.892 -8.539 1.00 . A A . 44 ASP CA 1 1
10 18019 1 1 44 ASP CB C 10.476 -11.918 -8.307 1.00 . A A . 44 ASP CB 1 1
10 18020 1 1 44 ASP CG C 10.909 -13.087 -7.439 1.00 . A A . 44 ASP CG 1 1
10 18021 1 1 44 ASP H H 9.171 -10.037 -9.559 1.00 . A A . 44 ASP H 1 1
10 18022 1 1 44 ASP HA H 8.660 -12.843 -8.927 1.00 . A A . 44 ASP HA 1 1
10 18023 1 1 44 ASP HB2 H 10.976 -11.984 -9.259 1.00 . A A . 44 ASP HB2 1 1
10 18024 1 1 44 ASP HB3 H 10.765 -11.006 -7.818 1.00 . A A . 44 ASP HB3 1 1
10 18025 1 1 44 ASP N N 8.626 -10.864 -9.511 1.00 . A A . 44 ASP N 1 1
10 18026 1 1 44 ASP O O 7.997 -12.527 -6.445 1.00 . A A . 44 ASP O 1 1
10 18027 1 1 44 ASP OD1 O 10.746 -14.247 -7.869 1.00 . A A . 44 ASP OD1 1 1
10 18028 1 1 44 ASP OD2 O 11.433 -12.850 -6.333 1.00 . A A . 44 ASP OD2 1 1
10 18029 1 1 45 ALA C C 5.670 -10.166 -6.133 1.00 . A A . 45 ALA C 1 1
10 18030 1 1 45 ALA CA C 7.154 -9.964 -5.880 1.00 . A A . 45 ALA CA 1 1
10 18031 1 1 45 ALA CB C 7.466 -8.528 -5.550 1.00 . A A . 45 ALA CB 1 1
10 18032 1 1 45 ALA H H 8.125 -9.707 -7.726 1.00 . A A . 45 ALA H 1 1
10 18033 1 1 45 ALA HA H 7.462 -10.578 -5.048 1.00 . A A . 45 ALA HA 1 1
10 18034 1 1 45 ALA HB1 H 8.525 -8.427 -5.366 1.00 . A A . 45 ALA HB1 1 1
10 18035 1 1 45 ALA HB2 H 6.915 -8.236 -4.669 1.00 . A A . 45 ALA HB2 1 1
10 18036 1 1 45 ALA HB3 H 7.184 -7.901 -6.383 1.00 . A A . 45 ALA HB3 1 1
10 18037 1 1 45 ALA N N 7.899 -10.374 -7.044 1.00 . A A . 45 ALA N 1 1
10 18038 1 1 45 ALA O O 4.910 -10.513 -5.240 1.00 . A A . 45 ALA O 1 1
10 18039 1 1 46 PHE C C 3.677 -11.769 -7.669 1.00 . A A . 46 PHE C 1 1
10 18040 1 1 46 PHE CA C 3.923 -10.272 -7.825 1.00 . A A . 46 PHE CA 1 1
10 18041 1 1 46 PHE CB C 3.772 -9.845 -9.287 1.00 . A A . 46 PHE CB 1 1
10 18042 1 1 46 PHE CD1 C 1.649 -10.805 -10.235 1.00 . A A . 46 PHE CD1 1 1
10 18043 1 1 46 PHE CD2 C 1.716 -8.477 -9.722 1.00 . A A . 46 PHE CD2 1 1
10 18044 1 1 46 PHE CE1 C 0.343 -10.675 -10.668 1.00 . A A . 46 PHE CE1 1 1
10 18045 1 1 46 PHE CE2 C 0.410 -8.341 -10.153 1.00 . A A . 46 PHE CE2 1 1
10 18046 1 1 46 PHE CG C 2.349 -9.709 -9.755 1.00 . A A . 46 PHE CG 1 1
10 18047 1 1 46 PHE CZ C -0.276 -9.440 -10.627 1.00 . A A . 46 PHE CZ 1 1
10 18048 1 1 46 PHE H H 5.925 -9.635 -8.041 1.00 . A A . 46 PHE H 1 1
10 18049 1 1 46 PHE HA H 3.232 -9.721 -7.203 1.00 . A A . 46 PHE HA 1 1
10 18050 1 1 46 PHE HB2 H 4.255 -8.891 -9.419 1.00 . A A . 46 PHE HB2 1 1
10 18051 1 1 46 PHE HB3 H 4.263 -10.575 -9.913 1.00 . A A . 46 PHE HB3 1 1
10 18052 1 1 46 PHE HD1 H 2.132 -11.770 -10.267 1.00 . A A . 46 PHE HD1 1 1
10 18053 1 1 46 PHE HD2 H 2.252 -7.615 -9.353 1.00 . A A . 46 PHE HD2 1 1
10 18054 1 1 46 PHE HE1 H -0.191 -11.536 -11.040 1.00 . A A . 46 PHE HE1 1 1
10 18055 1 1 46 PHE HE2 H -0.072 -7.376 -10.121 1.00 . A A . 46 PHE HE2 1 1
10 18056 1 1 46 PHE HZ H -1.296 -9.336 -10.965 1.00 . A A . 46 PHE HZ 1 1
10 18057 1 1 46 PHE N N 5.276 -9.982 -7.381 1.00 . A A . 46 PHE N 1 1
10 18058 1 1 46 PHE O O 2.545 -12.240 -7.610 1.00 . A A . 46 PHE O 1 1
10 18059 1 1 47 ALA C C 4.603 -14.308 -5.948 1.00 . A A . 47 ALA C 1 1
10 18060 1 1 47 ALA CA C 4.778 -13.935 -7.423 1.00 . A A . 47 ALA CA 1 1
10 18061 1 1 47 ALA CB C 6.074 -14.501 -7.975 1.00 . A A . 47 ALA CB 1 1
10 18062 1 1 47 ALA H H 5.637 -12.030 -7.642 1.00 . A A . 47 ALA H 1 1
10 18063 1 1 47 ALA HA H 3.961 -14.346 -7.995 1.00 . A A . 47 ALA HA 1 1
10 18064 1 1 47 ALA HB1 H 6.120 -15.558 -7.775 1.00 . A A . 47 ALA HB1 1 1
10 18065 1 1 47 ALA HB2 H 6.913 -14.001 -7.505 1.00 . A A . 47 ALA HB2 1 1
10 18066 1 1 47 ALA HB3 H 6.112 -14.332 -9.040 1.00 . A A . 47 ALA HB3 1 1
10 18067 1 1 47 ALA N N 4.780 -12.494 -7.593 1.00 . A A . 47 ALA N 1 1
10 18068 1 1 47 ALA O O 4.417 -15.473 -5.604 1.00 . A A . 47 ALA O 1 1
10 18069 1 1 48 LYS C C 2.992 -13.270 -3.323 1.00 . A A . 48 LYS C 1 1
10 18070 1 1 48 LYS CA C 4.460 -13.479 -3.648 1.00 . A A . 48 LYS CA 1 1
10 18071 1 1 48 LYS CB C 5.288 -12.470 -2.865 1.00 . A A . 48 LYS CB 1 1
10 18072 1 1 48 LYS CD C 7.517 -13.548 -3.260 1.00 . A A . 48 LYS CD 1 1
10 18073 1 1 48 LYS CE C 7.735 -13.914 -1.802 1.00 . A A . 48 LYS CE 1 1
10 18074 1 1 48 LYS CG C 6.692 -12.289 -3.404 1.00 . A A . 48 LYS CG 1 1
10 18075 1 1 48 LYS H H 4.878 -12.402 -5.424 1.00 . A A . 48 LYS H 1 1
10 18076 1 1 48 LYS HA H 4.756 -14.476 -3.368 1.00 . A A . 48 LYS HA 1 1
10 18077 1 1 48 LYS HB2 H 4.790 -11.513 -2.889 1.00 . A A . 48 LYS HB2 1 1
10 18078 1 1 48 LYS HB3 H 5.358 -12.809 -1.847 1.00 . A A . 48 LYS HB3 1 1
10 18079 1 1 48 LYS HD2 H 6.994 -14.359 -3.752 1.00 . A A . 48 LYS HD2 1 1
10 18080 1 1 48 LYS HD3 H 8.474 -13.390 -3.734 1.00 . A A . 48 LYS HD3 1 1
10 18081 1 1 48 LYS HE2 H 8.142 -13.056 -1.286 1.00 . A A . 48 LYS HE2 1 1
10 18082 1 1 48 LYS HE3 H 6.784 -14.177 -1.364 1.00 . A A . 48 LYS HE3 1 1
10 18083 1 1 48 LYS HG2 H 6.625 -12.043 -4.452 1.00 . A A . 48 LYS HG2 1 1
10 18084 1 1 48 LYS HG3 H 7.174 -11.483 -2.872 1.00 . A A . 48 LYS HG3 1 1
10 18085 1 1 48 LYS HZ1 H 8.308 -15.888 -2.159 1.00 . A A . 48 LYS HZ1 1 1
10 18086 1 1 48 LYS HZ2 H 8.779 -15.301 -0.646 1.00 . A A . 48 LYS HZ2 1 1
10 18087 1 1 48 LYS HZ3 H 9.605 -14.809 -2.037 1.00 . A A . 48 LYS HZ3 1 1
10 18088 1 1 48 LYS N N 4.673 -13.300 -5.085 1.00 . A A . 48 LYS N 1 1
10 18089 1 1 48 LYS NZ N 8.671 -15.058 -1.652 1.00 . A A . 48 LYS NZ 1 1
10 18090 1 1 48 LYS O O 2.469 -13.776 -2.328 1.00 . A A . 48 LYS O 1 1
10 18091 1 1 49 LEU C C 0.011 -13.369 -3.958 1.00 . A A . 49 LEU C 1 1
10 18092 1 1 49 LEU CA C 0.942 -12.153 -4.067 1.00 . A A . 49 LEU CA 1 1
10 18093 1 1 49 LEU CB C 0.552 -11.290 -5.259 1.00 . A A . 49 LEU CB 1 1
10 18094 1 1 49 LEU CD1 C 0.694 -9.070 -6.407 1.00 . A A . 49 LEU CD1 1 1
10 18095 1 1 49 LEU CD2 C 0.872 -9.208 -3.931 1.00 . A A . 49 LEU CD2 1 1
10 18096 1 1 49 LEU CG C 1.177 -9.900 -5.243 1.00 . A A . 49 LEU CG 1 1
10 18097 1 1 49 LEU H H 2.867 -12.098 -4.923 1.00 . A A . 49 LEU H 1 1
10 18098 1 1 49 LEU HA H 0.824 -11.560 -3.177 1.00 . A A . 49 LEU HA 1 1
10 18099 1 1 49 LEU HB2 H 0.869 -11.796 -6.161 1.00 . A A . 49 LEU HB2 1 1
10 18100 1 1 49 LEU HB3 H -0.516 -11.193 -5.280 1.00 . A A . 49 LEU HB3 1 1
10 18101 1 1 49 LEU HD11 H -0.370 -8.923 -6.323 1.00 . A A . 49 LEU HD11 1 1
10 18102 1 1 49 LEU HD12 H 0.918 -9.581 -7.331 1.00 . A A . 49 LEU HD12 1 1
10 18103 1 1 49 LEU HD13 H 1.194 -8.114 -6.391 1.00 . A A . 49 LEU HD13 1 1
10 18104 1 1 49 LEU HD21 H 1.376 -9.732 -3.131 1.00 . A A . 49 LEU HD21 1 1
10 18105 1 1 49 LEU HD22 H -0.192 -9.219 -3.755 1.00 . A A . 49 LEU HD22 1 1
10 18106 1 1 49 LEU HD23 H 1.222 -8.187 -3.970 1.00 . A A . 49 LEU HD23 1 1
10 18107 1 1 49 LEU HG H 2.249 -9.996 -5.326 1.00 . A A . 49 LEU HG 1 1
10 18108 1 1 49 LEU N N 2.355 -12.488 -4.179 1.00 . A A . 49 LEU N 1 1
10 18109 1 1 49 LEU O O -0.805 -13.423 -3.037 1.00 . A A . 49 LEU O 1 1
10 18110 1 1 50 PRO C C -0.904 -16.292 -3.658 1.00 . A A . 50 PRO C 1 1
10 18111 1 1 50 PRO CA C -0.843 -15.474 -4.947 1.00 . A A . 50 PRO CA 1 1
10 18112 1 1 50 PRO CB C -0.330 -16.335 -6.109 1.00 . A A . 50 PRO CB 1 1
10 18113 1 1 50 PRO CD C 1.132 -14.451 -5.930 1.00 . A A . 50 PRO CD 1 1
10 18114 1 1 50 PRO CG C 1.072 -15.891 -6.346 1.00 . A A . 50 PRO CG 1 1
10 18115 1 1 50 PRO HA H -1.838 -15.123 -5.180 1.00 . A A . 50 PRO HA 1 1
10 18116 1 1 50 PRO HB2 H -0.371 -17.377 -5.829 1.00 . A A . 50 PRO HB2 1 1
10 18117 1 1 50 PRO HB3 H -0.946 -16.168 -6.979 1.00 . A A . 50 PRO HB3 1 1
10 18118 1 1 50 PRO HD2 H 2.116 -14.214 -5.532 1.00 . A A . 50 PRO HD2 1 1
10 18119 1 1 50 PRO HD3 H 0.891 -13.798 -6.759 1.00 . A A . 50 PRO HD3 1 1
10 18120 1 1 50 PRO HG2 H 1.749 -16.482 -5.746 1.00 . A A . 50 PRO HG2 1 1
10 18121 1 1 50 PRO HG3 H 1.315 -15.990 -7.393 1.00 . A A . 50 PRO HG3 1 1
10 18122 1 1 50 PRO N N 0.106 -14.352 -4.881 1.00 . A A . 50 PRO N 1 1
10 18123 1 1 50 PRO O O -0.109 -17.214 -3.453 1.00 . A A . 50 PRO O 1 1
10 18124 1 1 51 ASP C C -0.804 -16.725 -0.723 1.00 . A A . 51 ASP C 1 1
10 18125 1 1 51 ASP CA C -2.091 -16.616 -1.529 1.00 . A A . 51 ASP CA 1 1
10 18126 1 1 51 ASP CB C -2.711 -17.999 -1.754 1.00 . A A . 51 ASP CB 1 1
10 18127 1 1 51 ASP CG C -4.126 -17.916 -2.290 1.00 . A A . 51 ASP CG 1 1
10 18128 1 1 51 ASP H H -2.427 -15.166 -3.028 1.00 . A A . 51 ASP H 1 1
10 18129 1 1 51 ASP HA H -2.790 -16.015 -0.967 1.00 . A A . 51 ASP HA 1 1
10 18130 1 1 51 ASP HB2 H -2.108 -18.547 -2.464 1.00 . A A . 51 ASP HB2 1 1
10 18131 1 1 51 ASP HB3 H -2.731 -18.535 -0.816 1.00 . A A . 51 ASP HB3 1 1
10 18132 1 1 51 ASP N N -1.860 -15.933 -2.800 1.00 . A A . 51 ASP N 1 1
10 18133 1 1 51 ASP O O -0.422 -17.804 -0.270 1.00 . A A . 51 ASP O 1 1
10 18134 1 1 51 ASP OD1 O -5.062 -17.709 -1.489 1.00 . A A . 51 ASP OD1 1 1
10 18135 1 1 51 ASP OD2 O -4.316 -18.046 -3.519 1.00 . A A . 51 ASP OD2 1 1
10 18136 1 1 52 GLY C C 1.125 -14.437 1.198 1.00 . A A . 52 GLY C 1 1
10 18137 1 1 52 GLY CA C 1.101 -15.565 0.192 1.00 . A A . 52 GLY CA 1 1
10 18138 1 1 52 GLY H H -0.472 -14.773 -0.975 1.00 . A A . 52 GLY H 1 1
10 18139 1 1 52 GLY HA2 H 1.217 -16.504 0.712 1.00 . A A . 52 GLY HA2 1 1
10 18140 1 1 52 GLY HA3 H 1.927 -15.438 -0.491 1.00 . A A . 52 GLY HA3 1 1
10 18141 1 1 52 GLY N N -0.130 -15.596 -0.565 1.00 . A A . 52 GLY N 1 1
10 18142 1 1 52 GLY O O 0.479 -14.512 2.244 1.00 . A A . 52 GLY O 1 1
10 18143 1 1 53 THR C C 0.702 -11.629 2.162 1.00 . A A . 53 THR C 1 1
10 18144 1 1 53 THR CA C 2.032 -12.240 1.747 1.00 . A A . 53 THR CA 1 1
10 18145 1 1 53 THR CB C 2.864 -11.144 1.068 1.00 . A A . 53 THR CB 1 1
10 18146 1 1 53 THR CG2 C 3.074 -9.971 2.013 1.00 . A A . 53 THR CG2 1 1
10 18147 1 1 53 THR H H 2.284 -13.371 -0.016 1.00 . A A . 53 THR H 1 1
10 18148 1 1 53 THR HA H 2.561 -12.573 2.626 1.00 . A A . 53 THR HA 1 1
10 18149 1 1 53 THR HB H 2.315 -10.796 0.206 1.00 . A A . 53 THR HB 1 1
10 18150 1 1 53 THR HG1 H 4.806 -10.966 0.719 1.00 . A A . 53 THR HG1 1 1
10 18151 1 1 53 THR HG21 H 3.805 -9.297 1.594 1.00 . A A . 53 THR HG21 1 1
10 18152 1 1 53 THR HG22 H 3.422 -10.335 2.967 1.00 . A A . 53 THR HG22 1 1
10 18153 1 1 53 THR HG23 H 2.137 -9.446 2.147 1.00 . A A . 53 THR HG23 1 1
10 18154 1 1 53 THR N N 1.849 -13.381 0.860 1.00 . A A . 53 THR N 1 1
10 18155 1 1 53 THR O O 0.379 -11.570 3.349 1.00 . A A . 53 THR O 1 1
10 18156 1 1 53 THR OG1 O 4.131 -11.664 0.643 1.00 . A A . 53 THR OG1 1 1
10 18157 1 1 54 ILE C C -2.280 -11.369 2.247 1.00 . A A . 54 ILE C 1 1
10 18158 1 1 54 ILE CA C -1.325 -10.490 1.445 1.00 . A A . 54 ILE CA 1 1
10 18159 1 1 54 ILE CB C -1.980 -9.976 0.138 1.00 . A A . 54 ILE CB 1 1
10 18160 1 1 54 ILE CD1 C -0.092 -8.402 -0.514 1.00 . A A . 54 ILE CD1 1 1
10 18161 1 1 54 ILE CG1 C -1.539 -8.531 -0.120 1.00 . A A . 54 ILE CG1 1 1
10 18162 1 1 54 ILE CG2 C -3.500 -10.083 0.169 1.00 . A A . 54 ILE CG2 1 1
10 18163 1 1 54 ILE H H 0.201 -11.342 0.247 1.00 . A A . 54 ILE H 1 1
10 18164 1 1 54 ILE HA H -1.079 -9.628 2.042 1.00 . A A . 54 ILE HA 1 1
10 18165 1 1 54 ILE HB H -1.625 -10.593 -0.673 1.00 . A A . 54 ILE HB 1 1
10 18166 1 1 54 ILE HD11 H 0.146 -7.362 -0.675 1.00 . A A . 54 ILE HD11 1 1
10 18167 1 1 54 ILE HD12 H 0.083 -8.957 -1.424 1.00 . A A . 54 ILE HD12 1 1
10 18168 1 1 54 ILE HD13 H 0.533 -8.796 0.276 1.00 . A A . 54 ILE HD13 1 1
10 18169 1 1 54 ILE HG12 H -2.137 -8.113 -0.914 1.00 . A A . 54 ILE HG12 1 1
10 18170 1 1 54 ILE HG13 H -1.683 -7.943 0.784 1.00 . A A . 54 ILE HG13 1 1
10 18171 1 1 54 ILE HG21 H -3.882 -9.550 1.027 1.00 . A A . 54 ILE HG21 1 1
10 18172 1 1 54 ILE HG22 H -3.785 -11.122 0.234 1.00 . A A . 54 ILE HG22 1 1
10 18173 1 1 54 ILE HG23 H -3.909 -9.653 -0.733 1.00 . A A . 54 ILE HG23 1 1
10 18174 1 1 54 ILE N N -0.073 -11.187 1.177 1.00 . A A . 54 ILE N 1 1
10 18175 1 1 54 ILE O O -3.119 -10.875 2.998 1.00 . A A . 54 ILE O 1 1
10 18176 1 1 55 THR C C -2.641 -13.504 4.374 1.00 . A A . 55 THR C 1 1
10 18177 1 1 55 THR CA C -2.904 -13.617 2.875 1.00 . A A . 55 THR CA 1 1
10 18178 1 1 55 THR CB C -2.628 -15.047 2.423 1.00 . A A . 55 THR CB 1 1
10 18179 1 1 55 THR CG2 C -3.422 -16.034 3.267 1.00 . A A . 55 THR CG2 1 1
10 18180 1 1 55 THR H H -1.414 -13.003 1.518 1.00 . A A . 55 THR H 1 1
10 18181 1 1 55 THR HA H -3.937 -13.401 2.687 1.00 . A A . 55 THR HA 1 1
10 18182 1 1 55 THR HB H -1.578 -15.241 2.546 1.00 . A A . 55 THR HB 1 1
10 18183 1 1 55 THR HG1 H -3.916 -15.358 0.962 1.00 . A A . 55 THR HG1 1 1
10 18184 1 1 55 THR HG21 H -3.270 -15.808 4.316 1.00 . A A . 55 THR HG21 1 1
10 18185 1 1 55 THR HG22 H -3.088 -17.039 3.060 1.00 . A A . 55 THR HG22 1 1
10 18186 1 1 55 THR HG23 H -4.472 -15.944 3.032 1.00 . A A . 55 THR HG23 1 1
10 18187 1 1 55 THR N N -2.106 -12.670 2.125 1.00 . A A . 55 THR N 1 1
10 18188 1 1 55 THR O O -3.551 -13.607 5.174 1.00 . A A . 55 THR O 1 1
10 18189 1 1 55 THR OG1 O -2.971 -15.186 1.040 1.00 . A A . 55 THR OG1 1 1
10 18190 1 1 56 SER C C -1.386 -11.701 6.580 1.00 . A A . 56 SER C 1 1
10 18191 1 1 56 SER CA C -1.044 -13.115 6.144 1.00 . A A . 56 SER CA 1 1
10 18192 1 1 56 SER CB C 0.446 -13.405 6.344 1.00 . A A . 56 SER CB 1 1
10 18193 1 1 56 SER H H -0.702 -13.217 4.072 1.00 . A A . 56 SER H 1 1
10 18194 1 1 56 SER HA H -1.627 -13.807 6.718 1.00 . A A . 56 SER HA 1 1
10 18195 1 1 56 SER HB2 H 0.654 -14.421 6.044 1.00 . A A . 56 SER HB2 1 1
10 18196 1 1 56 SER HB3 H 1.025 -12.726 5.734 1.00 . A A . 56 SER HB3 1 1
10 18197 1 1 56 SER HG H 1.773 -13.455 7.784 1.00 . A A . 56 SER HG 1 1
10 18198 1 1 56 SER N N -1.397 -13.282 4.747 1.00 . A A . 56 SER N 1 1
10 18199 1 1 56 SER O O -1.701 -11.435 7.740 1.00 . A A . 56 SER O 1 1
10 18200 1 1 56 SER OG O 0.834 -13.245 7.698 1.00 . A A . 56 SER OG 1 1
10 18201 1 1 57 LEU C C -3.164 -9.208 6.043 1.00 . A A . 57 LEU C 1 1
10 18202 1 1 57 LEU CA C -1.670 -9.412 5.819 1.00 . A A . 57 LEU CA 1 1
10 18203 1 1 57 LEU CB C -1.200 -8.598 4.631 1.00 . A A . 57 LEU CB 1 1
10 18204 1 1 57 LEU CD1 C 1.232 -9.107 5.071 1.00 . A A . 57 LEU CD1 1 1
10 18205 1 1 57 LEU CD2 C 0.597 -7.319 3.448 1.00 . A A . 57 LEU CD2 1 1
10 18206 1 1 57 LEU CG C 0.216 -8.024 4.741 1.00 . A A . 57 LEU CG 1 1
10 18207 1 1 57 LEU H H -1.114 -11.120 4.713 1.00 . A A . 57 LEU H 1 1
10 18208 1 1 57 LEU HA H -1.134 -9.078 6.685 1.00 . A A . 57 LEU HA 1 1
10 18209 1 1 57 LEU HB2 H -1.235 -9.236 3.780 1.00 . A A . 57 LEU HB2 1 1
10 18210 1 1 57 LEU HB3 H -1.888 -7.780 4.481 1.00 . A A . 57 LEU HB3 1 1
10 18211 1 1 57 LEU HD11 H 2.218 -8.670 5.133 1.00 . A A . 57 LEU HD11 1 1
10 18212 1 1 57 LEU HD12 H 1.220 -9.860 4.298 1.00 . A A . 57 LEU HD12 1 1
10 18213 1 1 57 LEU HD13 H 0.979 -9.561 6.019 1.00 . A A . 57 LEU HD13 1 1
10 18214 1 1 57 LEU HD21 H 1.639 -7.041 3.481 1.00 . A A . 57 LEU HD21 1 1
10 18215 1 1 57 LEU HD22 H -0.007 -6.429 3.333 1.00 . A A . 57 LEU HD22 1 1
10 18216 1 1 57 LEU HD23 H 0.424 -7.978 2.609 1.00 . A A . 57 LEU HD23 1 1
10 18217 1 1 57 LEU HG H 0.235 -7.300 5.539 1.00 . A A . 57 LEU HG 1 1
10 18218 1 1 57 LEU N N -1.357 -10.814 5.609 1.00 . A A . 57 LEU N 1 1
10 18219 1 1 57 LEU O O -3.568 -8.265 6.718 1.00 . A A . 57 LEU O 1 1
10 18220 1 1 58 VAL C C -5.783 -10.555 7.061 1.00 . A A . 58 VAL C 1 1
10 18221 1 1 58 VAL CA C -5.424 -10.008 5.689 1.00 . A A . 58 VAL CA 1 1
10 18222 1 1 58 VAL CB C -6.224 -10.773 4.614 1.00 . A A . 58 VAL CB 1 1
10 18223 1 1 58 VAL CG1 C -6.046 -12.274 4.774 1.00 . A A . 58 VAL CG1 1 1
10 18224 1 1 58 VAL CG2 C -7.694 -10.390 4.676 1.00 . A A . 58 VAL CG2 1 1
10 18225 1 1 58 VAL H H -3.619 -10.809 4.905 1.00 . A A . 58 VAL H 1 1
10 18226 1 1 58 VAL HA H -5.703 -8.966 5.646 1.00 . A A . 58 VAL HA 1 1
10 18227 1 1 58 VAL HB H -5.842 -10.490 3.643 1.00 . A A . 58 VAL HB 1 1
10 18228 1 1 58 VAL HG11 H -6.203 -12.548 5.817 1.00 . A A . 58 VAL HG11 1 1
10 18229 1 1 58 VAL HG12 H -5.039 -12.552 4.479 1.00 . A A . 58 VAL HG12 1 1
10 18230 1 1 58 VAL HG13 H -6.761 -12.793 4.154 1.00 . A A . 58 VAL HG13 1 1
10 18231 1 1 58 VAL HG21 H -7.782 -9.313 4.733 1.00 . A A . 58 VAL HG21 1 1
10 18232 1 1 58 VAL HG22 H -8.146 -10.836 5.549 1.00 . A A . 58 VAL HG22 1 1
10 18233 1 1 58 VAL HG23 H -8.197 -10.745 3.789 1.00 . A A . 58 VAL HG23 1 1
10 18234 1 1 58 VAL N N -3.985 -10.094 5.481 1.00 . A A . 58 VAL N 1 1
10 18235 1 1 58 VAL O O -6.781 -10.159 7.663 1.00 . A A . 58 VAL O 1 1
10 18236 1 1 59 GLN C C -4.800 -10.979 9.905 1.00 . A A . 59 GLN C 1 1
10 18237 1 1 59 GLN CA C -5.150 -12.034 8.869 1.00 . A A . 59 GLN CA 1 1
10 18238 1 1 59 GLN CB C -4.242 -13.242 9.033 1.00 . A A . 59 GLN CB 1 1
10 18239 1 1 59 GLN CD C -5.334 -15.213 7.877 1.00 . A A . 59 GLN CD 1 1
10 18240 1 1 59 GLN CG C -4.262 -14.151 7.826 1.00 . A A . 59 GLN CG 1 1
10 18241 1 1 59 GLN H H -4.203 -11.792 6.998 1.00 . A A . 59 GLN H 1 1
10 18242 1 1 59 GLN HA H -6.177 -12.328 8.961 1.00 . A A . 59 GLN HA 1 1
10 18243 1 1 59 GLN HB2 H -3.229 -12.901 9.188 1.00 . A A . 59 GLN HB2 1 1
10 18244 1 1 59 GLN HB3 H -4.559 -13.808 9.890 1.00 . A A . 59 GLN HB3 1 1
10 18245 1 1 59 GLN HE21 H -5.389 -15.253 5.897 1.00 . A A . 59 GLN HE21 1 1
10 18246 1 1 59 GLN HE22 H -6.475 -16.335 6.699 1.00 . A A . 59 GLN HE22 1 1
10 18247 1 1 59 GLN HG2 H -4.448 -13.540 6.955 1.00 . A A . 59 GLN HG2 1 1
10 18248 1 1 59 GLN HG3 H -3.303 -14.617 7.719 1.00 . A A . 59 GLN HG3 1 1
10 18249 1 1 59 GLN N N -4.959 -11.474 7.549 1.00 . A A . 59 GLN N 1 1
10 18250 1 1 59 GLN NE2 N -5.778 -15.644 6.709 1.00 . A A . 59 GLN NE2 1 1
10 18251 1 1 59 GLN O O -5.346 -10.928 11.010 1.00 . A A . 59 GLN O 1 1
10 18252 1 1 59 GLN OE1 O -5.745 -15.654 8.948 1.00 . A A . 59 GLN OE1 1 1
10 18253 1 1 60 ASN C C -4.291 -7.870 10.342 1.00 . A A . 60 ASN C 1 1
10 18254 1 1 60 ASN CA C -3.336 -9.061 10.274 1.00 . A A . 60 ASN CA 1 1
10 18255 1 1 60 ASN CB C -2.004 -8.639 9.662 1.00 . A A . 60 ASN CB 1 1
10 18256 1 1 60 ASN CG C -0.809 -9.212 10.395 1.00 . A A . 60 ASN CG 1 1
10 18257 1 1 60 ASN H H -3.551 -10.235 8.577 1.00 . A A . 60 ASN H 1 1
10 18258 1 1 60 ASN HA H -3.162 -9.435 11.268 1.00 . A A . 60 ASN HA 1 1
10 18259 1 1 60 ASN HB2 H -1.967 -8.985 8.640 1.00 . A A . 60 ASN HB2 1 1
10 18260 1 1 60 ASN HB3 H -1.940 -7.576 9.669 1.00 . A A . 60 ASN HB3 1 1
10 18261 1 1 60 ASN HD21 H -0.779 -10.768 9.165 1.00 . A A . 60 ASN HD21 1 1
10 18262 1 1 60 ASN HD22 H 0.443 -10.746 10.392 1.00 . A A . 60 ASN HD22 1 1
10 18263 1 1 60 ASN N N -3.882 -10.135 9.486 1.00 . A A . 60 ASN N 1 1
10 18264 1 1 60 ASN ND2 N -0.336 -10.356 9.941 1.00 . A A . 60 ASN ND2 1 1
10 18265 1 1 60 ASN O O -5.284 -7.833 9.615 1.00 . A A . 60 ASN O 1 1
10 18266 1 1 60 ASN OD1 O -0.310 -8.625 11.354 1.00 . A A . 60 ASN OD1 1 1
10 18267 1 1 61 PRO C C -5.111 -4.980 10.032 1.00 . A A . 61 PRO C 1 1
10 18268 1 1 61 PRO CA C -4.775 -5.650 11.391 1.00 . A A . 61 PRO CA 1 1
10 18269 1 1 61 PRO CB C -3.800 -4.797 12.208 1.00 . A A . 61 PRO CB 1 1
10 18270 1 1 61 PRO CD C -2.992 -7.038 12.315 1.00 . A A . 61 PRO CD 1 1
10 18271 1 1 61 PRO CG C -3.133 -5.771 13.108 1.00 . A A . 61 PRO CG 1 1
10 18272 1 1 61 PRO HA H -5.689 -5.781 11.951 1.00 . A A . 61 PRO HA 1 1
10 18273 1 1 61 PRO HB2 H -3.096 -4.315 11.550 1.00 . A A . 61 PRO HB2 1 1
10 18274 1 1 61 PRO HB3 H -4.346 -4.055 12.769 1.00 . A A . 61 PRO HB3 1 1
10 18275 1 1 61 PRO HD2 H -2.011 -7.095 11.869 1.00 . A A . 61 PRO HD2 1 1
10 18276 1 1 61 PRO HD3 H -3.170 -7.897 12.945 1.00 . A A . 61 PRO HD3 1 1
10 18277 1 1 61 PRO HG2 H -2.162 -5.399 13.398 1.00 . A A . 61 PRO HG2 1 1
10 18278 1 1 61 PRO HG3 H -3.746 -5.942 13.980 1.00 . A A . 61 PRO HG3 1 1
10 18279 1 1 61 PRO N N -4.035 -6.926 11.271 1.00 . A A . 61 PRO N 1 1
10 18280 1 1 61 PRO O O -4.588 -5.391 9.000 1.00 . A A . 61 PRO O 1 1
10 18281 1 1 62 PRO C C -5.951 -3.154 7.532 1.00 . A A . 62 PRO C 1 1
10 18282 1 1 62 PRO CA C -6.666 -3.259 8.905 1.00 . A A . 62 PRO CA 1 1
10 18283 1 1 62 PRO CB C -6.907 -1.864 9.441 1.00 . A A . 62 PRO CB 1 1
10 18284 1 1 62 PRO CD C -6.392 -3.260 11.323 1.00 . A A . 62 PRO CD 1 1
10 18285 1 1 62 PRO CG C -7.183 -2.057 10.886 1.00 . A A . 62 PRO CG 1 1
10 18286 1 1 62 PRO HA H -7.625 -3.707 8.739 1.00 . A A . 62 PRO HA 1 1
10 18287 1 1 62 PRO HB2 H -6.029 -1.266 9.278 1.00 . A A . 62 PRO HB2 1 1
10 18288 1 1 62 PRO HB3 H -7.755 -1.421 8.935 1.00 . A A . 62 PRO HB3 1 1
10 18289 1 1 62 PRO HD2 H -5.529 -2.947 11.887 1.00 . A A . 62 PRO HD2 1 1
10 18290 1 1 62 PRO HD3 H -7.009 -3.917 11.919 1.00 . A A . 62 PRO HD3 1 1
10 18291 1 1 62 PRO HG2 H -6.869 -1.183 11.438 1.00 . A A . 62 PRO HG2 1 1
10 18292 1 1 62 PRO HG3 H -8.238 -2.230 11.034 1.00 . A A . 62 PRO HG3 1 1
10 18293 1 1 62 PRO N N -5.980 -3.924 10.065 1.00 . A A . 62 PRO N 1 1
10 18294 1 1 62 PRO O O -6.582 -2.730 6.562 1.00 . A A . 62 PRO O 1 1
10 18295 1 1 63 GLN C C -4.675 -3.996 4.971 1.00 . A A . 63 GLN C 1 1
10 18296 1 1 63 GLN CA C -3.897 -3.468 6.195 1.00 . A A . 63 GLN CA 1 1
10 18297 1 1 63 GLN CB C -2.613 -4.280 6.408 1.00 . A A . 63 GLN CB 1 1
10 18298 1 1 63 GLN CD C -1.125 -4.495 4.419 1.00 . A A . 63 GLN CD 1 1
10 18299 1 1 63 GLN CG C -2.214 -5.120 5.241 1.00 . A A . 63 GLN CG 1 1
10 18300 1 1 63 GLN H H -4.227 -3.792 8.267 1.00 . A A . 63 GLN H 1 1
10 18301 1 1 63 GLN HA H -3.623 -2.452 5.999 1.00 . A A . 63 GLN HA 1 1
10 18302 1 1 63 GLN HB2 H -1.804 -3.601 6.597 1.00 . A A . 63 GLN HB2 1 1
10 18303 1 1 63 GLN HB3 H -2.742 -4.926 7.257 1.00 . A A . 63 GLN HB3 1 1
10 18304 1 1 63 GLN HE21 H -1.974 -5.267 2.855 1.00 . A A . 63 GLN HE21 1 1
10 18305 1 1 63 GLN HE22 H -0.527 -4.393 2.548 1.00 . A A . 63 GLN HE22 1 1
10 18306 1 1 63 GLN HG2 H -1.875 -6.079 5.595 1.00 . A A . 63 GLN HG2 1 1
10 18307 1 1 63 GLN HG3 H -3.080 -5.249 4.612 1.00 . A A . 63 GLN HG3 1 1
10 18308 1 1 63 GLN N N -4.676 -3.499 7.447 1.00 . A A . 63 GLN N 1 1
10 18309 1 1 63 GLN NE2 N -1.216 -4.731 3.143 1.00 . A A . 63 GLN NE2 1 1
10 18310 1 1 63 GLN O O -4.392 -3.591 3.836 1.00 . A A . 63 GLN O 1 1
10 18311 1 1 63 GLN OE1 O -0.246 -3.795 4.918 1.00 . A A . 63 GLN OE1 1 1
10 18312 1 1 64 LEU C C -7.096 -4.306 3.274 1.00 . A A . 64 LEU C 1 1
10 18313 1 1 64 LEU CA C -6.491 -5.407 4.138 1.00 . A A . 64 LEU CA 1 1
10 18314 1 1 64 LEU CB C -7.619 -6.241 4.741 1.00 . A A . 64 LEU CB 1 1
10 18315 1 1 64 LEU CD1 C -8.482 -7.448 2.715 1.00 . A A . 64 LEU CD1 1 1
10 18316 1 1 64 LEU CD2 C -10.038 -6.887 4.601 1.00 . A A . 64 LEU CD2 1 1
10 18317 1 1 64 LEU CG C -8.812 -6.452 3.819 1.00 . A A . 64 LEU CG 1 1
10 18318 1 1 64 LEU H H -5.837 -5.137 6.124 1.00 . A A . 64 LEU H 1 1
10 18319 1 1 64 LEU HA H -5.879 -6.036 3.521 1.00 . A A . 64 LEU HA 1 1
10 18320 1 1 64 LEU HB2 H -7.220 -7.205 5.010 1.00 . A A . 64 LEU HB2 1 1
10 18321 1 1 64 LEU HB3 H -7.967 -5.749 5.634 1.00 . A A . 64 LEU HB3 1 1
10 18322 1 1 64 LEU HD11 H -8.223 -8.399 3.151 1.00 . A A . 64 LEU HD11 1 1
10 18323 1 1 64 LEU HD12 H -7.650 -7.080 2.135 1.00 . A A . 64 LEU HD12 1 1
10 18324 1 1 64 LEU HD13 H -9.342 -7.569 2.073 1.00 . A A . 64 LEU HD13 1 1
10 18325 1 1 64 LEU HD21 H -10.177 -6.232 5.456 1.00 . A A . 64 LEU HD21 1 1
10 18326 1 1 64 LEU HD22 H -9.912 -7.905 4.939 1.00 . A A . 64 LEU HD22 1 1
10 18327 1 1 64 LEU HD23 H -10.905 -6.823 3.955 1.00 . A A . 64 LEU HD23 1 1
10 18328 1 1 64 LEU HG H -9.037 -5.508 3.350 1.00 . A A . 64 LEU HG 1 1
10 18329 1 1 64 LEU N N -5.655 -4.865 5.202 1.00 . A A . 64 LEU N 1 1
10 18330 1 1 64 LEU O O -6.996 -4.347 2.048 1.00 . A A . 64 LEU O 1 1
10 18331 1 1 65 GLY C C -7.610 -1.585 2.157 1.00 . A A . 65 GLY C 1 1
10 18332 1 1 65 GLY CA C -8.439 -2.272 3.228 1.00 . A A . 65 GLY CA 1 1
10 18333 1 1 65 GLY H H -7.686 -3.335 4.910 1.00 . A A . 65 GLY H 1 1
10 18334 1 1 65 GLY HA2 H -9.311 -2.695 2.766 1.00 . A A . 65 GLY HA2 1 1
10 18335 1 1 65 GLY HA3 H -8.754 -1.536 3.950 1.00 . A A . 65 GLY HA3 1 1
10 18336 1 1 65 GLY N N -7.717 -3.332 3.928 1.00 . A A . 65 GLY N 1 1
10 18337 1 1 65 GLY O O -8.135 -1.128 1.143 1.00 . A A . 65 GLY O 1 1
10 18338 1 1 66 ARG C C -5.147 -1.786 0.263 1.00 . A A . 66 ARG C 1 1
10 18339 1 1 66 ARG CA C -5.380 -0.900 1.474 1.00 . A A . 66 ARG CA 1 1
10 18340 1 1 66 ARG CB C -4.086 -0.625 2.231 1.00 . A A . 66 ARG CB 1 1
10 18341 1 1 66 ARG CD C -2.047 -1.935 1.633 1.00 . A A . 66 ARG CD 1 1
10 18342 1 1 66 ARG CG C -2.835 -0.666 1.389 1.00 . A A . 66 ARG CG 1 1
10 18343 1 1 66 ARG CZ C 0.386 -1.650 1.971 1.00 . A A . 66 ARG CZ 1 1
10 18344 1 1 66 ARG H H -5.964 -1.931 3.213 1.00 . A A . 66 ARG H 1 1
10 18345 1 1 66 ARG HA H -5.798 0.034 1.145 1.00 . A A . 66 ARG HA 1 1
10 18346 1 1 66 ARG HB2 H -4.153 0.354 2.681 1.00 . A A . 66 ARG HB2 1 1
10 18347 1 1 66 ARG HB3 H -3.988 -1.361 3.017 1.00 . A A . 66 ARG HB3 1 1
10 18348 1 1 66 ARG HD2 H -2.048 -2.147 2.694 1.00 . A A . 66 ARG HD2 1 1
10 18349 1 1 66 ARG HD3 H -2.532 -2.745 1.106 1.00 . A A . 66 ARG HD3 1 1
10 18350 1 1 66 ARG HE H -0.518 -1.849 0.192 1.00 . A A . 66 ARG HE 1 1
10 18351 1 1 66 ARG HG2 H -3.108 -0.616 0.346 1.00 . A A . 66 ARG HG2 1 1
10 18352 1 1 66 ARG HG3 H -2.227 0.169 1.642 1.00 . A A . 66 ARG HG3 1 1
10 18353 1 1 66 ARG HH11 H -0.701 -1.636 3.680 1.00 . A A . 66 ARG HH11 1 1
10 18354 1 1 66 ARG HH12 H 1.004 -1.448 3.892 1.00 . A A . 66 ARG HH12 1 1
10 18355 1 1 66 ARG HH21 H 1.752 -1.600 0.476 1.00 . A A . 66 ARG HH21 1 1
10 18356 1 1 66 ARG HH22 H 2.399 -1.441 2.075 1.00 . A A . 66 ARG HH22 1 1
10 18357 1 1 66 ARG N N -6.313 -1.525 2.391 1.00 . A A . 66 ARG N 1 1
10 18358 1 1 66 ARG NE N -0.667 -1.813 1.162 1.00 . A A . 66 ARG NE 1 1
10 18359 1 1 66 ARG NH1 N 0.215 -1.572 3.284 1.00 . A A . 66 ARG NH1 1 1
10 18360 1 1 66 ARG NH2 N 1.609 -1.554 1.464 1.00 . A A . 66 ARG NH2 1 1
10 18361 1 1 66 ARG O O -5.199 -1.334 -0.881 1.00 . A A . 66 ARG O 1 1
10 18362 1 1 67 ILE C C -5.826 -4.047 -1.523 1.00 . A A . 67 ILE C 1 1
10 18363 1 1 67 ILE CA C -4.721 -4.084 -0.463 1.00 . A A . 67 ILE CA 1 1
10 18364 1 1 67 ILE CB C -4.755 -5.468 0.206 1.00 . A A . 67 ILE CB 1 1
10 18365 1 1 67 ILE CD1 C -3.736 -6.831 2.090 1.00 . A A . 67 ILE CD1 1 1
10 18366 1 1 67 ILE CG1 C -3.690 -5.549 1.296 1.00 . A A . 67 ILE CG1 1 1
10 18367 1 1 67 ILE CG2 C -4.570 -6.571 -0.824 1.00 . A A . 67 ILE CG2 1 1
10 18368 1 1 67 ILE H H -4.707 -3.279 1.492 1.00 . A A . 67 ILE H 1 1
10 18369 1 1 67 ILE HA H -3.762 -3.964 -0.942 1.00 . A A . 67 ILE HA 1 1
10 18370 1 1 67 ILE HB H -5.727 -5.596 0.658 1.00 . A A . 67 ILE HB 1 1
10 18371 1 1 67 ILE HD11 H -4.723 -6.964 2.499 1.00 . A A . 67 ILE HD11 1 1
10 18372 1 1 67 ILE HD12 H -3.017 -6.782 2.894 1.00 . A A . 67 ILE HD12 1 1
10 18373 1 1 67 ILE HD13 H -3.500 -7.661 1.444 1.00 . A A . 67 ILE HD13 1 1
10 18374 1 1 67 ILE HG12 H -2.715 -5.468 0.845 1.00 . A A . 67 ILE HG12 1 1
10 18375 1 1 67 ILE HG13 H -3.829 -4.728 1.985 1.00 . A A . 67 ILE HG13 1 1
10 18376 1 1 67 ILE HG21 H -3.614 -6.452 -1.309 1.00 . A A . 67 ILE HG21 1 1
10 18377 1 1 67 ILE HG22 H -5.357 -6.507 -1.561 1.00 . A A . 67 ILE HG22 1 1
10 18378 1 1 67 ILE HG23 H -4.611 -7.532 -0.334 1.00 . A A . 67 ILE HG23 1 1
10 18379 1 1 67 ILE N N -4.863 -3.043 0.549 1.00 . A A . 67 ILE N 1 1
10 18380 1 1 67 ILE O O -5.536 -4.070 -2.718 1.00 . A A . 67 ILE O 1 1
10 18381 1 1 68 LEU C C -8.201 -3.461 -3.261 1.00 . A A . 68 LEU C 1 1
10 18382 1 1 68 LEU CA C -8.239 -4.210 -1.932 1.00 . A A . 68 LEU CA 1 1
10 18383 1 1 68 LEU CB C -9.543 -3.846 -1.211 1.00 . A A . 68 LEU CB 1 1
10 18384 1 1 68 LEU CD1 C -9.557 -6.289 -0.602 1.00 . A A . 68 LEU CD1 1 1
10 18385 1 1 68 LEU CD2 C -9.965 -4.556 1.161 1.00 . A A . 68 LEU CD2 1 1
10 18386 1 1 68 LEU CG C -10.147 -4.922 -0.303 1.00 . A A . 68 LEU CG 1 1
10 18387 1 1 68 LEU H H -7.225 -3.766 -0.120 1.00 . A A . 68 LEU H 1 1
10 18388 1 1 68 LEU HA H -8.261 -5.266 -2.147 1.00 . A A . 68 LEU HA 1 1
10 18389 1 1 68 LEU HB2 H -9.353 -2.976 -0.606 1.00 . A A . 68 LEU HB2 1 1
10 18390 1 1 68 LEU HB3 H -10.278 -3.587 -1.958 1.00 . A A . 68 LEU HB3 1 1
10 18391 1 1 68 LEU HD11 H -9.749 -6.545 -1.633 1.00 . A A . 68 LEU HD11 1 1
10 18392 1 1 68 LEU HD12 H -10.011 -7.025 0.042 1.00 . A A . 68 LEU HD12 1 1
10 18393 1 1 68 LEU HD13 H -8.492 -6.263 -0.429 1.00 . A A . 68 LEU HD13 1 1
10 18394 1 1 68 LEU HD21 H -10.404 -3.588 1.345 1.00 . A A . 68 LEU HD21 1 1
10 18395 1 1 68 LEU HD22 H -8.912 -4.526 1.397 1.00 . A A . 68 LEU HD22 1 1
10 18396 1 1 68 LEU HD23 H -10.458 -5.298 1.789 1.00 . A A . 68 LEU HD23 1 1
10 18397 1 1 68 LEU HG H -11.206 -4.978 -0.499 1.00 . A A . 68 LEU HG 1 1
10 18398 1 1 68 LEU N N -7.078 -3.973 -1.069 1.00 . A A . 68 LEU N 1 1
10 18399 1 1 68 LEU O O -8.121 -4.092 -4.316 1.00 . A A . 68 LEU O 1 1
10 18400 1 1 69 LYS C C -7.161 -1.055 -5.202 1.00 . A A . 69 LYS C 1 1
10 18401 1 1 69 LYS CA C -8.457 -1.406 -4.479 1.00 . A A . 69 LYS CA 1 1
10 18402 1 1 69 LYS CB C -9.258 -0.128 -4.213 1.00 . A A . 69 LYS CB 1 1
10 18403 1 1 69 LYS CD C -11.287 -0.621 -5.611 1.00 . A A . 69 LYS CD 1 1
10 18404 1 1 69 LYS CE C -12.806 -0.699 -5.647 1.00 . A A . 69 LYS CE 1 1
10 18405 1 1 69 LYS CG C -10.768 -0.327 -4.211 1.00 . A A . 69 LYS CG 1 1
10 18406 1 1 69 LYS H H -8.146 -1.653 -2.387 1.00 . A A . 69 LYS H 1 1
10 18407 1 1 69 LYS HA H -9.040 -2.041 -5.126 1.00 . A A . 69 LYS HA 1 1
10 18408 1 1 69 LYS HB2 H -8.970 0.268 -3.252 1.00 . A A . 69 LYS HB2 1 1
10 18409 1 1 69 LYS HB3 H -9.016 0.598 -4.976 1.00 . A A . 69 LYS HB3 1 1
10 18410 1 1 69 LYS HD2 H -10.963 0.165 -6.276 1.00 . A A . 69 LYS HD2 1 1
10 18411 1 1 69 LYS HD3 H -10.879 -1.564 -5.942 1.00 . A A . 69 LYS HD3 1 1
10 18412 1 1 69 LYS HE2 H -13.127 -1.512 -5.012 1.00 . A A . 69 LYS HE2 1 1
10 18413 1 1 69 LYS HE3 H -13.210 0.230 -5.273 1.00 . A A . 69 LYS HE3 1 1
10 18414 1 1 69 LYS HG2 H -11.012 -1.157 -3.565 1.00 . A A . 69 LYS HG2 1 1
10 18415 1 1 69 LYS HG3 H -11.240 0.572 -3.842 1.00 . A A . 69 LYS HG3 1 1
10 18416 1 1 69 LYS HZ1 H -13.030 -0.153 -7.651 1.00 . A A . 69 LYS HZ1 1 1
10 18417 1 1 69 LYS HZ2 H -14.355 -0.985 -7.016 1.00 . A A . 69 LYS HZ2 1 1
10 18418 1 1 69 LYS HZ3 H -12.939 -1.825 -7.405 1.00 . A A . 69 LYS HZ3 1 1
10 18419 1 1 69 LYS N N -8.252 -2.135 -3.234 1.00 . A A . 69 LYS N 1 1
10 18420 1 1 69 LYS NZ N -13.318 -0.932 -7.024 1.00 . A A . 69 LYS NZ 1 1
10 18421 1 1 69 LYS O O -6.881 -1.604 -6.264 1.00 . A A . 69 LYS O 1 1
10 18422 1 1 70 TYR C C -3.903 0.187 -4.492 1.00 . A A . 70 TYR C 1 1
10 18423 1 1 70 TYR CA C -5.190 0.298 -5.313 1.00 . A A . 70 TYR CA 1 1
10 18424 1 1 70 TYR CB C -5.483 1.686 -5.865 1.00 . A A . 70 TYR CB 1 1
10 18425 1 1 70 TYR CD1 C -6.839 2.676 -3.950 1.00 . A A . 70 TYR CD1 1 1
10 18426 1 1 70 TYR CD2 C -5.180 4.040 -4.989 1.00 . A A . 70 TYR CD2 1 1
10 18427 1 1 70 TYR CE1 C -7.200 3.729 -3.132 1.00 . A A . 70 TYR CE1 1 1
10 18428 1 1 70 TYR CE2 C -5.529 5.095 -4.164 1.00 . A A . 70 TYR CE2 1 1
10 18429 1 1 70 TYR CG C -5.821 2.808 -4.893 1.00 . A A . 70 TYR CG 1 1
10 18430 1 1 70 TYR CZ C -6.542 4.934 -3.239 1.00 . A A . 70 TYR CZ 1 1
10 18431 1 1 70 TYR H H -6.636 0.301 -3.840 1.00 . A A . 70 TYR H 1 1
10 18432 1 1 70 TYR HA H -5.070 -0.359 -6.161 1.00 . A A . 70 TYR HA 1 1
10 18433 1 1 70 TYR HB2 H -4.667 2.015 -6.484 1.00 . A A . 70 TYR HB2 1 1
10 18434 1 1 70 TYR HB3 H -6.356 1.555 -6.470 1.00 . A A . 70 TYR HB3 1 1
10 18435 1 1 70 TYR HD1 H -7.351 1.732 -3.860 1.00 . A A . 70 TYR HD1 1 1
10 18436 1 1 70 TYR HD2 H -4.389 4.163 -5.712 1.00 . A A . 70 TYR HD2 1 1
10 18437 1 1 70 TYR HE1 H -7.992 3.602 -2.408 1.00 . A A . 70 TYR HE1 1 1
10 18438 1 1 70 TYR HE2 H -5.014 6.040 -4.250 1.00 . A A . 70 TYR HE2 1 1
10 18439 1 1 70 TYR HH H -7.061 6.766 -2.957 1.00 . A A . 70 TYR HH 1 1
10 18440 1 1 70 TYR N N -6.371 -0.148 -4.641 1.00 . A A . 70 TYR N 1 1
10 18441 1 1 70 TYR O O -2.911 0.839 -4.815 1.00 . A A . 70 TYR O 1 1
10 18442 1 1 70 TYR OH O -6.901 5.981 -2.423 1.00 . A A . 70 TYR OH 1 1
10 18443 1 1 71 HIS C C -1.881 0.121 -2.245 1.00 . A A . 71 HIS C 1 1
10 18444 1 1 71 HIS CA C -2.683 -1.080 -2.769 1.00 . A A . 71 HIS CA 1 1
10 18445 1 1 71 HIS CB C -1.865 -1.898 -3.794 1.00 . A A . 71 HIS CB 1 1
10 18446 1 1 71 HIS CD2 C 0.648 -2.259 -3.235 1.00 . A A . 71 HIS CD2 1 1
10 18447 1 1 71 HIS CE1 C 0.517 -4.292 -2.444 1.00 . A A . 71 HIS CE1 1 1
10 18448 1 1 71 HIS CG C -0.656 -2.621 -3.268 1.00 . A A . 71 HIS CG 1 1
10 18449 1 1 71 HIS H H -4.786 -0.945 -3.083 1.00 . A A . 71 HIS H 1 1
10 18450 1 1 71 HIS HA H -2.955 -1.714 -1.941 1.00 . A A . 71 HIS HA 1 1
10 18451 1 1 71 HIS HB2 H -2.511 -2.639 -4.233 1.00 . A A . 71 HIS HB2 1 1
10 18452 1 1 71 HIS HB3 H -1.532 -1.228 -4.575 1.00 . A A . 71 HIS HB3 1 1
10 18453 1 1 71 HIS HD1 H -1.508 -4.461 -2.687 1.00 . A A . 71 HIS HD1 1 1
10 18454 1 1 71 HIS HD2 H 1.055 -1.310 -3.555 1.00 . A A . 71 HIS HD2 1 1
10 18455 1 1 71 HIS HE1 H 0.781 -5.253 -2.028 1.00 . A A . 71 HIS HE1 1 1
10 18456 1 1 71 HIS HE2 H 2.327 -3.443 -2.851 1.00 . A A . 71 HIS HE2 1 1
10 18457 1 1 71 HIS N N -3.923 -0.636 -3.432 1.00 . A A . 71 HIS N 1 1
10 18458 1 1 71 HIS ND1 N -0.703 -3.902 -2.764 1.00 . A A . 71 HIS ND1 1 1
10 18459 1 1 71 HIS NE2 N 1.361 -3.315 -2.721 1.00 . A A . 71 HIS NE2 1 1
10 18460 1 1 71 HIS O O -0.655 0.080 -2.135 1.00 . A A . 71 HIS O 1 1
10 18461 1 1 72 VAL C C -1.834 2.849 -0.201 1.00 . A A . 72 VAL C 1 1
10 18462 1 1 72 VAL CA C -1.985 2.470 -1.671 1.00 . A A . 72 VAL CA 1 1
10 18463 1 1 72 VAL CB C -2.847 3.544 -2.354 1.00 . A A . 72 VAL CB 1 1
10 18464 1 1 72 VAL CG1 C -4.080 3.830 -1.512 1.00 . A A . 72 VAL CG1 1 1
10 18465 1 1 72 VAL CG2 C -2.055 4.813 -2.616 1.00 . A A . 72 VAL CG2 1 1
10 18466 1 1 72 VAL H H -3.559 1.070 -1.741 1.00 . A A . 72 VAL H 1 1
10 18467 1 1 72 VAL HA H -1.011 2.472 -2.136 1.00 . A A . 72 VAL HA 1 1
10 18468 1 1 72 VAL HB H -3.178 3.151 -3.306 1.00 . A A . 72 VAL HB 1 1
10 18469 1 1 72 VAL HG11 H -4.672 2.930 -1.425 1.00 . A A . 72 VAL HG11 1 1
10 18470 1 1 72 VAL HG12 H -4.667 4.604 -1.984 1.00 . A A . 72 VAL HG12 1 1
10 18471 1 1 72 VAL HG13 H -3.776 4.156 -0.529 1.00 . A A . 72 VAL HG13 1 1
10 18472 1 1 72 VAL HG21 H -1.654 5.187 -1.686 1.00 . A A . 72 VAL HG21 1 1
10 18473 1 1 72 VAL HG22 H -2.706 5.555 -3.050 1.00 . A A . 72 VAL HG22 1 1
10 18474 1 1 72 VAL HG23 H -1.244 4.600 -3.298 1.00 . A A . 72 VAL HG23 1 1
10 18475 1 1 72 VAL N N -2.594 1.167 -1.874 1.00 . A A . 72 VAL N 1 1
10 18476 1 1 72 VAL O O -2.486 2.297 0.689 1.00 . A A . 72 VAL O 1 1
10 18477 1 1 73 VAL C C -0.732 6.023 0.931 1.00 . A A . 73 VAL C 1 1
10 18478 1 1 73 VAL CA C -0.863 4.535 1.257 1.00 . A A . 73 VAL CA 1 1
10 18479 1 1 73 VAL CB C 0.310 4.077 2.150 1.00 . A A . 73 VAL CB 1 1
10 18480 1 1 73 VAL CG1 C 1.593 3.916 1.350 1.00 . A A . 73 VAL CG1 1 1
10 18481 1 1 73 VAL CG2 C 0.517 5.065 3.277 1.00 . A A . 73 VAL CG2 1 1
10 18482 1 1 73 VAL H H -0.295 3.993 -0.693 1.00 . A A . 73 VAL H 1 1
10 18483 1 1 73 VAL HA H -1.787 4.377 1.796 1.00 . A A . 73 VAL HA 1 1
10 18484 1 1 73 VAL HB H 0.059 3.126 2.586 1.00 . A A . 73 VAL HB 1 1
10 18485 1 1 73 VAL HG11 H 2.004 4.892 1.129 1.00 . A A . 73 VAL HG11 1 1
10 18486 1 1 73 VAL HG12 H 1.375 3.399 0.422 1.00 . A A . 73 VAL HG12 1 1
10 18487 1 1 73 VAL HG13 H 2.307 3.343 1.922 1.00 . A A . 73 VAL HG13 1 1
10 18488 1 1 73 VAL HG21 H -0.412 5.194 3.818 1.00 . A A . 73 VAL HG21 1 1
10 18489 1 1 73 VAL HG22 H 0.836 6.015 2.866 1.00 . A A . 73 VAL HG22 1 1
10 18490 1 1 73 VAL HG23 H 1.274 4.688 3.945 1.00 . A A . 73 VAL HG23 1 1
10 18491 1 1 73 VAL N N -0.939 3.788 0.020 1.00 . A A . 73 VAL N 1 1
10 18492 1 1 73 VAL O O 0.197 6.441 0.242 1.00 . A A . 73 VAL O 1 1
10 18493 1 1 74 ALA C C -0.517 8.938 1.768 1.00 . A A . 74 ALA C 1 1
10 18494 1 1 74 ALA CA C -1.700 8.244 1.129 1.00 . A A . 74 ALA CA 1 1
10 18495 1 1 74 ALA CB C -2.980 8.844 1.656 1.00 . A A . 74 ALA CB 1 1
10 18496 1 1 74 ALA H H -2.414 6.418 1.930 1.00 . A A . 74 ALA H 1 1
10 18497 1 1 74 ALA HA H -1.659 8.406 0.057 1.00 . A A . 74 ALA HA 1 1
10 18498 1 1 74 ALA HB1 H -3.814 8.480 1.078 1.00 . A A . 74 ALA HB1 1 1
10 18499 1 1 74 ALA HB2 H -2.931 9.921 1.590 1.00 . A A . 74 ALA HB2 1 1
10 18500 1 1 74 ALA HB3 H -3.106 8.547 2.693 1.00 . A A . 74 ALA HB3 1 1
10 18501 1 1 74 ALA N N -1.689 6.809 1.394 1.00 . A A . 74 ALA N 1 1
10 18502 1 1 74 ALA O O -0.066 8.567 2.851 1.00 . A A . 74 ALA O 1 1
10 18503 1 1 75 GLY C C 2.317 10.430 0.706 1.00 . A A . 75 GLY C 1 1
10 18504 1 1 75 GLY CA C 1.108 10.687 1.568 1.00 . A A . 75 GLY CA 1 1
10 18505 1 1 75 GLY H H -0.469 10.221 0.246 1.00 . A A . 75 GLY H 1 1
10 18506 1 1 75 GLY HA2 H 0.885 11.743 1.561 1.00 . A A . 75 GLY HA2 1 1
10 18507 1 1 75 GLY HA3 H 1.324 10.378 2.579 1.00 . A A . 75 GLY HA3 1 1
10 18508 1 1 75 GLY N N -0.037 9.960 1.091 1.00 . A A . 75 GLY N 1 1
10 18509 1 1 75 GLY O O 2.972 9.410 0.849 1.00 . A A . 75 GLY O 1 1
10 18510 1 1 76 ALA C C 5.020 11.228 -0.306 1.00 . A A . 76 ALA C 1 1
10 18511 1 1 76 ALA CA C 3.728 11.251 -1.101 1.00 . A A . 76 ALA CA 1 1
10 18512 1 1 76 ALA CB C 3.737 12.416 -2.076 1.00 . A A . 76 ALA CB 1 1
10 18513 1 1 76 ALA H H 1.966 12.083 -0.318 1.00 . A A . 76 ALA H 1 1
10 18514 1 1 76 ALA HA H 3.649 10.335 -1.670 1.00 . A A . 76 ALA HA 1 1
10 18515 1 1 76 ALA HB1 H 3.808 13.342 -1.528 1.00 . A A . 76 ALA HB1 1 1
10 18516 1 1 76 ALA HB2 H 2.827 12.409 -2.655 1.00 . A A . 76 ALA HB2 1 1
10 18517 1 1 76 ALA HB3 H 4.586 12.323 -2.738 1.00 . A A . 76 ALA HB3 1 1
10 18518 1 1 76 ALA N N 2.573 11.335 -0.221 1.00 . A A . 76 ALA N 1 1
10 18519 1 1 76 ALA O O 5.441 12.239 0.258 1.00 . A A . 76 ALA O 1 1
10 18520 1 1 77 TYR C C 7.991 9.515 -0.574 1.00 . A A . 77 TYR C 1 1
10 18521 1 1 77 TYR CA C 6.917 9.913 0.424 1.00 . A A . 77 TYR CA 1 1
10 18522 1 1 77 TYR CB C 6.895 8.832 1.511 1.00 . A A . 77 TYR CB 1 1
10 18523 1 1 77 TYR CD1 C 5.198 9.724 3.167 1.00 . A A . 77 TYR CD1 1 1
10 18524 1 1 77 TYR CD2 C 4.876 7.535 2.277 1.00 . A A . 77 TYR CD2 1 1
10 18525 1 1 77 TYR CE1 C 4.056 9.579 3.936 1.00 . A A . 77 TYR CE1 1 1
10 18526 1 1 77 TYR CE2 C 3.731 7.384 3.034 1.00 . A A . 77 TYR CE2 1 1
10 18527 1 1 77 TYR CG C 5.625 8.706 2.325 1.00 . A A . 77 TYR CG 1 1
10 18528 1 1 77 TYR CZ C 3.326 8.408 3.863 1.00 . A A . 77 TYR CZ 1 1
10 18529 1 1 77 TYR H H 5.189 9.286 -0.662 1.00 . A A . 77 TYR H 1 1
10 18530 1 1 77 TYR HA H 7.184 10.858 0.871 1.00 . A A . 77 TYR HA 1 1
10 18531 1 1 77 TYR HB2 H 7.075 7.868 1.052 1.00 . A A . 77 TYR HB2 1 1
10 18532 1 1 77 TYR HB3 H 7.704 9.035 2.200 1.00 . A A . 77 TYR HB3 1 1
10 18533 1 1 77 TYR HD1 H 5.769 10.639 3.217 1.00 . A A . 77 TYR HD1 1 1
10 18534 1 1 77 TYR HD2 H 5.196 6.734 1.628 1.00 . A A . 77 TYR HD2 1 1
10 18535 1 1 77 TYR HE1 H 3.738 10.382 4.585 1.00 . A A . 77 TYR HE1 1 1
10 18536 1 1 77 TYR HE2 H 3.159 6.466 2.972 1.00 . A A . 77 TYR HE2 1 1
10 18537 1 1 77 TYR HH H 1.584 8.975 4.449 1.00 . A A . 77 TYR HH 1 1
10 18538 1 1 77 TYR N N 5.626 10.064 -0.246 1.00 . A A . 77 TYR N 1 1
10 18539 1 1 77 TYR O O 7.895 8.452 -1.191 1.00 . A A . 77 TYR O 1 1
10 18540 1 1 77 TYR OH O 2.197 8.255 4.634 1.00 . A A . 77 TYR OH 1 1
10 18541 1 1 78 LYS C C 10.965 8.962 -0.610 1.00 . A A . 78 LYS C 1 1
10 18542 1 1 78 LYS CA C 10.178 9.895 -1.483 1.00 . A A . 78 LYS CA 1 1
10 18543 1 1 78 LYS CB C 11.036 11.054 -1.972 1.00 . A A . 78 LYS CB 1 1
10 18544 1 1 78 LYS CD C 9.733 12.867 -3.086 1.00 . A A . 78 LYS CD 1 1
10 18545 1 1 78 LYS CE C 8.600 12.900 -4.075 1.00 . A A . 78 LYS CE 1 1
10 18546 1 1 78 LYS CG C 10.514 11.596 -3.277 1.00 . A A . 78 LYS CG 1 1
10 18547 1 1 78 LYS H H 9.040 11.204 -0.282 1.00 . A A . 78 LYS H 1 1
10 18548 1 1 78 LYS HA H 9.812 9.354 -2.341 1.00 . A A . 78 LYS HA 1 1
10 18549 1 1 78 LYS HB2 H 11.026 11.840 -1.235 1.00 . A A . 78 LYS HB2 1 1
10 18550 1 1 78 LYS HB3 H 12.047 10.716 -2.121 1.00 . A A . 78 LYS HB3 1 1
10 18551 1 1 78 LYS HD2 H 9.337 12.890 -2.082 1.00 . A A . 78 LYS HD2 1 1
10 18552 1 1 78 LYS HD3 H 10.380 13.714 -3.252 1.00 . A A . 78 LYS HD3 1 1
10 18553 1 1 78 LYS HE2 H 9.012 12.850 -5.078 1.00 . A A . 78 LYS HE2 1 1
10 18554 1 1 78 LYS HE3 H 7.993 12.011 -3.900 1.00 . A A . 78 LYS HE3 1 1
10 18555 1 1 78 LYS HG2 H 11.324 11.770 -3.956 1.00 . A A . 78 LYS HG2 1 1
10 18556 1 1 78 LYS HG3 H 9.860 10.859 -3.701 1.00 . A A . 78 LYS HG3 1 1
10 18557 1 1 78 LYS HZ1 H 8.327 14.967 -4.118 1.00 . A A . 78 LYS HZ1 1 1
10 18558 1 1 78 LYS HZ2 H 7.339 14.171 -3.003 1.00 . A A . 78 LYS HZ2 1 1
10 18559 1 1 78 LYS HZ3 H 6.989 14.088 -4.651 1.00 . A A . 78 LYS HZ3 1 1
10 18560 1 1 78 LYS N N 9.029 10.330 -0.724 1.00 . A A . 78 LYS N 1 1
10 18561 1 1 78 LYS NZ N 7.755 14.114 -3.953 1.00 . A A . 78 LYS NZ 1 1
10 18562 1 1 78 LYS O O 10.811 9.010 0.610 1.00 . A A . 78 LYS O 1 1
10 18563 1 1 79 ALA C C 13.095 7.605 0.808 1.00 . A A . 79 ALA C 1 1
10 18564 1 1 79 ALA CA C 12.475 7.068 -0.472 1.00 . A A . 79 ALA CA 1 1
10 18565 1 1 79 ALA CB C 13.535 6.405 -1.333 1.00 . A A . 79 ALA CB 1 1
10 18566 1 1 79 ALA H H 11.972 8.225 -2.170 1.00 . A A . 79 ALA H 1 1
10 18567 1 1 79 ALA HA H 11.741 6.320 -0.214 1.00 . A A . 79 ALA HA 1 1
10 18568 1 1 79 ALA HB1 H 14.290 7.129 -1.598 1.00 . A A . 79 ALA HB1 1 1
10 18569 1 1 79 ALA HB2 H 13.079 6.015 -2.231 1.00 . A A . 79 ALA HB2 1 1
10 18570 1 1 79 ALA HB3 H 13.992 5.594 -0.779 1.00 . A A . 79 ALA HB3 1 1
10 18571 1 1 79 ALA N N 11.794 8.121 -1.211 1.00 . A A . 79 ALA N 1 1
10 18572 1 1 79 ALA O O 12.988 6.982 1.852 1.00 . A A . 79 ALA O 1 1
10 18573 1 1 80 THR C C 13.609 9.779 3.013 1.00 . A A . 80 THR C 1 1
10 18574 1 1 80 THR CA C 14.452 9.363 1.808 1.00 . A A . 80 THR CA 1 1
10 18575 1 1 80 THR CB C 15.291 10.559 1.299 1.00 . A A . 80 THR CB 1 1
10 18576 1 1 80 THR CG2 C 14.401 11.645 0.711 1.00 . A A . 80 THR CG2 1 1
10 18577 1 1 80 THR H H 13.390 9.387 -0.040 1.00 . A A . 80 THR H 1 1
10 18578 1 1 80 THR HA H 15.140 8.580 2.138 1.00 . A A . 80 THR HA 1 1
10 18579 1 1 80 THR HB H 15.949 10.203 0.520 1.00 . A A . 80 THR HB 1 1
10 18580 1 1 80 THR HG1 H 16.144 10.470 3.083 1.00 . A A . 80 THR HG1 1 1
10 18581 1 1 80 THR HG21 H 13.832 11.239 -0.111 1.00 . A A . 80 THR HG21 1 1
10 18582 1 1 80 THR HG22 H 15.013 12.462 0.357 1.00 . A A . 80 THR HG22 1 1
10 18583 1 1 80 THR HG23 H 13.724 12.007 1.472 1.00 . A A . 80 THR HG23 1 1
10 18584 1 1 80 THR N N 13.620 8.818 0.736 1.00 . A A . 80 THR N 1 1
10 18585 1 1 80 THR O O 14.108 9.808 4.138 1.00 . A A . 80 THR O 1 1
10 18586 1 1 80 THR OG1 O 16.090 11.107 2.356 1.00 . A A . 80 THR OG1 1 1
10 18587 1 1 81 ASP C C 11.237 9.128 4.716 1.00 . A A . 81 ASP C 1 1
10 18588 1 1 81 ASP CA C 11.434 10.386 3.894 1.00 . A A . 81 ASP CA 1 1
10 18589 1 1 81 ASP CB C 10.083 10.895 3.378 1.00 . A A . 81 ASP CB 1 1
10 18590 1 1 81 ASP CG C 9.161 11.341 4.499 1.00 . A A . 81 ASP CG 1 1
10 18591 1 1 81 ASP H H 11.981 10.063 1.873 1.00 . A A . 81 ASP H 1 1
10 18592 1 1 81 ASP HA H 11.898 11.145 4.508 1.00 . A A . 81 ASP HA 1 1
10 18593 1 1 81 ASP HB2 H 10.249 11.734 2.720 1.00 . A A . 81 ASP HB2 1 1
10 18594 1 1 81 ASP HB3 H 9.594 10.102 2.830 1.00 . A A . 81 ASP HB3 1 1
10 18595 1 1 81 ASP N N 12.331 10.076 2.789 1.00 . A A . 81 ASP N 1 1
10 18596 1 1 81 ASP O O 11.325 9.140 5.945 1.00 . A A . 81 ASP O 1 1
10 18597 1 1 81 ASP OD1 O 9.315 12.487 4.976 1.00 . A A . 81 ASP OD1 1 1
10 18598 1 1 81 ASP OD2 O 8.275 10.562 4.907 1.00 . A A . 81 ASP OD2 1 1
10 18599 1 1 82 LEU C C 12.056 6.314 5.419 1.00 . A A . 82 LEU C 1 1
10 18600 1 1 82 LEU CA C 10.842 6.729 4.592 1.00 . A A . 82 LEU CA 1 1
10 18601 1 1 82 LEU CB C 10.568 5.711 3.484 1.00 . A A . 82 LEU CB 1 1
10 18602 1 1 82 LEU CD1 C 8.300 6.813 3.528 1.00 . A A . 82 LEU CD1 1 1
10 18603 1 1 82 LEU CD2 C 9.472 6.441 1.348 1.00 . A A . 82 LEU CD2 1 1
10 18604 1 1 82 LEU CG C 9.239 5.907 2.746 1.00 . A A . 82 LEU CG 1 1
10 18605 1 1 82 LEU H H 10.876 8.124 3.028 1.00 . A A . 82 LEU H 1 1
10 18606 1 1 82 LEU HA H 9.984 6.765 5.244 1.00 . A A . 82 LEU HA 1 1
10 18607 1 1 82 LEU HB2 H 11.369 5.785 2.761 1.00 . A A . 82 LEU HB2 1 1
10 18608 1 1 82 LEU HB3 H 10.584 4.722 3.907 1.00 . A A . 82 LEU HB3 1 1
10 18609 1 1 82 LEU HD11 H 8.709 7.813 3.558 1.00 . A A . 82 LEU HD11 1 1
10 18610 1 1 82 LEU HD12 H 8.193 6.442 4.535 1.00 . A A . 82 LEU HD12 1 1
10 18611 1 1 82 LEU HD13 H 7.333 6.834 3.046 1.00 . A A . 82 LEU HD13 1 1
10 18612 1 1 82 LEU HD21 H 8.525 6.542 0.839 1.00 . A A . 82 LEU HD21 1 1
10 18613 1 1 82 LEU HD22 H 10.101 5.754 0.802 1.00 . A A . 82 LEU HD22 1 1
10 18614 1 1 82 LEU HD23 H 9.956 7.405 1.405 1.00 . A A . 82 LEU HD23 1 1
10 18615 1 1 82 LEU HG H 8.756 4.962 2.650 1.00 . A A . 82 LEU HG 1 1
10 18616 1 1 82 LEU N N 10.998 8.039 4.001 1.00 . A A . 82 LEU N 1 1
10 18617 1 1 82 LEU O O 11.903 5.920 6.561 1.00 . A A . 82 LEU O 1 1
10 18618 1 1 83 LYS C C 14.844 6.934 6.634 1.00 . A A . 83 LYS C 1 1
10 18619 1 1 83 LYS CA C 14.459 5.996 5.501 1.00 . A A . 83 LYS CA 1 1
10 18620 1 1 83 LYS CB C 15.577 5.917 4.488 1.00 . A A . 83 LYS CB 1 1
10 18621 1 1 83 LYS CD C 16.298 5.519 2.126 1.00 . A A . 83 LYS CD 1 1
10 18622 1 1 83 LYS CE C 17.479 6.483 2.202 1.00 . A A . 83 LYS CE 1 1
10 18623 1 1 83 LYS CG C 15.153 5.900 3.070 1.00 . A A . 83 LYS CG 1 1
10 18624 1 1 83 LYS H H 13.321 6.652 3.930 1.00 . A A . 83 LYS H 1 1
10 18625 1 1 83 LYS HA H 14.302 5.012 5.912 1.00 . A A . 83 LYS HA 1 1
10 18626 1 1 83 LYS HB2 H 16.248 6.748 4.610 1.00 . A A . 83 LYS HB2 1 1
10 18627 1 1 83 LYS HB3 H 16.065 5.012 4.653 1.00 . A A . 83 LYS HB3 1 1
10 18628 1 1 83 LYS HD2 H 16.645 4.531 2.385 1.00 . A A . 83 LYS HD2 1 1
10 18629 1 1 83 LYS HD3 H 15.921 5.510 1.113 1.00 . A A . 83 LYS HD3 1 1
10 18630 1 1 83 LYS HE2 H 18.000 6.463 1.257 1.00 . A A . 83 LYS HE2 1 1
10 18631 1 1 83 LYS HE3 H 17.101 7.479 2.379 1.00 . A A . 83 LYS HE3 1 1
10 18632 1 1 83 LYS HG2 H 14.356 5.177 2.982 1.00 . A A . 83 LYS HG2 1 1
10 18633 1 1 83 LYS HG3 H 14.795 6.878 2.807 1.00 . A A . 83 LYS HG3 1 1
10 18634 1 1 83 LYS HZ1 H 19.207 6.827 3.328 1.00 . A A . 83 LYS HZ1 1 1
10 18635 1 1 83 LYS HZ2 H 18.851 5.191 3.107 1.00 . A A . 83 LYS HZ2 1 1
10 18636 1 1 83 LYS HZ3 H 17.956 6.106 4.205 1.00 . A A . 83 LYS HZ3 1 1
10 18637 1 1 83 LYS N N 13.248 6.384 4.841 1.00 . A A . 83 LYS N 1 1
10 18638 1 1 83 LYS NZ N 18.438 6.128 3.286 1.00 . A A . 83 LYS NZ 1 1
10 18639 1 1 83 LYS O O 15.413 6.489 7.631 1.00 . A A . 83 LYS O 1 1
10 18640 1 1 84 ARG C C 14.039 8.643 8.797 1.00 . A A . 84 ARG C 1 1
10 18641 1 1 84 ARG CA C 14.744 9.167 7.570 1.00 . A A . 84 ARG CA 1 1
10 18642 1 1 84 ARG CB C 14.162 10.504 7.199 1.00 . A A . 84 ARG CB 1 1
10 18643 1 1 84 ARG CD C 14.888 12.815 6.684 1.00 . A A . 84 ARG CD 1 1
10 18644 1 1 84 ARG CG C 15.076 11.632 7.589 1.00 . A A . 84 ARG CG 1 1
10 18645 1 1 84 ARG CZ C 15.398 15.228 6.817 1.00 . A A . 84 ARG CZ 1 1
10 18646 1 1 84 ARG H H 14.256 8.563 5.613 1.00 . A A . 84 ARG H 1 1
10 18647 1 1 84 ARG HA H 15.798 9.284 7.759 1.00 . A A . 84 ARG HA 1 1
10 18648 1 1 84 ARG HB2 H 13.989 10.529 6.137 1.00 . A A . 84 ARG HB2 1 1
10 18649 1 1 84 ARG HB3 H 13.223 10.632 7.712 1.00 . A A . 84 ARG HB3 1 1
10 18650 1 1 84 ARG HD2 H 15.173 12.505 5.693 1.00 . A A . 84 ARG HD2 1 1
10 18651 1 1 84 ARG HD3 H 13.847 13.101 6.690 1.00 . A A . 84 ARG HD3 1 1
10 18652 1 1 84 ARG HE H 16.534 13.766 7.584 1.00 . A A . 84 ARG HE 1 1
10 18653 1 1 84 ARG HG2 H 14.871 11.926 8.607 1.00 . A A . 84 ARG HG2 1 1
10 18654 1 1 84 ARG HG3 H 16.093 11.283 7.503 1.00 . A A . 84 ARG HG3 1 1
10 18655 1 1 84 ARG HH11 H 13.691 14.787 5.822 1.00 . A A . 84 ARG HH11 1 1
10 18656 1 1 84 ARG HH12 H 14.062 16.475 5.941 1.00 . A A . 84 ARG HH12 1 1
10 18657 1 1 84 ARG HH21 H 17.029 15.997 7.742 1.00 . A A . 84 ARG HH21 1 1
10 18658 1 1 84 ARG HH22 H 15.964 17.164 7.023 1.00 . A A . 84 ARG HH22 1 1
10 18659 1 1 84 ARG N N 14.566 8.227 6.480 1.00 . A A . 84 ARG N 1 1
10 18660 1 1 84 ARG NE N 15.707 13.958 7.086 1.00 . A A . 84 ARG NE 1 1
10 18661 1 1 84 ARG NH1 N 14.296 15.519 6.139 1.00 . A A . 84 ARG NH1 1 1
10 18662 1 1 84 ARG NH2 N 16.193 16.207 7.228 1.00 . A A . 84 ARG NH2 1 1
10 18663 1 1 84 ARG O O 14.553 8.686 9.916 1.00 . A A . 84 ARG O 1 1
10 18664 1 1 85 MET C C 12.592 6.090 9.854 1.00 . A A . 85 MET C 1 1
10 18665 1 1 85 MET CA C 12.063 7.489 9.576 1.00 . A A . 85 MET CA 1 1
10 18666 1 1 85 MET CB C 10.598 7.392 9.161 1.00 . A A . 85 MET CB 1 1
10 18667 1 1 85 MET CE C 7.501 7.780 9.903 1.00 . A A . 85 MET CE 1 1
10 18668 1 1 85 MET CG C 9.935 8.733 8.954 1.00 . A A . 85 MET CG 1 1
10 18669 1 1 85 MET H H 12.474 8.241 7.643 1.00 . A A . 85 MET H 1 1
10 18670 1 1 85 MET HA H 12.134 8.076 10.477 1.00 . A A . 85 MET HA 1 1
10 18671 1 1 85 MET HB2 H 10.536 6.844 8.236 1.00 . A A . 85 MET HB2 1 1
10 18672 1 1 85 MET HB3 H 10.057 6.856 9.922 1.00 . A A . 85 MET HB3 1 1
10 18673 1 1 85 MET HE1 H 6.437 7.657 9.763 1.00 . A A . 85 MET HE1 1 1
10 18674 1 1 85 MET HE2 H 7.682 8.381 10.782 1.00 . A A . 85 MET HE2 1 1
10 18675 1 1 85 MET HE3 H 7.961 6.811 10.029 1.00 . A A . 85 MET HE3 1 1
10 18676 1 1 85 MET HG2 H 9.993 9.289 9.873 1.00 . A A . 85 MET HG2 1 1
10 18677 1 1 85 MET HG3 H 10.472 9.260 8.181 1.00 . A A . 85 MET HG3 1 1
10 18678 1 1 85 MET N N 12.845 8.145 8.552 1.00 . A A . 85 MET N 1 1
10 18679 1 1 85 MET O O 12.698 5.681 11.010 1.00 . A A . 85 MET O 1 1
10 18680 1 1 85 MET SD S 8.202 8.593 8.468 1.00 . A A . 85 MET SD 1 1
10 18681 1 1 86 GLY C C 12.058 3.099 9.164 1.00 . A A . 86 GLY C 1 1
10 18682 1 1 86 GLY CA C 13.289 3.959 8.973 1.00 . A A . 86 GLY CA 1 1
10 18683 1 1 86 GLY H H 12.934 5.756 7.867 1.00 . A A . 86 GLY H 1 1
10 18684 1 1 86 GLY HA2 H 13.834 3.616 8.106 1.00 . A A . 86 GLY HA2 1 1
10 18685 1 1 86 GLY HA3 H 13.913 3.868 9.843 1.00 . A A . 86 GLY HA3 1 1
10 18686 1 1 86 GLY N N 12.930 5.351 8.794 1.00 . A A . 86 GLY N 1 1
10 18687 1 1 86 GLY O O 12.137 1.962 9.622 1.00 . A A . 86 GLY O 1 1
10 18688 1 1 87 ILE C C 8.624 3.778 8.084 1.00 . A A . 87 ILE C 1 1
10 18689 1 1 87 ILE CA C 9.639 3.006 8.922 1.00 . A A . 87 ILE CA 1 1
10 18690 1 1 87 ILE CB C 9.175 2.906 10.392 1.00 . A A . 87 ILE CB 1 1
10 18691 1 1 87 ILE CD1 C 8.212 1.251 12.071 1.00 . A A . 87 ILE CD1 1 1
10 18692 1 1 87 ILE CG1 C 8.331 1.651 10.621 1.00 . A A . 87 ILE CG1 1 1
10 18693 1 1 87 ILE CG2 C 8.370 4.130 10.752 1.00 . A A . 87 ILE CG2 1 1
10 18694 1 1 87 ILE H H 10.935 4.562 8.463 1.00 . A A . 87 ILE H 1 1
10 18695 1 1 87 ILE HA H 9.734 2.013 8.514 1.00 . A A . 87 ILE HA 1 1
10 18696 1 1 87 ILE HB H 10.050 2.874 11.021 1.00 . A A . 87 ILE HB 1 1
10 18697 1 1 87 ILE HD11 H 7.721 2.038 12.622 1.00 . A A . 87 ILE HD11 1 1
10 18698 1 1 87 ILE HD12 H 9.197 1.084 12.479 1.00 . A A . 87 ILE HD12 1 1
10 18699 1 1 87 ILE HD13 H 7.633 0.342 12.146 1.00 . A A . 87 ILE HD13 1 1
10 18700 1 1 87 ILE HG12 H 7.333 1.829 10.252 1.00 . A A . 87 ILE HG12 1 1
10 18701 1 1 87 ILE HG13 H 8.763 0.825 10.081 1.00 . A A . 87 ILE HG13 1 1
10 18702 1 1 87 ILE HG21 H 7.528 4.195 10.075 1.00 . A A . 87 ILE HG21 1 1
10 18703 1 1 87 ILE HG22 H 8.989 5.006 10.648 1.00 . A A . 87 ILE HG22 1 1
10 18704 1 1 87 ILE HG23 H 8.015 4.047 11.767 1.00 . A A . 87 ILE HG23 1 1
10 18705 1 1 87 ILE N N 10.916 3.668 8.823 1.00 . A A . 87 ILE N 1 1
10 18706 1 1 87 ILE O O 8.813 4.959 7.793 1.00 . A A . 87 ILE O 1 1
10 18707 1 1 88 VAL C C 5.166 3.358 7.493 1.00 . A A . 88 VAL C 1 1
10 18708 1 1 88 VAL CA C 6.517 3.684 6.891 1.00 . A A . 88 VAL CA 1 1
10 18709 1 1 88 VAL CB C 6.575 3.146 5.455 1.00 . A A . 88 VAL CB 1 1
10 18710 1 1 88 VAL CG1 C 7.758 3.744 4.744 1.00 . A A . 88 VAL CG1 1 1
10 18711 1 1 88 VAL CG2 C 6.683 1.629 5.455 1.00 . A A . 88 VAL CG2 1 1
10 18712 1 1 88 VAL H H 7.530 2.147 7.912 1.00 . A A . 88 VAL H 1 1
10 18713 1 1 88 VAL HA H 6.655 4.755 6.868 1.00 . A A . 88 VAL HA 1 1
10 18714 1 1 88 VAL HB H 5.673 3.433 4.936 1.00 . A A . 88 VAL HB 1 1
10 18715 1 1 88 VAL HG11 H 8.612 3.752 5.417 1.00 . A A . 88 VAL HG11 1 1
10 18716 1 1 88 VAL HG12 H 7.524 4.750 4.441 1.00 . A A . 88 VAL HG12 1 1
10 18717 1 1 88 VAL HG13 H 7.994 3.151 3.873 1.00 . A A . 88 VAL HG13 1 1
10 18718 1 1 88 VAL HG21 H 7.577 1.333 6.000 1.00 . A A . 88 VAL HG21 1 1
10 18719 1 1 88 VAL HG22 H 6.744 1.270 4.439 1.00 . A A . 88 VAL HG22 1 1
10 18720 1 1 88 VAL HG23 H 5.815 1.206 5.938 1.00 . A A . 88 VAL HG23 1 1
10 18721 1 1 88 VAL N N 7.579 3.097 7.685 1.00 . A A . 88 VAL N 1 1
10 18722 1 1 88 VAL O O 4.973 2.271 8.015 1.00 . A A . 88 VAL O 1 1
10 18723 1 1 89 THR C C 1.885 3.944 6.852 1.00 . A A . 89 THR C 1 1
10 18724 1 1 89 THR CA C 2.912 4.035 7.971 1.00 . A A . 89 THR CA 1 1
10 18725 1 1 89 THR CB C 2.482 5.109 8.977 1.00 . A A . 89 THR CB 1 1
10 18726 1 1 89 THR CG2 C 1.352 4.576 9.844 1.00 . A A . 89 THR CG2 1 1
10 18727 1 1 89 THR H H 4.434 5.161 7.032 1.00 . A A . 89 THR H 1 1
10 18728 1 1 89 THR HA H 2.944 3.086 8.485 1.00 . A A . 89 THR HA 1 1
10 18729 1 1 89 THR HB H 2.135 5.978 8.441 1.00 . A A . 89 THR HB 1 1
10 18730 1 1 89 THR HG1 H 4.410 5.181 9.379 1.00 . A A . 89 THR HG1 1 1
10 18731 1 1 89 THR HG21 H 1.082 5.316 10.582 1.00 . A A . 89 THR HG21 1 1
10 18732 1 1 89 THR HG22 H 1.674 3.664 10.342 1.00 . A A . 89 THR HG22 1 1
10 18733 1 1 89 THR HG23 H 0.493 4.358 9.219 1.00 . A A . 89 THR HG23 1 1
10 18734 1 1 89 THR N N 4.236 4.291 7.439 1.00 . A A . 89 THR N 1 1
10 18735 1 1 89 THR O O 1.859 4.768 5.944 1.00 . A A . 89 THR O 1 1
10 18736 1 1 89 THR OG1 O 3.596 5.468 9.804 1.00 . A A . 89 THR OG1 1 1
10 18737 1 1 90 SER C C -1.171 3.586 6.143 1.00 . A A . 90 SER C 1 1
10 18738 1 1 90 SER CA C 0.024 2.653 5.954 1.00 . A A . 90 SER CA 1 1
10 18739 1 1 90 SER CB C -0.411 1.191 6.078 1.00 . A A . 90 SER CB 1 1
10 18740 1 1 90 SER H H 1.147 2.305 7.697 1.00 . A A . 90 SER H 1 1
10 18741 1 1 90 SER HA H 0.443 2.815 4.975 1.00 . A A . 90 SER HA 1 1
10 18742 1 1 90 SER HB2 H -0.674 0.982 7.113 1.00 . A A . 90 SER HB2 1 1
10 18743 1 1 90 SER HB3 H -1.264 1.010 5.441 1.00 . A A . 90 SER HB3 1 1
10 18744 1 1 90 SER HG H 1.379 0.418 6.319 1.00 . A A . 90 SER HG 1 1
10 18745 1 1 90 SER N N 1.054 2.919 6.935 1.00 . A A . 90 SER N 1 1
10 18746 1 1 90 SER O O -1.279 4.236 7.179 1.00 . A A . 90 SER O 1 1
10 18747 1 1 90 SER OG O 0.642 0.317 5.702 1.00 . A A . 90 SER OG 1 1
10 18748 1 1 91 LEU C C -4.020 4.281 6.510 1.00 . A A . 91 LEU C 1 1
10 18749 1 1 91 LEU CA C -3.238 4.511 5.216 1.00 . A A . 91 LEU CA 1 1
10 18750 1 1 91 LEU CB C -4.142 4.233 4.015 1.00 . A A . 91 LEU CB 1 1
10 18751 1 1 91 LEU CD1 C -4.263 6.706 3.763 1.00 . A A . 91 LEU CD1 1 1
10 18752 1 1 91 LEU CD2 C -5.400 5.249 2.134 1.00 . A A . 91 LEU CD2 1 1
10 18753 1 1 91 LEU CG C -4.999 5.407 3.577 1.00 . A A . 91 LEU CG 1 1
10 18754 1 1 91 LEU H H -1.906 3.121 4.342 1.00 . A A . 91 LEU H 1 1
10 18755 1 1 91 LEU HA H -2.899 5.543 5.168 1.00 . A A . 91 LEU HA 1 1
10 18756 1 1 91 LEU HB2 H -3.522 3.926 3.193 1.00 . A A . 91 LEU HB2 1 1
10 18757 1 1 91 LEU HB3 H -4.812 3.419 4.263 1.00 . A A . 91 LEU HB3 1 1
10 18758 1 1 91 LEU HD11 H -4.278 6.985 4.806 1.00 . A A . 91 LEU HD11 1 1
10 18759 1 1 91 LEU HD12 H -4.743 7.472 3.171 1.00 . A A . 91 LEU HD12 1 1
10 18760 1 1 91 LEU HD13 H -3.241 6.583 3.439 1.00 . A A . 91 LEU HD13 1 1
10 18761 1 1 91 LEU HD21 H -4.513 5.159 1.524 1.00 . A A . 91 LEU HD21 1 1
10 18762 1 1 91 LEU HD22 H -5.960 6.118 1.826 1.00 . A A . 91 LEU HD22 1 1
10 18763 1 1 91 LEU HD23 H -6.005 4.365 2.028 1.00 . A A . 91 LEU HD23 1 1
10 18764 1 1 91 LEU HG H -5.891 5.443 4.171 1.00 . A A . 91 LEU HG 1 1
10 18765 1 1 91 LEU N N -2.058 3.647 5.152 1.00 . A A . 91 LEU N 1 1
10 18766 1 1 91 LEU O O -4.535 5.215 7.122 1.00 . A A . 91 LEU O 1 1
10 18767 1 1 92 GLU C C -4.024 2.984 9.373 1.00 . A A . 92 GLU C 1 1
10 18768 1 1 92 GLU CA C -4.803 2.615 8.120 1.00 . A A . 92 GLU CA 1 1
10 18769 1 1 92 GLU CB C -5.059 1.104 8.087 1.00 . A A . 92 GLU CB 1 1
10 18770 1 1 92 GLU CD C -3.515 -0.469 9.341 1.00 . A A . 92 GLU CD 1 1
10 18771 1 1 92 GLU CG C -3.788 0.259 8.040 1.00 . A A . 92 GLU CG 1 1
10 18772 1 1 92 GLU H H -3.593 2.344 6.405 1.00 . A A . 92 GLU H 1 1
10 18773 1 1 92 GLU HA H -5.750 3.135 8.127 1.00 . A A . 92 GLU HA 1 1
10 18774 1 1 92 GLU HB2 H -5.613 0.829 8.978 1.00 . A A . 92 GLU HB2 1 1
10 18775 1 1 92 GLU HB3 H -5.651 0.874 7.209 1.00 . A A . 92 GLU HB3 1 1
10 18776 1 1 92 GLU HG2 H -3.879 -0.473 7.253 1.00 . A A . 92 GLU HG2 1 1
10 18777 1 1 92 GLU HG3 H -2.951 0.909 7.828 1.00 . A A . 92 GLU HG3 1 1
10 18778 1 1 92 GLU N N -4.071 3.020 6.921 1.00 . A A . 92 GLU N 1 1
10 18779 1 1 92 GLU O O -4.593 3.182 10.450 1.00 . A A . 92 GLU O 1 1
10 18780 1 1 92 GLU OE1 O -3.351 0.197 10.376 1.00 . A A . 92 GLU OE1 1 1
10 18781 1 1 92 GLU OE2 O -3.445 -1.711 9.327 1.00 . A A . 92 GLU OE2 1 1
10 18782 1 1 93 GLY C C -0.889 2.216 10.608 1.00 . A A . 93 GLY C 1 1
10 18783 1 1 93 GLY CA C -1.845 3.360 10.327 1.00 . A A . 93 GLY CA 1 1
10 18784 1 1 93 GLY H H -2.349 3.007 8.308 1.00 . A A . 93 GLY H 1 1
10 18785 1 1 93 GLY HA2 H -1.273 4.250 10.115 1.00 . A A . 93 GLY HA2 1 1
10 18786 1 1 93 GLY HA3 H -2.446 3.534 11.206 1.00 . A A . 93 GLY HA3 1 1
10 18787 1 1 93 GLY N N -2.719 3.091 9.209 1.00 . A A . 93 GLY N 1 1
10 18788 1 1 93 GLY O O -0.344 2.116 11.705 1.00 . A A . 93 GLY O 1 1
10 18789 1 1 94 SER C C 1.654 0.593 9.480 1.00 . A A . 94 SER C 1 1
10 18790 1 1 94 SER CA C 0.215 0.212 9.812 1.00 . A A . 94 SER CA 1 1
10 18791 1 1 94 SER CB C -0.229 -0.964 8.933 1.00 . A A . 94 SER CB 1 1
10 18792 1 1 94 SER H H -1.123 1.467 8.767 1.00 . A A . 94 SER H 1 1
10 18793 1 1 94 SER HA H 0.157 -0.076 10.839 1.00 . A A . 94 SER HA 1 1
10 18794 1 1 94 SER HB2 H -1.304 -1.078 8.999 1.00 . A A . 94 SER HB2 1 1
10 18795 1 1 94 SER HB3 H 0.046 -0.762 7.908 1.00 . A A . 94 SER HB3 1 1
10 18796 1 1 94 SER HG H -0.293 -2.786 9.655 1.00 . A A . 94 SER HG 1 1
10 18797 1 1 94 SER N N -0.671 1.349 9.620 1.00 . A A . 94 SER N 1 1
10 18798 1 1 94 SER O O 1.958 0.962 8.349 1.00 . A A . 94 SER O 1 1
10 18799 1 1 94 SER OG O 0.387 -2.178 9.336 1.00 . A A . 94 SER OG 1 1
10 18800 1 1 95 THR C C 4.725 -0.428 9.737 1.00 . A A . 95 THR C 1 1
10 18801 1 1 95 THR CA C 3.941 0.779 10.251 1.00 . A A . 95 THR CA 1 1
10 18802 1 1 95 THR CB C 4.588 1.298 11.540 1.00 . A A . 95 THR CB 1 1
10 18803 1 1 95 THR CG2 C 4.792 2.801 11.467 1.00 . A A . 95 THR CG2 1 1
10 18804 1 1 95 THR H H 2.226 0.244 11.356 1.00 . A A . 95 THR H 1 1
10 18805 1 1 95 THR HA H 4.003 1.566 9.511 1.00 . A A . 95 THR HA 1 1
10 18806 1 1 95 THR HB H 5.552 0.824 11.656 1.00 . A A . 95 THR HB 1 1
10 18807 1 1 95 THR HG1 H 4.029 1.494 13.425 1.00 . A A . 95 THR HG1 1 1
10 18808 1 1 95 THR HG21 H 3.834 3.291 11.381 1.00 . A A . 95 THR HG21 1 1
10 18809 1 1 95 THR HG22 H 5.395 3.036 10.601 1.00 . A A . 95 THR HG22 1 1
10 18810 1 1 95 THR HG23 H 5.295 3.143 12.360 1.00 . A A . 95 THR HG23 1 1
10 18811 1 1 95 THR N N 2.534 0.485 10.457 1.00 . A A . 95 THR N 1 1
10 18812 1 1 95 THR O O 4.522 -1.561 10.176 1.00 . A A . 95 THR O 1 1
10 18813 1 1 95 THR OG1 O 3.765 0.963 12.665 1.00 . A A . 95 THR OG1 1 1
10 18814 1 1 96 ILE C C 7.934 -0.600 8.210 1.00 . A A . 96 ILE C 1 1
10 18815 1 1 96 ILE CA C 6.504 -1.148 8.214 1.00 . A A . 96 ILE CA 1 1
10 18816 1 1 96 ILE CB C 6.068 -1.530 6.772 1.00 . A A . 96 ILE CB 1 1
10 18817 1 1 96 ILE CD1 C 3.579 -2.081 6.938 1.00 . A A . 96 ILE CD1 1 1
10 18818 1 1 96 ILE CG1 C 4.987 -2.619 6.788 1.00 . A A . 96 ILE CG1 1 1
10 18819 1 1 96 ILE CG2 C 7.251 -1.969 5.930 1.00 . A A . 96 ILE CG2 1 1
10 18820 1 1 96 ILE H H 5.694 0.779 8.490 1.00 . A A . 96 ILE H 1 1
10 18821 1 1 96 ILE HA H 6.466 -2.027 8.826 1.00 . A A . 96 ILE HA 1 1
10 18822 1 1 96 ILE HB H 5.654 -0.647 6.312 1.00 . A A . 96 ILE HB 1 1
10 18823 1 1 96 ILE HD11 H 2.876 -2.900 6.909 1.00 . A A . 96 ILE HD11 1 1
10 18824 1 1 96 ILE HD12 H 3.366 -1.396 6.131 1.00 . A A . 96 ILE HD12 1 1
10 18825 1 1 96 ILE HD13 H 3.488 -1.564 7.882 1.00 . A A . 96 ILE HD13 1 1
10 18826 1 1 96 ILE HG12 H 5.037 -3.184 5.865 1.00 . A A . 96 ILE HG12 1 1
10 18827 1 1 96 ILE HG13 H 5.176 -3.285 7.617 1.00 . A A . 96 ILE HG13 1 1
10 18828 1 1 96 ILE HG21 H 7.868 -1.113 5.701 1.00 . A A . 96 ILE HG21 1 1
10 18829 1 1 96 ILE HG22 H 6.894 -2.416 5.013 1.00 . A A . 96 ILE HG22 1 1
10 18830 1 1 96 ILE HG23 H 7.832 -2.691 6.482 1.00 . A A . 96 ILE HG23 1 1
10 18831 1 1 96 ILE N N 5.618 -0.152 8.799 1.00 . A A . 96 ILE N 1 1
10 18832 1 1 96 ILE O O 8.160 0.515 7.757 1.00 . A A . 96 ILE O 1 1
10 18833 1 1 97 PRO C C 11.006 -0.642 7.575 1.00 . A A . 97 PRO C 1 1
10 18834 1 1 97 PRO CA C 10.281 -0.840 8.895 1.00 . A A . 97 PRO CA 1 1
10 18835 1 1 97 PRO CB C 10.992 -1.914 9.726 1.00 . A A . 97 PRO CB 1 1
10 18836 1 1 97 PRO CD C 8.788 -2.728 9.212 1.00 . A A . 97 PRO CD 1 1
10 18837 1 1 97 PRO CG C 9.925 -2.853 10.183 1.00 . A A . 97 PRO CG 1 1
10 18838 1 1 97 PRO HA H 10.291 0.104 9.433 1.00 . A A . 97 PRO HA 1 1
10 18839 1 1 97 PRO HB2 H 11.721 -2.417 9.109 1.00 . A A . 97 PRO HB2 1 1
10 18840 1 1 97 PRO HB3 H 11.489 -1.448 10.563 1.00 . A A . 97 PRO HB3 1 1
10 18841 1 1 97 PRO HD2 H 8.903 -3.430 8.399 1.00 . A A . 97 PRO HD2 1 1
10 18842 1 1 97 PRO HD3 H 7.847 -2.880 9.716 1.00 . A A . 97 PRO HD3 1 1
10 18843 1 1 97 PRO HG2 H 10.305 -3.864 10.179 1.00 . A A . 97 PRO HG2 1 1
10 18844 1 1 97 PRO HG3 H 9.600 -2.578 11.176 1.00 . A A . 97 PRO HG3 1 1
10 18845 1 1 97 PRO N N 8.913 -1.346 8.737 1.00 . A A . 97 PRO N 1 1
10 18846 1 1 97 PRO O O 10.989 -1.497 6.685 1.00 . A A . 97 PRO O 1 1
10 18847 1 1 98 ILE C C 13.923 0.725 6.669 1.00 . A A . 98 ILE C 1 1
10 18848 1 1 98 ILE CA C 12.449 0.870 6.342 1.00 . A A . 98 ILE CA 1 1
10 18849 1 1 98 ILE CB C 12.168 2.319 5.920 1.00 . A A . 98 ILE CB 1 1
10 18850 1 1 98 ILE CD1 C 10.450 1.630 4.188 1.00 . A A . 98 ILE CD1 1 1
10 18851 1 1 98 ILE CG1 C 10.735 2.437 5.431 1.00 . A A . 98 ILE CG1 1 1
10 18852 1 1 98 ILE CG2 C 13.149 2.789 4.858 1.00 . A A . 98 ILE CG2 1 1
10 18853 1 1 98 ILE H H 11.524 1.170 8.194 1.00 . A A . 98 ILE H 1 1
10 18854 1 1 98 ILE HA H 12.204 0.215 5.522 1.00 . A A . 98 ILE HA 1 1
10 18855 1 1 98 ILE HB H 12.292 2.950 6.787 1.00 . A A . 98 ILE HB 1 1
10 18856 1 1 98 ILE HD11 H 9.381 1.507 4.084 1.00 . A A . 98 ILE HD11 1 1
10 18857 1 1 98 ILE HD12 H 10.924 0.662 4.269 1.00 . A A . 98 ILE HD12 1 1
10 18858 1 1 98 ILE HD13 H 10.842 2.150 3.325 1.00 . A A . 98 ILE HD13 1 1
10 18859 1 1 98 ILE HG12 H 10.069 2.092 6.208 1.00 . A A . 98 ILE HG12 1 1
10 18860 1 1 98 ILE HG13 H 10.522 3.470 5.216 1.00 . A A . 98 ILE HG13 1 1
10 18861 1 1 98 ILE HG21 H 14.151 2.775 5.264 1.00 . A A . 98 ILE HG21 1 1
10 18862 1 1 98 ILE HG22 H 12.899 3.794 4.556 1.00 . A A . 98 ILE HG22 1 1
10 18863 1 1 98 ILE HG23 H 13.097 2.131 4.005 1.00 . A A . 98 ILE HG23 1 1
10 18864 1 1 98 ILE N N 11.631 0.513 7.472 1.00 . A A . 98 ILE N 1 1
10 18865 1 1 98 ILE O O 14.377 1.085 7.753 1.00 . A A . 98 ILE O 1 1
10 18866 1 1 99 HIS C C 16.664 0.377 4.414 1.00 . A A . 99 HIS C 1 1
10 18867 1 1 99 HIS CA C 16.091 0.099 5.795 1.00 . A A . 99 HIS CA 1 1
10 18868 1 1 99 HIS CB C 16.582 -1.237 6.396 1.00 . A A . 99 HIS CB 1 1
10 18869 1 1 99 HIS CD2 C 14.581 -2.881 6.095 1.00 . A A . 99 HIS CD2 1 1
10 18870 1 1 99 HIS CE1 C 15.675 -4.520 5.135 1.00 . A A . 99 HIS CE1 1 1
10 18871 1 1 99 HIS CG C 15.871 -2.482 5.948 1.00 . A A . 99 HIS CG 1 1
10 18872 1 1 99 HIS H H 14.189 -0.155 4.915 1.00 . A A . 99 HIS H 1 1
10 18873 1 1 99 HIS HA H 16.414 0.902 6.446 1.00 . A A . 99 HIS HA 1 1
10 18874 1 1 99 HIS HB2 H 17.623 -1.361 6.146 1.00 . A A . 99 HIS HB2 1 1
10 18875 1 1 99 HIS HB3 H 16.493 -1.179 7.472 1.00 . A A . 99 HIS HB3 1 1
10 18876 1 1 99 HIS HD1 H 17.472 -3.540 5.076 1.00 . A A . 99 HIS HD1 1 1
10 18877 1 1 99 HIS HD2 H 13.778 -2.307 6.535 1.00 . A A . 99 HIS HD2 1 1
10 18878 1 1 99 HIS HE1 H 15.911 -5.471 4.683 1.00 . A A . 99 HIS HE1 1 1
10 18879 1 1 99 HIS HE2 H 13.662 -4.683 5.507 1.00 . A A . 99 HIS HE2 1 1
10 18880 1 1 99 HIS N N 14.647 0.186 5.722 1.00 . A A . 99 HIS N 1 1
10 18881 1 1 99 HIS ND1 N 16.523 -3.531 5.339 1.00 . A A . 99 HIS ND1 1 1
10 18882 1 1 99 HIS NE2 N 14.489 -4.152 5.584 1.00 . A A . 99 HIS NE2 1 1
10 18883 1 1 99 HIS O O 15.909 0.677 3.491 1.00 . A A . 99 HIS O 1 1
10 18884 1 1 100 GLY C C 20.091 0.792 3.113 1.00 . A A . 100 GLY C 1 1
10 18885 1 1 100 GLY CA C 18.587 0.760 3.036 1.00 . A A . 100 GLY CA 1 1
10 18886 1 1 100 GLY H H 18.527 -0.015 4.994 1.00 . A A . 100 GLY H 1 1
10 18887 1 1 100 GLY HA2 H 18.301 0.076 2.259 1.00 . A A . 100 GLY HA2 1 1
10 18888 1 1 100 GLY HA3 H 18.232 1.739 2.780 1.00 . A A . 100 GLY HA3 1 1
10 18889 1 1 100 GLY N N 17.974 0.344 4.275 1.00 . A A . 100 GLY N 1 1
10 18890 1 1 100 GLY O O 20.686 1.794 3.513 1.00 . A A . 100 GLY O 1 1
10 18891 1 1 101 ASP C C 22.675 0.381 1.490 1.00 . A A . 101 ASP C 1 1
10 18892 1 1 101 ASP CA C 22.150 -0.418 2.671 1.00 . A A . 101 ASP CA 1 1
10 18893 1 1 101 ASP CB C 22.569 -1.887 2.551 1.00 . A A . 101 ASP CB 1 1
10 18894 1 1 101 ASP CG C 24.039 -2.054 2.218 1.00 . A A . 101 ASP CG 1 1
10 18895 1 1 101 ASP H H 20.151 -1.071 2.432 1.00 . A A . 101 ASP H 1 1
10 18896 1 1 101 ASP HA H 22.550 -0.004 3.584 1.00 . A A . 101 ASP HA 1 1
10 18897 1 1 101 ASP HB2 H 22.377 -2.385 3.490 1.00 . A A . 101 ASP HB2 1 1
10 18898 1 1 101 ASP HB3 H 21.986 -2.358 1.774 1.00 . A A . 101 ASP HB3 1 1
10 18899 1 1 101 ASP N N 20.699 -0.311 2.717 1.00 . A A . 101 ASP N 1 1
10 18900 1 1 101 ASP O O 23.643 1.132 1.601 1.00 . A A . 101 ASP O 1 1
10 18901 1 1 101 ASP OD1 O 24.879 -1.984 3.139 1.00 . A A . 101 ASP OD1 1 1
10 18902 1 1 101 ASP OD2 O 24.358 -2.271 1.030 1.00 . A A . 101 ASP OD2 1 1
10 18903 1 1 102 ASN C C 21.001 1.355 -1.553 1.00 . A A . 102 ASN C 1 1
10 18904 1 1 102 ASN CA C 22.299 0.967 -0.843 1.00 . A A . 102 ASN CA 1 1
10 18905 1 1 102 ASN CB C 23.229 0.176 -1.770 1.00 . A A . 102 ASN CB 1 1
10 18906 1 1 102 ASN CG C 24.697 0.453 -1.498 1.00 . A A . 102 ASN CG 1 1
10 18907 1 1 102 ASN H H 21.260 -0.421 0.353 1.00 . A A . 102 ASN H 1 1
10 18908 1 1 102 ASN HA H 22.802 1.875 -0.541 1.00 . A A . 102 ASN HA 1 1
10 18909 1 1 102 ASN HB2 H 23.049 -0.879 -1.621 1.00 . A A . 102 ASN HB2 1 1
10 18910 1 1 102 ASN HB3 H 23.012 0.434 -2.795 1.00 . A A . 102 ASN HB3 1 1
10 18911 1 1 102 ASN HD21 H 24.791 -1.062 -0.206 1.00 . A A . 102 ASN HD21 1 1
10 18912 1 1 102 ASN HD22 H 26.258 -0.172 -0.444 1.00 . A A . 102 ASN HD22 1 1
10 18913 1 1 102 ASN N N 21.999 0.219 0.367 1.00 . A A . 102 ASN N 1 1
10 18914 1 1 102 ASN ND2 N 25.311 -0.337 -0.631 1.00 . A A . 102 ASN ND2 1 1
10 18915 1 1 102 ASN O O 20.788 2.530 -1.851 1.00 . A A . 102 ASN O 1 1
10 18916 1 1 102 ASN OD1 O 25.275 1.381 -2.065 1.00 . A A . 102 ASN OD1 1 1
10 18917 1 1 103 PRO C C 17.823 0.860 -1.093 1.00 . A A . 103 PRO C 1 1
10 18918 1 1 103 PRO CA C 18.750 0.689 -2.287 1.00 . A A . 103 PRO CA 1 1
10 18919 1 1 103 PRO CB C 18.385 -0.564 -3.071 1.00 . A A . 103 PRO CB 1 1
10 18920 1 1 103 PRO CD C 20.316 -1.083 -1.785 1.00 . A A . 103 PRO CD 1 1
10 18921 1 1 103 PRO CG C 19.023 -1.656 -2.303 1.00 . A A . 103 PRO CG 1 1
10 18922 1 1 103 PRO HA H 18.712 1.560 -2.923 1.00 . A A . 103 PRO HA 1 1
10 18923 1 1 103 PRO HB2 H 17.313 -0.676 -3.108 1.00 . A A . 103 PRO HB2 1 1
10 18924 1 1 103 PRO HB3 H 18.789 -0.500 -4.066 1.00 . A A . 103 PRO HB3 1 1
10 18925 1 1 103 PRO HD2 H 20.479 -1.408 -0.778 1.00 . A A . 103 PRO HD2 1 1
10 18926 1 1 103 PRO HD3 H 21.139 -1.376 -2.418 1.00 . A A . 103 PRO HD3 1 1
10 18927 1 1 103 PRO HG2 H 18.382 -1.950 -1.481 1.00 . A A . 103 PRO HG2 1 1
10 18928 1 1 103 PRO HG3 H 19.219 -2.497 -2.947 1.00 . A A . 103 PRO HG3 1 1
10 18929 1 1 103 PRO N N 20.101 0.385 -1.838 1.00 . A A . 103 PRO N 1 1
10 18930 1 1 103 PRO O O 18.235 0.643 0.047 1.00 . A A . 103 PRO O 1 1
10 18931 1 1 104 LEU C C 15.187 -0.104 0.068 1.00 . A A . 104 LEU C 1 1
10 18932 1 1 104 LEU CA C 15.614 1.315 -0.266 1.00 . A A . 104 LEU CA 1 1
10 18933 1 1 104 LEU CB C 14.393 2.138 -0.651 1.00 . A A . 104 LEU CB 1 1
10 18934 1 1 104 LEU CD1 C 13.933 3.357 1.516 1.00 . A A . 104 LEU CD1 1 1
10 18935 1 1 104 LEU CD2 C 12.075 2.873 -0.064 1.00 . A A . 104 LEU CD2 1 1
10 18936 1 1 104 LEU CG C 13.390 2.375 0.487 1.00 . A A . 104 LEU CG 1 1
10 18937 1 1 104 LEU H H 16.338 1.540 -2.241 1.00 . A A . 104 LEU H 1 1
10 18938 1 1 104 LEU HA H 16.080 1.755 0.599 1.00 . A A . 104 LEU HA 1 1
10 18939 1 1 104 LEU HB2 H 14.723 3.094 -1.025 1.00 . A A . 104 LEU HB2 1 1
10 18940 1 1 104 LEU HB3 H 13.883 1.619 -1.442 1.00 . A A . 104 LEU HB3 1 1
10 18941 1 1 104 LEU HD11 H 14.812 2.948 1.999 1.00 . A A . 104 LEU HD11 1 1
10 18942 1 1 104 LEU HD12 H 13.176 3.557 2.264 1.00 . A A . 104 LEU HD12 1 1
10 18943 1 1 104 LEU HD13 H 14.197 4.283 1.022 1.00 . A A . 104 LEU HD13 1 1
10 18944 1 1 104 LEU HD21 H 11.398 3.064 0.752 1.00 . A A . 104 LEU HD21 1 1
10 18945 1 1 104 LEU HD22 H 11.656 2.123 -0.713 1.00 . A A . 104 LEU HD22 1 1
10 18946 1 1 104 LEU HD23 H 12.240 3.786 -0.619 1.00 . A A . 104 LEU HD23 1 1
10 18947 1 1 104 LEU HG H 13.205 1.438 0.991 1.00 . A A . 104 LEU HG 1 1
10 18948 1 1 104 LEU N N 16.593 1.273 -1.334 1.00 . A A . 104 LEU N 1 1
10 18949 1 1 104 LEU O O 15.238 -0.996 -0.783 1.00 . A A . 104 LEU O 1 1
10 18950 1 1 105 GLU C C 13.163 -1.537 2.631 1.00 . A A . 105 GLU C 1 1
10 18951 1 1 105 GLU CA C 14.393 -1.638 1.754 1.00 . A A . 105 GLU CA 1 1
10 18952 1 1 105 GLU CB C 15.539 -2.297 2.532 1.00 . A A . 105 GLU CB 1 1
10 18953 1 1 105 GLU CD C 17.971 -2.997 2.569 1.00 . A A . 105 GLU CD 1 1
10 18954 1 1 105 GLU CG C 16.892 -2.224 1.842 1.00 . A A . 105 GLU CG 1 1
10 18955 1 1 105 GLU H H 14.646 0.458 1.899 1.00 . A A . 105 GLU H 1 1
10 18956 1 1 105 GLU HA H 14.157 -2.240 0.888 1.00 . A A . 105 GLU HA 1 1
10 18957 1 1 105 GLU HB2 H 15.627 -1.811 3.492 1.00 . A A . 105 GLU HB2 1 1
10 18958 1 1 105 GLU HB3 H 15.296 -3.338 2.689 1.00 . A A . 105 GLU HB3 1 1
10 18959 1 1 105 GLU HG2 H 16.800 -2.621 0.854 1.00 . A A . 105 GLU HG2 1 1
10 18960 1 1 105 GLU HG3 H 17.189 -1.193 1.780 1.00 . A A . 105 GLU HG3 1 1
10 18961 1 1 105 GLU N N 14.755 -0.311 1.291 1.00 . A A . 105 GLU N 1 1
10 18962 1 1 105 GLU O O 13.224 -1.061 3.764 1.00 . A A . 105 GLU O 1 1
10 18963 1 1 105 GLU OE1 O 18.477 -2.502 3.595 1.00 . A A . 105 GLU OE1 1 1
10 18964 1 1 105 GLU OE2 O 18.312 -4.111 2.124 1.00 . A A . 105 GLU OE2 1 1
10 18965 1 1 106 VAL C C 10.360 -3.256 3.284 1.00 . A A . 106 VAL C 1 1
10 18966 1 1 106 VAL CA C 10.778 -1.880 2.773 1.00 . A A . 106 VAL CA 1 1
10 18967 1 1 106 VAL CB C 9.719 -1.252 1.822 1.00 . A A . 106 VAL CB 1 1
10 18968 1 1 106 VAL CG1 C 10.102 -1.485 0.368 1.00 . A A . 106 VAL CG1 1 1
10 18969 1 1 106 VAL CG2 C 8.320 -1.789 2.074 1.00 . A A . 106 VAL CG2 1 1
10 18970 1 1 106 VAL H H 12.085 -2.392 1.207 1.00 . A A . 106 VAL H 1 1
10 18971 1 1 106 VAL HA H 10.906 -1.222 3.620 1.00 . A A . 106 VAL HA 1 1
10 18972 1 1 106 VAL HB H 9.708 -0.186 1.994 1.00 . A A . 106 VAL HB 1 1
10 18973 1 1 106 VAL HG11 H 11.062 -1.025 0.167 1.00 . A A . 106 VAL HG11 1 1
10 18974 1 1 106 VAL HG12 H 9.354 -1.051 -0.276 1.00 . A A . 106 VAL HG12 1 1
10 18975 1 1 106 VAL HG13 H 10.169 -2.546 0.180 1.00 . A A . 106 VAL HG13 1 1
10 18976 1 1 106 VAL HG21 H 8.102 -1.755 3.131 1.00 . A A . 106 VAL HG21 1 1
10 18977 1 1 106 VAL HG22 H 8.260 -2.808 1.720 1.00 . A A . 106 VAL HG22 1 1
10 18978 1 1 106 VAL HG23 H 7.603 -1.184 1.538 1.00 . A A . 106 VAL HG23 1 1
10 18979 1 1 106 VAL N N 12.052 -1.975 2.094 1.00 . A A . 106 VAL N 1 1
10 18980 1 1 106 VAL O O 10.352 -4.218 2.523 1.00 . A A . 106 VAL O 1 1
10 18981 1 1 107 LYS C C 10.667 -5.732 4.913 1.00 . A A . 107 LYS C 1 1
10 18982 1 1 107 LYS CA C 9.701 -4.596 5.268 1.00 . A A . 107 LYS CA 1 1
10 18983 1 1 107 LYS CB C 8.224 -5.009 5.030 1.00 . A A . 107 LYS CB 1 1
10 18984 1 1 107 LYS CD C 6.264 -5.230 3.442 1.00 . A A . 107 LYS CD 1 1
10 18985 1 1 107 LYS CE C 5.915 -6.563 4.078 1.00 . A A . 107 LYS CE 1 1
10 18986 1 1 107 LYS CG C 7.743 -4.911 3.584 1.00 . A A . 107 LYS CG 1 1
10 18987 1 1 107 LYS H H 10.088 -2.516 5.131 1.00 . A A . 107 LYS H 1 1
10 18988 1 1 107 LYS HA H 9.818 -4.404 6.326 1.00 . A A . 107 LYS HA 1 1
10 18989 1 1 107 LYS HB2 H 8.099 -6.032 5.349 1.00 . A A . 107 LYS HB2 1 1
10 18990 1 1 107 LYS HB3 H 7.590 -4.381 5.637 1.00 . A A . 107 LYS HB3 1 1
10 18991 1 1 107 LYS HD2 H 5.689 -4.453 3.923 1.00 . A A . 107 LYS HD2 1 1
10 18992 1 1 107 LYS HD3 H 6.014 -5.267 2.392 1.00 . A A . 107 LYS HD3 1 1
10 18993 1 1 107 LYS HE2 H 6.729 -7.253 3.915 1.00 . A A . 107 LYS HE2 1 1
10 18994 1 1 107 LYS HE3 H 5.780 -6.407 5.140 1.00 . A A . 107 LYS HE3 1 1
10 18995 1 1 107 LYS HG2 H 7.911 -3.906 3.235 1.00 . A A . 107 LYS HG2 1 1
10 18996 1 1 107 LYS HG3 H 8.309 -5.600 2.977 1.00 . A A . 107 LYS HG3 1 1
10 18997 1 1 107 LYS HZ1 H 4.488 -8.071 3.927 1.00 . A A . 107 LYS HZ1 1 1
10 18998 1 1 107 LYS HZ2 H 4.767 -7.241 2.472 1.00 . A A . 107 LYS HZ2 1 1
10 18999 1 1 107 LYS HZ3 H 3.864 -6.512 3.714 1.00 . A A . 107 LYS HZ3 1 1
10 19000 1 1 107 LYS N N 10.055 -3.337 4.590 1.00 . A A . 107 LYS N 1 1
10 19001 1 1 107 LYS NZ N 4.669 -7.135 3.511 1.00 . A A . 107 LYS NZ 1 1
10 19002 1 1 107 LYS O O 11.852 -5.671 5.250 1.00 . A A . 107 LYS O 1 1
10 19003 1 1 108 ASN C C 11.338 -7.812 2.353 1.00 . A A . 108 ASN C 1 1
10 19004 1 1 108 ASN CA C 10.977 -7.890 3.831 1.00 . A A . 108 ASN CA 1 1
10 19005 1 1 108 ASN CB C 10.242 -9.206 4.134 1.00 . A A . 108 ASN CB 1 1
10 19006 1 1 108 ASN CG C 8.791 -9.248 3.654 1.00 . A A . 108 ASN CG 1 1
10 19007 1 1 108 ASN H H 9.217 -6.742 3.997 1.00 . A A . 108 ASN H 1 1
10 19008 1 1 108 ASN HA H 11.888 -7.860 4.408 1.00 . A A . 108 ASN HA 1 1
10 19009 1 1 108 ASN HB2 H 10.772 -10.017 3.660 1.00 . A A . 108 ASN HB2 1 1
10 19010 1 1 108 ASN HB3 H 10.245 -9.364 5.202 1.00 . A A . 108 ASN HB3 1 1
10 19011 1 1 108 ASN HD21 H 9.183 -8.063 2.106 1.00 . A A . 108 ASN HD21 1 1
10 19012 1 1 108 ASN HD22 H 7.548 -8.614 2.235 1.00 . A A . 108 ASN HD22 1 1
10 19013 1 1 108 ASN N N 10.164 -6.750 4.233 1.00 . A A . 108 ASN N 1 1
10 19014 1 1 108 ASN ND2 N 8.477 -8.567 2.561 1.00 . A A . 108 ASN ND2 1 1
10 19015 1 1 108 ASN O O 11.653 -8.817 1.721 1.00 . A A . 108 ASN O 1 1
10 19016 1 1 108 ASN OD1 O 7.952 -9.903 4.271 1.00 . A A . 108 ASN OD1 1 1
10 19017 1 1 109 ALA C C 12.635 -5.415 0.128 1.00 . A A . 109 ALA C 1 1
10 19018 1 1 109 ALA CA C 11.511 -6.408 0.391 1.00 . A A . 109 ALA CA 1 1
10 19019 1 1 109 ALA CB C 10.229 -5.934 -0.259 1.00 . A A . 109 ALA CB 1 1
10 19020 1 1 109 ALA H H 11.098 -5.833 2.375 1.00 . A A . 109 ALA H 1 1
10 19021 1 1 109 ALA HA H 11.773 -7.358 -0.044 1.00 . A A . 109 ALA HA 1 1
10 19022 1 1 109 ALA HB1 H 10.365 -5.889 -1.327 1.00 . A A . 109 ALA HB1 1 1
10 19023 1 1 109 ALA HB2 H 9.974 -4.952 0.114 1.00 . A A . 109 ALA HB2 1 1
10 19024 1 1 109 ALA HB3 H 9.430 -6.631 -0.028 1.00 . A A . 109 ALA HB3 1 1
10 19025 1 1 109 ALA N N 11.289 -6.611 1.807 1.00 . A A . 109 ALA N 1 1
10 19026 1 1 109 ALA O O 13.067 -4.691 1.026 1.00 . A A . 109 ALA O 1 1
10 19027 1 1 110 THR C C 13.725 -3.748 -2.744 1.00 . A A . 110 THR C 1 1
10 19028 1 1 110 THR CA C 14.167 -4.525 -1.523 1.00 . A A . 110 THR CA 1 1
10 19029 1 1 110 THR CB C 15.430 -5.335 -1.868 1.00 . A A . 110 THR CB 1 1
10 19030 1 1 110 THR CG2 C 16.634 -4.418 -2.025 1.00 . A A . 110 THR CG2 1 1
10 19031 1 1 110 THR H H 12.662 -5.926 -1.791 1.00 . A A . 110 THR H 1 1
10 19032 1 1 110 THR HA H 14.387 -3.847 -0.720 1.00 . A A . 110 THR HA 1 1
10 19033 1 1 110 THR HB H 15.262 -5.852 -2.804 1.00 . A A . 110 THR HB 1 1
10 19034 1 1 110 THR HG1 H 14.895 -6.814 -0.670 1.00 . A A . 110 THR HG1 1 1
10 19035 1 1 110 THR HG21 H 16.828 -3.913 -1.090 1.00 . A A . 110 THR HG21 1 1
10 19036 1 1 110 THR HG22 H 16.430 -3.685 -2.793 1.00 . A A . 110 THR HG22 1 1
10 19037 1 1 110 THR HG23 H 17.498 -5.001 -2.305 1.00 . A A . 110 THR HG23 1 1
10 19038 1 1 110 THR N N 13.089 -5.380 -1.114 1.00 . A A . 110 THR N 1 1
10 19039 1 1 110 THR O O 13.080 -4.302 -3.635 1.00 . A A . 110 THR O 1 1
10 19040 1 1 110 THR OG1 O 15.692 -6.295 -0.833 1.00 . A A . 110 THR OG1 1 1
10 19041 1 1 111 VAL C C 14.529 -1.764 -5.083 1.00 . A A . 111 VAL C 1 1
10 19042 1 1 111 VAL CA C 13.623 -1.620 -3.861 1.00 . A A . 111 VAL CA 1 1
10 19043 1 1 111 VAL CB C 13.555 -0.151 -3.404 1.00 . A A . 111 VAL CB 1 1
10 19044 1 1 111 VAL CG1 C 13.768 0.803 -4.566 1.00 . A A . 111 VAL CG1 1 1
10 19045 1 1 111 VAL CG2 C 12.217 0.122 -2.736 1.00 . A A . 111 VAL CG2 1 1
10 19046 1 1 111 VAL H H 14.583 -2.101 -2.040 1.00 . A A . 111 VAL H 1 1
10 19047 1 1 111 VAL HA H 12.625 -1.924 -4.143 1.00 . A A . 111 VAL HA 1 1
10 19048 1 1 111 VAL HB H 14.331 0.018 -2.678 1.00 . A A . 111 VAL HB 1 1
10 19049 1 1 111 VAL HG11 H 14.688 0.552 -5.073 1.00 . A A . 111 VAL HG11 1 1
10 19050 1 1 111 VAL HG12 H 13.828 1.813 -4.193 1.00 . A A . 111 VAL HG12 1 1
10 19051 1 1 111 VAL HG13 H 12.941 0.721 -5.256 1.00 . A A . 111 VAL HG13 1 1
10 19052 1 1 111 VAL HG21 H 12.151 1.167 -2.474 1.00 . A A . 111 VAL HG21 1 1
10 19053 1 1 111 VAL HG22 H 12.131 -0.479 -1.843 1.00 . A A . 111 VAL HG22 1 1
10 19054 1 1 111 VAL HG23 H 11.418 -0.130 -3.417 1.00 . A A . 111 VAL HG23 1 1
10 19055 1 1 111 VAL N N 14.043 -2.478 -2.774 1.00 . A A . 111 VAL N 1 1
10 19056 1 1 111 VAL O O 15.757 -1.714 -4.985 1.00 . A A . 111 VAL O 1 1
10 19057 1 1 112 LEU C C 14.594 -0.628 -8.119 1.00 . A A . 112 LEU C 1 1
10 19058 1 1 112 LEU CA C 14.575 -2.016 -7.506 1.00 . A A . 112 LEU CA 1 1
10 19059 1 1 112 LEU CB C 13.868 -2.975 -8.470 1.00 . A A . 112 LEU CB 1 1
10 19060 1 1 112 LEU CD1 C 13.064 -4.778 -6.978 1.00 . A A . 112 LEU CD1 1 1
10 19061 1 1 112 LEU CD2 C 13.626 -5.308 -9.347 1.00 . A A . 112 LEU CD2 1 1
10 19062 1 1 112 LEU CG C 13.977 -4.458 -8.136 1.00 . A A . 112 LEU CG 1 1
10 19063 1 1 112 LEU H H 12.921 -2.088 -6.207 1.00 . A A . 112 LEU H 1 1
10 19064 1 1 112 LEU HA H 15.583 -2.356 -7.339 1.00 . A A . 112 LEU HA 1 1
10 19065 1 1 112 LEU HB2 H 12.817 -2.719 -8.479 1.00 . A A . 112 LEU HB2 1 1
10 19066 1 1 112 LEU HB3 H 14.266 -2.817 -9.453 1.00 . A A . 112 LEU HB3 1 1
10 19067 1 1 112 LEU HD11 H 13.630 -5.250 -6.185 1.00 . A A . 112 LEU HD11 1 1
10 19068 1 1 112 LEU HD12 H 12.272 -5.440 -7.311 1.00 . A A . 112 LEU HD12 1 1
10 19069 1 1 112 LEU HD13 H 12.633 -3.854 -6.614 1.00 . A A . 112 LEU HD13 1 1
10 19070 1 1 112 LEU HD21 H 13.689 -6.354 -9.084 1.00 . A A . 112 LEU HD21 1 1
10 19071 1 1 112 LEU HD22 H 14.318 -5.098 -10.150 1.00 . A A . 112 LEU HD22 1 1
10 19072 1 1 112 LEU HD23 H 12.622 -5.078 -9.669 1.00 . A A . 112 LEU HD23 1 1
10 19073 1 1 112 LEU HG H 14.992 -4.687 -7.841 1.00 . A A . 112 LEU HG 1 1
10 19074 1 1 112 LEU N N 13.894 -1.968 -6.227 1.00 . A A . 112 LEU N 1 1
10 19075 1 1 112 LEU O O 15.576 -0.212 -8.736 1.00 . A A . 112 LEU O 1 1
10 19076 1 1 113 ALA C C 12.264 2.174 -7.707 1.00 . A A . 113 ALA C 1 1
10 19077 1 1 113 ALA CA C 13.327 1.418 -8.487 1.00 . A A . 113 ALA CA 1 1
10 19078 1 1 113 ALA CB C 12.942 1.329 -9.956 1.00 . A A . 113 ALA CB 1 1
10 19079 1 1 113 ALA H H 12.764 -0.297 -7.390 1.00 . A A . 113 ALA H 1 1
10 19080 1 1 113 ALA HA H 14.269 1.940 -8.409 1.00 . A A . 113 ALA HA 1 1
10 19081 1 1 113 ALA HB1 H 13.719 0.814 -10.501 1.00 . A A . 113 ALA HB1 1 1
10 19082 1 1 113 ALA HB2 H 12.819 2.323 -10.357 1.00 . A A . 113 ALA HB2 1 1
10 19083 1 1 113 ALA HB3 H 12.015 0.785 -10.051 1.00 . A A . 113 ALA HB3 1 1
10 19084 1 1 113 ALA N N 13.493 0.086 -7.931 1.00 . A A . 113 ALA N 1 1
10 19085 1 1 113 ALA O O 11.092 1.812 -7.737 1.00 . A A . 113 ALA O 1 1
10 19086 1 1 114 ALA C C 12.079 5.419 -6.244 1.00 . A A . 114 ALA C 1 1
10 19087 1 1 114 ALA CA C 11.747 3.952 -6.179 1.00 . A A . 114 ALA CA 1 1
10 19088 1 1 114 ALA CB C 11.800 3.463 -4.756 1.00 . A A . 114 ALA CB 1 1
10 19089 1 1 114 ALA H H 13.611 3.456 -6.973 1.00 . A A . 114 ALA H 1 1
10 19090 1 1 114 ALA HA H 10.749 3.798 -6.567 1.00 . A A . 114 ALA HA 1 1
10 19091 1 1 114 ALA HB1 H 12.831 3.404 -4.451 1.00 . A A . 114 ALA HB1 1 1
10 19092 1 1 114 ALA HB2 H 11.339 2.485 -4.688 1.00 . A A . 114 ALA HB2 1 1
10 19093 1 1 114 ALA HB3 H 11.273 4.154 -4.119 1.00 . A A . 114 ALA HB3 1 1
10 19094 1 1 114 ALA N N 12.666 3.200 -6.985 1.00 . A A . 114 ALA N 1 1
10 19095 1 1 114 ALA O O 12.921 5.831 -7.044 1.00 . A A . 114 ALA O 1 1
10 19096 1 1 115 ASP C C 10.875 8.168 -6.695 1.00 . A A . 115 ASP C 1 1
10 19097 1 1 115 ASP CA C 11.514 7.645 -5.416 1.00 . A A . 115 ASP CA 1 1
10 19098 1 1 115 ASP CB C 12.997 8.024 -5.303 1.00 . A A . 115 ASP CB 1 1
10 19099 1 1 115 ASP CG C 13.224 9.464 -4.906 1.00 . A A . 115 ASP CG 1 1
10 19100 1 1 115 ASP H H 10.746 5.782 -4.805 1.00 . A A . 115 ASP H 1 1
10 19101 1 1 115 ASP HA H 10.973 8.032 -4.564 1.00 . A A . 115 ASP HA 1 1
10 19102 1 1 115 ASP HB2 H 13.457 7.397 -4.554 1.00 . A A . 115 ASP HB2 1 1
10 19103 1 1 115 ASP HB3 H 13.478 7.840 -6.256 1.00 . A A . 115 ASP HB3 1 1
10 19104 1 1 115 ASP N N 11.377 6.197 -5.422 1.00 . A A . 115 ASP N 1 1
10 19105 1 1 115 ASP O O 11.186 9.242 -7.203 1.00 . A A . 115 ASP O 1 1
10 19106 1 1 115 ASP OD1 O 13.286 9.733 -3.688 1.00 . A A . 115 ASP OD1 1 1
10 19107 1 1 115 ASP OD2 O 13.367 10.327 -5.795 1.00 . A A . 115 ASP OD2 1 1
10 19108 1 1 116 ILE C C 7.974 8.431 -8.103 1.00 . A A . 116 ILE C 1 1
10 19109 1 1 116 ILE CA C 9.215 7.623 -8.396 1.00 . A A . 116 ILE CA 1 1
10 19110 1 1 116 ILE CB C 8.746 6.292 -9.008 1.00 . A A . 116 ILE CB 1 1
10 19111 1 1 116 ILE CD1 C 9.532 3.962 -9.706 1.00 . A A . 116 ILE CD1 1 1
10 19112 1 1 116 ILE CG1 C 9.887 5.271 -9.030 1.00 . A A . 116 ILE CG1 1 1
10 19113 1 1 116 ILE CG2 C 8.171 6.516 -10.392 1.00 . A A . 116 ILE CG2 1 1
10 19114 1 1 116 ILE H H 9.714 6.564 -6.677 1.00 . A A . 116 ILE H 1 1
10 19115 1 1 116 ILE HA H 9.854 8.137 -9.095 1.00 . A A . 116 ILE HA 1 1
10 19116 1 1 116 ILE HB H 7.955 5.911 -8.384 1.00 . A A . 116 ILE HB 1 1
10 19117 1 1 116 ILE HD11 H 10.384 3.299 -9.675 1.00 . A A . 116 ILE HD11 1 1
10 19118 1 1 116 ILE HD12 H 9.259 4.151 -10.734 1.00 . A A . 116 ILE HD12 1 1
10 19119 1 1 116 ILE HD13 H 8.700 3.504 -9.190 1.00 . A A . 116 ILE HD13 1 1
10 19120 1 1 116 ILE HG12 H 10.732 5.692 -9.538 1.00 . A A . 116 ILE HG12 1 1
10 19121 1 1 116 ILE HG13 H 10.170 5.048 -8.013 1.00 . A A . 116 ILE HG13 1 1
10 19122 1 1 116 ILE HG21 H 7.607 5.643 -10.688 1.00 . A A . 116 ILE HG21 1 1
10 19123 1 1 116 ILE HG22 H 8.976 6.684 -11.092 1.00 . A A . 116 ILE HG22 1 1
10 19124 1 1 116 ILE HG23 H 7.519 7.380 -10.373 1.00 . A A . 116 ILE HG23 1 1
10 19125 1 1 116 ILE N N 9.931 7.370 -7.172 1.00 . A A . 116 ILE N 1 1
10 19126 1 1 116 ILE O O 7.042 7.914 -7.507 1.00 . A A . 116 ILE O 1 1
10 19127 1 1 117 GLU C C 5.619 9.943 -9.226 1.00 . A A . 117 GLU C 1 1
10 19128 1 1 117 GLU CA C 6.753 10.457 -8.351 1.00 . A A . 117 GLU CA 1 1
10 19129 1 1 117 GLU CB C 7.077 11.898 -8.575 1.00 . A A . 117 GLU CB 1 1
10 19130 1 1 117 GLU CD C 8.382 13.433 -10.059 1.00 . A A . 117 GLU CD 1 1
10 19131 1 1 117 GLU CG C 8.256 12.053 -9.452 1.00 . A A . 117 GLU CG 1 1
10 19132 1 1 117 GLU H H 8.742 10.114 -8.829 1.00 . A A . 117 GLU H 1 1
10 19133 1 1 117 GLU HA H 6.467 10.354 -7.351 1.00 . A A . 117 GLU HA 1 1
10 19134 1 1 117 GLU HB2 H 6.229 12.411 -8.999 1.00 . A A . 117 GLU HB2 1 1
10 19135 1 1 117 GLU HB3 H 7.332 12.315 -7.630 1.00 . A A . 117 GLU HB3 1 1
10 19136 1 1 117 GLU HG2 H 9.131 11.857 -8.844 1.00 . A A . 117 GLU HG2 1 1
10 19137 1 1 117 GLU HG3 H 8.173 11.312 -10.215 1.00 . A A . 117 GLU HG3 1 1
10 19138 1 1 117 GLU N N 7.941 9.679 -8.502 1.00 . A A . 117 GLU N 1 1
10 19139 1 1 117 GLU O O 5.656 10.007 -10.456 1.00 . A A . 117 GLU O 1 1
10 19140 1 1 117 GLU OE1 O 8.823 14.360 -9.345 1.00 . A A . 117 GLU OE1 1 1
10 19141 1 1 117 GLU OE2 O 8.036 13.605 -11.245 1.00 . A A . 117 GLU OE2 1 1
10 19142 1 1 118 ALA C C 2.467 9.736 -9.661 1.00 . A A . 118 ALA C 1 1
10 19143 1 1 118 ALA CA C 3.491 8.738 -9.154 1.00 . A A . 118 ALA CA 1 1
10 19144 1 1 118 ALA CB C 2.829 7.802 -8.147 1.00 . A A . 118 ALA CB 1 1
10 19145 1 1 118 ALA H H 4.672 9.451 -7.558 1.00 . A A . 118 ALA H 1 1
10 19146 1 1 118 ALA HA H 3.846 8.147 -9.979 1.00 . A A . 118 ALA HA 1 1
10 19147 1 1 118 ALA HB1 H 1.812 8.128 -7.972 1.00 . A A . 118 ALA HB1 1 1
10 19148 1 1 118 ALA HB2 H 3.379 7.824 -7.211 1.00 . A A . 118 ALA HB2 1 1
10 19149 1 1 118 ALA HB3 H 2.821 6.796 -8.543 1.00 . A A . 118 ALA HB3 1 1
10 19150 1 1 118 ALA N N 4.629 9.399 -8.539 1.00 . A A . 118 ALA N 1 1
10 19151 1 1 118 ALA O O 2.714 10.942 -9.692 1.00 . A A . 118 ALA O 1 1
10 19152 1 1 119 GLU C C -0.126 11.093 -9.434 1.00 . A A . 119 GLU C 1 1
10 19153 1 1 119 GLU CA C 0.186 10.020 -10.473 1.00 . A A . 119 GLU CA 1 1
10 19154 1 1 119 GLU CB C -1.039 9.126 -10.702 1.00 . A A . 119 GLU CB 1 1
10 19155 1 1 119 GLU CD C -2.540 7.302 -9.793 1.00 . A A . 119 GLU CD 1 1
10 19156 1 1 119 GLU CG C -1.252 8.078 -9.614 1.00 . A A . 119 GLU CG 1 1
10 19157 1 1 119 GLU H H 1.230 8.231 -10.084 1.00 . A A . 119 GLU H 1 1
10 19158 1 1 119 GLU HA H 0.448 10.501 -11.403 1.00 . A A . 119 GLU HA 1 1
10 19159 1 1 119 GLU HB2 H -1.920 9.748 -10.745 1.00 . A A . 119 GLU HB2 1 1
10 19160 1 1 119 GLU HB3 H -0.926 8.614 -11.646 1.00 . A A . 119 GLU HB3 1 1
10 19161 1 1 119 GLU HG2 H -0.427 7.381 -9.639 1.00 . A A . 119 GLU HG2 1 1
10 19162 1 1 119 GLU HG3 H -1.272 8.570 -8.651 1.00 . A A . 119 GLU HG3 1 1
10 19163 1 1 119 GLU N N 1.316 9.208 -10.055 1.00 . A A . 119 GLU N 1 1
10 19164 1 1 119 GLU O O -0.275 12.269 -9.766 1.00 . A A . 119 GLU O 1 1
10 19165 1 1 119 GLU OE1 O -3.613 7.849 -9.463 1.00 . A A . 119 GLU OE1 1 1
10 19166 1 1 119 GLU OE2 O -2.487 6.143 -10.254 1.00 . A A . 119 GLU OE2 1 1
10 19167 1 1 120 ASN C C 0.604 11.651 -6.051 1.00 . A A . 120 ASN C 1 1
10 19168 1 1 120 ASN CA C -0.513 11.610 -7.092 1.00 . A A . 120 ASN CA 1 1
10 19169 1 1 120 ASN CB C -1.835 11.244 -6.412 1.00 . A A . 120 ASN CB 1 1
10 19170 1 1 120 ASN CG C -3.048 11.512 -7.287 1.00 . A A . 120 ASN CG 1 1
10 19171 1 1 120 ASN H H -0.085 9.736 -7.973 1.00 . A A . 120 ASN H 1 1
10 19172 1 1 120 ASN HA H -0.610 12.593 -7.525 1.00 . A A . 120 ASN HA 1 1
10 19173 1 1 120 ASN HB2 H -1.821 10.195 -6.165 1.00 . A A . 120 ASN HB2 1 1
10 19174 1 1 120 ASN HB3 H -1.935 11.820 -5.505 1.00 . A A . 120 ASN HB3 1 1
10 19175 1 1 120 ASN HD21 H -3.035 9.636 -7.955 1.00 . A A . 120 ASN HD21 1 1
10 19176 1 1 120 ASN HD22 H -4.283 10.654 -8.586 1.00 . A A . 120 ASN HD22 1 1
10 19177 1 1 120 ASN N N -0.218 10.682 -8.175 1.00 . A A . 120 ASN N 1 1
10 19178 1 1 120 ASN ND2 N -3.499 10.500 -8.015 1.00 . A A . 120 ASN ND2 1 1
10 19179 1 1 120 ASN O O 0.684 12.592 -5.269 1.00 . A A . 120 ASN O 1 1
10 19180 1 1 120 ASN OD1 O -3.591 12.616 -7.290 1.00 . A A . 120 ASN OD1 1 1
10 19181 1 1 121 GLY C C 3.764 9.967 -5.421 1.00 . A A . 121 GLY C 1 1
10 19182 1 1 121 GLY CA C 2.453 10.547 -4.969 1.00 . A A . 121 GLY CA 1 1
10 19183 1 1 121 GLY H H 1.450 9.969 -6.750 1.00 . A A . 121 GLY H 1 1
10 19184 1 1 121 GLY HA2 H 2.636 11.526 -4.578 1.00 . A A . 121 GLY HA2 1 1
10 19185 1 1 121 GLY HA3 H 2.063 9.928 -4.171 1.00 . A A . 121 GLY HA3 1 1
10 19186 1 1 121 GLY N N 1.464 10.637 -6.032 1.00 . A A . 121 GLY N 1 1
10 19187 1 1 121 GLY O O 4.485 10.576 -6.198 1.00 . A A . 121 GLY O 1 1
10 19188 1 1 122 ILE C C 5.217 6.608 -5.233 1.00 . A A . 122 ILE C 1 1
10 19189 1 1 122 ILE CA C 5.344 8.134 -5.155 1.00 . A A . 122 ILE CA 1 1
10 19190 1 1 122 ILE CB C 6.341 8.518 -4.043 1.00 . A A . 122 ILE CB 1 1
10 19191 1 1 122 ILE CD1 C 7.766 10.205 -5.283 1.00 . A A . 122 ILE CD1 1 1
10 19192 1 1 122 ILE CG1 C 6.745 9.975 -4.181 1.00 . A A . 122 ILE CG1 1 1
10 19193 1 1 122 ILE CG2 C 7.574 7.646 -4.084 1.00 . A A . 122 ILE CG2 1 1
10 19194 1 1 122 ILE H H 3.403 8.341 -4.369 1.00 . A A . 122 ILE H 1 1
10 19195 1 1 122 ILE HA H 5.733 8.497 -6.093 1.00 . A A . 122 ILE HA 1 1
10 19196 1 1 122 ILE HB H 5.855 8.374 -3.095 1.00 . A A . 122 ILE HB 1 1
10 19197 1 1 122 ILE HD11 H 8.769 10.160 -4.871 1.00 . A A . 122 ILE HD11 1 1
10 19198 1 1 122 ILE HD12 H 7.606 11.176 -5.730 1.00 . A A . 122 ILE HD12 1 1
10 19199 1 1 122 ILE HD13 H 7.656 9.438 -6.038 1.00 . A A . 122 ILE HD13 1 1
10 19200 1 1 122 ILE HG12 H 5.860 10.553 -4.412 1.00 . A A . 122 ILE HG12 1 1
10 19201 1 1 122 ILE HG13 H 7.169 10.317 -3.249 1.00 . A A . 122 ILE HG13 1 1
10 19202 1 1 122 ILE HG21 H 8.003 7.685 -5.073 1.00 . A A . 122 ILE HG21 1 1
10 19203 1 1 122 ILE HG22 H 7.301 6.630 -3.843 1.00 . A A . 122 ILE HG22 1 1
10 19204 1 1 122 ILE HG23 H 8.291 8.017 -3.367 1.00 . A A . 122 ILE HG23 1 1
10 19205 1 1 122 ILE N N 4.063 8.785 -4.922 1.00 . A A . 122 ILE N 1 1
10 19206 1 1 122 ILE O O 4.441 5.988 -4.505 1.00 . A A . 122 ILE O 1 1
10 19207 1 1 123 ILE C C 7.381 4.007 -5.906 1.00 . A A . 123 ILE C 1 1
10 19208 1 1 123 ILE CA C 6.033 4.582 -6.333 1.00 . A A . 123 ILE CA 1 1
10 19209 1 1 123 ILE CB C 5.760 4.242 -7.822 1.00 . A A . 123 ILE CB 1 1
10 19210 1 1 123 ILE CD1 C 4.007 4.544 -9.645 1.00 . A A . 123 ILE CD1 1 1
10 19211 1 1 123 ILE CG1 C 4.349 4.687 -8.179 1.00 . A A . 123 ILE CG1 1 1
10 19212 1 1 123 ILE CG2 C 5.935 2.753 -8.098 1.00 . A A . 123 ILE CG2 1 1
10 19213 1 1 123 ILE H H 6.589 6.592 -6.673 1.00 . A A . 123 ILE H 1 1
10 19214 1 1 123 ILE HA H 5.254 4.139 -5.732 1.00 . A A . 123 ILE HA 1 1
10 19215 1 1 123 ILE HB H 6.466 4.785 -8.436 1.00 . A A . 123 ILE HB 1 1
10 19216 1 1 123 ILE HD11 H 4.013 3.499 -9.916 1.00 . A A . 123 ILE HD11 1 1
10 19217 1 1 123 ILE HD12 H 4.736 5.075 -10.238 1.00 . A A . 123 ILE HD12 1 1
10 19218 1 1 123 ILE HD13 H 3.026 4.959 -9.824 1.00 . A A . 123 ILE HD13 1 1
10 19219 1 1 123 ILE HG12 H 3.646 4.092 -7.614 1.00 . A A . 123 ILE HG12 1 1
10 19220 1 1 123 ILE HG13 H 4.231 5.725 -7.909 1.00 . A A . 123 ILE HG13 1 1
10 19221 1 1 123 ILE HG21 H 5.731 2.555 -9.140 1.00 . A A . 123 ILE HG21 1 1
10 19222 1 1 123 ILE HG22 H 5.249 2.190 -7.483 1.00 . A A . 123 ILE HG22 1 1
10 19223 1 1 123 ILE HG23 H 6.948 2.460 -7.867 1.00 . A A . 123 ILE HG23 1 1
10 19224 1 1 123 ILE N N 6.001 6.021 -6.125 1.00 . A A . 123 ILE N 1 1
10 19225 1 1 123 ILE O O 8.412 4.680 -5.991 1.00 . A A . 123 ILE O 1 1
10 19226 1 1 124 HIS C C 8.496 0.629 -5.513 1.00 . A A . 124 HIS C 1 1
10 19227 1 1 124 HIS CA C 8.592 2.073 -5.054 1.00 . A A . 124 HIS CA 1 1
10 19228 1 1 124 HIS CB C 8.872 2.069 -3.544 1.00 . A A . 124 HIS CB 1 1
10 19229 1 1 124 HIS CD2 C 9.597 4.254 -2.329 1.00 . A A . 124 HIS CD2 1 1
10 19230 1 1 124 HIS CE1 C 7.610 5.057 -1.893 1.00 . A A . 124 HIS CE1 1 1
10 19231 1 1 124 HIS CG C 8.688 3.382 -2.834 1.00 . A A . 124 HIS CG 1 1
10 19232 1 1 124 HIS H H 6.492 2.332 -5.276 1.00 . A A . 124 HIS H 1 1
10 19233 1 1 124 HIS HA H 9.411 2.552 -5.571 1.00 . A A . 124 HIS HA 1 1
10 19234 1 1 124 HIS HB2 H 8.227 1.354 -3.076 1.00 . A A . 124 HIS HB2 1 1
10 19235 1 1 124 HIS HB3 H 9.898 1.755 -3.399 1.00 . A A . 124 HIS HB3 1 1
10 19236 1 1 124 HIS HD1 H 6.579 3.520 -2.777 1.00 . A A . 124 HIS HD1 1 1
10 19237 1 1 124 HIS HD2 H 10.671 4.148 -2.357 1.00 . A A . 124 HIS HD2 1 1
10 19238 1 1 124 HIS HE1 H 6.818 5.695 -1.536 1.00 . A A . 124 HIS HE1 1 1
10 19239 1 1 124 HIS HE2 H 9.290 6.086 -1.345 1.00 . A A . 124 HIS HE2 1 1
10 19240 1 1 124 HIS N N 7.361 2.781 -5.400 1.00 . A A . 124 HIS N 1 1
10 19241 1 1 124 HIS ND1 N 7.451 3.917 -2.542 1.00 . A A . 124 HIS ND1 1 1
10 19242 1 1 124 HIS NE2 N 8.898 5.283 -1.753 1.00 . A A . 124 HIS NE2 1 1
10 19243 1 1 124 HIS O O 7.689 -0.130 -4.988 1.00 . A A . 124 HIS O 1 1
10 19244 1 1 125 VAL C C 10.147 -2.010 -6.080 1.00 . A A . 125 VAL C 1 1
10 19245 1 1 125 VAL CA C 9.325 -1.106 -6.995 1.00 . A A . 125 VAL CA 1 1
10 19246 1 1 125 VAL CB C 9.906 -1.149 -8.425 1.00 . A A . 125 VAL CB 1 1
10 19247 1 1 125 VAL CG1 C 9.880 -2.564 -8.985 1.00 . A A . 125 VAL CG1 1 1
10 19248 1 1 125 VAL CG2 C 9.154 -0.188 -9.337 1.00 . A A . 125 VAL CG2 1 1
10 19249 1 1 125 VAL H H 9.932 0.918 -6.863 1.00 . A A . 125 VAL H 1 1
10 19250 1 1 125 VAL HA H 8.306 -1.465 -7.025 1.00 . A A . 125 VAL HA 1 1
10 19251 1 1 125 VAL HB H 10.937 -0.828 -8.378 1.00 . A A . 125 VAL HB 1 1
10 19252 1 1 125 VAL HG11 H 10.552 -3.189 -8.415 1.00 . A A . 125 VAL HG11 1 1
10 19253 1 1 125 VAL HG12 H 10.192 -2.548 -10.018 1.00 . A A . 125 VAL HG12 1 1
10 19254 1 1 125 VAL HG13 H 8.877 -2.960 -8.917 1.00 . A A . 125 VAL HG13 1 1
10 19255 1 1 125 VAL HG21 H 8.111 -0.463 -9.368 1.00 . A A . 125 VAL HG21 1 1
10 19256 1 1 125 VAL HG22 H 9.570 -0.237 -10.332 1.00 . A A . 125 VAL HG22 1 1
10 19257 1 1 125 VAL HG23 H 9.249 0.820 -8.954 1.00 . A A . 125 VAL HG23 1 1
10 19258 1 1 125 VAL N N 9.312 0.258 -6.480 1.00 . A A . 125 VAL N 1 1
10 19259 1 1 125 VAL O O 11.291 -1.693 -5.766 1.00 . A A . 125 VAL O 1 1
10 19260 1 1 126 ILE C C 10.248 -5.456 -5.273 1.00 . A A . 126 ILE C 1 1
10 19261 1 1 126 ILE CA C 10.231 -4.038 -4.729 1.00 . A A . 126 ILE CA 1 1
10 19262 1 1 126 ILE CB C 9.572 -4.038 -3.331 1.00 . A A . 126 ILE CB 1 1
10 19263 1 1 126 ILE CD1 C 7.026 -3.716 -3.319 1.00 . A A . 126 ILE CD1 1 1
10 19264 1 1 126 ILE CG1 C 8.183 -4.688 -3.380 1.00 . A A . 126 ILE CG1 1 1
10 19265 1 1 126 ILE CG2 C 9.496 -2.621 -2.774 1.00 . A A . 126 ILE CG2 1 1
10 19266 1 1 126 ILE H H 8.676 -3.366 -6.000 1.00 . A A . 126 ILE H 1 1
10 19267 1 1 126 ILE HA H 11.259 -3.718 -4.614 1.00 . A A . 126 ILE HA 1 1
10 19268 1 1 126 ILE HB H 10.203 -4.612 -2.673 1.00 . A A . 126 ILE HB 1 1
10 19269 1 1 126 ILE HD11 H 7.100 -3.015 -4.137 1.00 . A A . 126 ILE HD11 1 1
10 19270 1 1 126 ILE HD12 H 7.060 -3.181 -2.381 1.00 . A A . 126 ILE HD12 1 1
10 19271 1 1 126 ILE HD13 H 6.095 -4.258 -3.390 1.00 . A A . 126 ILE HD13 1 1
10 19272 1 1 126 ILE HG12 H 8.094 -5.248 -4.298 1.00 . A A . 126 ILE HG12 1 1
10 19273 1 1 126 ILE HG13 H 8.086 -5.368 -2.545 1.00 . A A . 126 ILE HG13 1 1
10 19274 1 1 126 ILE HG21 H 8.878 -2.013 -3.421 1.00 . A A . 126 ILE HG21 1 1
10 19275 1 1 126 ILE HG22 H 10.490 -2.201 -2.725 1.00 . A A . 126 ILE HG22 1 1
10 19276 1 1 126 ILE HG23 H 9.064 -2.645 -1.782 1.00 . A A . 126 ILE HG23 1 1
10 19277 1 1 126 ILE N N 9.569 -3.131 -5.659 1.00 . A A . 126 ILE N 1 1
10 19278 1 1 126 ILE O O 9.527 -5.796 -6.215 1.00 . A A . 126 ILE O 1 1
10 19279 1 1 127 ASP C C 10.719 -8.655 -4.207 1.00 . A A . 127 ASP C 1 1
10 19280 1 1 127 ASP CA C 11.337 -7.626 -5.145 1.00 . A A . 127 ASP CA 1 1
10 19281 1 1 127 ASP CB C 12.850 -7.820 -5.289 1.00 . A A . 127 ASP CB 1 1
10 19282 1 1 127 ASP CG C 13.244 -9.145 -5.917 1.00 . A A . 127 ASP CG 1 1
10 19283 1 1 127 ASP H H 11.559 -5.955 -3.874 1.00 . A A . 127 ASP H 1 1
10 19284 1 1 127 ASP HA H 10.874 -7.723 -6.115 1.00 . A A . 127 ASP HA 1 1
10 19285 1 1 127 ASP HB2 H 13.236 -7.025 -5.907 1.00 . A A . 127 ASP HB2 1 1
10 19286 1 1 127 ASP HB3 H 13.306 -7.752 -4.315 1.00 . A A . 127 ASP HB3 1 1
10 19287 1 1 127 ASP N N 11.084 -6.275 -4.667 1.00 . A A . 127 ASP N 1 1
10 19288 1 1 127 ASP O O 11.062 -9.831 -4.223 1.00 . A A . 127 ASP O 1 1
10 19289 1 1 127 ASP OD1 O 12.825 -9.412 -7.062 1.00 . A A . 127 ASP OD1 1 1
10 19290 1 1 127 ASP OD2 O 14.003 -9.909 -5.278 1.00 . A A . 127 ASP OD2 1 1
10 19291 1 1 128 THR C C 7.867 -8.228 -1.925 1.00 . A A . 128 THR C 1 1
10 19292 1 1 128 THR CA C 9.060 -9.016 -2.454 1.00 . A A . 128 THR CA 1 1
10 19293 1 1 128 THR CB C 9.973 -9.439 -1.271 1.00 . A A . 128 THR CB 1 1
10 19294 1 1 128 THR CG2 C 9.157 -9.997 -0.120 1.00 . A A . 128 THR CG2 1 1
10 19295 1 1 128 THR H H 9.522 -7.242 -3.494 1.00 . A A . 128 THR H 1 1
10 19296 1 1 128 THR HA H 8.707 -9.908 -2.961 1.00 . A A . 128 THR HA 1 1
10 19297 1 1 128 THR HB H 10.500 -8.561 -0.918 1.00 . A A . 128 THR HB 1 1
10 19298 1 1 128 THR HG1 H 11.068 -10.340 -2.655 1.00 . A A . 128 THR HG1 1 1
10 19299 1 1 128 THR HG21 H 9.820 -10.412 0.624 1.00 . A A . 128 THR HG21 1 1
10 19300 1 1 128 THR HG22 H 8.493 -10.766 -0.486 1.00 . A A . 128 THR HG22 1 1
10 19301 1 1 128 THR HG23 H 8.579 -9.196 0.321 1.00 . A A . 128 THR HG23 1 1
10 19302 1 1 128 THR N N 9.772 -8.188 -3.416 1.00 . A A . 128 THR N 1 1
10 19303 1 1 128 THR O O 7.994 -7.050 -1.626 1.00 . A A . 128 THR O 1 1
10 19304 1 1 128 THR OG1 O 10.935 -10.416 -1.695 1.00 . A A . 128 THR OG1 1 1
10 19305 1 1 129 VAL C C 5.597 -8.294 0.239 1.00 . A A . 129 VAL C 1 1
10 19306 1 1 129 VAL CA C 5.564 -8.172 -1.284 1.00 . A A . 129 VAL CA 1 1
10 19307 1 1 129 VAL CB C 4.248 -8.741 -1.832 1.00 . A A . 129 VAL CB 1 1
10 19308 1 1 129 VAL CG1 C 3.085 -8.133 -1.096 1.00 . A A . 129 VAL CG1 1 1
10 19309 1 1 129 VAL CG2 C 4.127 -8.460 -3.318 1.00 . A A . 129 VAL CG2 1 1
10 19310 1 1 129 VAL H H 6.613 -9.757 -2.159 1.00 . A A . 129 VAL H 1 1
10 19311 1 1 129 VAL HA H 5.624 -7.126 -1.564 1.00 . A A . 129 VAL HA 1 1
10 19312 1 1 129 VAL HB H 4.236 -9.810 -1.679 1.00 . A A . 129 VAL HB 1 1
10 19313 1 1 129 VAL HG11 H 3.184 -8.345 -0.045 1.00 . A A . 129 VAL HG11 1 1
10 19314 1 1 129 VAL HG12 H 2.166 -8.557 -1.467 1.00 . A A . 129 VAL HG12 1 1
10 19315 1 1 129 VAL HG13 H 3.082 -7.066 -1.251 1.00 . A A . 129 VAL HG13 1 1
10 19316 1 1 129 VAL HG21 H 3.235 -8.933 -3.709 1.00 . A A . 129 VAL HG21 1 1
10 19317 1 1 129 VAL HG22 H 4.994 -8.848 -3.833 1.00 . A A . 129 VAL HG22 1 1
10 19318 1 1 129 VAL HG23 H 4.062 -7.394 -3.476 1.00 . A A . 129 VAL HG23 1 1
10 19319 1 1 129 VAL N N 6.707 -8.842 -1.848 1.00 . A A . 129 VAL N 1 1
10 19320 1 1 129 VAL O O 5.794 -9.425 0.732 1.00 . A A . 129 VAL O 1 1
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