NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
425379 |
2gi4   |
7189 | cing | 4-filtered-FRED | STAR | entry | full | 1155 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2gi4
# This FRED archive file contains, for PDB entry <2gi4>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2gi4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2gi4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17985.52
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 $possible_phosphotyrosine_protein_phosphatase A . 1 1
stop_
save_
save_possible_phosphotyrosine_protein_phosphatase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "possible phosphotyrosine protein phosphatase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKKILFICLGNICRSPMAEFIMKDLVKKANLEKEFFINSAGTSGEHDGEGMHYGTKNKLAQLNIEHKNFTSKKLTQKLCDESDFLITMDNSNFKNVLKNFTNTQNKVLKITDFSPSLNYDEVPDPWYSGNFDETYKILSLACKNLLVFLSKHHHHH
_Entity.Number_of_monomers 156
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 LYS . 1 1
4 ILE . 1 1
5 LEU . 1 1
6 PHE . 1 1
7 ILE . 1 1
8 CYS . 1 1
9 LEU . 1 1
10 GLY . 1 1
11 ASN . 1 1
12 ILE . 1 1
13 CYS . 1 1
14 ARG . 1 1
15 SER . 1 1
16 PRO . 1 1
17 MET . 1 1
18 ALA . 1 1
19 GLU . 1 1
20 PHE . 1 1
21 ILE . 1 1
22 MET . 1 1
23 LYS . 1 1
24 ASP . 1 1
25 LEU . 1 1
26 VAL . 1 1
27 LYS . 1 1
28 LYS . 1 1
29 ALA . 1 1
30 ASN . 1 1
31 LEU . 1 1
32 GLU . 1 1
33 LYS . 1 1
34 GLU . 1 1
35 PHE . 1 1
36 PHE . 1 1
37 ILE . 1 1
38 ASN . 1 1
39 SER . 1 1
40 ALA . 1 1
41 GLY . 1 1
42 THR . 1 1
43 SER . 1 1
44 GLY . 1 1
45 GLU . 1 1
46 HIS . 1 1
47 ASP . 1 1
48 GLY . 1 1
49 GLU . 1 1
50 GLY . 1 1
51 MET . 1 1
52 HIS . 1 1
53 TYR . 1 1
54 GLY . 1 1
55 THR . 1 1
56 LYS . 1 1
57 ASN . 1 1
58 LYS . 1 1
59 LEU . 1 1
60 ALA . 1 1
61 GLN . 1 1
62 LEU . 1 1
63 ASN . 1 1
64 ILE . 1 1
65 GLU . 1 1
66 HIS . 1 1
67 LYS . 1 1
68 ASN . 1 1
69 PHE . 1 1
70 THR . 1 1
71 SER . 1 1
72 LYS . 1 1
73 LYS . 1 1
74 LEU . 1 1
75 THR . 1 1
76 GLN . 1 1
77 LYS . 1 1
78 LEU . 1 1
79 CYS . 1 1
80 ASP . 1 1
81 GLU . 1 1
82 SER . 1 1
83 ASP . 1 1
84 PHE . 1 1
85 LEU . 1 1
86 ILE . 1 1
87 THR . 1 1
88 MET . 1 1
89 ASP . 1 1
90 ASN . 1 1
91 SER . 1 1
92 ASN . 1 1
93 PHE . 1 1
94 LYS . 1 1
95 ASN . 1 1
96 VAL . 1 1
97 LEU . 1 1
98 LYS . 1 1
99 ASN . 1 1
100 PHE . 1 1
101 THR . 1 1
102 ASN . 1 1
103 THR . 1 1
104 GLN . 1 1
105 ASN . 1 1
106 LYS . 1 1
107 VAL . 1 1
108 LEU . 1 1
109 LYS . 1 1
110 ILE . 1 1
111 THR . 1 1
112 ASP . 1 1
113 PHE . 1 1
114 SER . 1 1
115 PRO . 1 1
116 SER . 1 1
117 LEU . 1 1
118 ASN . 1 1
119 TYR . 1 1
120 ASP . 1 1
121 GLU . 1 1
122 VAL . 1 1
123 PRO . 1 1
124 ASP . 1 1
125 PRO . 1 1
126 TRP . 1 1
127 TYR . 1 1
128 SER . 1 1
129 GLY . 1 1
130 ASN . 1 1
131 PHE . 1 1
132 ASP . 1 1
133 GLU . 1 1
134 THR . 1 1
135 TYR . 1 1
136 LYS . 1 1
137 ILE . 1 1
138 LEU . 1 1
139 SER . 1 1
140 LEU . 1 1
141 ALA . 1 1
142 CYS . 1 1
143 LYS . 1 1
144 ASN . 1 1
145 LEU . 1 1
146 LEU . 1 1
147 VAL . 1 1
148 PHE . 1 1
149 LEU . 1 1
150 SER . 1 1
151 LYS . 1 1
152 HIS . 1 1
153 HIS . 1 1
154 HIS . 1 1
155 HIS . 1 1
156 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
LYS 3 3 1 1
ILE 4 4 1 1
LEU 5 5 1 1
PHE 6 6 1 1
ILE 7 7 1 1
CYS 8 8 1 1
LEU 9 9 1 1
GLY 10 10 1 1
ASN 11 11 1 1
ILE 12 12 1 1
CYS 13 13 1 1
ARG 14 14 1 1
SER 15 15 1 1
PRO 16 16 1 1
MET 17 17 1 1
ALA 18 18 1 1
GLU 19 19 1 1
PHE 20 20 1 1
ILE 21 21 1 1
MET 22 22 1 1
LYS 23 23 1 1
ASP 24 24 1 1
LEU 25 25 1 1
VAL 26 26 1 1
LYS 27 27 1 1
LYS 28 28 1 1
ALA 29 29 1 1
ASN 30 30 1 1
LEU 31 31 1 1
GLU 32 32 1 1
LYS 33 33 1 1
GLU 34 34 1 1
PHE 35 35 1 1
PHE 36 36 1 1
ILE 37 37 1 1
ASN 38 38 1 1
SER 39 39 1 1
ALA 40 40 1 1
GLY 41 41 1 1
THR 42 42 1 1
SER 43 43 1 1
GLY 44 44 1 1
GLU 45 45 1 1
HIS 46 46 1 1
ASP 47 47 1 1
GLY 48 48 1 1
GLU 49 49 1 1
GLY 50 50 1 1
MET 51 51 1 1
HIS 52 52 1 1
TYR 53 53 1 1
GLY 54 54 1 1
THR 55 55 1 1
LYS 56 56 1 1
ASN 57 57 1 1
LYS 58 58 1 1
LEU 59 59 1 1
ALA 60 60 1 1
GLN 61 61 1 1
LEU 62 62 1 1
ASN 63 63 1 1
ILE 64 64 1 1
GLU 65 65 1 1
HIS 66 66 1 1
LYS 67 67 1 1
ASN 68 68 1 1
PHE 69 69 1 1
THR 70 70 1 1
SER 71 71 1 1
LYS 72 72 1 1
LYS 73 73 1 1
LEU 74 74 1 1
THR 75 75 1 1
GLN 76 76 1 1
LYS 77 77 1 1
LEU 78 78 1 1
CYS 79 79 1 1
ASP 80 80 1 1
GLU 81 81 1 1
SER 82 82 1 1
ASP 83 83 1 1
PHE 84 84 1 1
LEU 85 85 1 1
ILE 86 86 1 1
THR 87 87 1 1
MET 88 88 1 1
ASP 89 89 1 1
ASN 90 90 1 1
SER 91 91 1 1
ASN 92 92 1 1
PHE 93 93 1 1
LYS 94 94 1 1
ASN 95 95 1 1
VAL 96 96 1 1
LEU 97 97 1 1
LYS 98 98 1 1
ASN 99 99 1 1
PHE 100 100 1 1
THR 101 101 1 1
ASN 102 102 1 1
THR 103 103 1 1
GLN 104 104 1 1
ASN 105 105 1 1
LYS 106 106 1 1
VAL 107 107 1 1
LEU 108 108 1 1
LYS 109 109 1 1
ILE 110 110 1 1
THR 111 111 1 1
ASP 112 112 1 1
PHE 113 113 1 1
SER 114 114 1 1
PRO 115 115 1 1
SER 116 116 1 1
LEU 117 117 1 1
ASN 118 118 1 1
TYR 119 119 1 1
ASP 120 120 1 1
GLU 121 121 1 1
VAL 122 122 1 1
PRO 123 123 1 1
ASP 124 124 1 1
PRO 125 125 1 1
TRP 126 126 1 1
TYR 127 127 1 1
SER 128 128 1 1
GLY 129 129 1 1
ASN 130 130 1 1
PHE 131 131 1 1
ASP 132 132 1 1
GLU 133 133 1 1
THR 134 134 1 1
TYR 135 135 1 1
LYS 136 136 1 1
ILE 137 137 1 1
LEU 138 138 1 1
SER 139 139 1 1
LEU 140 140 1 1
ALA 141 141 1 1
CYS 142 142 1 1
LYS 143 143 1 1
ASN 144 144 1 1
LEU 145 145 1 1
LEU 146 146 1 1
VAL 147 147 1 1
PHE 148 148 1 1
LEU 149 149 1 1
SER 150 150 1 1
LYS 151 151 1 1
HIS 152 152 1 1
HIS 153 153 1 1
HIS 154 154 1 1
HIS 155 155 1 1
HIS 156 156 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 2 . OR 1 1
67 2 . 3 . 1 1
67 3 . . . 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 2 . OR 1 1
83 2 . 3 . 1 1
83 3 . . . 1 1
84 1 2 . OR 1 1
84 2 . 3 . 1 1
84 3 . . . 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 2 . OR 1 1
99 2 . 3 . 1 1
99 3 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 2 . OR 1 1
175 2 . 3 . 1 1
175 3 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 2 . OR 1 1
246 2 . 3 . 1 1
246 3 . . . 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 . . . 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 2 . OR 1 1
346 2 . 3 . 1 1
346 3 . . . 1 1
347 1 . . . 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 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
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 . . . 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 . . . 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 . . . 1 1
528 1 . . . 1 1
529 1 . . . 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 . . . 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 . . . 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 2 . OR 1 1
716 2 . 3 . 1 1
716 3 . . . 1 1
717 1 . . . 1 1
718 1 2 . OR 1 1
718 2 . 3 . 1 1
718 3 . . . 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 2 . OR 1 1
729 2 . 3 . 1 1
729 3 . . . 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 . . . 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 . . . 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 2 . OR 1 1
810 2 . 3 . 1 1
810 3 . . . 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 . . . 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 . . . 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 . . . 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 35 PHE HA . 35 . HA 1 1
2 1 1 1 1 1 MET QB . 1 . HB2 1 1
2 1 2 1 1 83 ASP HB2 . 83 . HB2 1 1
3 1 1 1 1 2 LYS H . 2 . HN 1 1
3 1 2 1 1 3 LYS H . 3 . HN 1 1
4 1 1 1 1 2 LYS H . 2 . HN 1 1
4 1 2 1 1 35 PHE HA . 35 . HA 1 1
5 1 1 1 1 2 LYS H . 2 . HN 1 1
5 1 2 1 1 36 PHE H . 36 . HN 1 1
6 1 1 1 1 2 LYS HA . 2 . HA 1 1
6 1 2 1 1 83 ASP H . 83 . HN 1 1
7 1 1 1 1 2 LYS HB3 . 2 . HB1 1 1
7 1 2 1 1 35 PHE HA . 35 . HA 1 1
8 1 1 1 1 3 LYS H . 3 . HN 1 1
8 1 2 1 1 4 ILE H . 4 . HN 1 1
9 1 1 1 1 3 LYS H . 3 . HN 1 1
9 1 2 1 1 82 SER HA . 82 . HA 1 1
10 1 1 1 1 3 LYS H . 3 . HN 1 1
10 1 2 1 1 83 ASP H . 83 . HN 1 1
11 1 1 1 1 3 LYS H . 3 . HN 1 1
11 1 2 1 1 84 PHE H . 84 . HN 1 1
12 1 1 1 1 3 LYS HA . 3 . HA 1 1
12 1 2 1 1 4 ILE H . 4 . HN 1 1
13 1 1 1 1 3 LYS HA . 3 . HA 1 1
13 1 2 1 1 4 ILE HB . 4 . HB 1 1
14 1 1 1 1 3 LYS HA . 3 . HA 1 1
14 1 2 1 1 4 ILE QG . 4 . HG11 1 1
14 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
15 1 1 1 1 3 LYS HA . 3 . HA 1 1
15 1 2 1 1 35 PHE HB3 . 35 . HB1 1 1
15 1 2 1 1 38 ASN QB . 38 . HB2 1 1
16 1 1 1 1 3 LYS HA . 3 . HA 1 1
16 1 2 1 1 36 PHE H . 36 . HN 1 1
17 1 1 1 1 3 LYS HA . 3 . HA 1 1
17 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
18 1 1 1 1 3 LYS HA . 3 . HA 1 1
18 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1
19 1 1 1 1 3 LYS HA . 3 . HA 1 1
19 1 2 1 1 82 SER HA . 82 . HA 1 1
20 1 1 1 1 3 LYS HA . 3 . HA 1 1
20 1 2 1 1 83 ASP H . 83 . HN 1 1
21 1 1 1 1 3 LYS HB2 . 3 . HB2 1 1
21 1 2 1 1 82 SER HA . 82 . HA 1 1
22 1 1 1 1 3 LYS HB3 . 3 . HB1 1 1
22 1 2 1 1 4 ILE H . 4 . HN 1 1
23 1 1 1 1 3 LYS HB3 . 3 . HB1 1 1
23 1 2 1 1 82 SER HA . 82 . HA 1 1
24 1 1 1 1 3 LYS QD . 3 . HD2 1 1
24 1 2 1 1 5 LEU H . 5 . HN 1 1
25 1 1 1 1 3 LYS QD . 3 . HD1 1 1
25 1 2 1 1 82 SER HA . 82 . HA 1 1
26 1 1 1 1 3 LYS HG2 . 3 . HG2 1 1
26 1 2 1 1 82 SER HA . 82 . HA 1 1
27 1 1 1 1 4 ILE H . 4 . HN 1 1
27 1 2 1 1 5 LEU HG . 5 . HG 1 1
28 1 1 1 1 4 ILE H . 4 . HN 1 1
28 1 2 1 1 36 PHE H . 36 . HN 1 1
29 1 1 1 1 4 ILE H . 4 . HN 1 1
29 1 2 1 1 37 ILE HA . 37 . HA 1 1
30 1 1 1 1 4 ILE H . 4 . HN 1 1
30 1 2 1 1 38 ASN H . 38 . HN 1 1
31 1 1 1 1 4 ILE H . 4 . HN 1 1
31 1 1 1 1 76 GLN H . 76 . HN 1 1
31 1 2 1 1 80 ASP H . 80 . HN 1 1
32 1 1 1 1 4 ILE HA . 4 . HA 1 1
32 1 2 1 1 5 LEU H . 5 . HN 1 1
33 1 1 1 1 4 ILE HA . 4 . HA 1 1
33 1 2 1 1 5 LEU HA . 5 . HA 1 1
34 1 1 1 1 4 ILE HA . 4 . HA 1 1
34 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1
35 1 1 1 1 4 ILE HA . 4 . HA 1 1
35 1 2 1 1 37 ILE HA . 37 . HA 1 1
36 1 1 1 1 4 ILE HA . 4 . HA 1 1
36 1 2 1 1 84 PHE H . 84 . HN 1 1
37 1 1 1 1 4 ILE HB . 4 . HB 1 1
37 1 2 1 1 5 LEU H . 5 . HN 1 1
38 1 1 1 1 4 ILE HB . 4 . HB 1 1
38 1 2 1 1 37 ILE HA . 37 . HA 1 1
39 1 1 1 1 4 ILE MD . 4 . HD1% 1 1
39 1 2 1 1 5 LEU H . 5 . HN 1 1
40 1 1 1 1 4 ILE MD . 4 . HD1% 1 1
40 1 2 1 1 35 PHE HA . 35 . HA 1 1
41 1 1 1 1 4 ILE MD . 4 . HD1% 1 1
41 1 2 1 1 36 PHE H . 36 . HN 1 1
42 1 1 1 1 4 ILE MD . 4 . HD1% 1 1
42 1 2 1 1 84 PHE H . 84 . HN 1 1
43 1 1 1 1 4 ILE MD . 4 . HD1% 1 1
43 1 2 1 1 84 PHE HB2 . 84 . HB2 1 1
44 1 1 1 1 4 ILE MD . 4 . HD1% 1 1
44 1 2 1 1 84 PHE HB3 . 84 . HB1 1 1
45 1 1 1 1 4 ILE MD . 4 . HD1% 1 1
45 1 2 1 1 86 ILE MD . 86 . HD1% 1 1
46 1 1 1 1 4 ILE MD . 4 . HD1% 1 1
46 1 2 1 1 149 LEU HG . 149 . HG 1 1
47 1 1 1 1 4 ILE QG . 4 . HG12 1 1
47 1 2 1 1 6 PHE QD . 6 . HD% 1 1
48 1 1 1 1 4 ILE QG . 4 . HG12 1 1
48 1 2 1 1 37 ILE HA . 37 . HA 1 1
49 1 1 1 1 4 ILE QG . 4 . HG11 1 1
49 1 1 1 1 37 ILE QG . 37 . HG12 1 1
49 1 2 1 1 38 ASN H . 38 . HN 1 1
50 1 1 1 1 4 ILE QG . 4 . HG12 1 1
50 1 2 1 1 38 ASN H . 38 . HN 1 1
51 1 1 1 1 4 ILE QG . 4 . HG12 1 1
51 1 2 1 1 149 LEU HA . 149 . HA 1 1
52 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
52 1 2 1 1 5 LEU H . 5 . HN 1 1
53 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
53 1 2 1 1 5 LEU QD . 5 . HD1% 1 1
53 1 2 1 1 145 LEU QD . 145 . HD2% 1 1
54 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
54 1 2 1 1 6 PHE H . 6 . HN 1 1
55 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
55 1 2 1 1 6 PHE H . 6 . HN 1 1
55 1 2 1 1 85 LEU H . 85 . HN 1 1
55 1 2 1 1 149 LEU H . 149 . HN 1 1
56 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
56 1 1 1 1 149 LEU MD1 . 149 . HD2% 1 1
56 1 2 1 1 22 MET QG . 22 . HG2 1 1
57 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
57 1 2 1 1 37 ILE HA . 37 . HA 1 1
58 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
58 1 2 1 1 37 ILE MG . 37 . HG2% 1 1
59 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
59 1 2 1 1 38 ASN H . 38 . HN 1 1
60 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
60 1 2 1 1 83 ASP HB2 . 83 . HB2 1 1
60 1 2 1 1 84 PHE HB3 . 84 . HB1 1 1
61 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
61 1 2 1 1 84 PHE H . 84 . HN 1 1
62 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
62 1 2 1 1 84 PHE HB2 . 84 . HB2 1 1
63 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
63 1 2 1 1 84 PHE HB3 . 84 . HB1 1 1
64 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
64 1 1 1 1 149 LEU MD1 . 149 . HD2% 1 1
64 1 2 1 1 84 PHE HB3 . 84 . HB1 1 1
65 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
65 1 1 1 1 149 LEU MD2 . 149 . HD1% 1 1
65 1 2 1 1 84 PHE QD . 84 . HD% 1 1
66 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
66 1 2 1 1 86 ILE H . 86 . HN 1 1
66 1 2 1 1 87 THR H . 87 . HN 1 1
67 2 1 1 1 4 ILE MG . 4 . HG2% 1 1
67 2 2 1 1 86 ILE H . 86 . HN 1 1
67 3 1 1 1 124 ASP H . 124 . HN 1 1
67 3 2 1 1 137 ILE HG12 . 137 . HG11 1 1
68 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
68 1 2 1 1 86 ILE MD . 86 . HD1% 1 1
69 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
69 1 1 1 1 149 LEU MD2 . 149 . HD1% 1 1
69 1 2 1 1 86 ILE MD . 86 . HD1% 1 1
70 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
70 1 2 1 1 86 ILE HG12 . 86 . HG12 1 1
71 1 1 1 1 4 ILE MG . 4 . HG2% 1 1
71 1 1 1 1 149 LEU MD1 . 149 . HD2% 1 1
71 1 2 1 1 86 ILE HG13 . 86 . HG11 1 1
72 1 1 1 1 5 LEU H . 5 . HN 1 1
72 1 2 1 1 6 PHE H . 6 . HN 1 1
73 1 1 1 1 5 LEU H . 5 . HN 1 1
73 1 2 1 1 82 SER H . 82 . HN 1 1
74 1 1 1 1 5 LEU H . 5 . HN 1 1
74 1 2 1 1 84 PHE H . 84 . HN 1 1
75 1 1 1 1 5 LEU H . 5 . HN 1 1
75 1 2 1 1 85 LEU HA . 85 . HA 1 1
76 1 1 1 1 5 LEU H . 5 . HN 1 1
76 1 2 1 1 86 ILE H . 86 . HN 1 1
77 1 1 1 1 5 LEU H . 5 . HN 1 1
77 1 2 1 1 86 ILE MD . 86 . HD1% 1 1
78 1 1 1 1 5 LEU HA . 5 . HA 1 1
78 1 2 1 1 6 PHE H . 6 . HN 1 1
79 1 1 1 1 5 LEU HA . 5 . HA 1 1
79 1 2 1 1 38 ASN H . 38 . HN 1 1
80 1 1 1 1 5 LEU HA . 5 . HA 1 1
80 1 2 1 1 39 SER HA . 39 . HA 1 1
81 1 1 1 1 5 LEU HA . 5 . HA 1 1
81 1 2 1 1 82 SER H . 82 . HN 1 1
82 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
82 1 2 1 1 85 LEU HA . 85 . HA 1 1
83 2 1 1 1 5 LEU QD . 5 . HD1% 1 1
83 2 2 1 1 38 ASN H . 38 . HN 1 1
83 3 1 1 1 5 LEU MD1 . 5 . HD1% 1 1
83 3 2 1 1 80 ASP H . 80 . HN 1 1
84 2 1 1 1 5 LEU QD . 5 . HD1% 1 1
84 2 2 1 1 6 PHE QD . 6 . HD% 1 1
84 3 1 1 1 5 LEU MD2 . 5 . HD2% 1 1
84 3 2 1 1 6 PHE QE . 6 . HE% 1 1
85 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
85 1 2 1 1 38 ASN HA . 38 . HA 1 1
86 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
86 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1
87 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
87 1 2 1 1 38 ASN HD22 . 38 . HD22 1 1
88 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
88 1 2 1 1 39 SER HA . 39 . HA 1 1
89 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
89 1 2 1 1 78 LEU HA . 78 . HA 1 1
90 1 1 1 1 5 LEU MD1 . 5 . HD1% 1 1
90 1 1 1 1 74 LEU HG . 74 . HG 1 1
90 1 2 1 1 75 THR HA . 75 . HA 1 1
91 1 1 1 1 5 LEU MD1 . 5 . HD1% 1 1
91 1 2 1 1 80 ASP H . 80 . HN 1 1
92 1 1 1 1 5 LEU MD1 . 5 . HD1% 1 1
92 1 2 1 1 82 SER H . 82 . HN 1 1
93 1 1 1 1 5 LEU MD1 . 5 . HD1% 1 1
93 1 2 1 1 85 LEU HA . 85 . HA 1 1
94 1 1 1 1 5 LEU MD2 . 5 . HD2% 1 1
94 1 1 1 1 7 ILE MD . 7 . HD1% 1 1
94 1 1 1 1 74 LEU HG . 74 . HG 1 1
94 1 2 1 1 73 LYS HA . 73 . HA 1 1
95 1 1 1 1 5 LEU MD2 . 5 . HD2% 1 1
95 1 2 1 1 39 SER HA . 39 . HA 1 1
96 1 1 1 1 5 LEU MD2 . 5 . HD2% 1 1
96 1 1 1 1 74 LEU HG . 74 . HG 1 1
96 1 2 1 1 41 GLY H . 41 . HN 1 1
97 1 1 1 1 5 LEU MD2 . 5 . HD2% 1 1
97 1 1 1 1 74 LEU HG . 74 . HG 1 1
97 1 2 1 1 42 THR HA . 42 . HA 1 1
98 1 1 1 1 5 LEU HG . 5 . HG 1 1
98 1 2 1 1 38 ASN HA . 38 . HA 1 1
99 2 1 1 1 6 PHE H . 6 . HN 1 1
99 2 2 1 1 74 LEU MD1 . 74 . HD1% 1 1
99 3 1 1 1 21 ILE H . 21 . HN 1 1
99 3 2 1 1 59 LEU QD . 59 . HD1% 1 1
100 1 1 1 1 6 PHE H . 6 . HN 1 1
100 1 1 1 1 39 SER H . 39 . HN 1 1
100 1 2 1 1 37 ILE MG . 37 . HG2% 1 1
101 1 1 1 1 6 PHE H . 6 . HN 1 1
101 1 2 1 1 39 SER HA . 39 . HA 1 1
102 1 1 1 1 6 PHE HA . 6 . HA 1 1
102 1 2 1 1 7 ILE H . 7 . HN 1 1
103 1 1 1 1 6 PHE HA . 6 . HA 1 1
103 1 1 1 1 8 CYS HA . 8 . HA 1 1
103 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
103 1 2 1 1 7 ILE HA . 7 . HA 1 1
104 1 1 1 1 6 PHE HA . 6 . HA 1 1
104 1 1 1 1 8 CYS HA . 8 . HA 1 1
104 1 1 1 1 86 ILE HA . 86 . HA 1 1
104 1 2 1 1 7 ILE HB . 7 . HB 1 1
105 1 1 1 1 6 PHE HA . 6 . HA 1 1
105 1 1 1 1 8 CYS HA . 8 . HA 1 1
105 1 1 1 1 86 ILE HA . 86 . HA 1 1
105 1 2 1 1 7 ILE MD . 7 . HD1% 1 1
106 1 1 1 1 6 PHE HA . 6 . HA 1 1
106 1 1 1 1 8 CYS HA . 8 . HA 1 1
106 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
106 1 2 1 1 7 ILE MG . 7 . HG2% 1 1
107 1 1 1 1 6 PHE HA . 6 . HA 1 1
107 1 2 1 1 86 ILE H . 86 . HN 1 1
108 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
108 1 1 1 1 92 ASN HB2 . 92 . HB1 1 1
108 1 2 1 1 7 ILE MG . 7 . HG2% 1 1
109 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
109 1 2 1 1 37 ILE HB . 37 . HB 1 1
110 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
110 1 2 1 1 40 ALA H . 40 . HN 1 1
111 1 1 1 1 6 PHE HB3 . 6 . HB1 1 1
111 1 2 1 1 39 SER HA . 39 . HA 1 1
112 1 1 1 1 6 PHE QR . 6 . HD% 1 1
112 1 2 1 1 84 PHE HB2 . 84 . HB2 1 1
113 1 1 1 1 6 PHE QR . 6 . HD% 1 1
113 1 2 1 1 86 ILE HB . 86 . HB 1 1
114 1 1 1 1 6 PHE QD . 6 . HD% 1 1
114 1 2 1 1 18 ALA MB . 18 . HB% 1 1
115 1 1 1 1 6 PHE QD . 6 . HD% 1 1
115 1 2 1 1 19 GLU HA . 19 . HA 1 1
116 1 1 1 1 6 PHE QD . 6 . HD% 1 1
116 1 2 1 1 86 ILE HB . 86 . HB 1 1
117 1 1 1 1 6 PHE QD . 6 . HD% 1 1
117 1 2 1 1 145 LEU QD . 145 . HD2% 1 1
118 1 1 1 1 6 PHE QD . 6 . HD% 1 1
118 1 2 1 1 149 LEU QB . 149 . HB1 1 1
119 1 1 1 1 6 PHE QD . 6 . HD% 1 1
119 1 2 1 1 149 LEU MD1 . 149 . HD2% 1 1
120 1 1 1 1 6 PHE QE . 6 . HE% 1 1
120 1 2 1 1 18 ALA MB . 18 . HB% 1 1
120 1 2 1 1 149 LEU MD1 . 149 . HD2% 1 1
121 1 1 1 1 6 PHE QE . 6 . HE% 1 1
121 1 2 1 1 19 GLU HA . 19 . HA 1 1
122 1 1 1 1 6 PHE QE . 6 . HE% 1 1
122 1 2 1 1 22 MET HB2 . 22 . HB2 1 1
123 1 1 1 1 6 PHE QE . 6 . HE% 1 1
123 1 2 1 1 22 MET HB3 . 22 . HB1 1 1
124 1 1 1 1 6 PHE QE . 6 . HE% 1 1
124 1 2 1 1 86 ILE HB . 86 . HB 1 1
125 1 1 1 1 6 PHE QE . 6 . HE% 1 1
125 1 2 1 1 86 ILE HG13 . 86 . HG11 1 1
125 1 2 1 1 145 LEU HG . 145 . HG 1 1
126 1 1 1 1 6 PHE QE . 6 . HE% 1 1
126 1 2 1 1 142 CYS HA . 142 . HA 1 1
127 1 1 1 1 6 PHE QE . 6 . HE% 1 1
127 1 2 1 1 145 LEU QD . 145 . HD1% 1 1
128 1 1 1 1 7 ILE H . 7 . HN 1 1
128 1 2 1 1 8 CYS H . 8 . HN 1 1
129 1 1 1 1 7 ILE H . 7 . HN 1 1
129 1 2 1 1 85 LEU HA . 85 . HA 1 1
130 1 1 1 1 7 ILE H . 7 . HN 1 1
130 1 2 1 1 87 THR HA . 87 . HA 1 1
131 1 1 1 1 7 ILE HA . 7 . HA 1 1
131 1 2 1 1 8 CYS H . 8 . HN 1 1
132 1 1 1 1 7 ILE HA . 7 . HA 1 1
132 1 2 1 1 40 ALA H . 40 . HN 1 1
133 1 1 1 1 7 ILE HA . 7 . HA 1 1
133 1 2 1 1 40 ALA MB . 40 . HB% 1 1
134 1 1 1 1 7 ILE HA . 7 . HA 1 1
134 1 2 1 1 42 THR H . 42 . HN 1 1
135 1 1 1 1 7 ILE HB . 7 . HB 1 1
135 1 2 1 1 87 THR HA . 87 . HA 1 1
136 1 1 1 1 7 ILE MD . 7 . HD1% 1 1
136 1 2 1 1 74 LEU MD2 . 74 . HD2% 1 1
137 1 1 1 1 7 ILE MD . 7 . HD1% 1 1
137 1 2 1 1 85 LEU HA . 85 . HA 1 1
138 1 1 1 1 7 ILE MD . 7 . HD1% 1 1
138 1 2 1 1 86 ILE H . 86 . HN 1 1
138 1 2 1 1 87 THR H . 87 . HN 1 1
139 1 1 1 1 7 ILE MD . 7 . HD1% 1 1
139 1 2 1 1 87 THR HA . 87 . HA 1 1
140 1 1 1 1 7 ILE MG . 7 . HG2% 1 1
140 1 2 1 1 8 CYS H . 8 . HN 1 1
141 1 1 1 1 7 ILE MG . 7 . HG2% 1 1
141 1 2 1 1 8 CYS HA . 8 . HA 1 1
141 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
142 1 1 1 1 7 ILE MG . 7 . HG2% 1 1
142 1 2 1 1 40 ALA HA . 40 . HA 1 1
142 1 2 1 1 87 THR HB . 87 . HB 1 1
143 1 1 1 1 7 ILE MG . 7 . HG2% 1 1
143 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
143 1 2 1 1 43 SER H . 43 . HN 1 1
144 1 1 1 1 7 ILE MG . 7 . HG2% 1 1
144 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
144 1 2 1 1 73 LYS HA . 73 . HA 1 1
145 1 1 1 1 7 ILE MG . 7 . HG2% 1 1
145 1 2 1 1 73 LYS HA . 73 . HA 1 1
145 1 2 1 1 92 ASN HA . 92 . HA 1 1
146 1 1 1 1 7 ILE MG . 7 . HG2% 1 1
146 1 2 1 1 74 LEU MD2 . 74 . HD2% 1 1
147 1 1 1 1 7 ILE MG . 7 . HG2% 1 1
147 1 2 1 1 87 THR HA . 87 . HA 1 1
148 1 1 1 1 8 CYS H . 8 . HN 1 1
148 1 2 1 1 9 LEU H . 9 . HN 1 1
149 1 1 1 1 8 CYS H . 8 . HN 1 1
149 1 2 1 1 15 SER HA . 15 . HA 1 1
150 1 1 1 1 8 CYS H . 8 . HN 1 1
150 1 2 1 1 40 ALA H . 40 . HN 1 1
151 1 1 1 1 8 CYS H . 8 . HN 1 1
151 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
152 1 1 1 1 8 CYS H . 8 . HN 1 1
152 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
153 1 1 1 1 8 CYS H . 8 . HN 1 1
153 1 2 1 1 42 THR H . 42 . HN 1 1
154 1 1 1 1 8 CYS HA . 8 . HA 1 1
154 1 2 1 1 9 LEU H . 9 . HN 1 1
155 1 1 1 1 8 CYS HA . 8 . HA 1 1
155 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
156 1 1 1 1 8 CYS HA . 8 . HA 1 1
156 1 2 1 1 9 LEU QD . 9 . HD1% 1 1
156 1 2 1 1 87 THR MG . 87 . HG2% 1 1
157 1 1 1 1 8 CYS HA . 8 . HA 1 1
157 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
157 1 2 1 1 11 ASN H . 11 . HN 1 1
158 1 1 1 1 8 CYS HA . 8 . HA 1 1
158 1 2 1 1 47 ASP QB . 47 . HB2 1 1
159 1 1 1 1 8 CYS HA . 8 . HA 1 1
159 1 1 1 1 86 ILE HA . 86 . HA 1 1
159 1 2 1 1 87 THR HA . 87 . HA 1 1
160 1 1 1 1 8 CYS HA . 8 . HA 1 1
160 1 1 1 1 86 ILE HA . 86 . HA 1 1
160 1 2 1 1 89 ASP H . 89 . HN 1 1
161 1 1 1 1 8 CYS HA . 8 . HA 1 1
161 1 2 1 1 89 ASP HA . 89 . HA 1 1
162 1 1 1 1 8 CYS HA . 8 . HA 1 1
162 1 2 1 1 92 ASN HB2 . 92 . HB1 1 1
163 1 1 1 1 8 CYS HA . 8 . HA 1 1
163 1 2 1 1 92 ASN HD21 . 92 . HD21 1 1
164 1 1 1 1 8 CYS HA . 8 . HA 1 1
164 1 2 1 1 92 ASN HD22 . 92 . HD22 1 1
165 1 1 1 1 8 CYS HB2 . 8 . HB1 1 1
165 1 2 1 1 9 LEU H . 9 . HN 1 1
166 1 1 1 1 8 CYS HB2 . 8 . HB1 1 1
166 1 1 1 1 46 HIS QB . 46 . HB1 1 1
166 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
167 1 1 1 1 8 CYS HB2 . 8 . HB1 1 1
167 1 2 1 1 40 ALA HA . 40 . HA 1 1
168 1 1 1 1 8 CYS HB3 . 8 . HB2 1 1
168 1 2 1 1 9 LEU H . 9 . HN 1 1
169 1 1 1 1 8 CYS HB3 . 8 . HB2 1 1
169 1 1 1 1 46 HIS QB . 46 . HB2 1 1
169 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
170 1 1 1 1 9 LEU H . 9 . HN 1 1
170 1 2 1 1 10 GLY H . 10 . HN 1 1
171 1 1 1 1 9 LEU H . 9 . HN 1 1
171 1 2 1 1 11 ASN H . 11 . HN 1 1
172 1 1 1 1 9 LEU H . 9 . HN 1 1
172 1 2 1 1 92 ASN HD21 . 92 . HD21 1 1
173 1 1 1 1 9 LEU H . 9 . HN 1 1
173 1 2 1 1 92 ASN HD22 . 92 . HD22 1 1
174 1 1 1 1 9 LEU HA . 9 . HA 1 1
174 1 2 1 1 10 GLY H . 10 . HN 1 1
175 2 1 1 1 9 LEU HA . 9 . HA 1 1
175 2 1 1 1 12 ILE HA . 12 . HA 1 1
175 2 1 1 1 46 HIS HA . 46 . HA 1 1
175 2 1 1 1 72 LYS HA . 72 . HA 1 1
175 2 2 1 1 47 ASP HB3 . 47 . HB1 1 1
175 3 1 1 1 46 HIS HA . 46 . HA 1 1
175 3 1 1 1 72 LYS HA . 72 . HA 1 1
175 3 2 1 1 47 ASP HB2 . 47 . HB2 1 1
176 1 1 1 1 9 LEU HA . 9 . HA 1 1
176 1 1 1 1 12 ILE HA . 12 . HA 1 1
176 1 1 1 1 46 HIS HA . 46 . HA 1 1
176 1 2 1 1 47 ASP HA . 47 . HA 1 1
177 1 1 1 1 9 LEU HA . 9 . HA 1 1
177 1 2 1 1 42 THR H . 42 . HN 1 1
178 1 1 1 1 9 LEU HA . 9 . HA 1 1
178 1 2 1 1 92 ASN HD22 . 92 . HD22 1 1
179 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
179 1 2 1 1 10 GLY H . 10 . HN 1 1
180 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
180 1 2 1 1 92 ASN HD22 . 92 . HD22 1 1
181 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
181 1 2 1 1 10 GLY H . 10 . HN 1 1
182 1 1 1 1 9 LEU QD . 9 . HD2% 1 1
182 1 2 1 1 10 GLY H . 10 . HN 1 1
182 1 2 1 1 42 THR H . 42 . HN 1 1
183 1 1 1 1 9 LEU QD . 9 . HD1% 1 1
183 1 2 1 1 42 THR H . 42 . HN 1 1
184 1 1 1 1 10 GLY H . 10 . HN 1 1
184 1 2 1 1 11 ASN H . 11 . HN 1 1
185 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
185 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
186 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
186 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
187 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
187 1 1 1 1 16 PRO HD3 . 16 . HD2 1 1
187 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
188 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
188 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
188 1 2 1 1 48 GLY HA2 . 48 . HA2 1 1
189 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
189 1 2 1 1 47 ASP H . 47 . HN 1 1
190 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
190 1 2 1 1 47 ASP HA . 47 . HA 1 1
191 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
191 1 2 1 1 127 TYR QE . 127 . HE% 1 1
192 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
192 1 2 1 1 11 ASN H . 11 . HN 1 1
193 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
193 1 2 1 1 12 ILE HA . 12 . HA 1 1
193 1 2 1 1 46 HIS HA . 46 . HA 1 1
193 1 2 1 1 50 GLY QA . 50 . HA2 1 1
194 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
194 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
195 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
195 1 1 1 1 16 PRO HD3 . 16 . HD2 1 1
195 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
196 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
196 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
197 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
197 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
198 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
198 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
199 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
199 1 2 1 1 127 TYR QE . 127 . HE% 1 1
200 1 1 1 1 11 ASN H . 11 . HN 1 1
200 1 2 1 1 12 ILE H . 12 . HN 1 1
201 1 1 1 1 11 ASN H . 11 . HN 1 1
201 1 1 1 1 13 CYS H . 13 . HN 1 1
201 1 2 1 1 12 ILE H . 12 . HN 1 1
202 1 1 1 1 11 ASN H . 11 . HN 1 1
202 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
203 1 1 1 1 11 ASN H . 11 . HN 1 1
203 1 1 1 1 42 THR H . 42 . HN 1 1
203 1 2 1 1 41 GLY H . 41 . HN 1 1
204 1 1 1 1 11 ASN HA . 11 . HA 1 1
204 1 2 1 1 17 MET HA . 17 . HA 1 1
204 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
205 1 1 1 1 11 ASN HA . 11 . HA 1 1
205 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
206 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
206 1 2 1 1 12 ILE HA . 12 . HA 1 1
207 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
207 1 2 1 1 40 ALA HA . 40 . HA 1 1
207 1 2 1 1 71 SER HA . 71 . HA 1 1
208 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
208 1 2 1 1 41 GLY H . 41 . HN 1 1
209 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
209 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
210 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
210 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
211 1 1 1 1 11 ASN HB3 . 11 . HB1 1 1
211 1 1 1 1 16 PRO HD2 . 16 . HD1 1 1
211 1 2 1 1 12 ILE HA . 12 . HA 1 1
212 1 1 1 1 11 ASN HB3 . 11 . HB1 1 1
212 1 2 1 1 41 GLY H . 41 . HN 1 1
213 1 1 1 1 11 ASN HB3 . 11 . HB1 1 1
213 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
214 1 1 1 1 11 ASN HB3 . 11 . HB1 1 1
214 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
215 1 1 1 1 12 ILE H . 12 . HN 1 1
215 1 2 1 1 13 CYS H . 13 . HN 1 1
216 1 1 1 1 12 ILE HA . 12 . HA 1 1
216 1 2 1 1 13 CYS H . 13 . HN 1 1
217 1 1 1 1 12 ILE HA . 12 . HA 1 1
217 1 2 1 1 13 CYS HA . 13 . HA 1 1
218 1 1 1 1 12 ILE HA . 12 . HA 1 1
218 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
219 1 1 1 1 12 ILE HA . 12 . HA 1 1
219 1 1 1 1 50 GLY QA . 50 . HA1 1 1
219 1 2 1 1 14 ARG H . 14 . HN 1 1
220 1 1 1 1 12 ILE HA . 12 . HA 1 1
220 1 2 1 1 16 PRO QB . 16 . HB2 1 1
221 1 1 1 1 12 ILE HA . 12 . HA 1 1
221 1 2 1 1 16 PRO HD2 . 16 . HD1 1 1
222 1 1 1 1 12 ILE HA . 12 . HA 1 1
222 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
223 1 1 1 1 12 ILE HA . 12 . HA 1 1
223 1 1 1 1 50 GLY QA . 50 . HA1 1 1
223 1 2 1 1 49 GLU H . 49 . HN 1 1
224 1 1 1 1 12 ILE HA . 12 . HA 1 1
224 1 2 1 1 51 MET HA . 51 . HA 1 1
225 1 1 1 1 12 ILE HA . 12 . HA 1 1
225 1 1 1 1 124 ASP HA . 124 . HA 1 1
225 1 2 1 1 52 HIS HB2 . 52 . HB2 1 1
226 1 1 1 1 12 ILE HA . 12 . HA 1 1
226 1 1 1 1 124 ASP HA . 124 . HA 1 1
226 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
227 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
227 1 2 1 1 16 PRO HD3 . 16 . HD2 1 1
228 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
228 1 2 1 1 52 HIS HA . 52 . HA 1 1
229 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
229 1 2 1 1 52 HIS HB2 . 52 . HB2 1 1
230 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
230 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
231 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
231 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
232 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
232 1 2 1 1 126 TRP HD1 . 126 . HD1 1 1
233 1 1 1 1 12 ILE HG13 . 12 . HG11 1 1
233 1 2 1 1 13 CYS H . 13 . HN 1 1
234 1 1 1 1 12 ILE HG13 . 12 . HG11 1 1
234 1 2 1 1 13 CYS HA . 13 . HA 1 1
235 1 1 1 1 12 ILE MG . 12 . HG2% 1 1
235 1 2 1 1 49 GLU QB . 49 . HB2 1 1
236 1 1 1 1 13 CYS HA . 13 . HA 1 1
236 1 2 1 1 55 THR H . 55 . HN 1 1
237 1 1 1 1 13 CYS HA . 13 . HA 1 1
237 1 2 1 1 55 THR HA . 55 . HA 1 1
238 1 1 1 1 13 CYS HA . 13 . HA 1 1
238 1 2 1 1 55 THR HB . 55 . HB 1 1
239 1 1 1 1 13 CYS HA . 13 . HA 1 1
239 1 2 1 1 55 THR MG . 55 . HG2% 1 1
240 1 1 1 1 13 CYS HA . 13 . HA 1 1
240 1 2 1 1 127 TYR QE . 127 . HE% 1 1
241 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
241 1 2 1 1 14 ARG H . 14 . HN 1 1
242 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
242 1 2 1 1 14 ARG QD . 14 . HD2 1 1
242 1 2 1 1 16 PRO HD2 . 16 . HD1 1 1
243 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
243 1 2 1 1 127 TYR QE . 127 . HE% 1 1
244 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
244 1 2 1 1 14 ARG H . 14 . HN 1 1
245 1 1 1 1 14 ARG HA . 14 . HA 1 1
245 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
245 1 2 1 1 134 THR MG . 134 . HG2% 1 1
246 2 1 1 1 14 ARG HB2 . 14 . HB2 1 1
246 2 2 1 1 138 LEU QD . 138 . HD1% 1 1
246 3 1 1 1 97 LEU QD . 97 . HD2% 1 1
246 3 2 1 1 104 GLN HG3 . 104 . HG1 1 1
247 1 1 1 1 14 ARG HB2 . 14 . HB2 1 1
247 1 2 1 1 138 LEU QD . 138 . HD2% 1 1
248 1 1 1 1 14 ARG HB3 . 14 . HB1 1 1
248 1 2 1 1 127 TYR QD . 127 . HD% 1 1
249 1 1 1 1 14 ARG HB3 . 14 . HB1 1 1
249 1 2 1 1 138 LEU QD . 138 . HD2% 1 1
250 1 1 1 1 14 ARG QD . 14 . HD2 1 1
250 1 1 1 1 16 PRO HD3 . 16 . HD2 1 1
250 1 2 1 1 18 ALA H . 18 . HN 1 1
251 1 1 1 1 14 ARG QD . 14 . HD2 1 1
251 1 2 1 1 18 ALA MB . 18 . HB% 1 1
252 1 1 1 1 14 ARG HG2 . 14 . HG1 1 1
252 1 2 1 1 138 LEU QD . 138 . HD2% 1 1
253 1 1 1 1 14 ARG HG3 . 14 . HG2 1 1
253 1 2 1 1 138 LEU QD . 138 . HD2% 1 1
254 1 1 1 1 16 PRO QB . 16 . HB2 1 1
254 1 2 1 1 17 MET H . 17 . HN 1 1
255 1 1 1 1 16 PRO QB . 16 . HB2 1 1
255 1 2 1 1 67 LYS H . 67 . HN 1 1
256 1 1 1 1 16 PRO QB . 16 . HB2 1 1
256 1 2 1 1 69 PHE QD . 69 . HD% 1 1
257 1 1 1 1 16 PRO HD3 . 16 . HD2 1 1
257 1 2 1 1 17 MET H . 17 . HN 1 1
258 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1
258 1 2 1 1 17 MET QB . 17 . HB2 1 1
259 1 1 1 1 17 MET H . 17 . HN 1 1
259 1 2 1 1 18 ALA H . 18 . HN 1 1
260 1 1 1 1 17 MET H . 17 . HN 1 1
260 1 2 1 1 18 ALA HA . 18 . HA 1 1
260 1 2 1 1 20 PHE QB . 20 . HB1 1 1
261 1 1 1 1 17 MET H . 17 . HN 1 1
261 1 2 1 1 18 ALA MB . 18 . HB% 1 1
262 1 1 1 1 17 MET H . 17 . HN 1 1
262 1 2 1 1 19 GLU H . 19 . HN 1 1
263 1 1 1 1 17 MET H . 17 . HN 1 1
263 1 2 1 1 59 LEU QD . 59 . HD2% 1 1
264 1 1 1 1 17 MET HA . 17 . HA 1 1
264 1 2 1 1 19 GLU H . 19 . HN 1 1
265 1 1 1 1 17 MET HA . 17 . HA 1 1
265 1 2 1 1 20 PHE H . 20 . HN 1 1
266 1 1 1 1 17 MET HA . 17 . HA 1 1
266 1 2 1 1 20 PHE QB . 20 . HB1 1 1
267 1 1 1 1 17 MET HA . 17 . HA 1 1
267 1 2 1 1 55 THR MG . 55 . HG2% 1 1
268 1 1 1 1 17 MET HA . 17 . HA 1 1
268 1 2 1 1 59 LEU QD . 59 . HD2% 1 1
269 1 1 1 1 17 MET QG . 17 . HG2 1 1
269 1 2 1 1 63 ASN HB3 . 63 . HB1 1 1
270 1 1 1 1 17 MET QG . 17 . HG2 1 1
270 1 2 1 1 138 LEU H . 138 . HN 1 1
271 1 1 1 1 17 MET HG2 . 17 . HG2 1 1
271 1 2 1 1 59 LEU QD . 59 . HD1% 1 1
272 1 1 1 1 17 MET HG3 . 17 . HG1 1 1
272 1 1 1 1 22 MET HB2 . 22 . HB2 1 1
272 1 1 1 1 22 MET HG3 . 22 . HG1 1 1
272 1 2 1 1 21 ILE MG . 21 . HG2% 1 1
273 1 1 1 1 18 ALA H . 18 . HN 1 1
273 1 2 1 1 19 GLU H . 19 . HN 1 1
274 1 1 1 1 18 ALA H . 18 . HN 1 1
274 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
275 1 1 1 1 18 ALA H . 18 . HN 1 1
275 1 2 1 1 20 PHE H . 20 . HN 1 1
276 1 1 1 1 18 ALA H . 18 . HN 1 1
276 1 2 1 1 21 ILE MD . 21 . HD1% 1 1
277 1 1 1 1 18 ALA H . 18 . HN 1 1
277 1 2 1 1 22 MET HB2 . 22 . HB2 1 1
277 1 2 1 1 22 MET QG . 22 . HG2 1 1
278 1 1 1 1 18 ALA HA . 18 . HA 1 1
278 1 2 1 1 19 GLU H . 19 . HN 1 1
279 1 1 1 1 18 ALA HA . 18 . HA 1 1
279 1 1 1 1 20 PHE QB . 20 . HB1 1 1
279 1 2 1 1 19 GLU H . 19 . HN 1 1
280 1 1 1 1 18 ALA HA . 18 . HA 1 1
280 1 1 1 1 20 PHE QB . 20 . HB1 1 1
280 1 2 1 1 21 ILE H . 21 . HN 1 1
281 1 1 1 1 18 ALA HA . 18 . HA 1 1
281 1 2 1 1 21 ILE H . 21 . HN 1 1
282 1 1 1 1 18 ALA HA . 18 . HA 1 1
282 1 2 1 1 21 ILE HB . 21 . HB 1 1
283 1 1 1 1 18 ALA HA . 18 . HA 1 1
283 1 2 1 1 21 ILE MD . 21 . HD1% 1 1
284 1 1 1 1 18 ALA HA . 18 . HA 1 1
284 1 2 1 1 21 ILE HG13 . 21 . HG12 1 1
285 1 1 1 1 18 ALA HA . 18 . HA 1 1
285 1 2 1 1 21 ILE MG . 21 . HG2% 1 1
286 1 1 1 1 18 ALA HA . 18 . HA 1 1
286 1 2 1 1 22 MET H . 22 . HN 1 1
287 1 1 1 1 18 ALA HA . 18 . HA 1 1
287 1 2 1 1 142 CYS HA . 142 . HA 1 1
288 1 1 1 1 18 ALA MB . 18 . HB% 1 1
288 1 2 1 1 19 GLU H . 19 . HN 1 1
289 1 1 1 1 18 ALA MB . 18 . HB% 1 1
289 1 2 1 1 19 GLU HA . 19 . HA 1 1
290 1 1 1 1 18 ALA MB . 18 . HB% 1 1
290 1 2 1 1 20 PHE H . 20 . HN 1 1
291 1 1 1 1 18 ALA MB . 18 . HB% 1 1
291 1 2 1 1 21 ILE H . 21 . HN 1 1
292 1 1 1 1 18 ALA MB . 18 . HB% 1 1
292 1 2 1 1 21 ILE HA . 21 . HA 1 1
293 1 1 1 1 18 ALA MB . 18 . HB% 1 1
293 1 2 1 1 21 ILE MD . 21 . HD1% 1 1
294 1 1 1 1 18 ALA MB . 18 . HB% 1 1
294 1 2 1 1 138 LEU QD . 138 . HD1% 1 1
295 1 1 1 1 18 ALA MB . 18 . HB% 1 1
295 1 2 1 1 142 CYS HA . 142 . HA 1 1
296 1 1 1 1 19 GLU H . 19 . HN 1 1
296 1 2 1 1 20 PHE H . 20 . HN 1 1
297 1 1 1 1 19 GLU H . 19 . HN 1 1
297 1 2 1 1 20 PHE QB . 20 . HB2 1 1
298 1 1 1 1 19 GLU H . 19 . HN 1 1
298 1 2 1 1 21 ILE H . 21 . HN 1 1
299 1 1 1 1 19 GLU H . 19 . HN 1 1
299 1 1 1 1 138 LEU H . 138 . HN 1 1
299 1 2 1 1 21 ILE MD . 21 . HD1% 1 1
300 1 1 1 1 19 GLU HA . 19 . HA 1 1
300 1 2 1 1 20 PHE QB . 20 . HB2 1 1
301 1 1 1 1 19 GLU HA . 19 . HA 1 1
301 1 2 1 1 21 ILE H . 21 . HN 1 1
301 1 2 1 1 23 LYS H . 23 . HN 1 1
302 1 1 1 1 19 GLU HA . 19 . HA 1 1
302 1 1 1 1 139 SER QB . 139 . HB1 1 1
302 1 2 1 1 21 ILE MD . 21 . HD1% 1 1
303 1 1 1 1 19 GLU HA . 19 . HA 1 1
303 1 2 1 1 22 MET H . 22 . HN 1 1
304 1 1 1 1 19 GLU HA . 19 . HA 1 1
304 1 2 1 1 68 ASN HB3 . 68 . HB1 1 1
305 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
305 1 2 1 1 20 PHE H . 20 . HN 1 1
306 1 1 1 1 19 GLU HG2 . 19 . HG2 1 1
306 1 2 1 1 20 PHE H . 20 . HN 1 1
307 1 1 1 1 19 GLU HG2 . 19 . HG2 1 1
307 1 2 1 1 20 PHE QB . 20 . HB2 1 1
308 1 1 1 1 19 GLU HG3 . 19 . HG1 1 1
308 1 2 1 1 20 PHE QB . 20 . HB2 1 1
309 1 1 1 1 19 GLU HG3 . 19 . HG1 1 1
309 1 2 1 1 38 ASN HA . 38 . HA 1 1
309 1 2 1 1 50 GLY QA . 50 . HA1 1 1
310 1 1 1 1 20 PHE H . 20 . HN 1 1
310 1 2 1 1 21 ILE H . 21 . HN 1 1
311 1 1 1 1 20 PHE H . 20 . HN 1 1
311 1 1 1 1 24 ASP H . 24 . HN 1 1
311 1 2 1 1 21 ILE HA . 21 . HA 1 1
312 1 1 1 1 20 PHE H . 20 . HN 1 1
312 1 2 1 1 21 ILE MD . 21 . HD1% 1 1
313 1 1 1 1 20 PHE H . 20 . HN 1 1
313 1 2 1 1 22 MET H . 22 . HN 1 1
314 1 1 1 1 20 PHE H . 20 . HN 1 1
314 1 1 1 1 24 ASP H . 24 . HN 1 1
314 1 2 1 1 22 MET H . 22 . HN 1 1
315 1 1 1 1 20 PHE H . 20 . HN 1 1
315 1 2 1 1 59 LEU QD . 59 . HD1% 1 1
316 1 1 1 1 20 PHE HA . 20 . HA 1 1
316 1 2 1 1 21 ILE H . 21 . HN 1 1
316 1 2 1 1 23 LYS H . 23 . HN 1 1
317 1 1 1 1 20 PHE HA . 20 . HA 1 1
317 1 2 1 1 23 LYS H . 23 . HN 1 1
318 1 1 1 1 20 PHE QB . 20 . HB1 1 1
318 1 2 1 1 21 ILE MD . 21 . HD1% 1 1
318 1 2 1 1 59 LEU QD . 59 . HD1% 1 1
319 1 1 1 1 20 PHE QB . 20 . HB1 1 1
319 1 1 1 1 56 LYS HA . 56 . HA 1 1
319 1 2 1 1 64 ILE MG . 64 . HG2% 1 1
320 1 1 1 1 20 PHE QB . 20 . HB1 1 1
320 1 1 1 1 56 LYS HA . 56 . HA 1 1
320 1 2 1 1 67 LYS HD3 . 67 . HD1 1 1
321 1 1 1 1 20 PHE QB . 20 . HB1 1 1
321 1 2 1 1 63 ASN HB3 . 63 . HB1 1 1
322 1 1 1 1 20 PHE QB . 20 . HB2 1 1
322 1 2 1 1 64 ILE MG . 64 . HG2% 1 1
323 1 1 1 1 20 PHE QB . 20 . HB1 1 1
323 1 2 1 1 66 HIS HA . 66 . HA 1 1
324 1 1 1 1 20 PHE QB . 20 . HB2 1 1
324 1 2 1 1 68 ASN HA . 68 . HA 1 1
325 1 1 1 1 20 PHE QD . 20 . HD% 1 1
325 1 2 1 1 59 LEU QD . 59 . HD1% 1 1
326 1 1 1 1 20 PHE QD . 20 . HD% 1 1
326 1 2 1 1 64 ILE MG . 64 . HG2% 1 1
327 1 1 1 1 20 PHE QE . 20 . HE% 1 1
327 1 2 1 1 21 ILE HA . 21 . HA 1 1
328 1 1 1 1 21 ILE H . 21 . HN 1 1
328 1 2 1 1 22 MET H . 22 . HN 1 1
329 1 1 1 1 21 ILE H . 21 . HN 1 1
329 1 1 1 1 23 LYS H . 23 . HN 1 1
329 1 2 1 1 22 MET HB2 . 22 . HB2 1 1
330 1 1 1 1 21 ILE H . 21 . HN 1 1
330 1 1 1 1 23 LYS H . 23 . HN 1 1
330 1 2 1 1 22 MET HB3 . 22 . HB1 1 1
331 1 1 1 1 21 ILE H . 21 . HN 1 1
331 1 2 1 1 59 LEU QD . 59 . HD2% 1 1
332 1 1 1 1 21 ILE HA . 21 . HA 1 1
332 1 2 1 1 22 MET H . 22 . HN 1 1
333 1 1 1 1 21 ILE HB . 21 . HB 1 1
333 1 2 1 1 22 MET H . 22 . HN 1 1
334 1 1 1 1 21 ILE HB . 21 . HB 1 1
334 1 2 1 1 22 MET HB2 . 22 . HB2 1 1
334 1 2 1 1 22 MET HG3 . 22 . HG1 1 1
335 1 1 1 1 21 ILE MD . 21 . HD1% 1 1
335 1 2 1 1 22 MET H . 22 . HN 1 1
336 1 1 1 1 21 ILE MD . 21 . HD1% 1 1
336 1 1 1 1 146 LEU QD . 146 . HD2% 1 1
336 1 2 1 1 22 MET HA . 22 . HA 1 1
337 1 1 1 1 21 ILE MD . 21 . HD1% 1 1
337 1 1 1 1 146 LEU QD . 146 . HD2% 1 1
337 1 2 1 1 22 MET HB2 . 22 . HB2 1 1
338 1 1 1 1 21 ILE MD . 21 . HD1% 1 1
338 1 2 1 1 138 LEU HB3 . 138 . HB1 1 1
339 1 1 1 1 21 ILE MD . 21 . HD1% 1 1
339 1 2 1 1 139 SER H . 139 . HN 1 1
339 1 2 1 1 142 CYS H . 142 . HN 1 1
340 1 1 1 1 21 ILE MD . 21 . HD1% 1 1
340 1 1 1 1 145 LEU QD . 145 . HD1% 1 1
340 1 2 1 1 142 CYS H . 142 . HN 1 1
341 1 1 1 1 21 ILE MD . 21 . HD1% 1 1
341 1 2 1 1 142 CYS HB3 . 142 . HB1 1 1
342 1 1 1 1 21 ILE MG . 21 . HG2% 1 1
342 1 2 1 1 22 MET H . 22 . HN 1 1
343 1 1 1 1 22 MET H . 22 . HN 1 1
343 1 2 1 1 23 LYS H . 23 . HN 1 1
344 1 1 1 1 22 MET H . 22 . HN 1 1
344 1 2 1 1 24 ASP H . 24 . HN 1 1
345 1 1 1 1 22 MET H . 22 . HN 1 1
345 1 2 1 1 25 LEU MD1 . 25 . HD1% 1 1
345 1 2 1 1 146 LEU QD . 146 . HD1% 1 1
346 2 1 1 1 22 MET H . 22 . HN 1 1
346 2 2 1 1 25 LEU MD2 . 25 . HD2% 1 1
346 3 1 1 1 26 VAL MG1 . 26 . HG1% 1 1
346 3 1 1 1 31 LEU MD1 . 31 . HD2% 1 1
346 3 2 1 1 36 PHE H . 36 . HN 1 1
347 1 1 1 1 22 MET HA . 22 . HA 1 1
347 1 2 1 1 25 LEU H . 25 . HN 1 1
348 1 1 1 1 22 MET QG . 22 . HG2 1 1
348 1 2 1 1 142 CYS H . 142 . HN 1 1
349 1 1 1 1 22 MET HG2 . 22 . HG2 1 1
349 1 2 1 1 24 ASP H . 24 . HN 1 1
350 1 1 1 1 23 LYS H . 23 . HN 1 1
350 1 2 1 1 24 ASP H . 24 . HN 1 1
351 1 1 1 1 23 LYS H . 23 . HN 1 1
351 1 2 1 1 26 VAL H . 26 . HN 1 1
352 1 1 1 1 23 LYS HA . 23 . HA 1 1
352 1 2 1 1 26 VAL H . 26 . HN 1 1
353 1 1 1 1 24 ASP H . 24 . HN 1 1
353 1 2 1 1 25 LEU H . 25 . HN 1 1
354 1 1 1 1 24 ASP H . 24 . HN 1 1
354 1 2 1 1 25 LEU HA . 25 . HA 1 1
355 1 1 1 1 24 ASP H . 24 . HN 1 1
355 1 2 1 1 26 VAL H . 26 . HN 1 1
356 1 1 1 1 24 ASP HA . 24 . HA 1 1
356 1 2 1 1 25 LEU H . 25 . HN 1 1
357 1 1 1 1 24 ASP HA . 24 . HA 1 1
357 1 2 1 1 27 LYS H . 27 . HN 1 1
358 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1
358 1 2 1 1 25 LEU H . 25 . HN 1 1
359 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1
359 1 2 1 1 25 LEU H . 25 . HN 1 1
360 1 1 1 1 25 LEU H . 25 . HN 1 1
360 1 2 1 1 26 VAL H . 26 . HN 1 1
361 1 1 1 1 25 LEU H . 25 . HN 1 1
361 1 2 1 1 26 VAL MG2 . 26 . HG2% 1 1
362 1 1 1 1 25 LEU HA . 25 . HA 1 1
362 1 2 1 1 26 VAL H . 26 . HN 1 1
363 1 1 1 1 26 VAL H . 26 . HN 1 1
363 1 2 1 1 27 LYS H . 27 . HN 1 1
364 1 1 1 1 26 VAL H . 26 . HN 1 1
364 1 1 1 1 39 SER H . 39 . HN 1 1
364 1 2 1 1 37 ILE MD . 37 . HD1% 1 1
365 1 1 1 1 26 VAL HA . 26 . HA 1 1
365 1 2 1 1 29 ALA H . 29 . HN 1 1
366 1 1 1 1 26 VAL HA . 26 . HA 1 1
366 1 2 1 1 31 LEU H . 31 . HN 1 1
367 1 1 1 1 26 VAL MG1 . 26 . HG1% 1 1
367 1 1 1 1 31 LEU MD1 . 31 . HD2% 1 1
367 1 2 1 1 35 PHE HA . 35 . HA 1 1
368 1 1 1 1 26 VAL MG2 . 26 . HG2% 1 1
368 1 2 1 1 27 LYS H . 27 . HN 1 1
369 1 1 1 1 27 LYS H . 27 . HN 1 1
369 1 2 1 1 28 LYS H . 28 . HN 1 1
370 1 1 1 1 27 LYS H . 27 . HN 1 1
370 1 2 1 1 29 ALA H . 29 . HN 1 1
371 1 1 1 1 27 LYS H . 27 . HN 1 1
371 1 2 1 1 30 ASN H . 30 . HN 1 1
372 1 1 1 1 27 LYS H . 27 . HN 1 1
372 1 2 1 1 32 GLU QG . 32 . HG2 1 1
373 1 1 1 1 27 LYS HA . 27 . HA 1 1
373 1 2 1 1 30 ASN H . 30 . HN 1 1
374 1 1 1 1 27 LYS HA . 27 . HA 1 1
374 1 2 1 1 31 LEU H . 31 . HN 1 1
375 2 1 1 1 27 LYS HA . 27 . HA 1 1
375 2 2 1 1 32 GLU HG3 . 32 . HG2 1 1
375 3 1 1 1 116 SER HA . 116 . HA 1 1
375 3 2 1 1 117 LEU HB2 . 117 . HB2 1 1
376 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
376 1 2 1 1 28 LYS H . 28 . HN 1 1
377 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
377 1 2 1 1 29 ALA H . 29 . HN 1 1
378 1 1 1 1 28 LYS H . 28 . HN 1 1
378 1 2 1 1 29 ALA H . 29 . HN 1 1
379 1 1 1 1 28 LYS HA . 28 . HA 1 1
379 1 2 1 1 30 ASN H . 30 . HN 1 1
380 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
380 1 2 1 1 29 ALA H . 29 . HN 1 1
381 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
381 1 2 1 1 30 ASN H . 30 . HN 1 1
382 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
382 1 2 1 1 29 ALA H . 29 . HN 1 1
383 1 1 1 1 28 LYS QD . 28 . HD1 1 1
383 1 2 1 1 29 ALA H . 29 . HN 1 1
384 1 1 1 1 29 ALA H . 29 . HN 1 1
384 1 2 1 1 30 ASN H . 30 . HN 1 1
385 1 1 1 1 29 ALA H . 29 . HN 1 1
385 1 2 1 1 30 ASN HA . 30 . HA 1 1
386 1 1 1 1 29 ALA H . 29 . HN 1 1
386 1 2 1 1 30 ASN HA . 30 . HA 1 1
386 1 2 1 1 31 LEU HA . 31 . HA 1 1
387 1 1 1 1 29 ALA H . 29 . HN 1 1
387 1 2 1 1 31 LEU H . 31 . HN 1 1
388 1 1 1 1 29 ALA HA . 29 . HA 1 1
388 1 2 1 1 30 ASN H . 30 . HN 1 1
389 1 1 1 1 29 ALA MB . 29 . HB% 1 1
389 1 2 1 1 30 ASN H . 30 . HN 1 1
390 1 1 1 1 29 ALA MB . 29 . HB% 1 1
390 1 2 1 1 30 ASN HA . 30 . HA 1 1
391 1 1 1 1 29 ALA MB . 29 . HB% 1 1
391 1 2 1 1 146 LEU QD . 146 . HD2% 1 1
392 1 1 1 1 30 ASN H . 30 . HN 1 1
392 1 2 1 1 31 LEU H . 31 . HN 1 1
393 1 1 1 1 30 ASN H . 30 . HN 1 1
393 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
393 1 2 1 1 32 GLU QB . 32 . HB2 1 1
394 1 1 1 1 30 ASN H . 30 . HN 1 1
394 1 2 1 1 32 GLU H . 32 . HN 1 1
395 1 1 1 1 30 ASN H . 30 . HN 1 1
395 1 2 1 1 32 GLU QB . 32 . HB2 1 1
396 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
396 1 2 1 1 31 LEU H . 31 . HN 1 1
397 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
397 1 2 1 1 31 LEU H . 31 . HN 1 1
398 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
398 1 2 1 1 36 PHE HA . 36 . HA 1 1
399 1 1 1 1 31 LEU H . 31 . HN 1 1
399 1 2 1 1 32 GLU H . 32 . HN 1 1
400 1 1 1 1 31 LEU H . 31 . HN 1 1
400 1 2 1 1 32 GLU HG2 . 32 . HG1 1 1
401 1 1 1 1 31 LEU HA . 31 . HA 1 1
401 1 2 1 1 33 LYS H . 33 . HN 1 1
402 1 1 1 1 31 LEU HA . 31 . HA 1 1
402 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
403 1 1 1 1 31 LEU HA . 31 . HA 1 1
403 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
404 1 1 1 1 31 LEU HA . 31 . HA 1 1
404 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
405 1 1 1 1 31 LEU HA . 31 . HA 1 1
405 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
406 1 1 1 1 31 LEU HA . 31 . HA 1 1
406 1 2 1 1 35 PHE H . 35 . HN 1 1
407 1 1 1 1 31 LEU HA . 31 . HA 1 1
407 1 2 1 1 35 PHE QD . 35 . HD% 1 1
408 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
408 1 2 1 1 35 PHE H . 35 . HN 1 1
408 1 2 1 1 35 PHE QD . 35 . HD% 1 1
409 1 1 1 1 32 GLU H . 32 . HN 1 1
409 1 2 1 1 33 LYS H . 33 . HN 1 1
410 1 1 1 1 32 GLU H . 32 . HN 1 1
410 1 2 1 1 34 GLU H . 34 . HN 1 1
411 1 1 1 1 32 GLU HA . 32 . HA 1 1
411 1 2 1 1 34 GLU H . 34 . HN 1 1
412 1 1 1 1 32 GLU QB . 32 . HB2 1 1
412 1 2 1 1 33 LYS H . 33 . HN 1 1
413 1 1 1 1 32 GLU QB . 32 . HB2 1 1
413 1 2 1 1 35 PHE H . 35 . HN 1 1
414 1 1 1 1 32 GLU HG2 . 32 . HG1 1 1
414 1 2 1 1 33 LYS H . 33 . HN 1 1
415 1 1 1 1 32 GLU HG3 . 32 . HG2 1 1
415 1 2 1 1 33 LYS H . 33 . HN 1 1
416 1 1 1 1 33 LYS H . 33 . HN 1 1
416 1 2 1 1 34 GLU H . 34 . HN 1 1
417 1 1 1 1 33 LYS H . 33 . HN 1 1
417 1 2 1 1 35 PHE H . 35 . HN 1 1
418 1 1 1 1 33 LYS HG3 . 33 . HG1 1 1
418 1 2 1 1 35 PHE QD . 35 . HD% 1 1
419 1 1 1 1 34 GLU H . 34 . HN 1 1
419 1 2 1 1 35 PHE H . 35 . HN 1 1
420 1 1 1 1 34 GLU H . 34 . HN 1 1
420 1 2 1 1 35 PHE HA . 35 . HA 1 1
421 1 1 1 1 34 GLU HA . 34 . HA 1 1
421 1 2 1 1 35 PHE H . 35 . HN 1 1
422 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
422 1 2 1 1 35 PHE H . 35 . HN 1 1
423 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
423 1 2 1 1 35 PHE QD . 35 . HD% 1 1
424 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
424 1 2 1 1 35 PHE H . 35 . HN 1 1
425 1 1 1 1 34 GLU QG . 34 . HG2 1 1
425 1 2 1 1 35 PHE H . 35 . HN 1 1
426 1 1 1 1 34 GLU HG3 . 34 . HG1 1 1
426 1 2 1 1 35 PHE QD . 35 . HD% 1 1
427 1 1 1 1 35 PHE H . 35 . HN 1 1
427 1 2 1 1 36 PHE H . 36 . HN 1 1
428 1 1 1 1 35 PHE HA . 35 . HA 1 1
428 1 2 1 1 36 PHE H . 36 . HN 1 1
429 1 1 1 1 36 PHE H . 36 . HN 1 1
429 1 2 1 1 37 ILE HA . 37 . HA 1 1
430 1 1 1 1 36 PHE H . 36 . HN 1 1
430 1 2 1 1 37 ILE MG . 37 . HG2% 1 1
431 1 1 1 1 36 PHE HA . 36 . HA 1 1
431 1 2 1 1 37 ILE H . 37 . HN 1 1
432 1 1 1 1 36 PHE HA . 36 . HA 1 1
432 1 2 1 1 37 ILE MD . 37 . HD1% 1 1
433 1 1 1 1 37 ILE HA . 37 . HA 1 1
433 1 2 1 1 38 ASN H . 38 . HN 1 1
434 1 1 1 1 37 ILE HB . 37 . HB 1 1
434 1 2 1 1 38 ASN H . 38 . HN 1 1
435 1 1 1 1 37 ILE MD . 37 . HD1% 1 1
435 1 2 1 1 38 ASN H . 38 . HN 1 1
436 1 1 1 1 37 ILE MG . 37 . HG2% 1 1
436 1 2 1 1 38 ASN H . 38 . HN 1 1
437 1 1 1 1 38 ASN H . 38 . HN 1 1
437 1 2 1 1 39 SER H . 39 . HN 1 1
438 1 1 1 1 38 ASN QB . 38 . HB2 1 1
438 1 2 1 1 74 LEU HA . 74 . HA 1 1
439 1 1 1 1 38 ASN HD21 . 38 . HD21 1 1
439 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
439 1 2 1 1 78 LEU MD2 . 78 . HD2% 1 1
440 1 1 1 1 38 ASN HD21 . 38 . HD21 1 1
440 1 2 1 1 82 SER H . 82 . HN 1 1
441 1 1 1 1 38 ASN HD22 . 38 . HD22 1 1
441 1 2 1 1 78 LEU H . 78 . HN 1 1
441 1 2 1 1 84 PHE H . 84 . HN 1 1
442 1 1 1 1 39 SER HA . 39 . HA 1 1
442 1 2 1 1 40 ALA H . 40 . HN 1 1
443 1 1 1 1 39 SER HA . 39 . HA 1 1
443 1 2 1 1 40 ALA MB . 40 . HB% 1 1
444 1 1 1 1 39 SER HB3 . 39 . HB1 1 1
444 1 2 1 1 40 ALA H . 40 . HN 1 1
445 1 1 1 1 40 ALA HA . 40 . HA 1 1
445 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
446 1 1 1 1 40 ALA HA . 40 . HA 1 1
446 1 2 1 1 47 ASP QB . 47 . HB2 1 1
447 1 1 1 1 40 ALA HA . 40 . HA 1 1
447 1 2 1 1 73 LYS HA . 73 . HA 1 1
448 1 1 1 1 40 ALA MB . 40 . HB% 1 1
448 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
449 1 1 1 1 40 ALA MB . 40 . HB% 1 1
449 1 2 1 1 74 LEU H . 74 . HN 1 1
450 1 1 1 1 40 ALA MB . 40 . HB% 1 1
450 1 2 1 1 75 THR H . 75 . HN 1 1
451 1 1 1 1 41 GLY H . 41 . HN 1 1
451 1 2 1 1 42 THR H . 42 . HN 1 1
452 1 1 1 1 41 GLY H . 41 . HN 1 1
452 1 2 1 1 73 LYS HA . 73 . HA 1 1
453 1 1 1 1 41 GLY H . 41 . HN 1 1
453 1 2 1 1 74 LEU H . 74 . HN 1 1
454 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
454 1 2 1 1 42 THR H . 42 . HN 1 1
455 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
455 1 2 1 1 42 THR MG . 42 . HG2% 1 1
456 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
456 1 2 1 1 43 SER H . 43 . HN 1 1
457 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
457 1 2 1 1 73 LYS HA . 73 . HA 1 1
458 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
458 1 2 1 1 42 THR H . 42 . HN 1 1
459 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
459 1 2 1 1 43 SER H . 43 . HN 1 1
460 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
460 1 2 1 1 73 LYS HA . 73 . HA 1 1
461 1 1 1 1 42 THR H . 42 . HN 1 1
461 1 2 1 1 43 SER HA . 43 . HA 1 1
462 1 1 1 1 42 THR HA . 42 . HA 1 1
462 1 2 1 1 73 LYS HA . 73 . HA 1 1
462 1 2 1 1 92 ASN HA . 92 . HA 1 1
463 1 1 1 1 42 THR HA . 42 . HA 1 1
463 1 2 1 1 74 LEU H . 74 . HN 1 1
464 1 1 1 1 42 THR HA . 42 . HA 1 1
464 1 2 1 1 74 LEU MD2 . 74 . HD2% 1 1
465 1 1 1 1 42 THR HB . 42 . HB 1 1
465 1 2 1 1 74 LEU MD2 . 74 . HD2% 1 1
466 1 1 1 1 42 THR MG . 42 . HG2% 1 1
466 1 2 1 1 74 LEU MD2 . 74 . HD2% 1 1
467 1 1 1 1 42 THR MG . 42 . HG2% 1 1
467 1 2 1 1 92 ASN HD22 . 92 . HD22 1 1
468 1 1 1 1 43 SER H . 43 . HN 1 1
468 1 2 1 1 44 GLY H . 44 . HN 1 1
469 1 1 1 1 43 SER H . 43 . HN 1 1
469 1 2 1 1 45 GLU H . 45 . HN 1 1
470 1 1 1 1 43 SER H . 43 . HN 1 1
470 1 2 1 1 73 LYS HA . 73 . HA 1 1
471 1 1 1 1 43 SER HA . 43 . HA 1 1
471 1 2 1 1 44 GLY H . 44 . HN 1 1
472 1 1 1 1 43 SER HA . 43 . HA 1 1
472 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
473 1 1 1 1 43 SER HA . 43 . HA 1 1
473 1 2 1 1 45 GLU H . 45 . HN 1 1
474 1 1 1 1 43 SER HA . 43 . HA 1 1
474 1 2 1 1 45 GLU QG . 45 . HG1 1 1
475 1 1 1 1 43 SER HA . 43 . HA 1 1
475 1 1 1 1 82 SER HA . 82 . HA 1 1
475 1 1 1 1 99 ASN HA . 99 . HA 1 1
475 1 2 1 1 75 THR HA . 75 . HA 1 1
476 1 1 1 1 43 SER HA . 43 . HA 1 1
476 1 2 1 1 75 THR MG . 75 . HG2% 1 1
477 1 1 1 1 44 GLY H . 44 . HN 1 1
477 1 2 1 1 45 GLU H . 45 . HN 1 1
478 1 1 1 1 44 GLY H . 44 . HN 1 1
478 1 2 1 1 73 LYS HA . 73 . HA 1 1
479 1 1 1 1 44 GLY H . 44 . HN 1 1
479 1 2 1 1 73 LYS HG2 . 73 . HG2 1 1
480 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
480 1 2 1 1 45 GLU H . 45 . HN 1 1
481 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
481 1 2 1 1 46 HIS H . 46 . HN 1 1
482 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
482 1 2 1 1 73 LYS HA . 73 . HA 1 1
483 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
483 1 2 1 1 73 LYS HB3 . 73 . HB1 1 1
484 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
484 1 2 1 1 73 LYS HG2 . 73 . HG2 1 1
485 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
485 1 2 1 1 73 LYS HG3 . 73 . HG1 1 1
486 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
486 1 2 1 1 45 GLU H . 45 . HN 1 1
487 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
487 1 2 1 1 73 LYS HA . 73 . HA 1 1
488 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
488 1 2 1 1 73 LYS HB3 . 73 . HB1 1 1
489 1 1 1 1 45 GLU H . 45 . HN 1 1
489 1 2 1 1 46 HIS H . 46 . HN 1 1
490 1 1 1 1 45 GLU H . 45 . HN 1 1
490 1 2 1 1 47 ASP H . 47 . HN 1 1
491 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1
491 1 2 1 1 47 ASP H . 47 . HN 1 1
492 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1
492 1 2 1 1 47 ASP H . 47 . HN 1 1
493 1 1 1 1 45 GLU QG . 45 . HG2 1 1
493 1 2 1 1 46 HIS HA . 46 . HA 1 1
493 1 2 1 1 73 LYS HA . 73 . HA 1 1
494 1 1 1 1 46 HIS H . 46 . HN 1 1
494 1 2 1 1 47 ASP H . 47 . HN 1 1
495 1 1 1 1 46 HIS H . 46 . HN 1 1
495 1 2 1 1 47 ASP QB . 47 . HB1 1 1
496 1 1 1 1 46 HIS HA . 46 . HA 1 1
496 1 2 1 1 47 ASP QB . 47 . HB2 1 1
496 1 2 1 1 49 GLU QB . 49 . HB1 1 1
497 1 1 1 1 46 HIS QB . 46 . HB2 1 1
497 1 2 1 1 47 ASP H . 47 . HN 1 1
498 1 1 1 1 46 HIS QB . 46 . HB1 1 1
498 1 2 1 1 49 GLU QB . 49 . HB1 1 1
499 1 1 1 1 46 HIS QB . 46 . HB1 1 1
499 1 2 1 1 49 GLU QB . 49 . HB2 1 1
499 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
500 1 1 1 1 46 HIS QB . 46 . HB1 1 1
500 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
501 1 1 1 1 47 ASP H . 47 . HN 1 1
501 1 2 1 1 48 GLY H . 48 . HN 1 1
502 1 1 1 1 47 ASP HA . 47 . HA 1 1
502 1 2 1 1 48 GLY H . 48 . HN 1 1
503 1 1 1 1 47 ASP HA . 47 . HA 1 1
503 1 2 1 1 48 GLY HA2 . 48 . HA2 1 1
504 1 1 1 1 47 ASP QB . 47 . HB2 1 1
504 1 2 1 1 48 GLY H . 48 . HN 1 1
505 1 1 1 1 47 ASP QB . 47 . HB2 1 1
505 1 2 1 1 71 SER HB2 . 71 . HB2 1 1
506 1 1 1 1 47 ASP QB . 47 . HB2 1 1
506 1 2 1 1 72 LYS HA . 72 . HA 1 1
507 1 1 1 1 48 GLY H . 48 . HN 1 1
507 1 2 1 1 49 GLU H . 49 . HN 1 1
508 1 1 1 1 48 GLY H . 48 . HN 1 1
508 1 2 1 1 49 GLU QB . 49 . HB1 1 1
509 1 1 1 1 48 GLY H . 48 . HN 1 1
509 1 2 1 1 69 PHE HA . 69 . HA 1 1
509 1 2 1 1 72 LYS HA . 72 . HA 1 1
510 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
510 1 2 1 1 49 GLU H . 49 . HN 1 1
511 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
511 1 2 1 1 70 THR MG . 70 . HG2% 1 1
512 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
512 1 2 1 1 71 SER HA . 71 . HA 1 1
513 1 1 1 1 48 GLY HA3 . 48 . HA1 1 1
513 1 2 1 1 70 THR MG . 70 . HG2% 1 1
514 1 1 1 1 49 GLU H . 49 . HN 1 1
514 1 2 1 1 71 SER H . 71 . HN 1 1
515 1 1 1 1 49 GLU HA . 49 . HA 1 1
515 1 2 1 1 50 GLY H . 50 . HN 1 1
516 1 1 1 1 49 GLU HA . 49 . HA 1 1
516 1 2 1 1 71 SER HA . 71 . HA 1 1
517 1 1 1 1 49 GLU QB . 49 . HB2 1 1
517 1 2 1 1 50 GLY H . 50 . HN 1 1
518 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
518 1 2 1 1 50 GLY H . 50 . HN 1 1
519 1 1 1 1 50 GLY QA . 50 . HA1 1 1
519 1 2 1 1 67 LYS H . 67 . HN 1 1
520 1 1 1 1 50 GLY QA . 50 . HA1 1 1
520 1 2 1 1 70 THR H . 70 . HN 1 1
521 1 1 1 1 51 MET HA . 51 . HA 1 1
521 1 2 1 1 52 HIS H . 52 . HN 1 1
522 1 1 1 1 51 MET HB2 . 51 . HB1 1 1
522 1 2 1 1 52 HIS H . 52 . HN 1 1
523 1 1 1 1 51 MET HB2 . 51 . HB1 1 1
523 1 2 1 1 69 PHE QE . 69 . HE% 1 1
524 1 1 1 1 51 MET HB3 . 51 . HB2 1 1
524 1 2 1 1 52 HIS H . 52 . HN 1 1
525 1 1 1 1 52 HIS H . 52 . HN 1 1
525 1 2 1 1 53 TYR H . 53 . HN 1 1
526 1 1 1 1 52 HIS HA . 52 . HA 1 1
526 1 2 1 1 53 TYR H . 53 . HN 1 1
527 1 1 1 1 52 HIS HB2 . 52 . HB2 1 1
527 1 2 1 1 55 THR H . 55 . HN 1 1
528 1 1 1 1 52 HIS HD2 . 52 . HD2 1 1
528 1 2 1 1 53 TYR QR . 53 . HD% 1 1
529 1 1 1 1 52 HIS HD2 . 52 . HD2 1 1
529 1 2 1 1 124 ASP HB2 . 124 . HB2 1 1
530 1 1 1 1 52 HIS HD2 . 52 . HD2 1 1
530 1 2 1 1 126 TRP HD1 . 126 . HD1 1 1
531 1 1 1 1 53 TYR H . 53 . HN 1 1
531 1 2 1 1 54 GLY H . 54 . HN 1 1
532 1 1 1 1 53 TYR H . 53 . HN 1 1
532 1 2 1 1 54 GLY HA2 . 54 . HA2 1 1
533 1 1 1 1 53 TYR H . 53 . HN 1 1
533 1 2 1 1 124 ASP HA . 124 . HA 1 1
534 1 1 1 1 53 TYR HA . 53 . HA 1 1
534 1 2 1 1 56 LYS H . 56 . HN 1 1
535 1 1 1 1 53 TYR HB2 . 53 . HB2 1 1
535 1 1 1 1 63 ASN HB2 . 63 . HB2 1 1
535 1 2 1 1 56 LYS HA . 56 . HA 1 1
536 1 1 1 1 53 TYR HB2 . 53 . HB2 1 1
536 1 2 1 1 126 TRP HB2 . 126 . HB2 1 1
537 1 1 1 1 53 TYR QD . 53 . HD% 1 1
537 1 1 1 1 61 GLN HE22 . 61 . HE22 1 1
537 1 2 1 1 56 LYS H . 56 . HN 1 1
538 1 1 1 1 53 TYR QD . 53 . HD% 1 1
538 1 2 1 1 127 TYR H . 127 . HN 1 1
539 1 1 1 1 53 TYR QE . 53 . HE% 1 1
539 1 1 1 1 55 THR H . 55 . HN 1 1
539 1 2 1 1 54 GLY H . 54 . HN 1 1
540 1 1 1 1 53 TYR QE . 53 . HE% 1 1
540 1 2 1 1 126 TRP H . 126 . HN 1 1
541 1 1 1 1 53 TYR QE . 53 . HE% 1 1
541 1 2 1 1 126 TRP HB2 . 126 . HB2 1 1
542 1 1 1 1 54 GLY H . 54 . HN 1 1
542 1 2 1 1 55 THR H . 55 . HN 1 1
543 1 1 1 1 54 GLY H . 54 . HN 1 1
543 1 2 1 1 56 LYS H . 56 . HN 1 1
544 1 1 1 1 54 GLY HA2 . 54 . HA2 1 1
544 1 2 1 1 55 THR H . 55 . HN 1 1
544 1 2 1 1 57 ASN QD . 57 . HD22 1 1
545 1 1 1 1 54 GLY HA2 . 54 . HA2 1 1
545 1 2 1 1 131 PHE QD . 131 . HD% 1 1
546 1 1 1 1 54 GLY HA3 . 54 . HA1 1 1
546 1 2 1 1 55 THR H . 55 . HN 1 1
547 1 1 1 1 54 GLY HA3 . 54 . HA1 1 1
547 1 2 1 1 57 ASN QB . 57 . HB2 1 1
548 1 1 1 1 54 GLY HA3 . 54 . HA1 1 1
548 1 2 1 1 58 LYS H . 58 . HN 1 1
549 1 1 1 1 54 GLY HA3 . 54 . HA1 1 1
549 1 2 1 1 124 ASP HB2 . 124 . HB2 1 1
550 1 1 1 1 54 GLY HA3 . 54 . HA1 1 1
550 1 2 1 1 131 PHE QD . 131 . HD% 1 1
551 1 1 1 1 55 THR H . 55 . HN 1 1
551 1 2 1 1 56 LYS H . 56 . HN 1 1
552 1 1 1 1 55 THR H . 55 . HN 1 1
552 1 2 1 1 56 LYS HA . 56 . HA 1 1
553 1 1 1 1 55 THR H . 55 . HN 1 1
553 1 2 1 1 57 ASN H . 57 . HN 1 1
554 1 1 1 1 55 THR HA . 55 . HA 1 1
554 1 2 1 1 58 LYS H . 58 . HN 1 1
555 1 1 1 1 55 THR HA . 55 . HA 1 1
555 1 2 1 1 58 LYS HB3 . 58 . HB1 1 1
556 1 1 1 1 55 THR HA . 55 . HA 1 1
556 1 2 1 1 58 LYS HG3 . 58 . HG1 1 1
557 1 1 1 1 55 THR HA . 55 . HA 1 1
557 1 2 1 1 131 PHE QD . 131 . HD% 1 1
557 1 2 1 1 135 TYR QD . 135 . HD% 1 1
558 1 1 1 1 55 THR HA . 55 . HA 1 1
558 1 2 1 1 134 THR H . 134 . HN 1 1
559 1 1 1 1 55 THR HA . 55 . HA 1 1
559 1 2 1 1 134 THR HA . 134 . HA 1 1
560 1 1 1 1 55 THR HA . 55 . HA 1 1
560 1 2 1 1 134 THR HB . 134 . HB 1 1
561 1 1 1 1 55 THR MG . 55 . HG2% 1 1
561 1 2 1 1 59 LEU QD . 59 . HD1% 1 1
562 1 1 1 1 56 LYS H . 56 . HN 1 1
562 1 2 1 1 57 ASN H . 57 . HN 1 1
563 1 1 1 1 56 LYS HA . 56 . HA 1 1
563 1 2 1 1 59 LEU H . 59 . HN 1 1
564 1 1 1 1 56 LYS HA . 56 . HA 1 1
564 1 2 1 1 59 LEU QB . 59 . HB2 1 1
565 1 1 1 1 56 LYS HA . 56 . HA 1 1
565 1 2 1 1 59 LEU QD . 59 . HD1% 1 1
566 1 1 1 1 57 ASN H . 57 . HN 1 1
566 1 2 1 1 58 LYS H . 58 . HN 1 1
567 1 1 1 1 57 ASN H . 57 . HN 1 1
567 1 2 1 1 65 GLU QG . 65 . HG2 1 1
568 1 1 1 1 57 ASN HA . 57 . HA 1 1
568 1 2 1 1 65 GLU QG . 65 . HG2 1 1
569 1 1 1 1 57 ASN QB . 57 . HB2 1 1
569 1 2 1 1 124 ASP HB2 . 124 . HB2 1 1
570 1 1 1 1 57 ASN QD . 57 . HD21 1 1
570 1 2 1 1 58 LYS H . 58 . HN 1 1
571 1 1 1 1 57 ASN QD . 57 . HD21 1 1
571 1 2 1 1 59 LEU H . 59 . HN 1 1
572 1 1 1 1 57 ASN QD . 57 . HD21 1 1
572 1 2 1 1 61 GLN H . 61 . HN 1 1
573 1 1 1 1 57 ASN QD . 57 . HD21 1 1
573 1 2 1 1 61 GLN HE21 . 61 . HE21 1 1
574 1 1 1 1 57 ASN QD . 57 . HD21 1 1
574 1 2 1 1 130 ASN HD21 . 130 . HD21 1 1
575 1 1 1 1 58 LYS H . 58 . HN 1 1
575 1 2 1 1 59 LEU H . 59 . HN 1 1
576 1 1 1 1 58 LYS H . 58 . HN 1 1
576 1 2 1 1 60 ALA H . 60 . HN 1 1
577 1 1 1 1 58 LYS H . 58 . HN 1 1
577 1 1 1 1 119 TYR QD . 119 . HD% 1 1
577 1 2 1 1 132 ASP HA . 132 . HA 1 1
578 1 1 1 1 58 LYS QD . 58 . HD2 1 1
578 1 2 1 1 62 LEU MD2 . 62 . HD2% 1 1
579 1 1 1 1 58 LYS QD . 58 . HD1 1 1
579 1 2 1 1 132 ASP HA . 132 . HA 1 1
580 1 1 1 1 58 LYS QE . 58 . HE1 1 1
580 1 2 1 1 59 LEU H . 59 . HN 1 1
581 1 1 1 1 58 LYS QE . 58 . HE1 1 1
581 1 2 1 1 62 LEU MD1 . 62 . HD1% 1 1
582 1 1 1 1 58 LYS QE . 58 . HE2 1 1
582 1 2 1 1 62 LEU MD2 . 62 . HD2% 1 1
583 1 1 1 1 58 LYS QE . 58 . HE2 1 1
583 1 2 1 1 132 ASP HA . 132 . HA 1 1
584 1 1 1 1 58 LYS QE . 58 . HE1 1 1
584 1 2 1 1 139 SER QB . 139 . HB1 1 1
585 1 1 1 1 58 LYS HG3 . 58 . HG1 1 1
585 1 2 1 1 132 ASP HA . 132 . HA 1 1
586 1 1 1 1 58 LYS HG3 . 58 . HG1 1 1
586 1 1 1 1 134 THR MG . 134 . HG2% 1 1
586 1 2 1 1 135 TYR H . 135 . HN 1 1
587 1 1 1 1 59 LEU H . 59 . HN 1 1
587 1 2 1 1 60 ALA H . 60 . HN 1 1
588 1 1 1 1 59 LEU HA . 59 . HA 1 1
588 1 2 1 1 62 LEU H . 62 . HN 1 1
589 1 1 1 1 59 LEU HA . 59 . HA 1 1
589 1 2 1 1 62 LEU MD1 . 62 . HD1% 1 1
590 1 1 1 1 59 LEU QB . 59 . HB2 1 1
590 1 2 1 1 60 ALA MB . 60 . HB% 1 1
591 1 1 1 1 59 LEU QB . 59 . HB2 1 1
591 1 2 1 1 61 GLN H . 61 . HN 1 1
592 1 1 1 1 59 LEU QB . 59 . HB2 1 1
592 1 2 1 1 62 LEU MD1 . 62 . HD1% 1 1
593 1 1 1 1 59 LEU QB . 59 . HB2 1 1
593 1 2 1 1 64 ILE HB . 64 . HB 1 1
594 1 1 1 1 59 LEU QD . 59 . HD1% 1 1
594 1 2 1 1 64 ILE HB . 64 . HB 1 1
595 1 1 1 1 59 LEU QD . 59 . HD1% 1 1
595 1 2 1 1 66 HIS HA . 66 . HA 1 1
596 1 1 1 1 60 ALA H . 60 . HN 1 1
596 1 2 1 1 61 GLN H . 61 . HN 1 1
597 1 1 1 1 60 ALA H . 60 . HN 1 1
597 1 2 1 1 62 LEU H . 62 . HN 1 1
598 1 1 1 1 60 ALA MB . 60 . HB% 1 1
598 1 2 1 1 61 GLN H . 61 . HN 1 1
599 1 1 1 1 61 GLN H . 61 . HN 1 1
599 1 2 1 1 62 LEU H . 62 . HN 1 1
600 1 1 1 1 61 GLN H . 61 . HN 1 1
600 1 1 1 1 63 ASN H . 63 . HN 1 1
600 1 2 1 1 62 LEU H . 62 . HN 1 1
601 1 1 1 1 61 GLN H . 61 . HN 1 1
601 1 1 1 1 63 ASN H . 63 . HN 1 1
601 1 2 1 1 62 LEU MD1 . 62 . HD1% 1 1
602 1 1 1 1 61 GLN H . 61 . HN 1 1
602 1 2 1 1 62 LEU MD2 . 62 . HD2% 1 1
603 1 1 1 1 61 GLN HA . 61 . HA 1 1
603 1 2 1 1 62 LEU H . 62 . HN 1 1
604 1 1 1 1 61 GLN HA . 61 . HA 1 1
604 1 2 1 1 63 ASN H . 63 . HN 1 1
605 1 1 1 1 61 GLN HB2 . 61 . HB2 1 1
605 1 2 1 1 62 LEU H . 62 . HN 1 1
606 1 1 1 1 61 GLN HB2 . 61 . HB2 1 1
606 1 2 1 1 62 LEU MD1 . 62 . HD1% 1 1
607 1 1 1 1 61 GLN HB2 . 61 . HB2 1 1
607 1 2 1 1 63 ASN H . 63 . HN 1 1
608 1 1 1 1 61 GLN HB3 . 61 . HB1 1 1
608 1 2 1 1 62 LEU MD2 . 62 . HD2% 1 1
609 1 1 1 1 61 GLN HE21 . 61 . HE21 1 1
609 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1
610 1 1 1 1 61 GLN HG2 . 61 . HG2 1 1
610 1 2 1 1 62 LEU H . 62 . HN 1 1
611 1 1 1 1 61 GLN HG3 . 61 . HG1 1 1
611 1 2 1 1 62 LEU H . 62 . HN 1 1
612 1 1 1 1 62 LEU H . 62 . HN 1 1
612 1 2 1 1 63 ASN H . 63 . HN 1 1
613 1 1 1 1 62 LEU H . 62 . HN 1 1
613 1 2 1 1 64 ILE H . 64 . HN 1 1
614 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
614 1 2 1 1 63 ASN HB3 . 63 . HB1 1 1
615 1 1 1 1 62 LEU MD1 . 62 . HD1% 1 1
615 1 2 1 1 63 ASN H . 63 . HN 1 1
616 1 1 1 1 62 LEU MD1 . 62 . HD1% 1 1
616 1 2 1 1 135 TYR QD . 135 . HD% 1 1
617 1 1 1 1 62 LEU MD1 . 62 . HD1% 1 1
617 1 2 1 1 135 TYR QE . 135 . HE% 1 1
618 1 1 1 1 62 LEU MD2 . 62 . HD2% 1 1
618 1 2 1 1 63 ASN H . 63 . HN 1 1
619 1 1 1 1 62 LEU MD2 . 62 . HD2% 1 1
619 1 2 1 1 135 TYR QE . 135 . HE% 1 1
620 1 1 1 1 64 ILE H . 64 . HN 1 1
620 1 2 1 1 65 GLU H . 65 . HN 1 1
621 1 1 1 1 64 ILE HA . 64 . HA 1 1
621 1 2 1 1 65 GLU H . 65 . HN 1 1
622 1 1 1 1 64 ILE MG . 64 . HG2% 1 1
622 1 2 1 1 65 GLU H . 65 . HN 1 1
623 1 1 1 1 65 GLU H . 65 . HN 1 1
623 1 2 1 1 66 HIS H . 66 . HN 1 1
624 1 1 1 1 65 GLU HA . 65 . HA 1 1
624 1 2 1 1 66 HIS H . 66 . HN 1 1
625 1 1 1 1 65 GLU QB . 65 . HB2 1 1
625 1 2 1 1 66 HIS H . 66 . HN 1 1
626 1 1 1 1 65 GLU QG . 65 . HG2 1 1
626 1 2 1 1 66 HIS H . 66 . HN 1 1
627 1 1 1 1 66 HIS H . 66 . HN 1 1
627 1 2 1 1 67 LYS H . 67 . HN 1 1
628 1 1 1 1 66 HIS H . 66 . HN 1 1
628 1 2 1 1 67 LYS HD2 . 67 . HD2 1 1
629 1 1 1 1 66 HIS H . 66 . HN 1 1
629 1 2 1 1 67 LYS HD3 . 67 . HD1 1 1
630 1 1 1 1 66 HIS HA . 66 . HA 1 1
630 1 2 1 1 67 LYS H . 67 . HN 1 1
631 1 1 1 1 66 HIS QB . 66 . HB2 1 1
631 1 2 1 1 67 LYS H . 67 . HN 1 1
632 1 1 1 1 66 HIS HD2 . 66 . HD2 1 1
632 1 2 1 1 67 LYS QG . 67 . HG2 1 1
633 1 1 1 1 67 LYS H . 67 . HN 1 1
633 1 2 1 1 68 ASN H . 68 . HN 1 1
634 1 1 1 1 67 LYS H . 67 . HN 1 1
634 1 2 1 1 69 PHE HA . 69 . HA 1 1
635 1 1 1 1 67 LYS HA . 67 . HA 1 1
635 1 2 1 1 68 ASN H . 68 . HN 1 1
636 1 1 1 1 67 LYS HA . 67 . HA 1 1
636 1 2 1 1 68 ASN HA . 68 . HA 1 1
637 1 1 1 1 67 LYS QB . 67 . HB2 1 1
637 1 2 1 1 68 ASN H . 68 . HN 1 1
638 1 1 1 1 68 ASN H . 68 . HN 1 1
638 1 2 1 1 69 PHE H . 69 . HN 1 1
639 1 1 1 1 68 ASN HA . 68 . HA 1 1
639 1 2 1 1 69 PHE H . 69 . HN 1 1
640 1 1 1 1 69 PHE H . 69 . HN 1 1
640 1 2 1 1 70 THR H . 70 . HN 1 1
641 1 1 1 1 69 PHE HA . 69 . HA 1 1
641 1 2 1 1 70 THR H . 70 . HN 1 1
642 1 1 1 1 70 THR H . 70 . HN 1 1
642 1 2 1 1 71 SER H . 71 . HN 1 1
643 1 1 1 1 70 THR HA . 70 . HA 1 1
643 1 2 1 1 71 SER H . 71 . HN 1 1
644 1 1 1 1 70 THR MG . 70 . HG2% 1 1
644 1 2 1 1 71 SER H . 71 . HN 1 1
645 1 1 1 1 70 THR MG . 70 . HG2% 1 1
645 1 2 1 1 72 LYS HB2 . 72 . HB2 1 1
646 1 1 1 1 71 SER H . 71 . HN 1 1
646 1 2 1 1 72 LYS H . 72 . HN 1 1
647 1 1 1 1 71 SER HA . 71 . HA 1 1
647 1 2 1 1 72 LYS H . 72 . HN 1 1
648 1 1 1 1 73 LYS H . 73 . HN 1 1
648 1 2 1 1 74 LEU H . 74 . HN 1 1
649 1 1 1 1 73 LYS HA . 73 . HA 1 1
649 1 2 1 1 74 LEU H . 74 . HN 1 1
650 1 1 1 1 73 LYS HB2 . 73 . HB2 1 1
650 1 2 1 1 74 LEU H . 74 . HN 1 1
651 1 1 1 1 73 LYS HB3 . 73 . HB1 1 1
651 1 2 1 1 74 LEU H . 74 . HN 1 1
652 1 1 1 1 73 LYS QD . 73 . HD2 1 1
652 1 2 1 1 74 LEU H . 74 . HN 1 1
653 1 1 1 1 73 LYS HG3 . 73 . HG1 1 1
653 1 2 1 1 74 LEU H . 74 . HN 1 1
654 1 1 1 1 74 LEU H . 74 . HN 1 1
654 1 2 1 1 75 THR H . 75 . HN 1 1
655 1 1 1 1 74 LEU HA . 74 . HA 1 1
655 1 2 1 1 75 THR H . 75 . HN 1 1
656 1 1 1 1 74 LEU HA . 74 . HA 1 1
656 1 2 1 1 75 THR MG . 75 . HG2% 1 1
657 1 1 1 1 74 LEU MD1 . 74 . HD1% 1 1
657 1 2 1 1 75 THR H . 75 . HN 1 1
658 1 1 1 1 74 LEU MD1 . 74 . HD1% 1 1
658 1 2 1 1 79 CYS H . 79 . HN 1 1
659 1 1 1 1 74 LEU MD2 . 74 . HD2% 1 1
659 1 2 1 1 75 THR H . 75 . HN 1 1
660 1 1 1 1 74 LEU MD2 . 74 . HD2% 1 1
660 1 2 1 1 75 THR HA . 75 . HA 1 1
661 1 1 1 1 74 LEU MD2 . 74 . HD2% 1 1
661 1 2 1 1 79 CYS HB2 . 79 . HB2 1 1
662 1 1 1 1 74 LEU MD2 . 74 . HD2% 1 1
662 1 2 1 1 96 VAL HA . 96 . HA 1 1
663 1 1 1 1 74 LEU MD2 . 74 . HD2% 1 1
663 1 1 1 1 97 LEU QD . 97 . HD2% 1 1
663 1 2 1 1 96 VAL QG . 96 . HG2% 1 1
664 1 1 1 1 74 LEU MD2 . 74 . HD2% 1 1
664 1 2 1 1 100 PHE QD . 100 . HD% 1 1
665 1 1 1 1 74 LEU MD2 . 74 . HD2% 1 1
665 1 2 1 1 100 PHE QE . 100 . HE% 1 1
666 1 1 1 1 74 LEU HG . 74 . HG 1 1
666 1 2 1 1 75 THR H . 75 . HN 1 1
667 1 1 1 1 74 LEU HG . 74 . HG 1 1
667 1 2 1 1 79 CYS H . 79 . HN 1 1
668 1 1 1 1 74 LEU HG . 74 . HG 1 1
668 1 2 1 1 100 PHE QE . 100 . HE% 1 1
669 1 1 1 1 75 THR H . 75 . HN 1 1
669 1 2 1 1 78 LEU H . 78 . HN 1 1
670 1 1 1 1 75 THR H . 75 . HN 1 1
670 1 2 1 1 78 LEU MD1 . 78 . HD1% 1 1
670 1 2 1 1 78 LEU HG . 78 . HG 1 1
671 1 1 1 1 75 THR H . 75 . HN 1 1
671 1 2 1 1 78 LEU MD2 . 78 . HD2% 1 1
672 1 1 1 1 75 THR H . 75 . HN 1 1
672 1 2 1 1 79 CYS H . 79 . HN 1 1
673 1 1 1 1 75 THR HA . 75 . HA 1 1
673 1 2 1 1 76 GLN H . 76 . HN 1 1
674 1 1 1 1 75 THR HA . 75 . HA 1 1
674 1 2 1 1 100 PHE QE . 100 . HE% 1 1
675 1 1 1 1 75 THR HB . 75 . HB 1 1
675 1 2 1 1 77 LYS H . 77 . HN 1 1
676 1 1 1 1 75 THR MG . 75 . HG2% 1 1
676 1 2 1 1 100 PHE QE . 100 . HE% 1 1
677 1 1 1 1 76 GLN H . 76 . HN 1 1
677 1 2 1 1 77 LYS H . 77 . HN 1 1
678 1 1 1 1 76 GLN H . 76 . HN 1 1
678 1 2 1 1 100 PHE QD . 100 . HD% 1 1
679 1 1 1 1 76 GLN H . 76 . HN 1 1
679 1 2 1 1 100 PHE QE . 100 . HE% 1 1
680 1 1 1 1 76 GLN HA . 76 . HA 1 1
680 1 2 1 1 79 CYS H . 79 . HN 1 1
681 1 1 1 1 76 GLN HA . 76 . HA 1 1
681 1 2 1 1 100 PHE HB3 . 100 . HB2 1 1
682 1 1 1 1 76 GLN HA . 76 . HA 1 1
682 1 2 1 1 100 PHE QE . 100 . HE% 1 1
683 1 1 1 1 77 LYS H . 77 . HN 1 1
683 1 2 1 1 78 LEU H . 78 . HN 1 1
684 1 1 1 1 77 LYS H . 77 . HN 1 1
684 1 2 1 1 79 CYS H . 79 . HN 1 1
685 1 1 1 1 77 LYS H . 77 . HN 1 1
685 1 2 1 1 80 ASP H . 80 . HN 1 1
686 1 1 1 1 77 LYS HA . 77 . HA 1 1
686 1 2 1 1 80 ASP H . 80 . HN 1 1
687 1 1 1 1 77 LYS HA . 77 . HA 1 1
687 1 2 1 1 80 ASP HB2 . 80 . HB2 1 1
688 1 1 1 1 77 LYS HG2 . 77 . HG2 1 1
688 1 2 1 1 81 GLU QG . 81 . HG2 1 1
689 1 1 1 1 78 LEU HA . 78 . HA 1 1
689 1 2 1 1 81 GLU H . 81 . HN 1 1
690 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
690 1 2 1 1 79 CYS H . 79 . HN 1 1
691 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
691 1 2 1 1 79 CYS H . 79 . HN 1 1
692 1 1 1 1 78 LEU MD2 . 78 . HD2% 1 1
692 1 2 1 1 81 GLU QB . 81 . HB2 1 1
693 1 1 1 1 78 LEU HG . 78 . HG 1 1
693 1 2 1 1 79 CYS H . 79 . HN 1 1
694 1 1 1 1 79 CYS H . 79 . HN 1 1
694 1 2 1 1 80 ASP H . 80 . HN 1 1
695 1 1 1 1 79 CYS HA . 79 . HA 1 1
695 1 2 1 1 80 ASP H . 80 . HN 1 1
696 1 1 1 1 79 CYS HA . 79 . HA 1 1
696 1 2 1 1 82 SER H . 82 . HN 1 1
697 1 1 1 1 79 CYS HB2 . 79 . HB2 1 1
697 1 2 1 1 80 ASP H . 80 . HN 1 1
698 1 1 1 1 79 CYS HB3 . 79 . HB1 1 1
698 1 2 1 1 80 ASP H . 80 . HN 1 1
699 1 1 1 1 80 ASP H . 80 . HN 1 1
699 1 2 1 1 81 GLU H . 81 . HN 1 1
700 1 1 1 1 80 ASP H . 80 . HN 1 1
700 1 2 1 1 81 GLU QG . 81 . HG2 1 1
701 1 1 1 1 80 ASP H . 80 . HN 1 1
701 1 2 1 1 82 SER H . 82 . HN 1 1
702 1 1 1 1 81 GLU H . 81 . HN 1 1
702 1 2 1 1 82 SER H . 82 . HN 1 1
703 1 1 1 1 81 GLU QG . 81 . HG2 1 1
703 1 2 1 1 82 SER H . 82 . HN 1 1
704 1 1 1 1 82 SER H . 82 . HN 1 1
704 1 2 1 1 83 ASP H . 83 . HN 1 1
705 1 1 1 1 82 SER H . 82 . HN 1 1
705 1 2 1 1 84 PHE H . 84 . HN 1 1
706 1 1 1 1 82 SER HA . 82 . HA 1 1
706 1 2 1 1 83 ASP H . 83 . HN 1 1
707 1 1 1 1 82 SER HA . 82 . HA 1 1
707 1 2 1 1 84 PHE H . 84 . HN 1 1
708 1 1 1 1 83 ASP H . 83 . HN 1 1
708 1 2 1 1 84 PHE H . 84 . HN 1 1
709 1 1 1 1 83 ASP H . 83 . HN 1 1
709 1 2 1 1 84 PHE HA . 84 . HA 1 1
710 1 1 1 1 83 ASP HA . 83 . HA 1 1
710 1 2 1 1 84 PHE H . 84 . HN 1 1
711 1 1 1 1 83 ASP HB2 . 83 . HB2 1 1
711 1 2 1 1 84 PHE QD . 84 . HD% 1 1
712 1 1 1 1 83 ASP HB3 . 83 . HB1 1 1
712 1 2 1 1 84 PHE H . 84 . HN 1 1
713 1 1 1 1 83 ASP HB3 . 83 . HB1 1 1
713 1 2 1 1 84 PHE QD . 84 . HD% 1 1
714 1 1 1 1 84 PHE H . 84 . HN 1 1
714 1 2 1 1 86 ILE HG13 . 86 . HG11 1 1
714 1 2 1 1 108 LEU MD1 . 108 . HD1% 1 1
715 1 1 1 1 84 PHE HA . 84 . HA 1 1
715 1 1 1 1 87 THR HA . 87 . HA 1 1
715 1 2 1 1 86 ILE MD . 86 . HD1% 1 1
716 2 1 1 1 84 PHE HA . 84 . HA 1 1
716 2 2 1 1 103 THR MG . 103 . HG2% 1 1
716 3 1 1 1 87 THR HA . 87 . HA 1 1
716 3 2 1 1 107 VAL QG . 107 . HG1% 1 1
717 1 1 1 1 84 PHE HA . 84 . HA 1 1
717 1 1 1 1 87 THR HA . 87 . HA 1 1
717 1 2 1 1 107 VAL HA . 107 . HA 1 1
718 2 1 1 1 84 PHE HA . 84 . HA 1 1
718 2 2 1 1 108 LEU MD2 . 108 . HD2% 1 1
718 3 1 1 1 89 ASP HA . 89 . HA 1 1
718 3 2 1 1 122 VAL QG . 122 . HG1% 1 1
719 1 1 1 1 84 PHE HA . 84 . HA 1 1
719 1 2 1 1 106 LYS HA . 106 . HA 1 1
720 1 1 1 1 84 PHE HA . 84 . HA 1 1
720 1 2 1 1 106 LYS HB2 . 106 . HB2 1 1
721 1 1 1 1 84 PHE HA . 84 . HA 1 1
721 1 2 1 1 108 LEU MD1 . 108 . HD1% 1 1
722 1 1 1 1 84 PHE HB2 . 84 . HB2 1 1
722 1 2 1 1 85 LEU H . 85 . HN 1 1
723 1 1 1 1 84 PHE HB2 . 84 . HB2 1 1
723 1 2 1 1 86 ILE MD . 86 . HD1% 1 1
724 1 1 1 1 84 PHE HB3 . 84 . HB1 1 1
724 1 2 1 1 86 ILE MD . 86 . HD1% 1 1
725 1 1 1 1 84 PHE QD . 84 . HD% 1 1
725 1 2 1 1 85 LEU H . 85 . HN 1 1
726 1 1 1 1 84 PHE QD . 84 . HD% 1 1
726 1 2 1 1 106 LYS QG . 106 . HG2 1 1
727 1 1 1 1 84 PHE QD . 84 . HD% 1 1
727 1 2 1 1 108 LEU MD2 . 108 . HD2% 1 1
728 1 1 1 1 85 LEU H . 85 . HN 1 1
728 1 2 1 1 86 ILE MD . 86 . HD1% 1 1
729 2 1 1 1 85 LEU H . 85 . HN 1 1
729 2 2 1 1 108 LEU H . 108 . HN 1 1
729 3 1 1 1 87 THR H . 87 . HN 1 1
729 3 2 1 1 110 ILE H . 110 . HN 1 1
730 1 1 1 1 85 LEU H . 85 . HN 1 1
730 1 2 1 1 107 VAL HA . 107 . HA 1 1
731 1 1 1 1 85 LEU H . 85 . HN 1 1
731 1 2 1 1 108 LEU H . 108 . HN 1 1
732 1 1 1 1 85 LEU H . 85 . HN 1 1
732 1 1 1 1 109 LYS H . 109 . HN 1 1
732 1 2 1 1 108 LEU H . 108 . HN 1 1
733 1 1 1 1 85 LEU HA . 85 . HA 1 1
733 1 2 1 1 86 ILE H . 86 . HN 1 1
734 1 1 1 1 85 LEU HA . 85 . HA 1 1
734 1 2 1 1 86 ILE MD . 86 . HD1% 1 1
735 1 1 1 1 85 LEU HA . 85 . HA 1 1
735 1 1 1 1 88 MET HA . 88 . HA 1 1
735 1 2 1 1 86 ILE MG . 86 . HG2% 1 1
736 1 1 1 1 85 LEU HA . 85 . HA 1 1
736 1 2 1 1 107 VAL HA . 107 . HA 1 1
737 1 1 1 1 85 LEU HB2 . 85 . HB2 1 1
737 1 2 1 1 86 ILE H . 86 . HN 1 1
737 1 2 1 1 108 LEU H . 108 . HN 1 1
738 1 1 1 1 85 LEU HB2 . 85 . HB2 1 1
738 1 2 1 1 107 VAL HA . 107 . HA 1 1
739 1 1 1 1 85 LEU HB3 . 85 . HB1 1 1
739 1 2 1 1 107 VAL HA . 107 . HA 1 1
740 1 1 1 1 85 LEU HG . 85 . HG 1 1
740 1 2 1 1 107 VAL HA . 107 . HA 1 1
741 1 1 1 1 86 ILE HA . 86 . HA 1 1
741 1 2 1 1 87 THR H . 87 . HN 1 1
742 1 1 1 1 86 ILE HA . 86 . HA 1 1
742 1 2 1 1 87 THR HB . 87 . HB 1 1
742 1 2 1 1 109 LYS HA . 109 . HA 1 1
743 1 1 1 1 86 ILE HA . 86 . HA 1 1
743 1 1 1 1 107 VAL HA . 107 . HA 1 1
743 1 2 1 1 87 THR MG . 87 . HG2% 1 1
744 1 1 1 1 86 ILE HA . 86 . HA 1 1
744 1 2 1 1 88 MET H . 88 . HN 1 1
745 1 1 1 1 86 ILE HA . 86 . HA 1 1
745 1 2 1 1 108 LEU H . 108 . HN 1 1
746 1 1 1 1 86 ILE HA . 86 . HA 1 1
746 1 2 1 1 108 LEU MD1 . 108 . HD1% 1 1
747 1 1 1 1 86 ILE HB . 86 . HB 1 1
747 1 2 1 1 87 THR H . 87 . HN 1 1
748 1 1 1 1 86 ILE MD . 86 . HD1% 1 1
748 1 2 1 1 87 THR H . 87 . HN 1 1
749 1 1 1 1 86 ILE MD . 86 . HD1% 1 1
749 1 2 1 1 108 LEU H . 108 . HN 1 1
750 1 1 1 1 86 ILE MD . 86 . HD1% 1 1
750 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
751 1 1 1 1 86 ILE MD . 86 . HD1% 1 1
751 1 2 1 1 108 LEU HB3 . 108 . HB1 1 1
752 1 1 1 1 86 ILE MD . 86 . HD1% 1 1
752 1 2 1 1 108 LEU MD2 . 108 . HD2% 1 1
753 1 1 1 1 86 ILE MD . 86 . HD1% 1 1
753 1 2 1 1 149 LEU MD1 . 149 . HD2% 1 1
754 1 1 1 1 86 ILE MD . 86 . HD1% 1 1
754 1 2 1 1 149 LEU MD2 . 149 . HD1% 1 1
755 1 1 1 1 86 ILE MG . 86 . HG2% 1 1
755 1 2 1 1 87 THR HA . 87 . HA 1 1
756 1 1 1 1 86 ILE MG . 86 . HG2% 1 1
756 1 2 1 1 87 THR HB . 87 . HB 1 1
756 1 2 1 1 109 LYS HA . 109 . HA 1 1
757 1 1 1 1 86 ILE MG . 86 . HG2% 1 1
757 1 2 1 1 109 LYS H . 109 . HN 1 1
757 1 2 1 1 110 ILE H . 110 . HN 1 1
758 1 1 1 1 86 ILE MG . 86 . HG2% 1 1
758 1 2 1 1 145 LEU QD . 145 . HD2% 1 1
759 1 1 1 1 87 THR H . 87 . HN 1 1
759 1 2 1 1 88 MET H . 88 . HN 1 1
760 1 1 1 1 87 THR H . 87 . HN 1 1
760 1 2 1 1 88 MET HA . 88 . HA 1 1
761 1 1 1 1 87 THR H . 87 . HN 1 1
761 1 2 1 1 92 ASN HB3 . 92 . HB2 1 1
761 1 2 1 1 93 PHE QB . 93 . HB2 1 1
762 1 1 1 1 87 THR H . 87 . HN 1 1
762 1 2 1 1 93 PHE HA . 93 . HA 1 1
763 1 1 1 1 87 THR H . 87 . HN 1 1
763 1 1 1 1 108 LEU H . 108 . HN 1 1
763 1 2 1 1 109 LYS H . 109 . HN 1 1
764 1 1 1 1 87 THR H . 87 . HN 1 1
764 1 2 1 1 109 LYS H . 109 . HN 1 1
764 1 2 1 1 110 ILE H . 110 . HN 1 1
765 1 1 1 1 87 THR H . 87 . HN 1 1
765 1 2 1 1 109 LYS HA . 109 . HA 1 1
766 1 1 1 1 87 THR HA . 87 . HA 1 1
766 1 2 1 1 88 MET H . 88 . HN 1 1
767 1 1 1 1 87 THR HA . 87 . HA 1 1
767 1 2 1 1 88 MET HA . 88 . HA 1 1
768 1 1 1 1 87 THR HA . 87 . HA 1 1
768 1 1 1 1 89 ASP HA . 89 . HA 1 1
768 1 2 1 1 88 MET HA . 88 . HA 1 1
769 1 1 1 1 87 THR HA . 87 . HA 1 1
769 1 1 1 1 89 ASP HA . 89 . HA 1 1
769 1 2 1 1 92 ASN HB2 . 92 . HB1 1 1
770 1 1 1 1 87 THR HA . 87 . HA 1 1
770 1 2 1 1 92 ASN HB2 . 92 . HB1 1 1
771 1 1 1 1 87 THR HB . 87 . HB 1 1
771 1 2 1 1 88 MET H . 88 . HN 1 1
772 1 1 1 1 87 THR HB . 87 . HB 1 1
772 1 2 1 1 90 ASN HA . 90 . HA 1 1
773 1 1 1 1 87 THR HB . 87 . HB 1 1
773 1 2 1 1 92 ASN H . 92 . HN 1 1
774 1 1 1 1 87 THR HB . 87 . HB 1 1
774 1 2 1 1 92 ASN HA . 92 . HA 1 1
775 1 1 1 1 87 THR HB . 87 . HB 1 1
775 1 2 1 1 92 ASN HB2 . 92 . HB1 1 1
776 1 1 1 1 87 THR HB . 87 . HB 1 1
776 1 2 1 1 93 PHE H . 93 . HN 1 1
777 1 1 1 1 87 THR MG . 87 . HG2% 1 1
777 1 2 1 1 92 ASN H . 92 . HN 1 1
778 1 1 1 1 87 THR MG . 87 . HG2% 1 1
778 1 2 1 1 93 PHE QB . 93 . HB2 1 1
779 1 1 1 1 87 THR MG . 87 . HG2% 1 1
779 1 2 1 1 94 LYS H . 94 . HN 1 1
780 1 1 1 1 88 MET H . 88 . HN 1 1
780 1 2 1 1 89 ASP H . 89 . HN 1 1
781 1 1 1 1 88 MET H . 88 . HN 1 1
781 1 2 1 1 90 ASN HA . 90 . HA 1 1
781 1 2 1 1 92 ASN HA . 92 . HA 1 1
782 1 1 1 1 88 MET H . 88 . HN 1 1
782 1 2 1 1 92 ASN HB2 . 92 . HB1 1 1
783 1 1 1 1 88 MET H . 88 . HN 1 1
783 1 2 1 1 119 TYR QE . 119 . HE% 1 1
784 1 1 1 1 88 MET HA . 88 . HA 1 1
784 1 2 1 1 109 LYS H . 109 . HN 1 1
785 1 1 1 1 88 MET HA . 88 . HA 1 1
785 1 2 1 1 110 ILE H . 110 . HN 1 1
786 1 1 1 1 88 MET HA . 88 . HA 1 1
786 1 2 1 1 110 ILE MG . 110 . HG2% 1 1
787 1 1 1 1 88 MET HA . 88 . HA 1 1
787 1 2 1 1 111 THR H . 111 . HN 1 1
788 1 1 1 1 89 ASP H . 89 . HN 1 1
788 1 1 1 1 91 SER H . 91 . HN 1 1
788 1 2 1 1 93 PHE H . 93 . HN 1 1
789 1 1 1 1 89 ASP HA . 89 . HA 1 1
789 1 2 1 1 90 ASN H . 90 . HN 1 1
790 1 1 1 1 89 ASP HA . 89 . HA 1 1
790 1 2 1 1 91 SER H . 91 . HN 1 1
791 1 1 1 1 89 ASP HA . 89 . HA 1 1
791 1 2 1 1 121 GLU HA . 121 . HA 1 1
792 1 1 1 1 89 ASP HA . 89 . HA 1 1
792 1 2 1 1 121 GLU HB2 . 121 . HB2 1 1
793 1 1 1 1 89 ASP HA . 89 . HA 1 1
793 1 2 1 1 121 GLU HB3 . 121 . HB1 1 1
794 1 1 1 1 89 ASP HA . 89 . HA 1 1
794 1 2 1 1 121 GLU HG2 . 121 . HG2 1 1
795 1 1 1 1 89 ASP HA . 89 . HA 1 1
795 1 2 1 1 121 GLU HG3 . 121 . HG1 1 1
796 1 1 1 1 89 ASP HA . 89 . HA 1 1
796 1 2 1 1 122 VAL H . 122 . HN 1 1
797 1 1 1 1 89 ASP HB2 . 89 . HB2 1 1
797 1 2 1 1 90 ASN H . 90 . HN 1 1
798 1 1 1 1 89 ASP HB2 . 89 . HB2 1 1
798 1 2 1 1 90 ASN HB2 . 90 . HB2 1 1
799 1 1 1 1 89 ASP HB3 . 89 . HB1 1 1
799 1 2 1 1 90 ASN H . 90 . HN 1 1
800 1 1 1 1 89 ASP HB3 . 89 . HB1 1 1
800 1 2 1 1 121 GLU HB2 . 121 . HB2 1 1
801 1 1 1 1 89 ASP HB3 . 89 . HB1 1 1
801 1 2 1 1 121 GLU HB3 . 121 . HB1 1 1
802 1 1 1 1 89 ASP HB3 . 89 . HB1 1 1
802 1 2 1 1 121 GLU HG3 . 121 . HG1 1 1
803 1 1 1 1 90 ASN H . 90 . HN 1 1
803 1 2 1 1 91 SER H . 91 . HN 1 1
804 1 1 1 1 90 ASN H . 90 . HN 1 1
804 1 2 1 1 92 ASN H . 92 . HN 1 1
805 1 1 1 1 90 ASN H . 90 . HN 1 1
805 1 2 1 1 121 GLU HB2 . 121 . HB2 1 1
806 1 1 1 1 90 ASN H . 90 . HN 1 1
806 1 2 1 1 121 GLU HB3 . 121 . HB1 1 1
807 1 1 1 1 90 ASN H . 90 . HN 1 1
807 1 2 1 1 121 GLU HG2 . 121 . HG2 1 1
808 1 1 1 1 90 ASN H . 90 . HN 1 1
808 1 2 1 1 121 GLU HG3 . 121 . HG1 1 1
809 1 1 1 1 90 ASN H . 90 . HN 1 1
809 1 2 1 1 122 VAL H . 122 . HN 1 1
810 2 1 1 1 90 ASN HA . 90 . HA 1 1
810 2 1 1 1 92 ASN HA . 92 . HA 1 1
810 2 2 1 1 93 PHE HB2 . 93 . HB2 1 1
810 3 1 1 1 90 ASN HA . 90 . HA 1 1
810 3 2 1 1 93 PHE HB3 . 93 . HB1 1 1
811 1 1 1 1 90 ASN HA . 90 . HA 1 1
811 1 1 1 1 92 ASN HA . 92 . HA 1 1
811 1 2 1 1 121 GLU HG3 . 121 . HG1 1 1
812 1 1 1 1 90 ASN HA . 90 . HA 1 1
812 1 2 1 1 93 PHE QB . 93 . HB2 1 1
813 1 1 1 1 90 ASN HA . 90 . HA 1 1
813 1 2 1 1 110 ILE H . 110 . HN 1 1
814 1 1 1 1 90 ASN HA . 90 . HA 1 1
814 1 2 1 1 119 TYR QE . 119 . HE% 1 1
815 1 1 1 1 90 ASN HB2 . 90 . HB2 1 1
815 1 2 1 1 93 PHE QB . 93 . HB2 1 1
816 1 1 1 1 90 ASN QD . 90 . HD22 1 1
816 1 2 1 1 91 SER H . 91 . HN 1 1
817 1 1 1 1 90 ASN QD . 90 . HD22 1 1
817 1 2 1 1 118 ASN HD21 . 118 . HD21 1 1
818 1 1 1 1 91 SER H . 91 . HN 1 1
818 1 2 1 1 92 ASN H . 92 . HN 1 1
819 1 1 1 1 91 SER HA . 91 . HA 1 1
819 1 2 1 1 94 LYS H . 94 . HN 1 1
820 1 1 1 1 92 ASN H . 92 . HN 1 1
820 1 2 1 1 93 PHE H . 93 . HN 1 1
821 1 1 1 1 92 ASN H . 92 . HN 1 1
821 1 2 1 1 93 PHE QB . 93 . HB2 1 1
822 1 1 1 1 92 ASN HA . 92 . HA 1 1
822 1 2 1 1 95 ASN H . 95 . HN 1 1
823 1 1 1 1 92 ASN HB2 . 92 . HB1 1 1
823 1 2 1 1 121 GLU HG2 . 121 . HG2 1 1
824 1 1 1 1 93 PHE H . 93 . HN 1 1
824 1 2 1 1 97 LEU H . 97 . HN 1 1
825 1 1 1 1 93 PHE HA . 93 . HA 1 1
825 1 2 1 1 96 VAL H . 96 . HN 1 1
826 1 1 1 1 93 PHE QB . 93 . HB2 1 1
826 1 2 1 1 94 LYS H . 94 . HN 1 1
827 1 1 1 1 93 PHE HB2 . 93 . HB2 1 1
827 1 2 1 1 107 VAL QG . 107 . HG1% 1 1
828 1 1 1 1 93 PHE HB2 . 93 . HB2 1 1
828 1 2 1 1 109 LYS QG . 109 . HG2 1 1
829 1 1 1 1 93 PHE HB3 . 93 . HB1 1 1
829 1 2 1 1 95 ASN H . 95 . HN 1 1
830 1 1 1 1 94 LYS H . 94 . HN 1 1
830 1 2 1 1 95 ASN H . 95 . HN 1 1
831 1 1 1 1 95 ASN H . 95 . HN 1 1
831 1 2 1 1 97 LEU H . 97 . HN 1 1
832 1 1 1 1 95 ASN H . 95 . HN 1 1
832 1 2 1 1 98 LYS H . 98 . HN 1 1
832 1 2 1 1 99 ASN H . 99 . HN 1 1
833 1 1 1 1 95 ASN HA . 95 . HA 1 1
833 1 2 1 1 98 LYS H . 98 . HN 1 1
834 1 1 1 1 96 VAL H . 96 . HN 1 1
834 1 2 1 1 97 LEU H . 97 . HN 1 1
835 1 1 1 1 96 VAL HA . 96 . HA 1 1
835 1 2 1 1 99 ASN H . 99 . HN 1 1
836 1 1 1 1 96 VAL HB . 96 . HB 1 1
836 1 2 1 1 97 LEU H . 97 . HN 1 1
837 1 1 1 1 96 VAL QG . 96 . HG1% 1 1
837 1 2 1 1 97 LEU QD . 97 . HD2% 1 1
838 1 1 1 1 96 VAL QG . 96 . HG2% 1 1
838 1 2 1 1 100 PHE H . 100 . HN 1 1
839 1 1 1 1 96 VAL QG . 96 . HG2% 1 1
839 1 2 1 1 100 PHE HB3 . 100 . HB2 1 1
840 1 1 1 1 96 VAL QG . 96 . HG1% 1 1
840 1 2 1 1 100 PHE QE . 100 . HE% 1 1
841 1 1 1 1 97 LEU H . 97 . HN 1 1
841 1 2 1 1 98 LYS H . 98 . HN 1 1
842 1 1 1 1 97 LEU HA . 97 . HA 1 1
842 1 2 1 1 99 ASN H . 99 . HN 1 1
843 1 1 1 1 97 LEU HA . 97 . HA 1 1
843 1 2 1 1 100 PHE H . 100 . HN 1 1
844 1 1 1 1 97 LEU QD . 97 . HD2% 1 1
844 1 2 1 1 104 GLN HA . 104 . HA 1 1
845 1 1 1 1 97 LEU QD . 97 . HD2% 1 1
845 1 2 1 1 104 GLN HB2 . 104 . HB2 1 1
846 1 1 1 1 97 LEU QD . 97 . HD2% 1 1
846 1 2 1 1 104 GLN HB3 . 104 . HB1 1 1
847 1 1 1 1 97 LEU QD . 97 . HD2% 1 1
847 1 2 1 1 104 GLN HG3 . 104 . HG1 1 1
848 1 1 1 1 97 LEU QD . 97 . HD2% 1 1
848 1 2 1 1 107 VAL HB . 107 . HB 1 1
849 1 1 1 1 98 LYS H . 98 . HN 1 1
849 1 2 1 1 99 ASN H . 99 . HN 1 1
850 1 1 1 1 98 LYS H . 98 . HN 1 1
850 1 2 1 1 99 ASN HA . 99 . HA 1 1
851 1 1 1 1 98 LYS HA . 98 . HA 1 1
851 1 2 1 1 99 ASN H . 99 . HN 1 1
852 1 1 1 1 98 LYS HA . 98 . HA 1 1
852 1 2 1 1 99 ASN HA . 99 . HA 1 1
853 1 1 1 1 98 LYS HB3 . 98 . HB1 1 1
853 1 2 1 1 99 ASN H . 99 . HN 1 1
854 1 1 1 1 98 LYS HB3 . 98 . HB1 1 1
854 1 2 1 1 100 PHE H . 100 . HN 1 1
855 1 1 1 1 99 ASN H . 99 . HN 1 1
855 1 2 1 1 100 PHE H . 100 . HN 1 1
856 1 1 1 1 99 ASN HA . 99 . HA 1 1
856 1 2 1 1 100 PHE H . 100 . HN 1 1
857 1 1 1 1 99 ASN HB2 . 99 . HB2 1 1
857 1 2 1 1 100 PHE H . 100 . HN 1 1
858 1 1 1 1 99 ASN HB2 . 99 . HB2 1 1
858 1 2 1 1 100 PHE QE . 100 . HE% 1 1
859 1 1 1 1 99 ASN HB3 . 99 . HB1 1 1
859 1 2 1 1 100 PHE H . 100 . HN 1 1
860 1 1 1 1 99 ASN HB3 . 99 . HB1 1 1
860 1 2 1 1 100 PHE QE . 100 . HE% 1 1
861 1 1 1 1 100 PHE H . 100 . HN 1 1
861 1 2 1 1 101 THR H . 101 . HN 1 1
862 1 1 1 1 100 PHE HA . 100 . HA 1 1
862 1 2 1 1 101 THR H . 101 . HN 1 1
863 1 1 1 1 100 PHE HA . 100 . HA 1 1
863 1 2 1 1 101 THR HA . 101 . HA 1 1
864 1 1 1 1 100 PHE HB2 . 100 . HB1 1 1
864 1 2 1 1 101 THR H . 101 . HN 1 1
865 1 1 1 1 100 PHE HB2 . 100 . HB1 1 1
865 1 1 1 1 106 LYS QE . 106 . HE2 1 1
865 1 2 1 1 103 THR HB . 103 . HB 1 1
866 1 1 1 1 100 PHE HB2 . 100 . HB1 1 1
866 1 2 1 1 103 THR MG . 103 . HG2% 1 1
867 1 1 1 1 100 PHE HB3 . 100 . HB2 1 1
867 1 2 1 1 101 THR H . 101 . HN 1 1
868 1 1 1 1 100 PHE HB3 . 100 . HB2 1 1
868 1 1 1 1 102 ASN HB2 . 102 . HB2 1 1
868 1 2 1 1 101 THR HA . 101 . HA 1 1
869 1 1 1 1 100 PHE HB3 . 100 . HB2 1 1
869 1 1 1 1 102 ASN HB2 . 102 . HB2 1 1
869 1 2 1 1 101 THR HB . 101 . HB 1 1
870 1 1 1 1 100 PHE HB3 . 100 . HB2 1 1
870 1 1 1 1 102 ASN HB2 . 102 . HB2 1 1
870 1 2 1 1 103 THR HA . 103 . HA 1 1
871 1 1 1 1 100 PHE HB3 . 100 . HB2 1 1
871 1 1 1 1 102 ASN HB3 . 102 . HB1 1 1
871 1 2 1 1 103 THR H . 103 . HN 1 1
872 1 1 1 1 100 PHE HB3 . 100 . HB2 1 1
872 1 2 1 1 103 THR MG . 103 . HG2% 1 1
873 1 1 1 1 101 THR H . 101 . HN 1 1
873 1 2 1 1 102 ASN H . 102 . HN 1 1
874 1 1 1 1 101 THR H . 101 . HN 1 1
874 1 2 1 1 103 THR MG . 103 . HG2% 1 1
875 1 1 1 1 101 THR HA . 101 . HA 1 1
875 1 2 1 1 102 ASN H . 102 . HN 1 1
876 1 1 1 1 101 THR HB . 101 . HB 1 1
876 1 2 1 1 102 ASN HA . 102 . HA 1 1
877 1 1 1 1 102 ASN H . 102 . HN 1 1
877 1 2 1 1 103 THR H . 103 . HN 1 1
878 1 1 1 1 102 ASN H . 102 . HN 1 1
878 1 2 1 1 104 GLN H . 104 . HN 1 1
879 1 1 1 1 103 THR H . 103 . HN 1 1
879 1 2 1 1 104 GLN H . 104 . HN 1 1
880 1 1 1 1 103 THR H . 103 . HN 1 1
880 1 2 1 1 106 LYS H . 106 . HN 1 1
881 1 1 1 1 104 GLN H . 104 . HN 1 1
881 1 2 1 1 106 LYS H . 106 . HN 1 1
882 1 1 1 1 104 GLN HA . 104 . HA 1 1
882 1 2 1 1 106 LYS H . 106 . HN 1 1
883 1 1 1 1 104 GLN HB2 . 104 . HB2 1 1
883 1 2 1 1 105 ASN H . 105 . HN 1 1
884 1 1 1 1 105 ASN H . 105 . HN 1 1
884 1 2 1 1 106 LYS H . 106 . HN 1 1
885 1 1 1 1 105 ASN H . 105 . HN 1 1
885 1 2 1 1 107 VAL H . 107 . HN 1 1
886 1 1 1 1 105 ASN HA . 105 . HA 1 1
886 1 2 1 1 106 LYS H . 106 . HN 1 1
887 1 1 1 1 106 LYS H . 106 . HN 1 1
887 1 2 1 1 107 VAL H . 107 . HN 1 1
888 1 1 1 1 106 LYS HA . 106 . HA 1 1
888 1 2 1 1 107 VAL H . 107 . HN 1 1
889 1 1 1 1 106 LYS HB2 . 106 . HB2 1 1
889 1 2 1 1 107 VAL H . 107 . HN 1 1
890 1 1 1 1 107 VAL H . 107 . HN 1 1
890 1 2 1 1 108 LEU H . 108 . HN 1 1
891 1 1 1 1 107 VAL HA . 107 . HA 1 1
891 1 2 1 1 108 LEU H . 108 . HN 1 1
892 1 1 1 1 107 VAL HA . 107 . HA 1 1
892 1 2 1 1 108 LEU HA . 108 . HA 1 1
893 1 1 1 1 107 VAL HA . 107 . HA 1 1
893 1 2 1 1 108 LEU MD1 . 108 . HD1% 1 1
894 1 1 1 1 107 VAL HA . 107 . HA 1 1
894 1 2 1 1 108 LEU HG . 108 . HG 1 1
895 1 1 1 1 107 VAL HB . 107 . HB 1 1
895 1 2 1 1 108 LEU H . 108 . HN 1 1
896 1 1 1 1 107 VAL QG . 107 . HG1% 1 1
896 1 2 1 1 108 LEU H . 108 . HN 1 1
897 1 1 1 1 108 LEU HA . 108 . HA 1 1
897 1 2 1 1 109 LYS H . 109 . HN 1 1
898 1 1 1 1 108 LEU MD1 . 108 . HD1% 1 1
898 1 2 1 1 145 LEU QD . 145 . HD1% 1 1
899 1 1 1 1 108 LEU MD1 . 108 . HD1% 1 1
899 1 2 1 1 149 LEU QD . 149 . HD1% 1 1
900 1 1 1 1 108 LEU MD2 . 108 . HD2% 1 1
900 1 2 1 1 113 PHE QD . 113 . HD% 1 1
901 1 1 1 1 108 LEU MD2 . 108 . HD2% 1 1
901 1 2 1 1 149 LEU QD . 149 . HD1% 1 1
902 1 1 1 1 109 LYS H . 109 . HN 1 1
902 1 1 1 1 110 ILE H . 110 . HN 1 1
902 1 1 1 1 141 ALA H . 141 . HN 1 1
902 1 1 1 1 142 CYS H . 142 . HN 1 1
902 1 2 1 1 145 LEU QD . 145 . HD2% 1 1
903 1 1 1 1 109 LYS H . 109 . HN 1 1
903 1 2 1 1 112 ASP HB2 . 112 . HB2 1 1
904 1 1 1 1 109 LYS HA . 109 . HA 1 1
904 1 2 1 1 110 ILE H . 110 . HN 1 1
905 1 1 1 1 109 LYS HA . 109 . HA 1 1
905 1 2 1 1 110 ILE HA . 110 . HA 1 1
906 1 1 1 1 109 LYS HA . 109 . HA 1 1
906 1 2 1 1 110 ILE HB . 110 . HB 1 1
907 1 1 1 1 109 LYS HA . 109 . HA 1 1
907 1 2 1 1 111 THR H . 111 . HN 1 1
908 1 1 1 1 110 ILE H . 110 . HN 1 1
908 1 2 1 1 111 THR H . 111 . HN 1 1
909 1 1 1 1 110 ILE HA . 110 . HA 1 1
909 1 2 1 1 113 PHE HB3 . 113 . HB1 1 1
910 1 1 1 1 110 ILE HA . 110 . HA 1 1
910 1 2 1 1 114 SER HA . 114 . HA 1 1
911 1 1 1 1 110 ILE HA . 110 . HA 1 1
911 1 2 1 1 119 TYR QE . 119 . HE% 1 1
912 1 1 1 1 110 ILE MD . 110 . HD1% 1 1
912 1 2 1 1 145 LEU H . 145 . HN 1 1
913 1 1 1 1 110 ILE MD . 110 . HD1% 1 1
913 1 2 1 1 145 LEU QD . 145 . HD1% 1 1
914 1 1 1 1 110 ILE QG . 110 . HG12 1 1
914 1 2 1 1 145 LEU QD . 145 . HD2% 1 1
915 1 1 1 1 112 ASP H . 112 . HN 1 1
915 1 2 1 1 114 SER H . 114 . HN 1 1
916 1 1 1 1 112 ASP HA . 112 . HA 1 1
916 1 1 1 1 113 PHE HA . 113 . HA 1 1
916 1 2 1 1 114 SER H . 114 . HN 1 1
917 1 1 1 1 112 ASP HB2 . 112 . HB2 1 1
917 1 2 1 1 113 PHE H . 113 . HN 1 1
918 1 1 1 1 113 PHE H . 113 . HN 1 1
918 1 2 1 1 114 SER H . 114 . HN 1 1
919 1 1 1 1 113 PHE HB2 . 113 . HB2 1 1
919 1 2 1 1 114 SER H . 114 . HN 1 1
920 1 1 1 1 113 PHE HB2 . 113 . HB2 1 1
920 1 1 1 1 144 ASN QB . 144 . HB2 1 1
920 1 2 1 1 114 SER HA . 114 . HA 1 1
921 1 1 1 1 113 PHE HB2 . 113 . HB2 1 1
921 1 2 1 1 145 LEU H . 145 . HN 1 1
922 1 1 1 1 113 PHE HB3 . 113 . HB1 1 1
922 1 2 1 1 114 SER H . 114 . HN 1 1
923 1 1 1 1 113 PHE HB3 . 113 . HB1 1 1
923 1 1 1 1 144 ASN QB . 144 . HB1 1 1
923 1 2 1 1 114 SER HA . 114 . HA 1 1
924 1 1 1 1 113 PHE HB3 . 113 . HB1 1 1
924 1 2 1 1 145 LEU H . 145 . HN 1 1
925 1 1 1 1 113 PHE QD . 113 . HD% 1 1
925 1 2 1 1 141 ALA MB . 141 . HB% 1 1
926 1 1 1 1 114 SER H . 114 . HN 1 1
926 1 2 1 1 115 PRO HD2 . 115 . HD2 1 1
927 1 1 1 1 114 SER H . 114 . HN 1 1
927 1 2 1 1 115 PRO HD3 . 115 . HD1 1 1
928 1 1 1 1 114 SER HA . 114 . HA 1 1
928 1 2 1 1 115 PRO HD2 . 115 . HD2 1 1
929 1 1 1 1 114 SER HA . 114 . HA 1 1
929 1 2 1 1 115 PRO HD3 . 115 . HD1 1 1
930 1 1 1 1 114 SER HA . 114 . HA 1 1
930 1 2 1 1 117 LEU QD . 117 . HD1% 1 1
931 1 1 1 1 114 SER HA . 114 . HA 1 1
931 1 2 1 1 140 LEU HG . 140 . HG 1 1
932 1 1 1 1 114 SER HA . 114 . HA 1 1
932 1 2 1 1 141 ALA HA . 141 . HA 1 1
933 1 1 1 1 114 SER HA . 114 . HA 1 1
933 1 2 1 1 144 ASN HD21 . 144 . HD21 1 1
934 1 1 1 1 114 SER HA . 114 . HA 1 1
934 1 2 1 1 144 ASN HD22 . 144 . HD22 1 1
935 1 1 1 1 114 SER QB . 114 . HB1 1 1
935 1 2 1 1 115 PRO HA . 115 . HA 1 1
936 1 1 1 1 114 SER QB . 114 . HB2 1 1
936 1 2 1 1 115 PRO HD2 . 115 . HD2 1 1
937 1 1 1 1 114 SER QB . 114 . HB1 1 1
937 1 2 1 1 140 LEU QD . 140 . HD2% 1 1
938 1 1 1 1 114 SER QB . 114 . HB1 1 1
938 1 2 1 1 141 ALA H . 141 . HN 1 1
939 1 1 1 1 114 SER QB . 114 . HB1 1 1
939 1 2 1 1 141 ALA MB . 141 . HB% 1 1
940 1 1 1 1 115 PRO HD2 . 115 . HD2 1 1
940 1 1 1 1 139 SER QB . 139 . HB1 1 1
940 1 1 1 1 148 PHE HB3 . 148 . HB1 1 1
940 1 2 1 1 142 CYS H . 142 . HN 1 1
941 1 1 1 1 115 PRO HD2 . 115 . HD2 1 1
941 1 2 1 1 144 ASN HD21 . 144 . HD21 1 1
942 1 1 1 1 116 SER H . 116 . HN 1 1
942 1 2 1 1 117 LEU H . 117 . HN 1 1
943 1 1 1 1 116 SER H . 116 . HN 1 1
943 1 2 1 1 117 LEU HA . 117 . HA 1 1
944 1 1 1 1 117 LEU HB3 . 117 . HB1 1 1
944 1 2 1 1 118 ASN HB3 . 118 . HB1 1 1
944 1 2 1 1 119 TYR HB2 . 119 . HB2 1 1
945 1 1 1 1 117 LEU HB3 . 117 . HB1 1 1
945 1 2 1 1 119 TYR QD . 119 . HD% 1 1
946 1 1 1 1 117 LEU HB3 . 117 . HB1 1 1
946 1 2 1 1 119 TYR QE . 119 . HE% 1 1
947 1 1 1 1 117 LEU QD . 117 . HD1% 1 1
947 1 2 1 1 119 TYR QD . 119 . HD% 1 1
948 1 1 1 1 117 LEU QD . 117 . HD1% 1 1
948 1 2 1 1 119 TYR QE . 119 . HE% 1 1
949 1 1 1 1 117 LEU QD . 117 . HD1% 1 1
949 1 2 1 1 137 ILE H . 137 . HN 1 1
950 1 1 1 1 117 LEU QD . 117 . HD1% 1 1
950 1 2 1 1 137 ILE MD . 137 . HD1% 1 1
951 1 1 1 1 117 LEU QD . 117 . HD1% 1 1
951 1 2 1 1 137 ILE HG12 . 137 . HG11 1 1
952 1 1 1 1 117 LEU QD . 117 . HD1% 1 1
952 1 2 1 1 140 LEU H . 140 . HN 1 1
953 1 1 1 1 118 ASN HA . 118 . HA 1 1
953 1 2 1 1 119 TYR H . 119 . HN 1 1
954 1 1 1 1 119 TYR H . 119 . HN 1 1
954 1 2 1 1 120 ASP H . 120 . HN 1 1
955 1 1 1 1 119 TYR HA . 119 . HA 1 1
955 1 2 1 1 120 ASP H . 120 . HN 1 1
956 1 1 1 1 119 TYR HA . 119 . HA 1 1
956 1 2 1 1 120 ASP HB2 . 120 . HB1 1 1
957 1 1 1 1 119 TYR HA . 119 . HA 1 1
957 1 2 1 1 123 PRO HA . 123 . HA 1 1
958 1 1 1 1 119 TYR HB2 . 119 . HB2 1 1
958 1 2 1 1 137 ILE MD . 137 . HD1% 1 1
959 1 1 1 1 119 TYR HB3 . 119 . HB1 1 1
959 1 2 1 1 137 ILE MD . 137 . HD1% 1 1
960 1 1 1 1 119 TYR QD . 119 . HD% 1 1
960 1 2 1 1 137 ILE MD . 137 . HD1% 1 1
961 1 1 1 1 119 TYR QD . 119 . HD% 1 1
961 1 2 1 1 137 ILE HG13 . 137 . HG12 1 1
962 1 1 1 1 119 TYR QE . 119 . HE% 1 1
962 1 2 1 1 123 PRO QG . 123 . HG2 1 1
963 1 1 1 1 119 TYR QE . 119 . HE% 1 1
963 1 2 1 1 127 TYR QD . 127 . HD% 1 1
964 1 1 1 1 119 TYR QE . 119 . HE% 1 1
964 1 2 1 1 137 ILE MD . 137 . HD1% 1 1
965 1 1 1 1 119 TYR QE . 119 . HE% 1 1
965 1 2 1 1 137 ILE HG13 . 137 . HG12 1 1
966 1 1 1 1 120 ASP H . 120 . HN 1 1
966 1 2 1 1 121 GLU H . 121 . HN 1 1
967 1 1 1 1 120 ASP HA . 120 . HA 1 1
967 1 2 1 1 121 GLU H . 121 . HN 1 1
968 1 1 1 1 120 ASP HB3 . 120 . HB2 1 1
968 1 2 1 1 121 GLU H . 121 . HN 1 1
969 1 1 1 1 121 GLU H . 121 . HN 1 1
969 1 2 1 1 122 VAL H . 122 . HN 1 1
970 1 1 1 1 121 GLU H . 121 . HN 1 1
970 1 2 1 1 127 TYR H . 127 . HN 1 1
970 1 2 1 1 127 TYR QE . 127 . HE% 1 1
971 1 1 1 1 121 GLU HA . 121 . HA 1 1
971 1 2 1 1 122 VAL H . 122 . HN 1 1
972 1 1 1 1 121 GLU HA . 121 . HA 1 1
972 1 2 1 1 122 VAL QG . 122 . HG1% 1 1
973 1 1 1 1 122 VAL HA . 122 . HA 1 1
973 1 2 1 1 123 PRO HD3 . 123 . HD1 1 1
974 1 1 1 1 122 VAL HA . 122 . HA 1 1
974 1 2 1 1 137 ILE MD . 137 . HD1% 1 1
975 1 1 1 1 122 VAL HA . 122 . HA 1 1
975 1 2 1 1 137 ILE MG . 137 . HG2% 1 1
976 1 1 1 1 122 VAL QG . 122 . HG1% 1 1
976 1 2 1 1 123 PRO QD . 123 . HD2 1 1
977 1 1 1 1 122 VAL QG . 122 . HG1% 1 1
977 1 2 1 1 123 PRO HD3 . 123 . HD1 1 1
978 1 1 1 1 123 PRO HA . 123 . HA 1 1
978 1 2 1 1 124 ASP H . 124 . HN 1 1
979 1 1 1 1 123 PRO HB2 . 123 . HB2 1 1
979 1 2 1 1 124 ASP HA . 124 . HA 1 1
980 1 1 1 1 123 PRO HB3 . 123 . HB1 1 1
980 1 2 1 1 124 ASP H . 124 . HN 1 1
981 1 1 1 1 123 PRO HB3 . 123 . HB1 1 1
981 1 2 1 1 136 LYS H . 136 . HN 1 1
982 1 1 1 1 123 PRO QD . 123 . HD2 1 1
982 1 2 1 1 137 ILE MD . 137 . HD1% 1 1
983 1 1 1 1 123 PRO QG . 123 . HG2 1 1
983 1 2 1 1 124 ASP H . 124 . HN 1 1
984 1 1 1 1 123 PRO QG . 123 . HG2 1 1
984 1 2 1 1 137 ILE MD . 137 . HD1% 1 1
985 1 1 1 1 124 ASP H . 124 . HN 1 1
985 1 2 1 1 127 TYR QD . 127 . HD% 1 1
986 1 1 1 1 124 ASP HA . 124 . HA 1 1
986 1 2 1 1 125 PRO HA . 125 . HA 1 1
987 1 1 1 1 124 ASP HA . 124 . HA 1 1
987 1 2 1 1 125 PRO HB2 . 125 . HB2 1 1
988 1 1 1 1 124 ASP HA . 124 . HA 1 1
988 1 2 1 1 126 TRP HB3 . 126 . HB1 1 1
989 1 1 1 1 124 ASP HA . 124 . HA 1 1
989 1 2 1 1 127 TYR H . 127 . HN 1 1
990 1 1 1 1 124 ASP HA . 124 . HA 1 1
990 1 2 1 1 129 GLY H . 129 . HN 1 1
991 1 1 1 1 124 ASP HA . 124 . HA 1 1
991 1 2 1 1 130 ASN HA . 130 . HA 1 1
992 1 1 1 1 124 ASP HA . 124 . HA 1 1
992 1 2 1 1 130 ASN HD21 . 130 . HD21 1 1
993 1 1 1 1 124 ASP HA . 124 . HA 1 1
993 1 2 1 1 131 PHE H . 131 . HN 1 1
994 1 1 1 1 124 ASP HA . 124 . HA 1 1
994 1 2 1 1 132 ASP H . 132 . HN 1 1
995 1 1 1 1 124 ASP HA . 124 . HA 1 1
995 1 2 1 1 133 GLU H . 133 . HN 1 1
996 1 1 1 1 124 ASP HA . 124 . HA 1 1
996 1 2 1 1 133 GLU QG . 133 . HG1 1 1
997 1 1 1 1 124 ASP HB2 . 124 . HB2 1 1
997 1 2 1 1 126 TRP H . 126 . HN 1 1
998 1 1 1 1 124 ASP HB2 . 124 . HB2 1 1
998 1 2 1 1 127 TYR H . 127 . HN 1 1
999 1 1 1 1 124 ASP HB2 . 124 . HB2 1 1
999 1 2 1 1 127 TYR QD . 127 . HD% 1 1
1000 1 1 1 1 124 ASP HB2 . 124 . HB2 1 1
1000 1 2 1 1 127 TYR QE . 127 . HE% 1 1
1001 1 1 1 1 124 ASP HB3 . 124 . HB1 1 1
1001 1 2 1 1 127 TYR QD . 127 . HD% 1 1
1002 1 1 1 1 125 PRO HA . 125 . HA 1 1
1002 1 2 1 1 126 TRP H . 126 . HN 1 1
1003 1 1 1 1 125 PRO HA . 125 . HA 1 1
1003 1 2 1 1 127 TYR H . 127 . HN 1 1
1004 1 1 1 1 125 PRO HA . 125 . HA 1 1
1004 1 2 1 1 128 SER H . 128 . HN 1 1
1005 1 1 1 1 125 PRO HA . 125 . HA 1 1
1005 1 2 1 1 129 GLY H . 129 . HN 1 1
1006 1 1 1 1 125 PRO HA . 125 . HA 1 1
1006 1 2 1 1 130 ASN H . 130 . HN 1 1
1007 1 1 1 1 125 PRO HB2 . 125 . HB2 1 1
1007 1 2 1 1 126 TRP H . 126 . HN 1 1
1008 1 1 1 1 125 PRO HB2 . 125 . HB2 1 1
1008 1 2 1 1 128 SER H . 128 . HN 1 1
1009 1 1 1 1 125 PRO HB2 . 125 . HB2 1 1
1009 1 2 1 1 129 GLY H . 129 . HN 1 1
1010 1 1 1 1 125 PRO HB2 . 125 . HB2 1 1
1010 1 2 1 1 130 ASN H . 130 . HN 1 1
1011 1 1 1 1 125 PRO HB3 . 125 . HB1 1 1
1011 1 2 1 1 127 TYR H . 127 . HN 1 1
1012 1 1 1 1 125 PRO HB3 . 125 . HB1 1 1
1012 1 2 1 1 129 GLY H . 129 . HN 1 1
1013 1 1 1 1 125 PRO HB3 . 125 . HB1 1 1
1013 1 2 1 1 130 ASN H . 130 . HN 1 1
1014 1 1 1 1 125 PRO HB3 . 125 . HB1 1 1
1014 1 2 1 1 131 PHE QD . 131 . HD% 1 1
1015 1 1 1 1 125 PRO HD2 . 125 . HD2 1 1
1015 1 2 1 1 134 THR MG . 134 . HG2% 1 1
1016 1 1 1 1 125 PRO HD3 . 125 . HD1 1 1
1016 1 2 1 1 126 TRP H . 126 . HN 1 1
1017 1 1 1 1 125 PRO HD3 . 125 . HD1 1 1
1017 1 2 1 1 134 THR MG . 134 . HG2% 1 1
1018 1 1 1 1 125 PRO HG2 . 125 . HG2 1 1
1018 1 2 1 1 126 TRP H . 126 . HN 1 1
1019 1 1 1 1 125 PRO HG3 . 125 . HG1 1 1
1019 1 2 1 1 126 TRP H . 126 . HN 1 1
1020 1 1 1 1 125 PRO HG3 . 125 . HG1 1 1
1020 1 2 1 1 129 GLY H . 129 . HN 1 1
1021 1 1 1 1 126 TRP H . 126 . HN 1 1
1021 1 2 1 1 127 TYR H . 127 . HN 1 1
1022 1 1 1 1 126 TRP H . 126 . HN 1 1
1022 1 1 1 1 128 SER H . 128 . HN 1 1
1022 1 2 1 1 127 TYR H . 127 . HN 1 1
1023 1 1 1 1 126 TRP H . 126 . HN 1 1
1023 1 2 1 1 127 TYR QE . 127 . HE% 1 1
1024 1 1 1 1 126 TRP HA . 126 . HA 1 1
1024 1 2 1 1 127 TYR H . 127 . HN 1 1
1025 1 1 1 1 126 TRP HD1 . 126 . HD1 1 1
1025 1 2 1 1 127 TYR QD . 127 . HD% 1 1
1026 1 1 1 1 126 TRP HD1 . 126 . HD1 1 1
1026 1 2 1 1 127 TYR QE . 127 . HE% 1 1
1027 1 1 1 1 126 TRP HZ2 . 126 . HZ2 1 1
1027 1 2 1 1 127 TYR QE . 127 . HE% 1 1
1028 1 1 1 1 127 TYR H . 127 . HN 1 1
1028 1 2 1 1 128 SER H . 128 . HN 1 1
1029 1 1 1 1 127 TYR H . 127 . HN 1 1
1029 1 2 1 1 129 GLY H . 129 . HN 1 1
1030 1 1 1 1 127 TYR HB2 . 127 . HB2 1 1
1030 1 2 1 1 128 SER H . 128 . HN 1 1
1031 1 1 1 1 127 TYR HB3 . 127 . HB1 1 1
1031 1 2 1 1 128 SER H . 128 . HN 1 1
1032 1 1 1 1 128 SER H . 128 . HN 1 1
1032 1 2 1 1 129 GLY H . 129 . HN 1 1
1033 1 1 1 1 128 SER H . 128 . HN 1 1
1033 1 2 1 1 130 ASN H . 130 . HN 1 1
1034 1 1 1 1 128 SER HA . 128 . HA 1 1
1034 1 2 1 1 129 GLY HA3 . 129 . HA1 1 1
1035 1 1 1 1 129 GLY H . 129 . HN 1 1
1035 1 2 1 1 130 ASN H . 130 . HN 1 1
1036 1 1 1 1 129 GLY HA2 . 129 . HA2 1 1
1036 1 2 1 1 130 ASN H . 130 . HN 1 1
1037 1 1 1 1 129 GLY HA3 . 129 . HA1 1 1
1037 1 2 1 1 130 ASN H . 130 . HN 1 1
1038 1 1 1 1 130 ASN H . 130 . HN 1 1
1038 1 2 1 1 131 PHE H . 131 . HN 1 1
1039 1 1 1 1 130 ASN H . 130 . HN 1 1
1039 1 2 1 1 133 GLU HA . 133 . HA 1 1
1040 1 1 1 1 130 ASN HA . 130 . HA 1 1
1040 1 2 1 1 131 PHE H . 131 . HN 1 1
1041 1 1 1 1 130 ASN HA . 130 . HA 1 1
1041 1 2 1 1 131 PHE QD . 131 . HD% 1 1
1042 1 1 1 1 130 ASN HA . 130 . HA 1 1
1042 1 2 1 1 132 ASP H . 132 . HN 1 1
1043 1 1 1 1 130 ASN HB3 . 130 . HB1 1 1
1043 1 2 1 1 132 ASP H . 132 . HN 1 1
1044 1 1 1 1 130 ASN HB3 . 130 . HB1 1 1
1044 1 2 1 1 133 GLU H . 133 . HN 1 1
1045 1 1 1 1 130 ASN HD21 . 130 . HD21 1 1
1045 1 1 1 1 133 GLU H . 133 . HN 1 1
1045 1 2 1 1 132 ASP HB2 . 132 . HB2 1 1
1046 1 1 1 1 130 ASN HD22 . 130 . HD22 1 1
1046 1 2 1 1 132 ASP H . 132 . HN 1 1
1047 1 1 1 1 131 PHE H . 131 . HN 1 1
1047 1 2 1 1 132 ASP H . 132 . HN 1 1
1048 1 1 1 1 131 PHE H . 131 . HN 1 1
1048 1 2 1 1 133 GLU H . 133 . HN 1 1
1049 1 1 1 1 131 PHE H . 131 . HN 1 1
1049 1 1 1 1 139 SER H . 139 . HN 1 1
1049 1 2 1 1 134 THR H . 134 . HN 1 1
1050 1 1 1 1 131 PHE HA . 131 . HA 1 1
1050 1 2 1 1 132 ASP H . 132 . HN 1 1
1051 1 1 1 1 131 PHE QD . 131 . HD% 1 1
1051 1 2 1 1 132 ASP H . 132 . HN 1 1
1052 1 1 1 1 132 ASP H . 132 . HN 1 1
1052 1 2 1 1 133 GLU H . 133 . HN 1 1
1053 1 1 1 1 132 ASP H . 132 . HN 1 1
1053 1 2 1 1 134 THR H . 134 . HN 1 1
1054 1 1 1 1 132 ASP HA . 132 . HA 1 1
1054 1 2 1 1 135 TYR H . 135 . HN 1 1
1055 1 1 1 1 132 ASP HA . 132 . HA 1 1
1055 1 2 1 1 135 TYR QD . 135 . HD% 1 1
1056 1 1 1 1 133 GLU H . 133 . HN 1 1
1056 1 2 1 1 134 THR H . 134 . HN 1 1
1057 1 1 1 1 133 GLU HA . 133 . HA 1 1
1057 1 2 1 1 137 ILE MD . 137 . HD1% 1 1
1058 1 1 1 1 133 GLU QG . 133 . HG1 1 1
1058 1 2 1 1 137 ILE MD . 137 . HD1% 1 1
1059 1 1 1 1 134 THR H . 134 . HN 1 1
1059 1 2 1 1 135 TYR H . 135 . HN 1 1
1060 1 1 1 1 134 THR H . 134 . HN 1 1
1060 1 2 1 1 136 LYS H . 136 . HN 1 1
1061 1 1 1 1 134 THR H . 134 . HN 1 1
1061 1 2 1 1 137 ILE MD . 137 . HD1% 1 1
1062 1 1 1 1 134 THR HA . 134 . HA 1 1
1062 1 2 1 1 137 ILE H . 137 . HN 1 1
1063 1 1 1 1 134 THR HA . 134 . HA 1 1
1063 1 2 1 1 137 ILE MD . 137 . HD1% 1 1
1064 1 1 1 1 134 THR MG . 134 . HG2% 1 1
1064 1 2 1 1 137 ILE HB . 137 . HB 1 1
1065 1 1 1 1 134 THR MG . 134 . HG2% 1 1
1065 1 2 1 1 138 LEU H . 138 . HN 1 1
1066 1 1 1 1 135 TYR H . 135 . HN 1 1
1066 1 2 1 1 136 LYS H . 136 . HN 1 1
1067 1 1 1 1 135 TYR H . 135 . HN 1 1
1067 1 2 1 1 136 LYS HA . 136 . HA 1 1
1068 1 1 1 1 135 TYR H . 135 . HN 1 1
1068 1 2 1 1 138 LEU H . 138 . HN 1 1
1069 1 1 1 1 135 TYR H . 135 . HN 1 1
1069 1 2 1 1 139 SER H . 139 . HN 1 1
1070 1 1 1 1 135 TYR HA . 135 . HA 1 1
1070 1 2 1 1 138 LEU H . 138 . HN 1 1
1071 1 1 1 1 135 TYR HA . 135 . HA 1 1
1071 1 2 1 1 138 LEU QD . 138 . HD1% 1 1
1072 1 1 1 1 135 TYR QB . 135 . HB2 1 1
1072 1 2 1 1 137 ILE HG12 . 137 . HG11 1 1
1073 1 1 1 1 135 TYR QD . 135 . HD% 1 1
1073 1 2 1 1 136 LYS H . 136 . HN 1 1
1074 1 1 1 1 135 TYR QE . 135 . HE% 1 1
1074 1 2 1 1 139 SER QB . 139 . HB1 1 1
1075 1 1 1 1 136 LYS H . 136 . HN 1 1
1075 1 2 1 1 137 ILE H . 137 . HN 1 1
1076 1 1 1 1 136 LYS H . 136 . HN 1 1
1076 1 2 1 1 137 ILE HG12 . 137 . HG11 1 1
1077 1 1 1 1 136 LYS H . 136 . HN 1 1
1077 1 2 1 1 138 LEU H . 138 . HN 1 1
1078 1 1 1 1 137 ILE H . 137 . HN 1 1
1078 1 2 1 1 138 LEU H . 138 . HN 1 1
1079 1 1 1 1 137 ILE H . 137 . HN 1 1
1079 1 2 1 1 139 SER H . 139 . HN 1 1
1080 1 1 1 1 137 ILE HB . 137 . HB 1 1
1080 1 2 1 1 138 LEU H . 138 . HN 1 1
1081 1 1 1 1 137 ILE MD . 137 . HD1% 1 1
1081 1 2 1 1 138 LEU H . 138 . HN 1 1
1082 1 1 1 1 137 ILE HG12 . 137 . HG11 1 1
1082 1 2 1 1 138 LEU H . 138 . HN 1 1
1083 1 1 1 1 137 ILE MG . 137 . HG2% 1 1
1083 1 2 1 1 138 LEU H . 138 . HN 1 1
1084 1 1 1 1 137 ILE MG . 137 . HG2% 1 1
1084 1 2 1 1 139 SER H . 139 . HN 1 1
1084 1 2 1 1 141 ALA H . 141 . HN 1 1
1085 1 1 1 1 138 LEU H . 138 . HN 1 1
1085 1 2 1 1 139 SER H . 139 . HN 1 1
1086 1 1 1 1 138 LEU H . 138 . HN 1 1
1086 1 2 1 1 141 ALA H . 141 . HN 1 1
1087 1 1 1 1 138 LEU H . 138 . HN 1 1
1087 1 2 1 1 141 ALA MB . 141 . HB% 1 1
1088 1 1 1 1 138 LEU HA . 138 . HA 1 1
1088 1 2 1 1 141 ALA H . 141 . HN 1 1
1089 1 1 1 1 138 LEU HB3 . 138 . HB1 1 1
1089 1 2 1 1 139 SER H . 139 . HN 1 1
1090 1 1 1 1 138 LEU QD . 138 . HD1% 1 1
1090 1 2 1 1 139 SER H . 139 . HN 1 1
1090 1 2 1 1 142 CYS H . 142 . HN 1 1
1091 1 1 1 1 139 SER H . 139 . HN 1 1
1091 1 2 1 1 140 LEU H . 140 . HN 1 1
1092 1 1 1 1 139 SER HA . 139 . HA 1 1
1092 1 2 1 1 140 LEU H . 140 . HN 1 1
1093 1 1 1 1 139 SER HA . 139 . HA 1 1
1093 1 2 1 1 142 CYS H . 142 . HN 1 1
1094 1 1 1 1 139 SER QB . 139 . HB1 1 1
1094 1 2 1 1 140 LEU H . 140 . HN 1 1
1095 1 1 1 1 140 LEU H . 140 . HN 1 1
1095 1 2 1 1 141 ALA H . 141 . HN 1 1
1096 1 1 1 1 140 LEU H . 140 . HN 1 1
1096 1 2 1 1 142 CYS H . 142 . HN 1 1
1097 1 1 1 1 140 LEU HA . 140 . HA 1 1
1097 1 2 1 1 143 LYS H . 143 . HN 1 1
1098 1 1 1 1 141 ALA H . 141 . HN 1 1
1098 1 2 1 1 144 ASN QB . 144 . HB2 1 1
1099 1 1 1 1 141 ALA HA . 141 . HA 1 1
1099 1 2 1 1 144 ASN H . 144 . HN 1 1
1100 1 1 1 1 141 ALA HA . 141 . HA 1 1
1100 1 2 1 1 145 LEU H . 145 . HN 1 1
1101 1 1 1 1 141 ALA MB . 141 . HB% 1 1
1101 1 2 1 1 145 LEU H . 145 . HN 1 1
1102 1 1 1 1 142 CYS H . 142 . HN 1 1
1102 1 2 1 1 143 LYS H . 143 . HN 1 1
1103 1 1 1 1 142 CYS H . 142 . HN 1 1
1103 1 2 1 1 144 ASN H . 144 . HN 1 1
1104 1 1 1 1 142 CYS H . 142 . HN 1 1
1104 1 2 1 1 145 LEU H . 145 . HN 1 1
1105 1 1 1 1 142 CYS HA . 142 . HA 1 1
1105 1 2 1 1 145 LEU H . 145 . HN 1 1
1106 1 1 1 1 143 LYS H . 143 . HN 1 1
1106 1 2 1 1 144 ASN H . 144 . HN 1 1
1107 1 1 1 1 143 LYS H . 143 . HN 1 1
1107 1 2 1 1 145 LEU H . 145 . HN 1 1
1108 1 1 1 1 143 LYS H . 143 . HN 1 1
1108 1 2 1 1 145 LEU QD . 145 . HD1% 1 1
1108 1 2 1 1 146 LEU QD . 146 . HD2% 1 1
1109 1 1 1 1 143 LYS H . 143 . HN 1 1
1109 1 2 1 1 146 LEU QD . 146 . HD1% 1 1
1110 1 1 1 1 143 LYS HA . 143 . HA 1 1
1110 1 2 1 1 146 LEU H . 146 . HN 1 1
1111 1 1 1 1 143 LYS HA . 143 . HA 1 1
1111 1 2 1 1 146 LEU QD . 146 . HD1% 1 1
1112 1 1 1 1 144 ASN H . 144 . HN 1 1
1112 1 2 1 1 145 LEU H . 145 . HN 1 1
1113 1 1 1 1 144 ASN HA . 144 . HA 1 1
1113 1 2 1 1 145 LEU H . 145 . HN 1 1
1114 1 1 1 1 144 ASN HA . 144 . HA 1 1
1114 1 2 1 1 147 VAL HB . 147 . HB 1 1
1115 1 1 1 1 144 ASN HA . 144 . HA 1 1
1115 1 2 1 1 147 VAL MG1 . 147 . HG1% 1 1
1116 1 1 1 1 144 ASN QB . 144 . HB2 1 1
1116 1 2 1 1 145 LEU H . 145 . HN 1 1
1117 1 1 1 1 145 LEU H . 145 . HN 1 1
1117 1 2 1 1 146 LEU H . 146 . HN 1 1
1118 1 1 1 1 145 LEU H . 145 . HN 1 1
1118 1 2 1 1 147 VAL H . 147 . HN 1 1
1119 1 1 1 1 145 LEU H . 145 . HN 1 1
1119 1 2 1 1 148 PHE H . 148 . HN 1 1
1120 1 1 1 1 145 LEU HA . 145 . HA 1 1
1120 1 1 1 1 147 VAL HA . 147 . HA 1 1
1120 1 2 1 1 146 LEU HA . 146 . HA 1 1
1121 1 1 1 1 145 LEU HA . 145 . HA 1 1
1121 1 2 1 1 148 PHE QD . 148 . HD% 1 1
1122 1 1 1 1 145 LEU HA . 145 . HA 1 1
1122 1 2 1 1 149 LEU QD . 149 . HD1% 1 1
1123 1 1 1 1 145 LEU QD . 145 . HD1% 1 1
1123 1 2 1 1 148 PHE HB3 . 148 . HB1 1 1
1124 1 1 1 1 145 LEU QD . 145 . HD1% 1 1
1124 1 2 1 1 148 PHE QD . 148 . HD% 1 1
1125 1 1 1 1 145 LEU QD . 145 . HD1% 1 1
1125 1 2 1 1 149 LEU H . 149 . HN 1 1
1126 1 1 1 1 145 LEU QD . 145 . HD1% 1 1
1126 1 2 1 1 149 LEU HA . 149 . HA 1 1
1127 1 1 1 1 145 LEU QD . 145 . HD2% 1 1
1127 1 2 1 1 149 LEU MD1 . 149 . HD2% 1 1
1128 1 1 1 1 145 LEU QD . 145 . HD2% 1 1
1128 1 2 1 1 149 LEU QD . 149 . HD1% 1 1
1129 1 1 1 1 145 LEU QD . 145 . HD1% 1 1
1129 1 2 1 1 149 LEU MD2 . 149 . HD1% 1 1
1130 1 1 1 1 145 LEU QD . 145 . HD1% 1 1
1130 1 2 1 1 149 LEU HG . 149 . HG 1 1
1131 1 1 1 1 146 LEU H . 146 . HN 1 1
1131 1 2 1 1 147 VAL H . 147 . HN 1 1
1132 1 1 1 1 146 LEU H . 146 . HN 1 1
1132 1 2 1 1 149 LEU QD . 149 . HD1% 1 1
1133 1 1 1 1 146 LEU HA . 146 . HA 1 1
1133 1 2 1 1 147 VAL H . 147 . HN 1 1
1134 1 1 1 1 146 LEU HA . 146 . HA 1 1
1134 1 2 1 1 149 LEU MD1 . 149 . HD2% 1 1
1135 1 1 1 1 146 LEU HB2 . 146 . HB2 1 1
1135 1 2 1 1 147 VAL H . 147 . HN 1 1
1136 1 1 1 1 146 LEU HB2 . 146 . HB2 1 1
1136 1 2 1 1 147 VAL MG2 . 147 . HG2% 1 1
1137 1 1 1 1 146 LEU HB3 . 146 . HB1 1 1
1137 1 2 1 1 147 VAL H . 147 . HN 1 1
1138 1 1 1 1 146 LEU HB3 . 146 . HB1 1 1
1138 1 2 1 1 147 VAL MG2 . 147 . HG2% 1 1
1139 1 1 1 1 146 LEU QD . 146 . HD2% 1 1
1139 1 2 1 1 149 LEU H . 149 . HN 1 1
1140 1 1 1 1 146 LEU QD . 146 . HD2% 1 1
1140 1 2 1 1 149 LEU QD . 149 . HD1% 1 1
1141 1 1 1 1 147 VAL H . 147 . HN 1 1
1141 1 2 1 1 148 PHE H . 148 . HN 1 1
1142 1 1 1 1 147 VAL H . 147 . HN 1 1
1142 1 1 1 1 151 LYS H . 151 . HN 1 1
1142 1 2 1 1 149 LEU H . 149 . HN 1 1
1143 1 1 1 1 147 VAL H . 147 . HN 1 1
1143 1 2 1 1 152 HIS QB . 152 . HB2 1 1
1144 1 1 1 1 147 VAL HA . 147 . HA 1 1
1144 1 2 1 1 150 SER H . 150 . HN 1 1
1145 1 1 1 1 148 PHE H . 148 . HN 1 1
1145 1 2 1 1 149 LEU H . 149 . HN 1 1
1146 1 1 1 1 148 PHE H . 148 . HN 1 1
1146 1 2 1 1 149 LEU QD . 149 . HD1% 1 1
1147 1 1 1 1 148 PHE H . 148 . HN 1 1
1147 1 2 1 1 150 SER H . 150 . HN 1 1
1148 1 1 1 1 148 PHE H . 148 . HN 1 1
1148 1 2 1 1 152 HIS H . 152 . HN 1 1
1149 1 1 1 1 148 PHE QD . 148 . HD% 1 1
1149 1 2 1 1 149 LEU HA . 149 . HA 1 1
1150 1 1 1 1 148 PHE QD . 148 . HD% 1 1
1150 1 2 1 1 149 LEU QD . 149 . HD1% 1 1
1151 1 1 1 1 149 LEU H . 149 . HN 1 1
1151 1 2 1 1 150 SER H . 150 . HN 1 1
1152 1 1 1 1 149 LEU H . 149 . HN 1 1
1152 1 2 1 1 152 HIS H . 152 . HN 1 1
1153 1 1 1 1 149 LEU QD . 149 . HD1% 1 1
1153 1 2 1 1 150 SER HA . 150 . HA 1 1
1154 1 1 1 1 150 SER H . 150 . HN 1 1
1154 1 2 1 1 151 LYS H . 151 . HN 1 1
1155 1 1 1 1 152 HIS QB . 152 . HB2 1 1
1155 1 2 1 1 153 HIS H . 153 . HN 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 . . . . . 5.3 1.8 6.0 1 1
2 1 . . . . . 4.5 2.0 6.0 1 1
3 1 . . . . . 6.0 0.0 6.0 1 1
4 1 . . . . . 2.9 1.9 3.9 1 1
5 1 . . . . . 4.4 2.0 6.0 1 1
6 1 . . . . . 6.0 0.0 6.0 1 1
7 1 . . . . . 6.0 0.0 6.0 1 1
8 1 . . . . . 6.0 0.0 6.0 1 1
9 1 . . . . . 5.9 1.9 6.0 1 1
10 1 . . . . . 4.0 2.0 4.3 1 1
11 1 . . . . . 5.9 1.5 6.0 1 1
12 1 . . . . . 2.2 1.6 2.5 1 1
13 1 . . . . . 5.4 1.8 6.0 1 1
14 1 . . . . . 4.8 1.9 6.0 1 1
15 1 . . . . . 5.4 1.7 6.0 1 1
16 1 . . . . . 2.9 1.8 4.0 1 1
17 1 . . . . . 4.3 2.0 6.0 1 1
18 1 . . . . . 3.6 1.9 5.1 1 1
19 1 . . . . . 5.4 1.8 6.0 1 1
20 1 . . . . . 6.0 1.5 6.0 1 1
21 1 . . . . . 1.8 1.5 2.2 1 1
22 1 . . . . . 4.3 2.0 6.0 1 1
23 1 . . . . . 1.5 1.2 2.2 1 1
24 1 . . . . . 6.0 0.0 6.0 1 1
25 1 . . . . . 4.0 2.0 6.0 1 1
26 1 . . . . . 4.6 1.9 6.0 1 1
27 1 . . . . . 6.0 0.7 6.0 1 1
28 1 . . . . . 4.6 1.9 6.0 1 1
29 1 . . . . . 3.2 1.9 3.8 1 1
30 1 . . . . . 6.0 2.0 6.0 1 1
31 1 . . . . . 5.0 1.9 6.0 1 1
32 1 . . . . . 2.2 1.6 2.8 1 1
33 1 . . . . . 4.5 2.0 6.0 1 1
34 1 . . . . . 6.0 0.0 6.0 1 1
35 1 . . . . . 5.2 1.9 6.0 1 1
36 1 . . . . . 3.2 1.9 4.5 1 1
37 1 . . . . . 6.0 1.3 6.0 1 1
38 1 . . . . . 3.3 1.9 4.7 1 1
39 1 . . . . . 5.9 1.5 6.0 1 1
40 1 . . . . . 6.0 0.5 6.0 1 1
41 1 . . . . . 4.8 1.9 6.0 1 1
42 1 . . . . . 4.7 1.9 6.0 1 1
43 1 . . . . . 3.0 1.9 4.1 1 1
44 1 . . . . . 3.7 2.0 5.4 1 1
45 1 . . . . . 3.9 2.0 5.8 1 1
46 1 . . . . . 4.3 2.0 6.0 1 1
47 1 . . . . . 6.0 0.0 6.0 1 1
48 1 . . . . . 5.4 1.8 6.0 1 1
49 1 . . . . . 6.0 1.3 6.0 1 1
50 1 . . . . . 6.0 0.0 6.0 1 1
51 1 . . . . . 4.4 2.0 6.0 1 1
52 1 . . . . . 3.4 2.0 4.8 1 1
53 1 . . . . . 3.6 0.0 6.0 1 1
54 1 . . . . . 6.0 0.0 6.0 1 1
55 1 . . . . . 5.1 1.8 6.0 1 1
56 1 . . . . . 6.0 0.0 6.0 1 1
57 1 . . . . . 4.7 1.9 6.0 1 1
58 1 . . . . . 3.9 2.0 5.8 1 1
59 1 . . . . . 5.5 1.7 6.0 1 1
60 1 . . . . . 3.7 2.0 5.4 1 1
61 1 . . . . . 6.0 1.9 6.0 1 1
62 1 . . . . . 3.3 1.9 4.7 1 1
63 1 . . . . . 4.3 2.0 6.0 1 1
64 1 . . . . . 3.9 2.0 5.8 1 1
65 1 . . . . . 3.7 2.0 5.4 1 1
66 1 . . . . . 6.0 0.0 6.0 1 1
67 2 . . . . . 5.5 1.7 6.0 1 1
67 3 . . . . . 5.5 1.7 6.0 1 1
68 1 . . . . . 2.3 0.0 6.0 1 1
69 1 . . . . . 2.1 1.5 2.7 1 1
70 1 . . . . . 2.9 1.9 3.9 1 1
71 1 . . . . . 2.9 1.8 4.0 1 1
72 1 . . . . . 6.0 0.0 6.0 1 1
73 1 . . . . . 6.0 0.0 6.0 1 1
74 1 . . . . . 3.9 2.0 5.8 1 1
75 1 . . . . . 4.1 2.0 6.0 1 1
76 1 . . . . . 4.8 2.0 6.0 1 1
77 1 . . . . . 4.5 2.0 6.0 1 1
78 1 . . . . . 2.3 1.6 3.0 1 1
79 1 . . . . . 3.9 2.0 5.8 1 1
80 1 . . . . . 4.2 2.0 6.0 1 1
81 1 . . . . . 4.9 1.9 6.0 1 1
82 1 . . . . . 3.7 2.0 5.4 1 1
83 2 . . . . . 5.1 1.8 6.0 1 1
83 3 . . . . . 5.1 1.8 6.0 1 1
84 2 . . . . . 6.0 0.5 6.0 1 1
84 3 . . . . . 6.0 0.5 6.0 1 1
85 1 . . . . . 5.2 1.8 6.0 1 1
86 1 . . . . . 4.9 1.9 6.0 1 1
87 1 . . . . . 4.0 2.0 6.0 1 1
88 1 . . . . . 2.9 1.8 4.0 1 1
89 1 . . . . . 4.8 1.9 6.0 1 1
90 1 . . . . . 3.4 1.9 4.9 1 1
91 1 . . . . . 6.0 0.0 6.0 1 1
92 1 . . . . . 3.5 2.0 5.0 1 1
93 1 . . . . . 4.0 2.0 6.0 1 1
94 1 . . . . . 5.7 1.7 6.0 1 1
95 1 . . . . . 3.1 2.0 4.3 1 1
96 1 . . . . . 6.0 0.0 6.0 1 1
97 1 . . . . . 4.6 1.9 6.0 1 1
98 1 . . . . . 4.2 2.0 6.0 1 1
99 2 . . . . . 3.3 0.0 6.0 1 1
99 3 . . . . . 3.3 0.0 6.0 1 1
100 1 . . . . . 5.2 1.8 6.0 1 1
101 1 . . . . . 2.7 1.8 3.6 1 1
102 1 . . . . . 2.5 1.7 2.8 1 1
103 1 . . . . . 4.3 2.0 6.0 1 1
104 1 . . . . . 4.8 1.9 6.0 1 1
105 1 . . . . . 4.5 1.9 6.0 1 1
106 1 . . . . . 3.7 2.0 5.4 1 1
107 1 . . . . . 3.9 2.0 5.8 1 1
108 1 . . . . . 4.5 1.9 6.0 1 1
109 1 . . . . . 3.5 0.0 6.0 1 1
110 1 . . . . . 6.0 0.0 6.0 1 1
111 1 . . . . . 4.2 2.0 6.0 1 1
112 1 . . . . . 5.2 1.9 6.0 1 1
113 1 . . . . . 2.9 1.9 3.9 1 1
114 1 . . . . . 3.9 2.0 5.8 1 1
115 1 . . . . . 4.3 2.0 6.0 1 1
116 1 . . . . . 2.6 1.8 3.4 1 1
117 1 . . . . . 2.1 0.0 6.0 1 1
118 1 . . . . . 3.6 0.0 6.0 1 1
119 1 . . . . . 2.7 0.0 6.0 1 1
120 1 . . . . . 4.9 1.9 6.0 1 1
121 1 . . . . . 6.0 1.3 6.0 1 1
122 1 . . . . . 3.3 1.9 4.7 1 1
123 1 . . . . . 3.6 2.0 4.6 1 1
124 1 . . . . . 3.9 2.0 5.8 1 1
125 1 . . . . . 4.7 2.0 6.0 1 1
126 1 . . . . . 5.2 1.9 6.0 1 1
127 1 . . . . . 5.4 1.7 6.0 1 1
128 1 . . . . . 6.0 0.0 6.0 1 1
129 1 . . . . . 6.0 0.0 6.0 1 1
130 1 . . . . . 2.8 1.9 3.7 1 1
131 1 . . . . . . 1.9 2.7 1 1
132 1 . . . . . 3.6 2.0 3.9 1 1
133 1 . . . . . 4.5 2.0 6.0 1 1
134 1 . . . . . 6.0 0.0 6.0 1 1
135 1 . . . . . 2.8 1.8 3.8 1 1
136 1 . . . . . 2.5 0.0 6.0 1 1
137 1 . . . . . 3.8 2.0 5.6 1 1
138 1 . . . . . 3.5 2.0 5.0 1 1
139 1 . . . . . 4.6 1.9 6.0 1 1
140 1 . . . . . . 2.0 3.8 1 1
141 1 . . . . . 4.5 1.9 6.0 1 1
142 1 . . . . . 5.0 1.9 6.0 1 1
143 1 . . . . . 6.0 0.0 6.0 1 1
144 1 . . . . . 5.1 1.9 6.0 1 1
145 1 . . . . . 4.8 1.9 6.0 1 1
146 1 . . . . . 3.1 1.9 4.3 1 1
147 1 . . . . . 4.5 1.9 6.0 1 1
148 1 . . . . . 6.0 0.0 6.0 1 1
149 1 . . . . . 5.4 1.7 6.0 1 1
150 1 . . . . . 3.8 2.0 5.6 1 1
151 1 . . . . . 4.0 2.0 4.0 1 1
152 1 . . . . . 5.1 1.8 6.0 1 1
153 1 . . . . . 4.7 1.9 6.0 1 1
154 1 . . . . . 3.6 2.0 5.2 1 1
155 1 . . . . . 5.0 1.9 6.0 1 1
156 1 . . . . . 6.0 1.4 6.0 1 1
157 1 . . . . . 6.0 1.2 6.0 1 1
158 1 . . . . . 6.0 0.0 6.0 1 1
159 1 . . . . . 3.4 1.9 4.9 1 1
160 1 . . . . . 4.3 2.0 6.0 1 1
161 1 . . . . . 5.9 1.6 6.0 1 1
162 1 . . . . . 5.4 1.7 6.0 1 1
163 1 . . . . . 3.8 2.0 5.6 1 1
164 1 . . . . . 4.4 2.0 6.0 1 1
165 1 . . . . . 4.7 2.0 6.0 1 1
166 1 . . . . . 6.0 0.0 6.0 1 1
167 1 . . . . . 4.2 2.0 6.0 1 1
168 1 . . . . . 5.2 1.8 6.0 1 1
169 1 . . . . . 3.8 2.0 5.6 1 1
170 1 . . . . . 4.5 2.0 6.0 1 1
171 1 . . . . . 6.0 1.4 6.0 1 1
172 1 . . . . . 6.0 1.3 6.0 1 1
173 1 . . . . . 5.5 1.8 6.0 1 1
174 1 . . . . . 3.3 2.0 4.6 1 1
175 2 . . . . . 5.1 1.9 6.0 1 1
175 3 . . . . . 5.1 1.9 6.0 1 1
176 1 . . . . . 3.6 2.0 5.2 1 1
177 1 . . . . . 2.6 1.7 3.5 1 1
178 1 . . . . . 4.7 1.9 6.0 1 1
179 1 . . . . . 5.6 1.7 6.0 1 1
180 1 . . . . . 6.0 0.2 6.0 1 1
181 1 . . . . . 4.1 2.0 6.0 1 1
182 1 . . . . . 4.9 1.9 6.0 1 1
183 1 . . . . . 3.0 1.8 4.2 1 1
184 1 . . . . . 4.3 2.0 6.0 1 1
185 1 . . . . . 6.0 0.8 6.0 1 1
186 1 . . . . . 3.5 2.0 5.0 1 1
187 1 . . . . . 3.7 1.9 5.5 1 1
188 1 . . . . . 5.1 1.8 6.0 1 1
189 1 . . . . . 5.9 1.6 6.0 1 1
190 1 . . . . . 2.9 1.9 3.9 1 1
191 1 . . . . . 4.0 2.0 6.0 1 1
192 1 . . . . . 3.4 1.9 4.9 1 1
193 1 . . . . . 4.2 1.9 6.0 1 1
194 1 . . . . . 6.0 1.3 6.0 1 1
195 1 . . . . . 3.6 1.9 5.3 1 1
196 1 . . . . . 3.6 2.0 5.2 1 1
197 1 . . . . . 4.0 2.0 6.0 1 1
198 1 . . . . . 4.0 2.0 6.0 1 1
199 1 . . . . . 3.2 1.9 4.5 1 1
200 1 . . . . . 3.7 2.0 5.4 1 1
201 1 . . . . . 3.9 2.0 5.8 1 1
202 1 . . . . . 6.0 1.2 6.0 1 1
203 1 . . . . . 6.0 0.0 6.0 1 1
204 1 . . . . . 4.7 1.9 6.0 1 1
205 1 . . . . . 6.0 1.0 6.0 1 1
206 1 . . . . . 4.9 1.9 6.0 1 1
207 1 . . . . . 6.0 0.0 6.0 1 1
208 1 . . . . . 3.9 2.0 5.8 1 1
209 1 . . . . . 4.0 2.0 6.0 1 1
210 1 . . . . . 3.9 2.0 5.8 1 1
211 1 . . . . . 6.0 1.1 6.0 1 1
212 1 . . . . . 4.4 2.0 6.0 1 1
213 1 . . . . . 4.8 1.9 6.0 1 1
214 1 . . . . . 4.5 2.0 6.0 1 1
215 1 . . . . . 2.9 1.9 4.0 1 1
216 1 . . . . . 2.6 1.8 3.4 1 1
217 1 . . . . . 5.1 1.8 6.0 1 1
218 1 . . . . . 4.3 2.0 6.0 1 1
219 1 . . . . . 4.5 1.9 6.0 1 1
220 1 . . . . . 6.0 1.9 6.0 1 1
221 1 . . . . . 6.0 0.9 6.0 1 1
222 1 . . . . . 4.1 2.0 6.0 1 1
223 1 . . . . . 3.4 2.0 4.8 1 1
224 1 . . . . . 3.6 2.0 5.2 1 1
225 1 . . . . . 5.2 1.8 6.0 1 1
226 1 . . . . . 5.8 1.6 6.0 1 1
227 1 . . . . . 4.4 2.0 6.0 1 1
228 1 . . . . . 4.7 1.9 6.0 1 1
229 1 . . . . . 5.8 1.6 6.0 1 1
230 1 . . . . . 4.8 1.9 6.0 1 1
231 1 . . . . . 4.2 2.0 6.0 1 1
232 1 . . . . . 5.6 1.7 6.0 1 1
233 1 . . . . . 6.0 1.0 6.0 1 1
234 1 . . . . . 3.4 2.0 4.8 1 1
235 1 . . . . . 3.5 2.0 5.0 1 1
236 1 . . . . . 5.2 1.8 6.0 1 1
237 1 . . . . . 5.5 1.7 6.0 1 1
238 1 . . . . . 3.6 2.0 5.2 1 1
239 1 . . . . . 3.7 2.0 4.9 1 1
240 1 . . . . . 5.1 1.9 6.0 1 1
241 1 . . . . . 4.8 1.9 6.0 1 1
242 1 . . . . . 6.0 1.1 6.0 1 1
243 1 . . . . . 4.3 2.0 6.0 1 1
244 1 . . . . . 4.5 2.0 5.2 1 1
245 1 . . . . . 2.9 1.8 4.0 1 1
246 2 . . . . . 2.7 1.8 3.6 1 1
246 3 . . . . . 2.7 1.8 3.6 1 1
247 1 . . . . . . 2.0 2.8 1 1
248 1 . . . . . 5.2 1.8 6.0 1 1
249 1 . . . . . 2.8 1.8 4.0 1 1
250 1 . . . . . 5.3 1.8 6.0 1 1
251 1 . . . . . 6.0 0.0 6.0 1 1
252 1 . . . . . 4.0 2.0 6.0 1 1
253 1 . . . . . 3.5 2.0 4.3 1 1
254 1 . . . . . 4.9 1.8 6.0 1 1
255 1 . . . . . 4.5 2.0 6.0 1 1
256 1 . . . . . 4.4 1.9 6.0 1 1
257 1 . . . . . 3.4 2.0 4.8 1 1
258 1 . . . . . 5.2 1.9 6.0 1 1
259 1 . . . . . 2.5 1.8 3.3 1 1
260 1 . . . . . 6.0 0.0 6.0 1 1
261 1 . . . . . 6.0 0.0 6.0 1 1
262 1 . . . . . 6.0 0.0 6.0 1 1
263 1 . . . . . 6.0 0.4 6.0 1 1
264 1 . . . . . 4.8 1.9 6.0 1 1
265 1 . . . . . 3.2 1.9 4.5 1 1
266 1 . . . . . 6.0 1.6 6.0 1 1
267 1 . . . . . 3.3 2.0 4.6 1 1
268 1 . . . . . 3.1 1.9 4.1 1 1
269 1 . . . . . 3.9 2.0 5.8 1 1
270 1 . . . . . 5.1 1.8 6.0 1 1
271 1 . . . . . 2.5 1.7 3.3 1 1
272 1 . . . . . 4.6 1.9 6.0 1 1
273 1 . . . . . 2.6 1.8 3.4 1 1
274 1 . . . . . 6.0 1.2 6.0 1 1
275 1 . . . . . 6.0 0.0 6.0 1 1
276 1 . . . . . 4.8 1.9 6.0 1 1
277 1 . . . . . 5.1 1.9 6.0 1 1
278 1 . . . . . 4.5 1.9 6.0 1 1
279 1 . . . . . 4.2 2.0 6.0 1 1
280 1 . . . . . 3.1 1.9 4.3 1 1
281 1 . . . . . 4.1 2.0 6.0 1 1
282 1 . . . . . 4.2 2.0 6.0 1 1
283 1 . . . . . 2.8 1.9 3.8 1 1
284 1 . . . . . 2.6 1.8 3.4 1 1
285 1 . . . . . 4.3 1.9 6.0 1 1
286 1 . . . . . 4.0 2.0 5.6 1 1
287 1 . . . . . 6.0 0.6 6.0 1 1
288 1 . . . . . 3.2 1.9 3.8 1 1
289 1 . . . . . 4.8 1.9 6.0 1 1
290 1 . . . . . 6.0 0.0 6.0 1 1
291 1 . . . . . 6.0 0.0 6.0 1 1
292 1 . . . . . 6.0 1.5 6.0 1 1
293 1 . . . . . 4.5 2.0 5.4 1 1
294 1 . . . . . 3.0 1.9 3.4 1 1
295 1 . . . . . 3.0 0.0 6.0 1 1
296 1 . . . . . 3.0 1.9 4.1 1 1
297 1 . . . . . 6.0 1.3 6.0 1 1
298 1 . . . . . 5.4 1.8 6.0 1 1
299 1 . . . . . 6.0 1.3 6.0 1 1
300 1 . . . . . 6.0 0.5 6.0 1 1
301 1 . . . . . 6.0 1.0 6.0 1 1
302 1 . . . . . 4.6 2.0 6.0 1 1
303 1 . . . . . 4.8 1.9 6.0 1 1
304 1 . . . . . 2.6 0.0 6.0 1 1
305 1 . . . . . 3.6 2.0 5.2 1 1
306 1 . . . . . 6.0 1.4 6.0 1 1
307 1 . . . . . 5.1 1.8 6.0 1 1
308 1 . . . . . 5.6 1.7 6.0 1 1
309 1 . . . . . 5.8 1.7 6.0 1 1
310 1 . . . . . 2.8 1.8 3.6 1 1
311 1 . . . . . 5.5 1.8 6.0 1 1
312 1 . . . . . 4.7 2.0 6.0 1 1
313 1 . . . . . 6.0 0.0 6.0 1 1
314 1 . . . . . 4.4 2.0 6.0 1 1
315 1 . . . . . 3.1 0.0 6.0 1 1
316 1 . . . . . 4.4 1.9 6.0 1 1
317 1 . . . . . 3.8 2.0 5.6 1 1
318 1 . . . . . 3.8 2.0 5.6 1 1
319 1 . . . . . 2.6 0.0 6.0 1 1
320 1 . . . . . 2.4 0.0 6.0 1 1
321 1 . . . . . 3.9 2.0 5.8 1 1
322 1 . . . . . 3.2 1.9 6.0 1 1
323 1 . . . . . 3.2 0.0 6.0 1 1
324 1 . . . . . 2.4 0.0 6.0 1 1
325 1 . . . . . 3.6 0.0 6.0 1 1
326 1 . . . . . 6.0 1.2 6.0 1 1
327 1 . . . . . 2.8 0.0 6.0 1 1
328 1 . . . . . 2.9 1.9 3.9 1 1
329 1 . . . . . 6.0 2.0 6.0 1 1
330 1 . . . . . 4.3 2.0 6.0 1 1
331 1 . . . . . 2.8 0.0 6.0 1 1
332 1 . . . . . 6.0 0.9 6.0 1 1
333 1 . . . . . 3.3 1.9 4.7 1 1
334 1 . . . . . 6.0 0.0 6.0 1 1
335 1 . . . . . 4.9 2.0 6.0 1 1
336 1 . . . . . 4.5 2.0 6.0 1 1
337 1 . . . . . 4.8 1.9 6.0 1 1
338 1 . . . . . 3.8 2.0 5.6 1 1
339 1 . . . . . 4.3 1.9 6.0 1 1
340 1 . . . . . 5.4 1.8 6.0 1 1
341 1 . . . . . 5.3 1.8 6.0 1 1
342 1 . . . . . 4.7 2.0 6.0 1 1
343 1 . . . . . 2.9 1.8 4.0 1 1
344 1 . . . . . 5.5 1.7 6.0 1 1
345 1 . . . . . 3.3 0.0 6.0 1 1
346 2 . . . . . 4.4 2.0 6.0 1 1
346 3 . . . . . 4.4 2.0 6.0 1 1
347 1 . . . . . 3.6 2.0 4.6 1 1
348 1 . . . . . 6.0 0.9 6.0 1 1
349 1 . . . . . 6.0 0.1 6.0 1 1
350 1 . . . . . 2.7 1.8 3.6 1 1
351 1 . . . . . 3.8 2.0 5.6 1 1
352 1 . . . . . 4.7 2.0 5.2 1 1
353 1 . . . . . 2.7 1.8 3.6 1 1
354 1 . . . . . 6.0 1.0 6.0 1 1
355 1 . . . . . 4.6 2.0 6.0 1 1
356 1 . . . . . 4.0 2.0 6.0 1 1
357 1 . . . . . 3.2 1.9 4.5 1 1
358 1 . . . . . 3.8 2.0 5.6 1 1
359 1 . . . . . 3.1 1.9 4.3 1 1
360 1 . . . . . 2.6 1.8 3.4 1 1
361 1 . . . . . 6.0 0.0 6.0 1 1
362 1 . . . . . 4.4 1.9 6.0 1 1
363 1 . . . . . 2.7 1.8 3.4 1 1
364 1 . . . . . 2.7 0.0 6.0 1 1
365 1 . . . . . 3.2 1.9 4.5 1 1
366 1 . . . . . 4.6 1.9 6.0 1 1
367 1 . . . . . 5.5 0.0 6.0 1 1
368 1 . . . . . 4.9 1.8 6.0 1 1
369 1 . . . . . 2.6 1.8 3.4 1 1
370 1 . . . . . 4.9 1.8 6.0 1 1
371 1 . . . . . 3.8 2.0 5.6 1 1
372 1 . . . . . 6.0 0.6 6.0 1 1
373 1 . . . . . 3.5 2.0 5.0 1 1
374 1 . . . . . 3.2 2.0 4.4 1 1
375 2 . . . . . 3.5 2.0 5.0 1 1
375 3 . . . . . 3.5 2.0 5.0 1 1
376 1 . . . . . 3.2 1.9 4.5 1 1
377 1 . . . . . 6.0 0.0 6.0 1 1
378 1 . . . . . 2.8 1.9 3.1 1 1
379 1 . . . . . 4.0 2.0 6.0 1 1
380 1 . . . . . 4.4 2.0 6.0 1 1
381 1 . . . . . 4.2 2.0 6.0 1 1
382 1 . . . . . 2.9 1.8 4.0 1 1
383 1 . . . . . . 2.0 3.0 1 1
384 1 . . . . . 2.1 1.6 2.7 1 1
385 1 . . . . . 5.6 1.6 6.0 1 1
386 1 . . . . . 3.9 2.0 5.8 1 1
387 1 . . . . . 5.6 1.7 6.0 1 1
388 1 . . . . . 2.9 1.8 4.0 1 1
389 1 . . . . . 3.7 2.0 4.7 1 1
390 1 . . . . . 4.1 2.0 6.0 1 1
391 1 . . . . . 2.1 0.0 6.0 1 1
392 1 . . . . . 2.0 1.5 2.2 1 1
393 1 . . . . . 4.7 1.9 6.0 1 1
394 1 . . . . . 3.8 2.0 5.6 1 1
395 1 . . . . . 5.4 1.7 6.0 1 1
396 1 . . . . . 3.5 2.0 5.0 1 1
397 1 . . . . . 3.1 1.9 4.3 1 1
398 1 . . . . . 6.0 0.0 6.0 1 1
399 1 . . . . . 2.3 1.7 2.9 1 1
400 1 . . . . . 6.0 1.5 6.0 1 1
401 1 . . . . . 3.8 2.0 5.6 1 1
402 1 . . . . . 5.0 1.9 6.0 1 1
403 1 . . . . . 4.6 2.0 6.0 1 1
404 1 . . . . . 5.6 1.6 6.0 1 1
405 1 . . . . . 3.7 2.0 5.4 1 1
406 1 . . . . . 3.8 2.0 5.6 1 1
407 1 . . . . . 5.6 1.7 6.0 1 1
408 1 . . . . . 6.0 1.3 6.0 1 1
409 1 . . . . . 2.6 1.8 3.4 1 1
410 1 . . . . . 4.3 2.0 6.0 1 1
411 1 . . . . . . 1.9 4.1 1 1
412 1 . . . . . 3.4 2.0 3.8 1 1
413 1 . . . . . 6.0 0.5 6.0 1 1
414 1 . . . . . 6.0 0.1 6.0 1 1
415 1 . . . . . 4.0 2.0 6.0 1 1
416 1 . . . . . 2.2 1.7 2.8 1 1
417 1 . . . . . 4.1 2.0 6.0 1 1
418 1 . . . . . 4.6 2.0 6.0 1 1
419 1 . . . . . 2.3 1.6 3.0 1 1
420 1 . . . . . 6.0 0.0 6.0 1 1
421 1 . . . . . 2.7 1.8 3.6 1 1
422 1 . . . . . 4.7 2.0 6.0 1 1
423 1 . . . . . 4.0 2.0 6.0 1 1
424 1 . . . . . 3.9 2.0 5.8 1 1
425 1 . . . . . 4.6 2.0 6.0 1 1
426 1 . . . . . 6.0 1.8 6.0 1 1
427 1 . . . . . 5.5 1.7 6.0 1 1
428 1 . . . . . . 2.0 2.8 1 1
429 1 . . . . . 6.0 0.0 6.0 1 1
430 1 . . . . . 3.3 2.0 4.6 1 1
431 1 . . . . . 2.2 1.6 2.8 1 1
432 1 . . . . . 3.7 0.0 6.0 1 1
433 1 . . . . . 2.4 1.7 3.1 1 1
434 1 . . . . . 4.3 1.9 6.0 1 1
435 1 . . . . . 2.6 0.0 6.0 1 1
436 1 . . . . . 3.9 2.0 5.8 1 1
437 1 . . . . . 3.8 2.0 5.6 1 1
438 1 . . . . . 5.0 1.8 6.0 1 1
439 1 . . . . . 4.2 1.9 6.0 1 1
440 1 . . . . . 5.4 1.8 6.0 1 1
441 1 . . . . . 6.0 0.0 6.0 1 1
442 1 . . . . . 2.6 1.8 3.0 1 1
443 1 . . . . . 4.6 1.9 6.0 1 1
444 1 . . . . . 5.7 1.7 6.0 1 1
445 1 . . . . . 6.0 1.1 6.0 1 1
446 1 . . . . . 4.2 2.0 6.0 1 1
447 1 . . . . . 4.0 2.0 6.0 1 1
448 1 . . . . . 5.9 1.6 6.0 1 1
449 1 . . . . . 2.6 1.7 3.3 1 1
450 1 . . . . . 4.3 2.0 6.0 1 1
451 1 . . . . . 4.8 1.9 6.0 1 1
452 1 . . . . . 3.9 2.0 3.9 1 1
453 1 . . . . . 3.9 2.0 5.1 1 1
454 1 . . . . . 3.0 1.8 4.2 1 1
455 1 . . . . . 5.3 1.7 6.0 1 1
456 1 . . . . . 5.1 1.9 6.0 1 1
457 1 . . . . . 5.4 1.8 6.0 1 1
458 1 . . . . . 3.2 1.9 3.6 1 1
459 1 . . . . . 4.2 2.0 6.0 1 1
460 1 . . . . . 4.4 1.9 6.0 1 1
461 1 . . . . . 4.8 1.9 6.0 1 1
462 1 . . . . . 4.7 2.0 6.0 1 1
463 1 . . . . . 4.2 2.0 6.0 1 1
464 1 . . . . . 4.6 2.0 6.0 1 1
465 1 . . . . . 6.0 1.2 6.0 1 1
466 1 . . . . . 3.5 0.0 6.0 1 1
467 1 . . . . . 3.8 2.0 5.6 1 1
468 1 . . . . . 2.6 1.8 3.4 1 1
469 1 . . . . . 5.2 1.8 6.0 1 1
470 1 . . . . . 3.8 2.0 5.6 1 1
471 1 . . . . . 3.8 2.0 4.5 1 1
472 1 . . . . . 4.7 2.0 6.0 1 1
473 1 . . . . . 5.4 1.8 6.0 1 1
474 1 . . . . . 6.0 0.2 6.0 1 1
475 1 . . . . . 2.6 0.0 6.0 1 1
476 1 . . . . . 2.5 0.0 6.0 1 1
477 1 . . . . . 2.8 1.8 3.8 1 1
478 1 . . . . . 2.4 1.7 3.1 1 1
479 1 . . . . . 5.3 1.9 6.0 1 1
480 1 . . . . . 3.0 1.9 4.1 1 1
481 1 . . . . . 3.7 2.0 5.4 1 1
482 1 . . . . . 3.1 1.9 4.3 1 1
483 1 . . . . . 4.2 2.0 6.0 1 1
484 1 . . . . . 5.6 1.7 6.0 1 1
485 1 . . . . . 4.8 1.9 6.0 1 1
486 1 . . . . . 3.7 2.0 5.4 1 1
487 1 . . . . . 2.8 1.8 3.8 1 1
488 1 . . . . . 2.1 1.6 2.6 1 1
489 1 . . . . . 2.7 1.8 3.6 1 1
490 1 . . . . . 6.0 0.6 6.0 1 1
491 1 . . . . . 6.0 0.9 6.0 1 1
492 1 . . . . . 6.0 0.0 6.0 1 1
493 1 . . . . . 5.2 1.8 6.0 1 1
494 1 . . . . . 2.0 1.5 2.5 1 1
495 1 . . . . . 4.9 1.9 6.0 1 1
496 1 . . . . . 6.0 0.0 6.0 1 1
497 1 . . . . . 5.1 1.8 6.0 1 1
498 1 . . . . . 3.0 0.0 6.0 1 1
499 1 . . . . . 6.0 0.0 6.0 1 1
500 1 . . . . . 3.3 1.9 4.7 1 1
501 1 . . . . . 4.7 1.9 6.0 1 1
502 1 . . . . . 1.9 1.5 2.3 1 1
503 1 . . . . . 6.0 2.0 6.0 1 1
504 1 . . . . . 6.0 1.3 6.0 1 1
505 1 . . . . . 5.1 1.8 6.0 1 1
506 1 . . . . . 3.9 2.0 5.8 1 1
507 1 . . . . . 2.4 1.7 3.1 1 1
508 1 . . . . . 6.0 0.0 6.0 1 1
509 1 . . . . . 4.9 1.9 6.0 1 1
510 1 . . . . . 3.2 1.9 4.5 1 1
511 1 . . . . . 2.7 0.0 6.0 1 1
512 1 . . . . . 4.3 2.0 6.0 1 1
513 1 . . . . . 3.2 0.0 6.0 1 1
514 1 . . . . . 4.2 2.0 6.0 1 1
515 1 . . . . . 2.8 1.8 3.8 1 1
516 1 . . . . . 1.8 0.0 6.0 1 1
517 1 . . . . . 3.3 1.9 4.3 1 1
518 1 . . . . . 4.8 1.9 6.0 1 1
519 1 . . . . . 4.5 2.0 6.0 1 1
520 1 . . . . . 3.8 2.0 5.6 1 1
521 1 . . . . . 2.6 1.7 3.5 1 1
522 1 . . . . . 5.4 1.8 6.0 1 1
523 1 . . . . . 5.1 1.9 6.0 1 1
524 1 . . . . . 5.5 1.7 6.0 1 1
525 1 . . . . . 6.0 0.0 6.0 1 1
526 1 . . . . . 2.6 1.7 3.0 1 1
527 1 . . . . . 6.0 0.8 6.0 1 1
528 1 . . . . . 4.8 2.0 6.0 1 1
529 1 . . . . . 4.7 1.9 6.0 1 1
530 1 . . . . . 6.0 0.7 6.0 1 1
531 1 . . . . . 3.7 2.0 5.4 1 1
532 1 . . . . . 5.5 1.7 6.0 1 1
533 1 . . . . . 5.5 1.7 6.0 1 1
534 1 . . . . . 3.7 2.0 5.4 1 1
535 1 . . . . . 4.6 2.0 6.0 1 1
536 1 . . . . . 4.1 2.0 6.0 1 1
537 1 . . . . . 4.4 2.0 6.0 1 1
538 1 . . . . . 4.8 2.0 6.0 1 1
539 1 . . . . . 3.4 1.9 4.9 1 1
540 1 . . . . . 6.0 0.0 6.0 1 1
541 1 . . . . . 3.5 1.9 5.1 1 1
542 1 . . . . . 3.0 1.8 4.2 1 1
543 1 . . . . . 5.6 1.7 6.0 1 1
544 1 . . . . . 4.0 2.0 6.0 1 1
545 1 . . . . . 6.0 1.2 6.0 1 1
546 1 . . . . . 3.0 1.9 4.1 1 1
547 1 . . . . . 3.9 2.0 5.8 1 1
548 1 . . . . . 4.0 2.0 6.0 1 1
549 1 . . . . . 3.8 2.0 5.6 1 1
550 1 . . . . . 3.6 1.9 5.3 1 1
551 1 . . . . . 2.7 1.8 3.4 1 1
552 1 . . . . . 6.0 0.0 6.0 1 1
553 1 . . . . . 6.0 1.5 6.0 1 1
554 1 . . . . . 4.3 2.0 6.0 1 1
555 1 . . . . . 4.7 2.0 6.0 1 1
556 1 . . . . . 4.7 1.9 6.0 1 1
557 1 . . . . . 4.6 2.0 6.0 1 1
558 1 . . . . . 5.4 1.7 6.0 1 1
559 1 . . . . . 3.5 2.0 5.0 1 1
560 1 . . . . . 3.6 2.0 5.2 1 1
561 1 . . . . . 2.8 1.8 3.8 1 1
562 1 . . . . . 2.8 1.8 3.3 1 1
563 1 . . . . . 4.1 2.0 6.0 1 1
564 1 . . . . . 3.7 2.0 5.4 1 1
565 1 . . . . . 4.0 2.0 6.0 1 1
566 1 . . . . . 2.9 1.8 3.6 1 1
567 1 . . . . . 6.0 0.0 6.0 1 1
568 1 . . . . . 5.1 1.9 6.0 1 1
569 1 . . . . . 3.3 0.0 6.0 1 1
570 1 . . . . . 5.1 1.9 6.0 1 1
571 1 . . . . . 5.2 1.9 6.0 1 1
572 1 . . . . . 6.0 0.0 6.0 1 1
573 1 . . . . . 5.7 1.7 6.0 1 1
574 1 . . . . . 6.0 0.4 6.0 1 1
575 1 . . . . . 2.8 1.8 3.8 1 1
576 1 . . . . . 6.0 1.0 6.0 1 1
577 1 . . . . . 4.0 2.0 6.0 1 1
578 1 . . . . . 4.6 2.0 6.0 1 1
579 1 . . . . . 3.5 2.0 5.0 1 1
580 1 . . . . . 5.8 1.6 6.0 1 1
581 1 . . . . . 4.2 2.0 5.6 1 1
582 1 . . . . . 4.1 2.0 6.0 1 1
583 1 . . . . . 3.2 2.0 4.4 1 1
584 1 . . . . . 4.2 2.0 6.0 1 1
585 1 . . . . . 4.4 1.9 6.0 1 1
586 1 . . . . . 3.4 2.0 4.8 1 1
587 1 . . . . . 2.5 1.8 3.3 1 1
588 1 . . . . . 5.2 1.8 6.0 1 1
589 1 . . . . . 4.5 1.9 6.0 1 1
590 1 . . . . . 4.3 2.0 6.0 1 1
591 1 . . . . . 6.0 0.0 6.0 1 1
592 1 . . . . . 4.4 2.0 6.0 1 1
593 1 . . . . . 3.2 2.0 4.4 1 1
594 1 . . . . . 3.7 2.0 5.4 1 1
595 1 . . . . . 2.7 0.0 6.0 1 1
596 1 . . . . . 2.3 1.8 3.0 1 1
597 1 . . . . . 5.2 1.9 6.0 1 1
598 1 . . . . . 2.7 1.8 3.6 1 1
599 1 . . . . . 2.5 1.7 3.3 1 1
600 1 . . . . . 2.0 1.5 2.5 1 1
601 1 . . . . . 5.3 1.8 6.0 1 1
602 1 . . . . . 6.0 1.2 6.0 1 1
603 1 . . . . . 3.3 2.0 4.6 1 1
604 1 . . . . . 3.7 1.9 5.5 1 1
605 1 . . . . . 3.6 2.0 5.2 1 1
606 1 . . . . . 4.2 2.0 6.0 1 1
607 1 . . . . . 4.0 2.0 6.0 1 1
608 1 . . . . . 3.8 2.0 5.6 1 1
609 1 . . . . . 5.0 1.8 6.0 1 1
610 1 . . . . . 5.3 1.7 6.0 1 1
611 1 . . . . . 3.8 2.0 5.6 1 1
612 1 . . . . . 2.0 1.5 2.5 1 1
613 1 . . . . . 6.0 1.1 6.0 1 1
614 1 . . . . . 5.0 1.9 6.0 1 1
615 1 . . . . . 6.0 1.5 6.0 1 1
616 1 . . . . . 2.7 1.8 6.0 1 1
617 1 . . . . . 2.6 2.0 5.4 1 1
618 1 . . . . . 5.0 1.9 6.0 1 1
619 1 . . . . . 5.1 1.8 6.0 1 1
620 1 . . . . . 6.0 1.1 6.0 1 1
621 1 . . . . . 2.3 1.6 3.0 1 1
622 1 . . . . . 3.2 1.9 4.5 1 1
623 1 . . . . . 5.8 1.6 6.0 1 1
624 1 . . . . . 2.4 1.7 3.1 1 1
625 1 . . . . . 3.5 1.9 5.1 1 1
626 1 . . . . . 3.7 2.0 5.4 1 1
627 1 . . . . . 3.2 2.0 4.5 1 1
628 1 . . . . . 3.2 2.0 4.4 1 1
629 1 . . . . . 3.3 1.9 4.7 1 1
630 1 . . . . . 3.5 2.0 4.1 1 1
631 1 . . . . . 3.1 1.9 4.3 1 1
632 1 . . . . . 3.7 2.0 5.4 1 1
633 1 . . . . . 5.4 1.7 6.0 1 1
634 1 . . . . . 3.8 0.0 6.0 1 1
635 1 . . . . . 2.2 1.6 2.8 1 1
636 1 . . . . . 4.2 2.0 6.0 1 1
637 1 . . . . . 3.9 2.0 5.8 1 1
638 1 . . . . . 3.3 1.9 4.7 1 1
639 1 . . . . . 2.4 1.7 3.1 1 1
640 1 . . . . . 4.9 1.9 6.0 1 1
641 1 . . . . . 2.0 1.5 2.5 1 1
642 1 . . . . . 6.0 0.8 6.0 1 1
643 1 . . . . . 2.1 1.5 2.7 1 1
644 1 . . . . . 4.0 2.0 6.0 1 1
645 1 . . . . . 3.2 0.0 6.0 1 1
646 1 . . . . . 6.0 0.0 6.0 1 1
647 1 . . . . . 2.5 1.7 3.3 1 1
648 1 . . . . . 6.0 0.0 6.0 1 1
649 1 . . . . . 2.2 1.6 2.8 1 1
650 1 . . . . . 6.0 0.8 6.0 1 1
651 1 . . . . . 5.4 1.7 6.0 1 1
652 1 . . . . . 3.1 0.0 6.0 1 1
653 1 . . . . . 2.9 0.0 6.0 1 1
654 1 . . . . . 6.0 0.0 6.0 1 1
655 1 . . . . . 2.4 1.7 2.8 1 1
656 1 . . . . . 5.0 1.9 6.0 1 1
657 1 . . . . . 5.3 1.7 6.0 1 1
658 1 . . . . . 6.0 0.0 6.0 1 1
659 1 . . . . . 6.0 0.0 6.0 1 1
660 1 . . . . . 5.3 1.8 6.0 1 1
661 1 . . . . . 5.8 1.6 6.0 1 1
662 1 . . . . . 4.5 1.9 6.0 1 1
663 1 . . . . . 3.4 2.0 4.8 1 1
664 1 . . . . . 4.6 1.9 6.0 1 1
665 1 . . . . . 3.0 1.9 3.8 1 1
666 1 . . . . . 2.6 1.7 3.5 1 1
667 1 . . . . . 4.4 2.0 6.0 1 1
668 1 . . . . . 4.3 1.9 6.0 1 1
669 1 . . . . . 3.9 2.0 5.8 1 1
670 1 . . . . . 3.2 2.0 4.4 1 1
671 1 . . . . . 4.3 2.0 6.0 1 1
672 1 . . . . . 4.5 2.0 6.0 1 1
673 1 . . . . . 4.7 2.0 6.0 1 1
674 1 . . . . . 2.8 1.8 3.8 1 1
675 1 . . . . . 2.7 1.8 3.6 1 1
676 1 . . . . . 5.2 1.9 6.0 1 1
677 1 . . . . . 3.7 2.0 5.4 1 1
678 1 . . . . . 5.9 1.5 6.0 1 1
679 1 . . . . . 4.3 2.0 6.0 1 1
680 1 . . . . . 3.2 1.9 4.5 1 1
681 1 . . . . . 4.9 1.9 6.0 1 1
682 1 . . . . . 2.9 1.8 4.0 1 1
683 1 . . . . . 2.8 1.9 3.8 1 1
684 1 . . . . . 5.8 1.5 6.0 1 1
685 1 . . . . . 6.0 0.0 6.0 1 1
686 1 . . . . . 4.2 2.0 6.0 1 1
687 1 . . . . . 3.0 1.9 4.1 1 1
688 1 . . . . . 4.8 1.9 6.0 1 1
689 1 . . . . . 3.1 1.9 4.3 1 1
690 1 . . . . . 4.0 2.0 6.0 1 1
691 1 . . . . . 3.4 2.0 4.8 1 1
692 1 . . . . . 2.3 0.0 6.0 1 1
693 1 . . . . . 4.3 2.0 6.0 1 1
694 1 . . . . . 2.5 1.8 3.3 1 1
695 1 . . . . . 4.0 2.0 6.0 1 1
696 1 . . . . . 3.1 1.9 4.3 1 1
697 1 . . . . . 5.0 1.9 6.0 1 1
698 1 . . . . . 3.3 2.0 4.7 1 1
699 1 . . . . . 2.6 1.8 3.4 1 1
700 1 . . . . . 5.7 1.7 6.0 1 1
701 1 . . . . . 5.4 1.8 6.0 1 1
702 1 . . . . . 2.4 1.7 3.1 1 1
703 1 . . . . . 4.6 2.0 6.0 1 1
704 1 . . . . . 5.2 1.8 6.0 1 1
705 1 . . . . . 5.2 1.9 6.0 1 1
706 1 . . . . . 2.0 1.5 2.5 1 1
707 1 . . . . . 4.9 1.9 6.0 1 1
708 1 . . . . . 2.2 1.6 2.8 1 1
709 1 . . . . . 5.3 1.8 6.0 1 1
710 1 . . . . . 3.9 2.0 5.8 1 1
711 1 . . . . . 6.0 0.3 6.0 1 1
712 1 . . . . . 4.3 2.0 6.0 1 1
713 1 . . . . . 5.5 1.8 6.0 1 1
714 1 . . . . . 6.0 0.0 6.0 1 1
715 1 . . . . . 4.0 2.0 6.0 1 1
716 2 . . . . . 3.2 0.0 6.0 1 1
716 3 . . . . . 3.2 0.0 6.0 1 1
717 1 . . . . . 3.3 0.0 6.0 1 1
718 2 . . . . . 2.4 0.0 6.0 1 1
718 3 . . . . . 2.4 0.0 6.0 1 1
719 1 . . . . . 4.9 2.0 5.4 1 1
720 1 . . . . . 3.9 2.0 5.8 1 1
721 1 . . . . . 4.6 2.0 6.0 1 1
722 1 . . . . . 5.7 1.6 6.0 1 1
723 1 . . . . . 4.4 1.9 6.0 1 1
724 1 . . . . . 2.9 1.8 4.0 1 1
725 1 . . . . . 5.1 1.9 6.0 1 1
726 1 . . . . . 4.5 2.0 6.0 1 1
727 1 . . . . . 3.1 1.9 4.3 1 1
728 1 . . . . . 5.1 1.8 6.0 1 1
729 2 . . . . . 4.0 2.0 6.0 1 1
729 3 . . . . . 4.0 2.0 6.0 1 1
730 1 . . . . . 3.8 2.0 4.9 1 1
731 1 . . . . . 4.0 2.0 6.0 1 1
732 1 . . . . . 4.3 2.0 6.0 1 1
733 1 . . . . . 2.4 1.7 2.8 1 1
734 1 . . . . . 4.0 2.0 6.0 1 1
735 1 . . . . . 5.7 1.7 6.0 1 1
736 1 . . . . . 6.0 0.7 6.0 1 1
737 1 . . . . . 6.0 0.0 6.0 1 1
738 1 . . . . . 3.2 1.9 3.6 1 1
739 1 . . . . . 3.3 1.9 4.1 1 1
740 1 . . . . . 4.7 1.9 6.0 1 1
741 1 . . . . . 2.1 1.6 2.2 1 1
742 1 . . . . . 6.0 0.9 6.0 1 1
743 1 . . . . . 3.3 1.9 4.7 1 1
744 1 . . . . . 5.6 1.6 6.0 1 1
745 1 . . . . . 2.1 1.8 2.6 1 1
746 1 . . . . . 4.8 2.0 6.0 1 1
747 1 . . . . . 3.8 2.0 5.6 1 1
748 1 . . . . . 4.9 1.9 6.0 1 1
749 1 . . . . . 4.9 1.9 6.0 1 1
750 1 . . . . . 3.9 2.0 5.8 1 1
751 1 . . . . . 4.5 1.9 6.0 1 1
752 1 . . . . . 2.8 0.0 6.0 1 1
753 1 . . . . . 1.9 0.0 6.0 1 1
754 1 . . . . . 4.1 2.0 6.0 1 1
755 1 . . . . . 6.0 0.1 6.0 1 1
756 1 . . . . . 4.3 2.0 6.0 1 1
757 1 . . . . . 3.9 2.0 5.8 1 1
758 1 . . . . . 2.6 1.9 5.1 1 1
759 1 . . . . . 3.8 2.0 5.6 1 1
760 1 . . . . . 6.0 1.4 6.0 1 1
761 1 . . . . . 6.0 1.0 6.0 1 1
762 1 . . . . . 6.0 0.0 6.0 1 1
763 1 . . . . . 4.7 1.9 6.0 1 1
764 1 . . . . . 4.0 2.0 6.0 1 1
765 1 . . . . . 3.3 1.9 4.7 1 1
766 1 . . . . . 3.1 1.9 3.6 1 1
767 1 . . . . . 4.3 2.0 6.0 1 1
768 1 . . . . . 4.4 2.0 6.0 1 1
769 1 . . . . . 5.6 1.6 6.0 1 1
770 1 . . . . . 4.8 1.9 6.0 1 1
771 1 . . . . . 3.0 1.9 4.1 1 1
772 1 . . . . . 3.2 0.0 6.0 1 1
773 1 . . . . . 5.0 1.8 6.0 1 1
774 1 . . . . . 4.7 1.9 6.0 1 1
775 1 . . . . . 3.3 2.0 4.6 1 1
776 1 . . . . . 3.6 2.0 5.2 1 1
777 1 . . . . . 6.0 1.4 6.0 1 1
778 1 . . . . . 4.1 2.0 5.2 1 1
779 1 . . . . . 6.0 0.0 6.0 1 1
780 1 . . . . . 2.9 1.9 3.9 1 1
781 1 . . . . . 6.0 0.7 6.0 1 1
782 1 . . . . . 5.2 1.8 6.0 1 1
783 1 . . . . . 6.0 0.0 6.0 1 1
784 1 . . . . . 6.0 0.0 6.0 1 1
785 1 . . . . . 2.5 1.7 3.3 1 1
786 1 . . . . . 2.7 1.8 3.5 1 1
787 1 . . . . . 6.0 0.0 6.0 1 1
788 1 . . . . . 4.0 2.0 6.0 1 1
789 1 . . . . . 2.4 1.7 3.1 1 1
790 1 . . . . . 5.4 1.7 6.0 1 1
791 1 . . . . . 2.5 2.0 3.3 1 1
792 1 . . . . . 3.6 2.0 5.2 1 1
793 1 . . . . . 3.5 2.0 5.0 1 1
794 1 . . . . . 3.7 2.0 5.4 1 1
795 1 . . . . . 3.3 2.0 4.6 1 1
796 1 . . . . . 4.0 2.0 5.3 1 1
797 1 . . . . . 4.0 2.0 6.0 1 1
798 1 . . . . . 4.8 1.9 6.0 1 1
799 1 . . . . . 3.4 1.9 4.9 1 1
800 1 . . . . . 3.9 2.0 5.8 1 1
801 1 . . . . . 3.4 1.9 4.9 1 1
802 1 . . . . . 3.2 1.9 4.5 1 1
803 1 . . . . . 2.6 1.8 3.4 1 1
804 1 . . . . . 5.3 1.8 6.0 1 1
805 1 . . . . . 6.0 0.2 6.0 1 1
806 1 . . . . . 5.1 2.0 5.8 1 1
807 1 . . . . . 4.1 1.9 6.0 1 1
808 1 . . . . . . 1.9 3.1 1 1
809 1 . . . . . 4.4 2.0 6.0 1 1
810 2 . . . . . 3.4 1.9 4.9 1 1
810 3 . . . . . 3.4 1.9 4.9 1 1
811 1 . . . . . 4.7 1.9 6.0 1 1
812 1 . . . . . 2.8 1.8 3.8 1 1
813 1 . . . . . 5.0 1.8 6.0 1 1
814 1 . . . . . 5.8 1.5 6.0 1 1
815 1 . . . . . 4.1 1.9 6.0 1 1
816 1 . . . . . 6.0 0.0 6.0 1 1
817 1 . . . . . 4.4 2.0 6.0 1 1
818 1 . . . . . 2.3 1.6 3.0 1 1
819 1 . . . . . 3.2 1.9 4.5 1 1
820 1 . . . . . 2.6 1.7 3.5 1 1
821 1 . . . . . 5.2 1.8 6.0 1 1
822 1 . . . . . 3.8 2.0 5.6 1 1
823 1 . . . . . 3.8 2.0 5.6 1 1
824 1 . . . . . 5.2 1.8 6.0 1 1
825 1 . . . . . 2.9 1.9 3.9 1 1
826 1 . . . . . 2.5 1.7 3.3 1 1
827 1 . . . . . 4.0 2.0 6.0 1 1
828 1 . . . . . 3.6 2.0 5.2 1 1
829 1 . . . . . 5.7 1.6 6.0 1 1
830 1 . . . . . 2.2 1.6 2.7 1 1
831 1 . . . . . 4.2 2.0 6.0 1 1
832 1 . . . . . 6.0 0.0 6.0 1 1
833 1 . . . . . 3.3 2.0 4.6 1 1
834 1 . . . . . 2.5 1.7 3.3 1 1
835 1 . . . . . 4.1 2.0 6.0 1 1
836 1 . . . . . 3.1 1.9 4.3 1 1
837 1 . . . . . 2.8 1.8 3.8 1 1
838 1 . . . . . 4.9 1.9 6.0 1 1
839 1 . . . . . 5.2 1.8 6.0 1 1
840 1 . . . . . 4.2 2.0 6.0 1 1
841 1 . . . . . 2.5 1.7 3.3 1 1
842 1 . . . . . 6.0 0.3 6.0 1 1
843 1 . . . . . 5.2 1.8 6.0 1 1
844 1 . . . . . 3.6 0.0 6.0 1 1
845 1 . . . . . 4.9 1.9 6.0 1 1
846 1 . . . . . 4.3 2.0 6.0 1 1
847 1 . . . . . 3.5 2.0 5.0 1 1
848 1 . . . . . 2.6 0.0 6.0 1 1
849 1 . . . . . 2.7 1.8 3.6 1 1
850 1 . . . . . 6.0 0.0 6.0 1 1
851 1 . . . . . 3.0 1.9 4.1 1 1
852 1 . . . . . 4.5 2.0 6.0 1 1
853 1 . . . . . 3.1 1.9 4.3 1 1
854 1 . . . . . 4.1 2.0 6.0 1 1
855 1 . . . . . 2.4 1.7 3.1 1 1
856 1 . . . . . 3.4 2.0 4.8 1 1
857 1 . . . . . 3.1 2.0 4.3 1 1
858 1 . . . . . 4.9 1.9 6.0 1 1
859 1 . . . . . 3.9 2.0 5.8 1 1
860 1 . . . . . 3.8 2.0 5.6 1 1
861 1 . . . . . 5.8 2.0 6.0 1 1
862 1 . . . . . 2.3 1.6 3.0 1 1
863 1 . . . . . 5.7 1.6 6.0 1 1
864 1 . . . . . . 2.0 5.8 1 1
865 1 . . . . . 6.0 0.0 6.0 1 1
866 1 . . . . . 3.3 2.0 4.6 1 1
867 1 . . . . . 2.4 1.7 3.1 1 1
868 1 . . . . . 5.2 1.9 6.0 1 1
869 1 . . . . . 5.4 1.7 6.0 1 1
870 1 . . . . . 4.0 2.0 6.0 1 1
871 1 . . . . . 4.6 2.0 6.0 1 1
872 1 . . . . . 2.5 1.7 3.3 1 1
873 1 . . . . . 6.0 1.8 6.0 1 1
874 1 . . . . . 3.7 2.0 5.4 1 1
875 1 . . . . . 2.4 1.7 2.9 1 1
876 1 . . . . . 5.0 1.8 6.0 1 1
877 1 . . . . . 2.8 1.9 3.8 1 1
878 1 . . . . . 5.2 1.9 6.0 1 1
879 1 . . . . . 2.2 1.7 2.8 1 1
880 1 . . . . . 4.9 1.9 6.0 1 1
881 1 . . . . . 6.0 1.0 6.0 1 1
882 1 . . . . . 3.8 2.0 5.6 1 1
883 1 . . . . . 3.4 2.0 4.8 1 1
884 1 . . . . . 2.7 1.8 3.5 1 1
885 1 . . . . . 4.8 1.9 6.0 1 1
886 1 . . . . . 3.3 2.0 4.7 1 1
887 1 . . . . . 2.0 1.5 2.5 1 1
888 1 . . . . . 3.3 1.9 4.7 1 1
889 1 . . . . . 3.8 2.0 5.6 1 1
890 1 . . . . . 5.0 1.8 6.0 1 1
891 1 . . . . . 2.2 1.6 2.5 1 1
892 1 . . . . . 5.4 1.8 6.0 1 1
893 1 . . . . . 4.2 2.0 6.0 1 1
894 1 . . . . . 4.9 1.9 6.0 1 1
895 1 . . . . . 3.9 2.0 5.8 1 1
896 1 . . . . . 2.6 1.7 3.5 1 1
897 1 . . . . . 2.4 1.7 2.9 1 1
898 1 . . . . . 2.2 0.0 6.0 1 1
899 1 . . . . . 3.2 0.0 6.0 1 1
900 1 . . . . . 3.7 2.0 5.4 1 1
901 1 . . . . . 2.9 0.0 6.0 1 1
902 1 . . . . . 5.7 1.6 6.0 1 1
903 1 . . . . . 5.7 1.6 6.0 1 1
904 1 . . . . . 2.1 1.6 2.6 1 1
905 1 . . . . . 5.0 1.8 6.0 1 1
906 1 . . . . . 6.0 0.0 6.0 1 1
907 1 . . . . . 5.1 1.9 6.0 1 1
908 1 . . . . . 2.7 1.8 3.6 1 1
909 1 . . . . . 3.6 2.0 5.2 1 1
910 1 . . . . . 3.5 0.0 6.0 1 1
911 1 . . . . . 6.0 0.0 6.0 1 1
912 1 . . . . . 4.6 1.9 6.0 1 1
913 1 . . . . . 3.7 2.0 5.4 1 1
914 1 . . . . . 4.4 1.9 6.0 1 1
915 1 . . . . . 3.9 2.0 5.8 1 1
916 1 . . . . . 2.7 1.8 3.6 1 1
917 1 . . . . . 4.0 2.0 6.0 1 1
918 1 . . . . . 2.5 1.7 3.3 1 1
919 1 . . . . . 3.6 2.0 5.2 1 1
920 1 . . . . . 4.6 2.0 6.0 1 1
921 1 . . . . . 4.3 1.9 6.0 1 1
922 1 . . . . . 4.1 1.9 6.0 1 1
923 1 . . . . . 3.7 2.0 5.4 1 1
924 1 . . . . . 4.9 1.9 6.0 1 1
925 1 . . . . . 4.2 2.0 6.0 1 1
926 1 . . . . . 5.1 1.9 6.0 1 1
927 1 . . . . . 6.0 0.3 6.0 1 1
928 1 . . . . . 2.4 2.0 3.1 1 1
929 1 . . . . . 2.9 1.9 3.1 1 1
930 1 . . . . . 5.3 1.8 6.0 1 1
931 1 . . . . . 4.4 2.0 6.0 1 1
932 1 . . . . . 3.5 0.0 6.0 1 1
933 1 . . . . . 5.6 1.7 6.0 1 1
934 1 . . . . . 4.4 2.0 6.0 1 1
935 1 . . . . . 4.5 1.9 6.0 1 1
936 1 . . . . . 6.0 0.0 6.0 1 1
937 1 . . . . . 3.7 2.0 5.4 1 1
938 1 . . . . . 4.5 2.0 6.0 1 1
939 1 . . . . . 5.0 1.9 6.0 1 1
940 1 . . . . . 5.2 1.9 6.0 1 1
941 1 . . . . . 6.0 1.4 6.0 1 1
942 1 . . . . . 3.3 1.9 4.5 1 1
943 1 . . . . . 4.3 2.0 6.0 1 1
944 1 . . . . . 5.2 1.9 6.0 1 1
945 1 . . . . . 5.6 1.7 6.0 1 1
946 1 . . . . . 6.0 0.8 6.0 1 1
947 1 . . . . . 3.2 1.9 4.5 1 1
948 1 . . . . . 4.1 2.0 6.0 1 1
949 1 . . . . . 5.0 1.8 6.0 1 1
950 1 . . . . . 3.7 2.0 5.4 1 1
951 1 . . . . . 3.3 1.9 4.5 1 1
952 1 . . . . . 3.7 2.0 5.4 1 1
953 1 . . . . . 2.4 1.7 3.1 1 1
954 1 . . . . . 6.0 0.0 6.0 1 1
955 1 . . . . . 2.6 1.8 3.4 1 1
956 1 . . . . . 3.6 2.0 5.2 1 1
957 1 . . . . . 5.8 1.5 6.0 1 1
958 1 . . . . . 3.5 2.0 5.0 1 1
959 1 . . . . . 4.6 2.0 6.0 1 1
960 1 . . . . . 3.7 2.0 5.4 1 1
961 1 . . . . . 5.1 1.9 6.0 1 1
962 1 . . . . . 4.3 2.0 6.0 1 1
963 1 . . . . . 3.1 0.0 6.0 1 1
964 1 . . . . . 4.5 1.9 6.0 1 1
965 1 . . . . . 6.0 0.0 6.0 1 1
966 1 . . . . . 3.0 1.9 4.1 1 1
967 1 . . . . . . 1.9 3.0 1 1
968 1 . . . . . 3.8 2.0 5.6 1 1
969 1 . . . . . 4.9 2.0 6.0 1 1
970 1 . . . . . 5.1 1.9 6.0 1 1
971 1 . . . . . . 1.9 2.7 1 1
972 1 . . . . . 3.0 1.9 4.1 1 1
973 1 . . . . . 2.9 1.8 4.0 1 1
974 1 . . . . . 4.0 2.0 6.0 1 1
975 1 . . . . . 4.3 2.0 6.0 1 1
976 1 . . . . . 3.5 2.0 5.0 1 1
977 1 . . . . . 4.7 2.0 6.0 1 1
978 1 . . . . . 2.6 1.8 3.4 1 1
979 1 . . . . . 3.1 1.9 4.3 1 1
980 1 . . . . . 3.1 1.9 4.3 1 1
981 1 . . . . . 5.9 1.5 6.0 1 1
982 1 . . . . . 3.7 2.0 5.4 1 1
983 1 . . . . . 4.1 2.0 6.0 1 1
984 1 . . . . . 4.2 2.0 6.0 1 1
985 1 . . . . . 6.0 0.9 6.0 1 1
986 1 . . . . . 4.2 2.0 6.0 1 1
987 1 . . . . . 4.2 2.0 6.0 1 1
988 1 . . . . . 3.9 2.0 5.8 1 1
989 1 . . . . . 5.3 1.8 6.0 1 1
990 1 . . . . . 4.0 2.0 6.0 1 1
991 1 . . . . . 5.5 1.7 6.0 1 1
992 1 . . . . . 6.0 0.0 6.0 1 1
993 1 . . . . . 4.0 2.0 6.0 1 1
994 1 . . . . . 4.2 2.0 6.0 1 1
995 1 . . . . . 4.2 2.0 6.0 1 1
996 1 . . . . . 3.1 1.9 4.3 1 1
997 1 . . . . . 6.0 1.3 6.0 1 1
998 1 . . . . . 4.8 1.9 6.0 1 1
999 1 . . . . . 3.5 2.0 5.0 1 1
1000 1 . . . . . 5.5 1.8 6.0 1 1
1001 1 . . . . . 2.9 1.8 4.0 1 1
1002 1 . . . . . 6.0 1.3 6.0 1 1
1003 1 . . . . . 6.0 0.6 6.0 1 1
1004 1 . . . . . 3.5 2.0 5.0 1 1
1005 1 . . . . . 2.4 1.7 3.0 1 1
1006 1 . . . . . 3.7 2.0 5.4 1 1
1007 1 . . . . . 6.0 0.0 6.0 1 1
1008 1 . . . . . 5.5 1.7 6.0 1 1
1009 1 . . . . . 5.7 1.6 6.0 1 1
1010 1 . . . . . 6.0 0.0 6.0 1 1
1011 1 . . . . . 6.0 0.0 6.0 1 1
1012 1 . . . . . 6.0 0.0 6.0 1 1
1013 1 . . . . . 6.0 0.0 6.0 1 1
1014 1 . . . . . 4.4 2.0 6.0 1 1
1015 1 . . . . . 5.9 1.6 6.0 1 1
1016 1 . . . . . 3.8 2.0 5.6 1 1
1017 1 . . . . . 5.1 1.9 6.0 1 1
1018 1 . . . . . 3.4 2.0 4.8 1 1
1019 1 . . . . . 6.0 0.7 6.0 1 1
1020 1 . . . . . 6.0 0.0 6.0 1 1
1021 1 . . . . . 2.9 1.9 3.9 1 1
1022 1 . . . . . 2.4 1.7 3.1 1 1
1023 1 . . . . . 4.2 2.0 6.0 1 1
1024 1 . . . . . 6.0 0.0 6.0 1 1
1025 1 . . . . . 4.8 1.9 6.0 1 1
1026 1 . . . . . 5.8 1.6 6.0 1 1
1027 1 . . . . . 3.2 0.0 6.0 1 1
1028 1 . . . . . 2.5 1.7 3.3 1 1
1029 1 . . . . . 6.0 2.0 6.0 1 1
1030 1 . . . . . 3.9 2.0 5.8 1 1
1031 1 . . . . . 2.6 1.7 3.5 1 1
1032 1 . . . . . 2.6 1.7 3.3 1 1
1033 1 . . . . . 5.6 1.7 6.0 1 1
1034 1 . . . . . 3.6 2.0 5.2 1 1
1035 1 . . . . . 2.5 1.7 3.3 1 1
1036 1 . . . . . 5.7 1.7 6.0 1 1
1037 1 . . . . . 5.2 1.8 6.0 1 1
1038 1 . . . . . 6.0 0.0 6.0 1 1
1039 1 . . . . . 6.0 0.7 6.0 1 1
1040 1 . . . . . 2.4 1.7 3.1 1 1
1041 1 . . . . . 6.0 0.6 6.0 1 1
1042 1 . . . . . 4.8 2.0 6.0 1 1
1043 1 . . . . . 6.0 1.5 6.0 1 1
1044 1 . . . . . 6.0 0.0 6.0 1 1
1045 1 . . . . . 3.8 2.0 5.6 1 1
1046 1 . . . . . 4.4 1.9 6.0 1 1
1047 1 . . . . . 2.5 1.7 3.3 1 1
1048 1 . . . . . 6.0 0.0 6.0 1 1
1049 1 . . . . . 6.0 1.4 6.0 1 1
1050 1 . . . . . 4.5 1.9 6.0 1 1
1051 1 . . . . . 6.0 0.0 6.0 1 1
1052 1 . . . . . 2.6 1.7 3.3 1 1
1053 1 . . . . . 6.0 1.1 6.0 1 1
1054 1 . . . . . 3.5 1.9 5.1 1 1
1055 1 . . . . . 4.2 2.0 6.0 1 1
1056 1 . . . . . 2.8 1.8 3.6 1 1
1057 1 . . . . . 4.9 1.9 6.0 1 1
1058 1 . . . . . 3.5 2.0 5.1 1 1
1059 1 . . . . . 2.8 1.8 3.8 1 1
1060 1 . . . . . 6.0 1.5 6.0 1 1
1061 1 . . . . . 6.0 0.0 6.0 1 1
1062 1 . . . . . 4.9 1.9 6.0 1 1
1063 1 . . . . . 4.0 2.0 6.0 1 1
1064 1 . . . . . 3.1 0.0 6.0 1 1
1065 1 . . . . . 4.7 2.0 6.0 1 1
1066 1 . . . . . 3.0 1.9 3.7 1 1
1067 1 . . . . . 5.5 1.7 6.0 1 1
1068 1 . . . . . 6.0 0.9 6.0 1 1
1069 1 . . . . . 4.6 1.9 6.0 1 1
1070 1 . . . . . 4.1 2.0 6.0 1 1
1071 1 . . . . . 3.7 2.0 5.4 1 1
1072 1 . . . . . 5.9 1.5 6.0 1 1
1073 1 . . . . . 5.1 1.9 6.0 1 1
1074 1 . . . . . 5.7 1.9 6.0 1 1
1075 1 . . . . . 2.9 1.8 4.0 1 1
1076 1 . . . . . 6.0 0.0 6.0 1 1
1077 1 . . . . . 5.6 1.6 6.0 1 1
1078 1 . . . . . 2.6 1.8 3.5 1 1
1079 1 . . . . . 4.8 1.9 6.0 1 1
1080 1 . . . . . 2.6 1.8 3.5 1 1
1081 1 . . . . . 3.0 0.0 6.0 1 1
1082 1 . . . . . 5.1 1.8 6.0 1 1
1083 1 . . . . . 4.4 2.0 6.0 1 1
1084 1 . . . . . 4.9 1.9 6.0 1 1
1085 1 . . . . . 2.7 1.8 3.6 1 1
1086 1 . . . . . 6.0 1.0 6.0 1 1
1087 1 . . . . . 3.2 0.0 6.0 1 1
1088 1 . . . . . 3.3 2.0 4.6 1 1
1089 1 . . . . . 4.6 2.0 6.0 1 1
1090 1 . . . . . 3.0 0.0 6.0 1 1
1091 1 . . . . . 2.6 1.8 3.4 1 1
1092 1 . . . . . 4.4 1.9 6.0 1 1
1093 1 . . . . . 3.8 2.0 5.6 1 1
1094 1 . . . . . 5.6 1.6 6.0 1 1
1095 1 . . . . . 2.6 1.8 3.4 1 1
1096 1 . . . . . 5.4 1.7 6.0 1 1
1097 1 . . . . . 3.5 2.0 5.0 1 1
1098 1 . . . . . 5.7 1.7 6.0 1 1
1099 1 . . . . . 3.3 1.9 4.7 1 1
1100 1 . . . . . 6.0 0.0 6.0 1 1
1101 1 . . . . . 5.0 1.9 6.0 1 1
1102 1 . . . . . 2.7 1.8 3.3 1 1
1103 1 . . . . . 5.4 1.8 6.0 1 1
1104 1 . . . . . 5.2 1.8 6.0 1 1
1105 1 . . . . . 3.4 1.9 4.7 1 1
1106 1 . . . . . 2.8 1.8 3.3 1 1
1107 1 . . . . . 6.0 1.4 6.0 1 1
1108 1 . . . . . 6.0 0.0 6.0 1 1
1109 1 . . . . . 3.9 2.0 5.8 1 1
1110 1 . . . . . 2.7 1.8 3.6 1 1
1111 1 . . . . . 2.6 1.8 3.4 1 1
1112 1 . . . . . 2.7 1.8 3.6 1 1
1113 1 . . . . . 3.7 2.0 5.4 1 1
1114 1 . . . . . 2.6 1.9 3.4 1 1
1115 1 . . . . . 3.8 2.0 5.4 1 1
1116 1 . . . . . 3.7 2.0 5.4 1 1
1117 1 . . . . . 2.6 1.8 3.5 1 1
1118 1 . . . . . 6.0 0.0 6.0 1 1
1119 1 . . . . . 6.0 0.0 6.0 1 1
1120 1 . . . . . 4.8 1.9 6.0 1 1
1121 1 . . . . . 4.0 2.0 6.0 1 1
1122 1 . . . . . 5.5 1.8 6.0 1 1
1123 1 . . . . . 3.0 2.0 5.2 1 1
1124 1 . . . . . 2.3 0.0 6.0 1 1
1125 1 . . . . . 5.0 1.8 6.0 1 1
1126 1 . . . . . 3.8 0.0 6.0 1 1
1127 1 . . . . . 2.7 0.0 6.0 1 1
1128 1 . . . . . 2.6 1.9 3.9 1 1
1129 1 . . . . . 2.2 0.0 6.0 1 1
1130 1 . . . . . 2.5 2.0 6.0 1 1
1131 1 . . . . . 2.7 1.8 3.6 1 1
1132 1 . . . . . 5.5 1.7 6.0 1 1
1133 1 . . . . . 3.7 2.0 5.4 1 1
1134 1 . . . . . 3.4 2.0 4.8 1 1
1135 1 . . . . . 6.0 1.4 6.0 1 1
1136 1 . . . . . 6.0 1.7 6.0 1 1
1137 1 . . . . . 3.5 2.0 5.0 1 1
1138 1 . . . . . 5.6 1.7 6.0 1 1
1139 1 . . . . . 4.5 1.9 6.0 1 1
1140 1 . . . . . 3.2 0.0 6.0 1 1
1141 1 . . . . . 2.6 1.9 3.4 1 1
1142 1 . . . . . 4.7 1.9 6.0 1 1
1143 1 . . . . . 6.0 0.0 6.0 1 1
1144 1 . . . . . 3.1 1.9 4.3 1 1
1145 1 . . . . . 2.9 1.9 3.9 1 1
1146 1 . . . . . 5.7 1.6 6.0 1 1
1147 1 . . . . . 6.0 0.0 6.0 1 1
1148 1 . . . . . 5.6 1.7 6.0 1 1
1149 1 . . . . . 3.6 2.0 5.2 1 1
1150 1 . . . . . 3.3 0.0 6.0 1 1
1151 1 . . . . . 2.8 1.8 3.4 1 1
1152 1 . . . . . 6.0 0.0 6.0 1 1
1153 1 . . . . . 3.5 0.0 6.0 1 1
1154 1 . . . . . 2.7 1.8 3.6 1 1
1155 1 . . . . . 5.3 1.7 6.0 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 14.889 -6.954 -6.913 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 16.320 -6.640 -7.340 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 16.448 -6.715 -8.863 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 20.172 -6.232 -9.913 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 17.485 -5.763 -9.434 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 16.792 -8.472 -6.460 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 17.723 -7.179 -5.893 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 18.029 -7.834 -7.422 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 16.575 -5.644 -7.010 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 16.724 -7.722 -9.140 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 15.492 -6.478 -9.305 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 20.697 -5.503 -10.512 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 20.743 -7.148 -9.879 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 20.043 -5.850 -8.912 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 16.975 -4.942 -9.915 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 18.090 -5.383 -8.623 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 17.283 -7.599 -6.737 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 14.082 -7.431 -7.712 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 18.567 -6.554 -10.639 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C 12.381 -5.683 -5.213 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C 13.247 -6.933 -5.113 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C 13.338 -7.391 -3.655 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C 12.126 -9.036 -2.192 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C 11.214 -8.960 -0.977 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C 11.999 -7.794 -3.059 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H 15.268 -6.302 -5.061 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H 12.797 -7.719 -5.701 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H 14.004 -8.239 -3.598 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H 13.744 -6.584 -3.062 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H 11.858 -9.903 -2.777 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H 13.149 -9.127 -1.857 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H 11.819 -8.789 -0.099 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H 10.529 -8.135 -1.108 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H 11.627 -6.982 -2.454 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H 11.305 -7.996 -3.862 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H 9.522 -10.001 -0.331 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H 10.962 -10.879 -0.190 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H 10.250 -10.663 -1.708 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N 14.581 -6.682 -5.648 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N 10.432 -10.214 -0.788 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O 12.726 -4.631 -4.674 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 LYS C C 8.953 -5.000 -5.536 1.00 . A A . 3 LYS C 1 1
1 43 1 1 3 LYS CA C 10.341 -4.676 -6.083 1.00 . A A . 3 LYS CA 1 1
1 44 1 1 3 LYS CB C 10.246 -4.298 -7.562 1.00 . A A . 3 LYS CB 1 1
1 45 1 1 3 LYS CD C 10.329 -2.124 -8.817 1.00 . A A . 3 LYS CD 1 1
1 46 1 1 3 LYS CE C 11.228 -1.015 -9.339 1.00 . A A . 3 LYS CE 1 1
1 47 1 1 3 LYS CG C 11.098 -3.099 -7.941 1.00 . A A . 3 LYS CG 1 1
1 48 1 1 3 LYS H H 11.034 -6.664 -6.320 1.00 . A A . 3 LYS H 1 1
1 49 1 1 3 LYS HA H 10.743 -3.838 -5.534 1.00 . A A . 3 LYS HA 1 1
1 50 1 1 3 LYS HB2 H 10.562 -5.140 -8.158 1.00 . A A . 3 LYS HB2 1 1
1 51 1 1 3 LYS HB3 H 9.217 -4.069 -7.796 1.00 . A A . 3 LYS HB3 1 1
1 52 1 1 3 LYS HD2 H 9.912 -2.659 -9.656 1.00 . A A . 3 LYS HD2 1 1
1 53 1 1 3 LYS HD3 H 9.532 -1.685 -8.235 1.00 . A A . 3 LYS HD3 1 1
1 54 1 1 3 LYS HE2 H 10.687 -0.450 -10.084 1.00 . A A . 3 LYS HE2 1 1
1 55 1 1 3 LYS HE3 H 11.492 -0.366 -8.516 1.00 . A A . 3 LYS HE3 1 1
1 56 1 1 3 LYS HG2 H 11.408 -2.590 -7.041 1.00 . A A . 3 LYS HG2 1 1
1 57 1 1 3 LYS HG3 H 11.969 -3.445 -8.480 1.00 . A A . 3 LYS HG3 1 1
1 58 1 1 3 LYS HZ1 H 12.893 -0.845 -10.590 1.00 . A A . 3 LYS HZ1 1 1
1 59 1 1 3 LYS HZ2 H 12.262 -2.413 -10.497 1.00 . A A . 3 LYS HZ2 1 1
1 60 1 1 3 LYS HZ3 H 13.166 -1.787 -9.211 1.00 . A A . 3 LYS HZ3 1 1
1 61 1 1 3 LYS N N 11.254 -5.801 -5.910 1.00 . A A . 3 LYS N 1 1
1 62 1 1 3 LYS NZ N 12.475 -1.552 -9.952 1.00 . A A . 3 LYS NZ 1 1
1 63 1 1 3 LYS O O 8.387 -6.056 -5.824 1.00 . A A . 3 LYS O 1 1
1 64 1 1 4 ILE C C 6.112 -3.211 -4.685 1.00 . A A . 4 ILE C 1 1
1 65 1 1 4 ILE CA C 7.090 -4.252 -4.150 1.00 . A A . 4 ILE CA 1 1
1 66 1 1 4 ILE CB C 7.142 -4.142 -2.612 1.00 . A A . 4 ILE CB 1 1
1 67 1 1 4 ILE CD1 C 9.022 -5.846 -2.281 1.00 . A A . 4 ILE CD1 1 1
1 68 1 1 4 ILE CG1 C 8.560 -4.414 -2.095 1.00 . A A . 4 ILE CG1 1 1
1 69 1 1 4 ILE CG2 C 6.142 -5.098 -1.977 1.00 . A A . 4 ILE CG2 1 1
1 70 1 1 4 ILE H H 8.914 -3.259 -4.555 1.00 . A A . 4 ILE H 1 1
1 71 1 1 4 ILE HA H 6.732 -5.239 -4.410 1.00 . A A . 4 ILE HA 1 1
1 72 1 1 4 ILE HB H 6.858 -3.136 -2.341 1.00 . A A . 4 ILE HB 1 1
1 73 1 1 4 ILE HD11 H 8.993 -6.099 -3.330 1.00 . A A . 4 ILE HD11 1 1
1 74 1 1 4 ILE HD12 H 8.370 -6.509 -1.732 1.00 . A A . 4 ILE HD12 1 1
1 75 1 1 4 ILE HD13 H 10.033 -5.948 -1.914 1.00 . A A . 4 ILE HD13 1 1
1 76 1 1 4 ILE HG12 H 9.255 -3.774 -2.618 1.00 . A A . 4 ILE HG12 1 1
1 77 1 1 4 ILE HG13 H 8.599 -4.189 -1.039 1.00 . A A . 4 ILE HG13 1 1
1 78 1 1 4 ILE HG21 H 5.969 -4.808 -0.952 1.00 . A A . 4 ILE HG21 1 1
1 79 1 1 4 ILE HG22 H 6.537 -6.102 -2.007 1.00 . A A . 4 ILE HG22 1 1
1 80 1 1 4 ILE HG23 H 5.212 -5.060 -2.524 1.00 . A A . 4 ILE HG23 1 1
1 81 1 1 4 ILE N N 8.411 -4.079 -4.745 1.00 . A A . 4 ILE N 1 1
1 82 1 1 4 ILE O O 6.271 -2.015 -4.437 1.00 . A A . 4 ILE O 1 1
1 83 1 1 5 LEU C C 2.836 -2.731 -5.145 1.00 . A A . 5 LEU C 1 1
1 84 1 1 5 LEU CA C 4.107 -2.767 -5.990 1.00 . A A . 5 LEU CA 1 1
1 85 1 1 5 LEU CB C 3.752 -3.193 -7.416 1.00 . A A . 5 LEU CB 1 1
1 86 1 1 5 LEU CD1 C 3.841 -2.750 -9.883 1.00 . A A . 5 LEU CD1 1 1
1 87 1 1 5 LEU CD2 C 3.213 -0.912 -8.309 1.00 . A A . 5 LEU CD2 1 1
1 88 1 1 5 LEU CG C 4.064 -2.158 -8.500 1.00 . A A . 5 LEU CG 1 1
1 89 1 1 5 LEU H H 5.029 -4.630 -5.586 1.00 . A A . 5 LEU H 1 1
1 90 1 1 5 LEU HA H 4.536 -1.778 -6.022 1.00 . A A . 5 LEU HA 1 1
1 91 1 1 5 LEU HB2 H 4.295 -4.098 -7.643 1.00 . A A . 5 LEU HB2 1 1
1 92 1 1 5 LEU HB3 H 2.695 -3.410 -7.450 1.00 . A A . 5 LEU HB3 1 1
1 93 1 1 5 LEU HD11 H 3.283 -2.049 -10.487 1.00 . A A . 5 LEU HD11 1 1
1 94 1 1 5 LEU HD12 H 3.286 -3.672 -9.794 1.00 . A A . 5 LEU HD12 1 1
1 95 1 1 5 LEU HD13 H 4.795 -2.948 -10.348 1.00 . A A . 5 LEU HD13 1 1
1 96 1 1 5 LEU HD21 H 2.265 -1.043 -8.810 1.00 . A A . 5 LEU HD21 1 1
1 97 1 1 5 LEU HD22 H 3.726 -0.058 -8.726 1.00 . A A . 5 LEU HD22 1 1
1 98 1 1 5 LEU HD23 H 3.042 -0.750 -7.255 1.00 . A A . 5 LEU HD23 1 1
1 99 1 1 5 LEU HG H 5.102 -1.870 -8.424 1.00 . A A . 5 LEU HG 1 1
1 100 1 1 5 LEU N N 5.103 -3.668 -5.420 1.00 . A A . 5 LEU N 1 1
1 101 1 1 5 LEU O O 2.077 -3.700 -5.108 1.00 . A A . 5 LEU O 1 1
1 102 1 1 6 PHE C C 0.313 -0.735 -4.487 1.00 . A A . 6 PHE C 1 1
1 103 1 1 6 PHE CA C 1.403 -1.425 -3.668 1.00 . A A . 6 PHE CA 1 1
1 104 1 1 6 PHE CB C 1.724 -0.601 -2.416 1.00 . A A . 6 PHE CB 1 1
1 105 1 1 6 PHE CD1 C 2.849 -2.059 -0.697 1.00 . A A . 6 PHE CD1 1 1
1 106 1 1 6 PHE CD2 C 4.185 -0.503 -1.919 1.00 . A A . 6 PHE CD2 1 1
1 107 1 1 6 PHE CE1 C 3.967 -2.478 -0.002 1.00 . A A . 6 PHE CE1 1 1
1 108 1 1 6 PHE CE2 C 5.307 -0.919 -1.224 1.00 . A A . 6 PHE CE2 1 1
1 109 1 1 6 PHE CG C 2.944 -1.066 -1.665 1.00 . A A . 6 PHE CG 1 1
1 110 1 1 6 PHE CZ C 5.198 -1.906 -0.266 1.00 . A A . 6 PHE CZ 1 1
1 111 1 1 6 PHE H H 3.230 -0.857 -4.571 1.00 . A A . 6 PHE H 1 1
1 112 1 1 6 PHE HA H 1.055 -2.404 -3.372 1.00 . A A . 6 PHE HA 1 1
1 113 1 1 6 PHE HB2 H 1.889 0.427 -2.705 1.00 . A A . 6 PHE HB2 1 1
1 114 1 1 6 PHE HB3 H 0.881 -0.645 -1.741 1.00 . A A . 6 PHE HB3 1 1
1 115 1 1 6 PHE HD1 H 1.890 -2.508 -0.490 1.00 . A A . 6 PHE HD1 1 1
1 116 1 1 6 PHE HD2 H 4.273 0.269 -2.667 1.00 . A A . 6 PHE HD2 1 1
1 117 1 1 6 PHE HE1 H 3.880 -3.249 0.750 1.00 . A A . 6 PHE HE1 1 1
1 118 1 1 6 PHE HE2 H 6.266 -0.470 -1.430 1.00 . A A . 6 PHE HE2 1 1
1 119 1 1 6 PHE HZ H 6.073 -2.232 0.277 1.00 . A A . 6 PHE HZ 1 1
1 120 1 1 6 PHE N N 2.597 -1.599 -4.489 1.00 . A A . 6 PHE N 1 1
1 121 1 1 6 PHE O O 0.585 0.238 -5.193 1.00 . A A . 6 PHE O 1 1
1 122 1 1 7 ILE C C -3.092 -0.077 -4.257 1.00 . A A . 7 ILE C 1 1
1 123 1 1 7 ILE CA C -2.024 -0.674 -5.169 1.00 . A A . 7 ILE CA 1 1
1 124 1 1 7 ILE CB C -2.685 -1.728 -6.080 1.00 . A A . 7 ILE CB 1 1
1 125 1 1 7 ILE CD1 C -2.054 -3.855 -7.328 1.00 . A A . 7 ILE CD1 1 1
1 126 1 1 7 ILE CG1 C -1.626 -2.469 -6.898 1.00 . A A . 7 ILE CG1 1 1
1 127 1 1 7 ILE CG2 C -3.708 -1.073 -6.997 1.00 . A A . 7 ILE CG2 1 1
1 128 1 1 7 ILE H H -1.072 -2.029 -3.843 1.00 . A A . 7 ILE H 1 1
1 129 1 1 7 ILE HA H -1.627 0.110 -5.798 1.00 . A A . 7 ILE HA 1 1
1 130 1 1 7 ILE HB H -3.205 -2.438 -5.453 1.00 . A A . 7 ILE HB 1 1
1 131 1 1 7 ILE HD11 H -2.448 -3.814 -8.333 1.00 . A A . 7 ILE HD11 1 1
1 132 1 1 7 ILE HD12 H -2.817 -4.221 -6.657 1.00 . A A . 7 ILE HD12 1 1
1 133 1 1 7 ILE HD13 H -1.203 -4.519 -7.302 1.00 . A A . 7 ILE HD13 1 1
1 134 1 1 7 ILE HG12 H -1.406 -1.899 -7.789 1.00 . A A . 7 ILE HG12 1 1
1 135 1 1 7 ILE HG13 H -0.727 -2.566 -6.307 1.00 . A A . 7 ILE HG13 1 1
1 136 1 1 7 ILE HG21 H -4.703 -1.255 -6.616 1.00 . A A . 7 ILE HG21 1 1
1 137 1 1 7 ILE HG22 H -3.622 -1.490 -7.989 1.00 . A A . 7 ILE HG22 1 1
1 138 1 1 7 ILE HG23 H -3.528 -0.009 -7.036 1.00 . A A . 7 ILE HG23 1 1
1 139 1 1 7 ILE N N -0.914 -1.246 -4.410 1.00 . A A . 7 ILE N 1 1
1 140 1 1 7 ILE O O -3.615 -0.751 -3.371 1.00 . A A . 7 ILE O 1 1
1 141 1 1 8 CYS C C -5.455 2.554 -4.619 1.00 . A A . 8 CYS C 1 1
1 142 1 1 8 CYS CA C -4.431 1.883 -3.708 1.00 . A A . 8 CYS CA 1 1
1 143 1 1 8 CYS CB C -3.775 2.909 -2.788 1.00 . A A . 8 CYS CB 1 1
1 144 1 1 8 CYS H H -2.966 1.673 -5.217 1.00 . A A . 8 CYS H 1 1
1 145 1 1 8 CYS HA H -4.939 1.149 -3.108 1.00 . A A . 8 CYS HA 1 1
1 146 1 1 8 CYS HB2 H -3.358 3.707 -3.385 1.00 . A A . 8 CYS HB2 1 1
1 147 1 1 8 CYS HB3 H -4.521 3.316 -2.121 1.00 . A A . 8 CYS HB3 1 1
1 148 1 1 8 CYS HG H -1.333 2.234 -2.496 1.00 . A A . 8 CYS HG 1 1
1 149 1 1 8 CYS N N -3.417 1.191 -4.493 1.00 . A A . 8 CYS N 1 1
1 150 1 1 8 CYS O O -5.100 3.360 -5.480 1.00 . A A . 8 CYS O 1 1
1 151 1 1 8 CYS SG S -2.443 2.226 -1.773 1.00 . A A . 8 CYS SG 1 1
1 152 1 1 9 LEU C C -7.686 4.259 -5.393 1.00 . A A . 9 LEU C 1 1
1 153 1 1 9 LEU CA C -7.818 2.749 -5.226 1.00 . A A . 9 LEU CA 1 1
1 154 1 1 9 LEU CB C -9.166 2.412 -4.583 1.00 . A A . 9 LEU CB 1 1
1 155 1 1 9 LEU CD1 C -10.613 2.089 -6.606 1.00 . A A . 9 LEU CD1 1 1
1 156 1 1 9 LEU CD2 C -11.628 2.873 -4.459 1.00 . A A . 9 LEU CD2 1 1
1 157 1 1 9 LEU CG C -10.394 2.914 -5.347 1.00 . A A . 9 LEU CG 1 1
1 158 1 1 9 LEU H H -6.932 1.546 -3.727 1.00 . A A . 9 LEU H 1 1
1 159 1 1 9 LEU HA H -7.772 2.288 -6.201 1.00 . A A . 9 LEU HA 1 1
1 160 1 1 9 LEU HB2 H -9.239 1.338 -4.492 1.00 . A A . 9 LEU HB2 1 1
1 161 1 1 9 LEU HB3 H -9.186 2.843 -3.593 1.00 . A A . 9 LEU HB3 1 1
1 162 1 1 9 LEU HD11 H -11.081 2.702 -7.362 1.00 . A A . 9 LEU HD11 1 1
1 163 1 1 9 LEU HD12 H -11.252 1.248 -6.379 1.00 . A A . 9 LEU HD12 1 1
1 164 1 1 9 LEU HD13 H -9.663 1.730 -6.972 1.00 . A A . 9 LEU HD13 1 1
1 165 1 1 9 LEU HD21 H -12.416 2.330 -4.962 1.00 . A A . 9 LEU HD21 1 1
1 166 1 1 9 LEU HD22 H -11.959 3.881 -4.256 1.00 . A A . 9 LEU HD22 1 1
1 167 1 1 9 LEU HD23 H -11.387 2.380 -3.529 1.00 . A A . 9 LEU HD23 1 1
1 168 1 1 9 LEU HG H -10.229 3.939 -5.646 1.00 . A A . 9 LEU HG 1 1
1 169 1 1 9 LEU N N -6.724 2.201 -4.425 1.00 . A A . 9 LEU N 1 1
1 170 1 1 9 LEU O O -7.549 4.759 -6.509 1.00 . A A . 9 LEU O 1 1
1 171 1 1 10 GLY C C -6.186 6.904 -4.388 1.00 . A A . 10 GLY C 1 1
1 172 1 1 10 GLY CA C -7.623 6.427 -4.330 1.00 . A A . 10 GLY CA 1 1
1 173 1 1 10 GLY H H -7.848 4.530 -3.416 1.00 . A A . 10 GLY H 1 1
1 174 1 1 10 GLY HA2 H -8.142 6.783 -5.208 1.00 . A A . 10 GLY HA2 1 1
1 175 1 1 10 GLY HA3 H -8.095 6.845 -3.451 1.00 . A A . 10 GLY HA3 1 1
1 176 1 1 10 GLY N N -7.734 4.982 -4.278 1.00 . A A . 10 GLY N 1 1
1 177 1 1 10 GLY O O -5.890 7.914 -5.024 1.00 . A A . 10 GLY O 1 1
1 178 1 1 11 ASN C C -3.688 7.976 -3.217 1.00 . A A . 11 ASN C 1 1
1 179 1 1 11 ASN CA C -3.880 6.535 -3.680 1.00 . A A . 11 ASN CA 1 1
1 180 1 1 11 ASN CB C -3.238 6.337 -5.053 1.00 . A A . 11 ASN CB 1 1
1 181 1 1 11 ASN CG C -1.854 5.724 -4.965 1.00 . A A . 11 ASN CG 1 1
1 182 1 1 11 ASN H H -5.600 5.389 -3.222 1.00 . A A . 11 ASN H 1 1
1 183 1 1 11 ASN HA H -3.397 5.879 -2.973 1.00 . A A . 11 ASN HA 1 1
1 184 1 1 11 ASN HB2 H -3.862 5.683 -5.644 1.00 . A A . 11 ASN HB2 1 1
1 185 1 1 11 ASN HB3 H -3.156 7.293 -5.547 1.00 . A A . 11 ASN HB3 1 1
1 186 1 1 11 ASN HD21 H -1.024 7.466 -5.448 1.00 . A A . 11 ASN HD21 1 1
1 187 1 1 11 ASN HD22 H 0.076 6.162 -5.168 1.00 . A A . 11 ASN HD22 1 1
1 188 1 1 11 ASN N N -5.296 6.180 -3.715 1.00 . A A . 11 ASN N 1 1
1 189 1 1 11 ASN ND2 N -0.830 6.532 -5.219 1.00 . A A . 11 ASN ND2 1 1
1 190 1 1 11 ASN O O -2.627 8.570 -3.412 1.00 . A A . 11 ASN O 1 1
1 191 1 1 11 ASN OD1 O -1.705 4.538 -4.670 1.00 . A A . 11 ASN OD1 1 1
1 192 1 1 12 ILE C C -5.058 9.913 -0.618 1.00 . A A . 12 ILE C 1 1
1 193 1 1 12 ILE CA C -4.694 9.891 -2.094 1.00 . A A . 12 ILE CA 1 1
1 194 1 1 12 ILE CB C -5.672 10.797 -2.870 1.00 . A A . 12 ILE CB 1 1
1 195 1 1 12 ILE CD1 C -8.006 11.149 -1.910 1.00 . A A . 12 ILE CD1 1 1
1 196 1 1 12 ILE CG1 C -7.103 10.267 -2.745 1.00 . A A . 12 ILE CG1 1 1
1 197 1 1 12 ILE CG2 C -5.261 10.885 -4.333 1.00 . A A . 12 ILE CG2 1 1
1 198 1 1 12 ILE H H -5.540 7.995 -2.474 1.00 . A A . 12 ILE H 1 1
1 199 1 1 12 ILE HA H -3.693 10.279 -2.217 1.00 . A A . 12 ILE HA 1 1
1 200 1 1 12 ILE HB H -5.623 11.788 -2.447 1.00 . A A . 12 ILE HB 1 1
1 201 1 1 12 ILE HD11 H -7.591 11.250 -0.918 1.00 . A A . 12 ILE HD11 1 1
1 202 1 1 12 ILE HD12 H -8.987 10.701 -1.845 1.00 . A A . 12 ILE HD12 1 1
1 203 1 1 12 ILE HD13 H -8.083 12.123 -2.369 1.00 . A A . 12 ILE HD13 1 1
1 204 1 1 12 ILE HG12 H -7.538 10.189 -3.731 1.00 . A A . 12 ILE HG12 1 1
1 205 1 1 12 ILE HG13 H -7.079 9.288 -2.289 1.00 . A A . 12 ILE HG13 1 1
1 206 1 1 12 ILE HG21 H -4.525 11.667 -4.453 1.00 . A A . 12 ILE HG21 1 1
1 207 1 1 12 ILE HG22 H -6.127 11.110 -4.937 1.00 . A A . 12 ILE HG22 1 1
1 208 1 1 12 ILE HG23 H -4.838 9.942 -4.646 1.00 . A A . 12 ILE HG23 1 1
1 209 1 1 12 ILE N N -4.726 8.526 -2.599 1.00 . A A . 12 ILE N 1 1
1 210 1 1 12 ILE O O -5.565 10.908 -0.102 1.00 . A A . 12 ILE O 1 1
1 211 1 1 13 CYS C C -4.173 7.694 2.162 1.00 . A A . 13 CYS C 1 1
1 212 1 1 13 CYS CA C -5.118 8.674 1.468 1.00 . A A . 13 CYS CA 1 1
1 213 1 1 13 CYS CB C -6.570 8.223 1.640 1.00 . A A . 13 CYS CB 1 1
1 214 1 1 13 CYS H H -4.410 8.032 -0.417 1.00 . A A . 13 CYS H 1 1
1 215 1 1 13 CYS HA H -5.001 9.648 1.917 1.00 . A A . 13 CYS HA 1 1
1 216 1 1 13 CYS HB2 H -6.597 7.358 2.287 1.00 . A A . 13 CYS HB2 1 1
1 217 1 1 13 CYS HB3 H -7.136 9.022 2.092 1.00 . A A . 13 CYS HB3 1 1
1 218 1 1 13 CYS HG H -8.576 7.270 0.385 1.00 . A A . 13 CYS HG 1 1
1 219 1 1 13 CYS N N -4.806 8.795 0.054 1.00 . A A . 13 CYS N 1 1
1 220 1 1 13 CYS O O -3.170 8.097 2.750 1.00 . A A . 13 CYS O 1 1
1 221 1 1 13 CYS SG S -7.388 7.777 0.090 1.00 . A A . 13 CYS SG 1 1
1 222 1 1 14 ARG C C -2.399 5.111 1.959 1.00 . A A . 14 ARG C 1 1
1 223 1 1 14 ARG CA C -3.696 5.370 2.730 1.00 . A A . 14 ARG CA 1 1
1 224 1 1 14 ARG CB C -4.527 4.083 2.857 1.00 . A A . 14 ARG CB 1 1
1 225 1 1 14 ARG CD C -4.142 2.303 1.123 1.00 . A A . 14 ARG CD 1 1
1 226 1 1 14 ARG CG C -3.775 2.804 2.510 1.00 . A A . 14 ARG CG 1 1
1 227 1 1 14 ARG CZ C -5.947 0.809 0.374 1.00 . A A . 14 ARG CZ 1 1
1 228 1 1 14 ARG H H -5.318 6.150 1.618 1.00 . A A . 14 ARG H 1 1
1 229 1 1 14 ARG HA H -3.442 5.715 3.720 1.00 . A A . 14 ARG HA 1 1
1 230 1 1 14 ARG HB2 H -4.875 3.998 3.875 1.00 . A A . 14 ARG HB2 1 1
1 231 1 1 14 ARG HB3 H -5.383 4.159 2.201 1.00 . A A . 14 ARG HB3 1 1
1 232 1 1 14 ARG HD2 H -3.977 3.098 0.412 1.00 . A A . 14 ARG HD2 1 1
1 233 1 1 14 ARG HD3 H -3.509 1.464 0.877 1.00 . A A . 14 ARG HD3 1 1
1 234 1 1 14 ARG HE H -6.204 2.424 1.517 1.00 . A A . 14 ARG HE 1 1
1 235 1 1 14 ARG HG2 H -2.714 2.997 2.542 1.00 . A A . 14 ARG HG2 1 1
1 236 1 1 14 ARG HG3 H -4.026 2.042 3.235 1.00 . A A . 14 ARG HG3 1 1
1 237 1 1 14 ARG HH11 H -4.099 0.298 -0.268 1.00 . A A . 14 ARG HH11 1 1
1 238 1 1 14 ARG HH12 H -5.381 -0.749 -0.782 1.00 . A A . 14 ARG HH12 1 1
1 239 1 1 14 ARG HH21 H -7.898 1.055 0.845 1.00 . A A . 14 ARG HH21 1 1
1 240 1 1 14 ARG HH22 H -7.542 -0.318 -0.150 1.00 . A A . 14 ARG HH22 1 1
1 241 1 1 14 ARG N N -4.504 6.409 2.097 1.00 . A A . 14 ARG N 1 1
1 242 1 1 14 ARG NE N -5.538 1.882 1.045 1.00 . A A . 14 ARG NE 1 1
1 243 1 1 14 ARG NH1 N -5.071 0.057 -0.279 1.00 . A A . 14 ARG NH1 1 1
1 244 1 1 14 ARG NH2 N -7.234 0.489 0.355 1.00 . A A . 14 ARG NH2 1 1
1 245 1 1 14 ARG O O -1.416 4.637 2.531 1.00 . A A . 14 ARG O 1 1
1 246 1 1 15 SER C C -0.056 6.119 0.210 1.00 . A A . 15 SER C 1 1
1 247 1 1 15 SER CA C -1.219 5.193 -0.171 1.00 . A A . 15 SER CA 1 1
1 248 1 1 15 SER CB C -1.568 5.389 -1.645 1.00 . A A . 15 SER CB 1 1
1 249 1 1 15 SER H H -3.212 5.780 0.259 1.00 . A A . 15 SER H 1 1
1 250 1 1 15 SER HA H -0.905 4.169 -0.028 1.00 . A A . 15 SER HA 1 1
1 251 1 1 15 SER HB2 H -1.650 4.425 -2.125 1.00 . A A . 15 SER HB2 1 1
1 252 1 1 15 SER HB3 H -2.510 5.911 -1.722 1.00 . A A . 15 SER HB3 1 1
1 253 1 1 15 SER HG H 0.288 5.744 -2.162 1.00 . A A . 15 SER HG 1 1
1 254 1 1 15 SER N N -2.400 5.411 0.665 1.00 . A A . 15 SER N 1 1
1 255 1 1 15 SER O O 1.066 5.651 0.399 1.00 . A A . 15 SER O 1 1
1 256 1 1 15 SER OG O -0.571 6.144 -2.311 1.00 . A A . 15 SER OG 1 1
1 257 1 1 16 PRO C C 1.295 8.265 2.060 1.00 . A A . 16 PRO C 1 1
1 258 1 1 16 PRO CA C 0.764 8.417 0.638 1.00 . A A . 16 PRO CA 1 1
1 259 1 1 16 PRO CB C 0.076 9.780 0.471 1.00 . A A . 16 PRO CB 1 1
1 260 1 1 16 PRO CD C -1.582 8.115 0.075 1.00 . A A . 16 PRO CD 1 1
1 261 1 1 16 PRO CG C -1.165 9.501 -0.306 1.00 . A A . 16 PRO CG 1 1
1 262 1 1 16 PRO HA H 1.589 8.346 -0.056 1.00 . A A . 16 PRO HA 1 1
1 263 1 1 16 PRO HB2 H -0.153 10.191 1.443 1.00 . A A . 16 PRO HB2 1 1
1 264 1 1 16 PRO HB3 H 0.731 10.453 -0.064 1.00 . A A . 16 PRO HB3 1 1
1 265 1 1 16 PRO HD2 H -2.178 8.132 0.976 1.00 . A A . 16 PRO HD2 1 1
1 266 1 1 16 PRO HD3 H -2.123 7.644 -0.732 1.00 . A A . 16 PRO HD3 1 1
1 267 1 1 16 PRO HG2 H -1.934 10.211 -0.041 1.00 . A A . 16 PRO HG2 1 1
1 268 1 1 16 PRO HG3 H -0.954 9.550 -1.365 1.00 . A A . 16 PRO HG3 1 1
1 269 1 1 16 PRO N N -0.292 7.447 0.305 1.00 . A A . 16 PRO N 1 1
1 270 1 1 16 PRO O O 2.510 8.218 2.276 1.00 . A A . 16 PRO O 1 1
1 271 1 1 17 MET C C 1.654 6.811 4.607 1.00 . A A . 17 MET C 1 1
1 272 1 1 17 MET CA C 0.785 8.047 4.425 1.00 . A A . 17 MET CA 1 1
1 273 1 1 17 MET CB C -0.445 7.960 5.331 1.00 . A A . 17 MET CB 1 1
1 274 1 1 17 MET CE C -0.361 8.525 9.441 1.00 . A A . 17 MET CE 1 1
1 275 1 1 17 MET CG C -0.106 7.733 6.797 1.00 . A A . 17 MET CG 1 1
1 276 1 1 17 MET H H -0.563 8.234 2.802 1.00 . A A . 17 MET H 1 1
1 277 1 1 17 MET HA H 1.361 8.919 4.697 1.00 . A A . 17 MET HA 1 1
1 278 1 1 17 MET HB2 H -1.002 8.882 5.253 1.00 . A A . 17 MET HB2 1 1
1 279 1 1 17 MET HB3 H -1.067 7.144 4.998 1.00 . A A . 17 MET HB3 1 1
1 280 1 1 17 MET HE1 H -0.676 7.709 10.074 1.00 . A A . 17 MET HE1 1 1
1 281 1 1 17 MET HE2 H -0.532 9.462 9.950 1.00 . A A . 17 MET HE2 1 1
1 282 1 1 17 MET HE3 H 0.691 8.423 9.219 1.00 . A A . 17 MET HE3 1 1
1 283 1 1 17 MET HG2 H -0.088 6.670 6.988 1.00 . A A . 17 MET HG2 1 1
1 284 1 1 17 MET HG3 H 0.872 8.150 6.995 1.00 . A A . 17 MET HG3 1 1
1 285 1 1 17 MET N N 0.388 8.191 3.030 1.00 . A A . 17 MET N 1 1
1 286 1 1 17 MET O O 2.793 6.904 5.064 1.00 . A A . 17 MET O 1 1
1 287 1 1 17 MET SD S -1.298 8.495 7.915 1.00 . A A . 17 MET SD 1 1
1 288 1 1 18 ALA C C 3.112 4.438 3.509 1.00 . A A . 18 ALA C 1 1
1 289 1 1 18 ALA CA C 1.843 4.403 4.351 1.00 . A A . 18 ALA CA 1 1
1 290 1 1 18 ALA CB C 0.964 3.232 3.941 1.00 . A A . 18 ALA CB 1 1
1 291 1 1 18 ALA H H 0.202 5.648 3.871 1.00 . A A . 18 ALA H 1 1
1 292 1 1 18 ALA HA H 2.117 4.273 5.389 1.00 . A A . 18 ALA HA 1 1
1 293 1 1 18 ALA HB1 H 1.487 2.307 4.133 1.00 . A A . 18 ALA HB1 1 1
1 294 1 1 18 ALA HB2 H 0.735 3.305 2.889 1.00 . A A . 18 ALA HB2 1 1
1 295 1 1 18 ALA HB3 H 0.048 3.252 4.511 1.00 . A A . 18 ALA HB3 1 1
1 296 1 1 18 ALA N N 1.112 5.656 4.235 1.00 . A A . 18 ALA N 1 1
1 297 1 1 18 ALA O O 4.092 3.768 3.828 1.00 . A A . 18 ALA O 1 1
1 298 1 1 19 GLU C C 5.448 5.873 2.353 1.00 . A A . 19 GLU C 1 1
1 299 1 1 19 GLU CA C 4.256 5.344 1.567 1.00 . A A . 19 GLU CA 1 1
1 300 1 1 19 GLU CB C 3.961 6.264 0.381 1.00 . A A . 19 GLU CB 1 1
1 301 1 1 19 GLU CD C 4.650 4.937 -1.657 1.00 . A A . 19 GLU CD 1 1
1 302 1 1 19 GLU CG C 4.956 6.120 -0.759 1.00 . A A . 19 GLU CG 1 1
1 303 1 1 19 GLU H H 2.286 5.743 2.234 1.00 . A A . 19 GLU H 1 1
1 304 1 1 19 GLU HA H 4.494 4.358 1.195 1.00 . A A . 19 GLU HA 1 1
1 305 1 1 19 GLU HB2 H 2.976 6.040 0.001 1.00 . A A . 19 GLU HB2 1 1
1 306 1 1 19 GLU HB3 H 3.981 7.289 0.721 1.00 . A A . 19 GLU HB3 1 1
1 307 1 1 19 GLU HG2 H 4.933 7.019 -1.356 1.00 . A A . 19 GLU HG2 1 1
1 308 1 1 19 GLU HG3 H 5.943 5.991 -0.342 1.00 . A A . 19 GLU HG3 1 1
1 309 1 1 19 GLU N N 3.093 5.226 2.438 1.00 . A A . 19 GLU N 1 1
1 310 1 1 19 GLU O O 6.569 5.383 2.207 1.00 . A A . 19 GLU O 1 1
1 311 1 1 19 GLU OE1 O 4.117 3.927 -1.150 1.00 . A A . 19 GLU OE1 1 1
1 312 1 1 19 GLU OE2 O 4.944 5.019 -2.868 1.00 . A A . 19 GLU OE2 1 1
1 313 1 1 20 PHE C C 6.662 6.519 5.135 1.00 . A A . 20 PHE C 1 1
1 314 1 1 20 PHE CA C 6.248 7.466 4.008 1.00 . A A . 20 PHE CA 1 1
1 315 1 1 20 PHE CB C 5.782 8.804 4.587 1.00 . A A . 20 PHE CB 1 1
1 316 1 1 20 PHE CD1 C 8.001 9.829 5.168 1.00 . A A . 20 PHE CD1 1 1
1 317 1 1 20 PHE CD2 C 6.394 9.543 6.908 1.00 . A A . 20 PHE CD2 1 1
1 318 1 1 20 PHE CE1 C 8.888 10.379 6.074 1.00 . A A . 20 PHE CE1 1 1
1 319 1 1 20 PHE CE2 C 7.278 10.093 7.818 1.00 . A A . 20 PHE CE2 1 1
1 320 1 1 20 PHE CG C 6.745 9.404 5.574 1.00 . A A . 20 PHE CG 1 1
1 321 1 1 20 PHE CZ C 8.526 10.511 7.400 1.00 . A A . 20 PHE CZ 1 1
1 322 1 1 20 PHE H H 4.277 7.219 3.266 1.00 . A A . 20 PHE H 1 1
1 323 1 1 20 PHE HA H 7.102 7.638 3.370 1.00 . A A . 20 PHE HA 1 1
1 324 1 1 20 PHE HB2 H 5.653 9.510 3.780 1.00 . A A . 20 PHE HB2 1 1
1 325 1 1 20 PHE HB3 H 4.836 8.662 5.089 1.00 . A A . 20 PHE HB3 1 1
1 326 1 1 20 PHE HD1 H 8.285 9.727 4.131 1.00 . A A . 20 PHE HD1 1 1
1 327 1 1 20 PHE HD2 H 5.419 9.215 7.236 1.00 . A A . 20 PHE HD2 1 1
1 328 1 1 20 PHE HE1 H 9.864 10.705 5.745 1.00 . A A . 20 PHE HE1 1 1
1 329 1 1 20 PHE HE2 H 6.992 10.195 8.854 1.00 . A A . 20 PHE HE2 1 1
1 330 1 1 20 PHE HZ H 9.218 10.941 8.110 1.00 . A A . 20 PHE HZ 1 1
1 331 1 1 20 PHE N N 5.196 6.873 3.192 1.00 . A A . 20 PHE N 1 1
1 332 1 1 20 PHE O O 7.846 6.408 5.458 1.00 . A A . 20 PHE O 1 1
1 333 1 1 21 ILE C C 6.870 3.777 6.359 1.00 . A A . 21 ILE C 1 1
1 334 1 1 21 ILE CA C 5.960 4.907 6.821 1.00 . A A . 21 ILE CA 1 1
1 335 1 1 21 ILE CB C 4.664 4.293 7.391 1.00 . A A . 21 ILE CB 1 1
1 336 1 1 21 ILE CD1 C 3.896 6.447 8.523 1.00 . A A . 21 ILE CD1 1 1
1 337 1 1 21 ILE CG1 C 3.572 5.358 7.524 1.00 . A A . 21 ILE CG1 1 1
1 338 1 1 21 ILE CG2 C 4.934 3.632 8.736 1.00 . A A . 21 ILE CG2 1 1
1 339 1 1 21 ILE H H 4.758 5.968 5.432 1.00 . A A . 21 ILE H 1 1
1 340 1 1 21 ILE HA H 6.452 5.455 7.611 1.00 . A A . 21 ILE HA 1 1
1 341 1 1 21 ILE HB H 4.326 3.528 6.707 1.00 . A A . 21 ILE HB 1 1
1 342 1 1 21 ILE HD11 H 3.485 7.385 8.177 1.00 . A A . 21 ILE HD11 1 1
1 343 1 1 21 ILE HD12 H 4.968 6.538 8.622 1.00 . A A . 21 ILE HD12 1 1
1 344 1 1 21 ILE HD13 H 3.464 6.197 9.480 1.00 . A A . 21 ILE HD13 1 1
1 345 1 1 21 ILE HG12 H 3.418 5.825 6.564 1.00 . A A . 21 ILE HG12 1 1
1 346 1 1 21 ILE HG13 H 2.653 4.882 7.837 1.00 . A A . 21 ILE HG13 1 1
1 347 1 1 21 ILE HG21 H 5.372 2.658 8.576 1.00 . A A . 21 ILE HG21 1 1
1 348 1 1 21 ILE HG22 H 4.006 3.525 9.277 1.00 . A A . 21 ILE HG22 1 1
1 349 1 1 21 ILE HG23 H 5.615 4.244 9.308 1.00 . A A . 21 ILE HG23 1 1
1 350 1 1 21 ILE N N 5.683 5.839 5.731 1.00 . A A . 21 ILE N 1 1
1 351 1 1 21 ILE O O 7.933 3.547 6.936 1.00 . A A . 21 ILE O 1 1
1 352 1 1 22 MET C C 8.614 2.436 4.350 1.00 . A A . 22 MET C 1 1
1 353 1 1 22 MET CA C 7.223 1.972 4.765 1.00 . A A . 22 MET CA 1 1
1 354 1 1 22 MET CB C 6.500 1.348 3.568 1.00 . A A . 22 MET CB 1 1
1 355 1 1 22 MET CE C 3.073 0.520 2.019 1.00 . A A . 22 MET CE 1 1
1 356 1 1 22 MET CG C 5.088 0.887 3.888 1.00 . A A . 22 MET CG 1 1
1 357 1 1 22 MET H H 5.593 3.311 4.895 1.00 . A A . 22 MET H 1 1
1 358 1 1 22 MET HA H 7.324 1.226 5.539 1.00 . A A . 22 MET HA 1 1
1 359 1 1 22 MET HB2 H 6.448 2.075 2.772 1.00 . A A . 22 MET HB2 1 1
1 360 1 1 22 MET HB3 H 7.066 0.494 3.227 1.00 . A A . 22 MET HB3 1 1
1 361 1 1 22 MET HE1 H 3.291 0.786 0.995 1.00 . A A . 22 MET HE1 1 1
1 362 1 1 22 MET HE2 H 2.880 1.414 2.591 1.00 . A A . 22 MET HE2 1 1
1 363 1 1 22 MET HE3 H 2.204 -0.121 2.048 1.00 . A A . 22 MET HE3 1 1
1 364 1 1 22 MET HG2 H 5.078 0.457 4.878 1.00 . A A . 22 MET HG2 1 1
1 365 1 1 22 MET HG3 H 4.431 1.744 3.862 1.00 . A A . 22 MET HG3 1 1
1 366 1 1 22 MET N N 6.446 3.077 5.312 1.00 . A A . 22 MET N 1 1
1 367 1 1 22 MET O O 9.614 1.843 4.742 1.00 . A A . 22 MET O 1 1
1 368 1 1 22 MET SD S 4.478 -0.345 2.720 1.00 . A A . 22 MET SD 1 1
1 369 1 1 23 LYS C C 10.897 4.316 4.231 1.00 . A A . 23 LYS C 1 1
1 370 1 1 23 LYS CA C 9.931 4.052 3.079 1.00 . A A . 23 LYS CA 1 1
1 371 1 1 23 LYS CB C 9.685 5.345 2.298 1.00 . A A . 23 LYS CB 1 1
1 372 1 1 23 LYS CD C 10.474 6.478 0.196 1.00 . A A . 23 LYS CD 1 1
1 373 1 1 23 LYS CE C 9.846 7.842 0.439 1.00 . A A . 23 LYS CE 1 1
1 374 1 1 23 LYS CG C 10.890 5.815 1.500 1.00 . A A . 23 LYS CG 1 1
1 375 1 1 23 LYS H H 7.826 3.929 3.279 1.00 . A A . 23 LYS H 1 1
1 376 1 1 23 LYS HA H 10.374 3.325 2.415 1.00 . A A . 23 LYS HA 1 1
1 377 1 1 23 LYS HB2 H 8.866 5.188 1.612 1.00 . A A . 23 LYS HB2 1 1
1 378 1 1 23 LYS HB3 H 9.415 6.126 2.993 1.00 . A A . 23 LYS HB3 1 1
1 379 1 1 23 LYS HD2 H 11.345 6.600 -0.430 1.00 . A A . 23 LYS HD2 1 1
1 380 1 1 23 LYS HD3 H 9.755 5.844 -0.304 1.00 . A A . 23 LYS HD3 1 1
1 381 1 1 23 LYS HE2 H 8.836 7.701 0.795 1.00 . A A . 23 LYS HE2 1 1
1 382 1 1 23 LYS HE3 H 10.423 8.362 1.190 1.00 . A A . 23 LYS HE3 1 1
1 383 1 1 23 LYS HG2 H 11.446 6.527 2.092 1.00 . A A . 23 LYS HG2 1 1
1 384 1 1 23 LYS HG3 H 11.516 4.963 1.275 1.00 . A A . 23 LYS HG3 1 1
1 385 1 1 23 LYS HZ1 H 9.123 9.441 -0.695 1.00 . A A . 23 LYS HZ1 1 1
1 386 1 1 23 LYS HZ2 H 9.530 8.080 -1.612 1.00 . A A . 23 LYS HZ2 1 1
1 387 1 1 23 LYS HZ3 H 10.749 9.072 -0.988 1.00 . A A . 23 LYS HZ3 1 1
1 388 1 1 23 LYS N N 8.664 3.502 3.556 1.00 . A A . 23 LYS N 1 1
1 389 1 1 23 LYS NZ N 9.809 8.667 -0.801 1.00 . A A . 23 LYS NZ 1 1
1 390 1 1 23 LYS O O 12.112 4.192 4.075 1.00 . A A . 23 LYS O 1 1
1 391 1 1 24 ASP C C 11.790 3.722 7.156 1.00 . A A . 24 ASP C 1 1
1 392 1 1 24 ASP CA C 11.169 4.987 6.555 1.00 . A A . 24 ASP CA 1 1
1 393 1 1 24 ASP CB C 10.328 5.705 7.611 1.00 . A A . 24 ASP CB 1 1
1 394 1 1 24 ASP CG C 11.177 6.361 8.683 1.00 . A A . 24 ASP CG 1 1
1 395 1 1 24 ASP H H 9.377 4.786 5.443 1.00 . A A . 24 ASP H 1 1
1 396 1 1 24 ASP HA H 11.966 5.645 6.243 1.00 . A A . 24 ASP HA 1 1
1 397 1 1 24 ASP HB2 H 9.736 6.470 7.131 1.00 . A A . 24 ASP HB2 1 1
1 398 1 1 24 ASP HB3 H 9.670 4.992 8.086 1.00 . A A . 24 ASP HB3 1 1
1 399 1 1 24 ASP N N 10.353 4.693 5.382 1.00 . A A . 24 ASP N 1 1
1 400 1 1 24 ASP O O 13.009 3.622 7.293 1.00 . A A . 24 ASP O 1 1
1 401 1 1 24 ASP OD1 O 11.696 5.634 9.556 1.00 . A A . 24 ASP OD1 1 1
1 402 1 1 24 ASP OD2 O 11.323 7.601 8.649 1.00 . A A . 24 ASP OD2 1 1
1 403 1 1 25 LEU C C 12.197 0.633 7.218 1.00 . A A . 25 LEU C 1 1
1 404 1 1 25 LEU CA C 11.391 1.528 8.167 1.00 . A A . 25 LEU CA 1 1
1 405 1 1 25 LEU CB C 10.192 0.754 8.715 1.00 . A A . 25 LEU CB 1 1
1 406 1 1 25 LEU CD1 C 8.612 1.207 10.609 1.00 . A A . 25 LEU CD1 1 1
1 407 1 1 25 LEU CD2 C 10.391 -0.533 10.857 1.00 . A A . 25 LEU CD2 1 1
1 408 1 1 25 LEU CG C 10.031 0.808 10.235 1.00 . A A . 25 LEU CG 1 1
1 409 1 1 25 LEU H H 9.978 2.925 7.428 1.00 . A A . 25 LEU H 1 1
1 410 1 1 25 LEU HA H 12.027 1.799 8.996 1.00 . A A . 25 LEU HA 1 1
1 411 1 1 25 LEU HB2 H 9.296 1.153 8.264 1.00 . A A . 25 LEU HB2 1 1
1 412 1 1 25 LEU HB3 H 10.294 -0.280 8.423 1.00 . A A . 25 LEU HB3 1 1
1 413 1 1 25 LEU HD11 H 7.911 0.668 9.991 1.00 . A A . 25 LEU HD11 1 1
1 414 1 1 25 LEU HD12 H 8.485 2.268 10.459 1.00 . A A . 25 LEU HD12 1 1
1 415 1 1 25 LEU HD13 H 8.434 0.968 11.648 1.00 . A A . 25 LEU HD13 1 1
1 416 1 1 25 LEU HD21 H 9.489 -1.102 11.033 1.00 . A A . 25 LEU HD21 1 1
1 417 1 1 25 LEU HD22 H 10.902 -0.369 11.795 1.00 . A A . 25 LEU HD22 1 1
1 418 1 1 25 LEU HD23 H 11.036 -1.079 10.186 1.00 . A A . 25 LEU HD23 1 1
1 419 1 1 25 LEU HG H 10.703 1.554 10.636 1.00 . A A . 25 LEU HG 1 1
1 420 1 1 25 LEU N N 10.939 2.774 7.542 1.00 . A A . 25 LEU N 1 1
1 421 1 1 25 LEU O O 13.119 -0.056 7.655 1.00 . A A . 25 LEU O 1 1
1 422 1 1 26 VAL C C 14.040 0.071 4.936 1.00 . A A . 26 VAL C 1 1
1 423 1 1 26 VAL CA C 12.543 -0.219 4.960 1.00 . A A . 26 VAL CA 1 1
1 424 1 1 26 VAL CB C 11.985 -0.047 3.534 1.00 . A A . 26 VAL CB 1 1
1 425 1 1 26 VAL CG1 C 10.565 -0.581 3.440 1.00 . A A . 26 VAL CG1 1 1
1 426 1 1 26 VAL CG2 C 12.050 1.408 3.102 1.00 . A A . 26 VAL CG2 1 1
1 427 1 1 26 VAL H H 11.093 1.175 5.639 1.00 . A A . 26 VAL H 1 1
1 428 1 1 26 VAL HA H 12.398 -1.250 5.253 1.00 . A A . 26 VAL HA 1 1
1 429 1 1 26 VAL HB H 12.602 -0.623 2.860 1.00 . A A . 26 VAL HB 1 1
1 430 1 1 26 VAL HG11 H 10.034 -0.056 2.661 1.00 . A A . 26 VAL HG11 1 1
1 431 1 1 26 VAL HG12 H 10.061 -0.431 4.383 1.00 . A A . 26 VAL HG12 1 1
1 432 1 1 26 VAL HG13 H 10.591 -1.636 3.210 1.00 . A A . 26 VAL HG13 1 1
1 433 1 1 26 VAL HG21 H 11.363 1.572 2.285 1.00 . A A . 26 VAL HG21 1 1
1 434 1 1 26 VAL HG22 H 13.055 1.642 2.779 1.00 . A A . 26 VAL HG22 1 1
1 435 1 1 26 VAL HG23 H 11.781 2.043 3.933 1.00 . A A . 26 VAL HG23 1 1
1 436 1 1 26 VAL N N 11.844 0.622 5.934 1.00 . A A . 26 VAL N 1 1
1 437 1 1 26 VAL O O 14.846 -0.815 4.670 1.00 . A A . 26 VAL O 1 1
1 438 1 1 27 LYS C C 16.646 0.773 6.091 1.00 . A A . 27 LYS C 1 1
1 439 1 1 27 LYS CA C 15.813 1.710 5.218 1.00 . A A . 27 LYS CA 1 1
1 440 1 1 27 LYS CB C 15.943 3.150 5.724 1.00 . A A . 27 LYS CB 1 1
1 441 1 1 27 LYS CD C 17.521 4.815 6.740 1.00 . A A . 27 LYS CD 1 1
1 442 1 1 27 LYS CE C 18.424 4.448 7.905 1.00 . A A . 27 LYS CE 1 1
1 443 1 1 27 LYS CG C 17.373 3.661 5.763 1.00 . A A . 27 LYS CG 1 1
1 444 1 1 27 LYS H H 13.723 1.982 5.416 1.00 . A A . 27 LYS H 1 1
1 445 1 1 27 LYS HA H 16.177 1.660 4.203 1.00 . A A . 27 LYS HA 1 1
1 446 1 1 27 LYS HB2 H 15.370 3.797 5.077 1.00 . A A . 27 LYS HB2 1 1
1 447 1 1 27 LYS HB3 H 15.537 3.205 6.723 1.00 . A A . 27 LYS HB3 1 1
1 448 1 1 27 LYS HD2 H 17.945 5.662 6.223 1.00 . A A . 27 LYS HD2 1 1
1 449 1 1 27 LYS HD3 H 16.545 5.076 7.123 1.00 . A A . 27 LYS HD3 1 1
1 450 1 1 27 LYS HE2 H 17.981 3.623 8.442 1.00 . A A . 27 LYS HE2 1 1
1 451 1 1 27 LYS HE3 H 19.388 4.148 7.517 1.00 . A A . 27 LYS HE3 1 1
1 452 1 1 27 LYS HG2 H 18.025 2.857 6.068 1.00 . A A . 27 LYS HG2 1 1
1 453 1 1 27 LYS HG3 H 17.651 4.000 4.775 1.00 . A A . 27 LYS HG3 1 1
1 454 1 1 27 LYS HZ1 H 18.690 6.479 8.309 1.00 . A A . 27 LYS HZ1 1 1
1 455 1 1 27 LYS HZ2 H 19.482 5.456 9.398 1.00 . A A . 27 LYS HZ2 1 1
1 456 1 1 27 LYS HZ3 H 17.805 5.655 9.492 1.00 . A A . 27 LYS HZ3 1 1
1 457 1 1 27 LYS N N 14.409 1.313 5.212 1.00 . A A . 27 LYS N 1 1
1 458 1 1 27 LYS NZ N 18.613 5.590 8.841 1.00 . A A . 27 LYS NZ 1 1
1 459 1 1 27 LYS O O 17.849 0.617 5.880 1.00 . A A . 27 LYS O 1 1
1 460 1 1 28 LYS C C 17.155 -2.028 7.331 1.00 . A A . 28 LYS C 1 1
1 461 1 1 28 LYS CA C 16.675 -0.738 8.005 1.00 . A A . 28 LYS CA 1 1
1 462 1 1 28 LYS CB C 15.742 -1.083 9.168 1.00 . A A . 28 LYS CB 1 1
1 463 1 1 28 LYS CD C 15.523 -3.508 9.794 1.00 . A A . 28 LYS CD 1 1
1 464 1 1 28 LYS CE C 15.548 -4.417 11.011 1.00 . A A . 28 LYS CE 1 1
1 465 1 1 28 LYS CG C 16.256 -2.202 10.059 1.00 . A A . 28 LYS CG 1 1
1 466 1 1 28 LYS H H 15.044 0.344 7.203 1.00 . A A . 28 LYS H 1 1
1 467 1 1 28 LYS HA H 17.536 -0.220 8.400 1.00 . A A . 28 LYS HA 1 1
1 468 1 1 28 LYS HB2 H 15.606 -0.202 9.777 1.00 . A A . 28 LYS HB2 1 1
1 469 1 1 28 LYS HB3 H 14.784 -1.382 8.767 1.00 . A A . 28 LYS HB3 1 1
1 470 1 1 28 LYS HD2 H 14.496 -3.289 9.542 1.00 . A A . 28 LYS HD2 1 1
1 471 1 1 28 LYS HD3 H 15.998 -4.014 8.967 1.00 . A A . 28 LYS HD3 1 1
1 472 1 1 28 LYS HE2 H 15.617 -5.442 10.677 1.00 . A A . 28 LYS HE2 1 1
1 473 1 1 28 LYS HE3 H 16.414 -4.174 11.608 1.00 . A A . 28 LYS HE3 1 1
1 474 1 1 28 LYS HG2 H 17.309 -2.348 9.866 1.00 . A A . 28 LYS HG2 1 1
1 475 1 1 28 LYS HG3 H 16.113 -1.922 11.092 1.00 . A A . 28 LYS HG3 1 1
1 476 1 1 28 LYS HZ1 H 13.484 -4.186 11.237 1.00 . A A . 28 LYS HZ1 1 1
1 477 1 1 28 LYS HZ2 H 14.395 -3.403 12.426 1.00 . A A . 28 LYS HZ2 1 1
1 478 1 1 28 LYS HZ3 H 14.213 -5.083 12.474 1.00 . A A . 28 LYS HZ3 1 1
1 479 1 1 28 LYS N N 16.000 0.167 7.081 1.00 . A A . 28 LYS N 1 1
1 480 1 1 28 LYS NZ N 14.325 -4.261 11.845 1.00 . A A . 28 LYS NZ 1 1
1 481 1 1 28 LYS O O 18.321 -2.400 7.460 1.00 . A A . 28 LYS O 1 1
1 482 1 1 29 ALA C C 16.151 -4.074 4.538 1.00 . A A . 29 ALA C 1 1
1 483 1 1 29 ALA CA C 16.611 -3.992 5.994 1.00 . A A . 29 ALA CA 1 1
1 484 1 1 29 ALA CB C 16.039 -5.157 6.784 1.00 . A A . 29 ALA CB 1 1
1 485 1 1 29 ALA H H 15.328 -2.404 6.587 1.00 . A A . 29 ALA H 1 1
1 486 1 1 29 ALA HA H 17.687 -4.076 6.019 1.00 . A A . 29 ALA HA 1 1
1 487 1 1 29 ALA HB1 H 16.409 -6.085 6.375 1.00 . A A . 29 ALA HB1 1 1
1 488 1 1 29 ALA HB2 H 14.962 -5.140 6.721 1.00 . A A . 29 ALA HB2 1 1
1 489 1 1 29 ALA HB3 H 16.340 -5.074 7.818 1.00 . A A . 29 ALA HB3 1 1
1 490 1 1 29 ALA N N 16.252 -2.728 6.641 1.00 . A A . 29 ALA N 1 1
1 491 1 1 29 ALA O O 15.924 -5.168 4.020 1.00 . A A . 29 ALA O 1 1
1 492 1 1 30 ASN C C 16.505 -2.007 1.655 1.00 . A A . 30 ASN C 1 1
1 493 1 1 30 ASN CA C 15.598 -2.909 2.479 1.00 . A A . 30 ASN CA 1 1
1 494 1 1 30 ASN CB C 14.145 -2.443 2.358 1.00 . A A . 30 ASN CB 1 1
1 495 1 1 30 ASN CG C 13.152 -3.568 2.581 1.00 . A A . 30 ASN CG 1 1
1 496 1 1 30 ASN H H 16.224 -2.087 4.332 1.00 . A A . 30 ASN H 1 1
1 497 1 1 30 ASN HA H 15.675 -3.916 2.097 1.00 . A A . 30 ASN HA 1 1
1 498 1 1 30 ASN HB2 H 13.959 -1.673 3.090 1.00 . A A . 30 ASN HB2 1 1
1 499 1 1 30 ASN HB3 H 13.986 -2.039 1.369 1.00 . A A . 30 ASN HB3 1 1
1 500 1 1 30 ASN HD21 H 11.688 -2.461 1.815 1.00 . A A . 30 ASN HD21 1 1
1 501 1 1 30 ASN HD22 H 11.236 -4.043 2.343 1.00 . A A . 30 ASN HD22 1 1
1 502 1 1 30 ASN N N 16.023 -2.930 3.877 1.00 . A A . 30 ASN N 1 1
1 503 1 1 30 ASN ND2 N 11.899 -3.334 2.208 1.00 . A A . 30 ASN ND2 1 1
1 504 1 1 30 ASN O O 17.114 -2.449 0.681 1.00 . A A . 30 ASN O 1 1
1 505 1 1 30 ASN OD1 O 13.506 -4.635 3.082 1.00 . A A . 30 ASN OD1 1 1
1 506 1 1 31 LEU C C 18.904 -0.263 1.401 1.00 . A A . 31 LEU C 1 1
1 507 1 1 31 LEU CA C 17.457 0.210 1.355 1.00 . A A . 31 LEU CA 1 1
1 508 1 1 31 LEU CB C 17.338 1.605 1.976 1.00 . A A . 31 LEU CB 1 1
1 509 1 1 31 LEU CD1 C 17.814 3.251 0.144 1.00 . A A . 31 LEU CD1 1 1
1 510 1 1 31 LEU CD2 C 18.587 3.723 2.475 1.00 . A A . 31 LEU CD2 1 1
1 511 1 1 31 LEU CG C 18.329 2.640 1.439 1.00 . A A . 31 LEU CG 1 1
1 512 1 1 31 LEU H H 16.103 -0.449 2.849 1.00 . A A . 31 LEU H 1 1
1 513 1 1 31 LEU HA H 17.136 0.250 0.324 1.00 . A A . 31 LEU HA 1 1
1 514 1 1 31 LEU HB2 H 16.337 1.970 1.798 1.00 . A A . 31 LEU HB2 1 1
1 515 1 1 31 LEU HB3 H 17.487 1.516 3.042 1.00 . A A . 31 LEU HB3 1 1
1 516 1 1 31 LEU HD11 H 18.588 3.861 -0.299 1.00 . A A . 31 LEU HD11 1 1
1 517 1 1 31 LEU HD12 H 16.950 3.863 0.353 1.00 . A A . 31 LEU HD12 1 1
1 518 1 1 31 LEU HD13 H 17.540 2.462 -0.541 1.00 . A A . 31 LEU HD13 1 1
1 519 1 1 31 LEU HD21 H 17.682 4.290 2.638 1.00 . A A . 31 LEU HD21 1 1
1 520 1 1 31 LEU HD22 H 19.365 4.383 2.121 1.00 . A A . 31 LEU HD22 1 1
1 521 1 1 31 LEU HD23 H 18.897 3.266 3.403 1.00 . A A . 31 LEU HD23 1 1
1 522 1 1 31 LEU HG H 19.269 2.151 1.225 1.00 . A A . 31 LEU HG 1 1
1 523 1 1 31 LEU N N 16.605 -0.743 2.058 1.00 . A A . 31 LEU N 1 1
1 524 1 1 31 LEU O O 19.714 0.078 0.537 1.00 . A A . 31 LEU O 1 1
1 525 1 1 32 GLU C C 20.890 -2.551 1.439 1.00 . A A . 32 GLU C 1 1
1 526 1 1 32 GLU CA C 20.548 -1.608 2.586 1.00 . A A . 32 GLU CA 1 1
1 527 1 1 32 GLU CB C 20.642 -2.346 3.921 1.00 . A A . 32 GLU CB 1 1
1 528 1 1 32 GLU CD C 21.280 -1.329 6.143 1.00 . A A . 32 GLU CD 1 1
1 529 1 1 32 GLU CG C 20.187 -1.512 5.108 1.00 . A A . 32 GLU CG 1 1
1 530 1 1 32 GLU H H 18.513 -1.302 3.060 1.00 . A A . 32 GLU H 1 1
1 531 1 1 32 GLU HA H 21.247 -0.785 2.587 1.00 . A A . 32 GLU HA 1 1
1 532 1 1 32 GLU HB2 H 20.024 -3.231 3.872 1.00 . A A . 32 GLU HB2 1 1
1 533 1 1 32 GLU HB3 H 21.667 -2.642 4.086 1.00 . A A . 32 GLU HB3 1 1
1 534 1 1 32 GLU HG2 H 19.883 -0.538 4.754 1.00 . A A . 32 GLU HG2 1 1
1 535 1 1 32 GLU HG3 H 19.346 -2.001 5.577 1.00 . A A . 32 GLU HG3 1 1
1 536 1 1 32 GLU N N 19.211 -1.064 2.414 1.00 . A A . 32 GLU N 1 1
1 537 1 1 32 GLU O O 21.958 -2.449 0.834 1.00 . A A . 32 GLU O 1 1
1 538 1 1 32 GLU OE1 O 21.855 -2.346 6.585 1.00 . A A . 32 GLU OE1 1 1
1 539 1 1 32 GLU OE2 O 21.562 -0.169 6.512 1.00 . A A . 32 GLU OE2 1 1
1 540 1 1 33 LYS C C 19.650 -3.842 -1.262 1.00 . A A . 33 LYS C 1 1
1 541 1 1 33 LYS CA C 20.161 -4.417 0.054 1.00 . A A . 33 LYS CA 1 1
1 542 1 1 33 LYS CB C 19.445 -5.731 0.365 1.00 . A A . 33 LYS CB 1 1
1 543 1 1 33 LYS CD C 19.548 -7.465 2.175 1.00 . A A . 33 LYS CD 1 1
1 544 1 1 33 LYS CE C 20.371 -8.584 2.792 1.00 . A A . 33 LYS CE 1 1
1 545 1 1 33 LYS CG C 20.319 -6.742 1.086 1.00 . A A . 33 LYS CG 1 1
1 546 1 1 33 LYS H H 19.134 -3.484 1.651 1.00 . A A . 33 LYS H 1 1
1 547 1 1 33 LYS HA H 21.221 -4.605 -0.037 1.00 . A A . 33 LYS HA 1 1
1 548 1 1 33 LYS HB2 H 18.587 -5.521 0.986 1.00 . A A . 33 LYS HB2 1 1
1 549 1 1 33 LYS HB3 H 19.110 -6.172 -0.562 1.00 . A A . 33 LYS HB3 1 1
1 550 1 1 33 LYS HD2 H 19.283 -6.758 2.946 1.00 . A A . 33 LYS HD2 1 1
1 551 1 1 33 LYS HD3 H 18.649 -7.885 1.747 1.00 . A A . 33 LYS HD3 1 1
1 552 1 1 33 LYS HE2 H 20.554 -9.337 2.040 1.00 . A A . 33 LYS HE2 1 1
1 553 1 1 33 LYS HE3 H 21.313 -8.175 3.128 1.00 . A A . 33 LYS HE3 1 1
1 554 1 1 33 LYS HG2 H 20.679 -7.466 0.371 1.00 . A A . 33 LYS HG2 1 1
1 555 1 1 33 LYS HG3 H 21.157 -6.226 1.533 1.00 . A A . 33 LYS HG3 1 1
1 556 1 1 33 LYS HZ1 H 19.594 -8.532 4.730 1.00 . A A . 33 LYS HZ1 1 1
1 557 1 1 33 LYS HZ2 H 20.212 -10.042 4.280 1.00 . A A . 33 LYS HZ2 1 1
1 558 1 1 33 LYS HZ3 H 18.723 -9.522 3.669 1.00 . A A . 33 LYS HZ3 1 1
1 559 1 1 33 LYS N N 19.968 -3.461 1.137 1.00 . A A . 33 LYS N 1 1
1 560 1 1 33 LYS NZ N 19.676 -9.213 3.949 1.00 . A A . 33 LYS NZ 1 1
1 561 1 1 33 LYS O O 19.522 -4.556 -2.257 1.00 . A A . 33 LYS O 1 1
1 562 1 1 34 GLU C C 17.508 -2.380 -2.874 1.00 . A A . 34 GLU C 1 1
1 563 1 1 34 GLU CA C 18.867 -1.845 -2.433 1.00 . A A . 34 GLU CA 1 1
1 564 1 1 34 GLU CB C 19.873 -1.958 -3.579 1.00 . A A . 34 GLU CB 1 1
1 565 1 1 34 GLU CD C 21.554 -0.467 -4.731 1.00 . A A . 34 GLU CD 1 1
1 566 1 1 34 GLU CG C 20.110 -0.645 -4.307 1.00 . A A . 34 GLU CG 1 1
1 567 1 1 34 GLU H H 19.488 -2.036 -0.422 1.00 . A A . 34 GLU H 1 1
1 568 1 1 34 GLU HA H 18.756 -0.804 -2.173 1.00 . A A . 34 GLU HA 1 1
1 569 1 1 34 GLU HB2 H 20.818 -2.301 -3.183 1.00 . A A . 34 GLU HB2 1 1
1 570 1 1 34 GLU HB3 H 19.509 -2.680 -4.294 1.00 . A A . 34 GLU HB3 1 1
1 571 1 1 34 GLU HG2 H 19.486 -0.618 -5.186 1.00 . A A . 34 GLU HG2 1 1
1 572 1 1 34 GLU HG3 H 19.839 0.168 -3.650 1.00 . A A . 34 GLU HG3 1 1
1 573 1 1 34 GLU N N 19.361 -2.542 -1.251 1.00 . A A . 34 GLU N 1 1
1 574 1 1 34 GLU O O 17.393 -3.039 -3.909 1.00 . A A . 34 GLU O 1 1
1 575 1 1 34 GLU OE1 O 21.903 -0.897 -5.851 1.00 . A A . 34 GLU OE1 1 1
1 576 1 1 34 GLU OE2 O 22.338 0.104 -3.942 1.00 . A A . 34 GLU OE2 1 1
1 577 1 1 35 PHE C C 14.332 -1.359 -3.024 1.00 . A A . 35 PHE C 1 1
1 578 1 1 35 PHE CA C 15.121 -2.511 -2.408 1.00 . A A . 35 PHE CA 1 1
1 579 1 1 35 PHE CB C 14.415 -3.029 -1.151 1.00 . A A . 35 PHE CB 1 1
1 580 1 1 35 PHE CD1 C 15.861 -5.090 -1.143 1.00 . A A . 35 PHE CD1 1 1
1 581 1 1 35 PHE CD2 C 13.605 -5.281 -0.394 1.00 . A A . 35 PHE CD2 1 1
1 582 1 1 35 PHE CE1 C 16.058 -6.437 -0.904 1.00 . A A . 35 PHE CE1 1 1
1 583 1 1 35 PHE CE2 C 13.796 -6.628 -0.153 1.00 . A A . 35 PHE CE2 1 1
1 584 1 1 35 PHE CG C 14.633 -4.497 -0.892 1.00 . A A . 35 PHE CG 1 1
1 585 1 1 35 PHE CZ C 15.025 -7.207 -0.408 1.00 . A A . 35 PHE CZ 1 1
1 586 1 1 35 PHE H H 16.634 -1.540 -1.285 1.00 . A A . 35 PHE H 1 1
1 587 1 1 35 PHE HA H 15.189 -3.311 -3.129 1.00 . A A . 35 PHE HA 1 1
1 588 1 1 35 PHE HB2 H 14.777 -2.483 -0.293 1.00 . A A . 35 PHE HB2 1 1
1 589 1 1 35 PHE HB3 H 13.352 -2.863 -1.253 1.00 . A A . 35 PHE HB3 1 1
1 590 1 1 35 PHE HD1 H 16.671 -4.489 -1.531 1.00 . A A . 35 PHE HD1 1 1
1 591 1 1 35 PHE HD2 H 12.644 -4.830 -0.195 1.00 . A A . 35 PHE HD2 1 1
1 592 1 1 35 PHE HE1 H 17.019 -6.887 -1.105 1.00 . A A . 35 PHE HE1 1 1
1 593 1 1 35 PHE HE2 H 12.986 -7.228 0.236 1.00 . A A . 35 PHE HE2 1 1
1 594 1 1 35 PHE HZ H 15.176 -8.260 -0.220 1.00 . A A . 35 PHE HZ 1 1
1 595 1 1 35 PHE N N 16.478 -2.078 -2.090 1.00 . A A . 35 PHE N 1 1
1 596 1 1 35 PHE O O 14.681 -0.192 -2.843 1.00 . A A . 35 PHE O 1 1
1 597 1 1 36 PHE C C 10.972 -0.858 -4.116 1.00 . A A . 36 PHE C 1 1
1 598 1 1 36 PHE CA C 12.457 -0.667 -4.413 1.00 . A A . 36 PHE CA 1 1
1 599 1 1 36 PHE CB C 12.687 -0.690 -5.926 1.00 . A A . 36 PHE CB 1 1
1 600 1 1 36 PHE CD1 C 14.698 0.796 -6.115 1.00 . A A . 36 PHE CD1 1 1
1 601 1 1 36 PHE CD2 C 14.870 -1.446 -6.907 1.00 . A A . 36 PHE CD2 1 1
1 602 1 1 36 PHE CE1 C 16.011 1.029 -6.479 1.00 . A A . 36 PHE CE1 1 1
1 603 1 1 36 PHE CE2 C 16.182 -1.220 -7.274 1.00 . A A . 36 PHE CE2 1 1
1 604 1 1 36 PHE CG C 14.114 -0.442 -6.325 1.00 . A A . 36 PHE CG 1 1
1 605 1 1 36 PHE CZ C 16.754 0.020 -7.059 1.00 . A A . 36 PHE CZ 1 1
1 606 1 1 36 PHE H H 13.048 -2.634 -3.883 1.00 . A A . 36 PHE H 1 1
1 607 1 1 36 PHE HA H 12.766 0.293 -4.030 1.00 . A A . 36 PHE HA 1 1
1 608 1 1 36 PHE HB2 H 12.399 -1.656 -6.312 1.00 . A A . 36 PHE HB2 1 1
1 609 1 1 36 PHE HB3 H 12.075 0.072 -6.387 1.00 . A A . 36 PHE HB3 1 1
1 610 1 1 36 PHE HD1 H 14.118 1.586 -5.662 1.00 . A A . 36 PHE HD1 1 1
1 611 1 1 36 PHE HD2 H 14.423 -2.415 -7.076 1.00 . A A . 36 PHE HD2 1 1
1 612 1 1 36 PHE HE1 H 16.453 1.998 -6.310 1.00 . A A . 36 PHE HE1 1 1
1 613 1 1 36 PHE HE2 H 16.762 -2.011 -7.727 1.00 . A A . 36 PHE HE2 1 1
1 614 1 1 36 PHE HZ H 17.780 0.199 -7.345 1.00 . A A . 36 PHE HZ 1 1
1 615 1 1 36 PHE N N 13.275 -1.688 -3.762 1.00 . A A . 36 PHE N 1 1
1 616 1 1 36 PHE O O 10.474 -1.982 -4.071 1.00 . A A . 36 PHE O 1 1
1 617 1 1 37 ILE C C 8.102 1.267 -4.496 1.00 . A A . 37 ILE C 1 1
1 618 1 1 37 ILE CA C 8.838 0.234 -3.644 1.00 . A A . 37 ILE CA 1 1
1 619 1 1 37 ILE CB C 8.546 0.509 -2.156 1.00 . A A . 37 ILE CB 1 1
1 620 1 1 37 ILE CD1 C 8.628 2.730 -0.915 1.00 . A A . 37 ILE CD1 1 1
1 621 1 1 37 ILE CG1 C 9.414 1.659 -1.641 1.00 . A A . 37 ILE CG1 1 1
1 622 1 1 37 ILE CG2 C 8.781 -0.746 -1.328 1.00 . A A . 37 ILE CG2 1 1
1 623 1 1 37 ILE H H 10.728 1.123 -3.983 1.00 . A A . 37 ILE H 1 1
1 624 1 1 37 ILE HA H 8.465 -0.750 -3.889 1.00 . A A . 37 ILE HA 1 1
1 625 1 1 37 ILE HB H 7.506 0.783 -2.060 1.00 . A A . 37 ILE HB 1 1
1 626 1 1 37 ILE HD11 H 8.361 2.374 0.069 1.00 . A A . 37 ILE HD11 1 1
1 627 1 1 37 ILE HD12 H 7.731 2.957 -1.471 1.00 . A A . 37 ILE HD12 1 1
1 628 1 1 37 ILE HD13 H 9.232 3.621 -0.825 1.00 . A A . 37 ILE HD13 1 1
1 629 1 1 37 ILE HG12 H 10.151 1.269 -0.956 1.00 . A A . 37 ILE HG12 1 1
1 630 1 1 37 ILE HG13 H 9.917 2.125 -2.477 1.00 . A A . 37 ILE HG13 1 1
1 631 1 1 37 ILE HG21 H 8.223 -1.567 -1.753 1.00 . A A . 37 ILE HG21 1 1
1 632 1 1 37 ILE HG22 H 8.453 -0.576 -0.314 1.00 . A A . 37 ILE HG22 1 1
1 633 1 1 37 ILE HG23 H 9.834 -0.988 -1.330 1.00 . A A . 37 ILE HG23 1 1
1 634 1 1 37 ILE N N 10.270 0.258 -3.925 1.00 . A A . 37 ILE N 1 1
1 635 1 1 37 ILE O O 8.608 2.366 -4.725 1.00 . A A . 37 ILE O 1 1
1 636 1 1 38 ASN C C 4.630 1.687 -5.495 1.00 . A A . 38 ASN C 1 1
1 637 1 1 38 ASN CA C 6.119 1.808 -5.805 1.00 . A A . 38 ASN CA 1 1
1 638 1 1 38 ASN CB C 6.361 1.508 -7.288 1.00 . A A . 38 ASN CB 1 1
1 639 1 1 38 ASN CG C 7.274 0.315 -7.497 1.00 . A A . 38 ASN CG 1 1
1 640 1 1 38 ASN H H 6.562 0.017 -4.761 1.00 . A A . 38 ASN H 1 1
1 641 1 1 38 ASN HA H 6.437 2.818 -5.596 1.00 . A A . 38 ASN HA 1 1
1 642 1 1 38 ASN HB2 H 5.414 1.300 -7.767 1.00 . A A . 38 ASN HB2 1 1
1 643 1 1 38 ASN HB3 H 6.813 2.371 -7.754 1.00 . A A . 38 ASN HB3 1 1
1 644 1 1 38 ASN HD21 H 5.897 -0.902 -6.739 1.00 . A A . 38 ASN HD21 1 1
1 645 1 1 38 ASN HD22 H 7.366 -1.655 -7.248 1.00 . A A . 38 ASN HD22 1 1
1 646 1 1 38 ASN N N 6.911 0.907 -4.971 1.00 . A A . 38 ASN N 1 1
1 647 1 1 38 ASN ND2 N 6.798 -0.867 -7.123 1.00 . A A . 38 ASN ND2 1 1
1 648 1 1 38 ASN O O 4.093 0.585 -5.407 1.00 . A A . 38 ASN O 1 1
1 649 1 1 38 ASN OD1 O 8.395 0.456 -7.986 1.00 . A A . 38 ASN OD1 1 1
1 650 1 1 39 SER C C 1.775 3.525 -6.196 1.00 . A A . 39 SER C 1 1
1 651 1 1 39 SER CA C 2.538 2.859 -5.055 1.00 . A A . 39 SER CA 1 1
1 652 1 1 39 SER CB C 2.272 3.602 -3.744 1.00 . A A . 39 SER CB 1 1
1 653 1 1 39 SER H H 4.454 3.678 -5.434 1.00 . A A . 39 SER H 1 1
1 654 1 1 39 SER HA H 2.199 1.839 -4.957 1.00 . A A . 39 SER HA 1 1
1 655 1 1 39 SER HB2 H 2.959 3.252 -2.988 1.00 . A A . 39 SER HB2 1 1
1 656 1 1 39 SER HB3 H 2.415 4.662 -3.898 1.00 . A A . 39 SER HB3 1 1
1 657 1 1 39 SER HG H 0.957 3.195 -2.352 1.00 . A A . 39 SER HG 1 1
1 658 1 1 39 SER N N 3.968 2.831 -5.342 1.00 . A A . 39 SER N 1 1
1 659 1 1 39 SER O O 2.086 4.649 -6.589 1.00 . A A . 39 SER O 1 1
1 660 1 1 39 SER OG O 0.948 3.381 -3.293 1.00 . A A . 39 SER OG 1 1
1 661 1 1 40 ALA C C -1.490 2.978 -7.688 1.00 . A A . 40 ALA C 1 1
1 662 1 1 40 ALA CA C -0.018 3.349 -7.836 1.00 . A A . 40 ALA CA 1 1
1 663 1 1 40 ALA CB C 0.524 2.835 -9.161 1.00 . A A . 40 ALA CB 1 1
1 664 1 1 40 ALA H H 0.581 1.929 -6.382 1.00 . A A . 40 ALA H 1 1
1 665 1 1 40 ALA HA H 0.074 4.424 -7.829 1.00 . A A . 40 ALA HA 1 1
1 666 1 1 40 ALA HB1 H -0.200 2.173 -9.614 1.00 . A A . 40 ALA HB1 1 1
1 667 1 1 40 ALA HB2 H 1.445 2.298 -8.989 1.00 . A A . 40 ALA HB2 1 1
1 668 1 1 40 ALA HB3 H 0.711 3.669 -9.821 1.00 . A A . 40 ALA HB3 1 1
1 669 1 1 40 ALA N N 0.779 2.822 -6.732 1.00 . A A . 40 ALA N 1 1
1 670 1 1 40 ALA O O -1.839 2.058 -6.949 1.00 . A A . 40 ALA O 1 1
1 671 1 1 41 GLY C C -4.194 2.344 -9.313 1.00 . A A . 41 GLY C 1 1
1 672 1 1 41 GLY CA C -3.773 3.435 -8.347 1.00 . A A . 41 GLY CA 1 1
1 673 1 1 41 GLY H H -2.010 4.419 -8.978 1.00 . A A . 41 GLY H 1 1
1 674 1 1 41 GLY HA2 H -4.031 3.129 -7.343 1.00 . A A . 41 GLY HA2 1 1
1 675 1 1 41 GLY HA3 H -4.311 4.341 -8.585 1.00 . A A . 41 GLY HA3 1 1
1 676 1 1 41 GLY N N -2.348 3.701 -8.404 1.00 . A A . 41 GLY N 1 1
1 677 1 1 41 GLY O O -3.351 1.713 -9.949 1.00 . A A . 41 GLY O 1 1
1 678 1 1 42 THR C C -6.050 1.560 -11.765 1.00 . A A . 42 THR C 1 1
1 679 1 1 42 THR CA C -6.031 1.093 -10.312 1.00 . A A . 42 THR CA 1 1
1 680 1 1 42 THR CB C -7.455 0.672 -9.902 1.00 . A A . 42 THR CB 1 1
1 681 1 1 42 THR CG2 C -8.296 1.886 -9.532 1.00 . A A . 42 THR CG2 1 1
1 682 1 1 42 THR H H -6.121 2.655 -8.884 1.00 . A A . 42 THR H 1 1
1 683 1 1 42 THR HA H -5.390 0.227 -10.236 1.00 . A A . 42 THR HA 1 1
1 684 1 1 42 THR HB H -7.389 0.024 -9.039 1.00 . A A . 42 THR HB 1 1
1 685 1 1 42 THR HG1 H -8.760 -0.623 -10.617 1.00 . A A . 42 THR HG1 1 1
1 686 1 1 42 THR HG21 H -7.651 2.670 -9.164 1.00 . A A . 42 THR HG21 1 1
1 687 1 1 42 THR HG22 H -9.005 1.613 -8.765 1.00 . A A . 42 THR HG22 1 1
1 688 1 1 42 THR HG23 H -8.826 2.236 -10.405 1.00 . A A . 42 THR HG23 1 1
1 689 1 1 42 THR N N -5.500 2.120 -9.421 1.00 . A A . 42 THR N 1 1
1 690 1 1 42 THR O O -5.628 0.832 -12.664 1.00 . A A . 42 THR O 1 1
1 691 1 1 42 THR OG1 O -8.086 -0.040 -10.973 1.00 . A A . 42 THR OG1 1 1
1 692 1 1 43 SER C C -5.901 4.662 -13.440 1.00 . A A . 43 SER C 1 1
1 693 1 1 43 SER CA C -6.625 3.322 -13.343 1.00 . A A . 43 SER CA 1 1
1 694 1 1 43 SER CB C -8.086 3.488 -13.763 1.00 . A A . 43 SER CB 1 1
1 695 1 1 43 SER H H -6.875 3.306 -11.239 1.00 . A A . 43 SER H 1 1
1 696 1 1 43 SER HA H -6.146 2.622 -14.011 1.00 . A A . 43 SER HA 1 1
1 697 1 1 43 SER HB2 H -8.453 4.441 -13.417 1.00 . A A . 43 SER HB2 1 1
1 698 1 1 43 SER HB3 H -8.155 3.445 -14.841 1.00 . A A . 43 SER HB3 1 1
1 699 1 1 43 SER HG H -9.757 2.815 -12.992 1.00 . A A . 43 SER HG 1 1
1 700 1 1 43 SER N N -6.548 2.772 -11.993 1.00 . A A . 43 SER N 1 1
1 701 1 1 43 SER O O -5.950 5.329 -14.473 1.00 . A A . 43 SER O 1 1
1 702 1 1 43 SER OG O -8.893 2.460 -13.214 1.00 . A A . 43 SER OG 1 1
1 703 1 1 44 GLY C C -5.331 7.492 -12.762 1.00 . A A . 44 GLY C 1 1
1 704 1 1 44 GLY CA C -4.490 6.297 -12.345 1.00 . A A . 44 GLY CA 1 1
1 705 1 1 44 GLY H H -5.214 4.466 -11.570 1.00 . A A . 44 GLY H 1 1
1 706 1 1 44 GLY HA2 H -4.120 6.468 -11.345 1.00 . A A . 44 GLY HA2 1 1
1 707 1 1 44 GLY HA3 H -3.649 6.213 -13.018 1.00 . A A . 44 GLY HA3 1 1
1 708 1 1 44 GLY N N -5.224 5.044 -12.361 1.00 . A A . 44 GLY N 1 1
1 709 1 1 44 GLY O O -4.794 8.493 -13.237 1.00 . A A . 44 GLY O 1 1
1 710 1 1 45 GLU C C -7.153 9.761 -12.194 1.00 . A A . 45 GLU C 1 1
1 711 1 1 45 GLU CA C -7.546 8.489 -12.938 1.00 . A A . 45 GLU CA 1 1
1 712 1 1 45 GLU CB C -8.994 8.120 -12.611 1.00 . A A . 45 GLU CB 1 1
1 713 1 1 45 GLU CD C -10.726 6.283 -12.686 1.00 . A A . 45 GLU CD 1 1
1 714 1 1 45 GLU CG C -9.478 6.866 -13.320 1.00 . A A . 45 GLU CG 1 1
1 715 1 1 45 GLU H H -7.018 6.576 -12.191 1.00 . A A . 45 GLU H 1 1
1 716 1 1 45 GLU HA H -7.454 8.661 -13.999 1.00 . A A . 45 GLU HA 1 1
1 717 1 1 45 GLU HB2 H -9.082 7.963 -11.546 1.00 . A A . 45 GLU HB2 1 1
1 718 1 1 45 GLU HB3 H -9.634 8.941 -12.899 1.00 . A A . 45 GLU HB3 1 1
1 719 1 1 45 GLU HG2 H -9.697 7.110 -14.348 1.00 . A A . 45 GLU HG2 1 1
1 720 1 1 45 GLU HG3 H -8.694 6.123 -13.286 1.00 . A A . 45 GLU HG3 1 1
1 721 1 1 45 GLU N N -6.646 7.395 -12.579 1.00 . A A . 45 GLU N 1 1
1 722 1 1 45 GLU O O -7.072 10.840 -12.780 1.00 . A A . 45 GLU O 1 1
1 723 1 1 45 GLU OE1 O -11.834 6.759 -13.010 1.00 . A A . 45 GLU OE1 1 1
1 724 1 1 45 GLU OE2 O -10.596 5.351 -11.864 1.00 . A A . 45 GLU OE2 1 1
1 725 1 1 46 HIS C C -5.509 10.251 -8.995 1.00 . A A . 46 HIS C 1 1
1 726 1 1 46 HIS CA C -6.491 10.731 -10.056 1.00 . A A . 46 HIS CA 1 1
1 727 1 1 46 HIS CB C -7.709 11.376 -9.391 1.00 . A A . 46 HIS CB 1 1
1 728 1 1 46 HIS CD2 C -9.557 9.624 -8.897 1.00 . A A . 46 HIS CD2 1 1
1 729 1 1 46 HIS CE1 C -9.162 9.335 -6.761 1.00 . A A . 46 HIS CE1 1 1
1 730 1 1 46 HIS CG C -8.518 10.426 -8.564 1.00 . A A . 46 HIS CG 1 1
1 731 1 1 46 HIS H H -6.969 8.721 -10.501 1.00 . A A . 46 HIS H 1 1
1 732 1 1 46 HIS HA H -6.000 11.461 -10.683 1.00 . A A . 46 HIS HA 1 1
1 733 1 1 46 HIS HB2 H -7.375 12.174 -8.745 1.00 . A A . 46 HIS HB2 1 1
1 734 1 1 46 HIS HB3 H -8.353 11.785 -10.155 1.00 . A A . 46 HIS HB3 1 1
1 735 1 1 46 HIS HD1 H -7.606 10.659 -6.679 1.00 . A A . 46 HIS HD1 1 1
1 736 1 1 46 HIS HD2 H -10.003 9.528 -9.877 1.00 . A A . 46 HIS HD2 1 1
1 737 1 1 46 HIS HE1 H -9.226 8.981 -5.743 1.00 . A A . 46 HIS HE1 1 1
1 738 1 1 46 HIS HE2 H -10.594 8.230 -7.720 1.00 . A A . 46 HIS HE2 1 1
1 739 1 1 46 HIS N N -6.895 9.613 -10.900 1.00 . A A . 46 HIS N 1 1
1 740 1 1 46 HIS ND1 N -8.296 10.221 -7.218 1.00 . A A . 46 HIS ND1 1 1
1 741 1 1 46 HIS NE2 N -9.938 8.958 -7.759 1.00 . A A . 46 HIS NE2 1 1
1 742 1 1 46 HIS O O -4.769 11.044 -8.414 1.00 . A A . 46 HIS O 1 1
1 743 1 1 47 ASP C C -3.221 8.875 -7.872 1.00 . A A . 47 ASP C 1 1
1 744 1 1 47 ASP CA C -4.637 8.313 -7.778 1.00 . A A . 47 ASP CA 1 1
1 745 1 1 47 ASP CB C -4.614 6.793 -7.984 1.00 . A A . 47 ASP CB 1 1
1 746 1 1 47 ASP CG C -5.851 6.286 -8.704 1.00 . A A . 47 ASP CG 1 1
1 747 1 1 47 ASP H H -6.138 8.374 -9.266 1.00 . A A . 47 ASP H 1 1
1 748 1 1 47 ASP HA H -5.030 8.526 -6.795 1.00 . A A . 47 ASP HA 1 1
1 749 1 1 47 ASP HB2 H -3.745 6.528 -8.569 1.00 . A A . 47 ASP HB2 1 1
1 750 1 1 47 ASP HB3 H -4.557 6.304 -7.021 1.00 . A A . 47 ASP HB3 1 1
1 751 1 1 47 ASP N N -5.519 8.940 -8.759 1.00 . A A . 47 ASP N 1 1
1 752 1 1 47 ASP O O -2.457 8.512 -8.767 1.00 . A A . 47 ASP O 1 1
1 753 1 1 47 ASP OD1 O -6.970 6.670 -8.306 1.00 . A A . 47 ASP OD1 1 1
1 754 1 1 47 ASP OD2 O -5.699 5.504 -9.665 1.00 . A A . 47 ASP OD2 1 1
1 755 1 1 48 GLY C C -1.474 11.624 -6.112 1.00 . A A . 48 GLY C 1 1
1 756 1 1 48 GLY CA C -1.553 10.362 -6.948 1.00 . A A . 48 GLY CA 1 1
1 757 1 1 48 GLY H H -3.523 10.020 -6.255 1.00 . A A . 48 GLY H 1 1
1 758 1 1 48 GLY HA2 H -0.847 9.644 -6.559 1.00 . A A . 48 GLY HA2 1 1
1 759 1 1 48 GLY HA3 H -1.281 10.600 -7.965 1.00 . A A . 48 GLY HA3 1 1
1 760 1 1 48 GLY N N -2.875 9.766 -6.945 1.00 . A A . 48 GLY N 1 1
1 761 1 1 48 GLY O O -0.403 11.979 -5.619 1.00 . A A . 48 GLY O 1 1
1 762 1 1 49 GLU C C -2.043 13.309 -3.784 1.00 . A A . 49 GLU C 1 1
1 763 1 1 49 GLU CA C -2.654 13.534 -5.164 1.00 . A A . 49 GLU CA 1 1
1 764 1 1 49 GLU CB C -4.095 14.030 -5.026 1.00 . A A . 49 GLU CB 1 1
1 765 1 1 49 GLU CD C -6.331 14.367 -6.151 1.00 . A A . 49 GLU CD 1 1
1 766 1 1 49 GLU CG C -4.858 14.059 -6.339 1.00 . A A . 49 GLU CG 1 1
1 767 1 1 49 GLU H H -3.429 11.973 -6.367 1.00 . A A . 49 GLU H 1 1
1 768 1 1 49 GLU HA H -2.073 14.282 -5.683 1.00 . A A . 49 GLU HA 1 1
1 769 1 1 49 GLU HB2 H -4.623 13.383 -4.342 1.00 . A A . 49 GLU HB2 1 1
1 770 1 1 49 GLU HB3 H -4.082 15.032 -4.620 1.00 . A A . 49 GLU HB3 1 1
1 771 1 1 49 GLU HG2 H -4.426 14.817 -6.976 1.00 . A A . 49 GLU HG2 1 1
1 772 1 1 49 GLU HG3 H -4.765 13.094 -6.816 1.00 . A A . 49 GLU HG3 1 1
1 773 1 1 49 GLU N N -2.608 12.306 -5.950 1.00 . A A . 49 GLU N 1 1
1 774 1 1 49 GLU O O -0.938 13.771 -3.501 1.00 . A A . 49 GLU O 1 1
1 775 1 1 49 GLU OE1 O -7.068 13.477 -5.679 1.00 . A A . 49 GLU OE1 1 1
1 776 1 1 49 GLU OE2 O -6.747 15.499 -6.477 1.00 . A A . 49 GLU OE2 1 1
1 777 1 1 50 GLY C C -2.802 13.248 -0.553 1.00 . A A . 50 GLY C 1 1
1 778 1 1 50 GLY CA C -2.262 12.299 -1.602 1.00 . A A . 50 GLY CA 1 1
1 779 1 1 50 GLY H H -3.629 12.232 -3.216 1.00 . A A . 50 GLY H 1 1
1 780 1 1 50 GLY HA2 H -2.541 11.292 -1.334 1.00 . A A . 50 GLY HA2 1 1
1 781 1 1 50 GLY HA3 H -1.184 12.370 -1.613 1.00 . A A . 50 GLY HA3 1 1
1 782 1 1 50 GLY N N -2.760 12.584 -2.934 1.00 . A A . 50 GLY N 1 1
1 783 1 1 50 GLY O O -2.047 14.019 0.040 1.00 . A A . 50 GLY O 1 1
1 784 1 1 51 MET C C -6.159 13.599 1.000 1.00 . A A . 51 MET C 1 1
1 785 1 1 51 MET CA C -4.734 14.050 0.681 1.00 . A A . 51 MET CA 1 1
1 786 1 1 51 MET CB C -4.739 15.504 0.201 1.00 . A A . 51 MET CB 1 1
1 787 1 1 51 MET CE C -3.790 17.661 -2.495 1.00 . A A . 51 MET CE 1 1
1 788 1 1 51 MET CG C -5.252 15.678 -1.220 1.00 . A A . 51 MET CG 1 1
1 789 1 1 51 MET H H -4.660 12.551 -0.812 1.00 . A A . 51 MET H 1 1
1 790 1 1 51 MET HA H -4.144 13.983 1.581 1.00 . A A . 51 MET HA 1 1
1 791 1 1 51 MET HB2 H -5.364 16.086 0.861 1.00 . A A . 51 MET HB2 1 1
1 792 1 1 51 MET HB3 H -3.729 15.887 0.244 1.00 . A A . 51 MET HB3 1 1
1 793 1 1 51 MET HE1 H -3.864 18.474 -3.202 1.00 . A A . 51 MET HE1 1 1
1 794 1 1 51 MET HE2 H -3.499 16.759 -3.012 1.00 . A A . 51 MET HE2 1 1
1 795 1 1 51 MET HE3 H -3.050 17.901 -1.746 1.00 . A A . 51 MET HE3 1 1
1 796 1 1 51 MET HG2 H -4.577 15.178 -1.896 1.00 . A A . 51 MET HG2 1 1
1 797 1 1 51 MET HG3 H -6.232 15.226 -1.292 1.00 . A A . 51 MET HG3 1 1
1 798 1 1 51 MET N N -4.108 13.189 -0.314 1.00 . A A . 51 MET N 1 1
1 799 1 1 51 MET O O -7.007 13.512 0.113 1.00 . A A . 51 MET O 1 1
1 800 1 1 51 MET SD S -5.378 17.410 -1.704 1.00 . A A . 51 MET SD 1 1
1 801 1 1 52 HIS C C -7.976 13.344 4.169 1.00 . A A . 52 HIS C 1 1
1 802 1 1 52 HIS CA C -7.733 12.899 2.730 1.00 . A A . 52 HIS CA 1 1
1 803 1 1 52 HIS CB C -7.880 11.381 2.615 1.00 . A A . 52 HIS CB 1 1
1 804 1 1 52 HIS CD2 C -9.694 9.722 1.782 1.00 . A A . 52 HIS CD2 1 1
1 805 1 1 52 HIS CE1 C -11.300 11.167 1.403 1.00 . A A . 52 HIS CE1 1 1
1 806 1 1 52 HIS CG C -9.219 10.950 2.100 1.00 . A A . 52 HIS CG 1 1
1 807 1 1 52 HIS H H -5.693 13.426 2.936 1.00 . A A . 52 HIS H 1 1
1 808 1 1 52 HIS HA H -8.467 13.371 2.093 1.00 . A A . 52 HIS HA 1 1
1 809 1 1 52 HIS HB2 H -7.127 11.001 1.941 1.00 . A A . 52 HIS HB2 1 1
1 810 1 1 52 HIS HB3 H -7.740 10.937 3.590 1.00 . A A . 52 HIS HB3 1 1
1 811 1 1 52 HIS HD1 H -10.216 12.803 1.984 1.00 . A A . 52 HIS HD1 1 1
1 812 1 1 52 HIS HD2 H -9.155 8.789 1.852 1.00 . A A . 52 HIS HD2 1 1
1 813 1 1 52 HIS HE1 H -12.249 11.599 1.125 1.00 . A A . 52 HIS HE1 1 1
1 814 1 1 52 HIS HE2 H -11.544 9.187 0.946 1.00 . A A . 52 HIS HE2 1 1
1 815 1 1 52 HIS N N -6.412 13.327 2.278 1.00 . A A . 52 HIS N 1 1
1 816 1 1 52 HIS ND1 N -10.250 11.833 1.851 1.00 . A A . 52 HIS ND1 1 1
1 817 1 1 52 HIS NE2 N -10.988 9.885 1.351 1.00 . A A . 52 HIS NE2 1 1
1 818 1 1 52 HIS O O -7.040 13.476 4.951 1.00 . A A . 52 HIS O 1 1
1 819 1 1 53 TYR C C -8.992 13.162 6.935 1.00 . A A . 53 TYR C 1 1
1 820 1 1 53 TYR CA C -9.612 14.031 5.843 1.00 . A A . 53 TYR CA 1 1
1 821 1 1 53 TYR CB C -11.134 14.039 5.986 1.00 . A A . 53 TYR CB 1 1
1 822 1 1 53 TYR CD1 C -11.409 15.877 4.272 1.00 . A A . 53 TYR CD1 1 1
1 823 1 1 53 TYR CD2 C -12.975 14.079 4.257 1.00 . A A . 53 TYR CD2 1 1
1 824 1 1 53 TYR CE1 C -12.062 16.461 3.204 1.00 . A A . 53 TYR CE1 1 1
1 825 1 1 53 TYR CE2 C -13.634 14.658 3.190 1.00 . A A . 53 TYR CE2 1 1
1 826 1 1 53 TYR CG C -11.853 14.677 4.817 1.00 . A A . 53 TYR CG 1 1
1 827 1 1 53 TYR CZ C -13.174 15.848 2.667 1.00 . A A . 53 TYR CZ 1 1
1 828 1 1 53 TYR H H -9.938 13.465 3.831 1.00 . A A . 53 TYR H 1 1
1 829 1 1 53 TYR HA H -9.250 15.041 5.963 1.00 . A A . 53 TYR HA 1 1
1 830 1 1 53 TYR HB2 H -11.486 13.021 6.076 1.00 . A A . 53 TYR HB2 1 1
1 831 1 1 53 TYR HB3 H -11.400 14.587 6.879 1.00 . A A . 53 TYR HB3 1 1
1 832 1 1 53 TYR HD1 H -10.536 16.352 4.694 1.00 . A A . 53 TYR HD1 1 1
1 833 1 1 53 TYR HD2 H -13.334 13.147 4.669 1.00 . A A . 53 TYR HD2 1 1
1 834 1 1 53 TYR HE1 H -11.701 17.393 2.795 1.00 . A A . 53 TYR HE1 1 1
1 835 1 1 53 TYR HE2 H -14.505 14.177 2.768 1.00 . A A . 53 TYR HE2 1 1
1 836 1 1 53 TYR HH H -13.330 16.267 0.797 1.00 . A A . 53 TYR HH 1 1
1 837 1 1 53 TYR N N -9.237 13.585 4.503 1.00 . A A . 53 TYR N 1 1
1 838 1 1 53 TYR O O -8.293 13.660 7.816 1.00 . A A . 53 TYR O 1 1
1 839 1 1 53 TYR OH O -13.827 16.426 1.604 1.00 . A A . 53 TYR OH 1 1
1 840 1 1 54 GLY C C -7.262 10.837 7.932 1.00 . A A . 54 GLY C 1 1
1 841 1 1 54 GLY CA C -8.777 10.945 7.888 1.00 . A A . 54 GLY CA 1 1
1 842 1 1 54 GLY H H -9.862 11.535 6.169 1.00 . A A . 54 GLY H 1 1
1 843 1 1 54 GLY HA2 H -9.124 11.271 8.857 1.00 . A A . 54 GLY HA2 1 1
1 844 1 1 54 GLY HA3 H -9.188 9.966 7.689 1.00 . A A . 54 GLY HA3 1 1
1 845 1 1 54 GLY N N -9.281 11.867 6.885 1.00 . A A . 54 GLY N 1 1
1 846 1 1 54 GLY O O -6.662 10.972 8.998 1.00 . A A . 54 GLY O 1 1
1 847 1 1 55 THR C C -4.442 11.685 7.061 1.00 . A A . 55 THR C 1 1
1 848 1 1 55 THR CA C -5.194 10.395 6.734 1.00 . A A . 55 THR CA 1 1
1 849 1 1 55 THR CB C -4.741 9.898 5.352 1.00 . A A . 55 THR CB 1 1
1 850 1 1 55 THR CG2 C -3.708 8.793 5.495 1.00 . A A . 55 THR CG2 1 1
1 851 1 1 55 THR H H -7.173 10.435 5.974 1.00 . A A . 55 THR H 1 1
1 852 1 1 55 THR HA H -4.922 9.642 7.461 1.00 . A A . 55 THR HA 1 1
1 853 1 1 55 THR HB H -4.292 10.723 4.817 1.00 . A A . 55 THR HB 1 1
1 854 1 1 55 THR HG1 H -5.752 9.624 3.681 1.00 . A A . 55 THR HG1 1 1
1 855 1 1 55 THR HG21 H -3.655 8.481 6.528 1.00 . A A . 55 THR HG21 1 1
1 856 1 1 55 THR HG22 H -2.743 9.159 5.179 1.00 . A A . 55 THR HG22 1 1
1 857 1 1 55 THR HG23 H -3.995 7.952 4.880 1.00 . A A . 55 THR HG23 1 1
1 858 1 1 55 THR N N -6.644 10.558 6.790 1.00 . A A . 55 THR N 1 1
1 859 1 1 55 THR O O -3.542 11.685 7.902 1.00 . A A . 55 THR O 1 1
1 860 1 1 55 THR OG1 O -5.867 9.415 4.611 1.00 . A A . 55 THR OG1 1 1
1 861 1 1 56 LYS C C -4.241 14.481 8.085 1.00 . A A . 56 LYS C 1 1
1 862 1 1 56 LYS CA C -4.143 14.064 6.623 1.00 . A A . 56 LYS CA 1 1
1 863 1 1 56 LYS CB C -4.739 15.150 5.726 1.00 . A A . 56 LYS CB 1 1
1 864 1 1 56 LYS CD C -3.779 17.184 4.606 1.00 . A A . 56 LYS CD 1 1
1 865 1 1 56 LYS CE C -4.843 17.692 3.647 1.00 . A A . 56 LYS CE 1 1
1 866 1 1 56 LYS CG C -3.770 15.666 4.675 1.00 . A A . 56 LYS CG 1 1
1 867 1 1 56 LYS H H -5.521 12.720 5.732 1.00 . A A . 56 LYS H 1 1
1 868 1 1 56 LYS HA H -3.097 13.942 6.376 1.00 . A A . 56 LYS HA 1 1
1 869 1 1 56 LYS HB2 H -5.605 14.750 5.222 1.00 . A A . 56 LYS HB2 1 1
1 870 1 1 56 LYS HB3 H -5.044 15.982 6.343 1.00 . A A . 56 LYS HB3 1 1
1 871 1 1 56 LYS HD2 H -3.979 17.578 5.591 1.00 . A A . 56 LYS HD2 1 1
1 872 1 1 56 LYS HD3 H -2.810 17.524 4.269 1.00 . A A . 56 LYS HD3 1 1
1 873 1 1 56 LYS HE2 H -4.445 17.672 2.643 1.00 . A A . 56 LYS HE2 1 1
1 874 1 1 56 LYS HE3 H -5.703 17.042 3.705 1.00 . A A . 56 LYS HE3 1 1
1 875 1 1 56 LYS HG2 H -2.774 15.333 4.923 1.00 . A A . 56 LYS HG2 1 1
1 876 1 1 56 LYS HG3 H -4.055 15.269 3.711 1.00 . A A . 56 LYS HG3 1 1
1 877 1 1 56 LYS HZ1 H -4.478 19.743 3.805 1.00 . A A . 56 LYS HZ1 1 1
1 878 1 1 56 LYS HZ2 H -5.551 19.146 4.969 1.00 . A A . 56 LYS HZ2 1 1
1 879 1 1 56 LYS HZ3 H -6.069 19.361 3.373 1.00 . A A . 56 LYS HZ3 1 1
1 880 1 1 56 LYS N N -4.803 12.779 6.394 1.00 . A A . 56 LYS N 1 1
1 881 1 1 56 LYS NZ N -5.264 19.083 3.970 1.00 . A A . 56 LYS NZ 1 1
1 882 1 1 56 LYS O O -3.240 14.844 8.697 1.00 . A A . 56 LYS O 1 1
1 883 1 1 57 ASN C C -4.767 13.953 10.935 1.00 . A A . 57 ASN C 1 1
1 884 1 1 57 ASN CA C -5.663 14.793 10.033 1.00 . A A . 57 ASN CA 1 1
1 885 1 1 57 ASN CB C -7.131 14.595 10.418 1.00 . A A . 57 ASN CB 1 1
1 886 1 1 57 ASN CG C -7.377 14.801 11.900 1.00 . A A . 57 ASN CG 1 1
1 887 1 1 57 ASN H H -6.210 14.124 8.100 1.00 . A A . 57 ASN H 1 1
1 888 1 1 57 ASN HA H -5.402 15.834 10.150 1.00 . A A . 57 ASN HA 1 1
1 889 1 1 57 ASN HB2 H -7.737 15.302 9.871 1.00 . A A . 57 ASN HB2 1 1
1 890 1 1 57 ASN HB3 H -7.433 13.590 10.157 1.00 . A A . 57 ASN HB3 1 1
1 891 1 1 57 ASN HD21 H -7.731 12.858 12.135 1.00 . A A . 57 ASN HD21 1 1
1 892 1 1 57 ASN HD22 H -7.846 13.822 13.566 1.00 . A A . 57 ASN HD22 1 1
1 893 1 1 57 ASN N N -5.449 14.425 8.639 1.00 . A A . 57 ASN N 1 1
1 894 1 1 57 ASN ND2 N -7.683 13.718 12.605 1.00 . A A . 57 ASN ND2 1 1
1 895 1 1 57 ASN O O -4.112 14.469 11.843 1.00 . A A . 57 ASN O 1 1
1 896 1 1 57 ASN OD1 O -7.295 15.920 12.405 1.00 . A A . 57 ASN OD1 1 1
1 897 1 1 58 LYS C C -2.459 12.162 11.394 1.00 . A A . 58 LYS C 1 1
1 898 1 1 58 LYS CA C -3.919 11.725 11.420 1.00 . A A . 58 LYS CA 1 1
1 899 1 1 58 LYS CB C -4.057 10.319 10.837 1.00 . A A . 58 LYS CB 1 1
1 900 1 1 58 LYS CD C -2.931 8.275 11.745 1.00 . A A . 58 LYS CD 1 1
1 901 1 1 58 LYS CE C -2.255 8.031 13.081 1.00 . A A . 58 LYS CE 1 1
1 902 1 1 58 LYS CG C -4.104 9.227 11.889 1.00 . A A . 58 LYS CG 1 1
1 903 1 1 58 LYS H H -5.277 12.314 9.915 1.00 . A A . 58 LYS H 1 1
1 904 1 1 58 LYS HA H -4.269 11.723 12.441 1.00 . A A . 58 LYS HA 1 1
1 905 1 1 58 LYS HB2 H -4.968 10.270 10.259 1.00 . A A . 58 LYS HB2 1 1
1 906 1 1 58 LYS HB3 H -3.218 10.127 10.186 1.00 . A A . 58 LYS HB3 1 1
1 907 1 1 58 LYS HD2 H -3.288 7.334 11.357 1.00 . A A . 58 LYS HD2 1 1
1 908 1 1 58 LYS HD3 H -2.213 8.703 11.060 1.00 . A A . 58 LYS HD3 1 1
1 909 1 1 58 LYS HE2 H -1.733 8.928 13.377 1.00 . A A . 58 LYS HE2 1 1
1 910 1 1 58 LYS HE3 H -3.016 7.798 13.814 1.00 . A A . 58 LYS HE3 1 1
1 911 1 1 58 LYS HG2 H -4.068 9.681 12.868 1.00 . A A . 58 LYS HG2 1 1
1 912 1 1 58 LYS HG3 H -5.024 8.672 11.778 1.00 . A A . 58 LYS HG3 1 1
1 913 1 1 58 LYS HZ1 H -0.567 7.006 13.763 1.00 . A A . 58 LYS HZ1 1 1
1 914 1 1 58 LYS HZ2 H -0.803 6.901 12.091 1.00 . A A . 58 LYS HZ2 1 1
1 915 1 1 58 LYS HZ3 H -1.777 5.999 13.140 1.00 . A A . 58 LYS HZ3 1 1
1 916 1 1 58 LYS N N -4.738 12.654 10.660 1.00 . A A . 58 LYS N 1 1
1 917 1 1 58 LYS NZ N -1.282 6.906 13.013 1.00 . A A . 58 LYS NZ 1 1
1 918 1 1 58 LYS O O -1.787 12.187 12.426 1.00 . A A . 58 LYS O 1 1
1 919 1 1 59 LEU C C -0.380 14.308 10.708 1.00 . A A . 59 LEU C 1 1
1 920 1 1 59 LEU CA C -0.607 12.959 10.028 1.00 . A A . 59 LEU CA 1 1
1 921 1 1 59 LEU CB C -0.272 13.058 8.537 1.00 . A A . 59 LEU CB 1 1
1 922 1 1 59 LEU CD1 C -0.768 11.890 6.368 1.00 . A A . 59 LEU CD1 1 1
1 923 1 1 59 LEU CD2 C 1.155 11.139 7.772 1.00 . A A . 59 LEU CD2 1 1
1 924 1 1 59 LEU CG C -0.250 11.721 7.787 1.00 . A A . 59 LEU CG 1 1
1 925 1 1 59 LEU H H -2.574 12.474 9.426 1.00 . A A . 59 LEU H 1 1
1 926 1 1 59 LEU HA H 0.040 12.226 10.486 1.00 . A A . 59 LEU HA 1 1
1 927 1 1 59 LEU HB2 H -1.002 13.700 8.068 1.00 . A A . 59 LEU HB2 1 1
1 928 1 1 59 LEU HB3 H 0.701 13.514 8.439 1.00 . A A . 59 LEU HB3 1 1
1 929 1 1 59 LEU HD11 H -1.841 11.763 6.356 1.00 . A A . 59 LEU HD11 1 1
1 930 1 1 59 LEU HD12 H -0.311 11.148 5.728 1.00 . A A . 59 LEU HD12 1 1
1 931 1 1 59 LEU HD13 H -0.518 12.877 6.008 1.00 . A A . 59 LEU HD13 1 1
1 932 1 1 59 LEU HD21 H 1.458 10.906 8.782 1.00 . A A . 59 LEU HD21 1 1
1 933 1 1 59 LEU HD22 H 1.839 11.859 7.349 1.00 . A A . 59 LEU HD22 1 1
1 934 1 1 59 LEU HD23 H 1.164 10.238 7.176 1.00 . A A . 59 LEU HD23 1 1
1 935 1 1 59 LEU HG H -0.897 11.021 8.296 1.00 . A A . 59 LEU HG 1 1
1 936 1 1 59 LEU N N -1.983 12.512 10.205 1.00 . A A . 59 LEU N 1 1
1 937 1 1 59 LEU O O 0.693 14.569 11.243 1.00 . A A . 59 LEU O 1 1
1 938 1 1 60 ALA C C -1.058 16.373 12.794 1.00 . A A . 60 ALA C 1 1
1 939 1 1 60 ALA CA C -1.306 16.482 11.295 1.00 . A A . 60 ALA CA 1 1
1 940 1 1 60 ALA CB C -2.572 17.282 11.026 1.00 . A A . 60 ALA CB 1 1
1 941 1 1 60 ALA H H -2.232 14.898 10.243 1.00 . A A . 60 ALA H 1 1
1 942 1 1 60 ALA HA H -0.476 17.003 10.840 1.00 . A A . 60 ALA HA 1 1
1 943 1 1 60 ALA HB1 H -3.303 17.064 11.791 1.00 . A A . 60 ALA HB1 1 1
1 944 1 1 60 ALA HB2 H -2.970 17.012 10.059 1.00 . A A . 60 ALA HB2 1 1
1 945 1 1 60 ALA HB3 H -2.340 18.337 11.039 1.00 . A A . 60 ALA HB3 1 1
1 946 1 1 60 ALA N N -1.399 15.162 10.681 1.00 . A A . 60 ALA N 1 1
1 947 1 1 60 ALA O O -0.397 17.225 13.388 1.00 . A A . 60 ALA O 1 1
1 948 1 1 61 GLN C C 0.026 15.101 15.240 1.00 . A A . 61 GLN C 1 1
1 949 1 1 61 GLN CA C -1.446 15.095 14.830 1.00 . A A . 61 GLN CA 1 1
1 950 1 1 61 GLN CB C -2.090 13.768 15.230 1.00 . A A . 61 GLN CB 1 1
1 951 1 1 61 GLN CD C -3.746 13.137 17.030 1.00 . A A . 61 GLN CD 1 1
1 952 1 1 61 GLN CG C -3.512 13.915 15.750 1.00 . A A . 61 GLN CG 1 1
1 953 1 1 61 GLN H H -2.121 14.682 12.866 1.00 . A A . 61 GLN H 1 1
1 954 1 1 61 GLN HA H -1.951 15.897 15.346 1.00 . A A . 61 GLN HA 1 1
1 955 1 1 61 GLN HB2 H -2.111 13.117 14.369 1.00 . A A . 61 GLN HB2 1 1
1 956 1 1 61 GLN HB3 H -1.493 13.309 16.004 1.00 . A A . 61 GLN HB3 1 1
1 957 1 1 61 GLN HE21 H -3.584 11.419 16.042 1.00 . A A . 61 GLN HE21 1 1
1 958 1 1 61 GLN HE22 H -3.888 11.284 17.738 1.00 . A A . 61 GLN HE22 1 1
1 959 1 1 61 GLN HG2 H -3.705 14.960 15.943 1.00 . A A . 61 GLN HG2 1 1
1 960 1 1 61 GLN HG3 H -4.196 13.555 14.996 1.00 . A A . 61 GLN HG3 1 1
1 961 1 1 61 GLN N N -1.600 15.321 13.398 1.00 . A A . 61 GLN N 1 1
1 962 1 1 61 GLN NE2 N -3.738 11.814 16.926 1.00 . A A . 61 GLN NE2 1 1
1 963 1 1 61 GLN O O 0.383 15.656 16.281 1.00 . A A . 61 GLN O 1 1
1 964 1 1 61 GLN OE1 O -3.931 13.718 18.100 1.00 . A A . 61 GLN OE1 1 1
1 965 1 1 62 LEU C C 3.133 14.227 13.451 1.00 . A A . 62 LEU C 1 1
1 966 1 1 62 LEU CA C 2.304 14.419 14.721 1.00 . A A . 62 LEU CA 1 1
1 967 1 1 62 LEU CB C 2.595 13.285 15.708 1.00 . A A . 62 LEU CB 1 1
1 968 1 1 62 LEU CD1 C 2.274 10.841 15.248 1.00 . A A . 62 LEU CD1 1 1
1 969 1 1 62 LEU CD2 C 0.949 11.954 17.052 1.00 . A A . 62 LEU CD2 1 1
1 970 1 1 62 LEU CG C 1.593 12.128 15.685 1.00 . A A . 62 LEU CG 1 1
1 971 1 1 62 LEU H H 0.534 14.052 13.612 1.00 . A A . 62 LEU H 1 1
1 972 1 1 62 LEU HA H 2.586 15.357 15.177 1.00 . A A . 62 LEU HA 1 1
1 973 1 1 62 LEU HB2 H 3.576 12.888 15.489 1.00 . A A . 62 LEU HB2 1 1
1 974 1 1 62 LEU HB3 H 2.608 13.699 16.705 1.00 . A A . 62 LEU HB3 1 1
1 975 1 1 62 LEU HD11 H 1.525 10.106 14.990 1.00 . A A . 62 LEU HD11 1 1
1 976 1 1 62 LEU HD12 H 2.883 10.465 16.057 1.00 . A A . 62 LEU HD12 1 1
1 977 1 1 62 LEU HD13 H 2.898 11.036 14.389 1.00 . A A . 62 LEU HD13 1 1
1 978 1 1 62 LEU HD21 H 1.367 11.085 17.538 1.00 . A A . 62 LEU HD21 1 1
1 979 1 1 62 LEU HD22 H -0.116 11.822 16.934 1.00 . A A . 62 LEU HD22 1 1
1 980 1 1 62 LEU HD23 H 1.140 12.829 17.654 1.00 . A A . 62 LEU HD23 1 1
1 981 1 1 62 LEU HG H 0.811 12.351 14.971 1.00 . A A . 62 LEU HG 1 1
1 982 1 1 62 LEU N N 0.875 14.480 14.425 1.00 . A A . 62 LEU N 1 1
1 983 1 1 62 LEU O O 4.180 14.852 13.283 1.00 . A A . 62 LEU O 1 1
1 984 1 1 63 ASN C C 3.387 14.294 10.398 1.00 . A A . 63 ASN C 1 1
1 985 1 1 63 ASN CA C 3.363 13.073 11.315 1.00 . A A . 63 ASN CA 1 1
1 986 1 1 63 ASN CB C 2.695 11.900 10.595 1.00 . A A . 63 ASN CB 1 1
1 987 1 1 63 ASN CG C 2.335 10.768 11.539 1.00 . A A . 63 ASN CG 1 1
1 988 1 1 63 ASN H H 1.825 12.883 12.760 1.00 . A A . 63 ASN H 1 1
1 989 1 1 63 ASN HA H 4.379 12.800 11.559 1.00 . A A . 63 ASN HA 1 1
1 990 1 1 63 ASN HB2 H 1.787 12.247 10.115 1.00 . A A . 63 ASN HB2 1 1
1 991 1 1 63 ASN HB3 H 3.370 11.518 9.843 1.00 . A A . 63 ASN HB3 1 1
1 992 1 1 63 ASN HD21 H 0.484 11.468 11.719 1.00 . A A . 63 ASN HD21 1 1
1 993 1 1 63 ASN HD22 H 0.833 10.033 12.614 1.00 . A A . 63 ASN HD22 1 1
1 994 1 1 63 ASN N N 2.662 13.356 12.566 1.00 . A A . 63 ASN N 1 1
1 995 1 1 63 ASN ND2 N 1.092 10.756 12.005 1.00 . A A . 63 ASN ND2 1 1
1 996 1 1 63 ASN O O 3.116 15.416 10.828 1.00 . A A . 63 ASN O 1 1
1 997 1 1 63 ASN OD1 O 3.166 9.911 11.845 1.00 . A A . 63 ASN OD1 1 1
1 998 1 1 64 ILE C C 2.473 15.157 7.314 1.00 . A A . 64 ILE C 1 1
1 999 1 1 64 ILE CA C 3.758 15.134 8.138 1.00 . A A . 64 ILE CA 1 1
1 1000 1 1 64 ILE CB C 4.964 14.972 7.193 1.00 . A A . 64 ILE CB 1 1
1 1001 1 1 64 ILE CD1 C 7.375 14.151 7.216 1.00 . A A . 64 ILE CD1 1 1
1 1002 1 1 64 ILE CG1 C 6.256 14.807 7.996 1.00 . A A . 64 ILE CG1 1 1
1 1003 1 1 64 ILE CG2 C 5.070 16.165 6.253 1.00 . A A . 64 ILE CG2 1 1
1 1004 1 1 64 ILE H H 3.906 13.146 8.845 1.00 . A A . 64 ILE H 1 1
1 1005 1 1 64 ILE HA H 3.857 16.073 8.664 1.00 . A A . 64 ILE HA 1 1
1 1006 1 1 64 ILE HB H 4.807 14.087 6.593 1.00 . A A . 64 ILE HB 1 1
1 1007 1 1 64 ILE HD11 H 7.210 13.084 7.178 1.00 . A A . 64 ILE HD11 1 1
1 1008 1 1 64 ILE HD12 H 8.319 14.354 7.701 1.00 . A A . 64 ILE HD12 1 1
1 1009 1 1 64 ILE HD13 H 7.393 14.547 6.211 1.00 . A A . 64 ILE HD13 1 1
1 1010 1 1 64 ILE HG12 H 6.601 15.780 8.314 1.00 . A A . 64 ILE HG12 1 1
1 1011 1 1 64 ILE HG13 H 6.056 14.198 8.866 1.00 . A A . 64 ILE HG13 1 1
1 1012 1 1 64 ILE HG21 H 5.797 15.954 5.484 1.00 . A A . 64 ILE HG21 1 1
1 1013 1 1 64 ILE HG22 H 5.379 17.036 6.812 1.00 . A A . 64 ILE HG22 1 1
1 1014 1 1 64 ILE HG23 H 4.109 16.351 5.799 1.00 . A A . 64 ILE HG23 1 1
1 1015 1 1 64 ILE N N 3.707 14.063 9.126 1.00 . A A . 64 ILE N 1 1
1 1016 1 1 64 ILE O O 1.958 14.107 6.935 1.00 . A A . 64 ILE O 1 1
1 1017 1 1 65 GLU C C 0.699 15.608 5.067 1.00 . A A . 65 GLU C 1 1
1 1018 1 1 65 GLU CA C 0.721 16.516 6.284 1.00 . A A . 65 GLU CA 1 1
1 1019 1 1 65 GLU CB C 0.538 17.972 5.856 1.00 . A A . 65 GLU CB 1 1
1 1020 1 1 65 GLU CD C -0.309 19.799 7.382 1.00 . A A . 65 GLU CD 1 1
1 1021 1 1 65 GLU CG C -0.679 18.641 6.475 1.00 . A A . 65 GLU CG 1 1
1 1022 1 1 65 GLU H H 2.413 17.157 7.390 1.00 . A A . 65 GLU H 1 1
1 1023 1 1 65 GLU HA H -0.087 16.237 6.920 1.00 . A A . 65 GLU HA 1 1
1 1024 1 1 65 GLU HB2 H 1.416 18.533 6.142 1.00 . A A . 65 GLU HB2 1 1
1 1025 1 1 65 GLU HB3 H 0.433 18.009 4.781 1.00 . A A . 65 GLU HB3 1 1
1 1026 1 1 65 GLU HG2 H -1.313 19.011 5.685 1.00 . A A . 65 GLU HG2 1 1
1 1027 1 1 65 GLU HG3 H -1.219 17.907 7.055 1.00 . A A . 65 GLU HG3 1 1
1 1028 1 1 65 GLU N N 1.957 16.358 7.051 1.00 . A A . 65 GLU N 1 1
1 1029 1 1 65 GLU O O -0.323 14.998 4.747 1.00 . A A . 65 GLU O 1 1
1 1030 1 1 65 GLU OE1 O 0.036 20.878 6.857 1.00 . A A . 65 GLU OE1 1 1
1 1031 1 1 65 GLU OE2 O -0.368 19.626 8.618 1.00 . A A . 65 GLU OE2 1 1
1 1032 1 1 66 HIS C C 3.375 14.926 2.589 1.00 . A A . 66 HIS C 1 1
1 1033 1 1 66 HIS CA C 2.004 14.693 3.220 1.00 . A A . 66 HIS CA 1 1
1 1034 1 1 66 HIS CB C 0.887 14.969 2.201 1.00 . A A . 66 HIS CB 1 1
1 1035 1 1 66 HIS CD2 C 1.744 15.618 -0.162 1.00 . A A . 66 HIS CD2 1 1
1 1036 1 1 66 HIS CE1 C 1.611 17.798 0.036 1.00 . A A . 66 HIS CE1 1 1
1 1037 1 1 66 HIS CG C 1.281 15.887 1.082 1.00 . A A . 66 HIS CG 1 1
1 1038 1 1 66 HIS H H 2.596 16.037 4.750 1.00 . A A . 66 HIS H 1 1
1 1039 1 1 66 HIS HA H 1.943 13.660 3.534 1.00 . A A . 66 HIS HA 1 1
1 1040 1 1 66 HIS HB2 H 0.576 14.034 1.761 1.00 . A A . 66 HIS HB2 1 1
1 1041 1 1 66 HIS HB3 H 0.048 15.414 2.714 1.00 . A A . 66 HIS HB3 1 1
1 1042 1 1 66 HIS HD1 H 0.912 17.767 1.960 1.00 . A A . 66 HIS HD1 1 1
1 1043 1 1 66 HIS HD2 H 1.924 14.638 -0.580 1.00 . A A . 66 HIS HD2 1 1
1 1044 1 1 66 HIS HE1 H 1.661 18.854 -0.181 1.00 . A A . 66 HIS HE1 1 1
1 1045 1 1 66 HIS HE2 H 2.196 16.940 -1.729 1.00 . A A . 66 HIS HE2 1 1
1 1046 1 1 66 HIS N N 1.838 15.526 4.412 1.00 . A A . 66 HIS N 1 1
1 1047 1 1 66 HIS ND1 N 1.211 17.261 1.176 1.00 . A A . 66 HIS ND1 1 1
1 1048 1 1 66 HIS NE2 N 1.940 16.823 -0.791 1.00 . A A . 66 HIS NE2 1 1
1 1049 1 1 66 HIS O O 3.996 15.968 2.801 1.00 . A A . 66 HIS O 1 1
1 1050 1 1 67 LYS C C 5.313 12.927 0.135 1.00 . A A . 67 LYS C 1 1
1 1051 1 1 67 LYS CA C 5.134 14.050 1.150 1.00 . A A . 67 LYS CA 1 1
1 1052 1 1 67 LYS CB C 6.265 14.009 2.184 1.00 . A A . 67 LYS CB 1 1
1 1053 1 1 67 LYS CD C 5.418 13.006 4.327 1.00 . A A . 67 LYS CD 1 1
1 1054 1 1 67 LYS CE C 4.203 12.092 4.378 1.00 . A A . 67 LYS CE 1 1
1 1055 1 1 67 LYS CG C 6.238 12.772 3.070 1.00 . A A . 67 LYS CG 1 1
1 1056 1 1 67 LYS H H 3.295 13.146 1.682 1.00 . A A . 67 LYS H 1 1
1 1057 1 1 67 LYS HA H 5.168 14.995 0.631 1.00 . A A . 67 LYS HA 1 1
1 1058 1 1 67 LYS HB2 H 7.212 14.032 1.665 1.00 . A A . 67 LYS HB2 1 1
1 1059 1 1 67 LYS HB3 H 6.190 14.881 2.817 1.00 . A A . 67 LYS HB3 1 1
1 1060 1 1 67 LYS HD2 H 6.036 12.813 5.192 1.00 . A A . 67 LYS HD2 1 1
1 1061 1 1 67 LYS HD3 H 5.086 14.033 4.343 1.00 . A A . 67 LYS HD3 1 1
1 1062 1 1 67 LYS HE2 H 3.322 12.674 4.156 1.00 . A A . 67 LYS HE2 1 1
1 1063 1 1 67 LYS HE3 H 4.321 11.319 3.633 1.00 . A A . 67 LYS HE3 1 1
1 1064 1 1 67 LYS HG2 H 5.804 11.954 2.515 1.00 . A A . 67 LYS HG2 1 1
1 1065 1 1 67 LYS HG3 H 7.250 12.522 3.352 1.00 . A A . 67 LYS HG3 1 1
1 1066 1 1 67 LYS HZ1 H 4.753 11.824 6.376 1.00 . A A . 67 LYS HZ1 1 1
1 1067 1 1 67 LYS HZ2 H 4.154 10.425 5.637 1.00 . A A . 67 LYS HZ2 1 1
1 1068 1 1 67 LYS HZ3 H 3.093 11.661 6.094 1.00 . A A . 67 LYS HZ3 1 1
1 1069 1 1 67 LYS N N 3.838 13.951 1.813 1.00 . A A . 67 LYS N 1 1
1 1070 1 1 67 LYS NZ N 4.039 11.456 5.715 1.00 . A A . 67 LYS NZ 1 1
1 1071 1 1 67 LYS O O 6.406 12.383 -0.020 1.00 . A A . 67 LYS O 1 1
1 1072 1 1 68 ASN C C 3.380 11.880 -2.750 1.00 . A A . 68 ASN C 1 1
1 1073 1 1 68 ASN CA C 4.265 11.528 -1.559 1.00 . A A . 68 ASN CA 1 1
1 1074 1 1 68 ASN CB C 3.821 10.199 -0.943 1.00 . A A . 68 ASN CB 1 1
1 1075 1 1 68 ASN CG C 4.965 9.467 -0.273 1.00 . A A . 68 ASN CG 1 1
1 1076 1 1 68 ASN H H 3.389 13.058 -0.387 1.00 . A A . 68 ASN H 1 1
1 1077 1 1 68 ASN HA H 5.284 11.432 -1.901 1.00 . A A . 68 ASN HA 1 1
1 1078 1 1 68 ASN HB2 H 3.057 10.388 -0.204 1.00 . A A . 68 ASN HB2 1 1
1 1079 1 1 68 ASN HB3 H 3.417 9.564 -1.718 1.00 . A A . 68 ASN HB3 1 1
1 1080 1 1 68 ASN HD21 H 5.917 9.317 -2.013 1.00 . A A . 68 ASN HD21 1 1
1 1081 1 1 68 ASN HD22 H 6.725 8.622 -0.653 1.00 . A A . 68 ASN HD22 1 1
1 1082 1 1 68 ASN N N 4.230 12.586 -0.556 1.00 . A A . 68 ASN N 1 1
1 1083 1 1 68 ASN ND2 N 5.970 9.098 -1.058 1.00 . A A . 68 ASN ND2 1 1
1 1084 1 1 68 ASN O O 2.748 11.009 -3.349 1.00 . A A . 68 ASN O 1 1
1 1085 1 1 68 ASN OD1 O 4.949 9.237 0.936 1.00 . A A . 68 ASN OD1 1 1
1 1086 1 1 69 PHE C C 3.109 13.138 -5.530 1.00 . A A . 69 PHE C 1 1
1 1087 1 1 69 PHE CA C 2.542 13.644 -4.208 1.00 . A A . 69 PHE CA 1 1
1 1088 1 1 69 PHE CB C 2.505 15.174 -4.210 1.00 . A A . 69 PHE CB 1 1
1 1089 1 1 69 PHE CD1 C 1.248 15.709 -6.315 1.00 . A A . 69 PHE CD1 1 1
1 1090 1 1 69 PHE CD2 C 0.286 16.343 -4.226 1.00 . A A . 69 PHE CD2 1 1
1 1091 1 1 69 PHE CE1 C 0.162 16.242 -6.981 1.00 . A A . 69 PHE CE1 1 1
1 1092 1 1 69 PHE CE2 C -0.803 16.878 -4.887 1.00 . A A . 69 PHE CE2 1 1
1 1093 1 1 69 PHE CG C 1.322 15.752 -4.932 1.00 . A A . 69 PHE CG 1 1
1 1094 1 1 69 PHE CZ C -0.866 16.828 -6.266 1.00 . A A . 69 PHE CZ 1 1
1 1095 1 1 69 PHE H H 3.872 13.809 -2.570 1.00 . A A . 69 PHE H 1 1
1 1096 1 1 69 PHE HA H 1.537 13.265 -4.088 1.00 . A A . 69 PHE HA 1 1
1 1097 1 1 69 PHE HB2 H 2.474 15.526 -3.190 1.00 . A A . 69 PHE HB2 1 1
1 1098 1 1 69 PHE HB3 H 3.400 15.547 -4.685 1.00 . A A . 69 PHE HB3 1 1
1 1099 1 1 69 PHE HD1 H 2.051 15.251 -6.874 1.00 . A A . 69 PHE HD1 1 1
1 1100 1 1 69 PHE HD2 H 0.334 16.380 -3.148 1.00 . A A . 69 PHE HD2 1 1
1 1101 1 1 69 PHE HE1 H 0.115 16.202 -8.059 1.00 . A A . 69 PHE HE1 1 1
1 1102 1 1 69 PHE HE2 H -1.604 17.336 -4.326 1.00 . A A . 69 PHE HE2 1 1
1 1103 1 1 69 PHE HZ H -1.716 17.246 -6.785 1.00 . A A . 69 PHE HZ 1 1
1 1104 1 1 69 PHE N N 3.344 13.165 -3.087 1.00 . A A . 69 PHE N 1 1
1 1105 1 1 69 PHE O O 4.047 13.720 -6.074 1.00 . A A . 69 PHE O 1 1
1 1106 1 1 70 THR C C 1.874 10.734 -8.018 1.00 . A A . 70 THR C 1 1
1 1107 1 1 70 THR CA C 2.999 11.468 -7.297 1.00 . A A . 70 THR CA 1 1
1 1108 1 1 70 THR CB C 4.164 10.487 -7.069 1.00 . A A . 70 THR CB 1 1
1 1109 1 1 70 THR CG2 C 5.495 11.223 -7.034 1.00 . A A . 70 THR CG2 1 1
1 1110 1 1 70 THR H H 1.798 11.625 -5.561 1.00 . A A . 70 THR H 1 1
1 1111 1 1 70 THR HA H 3.353 12.271 -7.926 1.00 . A A . 70 THR HA 1 1
1 1112 1 1 70 THR HB H 4.184 9.779 -7.884 1.00 . A A . 70 THR HB 1 1
1 1113 1 1 70 THR HG1 H 4.828 9.587 -5.444 1.00 . A A . 70 THR HG1 1 1
1 1114 1 1 70 THR HG21 H 5.973 11.056 -6.080 1.00 . A A . 70 THR HG21 1 1
1 1115 1 1 70 THR HG22 H 5.324 12.280 -7.171 1.00 . A A . 70 THR HG22 1 1
1 1116 1 1 70 THR HG23 H 6.131 10.854 -7.824 1.00 . A A . 70 THR HG23 1 1
1 1117 1 1 70 THR N N 2.541 12.048 -6.041 1.00 . A A . 70 THR N 1 1
1 1118 1 1 70 THR O O 1.497 9.627 -7.634 1.00 . A A . 70 THR O 1 1
1 1119 1 1 70 THR OG1 O 3.975 9.777 -5.839 1.00 . A A . 70 THR OG1 1 1
1 1120 1 1 71 SER C C 0.749 9.446 -10.492 1.00 . A A . 71 SER C 1 1
1 1121 1 1 71 SER CA C 0.275 10.747 -9.853 1.00 . A A . 71 SER CA 1 1
1 1122 1 1 71 SER CB C -0.213 11.715 -10.933 1.00 . A A . 71 SER CB 1 1
1 1123 1 1 71 SER H H 1.697 12.229 -9.336 1.00 . A A . 71 SER H 1 1
1 1124 1 1 71 SER HA H -0.540 10.529 -9.181 1.00 . A A . 71 SER HA 1 1
1 1125 1 1 71 SER HB2 H -0.791 11.172 -11.664 1.00 . A A . 71 SER HB2 1 1
1 1126 1 1 71 SER HB3 H -0.831 12.476 -10.477 1.00 . A A . 71 SER HB3 1 1
1 1127 1 1 71 SER HG H 1.633 11.754 -11.588 1.00 . A A . 71 SER HG 1 1
1 1128 1 1 71 SER N N 1.349 11.352 -9.073 1.00 . A A . 71 SER N 1 1
1 1129 1 1 71 SER O O 1.501 9.462 -11.465 1.00 . A A . 71 SER O 1 1
1 1130 1 1 71 SER OG O 0.877 12.344 -11.587 1.00 . A A . 71 SER OG 1 1
1 1131 1 1 72 LYS C C -0.489 6.249 -11.001 1.00 . A A . 72 LYS C 1 1
1 1132 1 1 72 LYS CA C 0.707 7.015 -10.446 1.00 . A A . 72 LYS CA 1 1
1 1133 1 1 72 LYS CB C 1.386 6.198 -9.346 1.00 . A A . 72 LYS CB 1 1
1 1134 1 1 72 LYS CD C 3.499 5.035 -10.055 1.00 . A A . 72 LYS CD 1 1
1 1135 1 1 72 LYS CE C 4.544 5.413 -11.092 1.00 . A A . 72 LYS CE 1 1
1 1136 1 1 72 LYS CG C 2.904 6.266 -9.388 1.00 . A A . 72 LYS CG 1 1
1 1137 1 1 72 LYS H H -0.278 8.371 -9.153 1.00 . A A . 72 LYS H 1 1
1 1138 1 1 72 LYS HA H 1.412 7.176 -11.245 1.00 . A A . 72 LYS HA 1 1
1 1139 1 1 72 LYS HB2 H 1.058 6.565 -8.386 1.00 . A A . 72 LYS HB2 1 1
1 1140 1 1 72 LYS HB3 H 1.090 5.165 -9.447 1.00 . A A . 72 LYS HB3 1 1
1 1141 1 1 72 LYS HD2 H 3.963 4.417 -9.300 1.00 . A A . 72 LYS HD2 1 1
1 1142 1 1 72 LYS HD3 H 2.706 4.482 -10.539 1.00 . A A . 72 LYS HD3 1 1
1 1143 1 1 72 LYS HE2 H 4.818 4.529 -11.647 1.00 . A A . 72 LYS HE2 1 1
1 1144 1 1 72 LYS HE3 H 4.116 6.141 -11.766 1.00 . A A . 72 LYS HE3 1 1
1 1145 1 1 72 LYS HG2 H 3.201 7.142 -9.944 1.00 . A A . 72 LYS HG2 1 1
1 1146 1 1 72 LYS HG3 H 3.279 6.334 -8.377 1.00 . A A . 72 LYS HG3 1 1
1 1147 1 1 72 LYS HZ1 H 5.909 6.967 -10.796 1.00 . A A . 72 LYS HZ1 1 1
1 1148 1 1 72 LYS HZ2 H 6.599 5.425 -10.722 1.00 . A A . 72 LYS HZ2 1 1
1 1149 1 1 72 LYS HZ3 H 5.669 5.996 -9.431 1.00 . A A . 72 LYS HZ3 1 1
1 1150 1 1 72 LYS N N 0.314 8.321 -9.932 1.00 . A A . 72 LYS N 1 1
1 1151 1 1 72 LYS NZ N 5.765 5.991 -10.467 1.00 . A A . 72 LYS NZ 1 1
1 1152 1 1 72 LYS O O -1.640 6.566 -10.701 1.00 . A A . 72 LYS O 1 1
1 1153 1 1 73 LYS C C -0.727 3.001 -12.680 1.00 . A A . 73 LYS C 1 1
1 1154 1 1 73 LYS CA C -1.239 4.418 -12.427 1.00 . A A . 73 LYS CA 1 1
1 1155 1 1 73 LYS CB C -1.703 5.050 -13.742 1.00 . A A . 73 LYS CB 1 1
1 1156 1 1 73 LYS CD C -0.600 4.811 -15.988 1.00 . A A . 73 LYS CD 1 1
1 1157 1 1 73 LYS CE C 0.788 4.705 -16.601 1.00 . A A . 73 LYS CE 1 1
1 1158 1 1 73 LYS CG C -0.562 5.506 -14.638 1.00 . A A . 73 LYS CG 1 1
1 1159 1 1 73 LYS H H 0.738 5.042 -12.015 1.00 . A A . 73 LYS H 1 1
1 1160 1 1 73 LYS HA H -2.076 4.371 -11.743 1.00 . A A . 73 LYS HA 1 1
1 1161 1 1 73 LYS HB2 H -2.295 4.330 -14.285 1.00 . A A . 73 LYS HB2 1 1
1 1162 1 1 73 LYS HB3 H -2.318 5.908 -13.516 1.00 . A A . 73 LYS HB3 1 1
1 1163 1 1 73 LYS HD2 H -1.002 3.817 -15.860 1.00 . A A . 73 LYS HD2 1 1
1 1164 1 1 73 LYS HD3 H -1.236 5.375 -16.656 1.00 . A A . 73 LYS HD3 1 1
1 1165 1 1 73 LYS HE2 H 1.332 5.614 -16.389 1.00 . A A . 73 LYS HE2 1 1
1 1166 1 1 73 LYS HE3 H 1.301 3.866 -16.154 1.00 . A A . 73 LYS HE3 1 1
1 1167 1 1 73 LYS HG2 H -0.642 6.573 -14.792 1.00 . A A . 73 LYS HG2 1 1
1 1168 1 1 73 LYS HG3 H 0.377 5.281 -14.152 1.00 . A A . 73 LYS HG3 1 1
1 1169 1 1 73 LYS HZ1 H -0.254 4.368 -18.379 1.00 . A A . 73 LYS HZ1 1 1
1 1170 1 1 73 LYS HZ2 H 1.289 3.675 -18.349 1.00 . A A . 73 LYS HZ2 1 1
1 1171 1 1 73 LYS HZ3 H 1.115 5.344 -18.563 1.00 . A A . 73 LYS HZ3 1 1
1 1172 1 1 73 LYS N N -0.201 5.239 -11.817 1.00 . A A . 73 LYS N 1 1
1 1173 1 1 73 LYS NZ N 0.730 4.509 -18.076 1.00 . A A . 73 LYS NZ 1 1
1 1174 1 1 73 LYS O O -0.101 2.732 -13.705 1.00 . A A . 73 LYS O 1 1
1 1175 1 1 74 LEU C C -1.066 0.092 -13.152 1.00 . A A . 74 LEU C 1 1
1 1176 1 1 74 LEU CA C -0.547 0.714 -11.858 1.00 . A A . 74 LEU CA 1 1
1 1177 1 1 74 LEU CB C -1.025 -0.105 -10.656 1.00 . A A . 74 LEU CB 1 1
1 1178 1 1 74 LEU CD1 C 0.189 -2.176 -9.936 1.00 . A A . 74 LEU CD1 1 1
1 1179 1 1 74 LEU CD2 C -2.248 -2.284 -10.482 1.00 . A A . 74 LEU CD2 1 1
1 1180 1 1 74 LEU CG C -0.919 -1.622 -10.816 1.00 . A A . 74 LEU CG 1 1
1 1181 1 1 74 LEU H H -1.488 2.375 -10.938 1.00 . A A . 74 LEU H 1 1
1 1182 1 1 74 LEU HA H 0.533 0.712 -11.877 1.00 . A A . 74 LEU HA 1 1
1 1183 1 1 74 LEU HB2 H -0.442 0.187 -9.794 1.00 . A A . 74 LEU HB2 1 1
1 1184 1 1 74 LEU HB3 H -2.060 0.142 -10.468 1.00 . A A . 74 LEU HB3 1 1
1 1185 1 1 74 LEU HD11 H 0.684 -1.363 -9.425 1.00 . A A . 74 LEU HD11 1 1
1 1186 1 1 74 LEU HD12 H 0.905 -2.704 -10.548 1.00 . A A . 74 LEU HD12 1 1
1 1187 1 1 74 LEU HD13 H -0.233 -2.854 -9.209 1.00 . A A . 74 LEU HD13 1 1
1 1188 1 1 74 LEU HD21 H -2.090 -3.054 -9.741 1.00 . A A . 74 LEU HD21 1 1
1 1189 1 1 74 LEU HD22 H -2.665 -2.725 -11.376 1.00 . A A . 74 LEU HD22 1 1
1 1190 1 1 74 LEU HD23 H -2.931 -1.544 -10.092 1.00 . A A . 74 LEU HD23 1 1
1 1191 1 1 74 LEU HG H -0.677 -1.855 -11.843 1.00 . A A . 74 LEU HG 1 1
1 1192 1 1 74 LEU N N -0.989 2.101 -11.737 1.00 . A A . 74 LEU N 1 1
1 1193 1 1 74 LEU O O -2.273 0.047 -13.390 1.00 . A A . 74 LEU O 1 1
1 1194 1 1 75 THR C C 0.184 -2.351 -15.429 1.00 . A A . 75 THR C 1 1
1 1195 1 1 75 THR CA C -0.509 -1.004 -15.254 1.00 . A A . 75 THR CA 1 1
1 1196 1 1 75 THR CB C -0.147 -0.094 -16.443 1.00 . A A . 75 THR CB 1 1
1 1197 1 1 75 THR CG2 C -1.376 0.643 -16.952 1.00 . A A . 75 THR CG2 1 1
1 1198 1 1 75 THR H H 0.801 -0.320 -13.738 1.00 . A A . 75 THR H 1 1
1 1199 1 1 75 THR HA H -1.578 -1.157 -15.257 1.00 . A A . 75 THR HA 1 1
1 1200 1 1 75 THR HB H 0.242 -0.710 -17.243 1.00 . A A . 75 THR HB 1 1
1 1201 1 1 75 THR HG1 H 1.708 0.412 -16.003 1.00 . A A . 75 THR HG1 1 1
1 1202 1 1 75 THR HG21 H -1.880 1.119 -16.124 1.00 . A A . 75 THR HG21 1 1
1 1203 1 1 75 THR HG22 H -2.047 -0.057 -17.428 1.00 . A A . 75 THR HG22 1 1
1 1204 1 1 75 THR HG23 H -1.074 1.394 -17.668 1.00 . A A . 75 THR HG23 1 1
1 1205 1 1 75 THR N N -0.144 -0.386 -13.984 1.00 . A A . 75 THR N 1 1
1 1206 1 1 75 THR O O 0.781 -2.880 -14.492 1.00 . A A . 75 THR O 1 1
1 1207 1 1 75 THR OG1 O 0.855 0.850 -16.051 1.00 . A A . 75 THR OG1 1 1
1 1208 1 1 76 GLN C C 2.239 -4.075 -16.941 1.00 . A A . 76 GLN C 1 1
1 1209 1 1 76 GLN CA C 0.719 -4.190 -16.937 1.00 . A A . 76 GLN CA 1 1
1 1210 1 1 76 GLN CB C 0.232 -4.712 -18.290 1.00 . A A . 76 GLN CB 1 1
1 1211 1 1 76 GLN CD C -0.588 -7.046 -17.763 1.00 . A A . 76 GLN CD 1 1
1 1212 1 1 76 GLN CG C -0.968 -5.641 -18.193 1.00 . A A . 76 GLN CG 1 1
1 1213 1 1 76 GLN H H -0.390 -2.433 -17.343 1.00 . A A . 76 GLN H 1 1
1 1214 1 1 76 GLN HA H 0.424 -4.885 -16.166 1.00 . A A . 76 GLN HA 1 1
1 1215 1 1 76 GLN HB2 H -0.040 -3.871 -18.910 1.00 . A A . 76 GLN HB2 1 1
1 1216 1 1 76 GLN HB3 H 1.039 -5.251 -18.765 1.00 . A A . 76 GLN HB3 1 1
1 1217 1 1 76 GLN HE21 H -2.209 -7.780 -18.649 1.00 . A A . 76 GLN HE21 1 1
1 1218 1 1 76 GLN HE22 H -1.193 -8.936 -17.864 1.00 . A A . 76 GLN HE22 1 1
1 1219 1 1 76 GLN HG2 H -1.662 -5.237 -17.471 1.00 . A A . 76 GLN HG2 1 1
1 1220 1 1 76 GLN HG3 H -1.445 -5.693 -19.160 1.00 . A A . 76 GLN HG3 1 1
1 1221 1 1 76 GLN N N 0.099 -2.903 -16.637 1.00 . A A . 76 GLN N 1 1
1 1222 1 1 76 GLN NE2 N -1.413 -8.020 -18.129 1.00 . A A . 76 GLN NE2 1 1
1 1223 1 1 76 GLN O O 2.933 -4.873 -16.310 1.00 . A A . 76 GLN O 1 1
1 1224 1 1 76 GLN OE1 O 0.435 -7.253 -17.111 1.00 . A A . 76 GLN OE1 1 1
1 1225 1 1 77 LYS C C 4.796 -2.620 -16.366 1.00 . A A . 77 LYS C 1 1
1 1226 1 1 77 LYS CA C 4.192 -2.859 -17.747 1.00 . A A . 77 LYS CA 1 1
1 1227 1 1 77 LYS CB C 4.496 -1.669 -18.661 1.00 . A A . 77 LYS CB 1 1
1 1228 1 1 77 LYS CD C 3.693 0.522 -19.591 1.00 . A A . 77 LYS CD 1 1
1 1229 1 1 77 LYS CE C 2.527 0.444 -20.563 1.00 . A A . 77 LYS CE 1 1
1 1230 1 1 77 LYS CG C 3.552 -0.494 -18.470 1.00 . A A . 77 LYS CG 1 1
1 1231 1 1 77 LYS H H 2.146 -2.478 -18.141 1.00 . A A . 77 LYS H 1 1
1 1232 1 1 77 LYS HA H 4.636 -3.748 -18.171 1.00 . A A . 77 LYS HA 1 1
1 1233 1 1 77 LYS HB2 H 5.503 -1.330 -18.467 1.00 . A A . 77 LYS HB2 1 1
1 1234 1 1 77 LYS HB3 H 4.428 -1.995 -19.689 1.00 . A A . 77 LYS HB3 1 1
1 1235 1 1 77 LYS HD2 H 3.727 1.513 -19.164 1.00 . A A . 77 LYS HD2 1 1
1 1236 1 1 77 LYS HD3 H 4.611 0.327 -20.127 1.00 . A A . 77 LYS HD3 1 1
1 1237 1 1 77 LYS HE2 H 2.739 -0.317 -21.300 1.00 . A A . 77 LYS HE2 1 1
1 1238 1 1 77 LYS HE3 H 1.636 0.176 -20.015 1.00 . A A . 77 LYS HE3 1 1
1 1239 1 1 77 LYS HG2 H 2.536 -0.859 -18.455 1.00 . A A . 77 LYS HG2 1 1
1 1240 1 1 77 LYS HG3 H 3.777 -0.013 -17.529 1.00 . A A . 77 LYS HG3 1 1
1 1241 1 1 77 LYS HZ1 H 3.190 2.101 -21.651 1.00 . A A . 77 LYS HZ1 1 1
1 1242 1 1 77 LYS HZ2 H 1.913 2.441 -20.594 1.00 . A A . 77 LYS HZ2 1 1
1 1243 1 1 77 LYS HZ3 H 1.616 1.611 -22.037 1.00 . A A . 77 LYS HZ3 1 1
1 1244 1 1 77 LYS N N 2.752 -3.079 -17.659 1.00 . A A . 77 LYS N 1 1
1 1245 1 1 77 LYS NZ N 2.296 1.740 -21.260 1.00 . A A . 77 LYS NZ 1 1
1 1246 1 1 77 LYS O O 5.911 -3.060 -16.082 1.00 . A A . 77 LYS O 1 1
1 1247 1 1 78 LEU C C 4.538 -2.884 -13.301 1.00 . A A . 78 LEU C 1 1
1 1248 1 1 78 LEU CA C 4.521 -1.623 -14.161 1.00 . A A . 78 LEU CA 1 1
1 1249 1 1 78 LEU CB C 3.633 -0.560 -13.511 1.00 . A A . 78 LEU CB 1 1
1 1250 1 1 78 LEU CD1 C 2.852 1.821 -13.568 1.00 . A A . 78 LEU CD1 1 1
1 1251 1 1 78 LEU CD2 C 5.228 1.300 -12.987 1.00 . A A . 78 LEU CD2 1 1
1 1252 1 1 78 LEU CG C 4.024 0.885 -13.820 1.00 . A A . 78 LEU CG 1 1
1 1253 1 1 78 LEU H H 3.175 -1.595 -15.796 1.00 . A A . 78 LEU H 1 1
1 1254 1 1 78 LEU HA H 5.528 -1.241 -14.236 1.00 . A A . 78 LEU HA 1 1
1 1255 1 1 78 LEU HB2 H 2.618 -0.718 -13.845 1.00 . A A . 78 LEU HB2 1 1
1 1256 1 1 78 LEU HB3 H 3.669 -0.699 -12.441 1.00 . A A . 78 LEU HB3 1 1
1 1257 1 1 78 LEU HD11 H 2.344 2.021 -14.500 1.00 . A A . 78 LEU HD11 1 1
1 1258 1 1 78 LEU HD12 H 3.215 2.748 -13.149 1.00 . A A . 78 LEU HD12 1 1
1 1259 1 1 78 LEU HD13 H 2.164 1.358 -12.875 1.00 . A A . 78 LEU HD13 1 1
1 1260 1 1 78 LEU HD21 H 5.203 0.789 -12.036 1.00 . A A . 78 LEU HD21 1 1
1 1261 1 1 78 LEU HD22 H 5.203 2.367 -12.823 1.00 . A A . 78 LEU HD22 1 1
1 1262 1 1 78 LEU HD23 H 6.135 1.039 -13.512 1.00 . A A . 78 LEU HD23 1 1
1 1263 1 1 78 LEU HG H 4.294 0.964 -14.863 1.00 . A A . 78 LEU HG 1 1
1 1264 1 1 78 LEU N N 4.055 -1.920 -15.512 1.00 . A A . 78 LEU N 1 1
1 1265 1 1 78 LEU O O 5.512 -3.154 -12.598 1.00 . A A . 78 LEU O 1 1
1 1266 1 1 79 CYS C C 4.436 -5.870 -12.995 1.00 . A A . 79 CYS C 1 1
1 1267 1 1 79 CYS CA C 3.343 -4.886 -12.596 1.00 . A A . 79 CYS CA 1 1
1 1268 1 1 79 CYS CB C 1.964 -5.517 -12.809 1.00 . A A . 79 CYS CB 1 1
1 1269 1 1 79 CYS H H 2.712 -3.383 -13.946 1.00 . A A . 79 CYS H 1 1
1 1270 1 1 79 CYS HA H 3.459 -4.639 -11.551 1.00 . A A . 79 CYS HA 1 1
1 1271 1 1 79 CYS HB2 H 1.255 -5.046 -12.145 1.00 . A A . 79 CYS HB2 1 1
1 1272 1 1 79 CYS HB3 H 1.655 -5.351 -13.831 1.00 . A A . 79 CYS HB3 1 1
1 1273 1 1 79 CYS HG H 2.926 -7.608 -11.713 1.00 . A A . 79 CYS HG 1 1
1 1274 1 1 79 CYS N N 3.454 -3.651 -13.366 1.00 . A A . 79 CYS N 1 1
1 1275 1 1 79 CYS O O 4.950 -6.617 -12.162 1.00 . A A . 79 CYS O 1 1
1 1276 1 1 79 CYS SG S 1.906 -7.297 -12.498 1.00 . A A . 79 CYS SG 1 1
1 1277 1 1 80 ASP C C 7.168 -6.455 -14.140 1.00 . A A . 80 ASP C 1 1
1 1278 1 1 80 ASP CA C 5.822 -6.743 -14.797 1.00 . A A . 80 ASP CA 1 1
1 1279 1 1 80 ASP CB C 5.936 -6.582 -16.315 1.00 . A A . 80 ASP CB 1 1
1 1280 1 1 80 ASP CG C 7.025 -7.451 -16.911 1.00 . A A . 80 ASP CG 1 1
1 1281 1 1 80 ASP H H 4.341 -5.236 -14.887 1.00 . A A . 80 ASP H 1 1
1 1282 1 1 80 ASP HA H 5.535 -7.758 -14.572 1.00 . A A . 80 ASP HA 1 1
1 1283 1 1 80 ASP HB2 H 4.995 -6.855 -16.770 1.00 . A A . 80 ASP HB2 1 1
1 1284 1 1 80 ASP HB3 H 6.156 -5.551 -16.546 1.00 . A A . 80 ASP HB3 1 1
1 1285 1 1 80 ASP N N 4.788 -5.858 -14.276 1.00 . A A . 80 ASP N 1 1
1 1286 1 1 80 ASP O O 8.069 -7.293 -14.153 1.00 . A A . 80 ASP O 1 1
1 1287 1 1 80 ASP OD1 O 7.121 -8.634 -16.521 1.00 . A A . 80 ASP OD1 1 1
1 1288 1 1 80 ASP OD2 O 7.781 -6.949 -17.769 1.00 . A A . 80 ASP OD2 1 1
1 1289 1 1 81 GLU C C 8.591 -5.395 -11.475 1.00 . A A . 81 GLU C 1 1
1 1290 1 1 81 GLU CA C 8.532 -4.862 -12.904 1.00 . A A . 81 GLU CA 1 1
1 1291 1 1 81 GLU CB C 8.660 -3.339 -12.896 1.00 . A A . 81 GLU CB 1 1
1 1292 1 1 81 GLU CD C 8.573 -1.195 -14.228 1.00 . A A . 81 GLU CD 1 1
1 1293 1 1 81 GLU CG C 8.481 -2.706 -14.267 1.00 . A A . 81 GLU CG 1 1
1 1294 1 1 81 GLU H H 6.542 -4.638 -13.588 1.00 . A A . 81 GLU H 1 1
1 1295 1 1 81 GLU HA H 9.356 -5.279 -13.463 1.00 . A A . 81 GLU HA 1 1
1 1296 1 1 81 GLU HB2 H 7.912 -2.930 -12.235 1.00 . A A . 81 GLU HB2 1 1
1 1297 1 1 81 GLU HB3 H 9.639 -3.073 -12.527 1.00 . A A . 81 GLU HB3 1 1
1 1298 1 1 81 GLU HG2 H 9.250 -3.081 -14.926 1.00 . A A . 81 GLU HG2 1 1
1 1299 1 1 81 GLU HG3 H 7.511 -2.984 -14.654 1.00 . A A . 81 GLU HG3 1 1
1 1300 1 1 81 GLU N N 7.296 -5.263 -13.565 1.00 . A A . 81 GLU N 1 1
1 1301 1 1 81 GLU O O 9.512 -6.129 -11.118 1.00 . A A . 81 GLU O 1 1
1 1302 1 1 81 GLU OE1 O 9.605 -0.674 -13.755 1.00 . A A . 81 GLU OE1 1 1
1 1303 1 1 81 GLU OE2 O 7.613 -0.530 -14.672 1.00 . A A . 81 GLU OE2 1 1
1 1304 1 1 82 SER C C 7.430 -6.985 -9.195 1.00 . A A . 82 SER C 1 1
1 1305 1 1 82 SER CA C 7.561 -5.469 -9.275 1.00 . A A . 82 SER CA 1 1
1 1306 1 1 82 SER CB C 6.397 -4.806 -8.541 1.00 . A A . 82 SER CB 1 1
1 1307 1 1 82 SER H H 6.898 -4.432 -10.996 1.00 . A A . 82 SER H 1 1
1 1308 1 1 82 SER HA H 8.484 -5.176 -8.804 1.00 . A A . 82 SER HA 1 1
1 1309 1 1 82 SER HB2 H 5.632 -4.535 -9.255 1.00 . A A . 82 SER HB2 1 1
1 1310 1 1 82 SER HB3 H 5.988 -5.498 -7.820 1.00 . A A . 82 SER HB3 1 1
1 1311 1 1 82 SER HG H 7.780 -3.645 -7.782 1.00 . A A . 82 SER HG 1 1
1 1312 1 1 82 SER N N 7.606 -5.023 -10.660 1.00 . A A . 82 SER N 1 1
1 1313 1 1 82 SER O O 6.736 -7.604 -10.001 1.00 . A A . 82 SER O 1 1
1 1314 1 1 82 SER OG O 6.823 -3.638 -7.862 1.00 . A A . 82 SER OG 1 1
1 1315 1 1 83 ASP C C 6.863 -9.415 -7.174 1.00 . A A . 83 ASP C 1 1
1 1316 1 1 83 ASP CA C 8.067 -9.019 -8.020 1.00 . A A . 83 ASP CA 1 1
1 1317 1 1 83 ASP CB C 9.358 -9.493 -7.350 1.00 . A A . 83 ASP CB 1 1
1 1318 1 1 83 ASP CG C 10.042 -10.597 -8.132 1.00 . A A . 83 ASP CG 1 1
1 1319 1 1 83 ASP H H 8.638 -7.025 -7.604 1.00 . A A . 83 ASP H 1 1
1 1320 1 1 83 ASP HA H 7.981 -9.483 -8.990 1.00 . A A . 83 ASP HA 1 1
1 1321 1 1 83 ASP HB2 H 10.041 -8.661 -7.268 1.00 . A A . 83 ASP HB2 1 1
1 1322 1 1 83 ASP HB3 H 9.128 -9.864 -6.362 1.00 . A A . 83 ASP HB3 1 1
1 1323 1 1 83 ASP N N 8.104 -7.575 -8.213 1.00 . A A . 83 ASP N 1 1
1 1324 1 1 83 ASP O O 6.354 -10.531 -7.284 1.00 . A A . 83 ASP O 1 1
1 1325 1 1 83 ASP OD1 O 10.130 -10.480 -9.372 1.00 . A A . 83 ASP OD1 1 1
1 1326 1 1 83 ASP OD2 O 10.490 -11.579 -7.504 1.00 . A A . 83 ASP OD2 1 1
1 1327 1 1 84 PHE C C 4.193 -7.670 -5.672 1.00 . A A . 84 PHE C 1 1
1 1328 1 1 84 PHE CA C 5.263 -8.738 -5.471 1.00 . A A . 84 PHE CA 1 1
1 1329 1 1 84 PHE CB C 5.699 -8.775 -4.006 1.00 . A A . 84 PHE CB 1 1
1 1330 1 1 84 PHE CD1 C 4.939 -11.060 -3.298 1.00 . A A . 84 PHE CD1 1 1
1 1331 1 1 84 PHE CD2 C 7.271 -10.565 -3.221 1.00 . A A . 84 PHE CD2 1 1
1 1332 1 1 84 PHE CE1 C 5.192 -12.336 -2.831 1.00 . A A . 84 PHE CE1 1 1
1 1333 1 1 84 PHE CE2 C 7.529 -11.840 -2.753 1.00 . A A . 84 PHE CE2 1 1
1 1334 1 1 84 PHE CG C 5.975 -10.161 -3.498 1.00 . A A . 84 PHE CG 1 1
1 1335 1 1 84 PHE CZ C 6.488 -12.727 -2.558 1.00 . A A . 84 PHE CZ 1 1
1 1336 1 1 84 PHE H H 6.860 -7.617 -6.296 1.00 . A A . 84 PHE H 1 1
1 1337 1 1 84 PHE HA H 4.849 -9.699 -5.738 1.00 . A A . 84 PHE HA 1 1
1 1338 1 1 84 PHE HB2 H 6.602 -8.193 -3.891 1.00 . A A . 84 PHE HB2 1 1
1 1339 1 1 84 PHE HB3 H 4.919 -8.344 -3.394 1.00 . A A . 84 PHE HB3 1 1
1 1340 1 1 84 PHE HD1 H 3.925 -10.756 -3.512 1.00 . A A . 84 PHE HD1 1 1
1 1341 1 1 84 PHE HD2 H 8.086 -9.873 -3.372 1.00 . A A . 84 PHE HD2 1 1
1 1342 1 1 84 PHE HE1 H 4.375 -13.026 -2.680 1.00 . A A . 84 PHE HE1 1 1
1 1343 1 1 84 PHE HE2 H 8.544 -12.143 -2.542 1.00 . A A . 84 PHE HE2 1 1
1 1344 1 1 84 PHE HZ H 6.687 -13.723 -2.193 1.00 . A A . 84 PHE HZ 1 1
1 1345 1 1 84 PHE N N 6.411 -8.490 -6.334 1.00 . A A . 84 PHE N 1 1
1 1346 1 1 84 PHE O O 4.504 -6.496 -5.864 1.00 . A A . 84 PHE O 1 1
1 1347 1 1 85 LEU C C 0.865 -7.209 -4.618 1.00 . A A . 85 LEU C 1 1
1 1348 1 1 85 LEU CA C 1.814 -7.163 -5.813 1.00 . A A . 85 LEU CA 1 1
1 1349 1 1 85 LEU CB C 1.052 -7.500 -7.097 1.00 . A A . 85 LEU CB 1 1
1 1350 1 1 85 LEU CD1 C 1.854 -5.864 -8.823 1.00 . A A . 85 LEU CD1 1 1
1 1351 1 1 85 LEU CD2 C -0.527 -6.627 -8.835 1.00 . A A . 85 LEU CD2 1 1
1 1352 1 1 85 LEU CG C 0.675 -6.297 -7.964 1.00 . A A . 85 LEU CG 1 1
1 1353 1 1 85 LEU H H 2.745 -9.036 -5.479 1.00 . A A . 85 LEU H 1 1
1 1354 1 1 85 LEU HA H 2.220 -6.166 -5.897 1.00 . A A . 85 LEU HA 1 1
1 1355 1 1 85 LEU HB2 H 1.664 -8.166 -7.688 1.00 . A A . 85 LEU HB2 1 1
1 1356 1 1 85 LEU HB3 H 0.144 -8.018 -6.826 1.00 . A A . 85 LEU HB3 1 1
1 1357 1 1 85 LEU HD11 H 1.990 -6.570 -9.629 1.00 . A A . 85 LEU HD11 1 1
1 1358 1 1 85 LEU HD12 H 2.748 -5.831 -8.218 1.00 . A A . 85 LEU HD12 1 1
1 1359 1 1 85 LEU HD13 H 1.660 -4.884 -9.232 1.00 . A A . 85 LEU HD13 1 1
1 1360 1 1 85 LEU HD21 H -0.545 -5.967 -9.690 1.00 . A A . 85 LEU HD21 1 1
1 1361 1 1 85 LEU HD22 H -1.433 -6.499 -8.262 1.00 . A A . 85 LEU HD22 1 1
1 1362 1 1 85 LEU HD23 H -0.456 -7.650 -9.173 1.00 . A A . 85 LEU HD23 1 1
1 1363 1 1 85 LEU HG H 0.407 -5.468 -7.324 1.00 . A A . 85 LEU HG 1 1
1 1364 1 1 85 LEU N N 2.930 -8.086 -5.631 1.00 . A A . 85 LEU N 1 1
1 1365 1 1 85 LEU O O 0.587 -8.279 -4.076 1.00 . A A . 85 LEU O 1 1
1 1366 1 1 86 ILE C C -1.730 -5.042 -3.417 1.00 . A A . 86 ILE C 1 1
1 1367 1 1 86 ILE CA C -0.547 -5.945 -3.085 1.00 . A A . 86 ILE CA 1 1
1 1368 1 1 86 ILE CB C 0.159 -5.405 -1.824 1.00 . A A . 86 ILE CB 1 1
1 1369 1 1 86 ILE CD1 C 2.692 -5.478 -2.076 1.00 . A A . 86 ILE CD1 1 1
1 1370 1 1 86 ILE CG1 C 1.452 -6.181 -1.565 1.00 . A A . 86 ILE CG1 1 1
1 1371 1 1 86 ILE CG2 C -0.766 -5.490 -0.620 1.00 . A A . 86 ILE CG2 1 1
1 1372 1 1 86 ILE H H 0.633 -5.224 -4.688 1.00 . A A . 86 ILE H 1 1
1 1373 1 1 86 ILE HA H -0.916 -6.938 -2.869 1.00 . A A . 86 ILE HA 1 1
1 1374 1 1 86 ILE HB H 0.399 -4.366 -1.991 1.00 . A A . 86 ILE HB 1 1
1 1375 1 1 86 ILE HD11 H 2.481 -5.031 -3.036 1.00 . A A . 86 ILE HD11 1 1
1 1376 1 1 86 ILE HD12 H 3.494 -6.193 -2.179 1.00 . A A . 86 ILE HD12 1 1
1 1377 1 1 86 ILE HD13 H 2.983 -4.708 -1.377 1.00 . A A . 86 ILE HD13 1 1
1 1378 1 1 86 ILE HG12 H 1.570 -6.327 -0.501 1.00 . A A . 86 ILE HG12 1 1
1 1379 1 1 86 ILE HG13 H 1.392 -7.143 -2.051 1.00 . A A . 86 ILE HG13 1 1
1 1380 1 1 86 ILE HG21 H -1.309 -6.423 -0.649 1.00 . A A . 86 ILE HG21 1 1
1 1381 1 1 86 ILE HG22 H -1.463 -4.666 -0.643 1.00 . A A . 86 ILE HG22 1 1
1 1382 1 1 86 ILE HG23 H -0.181 -5.442 0.287 1.00 . A A . 86 ILE HG23 1 1
1 1383 1 1 86 ILE N N 0.373 -6.041 -4.214 1.00 . A A . 86 ILE N 1 1
1 1384 1 1 86 ILE O O -1.574 -4.023 -4.090 1.00 . A A . 86 ILE O 1 1
1 1385 1 1 87 THR C C -4.589 -3.919 -1.940 1.00 . A A . 87 THR C 1 1
1 1386 1 1 87 THR CA C -4.123 -4.650 -3.194 1.00 . A A . 87 THR CA 1 1
1 1387 1 1 87 THR CB C -5.267 -5.545 -3.706 1.00 . A A . 87 THR CB 1 1
1 1388 1 1 87 THR CG2 C -5.273 -5.596 -5.225 1.00 . A A . 87 THR CG2 1 1
1 1389 1 1 87 THR H H -2.974 -6.247 -2.418 1.00 . A A . 87 THR H 1 1
1 1390 1 1 87 THR HA H -3.897 -3.921 -3.960 1.00 . A A . 87 THR HA 1 1
1 1391 1 1 87 THR HB H -6.206 -5.131 -3.370 1.00 . A A . 87 THR HB 1 1
1 1392 1 1 87 THR HG1 H -5.003 -6.828 -2.229 1.00 . A A . 87 THR HG1 1 1
1 1393 1 1 87 THR HG21 H -4.260 -5.532 -5.592 1.00 . A A . 87 THR HG21 1 1
1 1394 1 1 87 THR HG22 H -5.849 -4.768 -5.611 1.00 . A A . 87 THR HG22 1 1
1 1395 1 1 87 THR HG23 H -5.715 -6.526 -5.552 1.00 . A A . 87 THR HG23 1 1
1 1396 1 1 87 THR N N -2.912 -5.424 -2.944 1.00 . A A . 87 THR N 1 1
1 1397 1 1 87 THR O O -4.630 -2.689 -1.915 1.00 . A A . 87 THR O 1 1
1 1398 1 1 87 THR OG1 O -5.126 -6.872 -3.180 1.00 . A A . 87 THR OG1 1 1
1 1399 1 1 88 MET C C -6.884 -3.681 0.235 1.00 . A A . 88 MET C 1 1
1 1400 1 1 88 MET CA C -5.431 -4.134 0.358 1.00 . A A . 88 MET CA 1 1
1 1401 1 1 88 MET CB C -4.548 -2.973 0.832 1.00 . A A . 88 MET CB 1 1
1 1402 1 1 88 MET CE C -1.912 -1.596 2.887 1.00 . A A . 88 MET CE 1 1
1 1403 1 1 88 MET CG C -3.118 -3.385 1.145 1.00 . A A . 88 MET CG 1 1
1 1404 1 1 88 MET H H -4.902 -5.659 -1.005 1.00 . A A . 88 MET H 1 1
1 1405 1 1 88 MET HA H -5.383 -4.927 1.091 1.00 . A A . 88 MET HA 1 1
1 1406 1 1 88 MET HB2 H -4.521 -2.217 0.061 1.00 . A A . 88 MET HB2 1 1
1 1407 1 1 88 MET HB3 H -4.981 -2.549 1.726 1.00 . A A . 88 MET HB3 1 1
1 1408 1 1 88 MET HE1 H -0.952 -1.888 3.287 1.00 . A A . 88 MET HE1 1 1
1 1409 1 1 88 MET HE2 H -2.694 -2.129 3.406 1.00 . A A . 88 MET HE2 1 1
1 1410 1 1 88 MET HE3 H -2.049 -0.534 3.023 1.00 . A A . 88 MET HE3 1 1
1 1411 1 1 88 MET HG2 H -3.096 -3.847 2.120 1.00 . A A . 88 MET HG2 1 1
1 1412 1 1 88 MET HG3 H -2.794 -4.099 0.403 1.00 . A A . 88 MET HG3 1 1
1 1413 1 1 88 MET N N -4.950 -4.687 -0.909 1.00 . A A . 88 MET N 1 1
1 1414 1 1 88 MET O O -7.653 -3.771 1.192 1.00 . A A . 88 MET O 1 1
1 1415 1 1 88 MET SD S -1.975 -1.989 1.141 1.00 . A A . 88 MET SD 1 1
1 1416 1 1 89 ASP C C -9.518 -3.977 -1.490 1.00 . A A . 89 ASP C 1 1
1 1417 1 1 89 ASP CA C -8.630 -2.772 -1.201 1.00 . A A . 89 ASP CA 1 1
1 1418 1 1 89 ASP CB C -8.678 -1.789 -2.372 1.00 . A A . 89 ASP CB 1 1
1 1419 1 1 89 ASP CG C -7.313 -1.235 -2.728 1.00 . A A . 89 ASP CG 1 1
1 1420 1 1 89 ASP H H -6.611 -3.181 -1.685 1.00 . A A . 89 ASP H 1 1
1 1421 1 1 89 ASP HA H -8.989 -2.278 -0.309 1.00 . A A . 89 ASP HA 1 1
1 1422 1 1 89 ASP HB2 H -9.078 -2.292 -3.239 1.00 . A A . 89 ASP HB2 1 1
1 1423 1 1 89 ASP HB3 H -9.324 -0.963 -2.112 1.00 . A A . 89 ASP HB3 1 1
1 1424 1 1 89 ASP N N -7.261 -3.215 -0.954 1.00 . A A . 89 ASP N 1 1
1 1425 1 1 89 ASP O O -9.132 -4.878 -2.236 1.00 . A A . 89 ASP O 1 1
1 1426 1 1 89 ASP OD1 O -6.559 -1.927 -3.443 1.00 . A A . 89 ASP OD1 1 1
1 1427 1 1 89 ASP OD2 O -6.997 -0.106 -2.296 1.00 . A A . 89 ASP OD2 1 1
1 1428 1 1 90 ASN C C -12.118 -5.240 -2.488 1.00 . A A . 90 ASN C 1 1
1 1429 1 1 90 ASN CA C -11.627 -5.109 -1.046 1.00 . A A . 90 ASN CA 1 1
1 1430 1 1 90 ASN CB C -12.823 -4.930 -0.109 1.00 . A A . 90 ASN CB 1 1
1 1431 1 1 90 ASN CG C -13.292 -6.241 0.489 1.00 . A A . 90 ASN CG 1 1
1 1432 1 1 90 ASN H H -10.935 -3.261 -0.280 1.00 . A A . 90 ASN H 1 1
1 1433 1 1 90 ASN HA H -11.107 -6.016 -0.774 1.00 . A A . 90 ASN HA 1 1
1 1434 1 1 90 ASN HB2 H -12.545 -4.268 0.697 1.00 . A A . 90 ASN HB2 1 1
1 1435 1 1 90 ASN HB3 H -13.643 -4.493 -0.661 1.00 . A A . 90 ASN HB3 1 1
1 1436 1 1 90 ASN HD21 H -13.999 -5.286 2.084 1.00 . A A . 90 ASN HD21 1 1
1 1437 1 1 90 ASN HD22 H -14.210 -7.001 2.081 1.00 . A A . 90 ASN HD22 1 1
1 1438 1 1 90 ASN N N -10.695 -4.000 -0.877 1.00 . A A . 90 ASN N 1 1
1 1439 1 1 90 ASN ND2 N -13.894 -6.169 1.670 1.00 . A A . 90 ASN ND2 1 1
1 1440 1 1 90 ASN O O -12.205 -6.346 -3.022 1.00 . A A . 90 ASN O 1 1
1 1441 1 1 90 ASN OD1 O -13.114 -7.306 -0.102 1.00 . A A . 90 ASN OD1 1 1
1 1442 1 1 91 SER C C -11.839 -4.192 -5.509 1.00 . A A . 91 SER C 1 1
1 1443 1 1 91 SER CA C -12.966 -4.120 -4.479 1.00 . A A . 91 SER CA 1 1
1 1444 1 1 91 SER CB C -13.817 -2.876 -4.733 1.00 . A A . 91 SER CB 1 1
1 1445 1 1 91 SER H H -12.385 -3.263 -2.628 1.00 . A A . 91 SER H 1 1
1 1446 1 1 91 SER HA H -13.590 -4.993 -4.593 1.00 . A A . 91 SER HA 1 1
1 1447 1 1 91 SER HB2 H -13.917 -2.315 -3.815 1.00 . A A . 91 SER HB2 1 1
1 1448 1 1 91 SER HB3 H -13.337 -2.260 -5.479 1.00 . A A . 91 SER HB3 1 1
1 1449 1 1 91 SER HG H -15.093 -4.120 -5.544 1.00 . A A . 91 SER HG 1 1
1 1450 1 1 91 SER N N -12.459 -4.114 -3.108 1.00 . A A . 91 SER N 1 1
1 1451 1 1 91 SER O O -11.955 -4.896 -6.513 1.00 . A A . 91 SER O 1 1
1 1452 1 1 91 SER OG O -15.110 -3.227 -5.192 1.00 . A A . 91 SER OG 1 1
1 1453 1 1 92 ASN C C -9.098 -4.826 -6.477 1.00 . A A . 92 ASN C 1 1
1 1454 1 1 92 ASN CA C -9.628 -3.423 -6.189 1.00 . A A . 92 ASN CA 1 1
1 1455 1 1 92 ASN CB C -8.505 -2.554 -5.625 1.00 . A A . 92 ASN CB 1 1
1 1456 1 1 92 ASN CG C -7.726 -1.841 -6.711 1.00 . A A . 92 ASN CG 1 1
1 1457 1 1 92 ASN H H -10.733 -2.901 -4.457 1.00 . A A . 92 ASN H 1 1
1 1458 1 1 92 ASN HA H -9.970 -2.989 -7.115 1.00 . A A . 92 ASN HA 1 1
1 1459 1 1 92 ASN HB2 H -8.929 -1.812 -4.965 1.00 . A A . 92 ASN HB2 1 1
1 1460 1 1 92 ASN HB3 H -7.823 -3.178 -5.066 1.00 . A A . 92 ASN HB3 1 1
1 1461 1 1 92 ASN HD21 H -8.611 -0.123 -6.248 1.00 . A A . 92 ASN HD21 1 1
1 1462 1 1 92 ASN HD22 H -7.468 -0.054 -7.541 1.00 . A A . 92 ASN HD22 1 1
1 1463 1 1 92 ASN N N -10.762 -3.451 -5.267 1.00 . A A . 92 ASN N 1 1
1 1464 1 1 92 ASN ND2 N -7.958 -0.541 -6.847 1.00 . A A . 92 ASN ND2 1 1
1 1465 1 1 92 ASN O O -8.485 -5.060 -7.516 1.00 . A A . 92 ASN O 1 1
1 1466 1 1 92 ASN OD1 O -6.925 -2.450 -7.419 1.00 . A A . 92 ASN OD1 1 1
1 1467 1 1 93 PHE C C -9.575 -7.798 -6.901 1.00 . A A . 93 PHE C 1 1
1 1468 1 1 93 PHE CA C -8.870 -7.126 -5.725 1.00 . A A . 93 PHE CA 1 1
1 1469 1 1 93 PHE CB C -9.102 -7.927 -4.439 1.00 . A A . 93 PHE CB 1 1
1 1470 1 1 93 PHE CD1 C -7.898 -10.084 -4.907 1.00 . A A . 93 PHE CD1 1 1
1 1471 1 1 93 PHE CD2 C -10.256 -10.154 -4.555 1.00 . A A . 93 PHE CD2 1 1
1 1472 1 1 93 PHE CE1 C -7.882 -11.454 -5.091 1.00 . A A . 93 PHE CE1 1 1
1 1473 1 1 93 PHE CE2 C -10.246 -11.522 -4.737 1.00 . A A . 93 PHE CE2 1 1
1 1474 1 1 93 PHE CG C -9.084 -9.418 -4.638 1.00 . A A . 93 PHE CG 1 1
1 1475 1 1 93 PHE CZ C -9.058 -12.174 -5.006 1.00 . A A . 93 PHE CZ 1 1
1 1476 1 1 93 PHE H H -9.824 -5.510 -4.745 1.00 . A A . 93 PHE H 1 1
1 1477 1 1 93 PHE HA H -7.810 -7.093 -5.930 1.00 . A A . 93 PHE HA 1 1
1 1478 1 1 93 PHE HB2 H -8.330 -7.679 -3.726 1.00 . A A . 93 PHE HB2 1 1
1 1479 1 1 93 PHE HB3 H -10.063 -7.658 -4.027 1.00 . A A . 93 PHE HB3 1 1
1 1480 1 1 93 PHE HD1 H -6.978 -9.521 -4.973 1.00 . A A . 93 PHE HD1 1 1
1 1481 1 1 93 PHE HD2 H -11.184 -9.645 -4.344 1.00 . A A . 93 PHE HD2 1 1
1 1482 1 1 93 PHE HE1 H -6.952 -11.960 -5.301 1.00 . A A . 93 PHE HE1 1 1
1 1483 1 1 93 PHE HE2 H -11.167 -12.084 -4.671 1.00 . A A . 93 PHE HE2 1 1
1 1484 1 1 93 PHE HZ H -9.049 -13.244 -5.150 1.00 . A A . 93 PHE HZ 1 1
1 1485 1 1 93 PHE N N -9.332 -5.753 -5.555 1.00 . A A . 93 PHE N 1 1
1 1486 1 1 93 PHE O O -8.932 -8.226 -7.860 1.00 . A A . 93 PHE O 1 1
1 1487 1 1 94 LYS C C -11.464 -7.820 -9.213 1.00 . A A . 94 LYS C 1 1
1 1488 1 1 94 LYS CA C -11.694 -8.510 -7.873 1.00 . A A . 94 LYS CA 1 1
1 1489 1 1 94 LYS CB C -13.180 -8.459 -7.515 1.00 . A A . 94 LYS CB 1 1
1 1490 1 1 94 LYS CD C -15.062 -9.895 -6.669 1.00 . A A . 94 LYS CD 1 1
1 1491 1 1 94 LYS CE C -15.990 -8.769 -6.242 1.00 . A A . 94 LYS CE 1 1
1 1492 1 1 94 LYS CG C -13.600 -9.510 -6.501 1.00 . A A . 94 LYS CG 1 1
1 1493 1 1 94 LYS H H -11.353 -7.530 -6.027 1.00 . A A . 94 LYS H 1 1
1 1494 1 1 94 LYS HA H -11.388 -9.542 -7.955 1.00 . A A . 94 LYS HA 1 1
1 1495 1 1 94 LYS HB2 H -13.405 -7.484 -7.106 1.00 . A A . 94 LYS HB2 1 1
1 1496 1 1 94 LYS HB3 H -13.760 -8.605 -8.415 1.00 . A A . 94 LYS HB3 1 1
1 1497 1 1 94 LYS HD2 H -15.246 -10.123 -7.708 1.00 . A A . 94 LYS HD2 1 1
1 1498 1 1 94 LYS HD3 H -15.266 -10.767 -6.066 1.00 . A A . 94 LYS HD3 1 1
1 1499 1 1 94 LYS HE2 H -15.643 -8.371 -5.300 1.00 . A A . 94 LYS HE2 1 1
1 1500 1 1 94 LYS HE3 H -15.963 -7.992 -6.992 1.00 . A A . 94 LYS HE3 1 1
1 1501 1 1 94 LYS HG2 H -12.989 -10.390 -6.635 1.00 . A A . 94 LYS HG2 1 1
1 1502 1 1 94 LYS HG3 H -13.453 -9.115 -5.507 1.00 . A A . 94 LYS HG3 1 1
1 1503 1 1 94 LYS HZ1 H -17.420 -10.277 -6.033 1.00 . A A . 94 LYS HZ1 1 1
1 1504 1 1 94 LYS HZ2 H -17.971 -8.925 -6.887 1.00 . A A . 94 LYS HZ2 1 1
1 1505 1 1 94 LYS HZ3 H -17.802 -8.851 -5.205 1.00 . A A . 94 LYS HZ3 1 1
1 1506 1 1 94 LYS N N -10.899 -7.888 -6.818 1.00 . A A . 94 LYS N 1 1
1 1507 1 1 94 LYS NZ N -17.394 -9.238 -6.080 1.00 . A A . 94 LYS NZ 1 1
1 1508 1 1 94 LYS O O -11.320 -8.477 -10.244 1.00 . A A . 94 LYS O 1 1
1 1509 1 1 95 ASN C C -9.874 -6.008 -11.033 1.00 . A A . 95 ASN C 1 1
1 1510 1 1 95 ASN CA C -11.228 -5.704 -10.399 1.00 . A A . 95 ASN CA 1 1
1 1511 1 1 95 ASN CB C -11.328 -4.211 -10.079 1.00 . A A . 95 ASN CB 1 1
1 1512 1 1 95 ASN CG C -12.096 -3.444 -11.137 1.00 . A A . 95 ASN CG 1 1
1 1513 1 1 95 ASN H H -11.559 -6.027 -8.334 1.00 . A A . 95 ASN H 1 1
1 1514 1 1 95 ASN HA H -12.006 -5.965 -11.100 1.00 . A A . 95 ASN HA 1 1
1 1515 1 1 95 ASN HB2 H -11.831 -4.085 -9.133 1.00 . A A . 95 ASN HB2 1 1
1 1516 1 1 95 ASN HB3 H -10.333 -3.797 -10.011 1.00 . A A . 95 ASN HB3 1 1
1 1517 1 1 95 ASN HD21 H -12.944 -2.312 -9.738 1.00 . A A . 95 ASN HD21 1 1
1 1518 1 1 95 ASN HD22 H -13.405 -1.964 -11.366 1.00 . A A . 95 ASN HD22 1 1
1 1519 1 1 95 ASN N N -11.434 -6.491 -9.188 1.00 . A A . 95 ASN N 1 1
1 1520 1 1 95 ASN ND2 N -12.895 -2.476 -10.703 1.00 . A A . 95 ASN ND2 1 1
1 1521 1 1 95 ASN O O -9.797 -6.400 -12.197 1.00 . A A . 95 ASN O 1 1
1 1522 1 1 95 ASN OD1 O -11.973 -3.716 -12.331 1.00 . A A . 95 ASN OD1 1 1
1 1523 1 1 96 VAL C C -7.285 -7.502 -11.240 1.00 . A A . 96 VAL C 1 1
1 1524 1 1 96 VAL CA C -7.452 -6.066 -10.742 1.00 . A A . 96 VAL CA 1 1
1 1525 1 1 96 VAL CB C -6.404 -5.774 -9.644 1.00 . A A . 96 VAL CB 1 1
1 1526 1 1 96 VAL CG1 C -6.162 -7.000 -8.773 1.00 . A A . 96 VAL CG1 1 1
1 1527 1 1 96 VAL CG2 C -5.104 -5.284 -10.263 1.00 . A A . 96 VAL CG2 1 1
1 1528 1 1 96 VAL H H -8.936 -5.504 -9.341 1.00 . A A . 96 VAL H 1 1
1 1529 1 1 96 VAL HA H -7.269 -5.392 -11.567 1.00 . A A . 96 VAL HA 1 1
1 1530 1 1 96 VAL HB H -6.790 -4.988 -9.012 1.00 . A A . 96 VAL HB 1 1
1 1531 1 1 96 VAL HG11 H -5.371 -7.597 -9.204 1.00 . A A . 96 VAL HG11 1 1
1 1532 1 1 96 VAL HG12 H -7.067 -7.588 -8.717 1.00 . A A . 96 VAL HG12 1 1
1 1533 1 1 96 VAL HG13 H -5.875 -6.686 -7.780 1.00 . A A . 96 VAL HG13 1 1
1 1534 1 1 96 VAL HG21 H -4.278 -5.544 -9.618 1.00 . A A . 96 VAL HG21 1 1
1 1535 1 1 96 VAL HG22 H -5.144 -4.211 -10.382 1.00 . A A . 96 VAL HG22 1 1
1 1536 1 1 96 VAL HG23 H -4.967 -5.747 -11.229 1.00 . A A . 96 VAL HG23 1 1
1 1537 1 1 96 VAL N N -8.807 -5.821 -10.258 1.00 . A A . 96 VAL N 1 1
1 1538 1 1 96 VAL O O -6.411 -7.785 -12.060 1.00 . A A . 96 VAL O 1 1
1 1539 1 1 97 LEU C C -8.424 -9.983 -12.601 1.00 . A A . 97 LEU C 1 1
1 1540 1 1 97 LEU CA C -8.064 -9.806 -11.129 1.00 . A A . 97 LEU CA 1 1
1 1541 1 1 97 LEU CB C -9.008 -10.641 -10.261 1.00 . A A . 97 LEU CB 1 1
1 1542 1 1 97 LEU CD1 C -8.626 -12.443 -8.562 1.00 . A A . 97 LEU CD1 1 1
1 1543 1 1 97 LEU CD2 C -9.454 -13.036 -10.846 1.00 . A A . 97 LEU CD2 1 1
1 1544 1 1 97 LEU CG C -8.575 -12.092 -10.040 1.00 . A A . 97 LEU CG 1 1
1 1545 1 1 97 LEU H H -8.797 -8.117 -10.083 1.00 . A A . 97 LEU H 1 1
1 1546 1 1 97 LEU HA H -7.052 -10.150 -10.976 1.00 . A A . 97 LEU HA 1 1
1 1547 1 1 97 LEU HB2 H -9.094 -10.162 -9.297 1.00 . A A . 97 LEU HB2 1 1
1 1548 1 1 97 LEU HB3 H -9.981 -10.648 -10.728 1.00 . A A . 97 LEU HB3 1 1
1 1549 1 1 97 LEU HD11 H -9.417 -13.159 -8.389 1.00 . A A . 97 LEU HD11 1 1
1 1550 1 1 97 LEU HD12 H -8.818 -11.550 -7.986 1.00 . A A . 97 LEU HD12 1 1
1 1551 1 1 97 LEU HD13 H -7.682 -12.871 -8.260 1.00 . A A . 97 LEU HD13 1 1
1 1552 1 1 97 LEU HD21 H -8.834 -13.756 -11.361 1.00 . A A . 97 LEU HD21 1 1
1 1553 1 1 97 LEU HD22 H -10.022 -12.470 -11.569 1.00 . A A . 97 LEU HD22 1 1
1 1554 1 1 97 LEU HD23 H -10.130 -13.553 -10.183 1.00 . A A . 97 LEU HD23 1 1
1 1555 1 1 97 LEU HG H -7.555 -12.212 -10.377 1.00 . A A . 97 LEU HG 1 1
1 1556 1 1 97 LEU N N -8.124 -8.403 -10.736 1.00 . A A . 97 LEU N 1 1
1 1557 1 1 97 LEU O O -7.631 -10.504 -13.386 1.00 . A A . 97 LEU O 1 1
1 1558 1 1 98 LYS C C -9.501 -8.570 -15.225 1.00 . A A . 98 LYS C 1 1
1 1559 1 1 98 LYS CA C -10.096 -9.666 -14.345 1.00 . A A . 98 LYS CA 1 1
1 1560 1 1 98 LYS CB C -11.623 -9.596 -14.390 1.00 . A A . 98 LYS CB 1 1
1 1561 1 1 98 LYS CD C -13.762 -10.743 -15.037 1.00 . A A . 98 LYS CD 1 1
1 1562 1 1 98 LYS CE C -14.507 -9.939 -16.092 1.00 . A A . 98 LYS CE 1 1
1 1563 1 1 98 LYS CG C -12.257 -10.678 -15.247 1.00 . A A . 98 LYS CG 1 1
1 1564 1 1 98 LYS H H -10.214 -9.148 -12.296 1.00 . A A . 98 LYS H 1 1
1 1565 1 1 98 LYS HA H -9.778 -10.626 -14.723 1.00 . A A . 98 LYS HA 1 1
1 1566 1 1 98 LYS HB2 H -12.006 -9.692 -13.384 1.00 . A A . 98 LYS HB2 1 1
1 1567 1 1 98 LYS HB3 H -11.916 -8.636 -14.786 1.00 . A A . 98 LYS HB3 1 1
1 1568 1 1 98 LYS HD2 H -14.078 -11.773 -15.094 1.00 . A A . 98 LYS HD2 1 1
1 1569 1 1 98 LYS HD3 H -13.996 -10.345 -14.061 1.00 . A A . 98 LYS HD3 1 1
1 1570 1 1 98 LYS HE2 H -14.043 -8.968 -16.181 1.00 . A A . 98 LYS HE2 1 1
1 1571 1 1 98 LYS HE3 H -14.439 -10.458 -17.037 1.00 . A A . 98 LYS HE3 1 1
1 1572 1 1 98 LYS HG2 H -12.056 -10.465 -16.286 1.00 . A A . 98 LYS HG2 1 1
1 1573 1 1 98 LYS HG3 H -11.824 -11.632 -14.982 1.00 . A A . 98 LYS HG3 1 1
1 1574 1 1 98 LYS HZ1 H -16.382 -9.064 -16.377 1.00 . A A . 98 LYS HZ1 1 1
1 1575 1 1 98 LYS HZ2 H -16.031 -9.417 -14.761 1.00 . A A . 98 LYS HZ2 1 1
1 1576 1 1 98 LYS HZ3 H -16.448 -10.662 -15.826 1.00 . A A . 98 LYS HZ3 1 1
1 1577 1 1 98 LYS N N -9.626 -9.550 -12.967 1.00 . A A . 98 LYS N 1 1
1 1578 1 1 98 LYS NZ N -15.942 -9.758 -15.739 1.00 . A A . 98 LYS NZ 1 1
1 1579 1 1 98 LYS O O -9.645 -8.602 -16.448 1.00 . A A . 98 LYS O 1 1
1 1580 1 1 99 ASN C C -6.841 -6.883 -15.847 1.00 . A A . 99 ASN C 1 1
1 1581 1 1 99 ASN CA C -8.226 -6.500 -15.335 1.00 . A A . 99 ASN CA 1 1
1 1582 1 1 99 ASN CB C -8.126 -5.258 -14.449 1.00 . A A . 99 ASN CB 1 1
1 1583 1 1 99 ASN CG C -8.566 -3.999 -15.171 1.00 . A A . 99 ASN CG 1 1
1 1584 1 1 99 ASN H H -8.756 -7.631 -13.624 1.00 . A A . 99 ASN H 1 1
1 1585 1 1 99 ASN HA H -8.858 -6.277 -16.182 1.00 . A A . 99 ASN HA 1 1
1 1586 1 1 99 ASN HB2 H -8.753 -5.390 -13.581 1.00 . A A . 99 ASN HB2 1 1
1 1587 1 1 99 ASN HB3 H -7.101 -5.131 -14.131 1.00 . A A . 99 ASN HB3 1 1
1 1588 1 1 99 ASN HD21 H -9.927 -3.639 -13.767 1.00 . A A . 99 ASN HD21 1 1
1 1589 1 1 99 ASN HD22 H -9.853 -2.488 -15.053 1.00 . A A . 99 ASN HD22 1 1
1 1590 1 1 99 ASN N N -8.837 -7.604 -14.600 1.00 . A A . 99 ASN N 1 1
1 1591 1 1 99 ASN ND2 N -9.547 -3.305 -14.606 1.00 . A A . 99 ASN ND2 1 1
1 1592 1 1 99 ASN O O -6.337 -6.289 -16.800 1.00 . A A . 99 ASN O 1 1
1 1593 1 1 99 ASN OD1 O -8.028 -3.653 -16.223 1.00 . A A . 99 ASN OD1 1 1
1 1594 1 1 100 PHE C C -4.916 -9.806 -15.976 1.00 . A A . 100 PHE C 1 1
1 1595 1 1 100 PHE CA C -4.901 -8.329 -15.597 1.00 . A A . 100 PHE CA 1 1
1 1596 1 1 100 PHE CB C -3.904 -8.088 -14.464 1.00 . A A . 100 PHE CB 1 1
1 1597 1 1 100 PHE CD1 C -4.329 -5.758 -13.636 1.00 . A A . 100 PHE CD1 1 1
1 1598 1 1 100 PHE CD2 C -2.317 -6.182 -14.842 1.00 . A A . 100 PHE CD2 1 1
1 1599 1 1 100 PHE CE1 C -3.969 -4.430 -13.494 1.00 . A A . 100 PHE CE1 1 1
1 1600 1 1 100 PHE CE2 C -1.951 -4.856 -14.703 1.00 . A A . 100 PHE CE2 1 1
1 1601 1 1 100 PHE CG C -3.509 -6.648 -14.311 1.00 . A A . 100 PHE CG 1 1
1 1602 1 1 100 PHE CZ C -2.778 -3.979 -14.029 1.00 . A A . 100 PHE CZ 1 1
1 1603 1 1 100 PHE H H -6.681 -8.307 -14.452 1.00 . A A . 100 PHE H 1 1
1 1604 1 1 100 PHE HA H -4.598 -7.754 -16.458 1.00 . A A . 100 PHE HA 1 1
1 1605 1 1 100 PHE HB2 H -4.342 -8.414 -13.532 1.00 . A A . 100 PHE HB2 1 1
1 1606 1 1 100 PHE HB3 H -3.008 -8.661 -14.655 1.00 . A A . 100 PHE HB3 1 1
1 1607 1 1 100 PHE HD1 H -5.261 -6.109 -13.218 1.00 . A A . 100 PHE HD1 1 1
1 1608 1 1 100 PHE HD2 H -1.669 -6.865 -15.369 1.00 . A A . 100 PHE HD2 1 1
1 1609 1 1 100 PHE HE1 H -4.618 -3.748 -12.966 1.00 . A A . 100 PHE HE1 1 1
1 1610 1 1 100 PHE HE2 H -1.018 -4.506 -15.121 1.00 . A A . 100 PHE HE2 1 1
1 1611 1 1 100 PHE HZ H -2.494 -2.943 -13.919 1.00 . A A . 100 PHE HZ 1 1
1 1612 1 1 100 PHE N N -6.231 -7.874 -15.206 1.00 . A A . 100 PHE N 1 1
1 1613 1 1 100 PHE O O -5.935 -10.484 -15.839 1.00 . A A . 100 PHE O 1 1
1 1614 1 1 101 THR C C -3.635 -12.623 -15.658 1.00 . A A . 101 THR C 1 1
1 1615 1 1 101 THR CA C -3.649 -11.688 -16.863 1.00 . A A . 101 THR CA 1 1
1 1616 1 1 101 THR CB C -2.368 -11.913 -17.688 1.00 . A A . 101 THR CB 1 1
1 1617 1 1 101 THR CG2 C -2.604 -11.582 -19.155 1.00 . A A . 101 THR CG2 1 1
1 1618 1 1 101 THR H H -3.004 -9.699 -16.543 1.00 . A A . 101 THR H 1 1
1 1619 1 1 101 THR HA H -4.498 -11.932 -17.484 1.00 . A A . 101 THR HA 1 1
1 1620 1 1 101 THR HB H -2.086 -12.953 -17.611 1.00 . A A . 101 THR HB 1 1
1 1621 1 1 101 THR HG1 H -0.641 -10.975 -17.860 1.00 . A A . 101 THR HG1 1 1
1 1622 1 1 101 THR HG21 H -3.579 -11.132 -19.270 1.00 . A A . 101 THR HG21 1 1
1 1623 1 1 101 THR HG22 H -2.554 -12.487 -19.740 1.00 . A A . 101 THR HG22 1 1
1 1624 1 1 101 THR HG23 H -1.846 -10.891 -19.494 1.00 . A A . 101 THR HG23 1 1
1 1625 1 1 101 THR N N -3.779 -10.294 -16.456 1.00 . A A . 101 THR N 1 1
1 1626 1 1 101 THR O O -3.920 -12.210 -14.534 1.00 . A A . 101 THR O 1 1
1 1627 1 1 101 THR OG1 O -1.305 -11.100 -17.178 1.00 . A A . 101 THR OG1 1 1
1 1628 1 1 102 ASN C C -2.073 -14.661 -13.907 1.00 . A A . 102 ASN C 1 1
1 1629 1 1 102 ASN CA C -3.251 -14.896 -14.852 1.00 . A A . 102 ASN CA 1 1
1 1630 1 1 102 ASN CB C -3.151 -16.294 -15.465 1.00 . A A . 102 ASN CB 1 1
1 1631 1 1 102 ASN CG C -4.479 -16.780 -16.013 1.00 . A A . 102 ASN CG 1 1
1 1632 1 1 102 ASN H H -3.089 -14.150 -16.825 1.00 . A A . 102 ASN H 1 1
1 1633 1 1 102 ASN HA H -4.167 -14.829 -14.286 1.00 . A A . 102 ASN HA 1 1
1 1634 1 1 102 ASN HB2 H -2.434 -16.276 -16.271 1.00 . A A . 102 ASN HB2 1 1
1 1635 1 1 102 ASN HB3 H -2.817 -16.989 -14.708 1.00 . A A . 102 ASN HB3 1 1
1 1636 1 1 102 ASN HD21 H -5.311 -16.605 -14.216 1.00 . A A . 102 ASN HD21 1 1
1 1637 1 1 102 ASN HD22 H -6.352 -17.172 -15.473 1.00 . A A . 102 ASN HD22 1 1
1 1638 1 1 102 ASN N N -3.303 -13.887 -15.906 1.00 . A A . 102 ASN N 1 1
1 1639 1 1 102 ASN ND2 N -5.482 -16.860 -15.147 1.00 . A A . 102 ASN ND2 1 1
1 1640 1 1 102 ASN O O -1.755 -15.514 -13.078 1.00 . A A . 102 ASN O 1 1
1 1641 1 1 102 ASN OD1 O -4.601 -17.081 -17.201 1.00 . A A . 102 ASN OD1 1 1
1 1642 1 1 103 THR C C -0.750 -12.434 -11.934 1.00 . A A . 103 THR C 1 1
1 1643 1 1 103 THR CA C -0.292 -13.164 -13.192 1.00 . A A . 103 THR CA 1 1
1 1644 1 1 103 THR CB C 0.723 -12.285 -13.948 1.00 . A A . 103 THR CB 1 1
1 1645 1 1 103 THR CG2 C 0.088 -10.973 -14.382 1.00 . A A . 103 THR CG2 1 1
1 1646 1 1 103 THR H H -1.728 -12.863 -14.709 1.00 . A A . 103 THR H 1 1
1 1647 1 1 103 THR HA H 0.198 -14.083 -12.905 1.00 . A A . 103 THR HA 1 1
1 1648 1 1 103 THR HB H 1.051 -12.817 -14.828 1.00 . A A . 103 THR HB 1 1
1 1649 1 1 103 THR HG1 H 2.555 -12.648 -13.310 1.00 . A A . 103 THR HG1 1 1
1 1650 1 1 103 THR HG21 H -0.905 -11.161 -14.762 1.00 . A A . 103 THR HG21 1 1
1 1651 1 1 103 THR HG22 H 0.690 -10.521 -15.156 1.00 . A A . 103 THR HG22 1 1
1 1652 1 1 103 THR HG23 H 0.028 -10.303 -13.536 1.00 . A A . 103 THR HG23 1 1
1 1653 1 1 103 THR N N -1.430 -13.504 -14.035 1.00 . A A . 103 THR N 1 1
1 1654 1 1 103 THR O O 0.067 -11.959 -11.144 1.00 . A A . 103 THR O 1 1
1 1655 1 1 103 THR OG1 O 1.858 -12.017 -13.114 1.00 . A A . 103 THR OG1 1 1
1 1656 1 1 104 GLN C C -2.442 -12.528 -9.337 1.00 . A A . 104 GLN C 1 1
1 1657 1 1 104 GLN CA C -2.637 -11.684 -10.593 1.00 . A A . 104 GLN CA 1 1
1 1658 1 1 104 GLN CB C -4.126 -11.401 -10.815 1.00 . A A . 104 GLN CB 1 1
1 1659 1 1 104 GLN CD C -4.959 -13.676 -11.533 1.00 . A A . 104 GLN CD 1 1
1 1660 1 1 104 GLN CG C -5.033 -12.579 -10.490 1.00 . A A . 104 GLN CG 1 1
1 1661 1 1 104 GLN H H -2.665 -12.751 -12.419 1.00 . A A . 104 GLN H 1 1
1 1662 1 1 104 GLN HA H -2.119 -10.746 -10.462 1.00 . A A . 104 GLN HA 1 1
1 1663 1 1 104 GLN HB2 H -4.419 -10.569 -10.192 1.00 . A A . 104 GLN HB2 1 1
1 1664 1 1 104 GLN HB3 H -4.278 -11.133 -11.850 1.00 . A A . 104 GLN HB3 1 1
1 1665 1 1 104 GLN HE21 H -5.991 -12.559 -12.813 1.00 . A A . 104 GLN HE21 1 1
1 1666 1 1 104 GLN HE22 H -5.516 -14.116 -13.390 1.00 . A A . 104 GLN HE22 1 1
1 1667 1 1 104 GLN HG2 H -4.738 -12.990 -9.537 1.00 . A A . 104 GLN HG2 1 1
1 1668 1 1 104 GLN HG3 H -6.051 -12.227 -10.431 1.00 . A A . 104 GLN HG3 1 1
1 1669 1 1 104 GLN N N -2.065 -12.351 -11.754 1.00 . A A . 104 GLN N 1 1
1 1670 1 1 104 GLN NE2 N -5.548 -13.425 -12.695 1.00 . A A . 104 GLN NE2 1 1
1 1671 1 1 104 GLN O O -2.723 -12.081 -8.227 1.00 . A A . 104 GLN O 1 1
1 1672 1 1 104 GLN OE1 O -4.379 -14.736 -11.297 1.00 . A A . 104 GLN OE1 1 1
1 1673 1 1 105 ASN C C -0.641 -14.118 -7.485 1.00 . A A . 105 ASN C 1 1
1 1674 1 1 105 ASN CA C -1.726 -14.662 -8.408 1.00 . A A . 105 ASN CA 1 1
1 1675 1 1 105 ASN CB C -1.333 -16.048 -8.926 1.00 . A A . 105 ASN CB 1 1
1 1676 1 1 105 ASN CG C 0.142 -16.147 -9.266 1.00 . A A . 105 ASN CG 1 1
1 1677 1 1 105 ASN H H -1.756 -14.052 -10.434 1.00 . A A . 105 ASN H 1 1
1 1678 1 1 105 ASN HA H -2.647 -14.745 -7.849 1.00 . A A . 105 ASN HA 1 1
1 1679 1 1 105 ASN HB2 H -1.558 -16.785 -8.170 1.00 . A A . 105 ASN HB2 1 1
1 1680 1 1 105 ASN HB3 H -1.904 -16.266 -9.816 1.00 . A A . 105 ASN HB3 1 1
1 1681 1 1 105 ASN HD21 H -0.200 -15.407 -11.079 1.00 . A A . 105 ASN HD21 1 1
1 1682 1 1 105 ASN HD22 H 1.445 -15.796 -10.726 1.00 . A A . 105 ASN HD22 1 1
1 1683 1 1 105 ASN N N -1.960 -13.753 -9.524 1.00 . A A . 105 ASN N 1 1
1 1684 1 1 105 ASN ND2 N 0.498 -15.742 -10.479 1.00 . A A . 105 ASN ND2 1 1
1 1685 1 1 105 ASN O O -0.443 -14.621 -6.378 1.00 . A A . 105 ASN O 1 1
1 1686 1 1 105 ASN OD1 O 0.952 -16.581 -8.446 1.00 . A A . 105 ASN OD1 1 1
1 1687 1 1 106 LYS C C 0.582 -11.335 -6.304 1.00 . A A . 106 LYS C 1 1
1 1688 1 1 106 LYS CA C 1.126 -12.471 -7.166 1.00 . A A . 106 LYS CA 1 1
1 1689 1 1 106 LYS CB C 2.224 -11.942 -8.089 1.00 . A A . 106 LYS CB 1 1
1 1690 1 1 106 LYS CD C 4.295 -12.457 -9.413 1.00 . A A . 106 LYS CD 1 1
1 1691 1 1 106 LYS CE C 4.956 -13.481 -10.323 1.00 . A A . 106 LYS CE 1 1
1 1692 1 1 106 LYS CG C 3.072 -13.035 -8.719 1.00 . A A . 106 LYS CG 1 1
1 1693 1 1 106 LYS H H -0.146 -12.731 -8.840 1.00 . A A . 106 LYS H 1 1
1 1694 1 1 106 LYS HA H 1.543 -13.229 -6.521 1.00 . A A . 106 LYS HA 1 1
1 1695 1 1 106 LYS HB2 H 1.767 -11.368 -8.882 1.00 . A A . 106 LYS HB2 1 1
1 1696 1 1 106 LYS HB3 H 2.876 -11.297 -7.519 1.00 . A A . 106 LYS HB3 1 1
1 1697 1 1 106 LYS HD2 H 3.992 -11.607 -10.006 1.00 . A A . 106 LYS HD2 1 1
1 1698 1 1 106 LYS HD3 H 5.006 -12.142 -8.665 1.00 . A A . 106 LYS HD3 1 1
1 1699 1 1 106 LYS HE2 H 4.204 -13.908 -10.970 1.00 . A A . 106 LYS HE2 1 1
1 1700 1 1 106 LYS HE3 H 5.703 -12.981 -10.922 1.00 . A A . 106 LYS HE3 1 1
1 1701 1 1 106 LYS HG2 H 3.397 -13.717 -7.947 1.00 . A A . 106 LYS HG2 1 1
1 1702 1 1 106 LYS HG3 H 2.474 -13.568 -9.445 1.00 . A A . 106 LYS HG3 1 1
1 1703 1 1 106 LYS HZ1 H 6.452 -14.910 -10.047 1.00 . A A . 106 LYS HZ1 1 1
1 1704 1 1 106 LYS HZ2 H 4.946 -15.368 -9.429 1.00 . A A . 106 LYS HZ2 1 1
1 1705 1 1 106 LYS HZ3 H 5.886 -14.225 -8.607 1.00 . A A . 106 LYS HZ3 1 1
1 1706 1 1 106 LYS N N 0.060 -13.088 -7.949 1.00 . A A . 106 LYS N 1 1
1 1707 1 1 106 LYS NZ N 5.605 -14.572 -9.547 1.00 . A A . 106 LYS NZ 1 1
1 1708 1 1 106 LYS O O 1.346 -10.595 -5.684 1.00 . A A . 106 LYS O 1 1
1 1709 1 1 107 VAL C C -1.747 -10.639 -4.092 1.00 . A A . 107 VAL C 1 1
1 1710 1 1 107 VAL CA C -1.386 -10.149 -5.494 1.00 . A A . 107 VAL CA 1 1
1 1711 1 1 107 VAL CB C -2.656 -9.619 -6.197 1.00 . A A . 107 VAL CB 1 1
1 1712 1 1 107 VAL CG1 C -3.847 -10.535 -5.949 1.00 . A A . 107 VAL CG1 1 1
1 1713 1 1 107 VAL CG2 C -2.963 -8.201 -5.741 1.00 . A A . 107 VAL CG2 1 1
1 1714 1 1 107 VAL H H -1.295 -11.819 -6.794 1.00 . A A . 107 VAL H 1 1
1 1715 1 1 107 VAL HA H -0.687 -9.331 -5.403 1.00 . A A . 107 VAL HA 1 1
1 1716 1 1 107 VAL HB H -2.466 -9.595 -7.261 1.00 . A A . 107 VAL HB 1 1
1 1717 1 1 107 VAL HG11 H -4.033 -10.605 -4.888 1.00 . A A . 107 VAL HG11 1 1
1 1718 1 1 107 VAL HG12 H -3.633 -11.517 -6.344 1.00 . A A . 107 VAL HG12 1 1
1 1719 1 1 107 VAL HG13 H -4.719 -10.132 -6.442 1.00 . A A . 107 VAL HG13 1 1
1 1720 1 1 107 VAL HG21 H -2.190 -7.864 -5.064 1.00 . A A . 107 VAL HG21 1 1
1 1721 1 1 107 VAL HG22 H -3.917 -8.184 -5.236 1.00 . A A . 107 VAL HG22 1 1
1 1722 1 1 107 VAL HG23 H -2.999 -7.546 -6.600 1.00 . A A . 107 VAL HG23 1 1
1 1723 1 1 107 VAL N N -0.741 -11.199 -6.275 1.00 . A A . 107 VAL N 1 1
1 1724 1 1 107 VAL O O -2.096 -11.805 -3.899 1.00 . A A . 107 VAL O 1 1
1 1725 1 1 108 LEU C C -3.108 -9.199 -1.210 1.00 . A A . 108 LEU C 1 1
1 1726 1 1 108 LEU CA C -1.973 -10.074 -1.733 1.00 . A A . 108 LEU CA 1 1
1 1727 1 1 108 LEU CB C -0.733 -9.912 -0.851 1.00 . A A . 108 LEU CB 1 1
1 1728 1 1 108 LEU CD1 C 1.344 -10.645 -2.048 1.00 . A A . 108 LEU CD1 1 1
1 1729 1 1 108 LEU CD2 C 0.984 -11.301 0.337 1.00 . A A . 108 LEU CD2 1 1
1 1730 1 1 108 LEU CG C 0.312 -11.021 -0.998 1.00 . A A . 108 LEU CG 1 1
1 1731 1 1 108 LEU H H -1.373 -8.827 -3.333 1.00 . A A . 108 LEU H 1 1
1 1732 1 1 108 LEU HA H -2.289 -11.107 -1.706 1.00 . A A . 108 LEU HA 1 1
1 1733 1 1 108 LEU HB2 H -0.265 -8.969 -1.095 1.00 . A A . 108 LEU HB2 1 1
1 1734 1 1 108 LEU HB3 H -1.050 -9.881 0.180 1.00 . A A . 108 LEU HB3 1 1
1 1735 1 1 108 LEU HD11 H 2.094 -11.420 -2.109 1.00 . A A . 108 LEU HD11 1 1
1 1736 1 1 108 LEU HD12 H 1.812 -9.711 -1.775 1.00 . A A . 108 LEU HD12 1 1
1 1737 1 1 108 LEU HD13 H 0.860 -10.538 -3.007 1.00 . A A . 108 LEU HD13 1 1
1 1738 1 1 108 LEU HD21 H 0.691 -12.280 0.689 1.00 . A A . 108 LEU HD21 1 1
1 1739 1 1 108 LEU HD22 H 0.682 -10.556 1.057 1.00 . A A . 108 LEU HD22 1 1
1 1740 1 1 108 LEU HD23 H 2.056 -11.270 0.214 1.00 . A A . 108 LEU HD23 1 1
1 1741 1 1 108 LEU HG H -0.180 -11.926 -1.322 1.00 . A A . 108 LEU HG 1 1
1 1742 1 1 108 LEU N N -1.658 -9.739 -3.117 1.00 . A A . 108 LEU N 1 1
1 1743 1 1 108 LEU O O -3.281 -8.064 -1.652 1.00 . A A . 108 LEU O 1 1
1 1744 1 1 109 LYS C C -4.816 -8.806 1.804 1.00 . A A . 109 LYS C 1 1
1 1745 1 1 109 LYS CA C -5.003 -8.999 0.304 1.00 . A A . 109 LYS CA 1 1
1 1746 1 1 109 LYS CB C -6.317 -9.734 0.032 1.00 . A A . 109 LYS CB 1 1
1 1747 1 1 109 LYS CD C -8.449 -9.064 -1.114 1.00 . A A . 109 LYS CD 1 1
1 1748 1 1 109 LYS CE C -9.290 -10.318 -0.938 1.00 . A A . 109 LYS CE 1 1
1 1749 1 1 109 LYS CG C -7.539 -8.833 0.080 1.00 . A A . 109 LYS CG 1 1
1 1750 1 1 109 LYS H H -3.699 -10.644 0.040 1.00 . A A . 109 LYS H 1 1
1 1751 1 1 109 LYS HA H -5.040 -8.029 -0.169 1.00 . A A . 109 LYS HA 1 1
1 1752 1 1 109 LYS HB2 H -6.266 -10.185 -0.948 1.00 . A A . 109 LYS HB2 1 1
1 1753 1 1 109 LYS HB3 H -6.440 -10.513 0.770 1.00 . A A . 109 LYS HB3 1 1
1 1754 1 1 109 LYS HD2 H -9.107 -8.215 -1.224 1.00 . A A . 109 LYS HD2 1 1
1 1755 1 1 109 LYS HD3 H -7.842 -9.169 -2.001 1.00 . A A . 109 LYS HD3 1 1
1 1756 1 1 109 LYS HE2 H -9.244 -10.898 -1.849 1.00 . A A . 109 LYS HE2 1 1
1 1757 1 1 109 LYS HE3 H -8.883 -10.897 -0.123 1.00 . A A . 109 LYS HE3 1 1
1 1758 1 1 109 LYS HG2 H -8.091 -9.040 0.985 1.00 . A A . 109 LYS HG2 1 1
1 1759 1 1 109 LYS HG3 H -7.216 -7.802 0.082 1.00 . A A . 109 LYS HG3 1 1
1 1760 1 1 109 LYS HZ1 H -11.203 -10.838 -0.281 1.00 . A A . 109 LYS HZ1 1 1
1 1761 1 1 109 LYS HZ2 H -11.194 -9.671 -1.505 1.00 . A A . 109 LYS HZ2 1 1
1 1762 1 1 109 LYS HZ3 H -10.766 -9.243 0.074 1.00 . A A . 109 LYS HZ3 1 1
1 1763 1 1 109 LYS N N -3.883 -9.734 -0.272 1.00 . A A . 109 LYS N 1 1
1 1764 1 1 109 LYS NZ N -10.713 -9.995 -0.642 1.00 . A A . 109 LYS NZ 1 1
1 1765 1 1 109 LYS O O -4.278 -9.676 2.490 1.00 . A A . 109 LYS O 1 1
1 1766 1 1 110 ILE C C -6.214 -8.095 4.530 1.00 . A A . 110 ILE C 1 1
1 1767 1 1 110 ILE CA C -5.153 -7.351 3.725 1.00 . A A . 110 ILE CA 1 1
1 1768 1 1 110 ILE CB C -5.273 -5.832 3.977 1.00 . A A . 110 ILE CB 1 1
1 1769 1 1 110 ILE CD1 C -3.056 -5.201 5.051 1.00 . A A . 110 ILE CD1 1 1
1 1770 1 1 110 ILE CG1 C -4.535 -5.445 5.259 1.00 . A A . 110 ILE CG1 1 1
1 1771 1 1 110 ILE CG2 C -6.731 -5.406 4.047 1.00 . A A . 110 ILE CG2 1 1
1 1772 1 1 110 ILE H H -5.690 -7.010 1.706 1.00 . A A . 110 ILE H 1 1
1 1773 1 1 110 ILE HA H -4.177 -7.673 4.059 1.00 . A A . 110 ILE HA 1 1
1 1774 1 1 110 ILE HB H -4.818 -5.318 3.143 1.00 . A A . 110 ILE HB 1 1
1 1775 1 1 110 ILE HD11 H -2.488 -5.911 5.633 1.00 . A A . 110 ILE HD11 1 1
1 1776 1 1 110 ILE HD12 H -2.809 -4.197 5.366 1.00 . A A . 110 ILE HD12 1 1
1 1777 1 1 110 ILE HD13 H -2.815 -5.319 4.005 1.00 . A A . 110 ILE HD13 1 1
1 1778 1 1 110 ILE HG12 H -4.967 -4.539 5.656 1.00 . A A . 110 ILE HG12 1 1
1 1779 1 1 110 ILE HG13 H -4.642 -6.240 5.983 1.00 . A A . 110 ILE HG13 1 1
1 1780 1 1 110 ILE HG21 H -6.865 -4.487 3.497 1.00 . A A . 110 ILE HG21 1 1
1 1781 1 1 110 ILE HG22 H -7.012 -5.253 5.080 1.00 . A A . 110 ILE HG22 1 1
1 1782 1 1 110 ILE HG23 H -7.352 -6.177 3.617 1.00 . A A . 110 ILE HG23 1 1
1 1783 1 1 110 ILE N N -5.267 -7.662 2.306 1.00 . A A . 110 ILE N 1 1
1 1784 1 1 110 ILE O O -6.099 -8.234 5.746 1.00 . A A . 110 ILE O 1 1
1 1785 1 1 111 THR C C -7.774 -10.578 5.160 1.00 . A A . 111 THR C 1 1
1 1786 1 1 111 THR CA C -8.316 -9.318 4.492 1.00 . A A . 111 THR CA 1 1
1 1787 1 1 111 THR CB C -9.417 -9.715 3.491 1.00 . A A . 111 THR CB 1 1
1 1788 1 1 111 THR CG2 C -10.057 -8.481 2.870 1.00 . A A . 111 THR CG2 1 1
1 1789 1 1 111 THR H H -7.276 -8.443 2.871 1.00 . A A . 111 THR H 1 1
1 1790 1 1 111 THR HA H -8.753 -8.680 5.247 1.00 . A A . 111 THR HA 1 1
1 1791 1 1 111 THR HB H -10.180 -10.270 4.018 1.00 . A A . 111 THR HB 1 1
1 1792 1 1 111 THR HG1 H -7.913 -10.584 2.557 1.00 . A A . 111 THR HG1 1 1
1 1793 1 1 111 THR HG21 H -10.459 -7.852 3.651 1.00 . A A . 111 THR HG21 1 1
1 1794 1 1 111 THR HG22 H -10.854 -8.783 2.207 1.00 . A A . 111 THR HG22 1 1
1 1795 1 1 111 THR HG23 H -9.312 -7.932 2.312 1.00 . A A . 111 THR HG23 1 1
1 1796 1 1 111 THR N N -7.243 -8.580 3.840 1.00 . A A . 111 THR N 1 1
1 1797 1 1 111 THR O O -8.338 -11.067 6.138 1.00 . A A . 111 THR O 1 1
1 1798 1 1 111 THR OG1 O -8.868 -10.543 2.459 1.00 . A A . 111 THR OG1 1 1
1 1799 1 1 112 ASP C C -5.169 -11.952 6.367 1.00 . A A . 112 ASP C 1 1
1 1800 1 1 112 ASP CA C -6.041 -12.290 5.160 1.00 . A A . 112 ASP CA 1 1
1 1801 1 1 112 ASP CB C -5.195 -12.974 4.082 1.00 . A A . 112 ASP CB 1 1
1 1802 1 1 112 ASP CG C -6.029 -13.832 3.150 1.00 . A A . 112 ASP CG 1 1
1 1803 1 1 112 ASP H H -6.270 -10.651 3.844 1.00 . A A . 112 ASP H 1 1
1 1804 1 1 112 ASP HA H -6.822 -12.965 5.473 1.00 . A A . 112 ASP HA 1 1
1 1805 1 1 112 ASP HB2 H -4.696 -12.219 3.494 1.00 . A A . 112 ASP HB2 1 1
1 1806 1 1 112 ASP HB3 H -4.457 -13.601 4.557 1.00 . A A . 112 ASP HB3 1 1
1 1807 1 1 112 ASP N N -6.671 -11.091 4.622 1.00 . A A . 112 ASP N 1 1
1 1808 1 1 112 ASP O O -4.950 -12.791 7.240 1.00 . A A . 112 ASP O 1 1
1 1809 1 1 112 ASP OD1 O -6.874 -13.270 2.421 1.00 . A A . 112 ASP OD1 1 1
1 1810 1 1 112 ASP OD2 O -5.838 -15.067 3.151 1.00 . A A . 112 ASP OD2 1 1
1 1811 1 1 113 PHE C C -4.675 -9.646 8.618 1.00 . A A . 113 PHE C 1 1
1 1812 1 1 113 PHE CA C -3.833 -10.265 7.509 1.00 . A A . 113 PHE CA 1 1
1 1813 1 1 113 PHE CB C -2.803 -9.243 7.012 1.00 . A A . 113 PHE CB 1 1
1 1814 1 1 113 PHE CD1 C -1.395 -11.177 6.216 1.00 . A A . 113 PHE CD1 1 1
1 1815 1 1 113 PHE CD2 C -0.991 -9.014 5.292 1.00 . A A . 113 PHE CD2 1 1
1 1816 1 1 113 PHE CE1 C -0.388 -11.703 5.429 1.00 . A A . 113 PHE CE1 1 1
1 1817 1 1 113 PHE CE2 C 0.017 -9.537 4.504 1.00 . A A . 113 PHE CE2 1 1
1 1818 1 1 113 PHE CG C -1.709 -9.826 6.157 1.00 . A A . 113 PHE CG 1 1
1 1819 1 1 113 PHE CZ C 0.319 -10.883 4.572 1.00 . A A . 113 PHE CZ 1 1
1 1820 1 1 113 PHE H H -4.892 -10.092 5.683 1.00 . A A . 113 PHE H 1 1
1 1821 1 1 113 PHE HA H -3.313 -11.125 7.903 1.00 . A A . 113 PHE HA 1 1
1 1822 1 1 113 PHE HB2 H -3.310 -8.490 6.428 1.00 . A A . 113 PHE HB2 1 1
1 1823 1 1 113 PHE HB3 H -2.341 -8.771 7.867 1.00 . A A . 113 PHE HB3 1 1
1 1824 1 1 113 PHE HD1 H -1.946 -11.820 6.885 1.00 . A A . 113 PHE HD1 1 1
1 1825 1 1 113 PHE HD2 H -1.225 -7.962 5.237 1.00 . A A . 113 PHE HD2 1 1
1 1826 1 1 113 PHE HE1 H -0.154 -12.757 5.485 1.00 . A A . 113 PHE HE1 1 1
1 1827 1 1 113 PHE HE2 H 0.568 -8.893 3.835 1.00 . A A . 113 PHE HE2 1 1
1 1828 1 1 113 PHE HZ H 1.106 -11.292 3.957 1.00 . A A . 113 PHE HZ 1 1
1 1829 1 1 113 PHE N N -4.679 -10.716 6.408 1.00 . A A . 113 PHE N 1 1
1 1830 1 1 113 PHE O O -4.747 -10.176 9.727 1.00 . A A . 113 PHE O 1 1
1 1831 1 1 114 SER C C -7.138 -8.754 9.938 1.00 . A A . 114 SER C 1 1
1 1832 1 1 114 SER CA C -6.143 -7.806 9.267 1.00 . A A . 114 SER CA 1 1
1 1833 1 1 114 SER CB C -6.894 -6.671 8.568 1.00 . A A . 114 SER CB 1 1
1 1834 1 1 114 SER H H -5.198 -8.147 7.407 1.00 . A A . 114 SER H 1 1
1 1835 1 1 114 SER HA H -5.496 -7.385 10.020 1.00 . A A . 114 SER HA 1 1
1 1836 1 1 114 SER HB2 H -7.041 -5.858 9.262 1.00 . A A . 114 SER HB2 1 1
1 1837 1 1 114 SER HB3 H -6.313 -6.324 7.726 1.00 . A A . 114 SER HB3 1 1
1 1838 1 1 114 SER HG H -8.843 -6.809 8.707 1.00 . A A . 114 SER HG 1 1
1 1839 1 1 114 SER N N -5.304 -8.516 8.308 1.00 . A A . 114 SER N 1 1
1 1840 1 1 114 SER O O -7.829 -9.517 9.264 1.00 . A A . 114 SER O 1 1
1 1841 1 1 114 SER OG O -8.159 -7.105 8.101 1.00 . A A . 114 SER OG 1 1
1 1842 1 1 115 PRO C C -9.501 -8.947 12.251 1.00 . A A . 115 PRO C 1 1
1 1843 1 1 115 PRO CA C -8.124 -9.579 12.038 1.00 . A A . 115 PRO CA 1 1
1 1844 1 1 115 PRO CB C -7.387 -9.750 13.365 1.00 . A A . 115 PRO CB 1 1
1 1845 1 1 115 PRO CD C -6.433 -7.856 12.175 1.00 . A A . 115 PRO CD 1 1
1 1846 1 1 115 PRO CG C -6.574 -8.502 13.536 1.00 . A A . 115 PRO CG 1 1
1 1847 1 1 115 PRO HA H -8.242 -10.543 11.564 1.00 . A A . 115 PRO HA 1 1
1 1848 1 1 115 PRO HB2 H -8.104 -9.863 14.165 1.00 . A A . 115 PRO HB2 1 1
1 1849 1 1 115 PRO HB3 H -6.756 -10.624 13.318 1.00 . A A . 115 PRO HB3 1 1
1 1850 1 1 115 PRO HD2 H -6.838 -6.854 12.193 1.00 . A A . 115 PRO HD2 1 1
1 1851 1 1 115 PRO HD3 H -5.396 -7.836 11.875 1.00 . A A . 115 PRO HD3 1 1
1 1852 1 1 115 PRO HG2 H -7.079 -7.830 14.213 1.00 . A A . 115 PRO HG2 1 1
1 1853 1 1 115 PRO HG3 H -5.599 -8.757 13.927 1.00 . A A . 115 PRO HG3 1 1
1 1854 1 1 115 PRO N N -7.221 -8.722 11.283 1.00 . A A . 115 PRO N 1 1
1 1855 1 1 115 PRO O O -10.421 -9.173 11.466 1.00 . A A . 115 PRO O 1 1
1 1856 1 1 116 SER C C -10.992 -6.136 12.965 1.00 . A A . 116 SER C 1 1
1 1857 1 1 116 SER CA C -10.906 -7.507 13.626 1.00 . A A . 116 SER CA 1 1
1 1858 1 1 116 SER CB C -11.077 -7.364 15.140 1.00 . A A . 116 SER CB 1 1
1 1859 1 1 116 SER H H -8.873 -8.018 13.910 1.00 . A A . 116 SER H 1 1
1 1860 1 1 116 SER HA H -11.702 -8.128 13.241 1.00 . A A . 116 SER HA 1 1
1 1861 1 1 116 SER HB2 H -10.107 -7.387 15.613 1.00 . A A . 116 SER HB2 1 1
1 1862 1 1 116 SER HB3 H -11.561 -6.423 15.357 1.00 . A A . 116 SER HB3 1 1
1 1863 1 1 116 SER HG H -11.412 -9.252 15.540 1.00 . A A . 116 SER HG 1 1
1 1864 1 1 116 SER N N -9.639 -8.161 13.317 1.00 . A A . 116 SER N 1 1
1 1865 1 1 116 SER O O -11.795 -5.294 13.365 1.00 . A A . 116 SER O 1 1
1 1866 1 1 116 SER OG O -11.867 -8.416 15.666 1.00 . A A . 116 SER OG 1 1
1 1867 1 1 117 LEU C C -11.388 -4.499 10.365 1.00 . A A . 117 LEU C 1 1
1 1868 1 1 117 LEU CA C -10.147 -4.646 11.241 1.00 . A A . 117 LEU CA 1 1
1 1869 1 1 117 LEU CB C -8.884 -4.535 10.384 1.00 . A A . 117 LEU CB 1 1
1 1870 1 1 117 LEU CD1 C -7.538 -3.272 12.089 1.00 . A A . 117 LEU CD1 1 1
1 1871 1 1 117 LEU CD2 C -6.837 -3.265 9.689 1.00 . A A . 117 LEU CD2 1 1
1 1872 1 1 117 LEU CG C -8.020 -3.299 10.646 1.00 . A A . 117 LEU CG 1 1
1 1873 1 1 117 LEU H H -9.541 -6.627 11.678 1.00 . A A . 117 LEU H 1 1
1 1874 1 1 117 LEU HA H -10.142 -3.855 11.977 1.00 . A A . 117 LEU HA 1 1
1 1875 1 1 117 LEU HB2 H -8.281 -5.415 10.559 1.00 . A A . 117 LEU HB2 1 1
1 1876 1 1 117 LEU HB3 H -9.181 -4.526 9.346 1.00 . A A . 117 LEU HB3 1 1
1 1877 1 1 117 LEU HD11 H -7.234 -2.268 12.348 1.00 . A A . 117 LEU HD11 1 1
1 1878 1 1 117 LEU HD12 H -6.699 -3.942 12.201 1.00 . A A . 117 LEU HD12 1 1
1 1879 1 1 117 LEU HD13 H -8.338 -3.585 12.742 1.00 . A A . 117 LEU HD13 1 1
1 1880 1 1 117 LEU HD21 H -6.929 -4.072 8.976 1.00 . A A . 117 LEU HD21 1 1
1 1881 1 1 117 LEU HD22 H -5.920 -3.380 10.247 1.00 . A A . 117 LEU HD22 1 1
1 1882 1 1 117 LEU HD23 H -6.824 -2.322 9.165 1.00 . A A . 117 LEU HD23 1 1
1 1883 1 1 117 LEU HG H -8.613 -2.411 10.476 1.00 . A A . 117 LEU HG 1 1
1 1884 1 1 117 LEU N N -10.160 -5.918 11.952 1.00 . A A . 117 LEU N 1 1
1 1885 1 1 117 LEU O O -12.068 -3.473 10.413 1.00 . A A . 117 LEU O 1 1
1 1886 1 1 118 ASN C C -13.102 -4.160 8.094 1.00 . A A . 118 ASN C 1 1
1 1887 1 1 118 ASN CA C -12.841 -5.544 8.686 1.00 . A A . 118 ASN CA 1 1
1 1888 1 1 118 ASN CB C -14.082 -6.035 9.437 1.00 . A A . 118 ASN CB 1 1
1 1889 1 1 118 ASN CG C -14.265 -7.538 9.338 1.00 . A A . 118 ASN CG 1 1
1 1890 1 1 118 ASN H H -11.094 -6.324 9.598 1.00 . A A . 118 ASN H 1 1
1 1891 1 1 118 ASN HA H -12.631 -6.229 7.878 1.00 . A A . 118 ASN HA 1 1
1 1892 1 1 118 ASN HB2 H -13.992 -5.770 10.479 1.00 . A A . 118 ASN HB2 1 1
1 1893 1 1 118 ASN HB3 H -14.958 -5.556 9.023 1.00 . A A . 118 ASN HB3 1 1
1 1894 1 1 118 ASN HD21 H -14.477 -7.411 7.364 1.00 . A A . 118 ASN HD21 1 1
1 1895 1 1 118 ASN HD22 H -14.583 -9.003 8.030 1.00 . A A . 118 ASN HD22 1 1
1 1896 1 1 118 ASN N N -11.678 -5.537 9.577 1.00 . A A . 118 ASN N 1 1
1 1897 1 1 118 ASN ND2 N -14.461 -8.034 8.121 1.00 . A A . 118 ASN ND2 1 1
1 1898 1 1 118 ASN O O -14.217 -3.643 8.168 1.00 . A A . 118 ASN O 1 1
1 1899 1 1 118 ASN OD1 O -14.231 -8.246 10.345 1.00 . A A . 118 ASN OD1 1 1
1 1900 1 1 119 TYR C C -12.589 -2.321 5.452 1.00 . A A . 119 TYR C 1 1
1 1901 1 1 119 TYR CA C -12.184 -2.235 6.921 1.00 . A A . 119 TYR CA 1 1
1 1902 1 1 119 TYR CB C -10.866 -1.460 7.088 1.00 . A A . 119 TYR CB 1 1
1 1903 1 1 119 TYR CD1 C -9.501 -2.658 5.312 1.00 . A A . 119 TYR CD1 1 1
1 1904 1 1 119 TYR CD2 C -9.522 -0.272 5.309 1.00 . A A . 119 TYR CD2 1 1
1 1905 1 1 119 TYR CE1 C -8.658 -2.655 4.214 1.00 . A A . 119 TYR CE1 1 1
1 1906 1 1 119 TYR CE2 C -8.680 -0.262 4.213 1.00 . A A . 119 TYR CE2 1 1
1 1907 1 1 119 TYR CG C -9.949 -1.467 5.877 1.00 . A A . 119 TYR CG 1 1
1 1908 1 1 119 TYR CZ C -8.252 -1.455 3.670 1.00 . A A . 119 TYR CZ 1 1
1 1909 1 1 119 TYR H H -11.199 -4.020 7.492 1.00 . A A . 119 TYR H 1 1
1 1910 1 1 119 TYR HA H -12.961 -1.710 7.457 1.00 . A A . 119 TYR HA 1 1
1 1911 1 1 119 TYR HB2 H -11.096 -0.429 7.313 1.00 . A A . 119 TYR HB2 1 1
1 1912 1 1 119 TYR HB3 H -10.318 -1.883 7.918 1.00 . A A . 119 TYR HB3 1 1
1 1913 1 1 119 TYR HD1 H -9.824 -3.596 5.740 1.00 . A A . 119 TYR HD1 1 1
1 1914 1 1 119 TYR HD2 H -9.857 0.661 5.737 1.00 . A A . 119 TYR HD2 1 1
1 1915 1 1 119 TYR HE1 H -8.321 -3.589 3.787 1.00 . A A . 119 TYR HE1 1 1
1 1916 1 1 119 TYR HE2 H -8.361 0.677 3.787 1.00 . A A . 119 TYR HE2 1 1
1 1917 1 1 119 TYR HH H -6.503 -1.400 2.875 1.00 . A A . 119 TYR HH 1 1
1 1918 1 1 119 TYR N N -12.065 -3.562 7.515 1.00 . A A . 119 TYR N 1 1
1 1919 1 1 119 TYR O O -12.470 -3.374 4.825 1.00 . A A . 119 TYR O 1 1
1 1920 1 1 119 TYR OH O -7.414 -1.447 2.579 1.00 . A A . 119 TYR OH 1 1
1 1921 1 1 120 ASP C C -12.323 -0.687 2.643 1.00 . A A . 120 ASP C 1 1
1 1922 1 1 120 ASP CA C -13.485 -1.139 3.519 1.00 . A A . 120 ASP CA 1 1
1 1923 1 1 120 ASP CB C -14.670 -0.179 3.374 1.00 . A A . 120 ASP CB 1 1
1 1924 1 1 120 ASP CG C -15.599 -0.565 2.238 1.00 . A A . 120 ASP CG 1 1
1 1925 1 1 120 ASP H H -13.131 -0.398 5.468 1.00 . A A . 120 ASP H 1 1
1 1926 1 1 120 ASP HA H -13.789 -2.127 3.211 1.00 . A A . 120 ASP HA 1 1
1 1927 1 1 120 ASP HB2 H -15.238 -0.179 4.291 1.00 . A A . 120 ASP HB2 1 1
1 1928 1 1 120 ASP HB3 H -14.296 0.816 3.187 1.00 . A A . 120 ASP HB3 1 1
1 1929 1 1 120 ASP N N -13.064 -1.204 4.913 1.00 . A A . 120 ASP N 1 1
1 1930 1 1 120 ASP O O -11.180 -1.073 2.875 1.00 . A A . 120 ASP O 1 1
1 1931 1 1 120 ASP OD1 O -15.120 -1.172 1.257 1.00 . A A . 120 ASP OD1 1 1
1 1932 1 1 120 ASP OD2 O -16.806 -0.255 2.329 1.00 . A A . 120 ASP OD2 1 1
1 1933 1 1 121 GLU C C -11.005 1.946 1.283 1.00 . A A . 121 GLU C 1 1
1 1934 1 1 121 GLU CA C -11.577 0.635 0.751 1.00 . A A . 121 GLU CA 1 1
1 1935 1 1 121 GLU CB C -12.134 0.834 -0.658 1.00 . A A . 121 GLU CB 1 1
1 1936 1 1 121 GLU CD C -12.583 -0.340 -2.850 1.00 . A A . 121 GLU CD 1 1
1 1937 1 1 121 GLU CG C -11.660 -0.212 -1.653 1.00 . A A . 121 GLU CG 1 1
1 1938 1 1 121 GLU H H -13.541 0.413 1.505 1.00 . A A . 121 GLU H 1 1
1 1939 1 1 121 GLU HA H -10.787 -0.100 0.717 1.00 . A A . 121 GLU HA 1 1
1 1940 1 1 121 GLU HB2 H -13.212 0.795 -0.614 1.00 . A A . 121 GLU HB2 1 1
1 1941 1 1 121 GLU HB3 H -11.833 1.805 -1.020 1.00 . A A . 121 GLU HB3 1 1
1 1942 1 1 121 GLU HG2 H -10.677 0.063 -2.004 1.00 . A A . 121 GLU HG2 1 1
1 1943 1 1 121 GLU HG3 H -11.609 -1.169 -1.153 1.00 . A A . 121 GLU HG3 1 1
1 1944 1 1 121 GLU N N -12.613 0.134 1.643 1.00 . A A . 121 GLU N 1 1
1 1945 1 1 121 GLU O O -11.593 3.011 1.092 1.00 . A A . 121 GLU O 1 1
1 1946 1 1 121 GLU OE1 O -13.809 -0.457 -2.644 1.00 . A A . 121 GLU OE1 1 1
1 1947 1 1 121 GLU OE2 O -12.079 -0.321 -3.992 1.00 . A A . 121 GLU OE2 1 1
1 1948 1 1 122 VAL C C -9.963 3.569 3.730 1.00 . A A . 122 VAL C 1 1
1 1949 1 1 122 VAL CA C -9.190 3.018 2.529 1.00 . A A . 122 VAL CA 1 1
1 1950 1 1 122 VAL CB C -9.009 4.138 1.482 1.00 . A A . 122 VAL CB 1 1
1 1951 1 1 122 VAL CG1 C -8.320 5.346 2.096 1.00 . A A . 122 VAL CG1 1 1
1 1952 1 1 122 VAL CG2 C -8.231 3.627 0.279 1.00 . A A . 122 VAL CG2 1 1
1 1953 1 1 122 VAL H H -9.449 0.968 2.072 1.00 . A A . 122 VAL H 1 1
1 1954 1 1 122 VAL HA H -8.210 2.706 2.861 1.00 . A A . 122 VAL HA 1 1
1 1955 1 1 122 VAL HB H -9.988 4.447 1.143 1.00 . A A . 122 VAL HB 1 1
1 1956 1 1 122 VAL HG11 H -8.647 6.243 1.591 1.00 . A A . 122 VAL HG11 1 1
1 1957 1 1 122 VAL HG12 H -7.251 5.242 1.991 1.00 . A A . 122 VAL HG12 1 1
1 1958 1 1 122 VAL HG13 H -8.574 5.411 3.144 1.00 . A A . 122 VAL HG13 1 1
1 1959 1 1 122 VAL HG21 H -8.010 2.579 0.412 1.00 . A A . 122 VAL HG21 1 1
1 1960 1 1 122 VAL HG22 H -7.308 4.180 0.186 1.00 . A A . 122 VAL HG22 1 1
1 1961 1 1 122 VAL HG23 H -8.822 3.760 -0.615 1.00 . A A . 122 VAL HG23 1 1
1 1962 1 1 122 VAL N N -9.857 1.851 1.955 1.00 . A A . 122 VAL N 1 1
1 1963 1 1 122 VAL O O -11.186 3.675 3.693 1.00 . A A . 122 VAL O 1 1
1 1964 1 1 123 PRO C C -10.489 5.832 5.847 1.00 . A A . 123 PRO C 1 1
1 1965 1 1 123 PRO CA C -9.868 4.445 6.046 1.00 . A A . 123 PRO CA 1 1
1 1966 1 1 123 PRO CB C -8.700 4.519 7.042 1.00 . A A . 123 PRO CB 1 1
1 1967 1 1 123 PRO CD C -7.791 3.801 4.959 1.00 . A A . 123 PRO CD 1 1
1 1968 1 1 123 PRO CG C -7.611 3.698 6.442 1.00 . A A . 123 PRO CG 1 1
1 1969 1 1 123 PRO HA H -10.623 3.771 6.428 1.00 . A A . 123 PRO HA 1 1
1 1970 1 1 123 PRO HB2 H -8.395 5.549 7.162 1.00 . A A . 123 PRO HB2 1 1
1 1971 1 1 123 PRO HB3 H -9.012 4.121 7.996 1.00 . A A . 123 PRO HB3 1 1
1 1972 1 1 123 PRO HD2 H -7.296 4.681 4.576 1.00 . A A . 123 PRO HD2 1 1
1 1973 1 1 123 PRO HD3 H -7.424 2.912 4.469 1.00 . A A . 123 PRO HD3 1 1
1 1974 1 1 123 PRO HG2 H -6.649 4.095 6.732 1.00 . A A . 123 PRO HG2 1 1
1 1975 1 1 123 PRO HG3 H -7.707 2.671 6.762 1.00 . A A . 123 PRO HG3 1 1
1 1976 1 1 123 PRO N N -9.251 3.914 4.822 1.00 . A A . 123 PRO N 1 1
1 1977 1 1 123 PRO O O -11.194 6.068 4.866 1.00 . A A . 123 PRO O 1 1
1 1978 1 1 124 ASP C C -12.279 8.099 6.923 1.00 . A A . 124 ASP C 1 1
1 1979 1 1 124 ASP CA C -10.759 8.103 6.743 1.00 . A A . 124 ASP CA 1 1
1 1980 1 1 124 ASP CB C -10.359 8.790 5.428 1.00 . A A . 124 ASP CB 1 1
1 1981 1 1 124 ASP CG C -11.551 9.274 4.624 1.00 . A A . 124 ASP CG 1 1
1 1982 1 1 124 ASP H H -9.665 6.485 7.555 1.00 . A A . 124 ASP H 1 1
1 1983 1 1 124 ASP HA H -10.325 8.653 7.568 1.00 . A A . 124 ASP HA 1 1
1 1984 1 1 124 ASP HB2 H -9.736 9.644 5.655 1.00 . A A . 124 ASP HB2 1 1
1 1985 1 1 124 ASP HB3 H -9.799 8.093 4.823 1.00 . A A . 124 ASP HB3 1 1
1 1986 1 1 124 ASP N N -10.227 6.741 6.795 1.00 . A A . 124 ASP N 1 1
1 1987 1 1 124 ASP O O -12.936 7.091 6.667 1.00 . A A . 124 ASP O 1 1
1 1988 1 1 124 ASP OD1 O -12.288 8.425 4.085 1.00 . A A . 124 ASP OD1 1 1
1 1989 1 1 124 ASP OD2 O -11.743 10.506 4.532 1.00 . A A . 124 ASP OD2 1 1
1 1990 1 1 125 PRO C C -15.132 9.234 6.341 1.00 . A A . 125 PRO C 1 1
1 1991 1 1 125 PRO CA C -14.303 9.334 7.619 1.00 . A A . 125 PRO CA 1 1
1 1992 1 1 125 PRO CB C -14.463 10.722 8.246 1.00 . A A . 125 PRO CB 1 1
1 1993 1 1 125 PRO CD C -12.150 10.469 7.739 1.00 . A A . 125 PRO CD 1 1
1 1994 1 1 125 PRO CG C -13.258 11.479 7.809 1.00 . A A . 125 PRO CG 1 1
1 1995 1 1 125 PRO HA H -14.644 8.586 8.318 1.00 . A A . 125 PRO HA 1 1
1 1996 1 1 125 PRO HB2 H -15.372 11.181 7.885 1.00 . A A . 125 PRO HB2 1 1
1 1997 1 1 125 PRO HB3 H -14.503 10.631 9.321 1.00 . A A . 125 PRO HB3 1 1
1 1998 1 1 125 PRO HD2 H -11.438 10.740 6.972 1.00 . A A . 125 PRO HD2 1 1
1 1999 1 1 125 PRO HD3 H -11.660 10.376 8.697 1.00 . A A . 125 PRO HD3 1 1
1 2000 1 1 125 PRO HG2 H -13.430 11.917 6.837 1.00 . A A . 125 PRO HG2 1 1
1 2001 1 1 125 PRO HG3 H -13.022 12.245 8.533 1.00 . A A . 125 PRO HG3 1 1
1 2002 1 1 125 PRO N N -12.857 9.224 7.386 1.00 . A A . 125 PRO N 1 1
1 2003 1 1 125 PRO O O -16.311 8.880 6.386 1.00 . A A . 125 PRO O 1 1
1 2004 1 1 126 TRP C C -15.531 8.069 3.515 1.00 . A A . 126 TRP C 1 1
1 2005 1 1 126 TRP CA C -15.223 9.507 3.929 1.00 . A A . 126 TRP CA 1 1
1 2006 1 1 126 TRP CB C -14.399 10.204 2.844 1.00 . A A . 126 TRP CB 1 1
1 2007 1 1 126 TRP CD1 C -14.582 9.759 0.326 1.00 . A A . 126 TRP CD1 1 1
1 2008 1 1 126 TRP CD2 C -16.385 10.743 1.219 1.00 . A A . 126 TRP CD2 1 1
1 2009 1 1 126 TRP CE2 C -16.612 10.554 -0.157 1.00 . A A . 126 TRP CE2 1 1
1 2010 1 1 126 TRP CE3 C -17.383 11.346 1.990 1.00 . A A . 126 TRP CE3 1 1
1 2011 1 1 126 TRP CG C -15.080 10.227 1.508 1.00 . A A . 126 TRP CG 1 1
1 2012 1 1 126 TRP CH2 C -18.756 11.533 0.001 1.00 . A A . 126 TRP CH2 1 1
1 2013 1 1 126 TRP CZ2 C -17.796 10.945 -0.777 1.00 . A A . 126 TRP CZ2 1 1
1 2014 1 1 126 TRP CZ3 C -18.557 11.734 1.373 1.00 . A A . 126 TRP CZ3 1 1
1 2015 1 1 126 TRP H H -13.584 9.838 5.231 1.00 . A A . 126 TRP H 1 1
1 2016 1 1 126 TRP HA H -16.155 10.037 4.050 1.00 . A A . 126 TRP HA 1 1
1 2017 1 1 126 TRP HB2 H -14.217 11.227 3.142 1.00 . A A . 126 TRP HB2 1 1
1 2018 1 1 126 TRP HB3 H -13.454 9.692 2.733 1.00 . A A . 126 TRP HB3 1 1
1 2019 1 1 126 TRP HD1 H -13.608 9.305 0.214 1.00 . A A . 126 TRP HD1 1 1
1 2020 1 1 126 TRP HE1 H -15.374 9.696 -1.619 1.00 . A A . 126 TRP HE1 1 1
1 2021 1 1 126 TRP HE3 H -17.248 11.511 3.048 1.00 . A A . 126 TRP HE3 1 1
1 2022 1 1 126 TRP HH2 H -19.688 11.852 -0.438 1.00 . A A . 126 TRP HH2 1 1
1 2023 1 1 126 TRP HZ2 H -17.965 10.795 -1.833 1.00 . A A . 126 TRP HZ2 1 1
1 2024 1 1 126 TRP HZ3 H -19.339 12.203 1.952 1.00 . A A . 126 TRP HZ3 1 1
1 2025 1 1 126 TRP N N -14.523 9.556 5.208 1.00 . A A . 126 TRP N 1 1
1 2026 1 1 126 TRP NE1 N -15.498 9.950 -0.680 1.00 . A A . 126 TRP NE1 1 1
1 2027 1 1 126 TRP O O -16.445 7.828 2.725 1.00 . A A . 126 TRP O 1 1
1 2028 1 1 127 TYR C C -15.458 4.920 4.933 1.00 . A A . 127 TYR C 1 1
1 2029 1 1 127 TYR CA C -14.974 5.710 3.718 1.00 . A A . 127 TYR CA 1 1
1 2030 1 1 127 TYR CB C -13.681 5.091 3.181 1.00 . A A . 127 TYR CB 1 1
1 2031 1 1 127 TYR CD1 C -14.010 5.897 0.808 1.00 . A A . 127 TYR CD1 1 1
1 2032 1 1 127 TYR CD2 C -11.853 6.148 1.794 1.00 . A A . 127 TYR CD2 1 1
1 2033 1 1 127 TYR CE1 C -13.546 6.470 -0.361 1.00 . A A . 127 TYR CE1 1 1
1 2034 1 1 127 TYR CE2 C -11.382 6.724 0.628 1.00 . A A . 127 TYR CE2 1 1
1 2035 1 1 127 TYR CG C -13.173 5.725 1.903 1.00 . A A . 127 TYR CG 1 1
1 2036 1 1 127 TYR CZ C -12.233 6.883 -0.445 1.00 . A A . 127 TYR CZ 1 1
1 2037 1 1 127 TYR H H -14.054 7.366 4.669 1.00 . A A . 127 TYR H 1 1
1 2038 1 1 127 TYR HA H -15.729 5.659 2.948 1.00 . A A . 127 TYR HA 1 1
1 2039 1 1 127 TYR HB2 H -12.908 5.189 3.927 1.00 . A A . 127 TYR HB2 1 1
1 2040 1 1 127 TYR HB3 H -13.851 4.042 2.983 1.00 . A A . 127 TYR HB3 1 1
1 2041 1 1 127 TYR HD1 H -15.038 5.574 0.875 1.00 . A A . 127 TYR HD1 1 1
1 2042 1 1 127 TYR HD2 H -11.187 6.021 2.636 1.00 . A A . 127 TYR HD2 1 1
1 2043 1 1 127 TYR HE1 H -14.211 6.596 -1.202 1.00 . A A . 127 TYR HE1 1 1
1 2044 1 1 127 TYR HE2 H -10.352 7.048 0.563 1.00 . A A . 127 TYR HE2 1 1
1 2045 1 1 127 TYR HH H -12.488 7.522 -2.239 1.00 . A A . 127 TYR HH 1 1
1 2046 1 1 127 TYR N N -14.769 7.117 4.045 1.00 . A A . 127 TYR N 1 1
1 2047 1 1 127 TYR O O -16.116 3.890 4.789 1.00 . A A . 127 TYR O 1 1
1 2048 1 1 127 TYR OH O -11.770 7.455 -1.607 1.00 . A A . 127 TYR OH 1 1
1 2049 1 1 128 SER C C -16.398 5.632 8.224 1.00 . A A . 128 SER C 1 1
1 2050 1 1 128 SER CA C -15.521 4.731 7.360 1.00 . A A . 128 SER CA 1 1
1 2051 1 1 128 SER CB C -14.283 4.300 8.149 1.00 . A A . 128 SER CB 1 1
1 2052 1 1 128 SER H H -14.594 6.225 6.179 1.00 . A A . 128 SER H 1 1
1 2053 1 1 128 SER HA H -16.086 3.852 7.091 1.00 . A A . 128 SER HA 1 1
1 2054 1 1 128 SER HB2 H -14.031 5.067 8.865 1.00 . A A . 128 SER HB2 1 1
1 2055 1 1 128 SER HB3 H -14.493 3.376 8.668 1.00 . A A . 128 SER HB3 1 1
1 2056 1 1 128 SER HG H -12.982 4.912 6.819 1.00 . A A . 128 SER HG 1 1
1 2057 1 1 128 SER N N -15.124 5.403 6.126 1.00 . A A . 128 SER N 1 1
1 2058 1 1 128 SER O O -17.524 5.274 8.566 1.00 . A A . 128 SER O 1 1
1 2059 1 1 128 SER OG O -13.177 4.098 7.288 1.00 . A A . 128 SER OG 1 1
1 2060 1 1 129 GLY C C -15.808 8.295 10.549 1.00 . A A . 129 GLY C 1 1
1 2061 1 1 129 GLY CA C -16.625 7.733 9.399 1.00 . A A . 129 GLY CA 1 1
1 2062 1 1 129 GLY H H -14.970 7.034 8.276 1.00 . A A . 129 GLY H 1 1
1 2063 1 1 129 GLY HA2 H -16.960 8.552 8.780 1.00 . A A . 129 GLY HA2 1 1
1 2064 1 1 129 GLY HA3 H -17.488 7.224 9.801 1.00 . A A . 129 GLY HA3 1 1
1 2065 1 1 129 GLY N N -15.873 6.801 8.577 1.00 . A A . 129 GLY N 1 1
1 2066 1 1 129 GLY O O -16.344 8.989 11.413 1.00 . A A . 129 GLY O 1 1
1 2067 1 1 130 ASN C C -12.219 8.731 11.095 1.00 . A A . 130 ASN C 1 1
1 2068 1 1 130 ASN CA C -13.630 8.478 11.622 1.00 . A A . 130 ASN CA 1 1
1 2069 1 1 130 ASN CB C -13.584 7.467 12.768 1.00 . A A . 130 ASN CB 1 1
1 2070 1 1 130 ASN CG C -13.234 8.112 14.094 1.00 . A A . 130 ASN CG 1 1
1 2071 1 1 130 ASN H H -14.140 7.435 9.849 1.00 . A A . 130 ASN H 1 1
1 2072 1 1 130 ASN HA H -14.035 9.408 11.991 1.00 . A A . 130 ASN HA 1 1
1 2073 1 1 130 ASN HB2 H -14.549 6.994 12.863 1.00 . A A . 130 ASN HB2 1 1
1 2074 1 1 130 ASN HB3 H -12.839 6.717 12.547 1.00 . A A . 130 ASN HB3 1 1
1 2075 1 1 130 ASN HD21 H -11.346 8.323 13.515 1.00 . A A . 130 ASN HD21 1 1
1 2076 1 1 130 ASN HD22 H -11.714 8.901 15.102 1.00 . A A . 130 ASN HD22 1 1
1 2077 1 1 130 ASN N N -14.512 7.995 10.563 1.00 . A A . 130 ASN N 1 1
1 2078 1 1 130 ASN ND2 N -11.971 8.483 14.253 1.00 . A A . 130 ASN ND2 1 1
1 2079 1 1 130 ASN O O -11.739 8.024 10.210 1.00 . A A . 130 ASN O 1 1
1 2080 1 1 130 ASN OD1 O -14.090 8.277 14.963 1.00 . A A . 130 ASN OD1 1 1
1 2081 1 1 131 PHE C C -9.194 9.126 11.873 1.00 . A A . 131 PHE C 1 1
1 2082 1 1 131 PHE CA C -10.198 10.094 11.254 1.00 . A A . 131 PHE CA 1 1
1 2083 1 1 131 PHE CB C -9.873 11.528 11.679 1.00 . A A . 131 PHE CB 1 1
1 2084 1 1 131 PHE CD1 C -12.038 12.790 11.811 1.00 . A A . 131 PHE CD1 1 1
1 2085 1 1 131 PHE CD2 C -10.563 13.254 9.995 1.00 . A A . 131 PHE CD2 1 1
1 2086 1 1 131 PHE CE1 C -12.933 13.725 11.327 1.00 . A A . 131 PHE CE1 1 1
1 2087 1 1 131 PHE CE2 C -11.455 14.189 9.506 1.00 . A A . 131 PHE CE2 1 1
1 2088 1 1 131 PHE CG C -10.844 12.544 11.151 1.00 . A A . 131 PHE CG 1 1
1 2089 1 1 131 PHE CZ C -12.641 14.425 10.173 1.00 . A A . 131 PHE CZ 1 1
1 2090 1 1 131 PHE H H -11.996 10.266 12.360 1.00 . A A . 131 PHE H 1 1
1 2091 1 1 131 PHE HA H -10.138 10.021 10.179 1.00 . A A . 131 PHE HA 1 1
1 2092 1 1 131 PHE HB2 H -9.884 11.587 12.758 1.00 . A A . 131 PHE HB2 1 1
1 2093 1 1 131 PHE HB3 H -8.889 11.787 11.320 1.00 . A A . 131 PHE HB3 1 1
1 2094 1 1 131 PHE HD1 H -12.267 12.244 12.713 1.00 . A A . 131 PHE HD1 1 1
1 2095 1 1 131 PHE HD2 H -9.635 13.070 9.472 1.00 . A A . 131 PHE HD2 1 1
1 2096 1 1 131 PHE HE1 H -13.861 13.907 11.850 1.00 . A A . 131 PHE HE1 1 1
1 2097 1 1 131 PHE HE2 H -11.224 14.736 8.603 1.00 . A A . 131 PHE HE2 1 1
1 2098 1 1 131 PHE HZ H -13.340 15.156 9.792 1.00 . A A . 131 PHE HZ 1 1
1 2099 1 1 131 PHE N N -11.559 9.744 11.656 1.00 . A A . 131 PHE N 1 1
1 2100 1 1 131 PHE O O -8.279 8.647 11.204 1.00 . A A . 131 PHE O 1 1
1 2101 1 1 132 ASP C C -8.516 6.547 13.202 1.00 . A A . 132 ASP C 1 1
1 2102 1 1 132 ASP CA C -8.525 7.912 13.884 1.00 . A A . 132 ASP CA 1 1
1 2103 1 1 132 ASP CB C -8.989 7.781 15.339 1.00 . A A . 132 ASP CB 1 1
1 2104 1 1 132 ASP CG C -9.572 6.414 15.648 1.00 . A A . 132 ASP CG 1 1
1 2105 1 1 132 ASP H H -10.146 9.244 13.619 1.00 . A A . 132 ASP H 1 1
1 2106 1 1 132 ASP HA H -7.517 8.312 13.868 1.00 . A A . 132 ASP HA 1 1
1 2107 1 1 132 ASP HB2 H -8.147 7.946 15.995 1.00 . A A . 132 ASP HB2 1 1
1 2108 1 1 132 ASP HB3 H -9.745 8.527 15.537 1.00 . A A . 132 ASP HB3 1 1
1 2109 1 1 132 ASP N N -9.389 8.835 13.154 1.00 . A A . 132 ASP N 1 1
1 2110 1 1 132 ASP O O -7.598 5.747 13.394 1.00 . A A . 132 ASP O 1 1
1 2111 1 1 132 ASP OD1 O -8.794 5.503 16.003 1.00 . A A . 132 ASP OD1 1 1
1 2112 1 1 132 ASP OD2 O -10.805 6.255 15.535 1.00 . A A . 132 ASP OD2 1 1
1 2113 1 1 133 GLU C C -8.398 4.802 10.859 1.00 . A A . 133 GLU C 1 1
1 2114 1 1 133 GLU CA C -9.654 5.022 11.695 1.00 . A A . 133 GLU CA 1 1
1 2115 1 1 133 GLU CB C -10.899 5.018 10.803 1.00 . A A . 133 GLU CB 1 1
1 2116 1 1 133 GLU CD C -11.767 2.836 9.865 1.00 . A A . 133 GLU CD 1 1
1 2117 1 1 133 GLU CG C -10.838 4.018 9.659 1.00 . A A . 133 GLU CG 1 1
1 2118 1 1 133 GLU H H -10.250 6.961 12.293 1.00 . A A . 133 GLU H 1 1
1 2119 1 1 133 GLU HA H -9.735 4.231 12.426 1.00 . A A . 133 GLU HA 1 1
1 2120 1 1 133 GLU HB2 H -11.761 4.782 11.410 1.00 . A A . 133 GLU HB2 1 1
1 2121 1 1 133 GLU HB3 H -11.027 6.005 10.382 1.00 . A A . 133 GLU HB3 1 1
1 2122 1 1 133 GLU HG2 H -11.116 4.521 8.744 1.00 . A A . 133 GLU HG2 1 1
1 2123 1 1 133 GLU HG3 H -9.825 3.651 9.572 1.00 . A A . 133 GLU HG3 1 1
1 2124 1 1 133 GLU N N -9.548 6.286 12.405 1.00 . A A . 133 GLU N 1 1
1 2125 1 1 133 GLU O O -7.866 3.697 10.802 1.00 . A A . 133 GLU O 1 1
1 2126 1 1 133 GLU OE1 O -12.688 2.943 10.701 1.00 . A A . 133 GLU OE1 1 1
1 2127 1 1 133 GLU OE2 O -11.570 1.802 9.192 1.00 . A A . 133 GLU OE2 1 1
1 2128 1 1 134 THR C C -5.531 5.340 10.285 1.00 . A A . 134 THR C 1 1
1 2129 1 1 134 THR CA C -6.706 5.806 9.433 1.00 . A A . 134 THR CA 1 1
1 2130 1 1 134 THR CB C -6.371 7.169 8.802 1.00 . A A . 134 THR CB 1 1
1 2131 1 1 134 THR CG2 C -5.888 6.996 7.370 1.00 . A A . 134 THR CG2 1 1
1 2132 1 1 134 THR H H -8.376 6.730 10.340 1.00 . A A . 134 THR H 1 1
1 2133 1 1 134 THR HA H -6.870 5.094 8.638 1.00 . A A . 134 THR HA 1 1
1 2134 1 1 134 THR HB H -5.583 7.633 9.378 1.00 . A A . 134 THR HB 1 1
1 2135 1 1 134 THR HG1 H -8.229 7.613 8.305 1.00 . A A . 134 THR HG1 1 1
1 2136 1 1 134 THR HG21 H -6.324 7.764 6.748 1.00 . A A . 134 THR HG21 1 1
1 2137 1 1 134 THR HG22 H -6.188 6.025 7.005 1.00 . A A . 134 THR HG22 1 1
1 2138 1 1 134 THR HG23 H -4.812 7.075 7.340 1.00 . A A . 134 THR HG23 1 1
1 2139 1 1 134 THR N N -7.917 5.872 10.238 1.00 . A A . 134 THR N 1 1
1 2140 1 1 134 THR O O -4.628 4.660 9.802 1.00 . A A . 134 THR O 1 1
1 2141 1 1 134 THR OG1 O -7.525 8.017 8.819 1.00 . A A . 134 THR OG1 1 1
1 2142 1 1 135 TYR C C -4.471 3.821 12.696 1.00 . A A . 135 TYR C 1 1
1 2143 1 1 135 TYR CA C -4.509 5.333 12.502 1.00 . A A . 135 TYR CA 1 1
1 2144 1 1 135 TYR CB C -4.733 6.030 13.852 1.00 . A A . 135 TYR CB 1 1
1 2145 1 1 135 TYR CD1 C -2.759 5.482 15.334 1.00 . A A . 135 TYR CD1 1 1
1 2146 1 1 135 TYR CD2 C -4.863 4.497 15.860 1.00 . A A . 135 TYR CD2 1 1
1 2147 1 1 135 TYR CE1 C -2.183 4.840 16.414 1.00 . A A . 135 TYR CE1 1 1
1 2148 1 1 135 TYR CE2 C -4.296 3.851 16.942 1.00 . A A . 135 TYR CE2 1 1
1 2149 1 1 135 TYR CG C -4.106 5.322 15.037 1.00 . A A . 135 TYR CG 1 1
1 2150 1 1 135 TYR CZ C -2.956 4.027 17.215 1.00 . A A . 135 TYR CZ 1 1
1 2151 1 1 135 TYR H H -6.313 6.249 11.884 1.00 . A A . 135 TYR H 1 1
1 2152 1 1 135 TYR HA H -3.564 5.657 12.093 1.00 . A A . 135 TYR HA 1 1
1 2153 1 1 135 TYR HB2 H -4.318 7.024 13.808 1.00 . A A . 135 TYR HB2 1 1
1 2154 1 1 135 TYR HB3 H -5.796 6.102 14.035 1.00 . A A . 135 TYR HB3 1 1
1 2155 1 1 135 TYR HD1 H -2.156 6.120 14.706 1.00 . A A . 135 TYR HD1 1 1
1 2156 1 1 135 TYR HD2 H -5.913 4.360 15.643 1.00 . A A . 135 TYR HD2 1 1
1 2157 1 1 135 TYR HE1 H -1.133 4.979 16.628 1.00 . A A . 135 TYR HE1 1 1
1 2158 1 1 135 TYR HE2 H -4.902 3.213 17.569 1.00 . A A . 135 TYR HE2 1 1
1 2159 1 1 135 TYR HH H -2.874 2.581 18.480 1.00 . A A . 135 TYR HH 1 1
1 2160 1 1 135 TYR N N -5.561 5.711 11.564 1.00 . A A . 135 TYR N 1 1
1 2161 1 1 135 TYR O O -3.454 3.178 12.446 1.00 . A A . 135 TYR O 1 1
1 2162 1 1 135 TYR OH O -2.386 3.386 18.292 1.00 . A A . 135 TYR OH 1 1
1 2163 1 1 136 LYS C C -5.404 1.013 12.142 1.00 . A A . 136 LYS C 1 1
1 2164 1 1 136 LYS CA C -5.683 1.828 13.403 1.00 . A A . 136 LYS CA 1 1
1 2165 1 1 136 LYS CB C -7.069 1.478 13.949 1.00 . A A . 136 LYS CB 1 1
1 2166 1 1 136 LYS CD C -6.563 1.025 16.368 1.00 . A A . 136 LYS CD 1 1
1 2167 1 1 136 LYS CE C -7.669 1.804 17.062 1.00 . A A . 136 LYS CE 1 1
1 2168 1 1 136 LYS CG C -7.040 0.433 15.052 1.00 . A A . 136 LYS CG 1 1
1 2169 1 1 136 LYS H H -6.363 3.837 13.346 1.00 . A A . 136 LYS H 1 1
1 2170 1 1 136 LYS HA H -4.944 1.574 14.147 1.00 . A A . 136 LYS HA 1 1
1 2171 1 1 136 LYS HB2 H -7.525 2.374 14.343 1.00 . A A . 136 LYS HB2 1 1
1 2172 1 1 136 LYS HB3 H -7.677 1.101 13.140 1.00 . A A . 136 LYS HB3 1 1
1 2173 1 1 136 LYS HD2 H -6.240 0.224 17.017 1.00 . A A . 136 LYS HD2 1 1
1 2174 1 1 136 LYS HD3 H -5.734 1.689 16.173 1.00 . A A . 136 LYS HD3 1 1
1 2175 1 1 136 LYS HE2 H -7.536 2.856 16.854 1.00 . A A . 136 LYS HE2 1 1
1 2176 1 1 136 LYS HE3 H -8.622 1.479 16.672 1.00 . A A . 136 LYS HE3 1 1
1 2177 1 1 136 LYS HG2 H -8.035 0.036 15.186 1.00 . A A . 136 LYS HG2 1 1
1 2178 1 1 136 LYS HG3 H -6.370 -0.364 14.761 1.00 . A A . 136 LYS HG3 1 1
1 2179 1 1 136 LYS HZ1 H -7.089 0.758 18.775 1.00 . A A . 136 LYS HZ1 1 1
1 2180 1 1 136 LYS HZ2 H -8.622 1.464 18.889 1.00 . A A . 136 LYS HZ2 1 1
1 2181 1 1 136 LYS HZ3 H -7.237 2.428 19.009 1.00 . A A . 136 LYS HZ3 1 1
1 2182 1 1 136 LYS N N -5.586 3.264 13.156 1.00 . A A . 136 LYS N 1 1
1 2183 1 1 136 LYS NZ N -7.653 1.599 18.537 1.00 . A A . 136 LYS NZ 1 1
1 2184 1 1 136 LYS O O -4.638 0.049 12.172 1.00 . A A . 136 LYS O 1 1
1 2185 1 1 137 ILE C C -4.451 0.725 9.253 1.00 . A A . 137 ILE C 1 1
1 2186 1 1 137 ILE CA C -5.886 0.679 9.775 1.00 . A A . 137 ILE CA 1 1
1 2187 1 1 137 ILE CB C -6.823 1.246 8.691 1.00 . A A . 137 ILE CB 1 1
1 2188 1 1 137 ILE CD1 C -8.848 -0.109 9.449 1.00 . A A . 137 ILE CD1 1 1
1 2189 1 1 137 ILE CG1 C -8.271 1.266 9.191 1.00 . A A . 137 ILE CG1 1 1
1 2190 1 1 137 ILE CG2 C -6.706 0.434 7.407 1.00 . A A . 137 ILE CG2 1 1
1 2191 1 1 137 ILE H H -6.655 2.155 11.084 1.00 . A A . 137 ILE H 1 1
1 2192 1 1 137 ILE HA H -6.158 -0.352 9.942 1.00 . A A . 137 ILE HA 1 1
1 2193 1 1 137 ILE HB H -6.513 2.257 8.475 1.00 . A A . 137 ILE HB 1 1
1 2194 1 1 137 ILE HD11 H -8.615 -0.758 8.618 1.00 . A A . 137 ILE HD11 1 1
1 2195 1 1 137 ILE HD12 H -9.920 -0.034 9.556 1.00 . A A . 137 ILE HD12 1 1
1 2196 1 1 137 ILE HD13 H -8.422 -0.514 10.355 1.00 . A A . 137 ILE HD13 1 1
1 2197 1 1 137 ILE HG12 H -8.317 1.819 10.116 1.00 . A A . 137 ILE HG12 1 1
1 2198 1 1 137 ILE HG13 H -8.892 1.753 8.453 1.00 . A A . 137 ILE HG13 1 1
1 2199 1 1 137 ILE HG21 H -7.639 -0.074 7.216 1.00 . A A . 137 ILE HG21 1 1
1 2200 1 1 137 ILE HG22 H -5.914 -0.293 7.512 1.00 . A A . 137 ILE HG22 1 1
1 2201 1 1 137 ILE HG23 H -6.481 1.096 6.583 1.00 . A A . 137 ILE HG23 1 1
1 2202 1 1 137 ILE N N -6.045 1.390 11.041 1.00 . A A . 137 ILE N 1 1
1 2203 1 1 137 ILE O O -3.811 -0.311 9.094 1.00 . A A . 137 ILE O 1 1
1 2204 1 1 138 LEU C C -1.539 1.510 9.327 1.00 . A A . 138 LEU C 1 1
1 2205 1 1 138 LEU CA C -2.616 2.098 8.419 1.00 . A A . 138 LEU CA 1 1
1 2206 1 1 138 LEU CB C -2.337 3.580 8.167 1.00 . A A . 138 LEU CB 1 1
1 2207 1 1 138 LEU CD1 C -3.808 3.426 6.130 1.00 . A A . 138 LEU CD1 1 1
1 2208 1 1 138 LEU CD2 C -2.632 5.562 6.666 1.00 . A A . 138 LEU CD2 1 1
1 2209 1 1 138 LEU CG C -2.551 4.047 6.724 1.00 . A A . 138 LEU CG 1 1
1 2210 1 1 138 LEU H H -4.529 2.715 9.083 1.00 . A A . 138 LEU H 1 1
1 2211 1 1 138 LEU HA H -2.580 1.579 7.472 1.00 . A A . 138 LEU HA 1 1
1 2212 1 1 138 LEU HB2 H -2.983 4.158 8.810 1.00 . A A . 138 LEU HB2 1 1
1 2213 1 1 138 LEU HB3 H -1.313 3.782 8.438 1.00 . A A . 138 LEU HB3 1 1
1 2214 1 1 138 LEU HD11 H -4.369 4.184 5.604 1.00 . A A . 138 LEU HD11 1 1
1 2215 1 1 138 LEU HD12 H -4.414 3.014 6.922 1.00 . A A . 138 LEU HD12 1 1
1 2216 1 1 138 LEU HD13 H -3.531 2.641 5.442 1.00 . A A . 138 LEU HD13 1 1
1 2217 1 1 138 LEU HD21 H -3.487 5.899 7.233 1.00 . A A . 138 LEU HD21 1 1
1 2218 1 1 138 LEU HD22 H -2.735 5.878 5.638 1.00 . A A . 138 LEU HD22 1 1
1 2219 1 1 138 LEU HD23 H -1.732 5.987 7.085 1.00 . A A . 138 LEU HD23 1 1
1 2220 1 1 138 LEU HG H -1.708 3.734 6.124 1.00 . A A . 138 LEU HG 1 1
1 2221 1 1 138 LEU N N -3.964 1.925 8.958 1.00 . A A . 138 LEU N 1 1
1 2222 1 1 138 LEU O O -0.674 0.771 8.866 1.00 . A A . 138 LEU O 1 1
1 2223 1 1 139 SER C C -0.524 -0.173 11.569 1.00 . A A . 139 SER C 1 1
1 2224 1 1 139 SER CA C -0.580 1.355 11.557 1.00 . A A . 139 SER CA 1 1
1 2225 1 1 139 SER CB C -0.876 1.877 12.964 1.00 . A A . 139 SER CB 1 1
1 2226 1 1 139 SER H H -2.282 2.454 10.925 1.00 . A A . 139 SER H 1 1
1 2227 1 1 139 SER HA H 0.382 1.732 11.244 1.00 . A A . 139 SER HA 1 1
1 2228 1 1 139 SER HB2 H -1.023 2.945 12.924 1.00 . A A . 139 SER HB2 1 1
1 2229 1 1 139 SER HB3 H -1.772 1.403 13.340 1.00 . A A . 139 SER HB3 1 1
1 2230 1 1 139 SER HG H 0.624 2.415 14.102 1.00 . A A . 139 SER HG 1 1
1 2231 1 1 139 SER N N -1.578 1.849 10.610 1.00 . A A . 139 SER N 1 1
1 2232 1 1 139 SER O O 0.549 -0.765 11.435 1.00 . A A . 139 SER O 1 1
1 2233 1 1 139 SER OG O 0.195 1.595 13.848 1.00 . A A . 139 SER OG 1 1
1 2234 1 1 140 LEU C C -1.382 -2.887 10.443 1.00 . A A . 140 LEU C 1 1
1 2235 1 1 140 LEU CA C -1.762 -2.262 11.782 1.00 . A A . 140 LEU CA 1 1
1 2236 1 1 140 LEU CB C -3.178 -2.697 12.169 1.00 . A A . 140 LEU CB 1 1
1 2237 1 1 140 LEU CD1 C -3.783 -3.473 14.473 1.00 . A A . 140 LEU CD1 1 1
1 2238 1 1 140 LEU CD2 C -4.132 -4.988 12.516 1.00 . A A . 140 LEU CD2 1 1
1 2239 1 1 140 LEU CG C -3.255 -3.898 13.112 1.00 . A A . 140 LEU CG 1 1
1 2240 1 1 140 LEU H H -2.499 -0.278 11.849 1.00 . A A . 140 LEU H 1 1
1 2241 1 1 140 LEU HA H -1.073 -2.610 12.537 1.00 . A A . 140 LEU HA 1 1
1 2242 1 1 140 LEU HB2 H -3.671 -1.861 12.643 1.00 . A A . 140 LEU HB2 1 1
1 2243 1 1 140 LEU HB3 H -3.715 -2.943 11.265 1.00 . A A . 140 LEU HB3 1 1
1 2244 1 1 140 LEU HD11 H -2.955 -3.314 15.148 1.00 . A A . 140 LEU HD11 1 1
1 2245 1 1 140 LEU HD12 H -4.426 -4.247 14.867 1.00 . A A . 140 LEU HD12 1 1
1 2246 1 1 140 LEU HD13 H -4.345 -2.556 14.370 1.00 . A A . 140 LEU HD13 1 1
1 2247 1 1 140 LEU HD21 H -4.182 -4.863 11.443 1.00 . A A . 140 LEU HD21 1 1
1 2248 1 1 140 LEU HD22 H -5.126 -4.918 12.933 1.00 . A A . 140 LEU HD22 1 1
1 2249 1 1 140 LEU HD23 H -3.712 -5.955 12.746 1.00 . A A . 140 LEU HD23 1 1
1 2250 1 1 140 LEU HG H -2.263 -4.303 13.252 1.00 . A A . 140 LEU HG 1 1
1 2251 1 1 140 LEU N N -1.680 -0.805 11.740 1.00 . A A . 140 LEU N 1 1
1 2252 1 1 140 LEU O O -0.513 -3.757 10.377 1.00 . A A . 140 LEU O 1 1
1 2253 1 1 141 ALA C C -0.341 -2.847 7.633 1.00 . A A . 141 ALA C 1 1
1 2254 1 1 141 ALA CA C -1.806 -2.975 8.041 1.00 . A A . 141 ALA CA 1 1
1 2255 1 1 141 ALA CB C -2.694 -2.265 7.030 1.00 . A A . 141 ALA CB 1 1
1 2256 1 1 141 ALA H H -2.740 -1.769 9.505 1.00 . A A . 141 ALA H 1 1
1 2257 1 1 141 ALA HA H -2.075 -4.021 8.042 1.00 . A A . 141 ALA HA 1 1
1 2258 1 1 141 ALA HB1 H -2.866 -2.914 6.184 1.00 . A A . 141 ALA HB1 1 1
1 2259 1 1 141 ALA HB2 H -2.210 -1.361 6.697 1.00 . A A . 141 ALA HB2 1 1
1 2260 1 1 141 ALA HB3 H -3.640 -2.019 7.492 1.00 . A A . 141 ALA HB3 1 1
1 2261 1 1 141 ALA N N -2.053 -2.451 9.381 1.00 . A A . 141 ALA N 1 1
1 2262 1 1 141 ALA O O 0.262 -3.809 7.164 1.00 . A A . 141 ALA O 1 1
1 2263 1 1 142 CYS C C 2.563 -2.294 8.250 1.00 . A A . 142 CYS C 1 1
1 2264 1 1 142 CYS CA C 1.619 -1.413 7.440 1.00 . A A . 142 CYS CA 1 1
1 2265 1 1 142 CYS CB C 1.977 0.059 7.646 1.00 . A A . 142 CYS CB 1 1
1 2266 1 1 142 CYS H H -0.308 -0.924 8.175 1.00 . A A . 142 CYS H 1 1
1 2267 1 1 142 CYS HA H 1.733 -1.655 6.391 1.00 . A A . 142 CYS HA 1 1
1 2268 1 1 142 CYS HB2 H 1.129 0.573 8.073 1.00 . A A . 142 CYS HB2 1 1
1 2269 1 1 142 CYS HB3 H 2.811 0.126 8.330 1.00 . A A . 142 CYS HB3 1 1
1 2270 1 1 142 CYS HG H 3.477 1.701 6.401 1.00 . A A . 142 CYS HG 1 1
1 2271 1 1 142 CYS N N 0.224 -1.656 7.804 1.00 . A A . 142 CYS N 1 1
1 2272 1 1 142 CYS O O 3.569 -2.776 7.732 1.00 . A A . 142 CYS O 1 1
1 2273 1 1 142 CYS SG S 2.438 0.926 6.129 1.00 . A A . 142 CYS SG 1 1
1 2274 1 1 143 LYS C C 3.135 -4.759 9.885 1.00 . A A . 143 LYS C 1 1
1 2275 1 1 143 LYS CA C 3.064 -3.325 10.399 1.00 . A A . 143 LYS CA 1 1
1 2276 1 1 143 LYS CB C 2.517 -3.310 11.828 1.00 . A A . 143 LYS CB 1 1
1 2277 1 1 143 LYS CD C 4.544 -3.987 13.156 1.00 . A A . 143 LYS CD 1 1
1 2278 1 1 143 LYS CE C 5.882 -3.716 12.487 1.00 . A A . 143 LYS CE 1 1
1 2279 1 1 143 LYS CG C 3.541 -2.880 12.867 1.00 . A A . 143 LYS CG 1 1
1 2280 1 1 143 LYS H H 1.422 -2.087 9.884 1.00 . A A . 143 LYS H 1 1
1 2281 1 1 143 LYS HA H 4.060 -2.907 10.401 1.00 . A A . 143 LYS HA 1 1
1 2282 1 1 143 LYS HB2 H 1.681 -2.628 11.875 1.00 . A A . 143 LYS HB2 1 1
1 2283 1 1 143 LYS HB3 H 2.174 -4.304 12.080 1.00 . A A . 143 LYS HB3 1 1
1 2284 1 1 143 LYS HD2 H 4.693 -4.056 14.223 1.00 . A A . 143 LYS HD2 1 1
1 2285 1 1 143 LYS HD3 H 4.150 -4.923 12.785 1.00 . A A . 143 LYS HD3 1 1
1 2286 1 1 143 LYS HE2 H 6.084 -4.506 11.780 1.00 . A A . 143 LYS HE2 1 1
1 2287 1 1 143 LYS HE3 H 5.824 -2.772 11.964 1.00 . A A . 143 LYS HE3 1 1
1 2288 1 1 143 LYS HG2 H 4.072 -2.016 12.497 1.00 . A A . 143 LYS HG2 1 1
1 2289 1 1 143 LYS HG3 H 3.026 -2.625 13.781 1.00 . A A . 143 LYS HG3 1 1
1 2290 1 1 143 LYS HZ1 H 7.815 -3.164 13.057 1.00 . A A . 143 LYS HZ1 1 1
1 2291 1 1 143 LYS HZ2 H 7.286 -4.616 13.746 1.00 . A A . 143 LYS HZ2 1 1
1 2292 1 1 143 LYS HZ3 H 6.695 -3.140 14.324 1.00 . A A . 143 LYS HZ3 1 1
1 2293 1 1 143 LYS N N 2.236 -2.499 9.525 1.00 . A A . 143 LYS N 1 1
1 2294 1 1 143 LYS NZ N 6.998 -3.654 13.472 1.00 . A A . 143 LYS NZ 1 1
1 2295 1 1 143 LYS O O 4.209 -5.248 9.529 1.00 . A A . 143 LYS O 1 1
1 2296 1 1 144 ASN C C 2.487 -6.917 7.963 1.00 . A A . 144 ASN C 1 1
1 2297 1 1 144 ASN CA C 1.914 -6.805 9.371 1.00 . A A . 144 ASN CA 1 1
1 2298 1 1 144 ASN CB C 0.466 -7.298 9.387 1.00 . A A . 144 ASN CB 1 1
1 2299 1 1 144 ASN CG C -0.151 -7.249 10.772 1.00 . A A . 144 ASN CG 1 1
1 2300 1 1 144 ASN H H 1.165 -4.981 10.141 1.00 . A A . 144 ASN H 1 1
1 2301 1 1 144 ASN HA H 2.503 -7.417 10.037 1.00 . A A . 144 ASN HA 1 1
1 2302 1 1 144 ASN HB2 H -0.125 -6.679 8.729 1.00 . A A . 144 ASN HB2 1 1
1 2303 1 1 144 ASN HB3 H 0.437 -8.319 9.036 1.00 . A A . 144 ASN HB3 1 1
1 2304 1 1 144 ASN HD21 H -1.689 -8.345 10.150 1.00 . A A . 144 ASN HD21 1 1
1 2305 1 1 144 ASN HD22 H -1.728 -7.871 11.811 1.00 . A A . 144 ASN HD22 1 1
1 2306 1 1 144 ASN N N 1.986 -5.426 9.846 1.00 . A A . 144 ASN N 1 1
1 2307 1 1 144 ASN ND2 N -1.306 -7.886 10.927 1.00 . A A . 144 ASN ND2 1 1
1 2308 1 1 144 ASN O O 3.231 -7.851 7.654 1.00 . A A . 144 ASN O 1 1
1 2309 1 1 144 ASN OD1 O 0.403 -6.645 11.691 1.00 . A A . 144 ASN OD1 1 1
1 2310 1 1 145 LEU C C 4.142 -5.851 5.716 1.00 . A A . 145 LEU C 1 1
1 2311 1 1 145 LEU CA C 2.623 -5.932 5.743 1.00 . A A . 145 LEU CA 1 1
1 2312 1 1 145 LEU CB C 2.023 -4.748 4.983 1.00 . A A . 145 LEU CB 1 1
1 2313 1 1 145 LEU CD1 C 1.866 -5.594 2.629 1.00 . A A . 145 LEU CD1 1 1
1 2314 1 1 145 LEU CD2 C 2.260 -3.160 3.058 1.00 . A A . 145 LEU CD2 1 1
1 2315 1 1 145 LEU CG C 2.524 -4.577 3.547 1.00 . A A . 145 LEU CG 1 1
1 2316 1 1 145 LEU H H 1.551 -5.236 7.427 1.00 . A A . 145 LEU H 1 1
1 2317 1 1 145 LEU HA H 2.313 -6.852 5.268 1.00 . A A . 145 LEU HA 1 1
1 2318 1 1 145 LEU HB2 H 0.950 -4.871 4.955 1.00 . A A . 145 LEU HB2 1 1
1 2319 1 1 145 LEU HB3 H 2.250 -3.844 5.528 1.00 . A A . 145 LEU HB3 1 1
1 2320 1 1 145 LEU HD11 H 0.814 -5.663 2.866 1.00 . A A . 145 LEU HD11 1 1
1 2321 1 1 145 LEU HD12 H 2.331 -6.559 2.769 1.00 . A A . 145 LEU HD12 1 1
1 2322 1 1 145 LEU HD13 H 1.985 -5.282 1.603 1.00 . A A . 145 LEU HD13 1 1
1 2323 1 1 145 LEU HD21 H 2.565 -2.455 3.817 1.00 . A A . 145 LEU HD21 1 1
1 2324 1 1 145 LEU HD22 H 1.206 -3.039 2.858 1.00 . A A . 145 LEU HD22 1 1
1 2325 1 1 145 LEU HD23 H 2.822 -2.981 2.154 1.00 . A A . 145 LEU HD23 1 1
1 2326 1 1 145 LEU HG H 3.591 -4.748 3.523 1.00 . A A . 145 LEU HG 1 1
1 2327 1 1 145 LEU N N 2.140 -5.954 7.117 1.00 . A A . 145 LEU N 1 1
1 2328 1 1 145 LEU O O 4.790 -6.473 4.878 1.00 . A A . 145 LEU O 1 1
1 2329 1 1 146 LEU C C 6.809 -6.248 7.104 1.00 . A A . 146 LEU C 1 1
1 2330 1 1 146 LEU CA C 6.149 -4.924 6.739 1.00 . A A . 146 LEU CA 1 1
1 2331 1 1 146 LEU CB C 6.502 -3.859 7.778 1.00 . A A . 146 LEU CB 1 1
1 2332 1 1 146 LEU CD1 C 6.853 -1.401 7.439 1.00 . A A . 146 LEU CD1 1 1
1 2333 1 1 146 LEU CD2 C 8.779 -2.861 8.080 1.00 . A A . 146 LEU CD2 1 1
1 2334 1 1 146 LEU CG C 7.476 -2.782 7.299 1.00 . A A . 146 LEU CG 1 1
1 2335 1 1 146 LEU H H 4.130 -4.619 7.291 1.00 . A A . 146 LEU H 1 1
1 2336 1 1 146 LEU HA H 6.511 -4.608 5.772 1.00 . A A . 146 LEU HA 1 1
1 2337 1 1 146 LEU HB2 H 5.588 -3.376 8.092 1.00 . A A . 146 LEU HB2 1 1
1 2338 1 1 146 LEU HB3 H 6.939 -4.352 8.634 1.00 . A A . 146 LEU HB3 1 1
1 2339 1 1 146 LEU HD11 H 6.351 -1.138 6.519 1.00 . A A . 146 LEU HD11 1 1
1 2340 1 1 146 LEU HD12 H 7.626 -0.676 7.647 1.00 . A A . 146 LEU HD12 1 1
1 2341 1 1 146 LEU HD13 H 6.138 -1.409 8.249 1.00 . A A . 146 LEU HD13 1 1
1 2342 1 1 146 LEU HD21 H 8.807 -3.783 8.642 1.00 . A A . 146 LEU HD21 1 1
1 2343 1 1 146 LEU HD22 H 8.845 -2.023 8.757 1.00 . A A . 146 LEU HD22 1 1
1 2344 1 1 146 LEU HD23 H 9.612 -2.834 7.392 1.00 . A A . 146 LEU HD23 1 1
1 2345 1 1 146 LEU HG H 7.699 -2.945 6.255 1.00 . A A . 146 LEU HG 1 1
1 2346 1 1 146 LEU N N 4.703 -5.084 6.647 1.00 . A A . 146 LEU N 1 1
1 2347 1 1 146 LEU O O 7.906 -6.554 6.642 1.00 . A A . 146 LEU O 1 1
1 2348 1 1 147 VAL C C 6.796 -9.267 7.169 1.00 . A A . 147 VAL C 1 1
1 2349 1 1 147 VAL CA C 6.638 -8.326 8.361 1.00 . A A . 147 VAL CA 1 1
1 2350 1 1 147 VAL CB C 5.708 -8.980 9.402 1.00 . A A . 147 VAL CB 1 1
1 2351 1 1 147 VAL CG1 C 6.311 -10.277 9.920 1.00 . A A . 147 VAL CG1 1 1
1 2352 1 1 147 VAL CG2 C 5.428 -8.017 10.547 1.00 . A A . 147 VAL CG2 1 1
1 2353 1 1 147 VAL H H 5.253 -6.729 8.266 1.00 . A A . 147 VAL H 1 1
1 2354 1 1 147 VAL HA H 7.604 -8.170 8.817 1.00 . A A . 147 VAL HA 1 1
1 2355 1 1 147 VAL HB H 4.770 -9.213 8.920 1.00 . A A . 147 VAL HB 1 1
1 2356 1 1 147 VAL HG11 H 5.594 -10.780 10.553 1.00 . A A . 147 VAL HG11 1 1
1 2357 1 1 147 VAL HG12 H 7.201 -10.058 10.491 1.00 . A A . 147 VAL HG12 1 1
1 2358 1 1 147 VAL HG13 H 6.565 -10.914 9.087 1.00 . A A . 147 VAL HG13 1 1
1 2359 1 1 147 VAL HG21 H 5.969 -8.336 11.425 1.00 . A A . 147 VAL HG21 1 1
1 2360 1 1 147 VAL HG22 H 4.369 -8.008 10.759 1.00 . A A . 147 VAL HG22 1 1
1 2361 1 1 147 VAL HG23 H 5.748 -7.024 10.268 1.00 . A A . 147 VAL HG23 1 1
1 2362 1 1 147 VAL N N 6.126 -7.030 7.934 1.00 . A A . 147 VAL N 1 1
1 2363 1 1 147 VAL O O 7.883 -9.783 6.913 1.00 . A A . 147 VAL O 1 1
1 2364 1 1 148 PHE C C 6.616 -9.797 4.175 1.00 . A A . 148 PHE C 1 1
1 2365 1 1 148 PHE CA C 5.717 -10.359 5.276 1.00 . A A . 148 PHE CA 1 1
1 2366 1 1 148 PHE CB C 4.298 -10.553 4.741 1.00 . A A . 148 PHE CB 1 1
1 2367 1 1 148 PHE CD1 C 3.567 -12.925 5.115 1.00 . A A . 148 PHE CD1 1 1
1 2368 1 1 148 PHE CD2 C 4.233 -12.278 2.919 1.00 . A A . 148 PHE CD2 1 1
1 2369 1 1 148 PHE CE1 C 3.318 -14.208 4.665 1.00 . A A . 148 PHE CE1 1 1
1 2370 1 1 148 PHE CE2 C 3.985 -13.560 2.462 1.00 . A A . 148 PHE CE2 1 1
1 2371 1 1 148 PHE CG C 4.027 -11.948 4.248 1.00 . A A . 148 PHE CG 1 1
1 2372 1 1 148 PHE CZ C 3.527 -14.525 3.337 1.00 . A A . 148 PHE CZ 1 1
1 2373 1 1 148 PHE H H 4.863 -9.039 6.699 1.00 . A A . 148 PHE H 1 1
1 2374 1 1 148 PHE HA H 6.109 -11.316 5.587 1.00 . A A . 148 PHE HA 1 1
1 2375 1 1 148 PHE HB2 H 3.591 -10.337 5.526 1.00 . A A . 148 PHE HB2 1 1
1 2376 1 1 148 PHE HB3 H 4.135 -9.872 3.919 1.00 . A A . 148 PHE HB3 1 1
1 2377 1 1 148 PHE HD1 H 3.402 -12.678 6.153 1.00 . A A . 148 PHE HD1 1 1
1 2378 1 1 148 PHE HD2 H 4.592 -11.523 2.234 1.00 . A A . 148 PHE HD2 1 1
1 2379 1 1 148 PHE HE1 H 2.959 -14.961 5.351 1.00 . A A . 148 PHE HE1 1 1
1 2380 1 1 148 PHE HE2 H 4.149 -13.805 1.424 1.00 . A A . 148 PHE HE2 1 1
1 2381 1 1 148 PHE HZ H 3.332 -15.527 2.983 1.00 . A A . 148 PHE HZ 1 1
1 2382 1 1 148 PHE N N 5.702 -9.483 6.444 1.00 . A A . 148 PHE N 1 1
1 2383 1 1 148 PHE O O 7.325 -10.541 3.499 1.00 . A A . 148 PHE O 1 1
1 2384 1 1 149 LEU C C 8.862 -7.904 3.297 1.00 . A A . 149 LEU C 1 1
1 2385 1 1 149 LEU CA C 7.371 -7.812 2.974 1.00 . A A . 149 LEU CA 1 1
1 2386 1 1 149 LEU CB C 6.936 -6.343 2.840 1.00 . A A . 149 LEU CB 1 1
1 2387 1 1 149 LEU CD1 C 8.479 -5.225 1.207 1.00 . A A . 149 LEU CD1 1 1
1 2388 1 1 149 LEU CD2 C 7.644 -3.965 3.197 1.00 . A A . 149 LEU CD2 1 1
1 2389 1 1 149 LEU CG C 8.069 -5.325 2.667 1.00 . A A . 149 LEU CG 1 1
1 2390 1 1 149 LEU H H 5.981 -7.943 4.566 1.00 . A A . 149 LEU H 1 1
1 2391 1 1 149 LEU HA H 7.190 -8.316 2.037 1.00 . A A . 149 LEU HA 1 1
1 2392 1 1 149 LEU HB2 H 6.277 -6.261 1.986 1.00 . A A . 149 LEU HB2 1 1
1 2393 1 1 149 LEU HB3 H 6.381 -6.076 3.726 1.00 . A A . 149 LEU HB3 1 1
1 2394 1 1 149 LEU HD11 H 8.404 -4.197 0.883 1.00 . A A . 149 LEU HD11 1 1
1 2395 1 1 149 LEU HD12 H 7.826 -5.840 0.606 1.00 . A A . 149 LEU HD12 1 1
1 2396 1 1 149 LEU HD13 H 9.498 -5.563 1.095 1.00 . A A . 149 LEU HD13 1 1
1 2397 1 1 149 LEU HD21 H 7.334 -3.338 2.372 1.00 . A A . 149 LEU HD21 1 1
1 2398 1 1 149 LEU HD22 H 8.475 -3.502 3.707 1.00 . A A . 149 LEU HD22 1 1
1 2399 1 1 149 LEU HD23 H 6.821 -4.087 3.884 1.00 . A A . 149 LEU HD23 1 1
1 2400 1 1 149 LEU HG H 8.929 -5.651 3.233 1.00 . A A . 149 LEU HG 1 1
1 2401 1 1 149 LEU N N 6.571 -8.479 3.998 1.00 . A A . 149 LEU N 1 1
1 2402 1 1 149 LEU O O 9.703 -7.869 2.397 1.00 . A A . 149 LEU O 1 1
1 2403 1 1 150 SER C C 11.096 -9.545 4.917 1.00 . A A . 150 SER C 1 1
1 2404 1 1 150 SER CA C 10.576 -8.112 5.015 1.00 . A A . 150 SER CA 1 1
1 2405 1 1 150 SER CB C 10.722 -7.596 6.449 1.00 . A A . 150 SER CB 1 1
1 2406 1 1 150 SER H H 8.472 -8.041 5.254 1.00 . A A . 150 SER H 1 1
1 2407 1 1 150 SER HA H 11.165 -7.487 4.360 1.00 . A A . 150 SER HA 1 1
1 2408 1 1 150 SER HB2 H 11.771 -7.532 6.701 1.00 . A A . 150 SER HB2 1 1
1 2409 1 1 150 SER HB3 H 10.274 -6.617 6.524 1.00 . A A . 150 SER HB3 1 1
1 2410 1 1 150 SER HG H 9.354 -8.001 7.790 1.00 . A A . 150 SER HG 1 1
1 2411 1 1 150 SER N N 9.184 -8.020 4.582 1.00 . A A . 150 SER N 1 1
1 2412 1 1 150 SER O O 11.753 -10.042 5.834 1.00 . A A . 150 SER O 1 1
1 2413 1 1 150 SER OG O 10.086 -8.461 7.372 1.00 . A A . 150 SER OG 1 1
1 2414 1 1 151 LYS C C 10.824 -12.498 4.695 1.00 . A A . 151 LYS C 1 1
1 2415 1 1 151 LYS CA C 11.252 -11.568 3.561 1.00 . A A . 151 LYS CA 1 1
1 2416 1 1 151 LYS CB C 12.774 -11.610 3.399 1.00 . A A . 151 LYS CB 1 1
1 2417 1 1 151 LYS CD C 14.480 -12.389 1.728 1.00 . A A . 151 LYS CD 1 1
1 2418 1 1 151 LYS CE C 15.461 -13.545 1.603 1.00 . A A . 151 LYS CE 1 1
1 2419 1 1 151 LYS CG C 13.267 -12.775 2.557 1.00 . A A . 151 LYS CG 1 1
1 2420 1 1 151 LYS H H 10.289 -9.741 3.099 1.00 . A A . 151 LYS H 1 1
1 2421 1 1 151 LYS HA H 10.797 -11.910 2.644 1.00 . A A . 151 LYS HA 1 1
1 2422 1 1 151 LYS HB2 H 13.099 -10.693 2.930 1.00 . A A . 151 LYS HB2 1 1
1 2423 1 1 151 LYS HB3 H 13.227 -11.683 4.378 1.00 . A A . 151 LYS HB3 1 1
1 2424 1 1 151 LYS HD2 H 14.153 -12.100 0.740 1.00 . A A . 151 LYS HD2 1 1
1 2425 1 1 151 LYS HD3 H 14.978 -11.557 2.203 1.00 . A A . 151 LYS HD3 1 1
1 2426 1 1 151 LYS HE2 H 15.640 -13.956 2.585 1.00 . A A . 151 LYS HE2 1 1
1 2427 1 1 151 LYS HE3 H 15.024 -14.303 0.970 1.00 . A A . 151 LYS HE3 1 1
1 2428 1 1 151 LYS HG2 H 13.535 -13.592 3.211 1.00 . A A . 151 LYS HG2 1 1
1 2429 1 1 151 LYS HG3 H 12.474 -13.089 1.894 1.00 . A A . 151 LYS HG3 1 1
1 2430 1 1 151 LYS HZ1 H 17.476 -13.018 1.764 1.00 . A A . 151 LYS HZ1 1 1
1 2431 1 1 151 LYS HZ2 H 16.649 -12.194 0.540 1.00 . A A . 151 LYS HZ2 1 1
1 2432 1 1 151 LYS HZ3 H 17.088 -13.812 0.321 1.00 . A A . 151 LYS HZ3 1 1
1 2433 1 1 151 LYS N N 10.807 -10.197 3.795 1.00 . A A . 151 LYS N 1 1
1 2434 1 1 151 LYS NZ N 16.759 -13.111 1.016 1.00 . A A . 151 LYS NZ 1 1
1 2435 1 1 151 LYS O O 11.638 -12.890 5.531 1.00 . A A . 151 LYS O 1 1
1 2436 1 1 152 HIS C C 8.623 -15.094 5.124 1.00 . A A . 152 HIS C 1 1
1 2437 1 1 152 HIS CA C 9.012 -13.750 5.733 1.00 . A A . 152 HIS CA 1 1
1 2438 1 1 152 HIS CB C 7.802 -13.118 6.422 1.00 . A A . 152 HIS CB 1 1
1 2439 1 1 152 HIS CD2 C 7.033 -13.596 8.853 1.00 . A A . 152 HIS CD2 1 1
1 2440 1 1 152 HIS CE1 C 8.772 -12.776 9.906 1.00 . A A . 152 HIS CE1 1 1
1 2441 1 1 152 HIS CG C 7.893 -13.130 7.916 1.00 . A A . 152 HIS CG 1 1
1 2442 1 1 152 HIS H H 8.944 -12.519 4.011 1.00 . A A . 152 HIS H 1 1
1 2443 1 1 152 HIS HA H 9.788 -13.913 6.465 1.00 . A A . 152 HIS HA 1 1
1 2444 1 1 152 HIS HB2 H 7.711 -12.090 6.103 1.00 . A A . 152 HIS HB2 1 1
1 2445 1 1 152 HIS HB3 H 6.912 -13.659 6.137 1.00 . A A . 152 HIS HB3 1 1
1 2446 1 1 152 HIS HD1 H 9.767 -12.210 8.209 1.00 . A A . 152 HIS HD1 1 1
1 2447 1 1 152 HIS HD2 H 6.076 -14.063 8.668 1.00 . A A . 152 HIS HD2 1 1
1 2448 1 1 152 HIS HE1 H 9.450 -12.473 10.690 1.00 . A A . 152 HIS HE1 1 1
1 2449 1 1 152 HIS HE2 H 7.225 -13.628 10.943 1.00 . A A . 152 HIS HE2 1 1
1 2450 1 1 152 HIS N N 9.544 -12.857 4.708 1.00 . A A . 152 HIS N 1 1
1 2451 1 1 152 HIS ND1 N 8.972 -12.621 8.609 1.00 . A A . 152 HIS ND1 1 1
1 2452 1 1 152 HIS NE2 N 7.603 -13.363 10.079 1.00 . A A . 152 HIS NE2 1 1
1 2453 1 1 152 HIS O O 7.808 -15.829 5.681 1.00 . A A . 152 HIS O 1 1
1 2454 1 1 153 HIS C C 10.225 -17.418 2.993 1.00 . A A . 153 HIS C 1 1
1 2455 1 1 153 HIS CA C 8.935 -16.655 3.278 1.00 . A A . 153 HIS CA 1 1
1 2456 1 1 153 HIS CB C 8.196 -16.374 1.967 1.00 . A A . 153 HIS CB 1 1
1 2457 1 1 153 HIS CD2 C 8.558 -14.175 0.638 1.00 . A A . 153 HIS CD2 1 1
1 2458 1 1 153 HIS CE1 C 10.532 -14.633 -0.204 1.00 . A A . 153 HIS CE1 1 1
1 2459 1 1 153 HIS CG C 8.912 -15.407 1.077 1.00 . A A . 153 HIS CG 1 1
1 2460 1 1 153 HIS H H 9.853 -14.773 3.581 1.00 . A A . 153 HIS H 1 1
1 2461 1 1 153 HIS HA H 8.304 -17.257 3.915 1.00 . A A . 153 HIS HA 1 1
1 2462 1 1 153 HIS HB2 H 8.074 -17.299 1.425 1.00 . A A . 153 HIS HB2 1 1
1 2463 1 1 153 HIS HB3 H 7.223 -15.962 2.191 1.00 . A A . 153 HIS HB3 1 1
1 2464 1 1 153 HIS HD1 H 10.677 -16.481 0.661 1.00 . A A . 153 HIS HD1 1 1
1 2465 1 1 153 HIS HD2 H 7.642 -13.651 0.870 1.00 . A A . 153 HIS HD2 1 1
1 2466 1 1 153 HIS HE1 H 11.459 -14.553 -0.749 1.00 . A A . 153 HIS HE1 1 1
1 2467 1 1 153 HIS HE2 H 9.647 -12.816 -0.535 1.00 . A A . 153 HIS HE2 1 1
1 2468 1 1 153 HIS N N 9.214 -15.404 3.973 1.00 . A A . 153 HIS N 1 1
1 2469 1 1 153 HIS ND1 N 10.152 -15.664 0.531 1.00 . A A . 153 HIS ND1 1 1
1 2470 1 1 153 HIS NE2 N 9.581 -13.717 -0.155 1.00 . A A . 153 HIS NE2 1 1
1 2471 1 1 153 HIS O O 11.272 -17.120 3.567 1.00 . A A . 153 HIS O 1 1
1 2472 1 1 154 HIS C C 11.744 -18.906 0.305 1.00 . A A . 154 HIS C 1 1
1 2473 1 1 154 HIS CA C 11.306 -19.204 1.736 1.00 . A A . 154 HIS CA 1 1
1 2474 1 1 154 HIS CB C 10.995 -20.695 1.887 1.00 . A A . 154 HIS CB 1 1
1 2475 1 1 154 HIS CD2 C 9.205 -21.429 0.158 1.00 . A A . 154 HIS CD2 1 1
1 2476 1 1 154 HIS CE1 C 7.474 -21.508 1.502 1.00 . A A . 154 HIS CE1 1 1
1 2477 1 1 154 HIS CG C 9.634 -21.081 1.395 1.00 . A A . 154 HIS CG 1 1
1 2478 1 1 154 HIS H H 9.281 -18.589 1.674 1.00 . A A . 154 HIS H 1 1
1 2479 1 1 154 HIS HA H 12.111 -18.943 2.407 1.00 . A A . 154 HIS HA 1 1
1 2480 1 1 154 HIS HB2 H 11.722 -21.264 1.329 1.00 . A A . 154 HIS HB2 1 1
1 2481 1 1 154 HIS HB3 H 11.061 -20.966 2.931 1.00 . A A . 154 HIS HB3 1 1
1 2482 1 1 154 HIS HD1 H 8.511 -20.943 3.173 1.00 . A A . 154 HIS HD1 1 1
1 2483 1 1 154 HIS HD2 H 9.808 -21.491 -0.736 1.00 . A A . 154 HIS HD2 1 1
1 2484 1 1 154 HIS HE1 H 6.471 -21.638 1.879 1.00 . A A . 154 HIS HE1 1 1
1 2485 1 1 154 HIS HE2 H 7.294 -22.033 -0.470 1.00 . A A . 154 HIS HE2 1 1
1 2486 1 1 154 HIS N N 10.143 -18.401 2.101 1.00 . A A . 154 HIS N 1 1
1 2487 1 1 154 HIS ND1 N 8.526 -21.140 2.213 1.00 . A A . 154 HIS ND1 1 1
1 2488 1 1 154 HIS NE2 N 7.860 -21.689 0.253 1.00 . A A . 154 HIS NE2 1 1
1 2489 1 1 154 HIS O O 10.934 -18.944 -0.623 1.00 . A A . 154 HIS O 1 1
1 2490 1 1 155 HIS C C 14.040 -19.575 -1.889 1.00 . A A . 155 HIS C 1 1
1 2491 1 1 155 HIS CA C 13.575 -18.305 -1.183 1.00 . A A . 155 HIS CA 1 1
1 2492 1 1 155 HIS CB C 14.738 -17.317 -1.062 1.00 . A A . 155 HIS CB 1 1
1 2493 1 1 155 HIS CD2 C 17.228 -17.863 -0.581 1.00 . A A . 155 HIS CD2 1 1
1 2494 1 1 155 HIS CE1 C 16.972 -18.837 1.367 1.00 . A A . 155 HIS CE1 1 1
1 2495 1 1 155 HIS CG C 15.905 -17.853 -0.292 1.00 . A A . 155 HIS CG 1 1
1 2496 1 1 155 HIS H H 13.623 -18.595 0.913 1.00 . A A . 155 HIS H 1 1
1 2497 1 1 155 HIS HA H 12.790 -17.851 -1.770 1.00 . A A . 155 HIS HA 1 1
1 2498 1 1 155 HIS HB2 H 15.084 -17.056 -2.051 1.00 . A A . 155 HIS HB2 1 1
1 2499 1 1 155 HIS HB3 H 14.389 -16.424 -0.562 1.00 . A A . 155 HIS HB3 1 1
1 2500 1 1 155 HIS HD1 H 14.938 -18.618 1.418 1.00 . A A . 155 HIS HD1 1 1
1 2501 1 1 155 HIS HD2 H 17.693 -17.460 -1.469 1.00 . A A . 155 HIS HD2 1 1
1 2502 1 1 155 HIS HE1 H 17.179 -19.343 2.299 1.00 . A A . 155 HIS HE1 1 1
1 2503 1 1 155 HIS HE2 H 18.839 -18.552 0.576 1.00 . A A . 155 HIS HE2 1 1
1 2504 1 1 155 HIS N N 13.028 -18.610 0.134 1.00 . A A . 155 HIS N 1 1
1 2505 1 1 155 HIS ND1 N 15.778 -18.471 0.935 1.00 . A A . 155 HIS ND1 1 1
1 2506 1 1 155 HIS NE2 N 17.868 -18.480 0.466 1.00 . A A . 155 HIS NE2 1 1
1 2507 1 1 155 HIS O O 14.030 -20.659 -1.307 1.00 . A A . 155 HIS O 1 1
1 2508 1 1 156 HIS C C 15.767 -20.102 -5.111 1.00 . A A . 156 HIS C 1 1
1 2509 1 1 156 HIS CA C 14.917 -20.568 -3.933 1.00 . A A . 156 HIS CA 1 1
1 2510 1 1 156 HIS CB C 13.730 -21.391 -4.439 1.00 . A A . 156 HIS CB 1 1
1 2511 1 1 156 HIS CD2 C 11.275 -20.642 -4.817 1.00 . A A . 156 HIS CD2 1 1
1 2512 1 1 156 HIS CE1 C 11.658 -18.962 -6.173 1.00 . A A . 156 HIS CE1 1 1
1 2513 1 1 156 HIS CG C 12.615 -20.561 -4.995 1.00 . A A . 156 HIS CG 1 1
1 2514 1 1 156 HIS H H 14.432 -18.542 -3.557 1.00 . A A . 156 HIS H 1 1
1 2515 1 1 156 HIS HA H 15.523 -21.187 -3.289 1.00 . A A . 156 HIS HA 1 1
1 2516 1 1 156 HIS HB2 H 14.069 -22.056 -5.221 1.00 . A A . 156 HIS HB2 1 1
1 2517 1 1 156 HIS HB3 H 13.334 -21.979 -3.622 1.00 . A A . 156 HIS HB3 1 1
1 2518 1 1 156 HIS HD1 H 13.692 -19.183 -6.171 1.00 . A A . 156 HIS HD1 1 1
1 2519 1 1 156 HIS HD2 H 10.752 -21.363 -4.203 1.00 . A A . 156 HIS HD2 1 1
1 2520 1 1 156 HIS HE1 H 11.511 -18.117 -6.829 1.00 . A A . 156 HIS HE1 1 1
1 2521 1 1 156 HIS HE2 H 9.748 -19.423 -5.590 1.00 . A A . 156 HIS HE2 1 1
1 2522 1 1 156 HIS N N 14.448 -19.433 -3.147 1.00 . A A . 156 HIS N 1 1
1 2523 1 1 156 HIS ND1 N 12.822 -19.498 -5.850 1.00 . A A . 156 HIS ND1 1 1
1 2524 1 1 156 HIS NE2 N 10.705 -19.638 -5.560 1.00 . A A . 156 HIS NE2 1 1
1 2525 1 1 156 HIS O O 16.127 -18.907 -5.144 1.00 . A A . 156 HIS O 1 1
1 2526 1 1 156 HIS OXT O 16.068 -20.938 -5.988 1.00 . A A . 156 HIS OXT 1 1
2 2527 1 1 1 MET C C 14.218 -7.743 -7.869 1.00 . A A . 1 MET C 1 1
2 2528 1 1 1 MET CA C 15.639 -7.442 -8.336 1.00 . A A . 1 MET CA 1 1
2 2529 1 1 1 MET CB C 15.905 -8.120 -9.681 1.00 . A A . 1 MET CB 1 1
2 2530 1 1 1 MET CE C 17.096 -10.173 -11.796 1.00 . A A . 1 MET CE 1 1
2 2531 1 1 1 MET CG C 17.323 -7.921 -10.195 1.00 . A A . 1 MET CG 1 1
2 2532 1 1 1 MET H1 H 16.500 -8.942 -7.167 1.00 . A A . 1 MET H1 1 1
2 2533 1 1 1 MET H2 H 16.552 -7.407 -6.459 1.00 . A A . 1 MET H2 1 1
2 2534 1 1 1 MET H3 H 17.605 -7.788 -7.726 1.00 . A A . 1 MET H3 1 1
2 2535 1 1 1 MET HA H 15.756 -6.375 -8.446 1.00 . A A . 1 MET HA 1 1
2 2536 1 1 1 MET HB2 H 15.729 -9.180 -9.577 1.00 . A A . 1 MET HB2 1 1
2 2537 1 1 1 MET HB3 H 15.221 -7.720 -10.414 1.00 . A A . 1 MET HB3 1 1
2 2538 1 1 1 MET HE1 H 16.103 -10.309 -11.392 1.00 . A A . 1 MET HE1 1 1
2 2539 1 1 1 MET HE2 H 17.487 -11.127 -12.115 1.00 . A A . 1 MET HE2 1 1
2 2540 1 1 1 MET HE3 H 17.052 -9.500 -12.640 1.00 . A A . 1 MET HE3 1 1
2 2541 1 1 1 MET HG2 H 17.282 -7.343 -11.106 1.00 . A A . 1 MET HG2 1 1
2 2542 1 1 1 MET HG3 H 17.887 -7.379 -9.451 1.00 . A A . 1 MET HG3 1 1
2 2543 1 1 1 MET N N 16.643 -7.928 -7.354 1.00 . A A . 1 MET N 1 1
2 2544 1 1 1 MET O O 13.415 -8.312 -8.610 1.00 . A A . 1 MET O 1 1
2 2545 1 1 1 MET SD S 18.163 -9.480 -10.535 1.00 . A A . 1 MET SD 1 1
2 2546 1 1 2 LYS C C 11.753 -6.303 -6.124 1.00 . A A . 2 LYS C 1 1
2 2547 1 1 2 LYS CA C 12.586 -7.579 -6.069 1.00 . A A . 2 LYS CA 1 1
2 2548 1 1 2 LYS CB C 12.703 -8.067 -4.624 1.00 . A A . 2 LYS CB 1 1
2 2549 1 1 2 LYS CD C 11.953 -10.417 -4.138 1.00 . A A . 2 LYS CD 1 1
2 2550 1 1 2 LYS CE C 12.381 -11.869 -3.999 1.00 . A A . 2 LYS CE 1 1
2 2551 1 1 2 LYS CG C 13.126 -9.522 -4.505 1.00 . A A . 2 LYS CG 1 1
2 2552 1 1 2 LYS H H 14.591 -6.903 -6.093 1.00 . A A . 2 LYS H 1 1
2 2553 1 1 2 LYS HA H 12.098 -8.340 -6.659 1.00 . A A . 2 LYS HA 1 1
2 2554 1 1 2 LYS HB2 H 13.432 -7.459 -4.109 1.00 . A A . 2 LYS HB2 1 1
2 2555 1 1 2 LYS HB3 H 11.745 -7.952 -4.139 1.00 . A A . 2 LYS HB3 1 1
2 2556 1 1 2 LYS HD2 H 11.539 -10.083 -3.199 1.00 . A A . 2 LYS HD2 1 1
2 2557 1 1 2 LYS HD3 H 11.202 -10.344 -4.911 1.00 . A A . 2 LYS HD3 1 1
2 2558 1 1 2 LYS HE2 H 13.166 -11.931 -3.259 1.00 . A A . 2 LYS HE2 1 1
2 2559 1 1 2 LYS HE3 H 11.532 -12.451 -3.670 1.00 . A A . 2 LYS HE3 1 1
2 2560 1 1 2 LYS HG2 H 13.531 -9.848 -5.453 1.00 . A A . 2 LYS HG2 1 1
2 2561 1 1 2 LYS HG3 H 13.884 -9.605 -3.740 1.00 . A A . 2 LYS HG3 1 1
2 2562 1 1 2 LYS HZ1 H 13.755 -12.970 -5.122 1.00 . A A . 2 LYS HZ1 1 1
2 2563 1 1 2 LYS HZ2 H 13.087 -11.658 -5.954 1.00 . A A . 2 LYS HZ2 1 1
2 2564 1 1 2 LYS HZ3 H 12.169 -13.057 -5.705 1.00 . A A . 2 LYS HZ3 1 1
2 2565 1 1 2 LYS N N 13.911 -7.354 -6.635 1.00 . A A . 2 LYS N 1 1
2 2566 1 1 2 LYS NZ N 12.883 -12.427 -5.285 1.00 . A A . 2 LYS NZ 1 1
2 2567 1 1 2 LYS O O 12.109 -5.292 -5.520 1.00 . A A . 2 LYS O 1 1
2 2568 1 1 3 LYS C C 8.356 -5.520 -6.495 1.00 . A A . 3 LYS C 1 1
2 2569 1 1 3 LYS CA C 9.762 -5.203 -6.992 1.00 . A A . 3 LYS CA 1 1
2 2570 1 1 3 LYS CB C 9.706 -4.748 -8.452 1.00 . A A . 3 LYS CB 1 1
2 2571 1 1 3 LYS CD C 10.198 -2.803 -9.967 1.00 . A A . 3 LYS CD 1 1
2 2572 1 1 3 LYS CE C 10.667 -3.408 -11.280 1.00 . A A . 3 LYS CE 1 1
2 2573 1 1 3 LYS CG C 10.671 -3.620 -8.776 1.00 . A A . 3 LYS CG 1 1
2 2574 1 1 3 LYS H H 10.414 -7.191 -7.315 1.00 . A A . 3 LYS H 1 1
2 2575 1 1 3 LYS HA H 10.170 -4.404 -6.392 1.00 . A A . 3 LYS HA 1 1
2 2576 1 1 3 LYS HB2 H 9.943 -5.588 -9.088 1.00 . A A . 3 LYS HB2 1 1
2 2577 1 1 3 LYS HB3 H 8.705 -4.410 -8.673 1.00 . A A . 3 LYS HB3 1 1
2 2578 1 1 3 LYS HD2 H 9.119 -2.769 -9.963 1.00 . A A . 3 LYS HD2 1 1
2 2579 1 1 3 LYS HD3 H 10.592 -1.800 -9.882 1.00 . A A . 3 LYS HD3 1 1
2 2580 1 1 3 LYS HE2 H 10.107 -4.312 -11.465 1.00 . A A . 3 LYS HE2 1 1
2 2581 1 1 3 LYS HE3 H 10.480 -2.701 -12.075 1.00 . A A . 3 LYS HE3 1 1
2 2582 1 1 3 LYS HG2 H 10.752 -2.970 -7.917 1.00 . A A . 3 LYS HG2 1 1
2 2583 1 1 3 LYS HG3 H 11.640 -4.042 -9.002 1.00 . A A . 3 LYS HG3 1 1
2 2584 1 1 3 LYS HZ1 H 12.434 -4.043 -12.196 1.00 . A A . 3 LYS HZ1 1 1
2 2585 1 1 3 LYS HZ2 H 12.300 -4.501 -10.573 1.00 . A A . 3 LYS HZ2 1 1
2 2586 1 1 3 LYS HZ3 H 12.669 -2.899 -10.971 1.00 . A A . 3 LYS HZ3 1 1
2 2587 1 1 3 LYS N N 10.643 -6.357 -6.855 1.00 . A A . 3 LYS N 1 1
2 2588 1 1 3 LYS NZ N 12.119 -3.735 -11.253 1.00 . A A . 3 LYS NZ 1 1
2 2589 1 1 3 LYS O O 7.719 -6.469 -6.958 1.00 . A A . 3 LYS O 1 1
2 2590 1 1 4 ILE C C 5.608 -3.773 -5.428 1.00 . A A . 4 ILE C 1 1
2 2591 1 1 4 ILE CA C 6.537 -4.904 -5.001 1.00 . A A . 4 ILE CA 1 1
2 2592 1 1 4 ILE CB C 6.565 -4.979 -3.463 1.00 . A A . 4 ILE CB 1 1
2 2593 1 1 4 ILE CD1 C 8.968 -5.509 -2.807 1.00 . A A . 4 ILE CD1 1 1
2 2594 1 1 4 ILE CG1 C 7.564 -6.039 -2.997 1.00 . A A . 4 ILE CG1 1 1
2 2595 1 1 4 ILE CG2 C 5.176 -5.284 -2.923 1.00 . A A . 4 ILE CG2 1 1
2 2596 1 1 4 ILE H H 8.427 -3.973 -5.229 1.00 . A A . 4 ILE H 1 1
2 2597 1 1 4 ILE HA H 6.147 -5.838 -5.380 1.00 . A A . 4 ILE HA 1 1
2 2598 1 1 4 ILE HB H 6.870 -4.016 -3.082 1.00 . A A . 4 ILE HB 1 1
2 2599 1 1 4 ILE HD11 H 9.413 -5.972 -1.938 1.00 . A A . 4 ILE HD11 1 1
2 2600 1 1 4 ILE HD12 H 8.933 -4.439 -2.667 1.00 . A A . 4 ILE HD12 1 1
2 2601 1 1 4 ILE HD13 H 9.561 -5.738 -3.679 1.00 . A A . 4 ILE HD13 1 1
2 2602 1 1 4 ILE HG12 H 7.232 -6.442 -2.053 1.00 . A A . 4 ILE HG12 1 1
2 2603 1 1 4 ILE HG13 H 7.603 -6.833 -3.729 1.00 . A A . 4 ILE HG13 1 1
2 2604 1 1 4 ILE HG21 H 4.759 -6.125 -3.457 1.00 . A A . 4 ILE HG21 1 1
2 2605 1 1 4 ILE HG22 H 4.540 -4.422 -3.057 1.00 . A A . 4 ILE HG22 1 1
2 2606 1 1 4 ILE HG23 H 5.242 -5.523 -1.872 1.00 . A A . 4 ILE HG23 1 1
2 2607 1 1 4 ILE N N 7.873 -4.715 -5.555 1.00 . A A . 4 ILE N 1 1
2 2608 1 1 4 ILE O O 5.720 -2.649 -4.938 1.00 . A A . 4 ILE O 1 1
2 2609 1 1 5 LEU C C 2.537 -2.955 -5.940 1.00 . A A . 5 LEU C 1 1
2 2610 1 1 5 LEU CA C 3.759 -3.074 -6.846 1.00 . A A . 5 LEU CA 1 1
2 2611 1 1 5 LEU CB C 3.308 -3.427 -8.264 1.00 . A A . 5 LEU CB 1 1
2 2612 1 1 5 LEU CD1 C 3.108 -2.819 -10.686 1.00 . A A . 5 LEU CD1 1 1
2 2613 1 1 5 LEU CD2 C 3.167 -1.017 -8.956 1.00 . A A . 5 LEU CD2 1 1
2 2614 1 1 5 LEU CG C 3.674 -2.400 -9.339 1.00 . A A . 5 LEU CG 1 1
2 2615 1 1 5 LEU H H 4.661 -4.984 -6.706 1.00 . A A . 5 LEU H 1 1
2 2616 1 1 5 LEU HA H 4.271 -2.125 -6.871 1.00 . A A . 5 LEU HA 1 1
2 2617 1 1 5 LEU HB2 H 3.751 -4.374 -8.534 1.00 . A A . 5 LEU HB2 1 1
2 2618 1 1 5 LEU HB3 H 2.234 -3.541 -8.259 1.00 . A A . 5 LEU HB3 1 1
2 2619 1 1 5 LEU HD11 H 2.677 -1.961 -11.179 1.00 . A A . 5 LEU HD11 1 1
2 2620 1 1 5 LEU HD12 H 2.345 -3.570 -10.538 1.00 . A A . 5 LEU HD12 1 1
2 2621 1 1 5 LEU HD13 H 3.899 -3.227 -11.299 1.00 . A A . 5 LEU HD13 1 1
2 2622 1 1 5 LEU HD21 H 4.007 -0.370 -8.752 1.00 . A A . 5 LEU HD21 1 1
2 2623 1 1 5 LEU HD22 H 2.546 -1.091 -8.075 1.00 . A A . 5 LEU HD22 1 1
2 2624 1 1 5 LEU HD23 H 2.588 -0.608 -9.772 1.00 . A A . 5 LEU HD23 1 1
2 2625 1 1 5 LEU HG H 4.749 -2.351 -9.430 1.00 . A A . 5 LEU HG 1 1
2 2626 1 1 5 LEU N N 4.698 -4.073 -6.347 1.00 . A A . 5 LEU N 1 1
2 2627 1 1 5 LEU O O 1.740 -3.887 -5.830 1.00 . A A . 5 LEU O 1 1
2 2628 1 1 6 PHE C C 0.100 -0.935 -5.249 1.00 . A A . 6 PHE C 1 1
2 2629 1 1 6 PHE CA C 1.238 -1.545 -4.438 1.00 . A A . 6 PHE CA 1 1
2 2630 1 1 6 PHE CB C 1.624 -0.603 -3.292 1.00 . A A . 6 PHE CB 1 1
2 2631 1 1 6 PHE CD1 C 2.503 -2.615 -2.033 1.00 . A A . 6 PHE CD1 1 1
2 2632 1 1 6 PHE CD2 C 3.232 -0.442 -1.371 1.00 . A A . 6 PHE CD2 1 1
2 2633 1 1 6 PHE CE1 C 3.278 -3.178 -1.038 1.00 . A A . 6 PHE CE1 1 1
2 2634 1 1 6 PHE CE2 C 4.006 -1.003 -0.375 1.00 . A A . 6 PHE CE2 1 1
2 2635 1 1 6 PHE CG C 2.470 -1.237 -2.213 1.00 . A A . 6 PHE CG 1 1
2 2636 1 1 6 PHE CZ C 4.030 -2.372 -0.208 1.00 . A A . 6 PHE CZ 1 1
2 2637 1 1 6 PHE H H 3.038 -1.081 -5.452 1.00 . A A . 6 PHE H 1 1
2 2638 1 1 6 PHE HA H 0.914 -2.492 -4.031 1.00 . A A . 6 PHE HA 1 1
2 2639 1 1 6 PHE HB2 H 2.180 0.229 -3.695 1.00 . A A . 6 PHE HB2 1 1
2 2640 1 1 6 PHE HB3 H 0.722 -0.230 -2.828 1.00 . A A . 6 PHE HB3 1 1
2 2641 1 1 6 PHE HD1 H 1.918 -3.249 -2.680 1.00 . A A . 6 PHE HD1 1 1
2 2642 1 1 6 PHE HD2 H 3.216 0.629 -1.499 1.00 . A A . 6 PHE HD2 1 1
2 2643 1 1 6 PHE HE1 H 3.295 -4.250 -0.909 1.00 . A A . 6 PHE HE1 1 1
2 2644 1 1 6 PHE HE2 H 4.594 -0.369 0.273 1.00 . A A . 6 PHE HE2 1 1
2 2645 1 1 6 PHE HZ H 4.635 -2.811 0.570 1.00 . A A . 6 PHE HZ 1 1
2 2646 1 1 6 PHE N N 2.380 -1.793 -5.311 1.00 . A A . 6 PHE N 1 1
2 2647 1 1 6 PHE O O 0.343 -0.179 -6.191 1.00 . A A . 6 PHE O 1 1
2 2648 1 1 7 ILE C C -3.373 -0.213 -4.705 1.00 . A A . 7 ILE C 1 1
2 2649 1 1 7 ILE CA C -2.289 -0.749 -5.634 1.00 . A A . 7 ILE CA 1 1
2 2650 1 1 7 ILE CB C -2.910 -1.824 -6.547 1.00 . A A . 7 ILE CB 1 1
2 2651 1 1 7 ILE CD1 C -2.341 -3.948 -7.838 1.00 . A A . 7 ILE CD1 1 1
2 2652 1 1 7 ILE CG1 C -1.816 -2.701 -7.162 1.00 . A A . 7 ILE CG1 1 1
2 2653 1 1 7 ILE CG2 C -3.751 -1.170 -7.635 1.00 . A A . 7 ILE CG2 1 1
2 2654 1 1 7 ILE H H -1.282 -1.885 -4.152 1.00 . A A . 7 ILE H 1 1
2 2655 1 1 7 ILE HA H -1.941 0.059 -6.261 1.00 . A A . 7 ILE HA 1 1
2 2656 1 1 7 ILE HB H -3.561 -2.441 -5.946 1.00 . A A . 7 ILE HB 1 1
2 2657 1 1 7 ILE HD11 H -2.243 -4.790 -7.168 1.00 . A A . 7 ILE HD11 1 1
2 2658 1 1 7 ILE HD12 H -1.774 -4.136 -8.737 1.00 . A A . 7 ILE HD12 1 1
2 2659 1 1 7 ILE HD13 H -3.382 -3.809 -8.091 1.00 . A A . 7 ILE HD13 1 1
2 2660 1 1 7 ILE HG12 H -1.277 -2.127 -7.899 1.00 . A A . 7 ILE HG12 1 1
2 2661 1 1 7 ILE HG13 H -1.132 -3.008 -6.383 1.00 . A A . 7 ILE HG13 1 1
2 2662 1 1 7 ILE HG21 H -4.753 -1.009 -7.267 1.00 . A A . 7 ILE HG21 1 1
2 2663 1 1 7 ILE HG22 H -3.784 -1.814 -8.501 1.00 . A A . 7 ILE HG22 1 1
2 2664 1 1 7 ILE HG23 H -3.311 -0.222 -7.907 1.00 . A A . 7 ILE HG23 1 1
2 2665 1 1 7 ILE N N -1.140 -1.270 -4.902 1.00 . A A . 7 ILE N 1 1
2 2666 1 1 7 ILE O O -4.106 -0.980 -4.081 1.00 . A A . 7 ILE O 1 1
2 2667 1 1 8 CYS C C -5.529 2.456 -4.662 1.00 . A A . 8 CYS C 1 1
2 2668 1 1 8 CYS CA C -4.484 1.755 -3.797 1.00 . A A . 8 CYS CA 1 1
2 2669 1 1 8 CYS CB C -3.817 2.756 -2.854 1.00 . A A . 8 CYS CB 1 1
2 2670 1 1 8 CYS H H -2.870 1.671 -5.157 1.00 . A A . 8 CYS H 1 1
2 2671 1 1 8 CYS HA H -4.971 0.992 -3.214 1.00 . A A . 8 CYS HA 1 1
2 2672 1 1 8 CYS HB2 H -3.887 3.746 -3.281 1.00 . A A . 8 CYS HB2 1 1
2 2673 1 1 8 CYS HB3 H -4.328 2.741 -1.904 1.00 . A A . 8 CYS HB3 1 1
2 2674 1 1 8 CYS HG H -1.352 3.235 -3.299 1.00 . A A . 8 CYS HG 1 1
2 2675 1 1 8 CYS N N -3.479 1.111 -4.631 1.00 . A A . 8 CYS N 1 1
2 2676 1 1 8 CYS O O -5.197 3.319 -5.475 1.00 . A A . 8 CYS O 1 1
2 2677 1 1 8 CYS SG S -2.068 2.412 -2.547 1.00 . A A . 8 CYS SG 1 1
2 2678 1 1 9 LEU C C -7.909 4.179 -5.079 1.00 . A A . 9 LEU C 1 1
2 2679 1 1 9 LEU CA C -7.891 2.664 -5.246 1.00 . A A . 9 LEU CA 1 1
2 2680 1 1 9 LEU CB C -9.233 2.077 -4.801 1.00 . A A . 9 LEU CB 1 1
2 2681 1 1 9 LEU CD1 C -11.176 0.592 -5.351 1.00 . A A . 9 LEU CD1 1 1
2 2682 1 1 9 LEU CD2 C -10.710 2.606 -6.758 1.00 . A A . 9 LEU CD2 1 1
2 2683 1 1 9 LEU CG C -10.093 1.493 -5.923 1.00 . A A . 9 LEU CG 1 1
2 2684 1 1 9 LEU H H -6.994 1.380 -3.819 1.00 . A A . 9 LEU H 1 1
2 2685 1 1 9 LEU HA H -7.733 2.430 -6.288 1.00 . A A . 9 LEU HA 1 1
2 2686 1 1 9 LEU HB2 H -9.038 1.295 -4.081 1.00 . A A . 9 LEU HB2 1 1
2 2687 1 1 9 LEU HB3 H -9.799 2.857 -4.314 1.00 . A A . 9 LEU HB3 1 1
2 2688 1 1 9 LEU HD11 H -11.147 0.634 -4.272 1.00 . A A . 9 LEU HD11 1 1
2 2689 1 1 9 LEU HD12 H -11.009 -0.424 -5.676 1.00 . A A . 9 LEU HD12 1 1
2 2690 1 1 9 LEU HD13 H -12.143 0.926 -5.698 1.00 . A A . 9 LEU HD13 1 1
2 2691 1 1 9 LEU HD21 H -10.634 2.354 -7.806 1.00 . A A . 9 LEU HD21 1 1
2 2692 1 1 9 LEU HD22 H -10.184 3.530 -6.572 1.00 . A A . 9 LEU HD22 1 1
2 2693 1 1 9 LEU HD23 H -11.750 2.724 -6.490 1.00 . A A . 9 LEU HD23 1 1
2 2694 1 1 9 LEU HG H -9.470 0.894 -6.571 1.00 . A A . 9 LEU HG 1 1
2 2695 1 1 9 LEU N N -6.795 2.075 -4.481 1.00 . A A . 9 LEU N 1 1
2 2696 1 1 9 LEU O O -8.436 4.903 -5.923 1.00 . A A . 9 LEU O 1 1
2 2697 1 1 10 GLY C C -5.932 6.483 -3.139 1.00 . A A . 10 GLY C 1 1
2 2698 1 1 10 GLY CA C -7.267 6.067 -3.717 1.00 . A A . 10 GLY CA 1 1
2 2699 1 1 10 GLY H H -6.916 4.015 -3.353 1.00 . A A . 10 GLY H 1 1
2 2700 1 1 10 GLY HA2 H -7.433 6.603 -4.639 1.00 . A A . 10 GLY HA2 1 1
2 2701 1 1 10 GLY HA3 H -8.048 6.322 -3.016 1.00 . A A . 10 GLY HA3 1 1
2 2702 1 1 10 GLY N N -7.322 4.645 -3.984 1.00 . A A . 10 GLY N 1 1
2 2703 1 1 10 GLY O O -5.753 6.492 -1.920 1.00 . A A . 10 GLY O 1 1
2 2704 1 1 11 ASN C C -3.679 8.693 -3.115 1.00 . A A . 11 ASN C 1 1
2 2705 1 1 11 ASN CA C -3.660 7.241 -3.579 1.00 . A A . 11 ASN CA 1 1
2 2706 1 1 11 ASN CB C -2.644 7.052 -4.710 1.00 . A A . 11 ASN CB 1 1
2 2707 1 1 11 ASN CG C -1.205 7.124 -4.234 1.00 . A A . 11 ASN CG 1 1
2 2708 1 1 11 ASN H H -5.190 6.790 -4.972 1.00 . A A . 11 ASN H 1 1
2 2709 1 1 11 ASN HA H -3.378 6.616 -2.747 1.00 . A A . 11 ASN HA 1 1
2 2710 1 1 11 ASN HB2 H -2.800 6.086 -5.166 1.00 . A A . 11 ASN HB2 1 1
2 2711 1 1 11 ASN HB3 H -2.797 7.821 -5.452 1.00 . A A . 11 ASN HB3 1 1
2 2712 1 1 11 ASN HD21 H -0.655 5.815 -5.627 1.00 . A A . 11 ASN HD21 1 1
2 2713 1 1 11 ASN HD22 H 0.609 6.393 -4.600 1.00 . A A . 11 ASN HD22 1 1
2 2714 1 1 11 ASN N N -4.988 6.823 -4.013 1.00 . A A . 11 ASN N 1 1
2 2715 1 1 11 ASN ND2 N -0.329 6.368 -4.887 1.00 . A A . 11 ASN ND2 1 1
2 2716 1 1 11 ASN O O -2.851 9.505 -3.529 1.00 . A A . 11 ASN O 1 1
2 2717 1 1 11 ASN OD1 O -0.881 7.851 -3.294 1.00 . A A . 11 ASN OD1 1 1
2 2718 1 1 12 ILE C C -5.192 10.340 -0.257 1.00 . A A . 12 ILE C 1 1
2 2719 1 1 12 ILE CA C -4.782 10.362 -1.727 1.00 . A A . 12 ILE CA 1 1
2 2720 1 1 12 ILE CB C -5.830 11.158 -2.523 1.00 . A A . 12 ILE CB 1 1
2 2721 1 1 12 ILE CD1 C -8.368 11.160 -2.580 1.00 . A A . 12 ILE CD1 1 1
2 2722 1 1 12 ILE CG1 C -7.107 10.336 -2.681 1.00 . A A . 12 ILE CG1 1 1
2 2723 1 1 12 ILE CG2 C -5.279 11.556 -3.883 1.00 . A A . 12 ILE CG2 1 1
2 2724 1 1 12 ILE H H -5.271 8.322 -1.967 1.00 . A A . 12 ILE H 1 1
2 2725 1 1 12 ILE HA H -3.830 10.861 -1.821 1.00 . A A . 12 ILE HA 1 1
2 2726 1 1 12 ILE HB H -6.056 12.060 -1.976 1.00 . A A . 12 ILE HB 1 1
2 2727 1 1 12 ILE HD11 H -8.638 11.276 -1.542 1.00 . A A . 12 ILE HD11 1 1
2 2728 1 1 12 ILE HD12 H -9.167 10.662 -3.108 1.00 . A A . 12 ILE HD12 1 1
2 2729 1 1 12 ILE HD13 H -8.197 12.133 -3.019 1.00 . A A . 12 ILE HD13 1 1
2 2730 1 1 12 ILE HG12 H -7.102 9.855 -3.648 1.00 . A A . 12 ILE HG12 1 1
2 2731 1 1 12 ILE HG13 H -7.140 9.581 -1.909 1.00 . A A . 12 ILE HG13 1 1
2 2732 1 1 12 ILE HG21 H -5.741 12.477 -4.204 1.00 . A A . 12 ILE HG21 1 1
2 2733 1 1 12 ILE HG22 H -5.493 10.778 -4.600 1.00 . A A . 12 ILE HG22 1 1
2 2734 1 1 12 ILE HG23 H -4.210 11.695 -3.812 1.00 . A A . 12 ILE HG23 1 1
2 2735 1 1 12 ILE N N -4.638 9.012 -2.253 1.00 . A A . 12 ILE N 1 1
2 2736 1 1 12 ILE O O -5.616 11.357 0.291 1.00 . A A . 12 ILE O 1 1
2 2737 1 1 13 CYS C C -4.599 7.942 2.460 1.00 . A A . 13 CYS C 1 1
2 2738 1 1 13 CYS CA C -5.429 9.033 1.783 1.00 . A A . 13 CYS CA 1 1
2 2739 1 1 13 CYS CB C -6.918 8.715 1.916 1.00 . A A . 13 CYS CB 1 1
2 2740 1 1 13 CYS H H -4.723 8.401 -0.108 1.00 . A A . 13 CYS H 1 1
2 2741 1 1 13 CYS HA H -5.231 9.973 2.272 1.00 . A A . 13 CYS HA 1 1
2 2742 1 1 13 CYS HB2 H -7.474 9.337 1.230 1.00 . A A . 13 CYS HB2 1 1
2 2743 1 1 13 CYS HB3 H -7.081 7.678 1.666 1.00 . A A . 13 CYS HB3 1 1
2 2744 1 1 13 CYS HG H -7.185 10.192 3.977 1.00 . A A . 13 CYS HG 1 1
2 2745 1 1 13 CYS N N -5.066 9.177 0.378 1.00 . A A . 13 CYS N 1 1
2 2746 1 1 13 CYS O O -3.716 8.236 3.264 1.00 . A A . 13 CYS O 1 1
2 2747 1 1 13 CYS SG S -7.585 8.995 3.572 1.00 . A A . 13 CYS SG 1 1
2 2748 1 1 14 ARG C C -2.813 5.354 2.050 1.00 . A A . 14 ARG C 1 1
2 2749 1 1 14 ARG CA C -4.169 5.559 2.722 1.00 . A A . 14 ARG CA 1 1
2 2750 1 1 14 ARG CB C -5.004 4.278 2.623 1.00 . A A . 14 ARG CB 1 1
2 2751 1 1 14 ARG CD C -5.727 2.356 1.174 1.00 . A A . 14 ARG CD 1 1
2 2752 1 1 14 ARG CG C -5.233 3.795 1.200 1.00 . A A . 14 ARG CG 1 1
2 2753 1 1 14 ARG CZ C -3.707 1.157 0.438 1.00 . A A . 14 ARG CZ 1 1
2 2754 1 1 14 ARG H H -5.606 6.512 1.489 1.00 . A A . 14 ARG H 1 1
2 2755 1 1 14 ARG HA H -4.004 5.786 3.764 1.00 . A A . 14 ARG HA 1 1
2 2756 1 1 14 ARG HB2 H -4.500 3.493 3.167 1.00 . A A . 14 ARG HB2 1 1
2 2757 1 1 14 ARG HB3 H -5.967 4.455 3.079 1.00 . A A . 14 ARG HB3 1 1
2 2758 1 1 14 ARG HD2 H -5.632 1.939 2.166 1.00 . A A . 14 ARG HD2 1 1
2 2759 1 1 14 ARG HD3 H -6.767 2.351 0.882 1.00 . A A . 14 ARG HD3 1 1
2 2760 1 1 14 ARG HE H -5.422 1.237 -0.579 1.00 . A A . 14 ARG HE 1 1
2 2761 1 1 14 ARG HG2 H -5.972 4.426 0.729 1.00 . A A . 14 ARG HG2 1 1
2 2762 1 1 14 ARG HG3 H -4.303 3.857 0.654 1.00 . A A . 14 ARG HG3 1 1
2 2763 1 1 14 ARG HH11 H -3.527 2.108 2.213 1.00 . A A . 14 ARG HH11 1 1
2 2764 1 1 14 ARG HH12 H -2.117 1.256 1.681 1.00 . A A . 14 ARG HH12 1 1
2 2765 1 1 14 ARG HH21 H -3.568 0.111 -1.286 1.00 . A A . 14 ARG HH21 1 1
2 2766 1 1 14 ARG HH22 H -2.140 0.121 -0.306 1.00 . A A . 14 ARG HH22 1 1
2 2767 1 1 14 ARG N N -4.889 6.685 2.134 1.00 . A A . 14 ARG N 1 1
2 2768 1 1 14 ARG NE N -4.968 1.530 0.238 1.00 . A A . 14 ARG NE 1 1
2 2769 1 1 14 ARG NH1 N -3.065 1.538 1.534 1.00 . A A . 14 ARG NH1 1 1
2 2770 1 1 14 ARG NH2 N -3.088 0.401 -0.457 1.00 . A A . 14 ARG NH2 1 1
2 2771 1 1 14 ARG O O -1.818 5.071 2.718 1.00 . A A . 14 ARG O 1 1
2 2772 1 1 15 SER C C -0.454 6.302 0.440 1.00 . A A . 15 SER C 1 1
2 2773 1 1 15 SER CA C -1.543 5.328 -0.027 1.00 . A A . 15 SER CA 1 1
2 2774 1 1 15 SER CB C -1.797 5.512 -1.518 1.00 . A A . 15 SER CB 1 1
2 2775 1 1 15 SER H H -3.605 5.724 0.252 1.00 . A A . 15 SER H 1 1
2 2776 1 1 15 SER HA H -1.197 4.316 0.137 1.00 . A A . 15 SER HA 1 1
2 2777 1 1 15 SER HB2 H -2.667 4.940 -1.807 1.00 . A A . 15 SER HB2 1 1
2 2778 1 1 15 SER HB3 H -1.969 6.558 -1.725 1.00 . A A . 15 SER HB3 1 1
2 2779 1 1 15 SER HG H -0.997 4.685 -3.104 1.00 . A A . 15 SER HG 1 1
2 2780 1 1 15 SER N N -2.780 5.498 0.729 1.00 . A A . 15 SER N 1 1
2 2781 1 1 15 SER O O 0.678 5.889 0.688 1.00 . A A . 15 SER O 1 1
2 2782 1 1 15 SER OG O -0.688 5.071 -2.281 1.00 . A A . 15 SER OG 1 1
2 2783 1 1 16 PRO C C 0.758 8.327 2.400 1.00 . A A . 16 PRO C 1 1
2 2784 1 1 16 PRO CA C 0.212 8.616 1.004 1.00 . A A . 16 PRO CA 1 1
2 2785 1 1 16 PRO CB C -0.576 9.933 0.997 1.00 . A A . 16 PRO CB 1 1
2 2786 1 1 16 PRO CD C -2.087 8.225 0.299 1.00 . A A . 16 PRO CD 1 1
2 2787 1 1 16 PRO CG C -2.008 9.529 1.038 1.00 . A A . 16 PRO CG 1 1
2 2788 1 1 16 PRO HA H 1.035 8.685 0.309 1.00 . A A . 16 PRO HA 1 1
2 2789 1 1 16 PRO HB2 H -0.306 10.519 1.863 1.00 . A A . 16 PRO HB2 1 1
2 2790 1 1 16 PRO HB3 H -0.348 10.485 0.098 1.00 . A A . 16 PRO HB3 1 1
2 2791 1 1 16 PRO HD2 H -2.886 7.614 0.694 1.00 . A A . 16 PRO HD2 1 1
2 2792 1 1 16 PRO HD3 H -2.228 8.396 -0.759 1.00 . A A . 16 PRO HD3 1 1
2 2793 1 1 16 PRO HG2 H -2.325 9.400 2.062 1.00 . A A . 16 PRO HG2 1 1
2 2794 1 1 16 PRO HG3 H -2.615 10.276 0.547 1.00 . A A . 16 PRO HG3 1 1
2 2795 1 1 16 PRO N N -0.770 7.612 0.567 1.00 . A A . 16 PRO N 1 1
2 2796 1 1 16 PRO O O 1.951 8.507 2.661 1.00 . A A . 16 PRO O 1 1
2 2797 1 1 17 MET C C 1.413 6.527 4.649 1.00 . A A . 17 MET C 1 1
2 2798 1 1 17 MET CA C 0.291 7.555 4.659 1.00 . A A . 17 MET CA 1 1
2 2799 1 1 17 MET CB C -0.896 7.023 5.465 1.00 . A A . 17 MET CB 1 1
2 2800 1 1 17 MET CE C -1.748 6.632 9.458 1.00 . A A . 17 MET CE 1 1
2 2801 1 1 17 MET CG C -0.823 7.359 6.946 1.00 . A A . 17 MET CG 1 1
2 2802 1 1 17 MET H H -1.051 7.744 3.031 1.00 . A A . 17 MET H 1 1
2 2803 1 1 17 MET HA H 0.652 8.464 5.118 1.00 . A A . 17 MET HA 1 1
2 2804 1 1 17 MET HB2 H -1.806 7.444 5.066 1.00 . A A . 17 MET HB2 1 1
2 2805 1 1 17 MET HB3 H -0.931 5.948 5.364 1.00 . A A . 17 MET HB3 1 1
2 2806 1 1 17 MET HE1 H -1.063 7.407 9.771 1.00 . A A . 17 MET HE1 1 1
2 2807 1 1 17 MET HE2 H -1.234 5.683 9.444 1.00 . A A . 17 MET HE2 1 1
2 2808 1 1 17 MET HE3 H -2.576 6.583 10.149 1.00 . A A . 17 MET HE3 1 1
2 2809 1 1 17 MET HG2 H -0.030 6.779 7.395 1.00 . A A . 17 MET HG2 1 1
2 2810 1 1 17 MET HG3 H -0.601 8.411 7.051 1.00 . A A . 17 MET HG3 1 1
2 2811 1 1 17 MET N N -0.116 7.872 3.295 1.00 . A A . 17 MET N 1 1
2 2812 1 1 17 MET O O 2.508 6.780 5.153 1.00 . A A . 17 MET O 1 1
2 2813 1 1 17 MET SD S -2.362 7.004 7.817 1.00 . A A . 17 MET SD 1 1
2 2814 1 1 18 ALA C C 3.232 4.682 2.992 1.00 . A A . 18 ALA C 1 1
2 2815 1 1 18 ALA CA C 2.126 4.306 3.966 1.00 . A A . 18 ALA CA 1 1
2 2816 1 1 18 ALA CB C 1.468 3.002 3.544 1.00 . A A . 18 ALA CB 1 1
2 2817 1 1 18 ALA H H 0.249 5.234 3.663 1.00 . A A . 18 ALA H 1 1
2 2818 1 1 18 ALA HA H 2.555 4.166 4.948 1.00 . A A . 18 ALA HA 1 1
2 2819 1 1 18 ALA HB1 H 1.506 2.299 4.362 1.00 . A A . 18 ALA HB1 1 1
2 2820 1 1 18 ALA HB2 H 1.993 2.593 2.693 1.00 . A A . 18 ALA HB2 1 1
2 2821 1 1 18 ALA HB3 H 0.438 3.188 3.276 1.00 . A A . 18 ALA HB3 1 1
2 2822 1 1 18 ALA N N 1.137 5.370 4.055 1.00 . A A . 18 ALA N 1 1
2 2823 1 1 18 ALA O O 4.300 4.077 2.990 1.00 . A A . 18 ALA O 1 1
2 2824 1 1 19 GLU C C 5.217 6.616 1.916 1.00 . A A . 19 GLU C 1 1
2 2825 1 1 19 GLU CA C 3.953 6.158 1.200 1.00 . A A . 19 GLU CA 1 1
2 2826 1 1 19 GLU CB C 3.370 7.312 0.379 1.00 . A A . 19 GLU CB 1 1
2 2827 1 1 19 GLU CD C 3.749 6.217 -1.866 1.00 . A A . 19 GLU CD 1 1
2 2828 1 1 19 GLU CG C 3.965 7.452 -1.012 1.00 . A A . 19 GLU CG 1 1
2 2829 1 1 19 GLU H H 2.102 6.141 2.225 1.00 . A A . 19 GLU H 1 1
2 2830 1 1 19 GLU HA H 4.195 5.337 0.542 1.00 . A A . 19 GLU HA 1 1
2 2831 1 1 19 GLU HB2 H 2.306 7.161 0.277 1.00 . A A . 19 GLU HB2 1 1
2 2832 1 1 19 GLU HB3 H 3.542 8.235 0.914 1.00 . A A . 19 GLU HB3 1 1
2 2833 1 1 19 GLU HG2 H 3.499 8.296 -1.503 1.00 . A A . 19 GLU HG2 1 1
2 2834 1 1 19 GLU HG3 H 5.026 7.629 -0.921 1.00 . A A . 19 GLU HG3 1 1
2 2835 1 1 19 GLU N N 2.972 5.692 2.171 1.00 . A A . 19 GLU N 1 1
2 2836 1 1 19 GLU O O 6.314 6.108 1.669 1.00 . A A . 19 GLU O 1 1
2 2837 1 1 19 GLU OE1 O 4.532 5.254 -1.725 1.00 . A A . 19 GLU OE1 1 1
2 2838 1 1 19 GLU OE2 O 2.799 6.214 -2.676 1.00 . A A . 19 GLU OE2 1 1
2 2839 1 1 20 PHE C C 6.639 7.120 4.636 1.00 . A A . 20 PHE C 1 1
2 2840 1 1 20 PHE CA C 6.161 8.117 3.582 1.00 . A A . 20 PHE CA 1 1
2 2841 1 1 20 PHE CB C 5.752 9.432 4.248 1.00 . A A . 20 PHE CB 1 1
2 2842 1 1 20 PHE CD1 C 7.954 10.464 4.872 1.00 . A A . 20 PHE CD1 1 1
2 2843 1 1 20 PHE CD2 C 6.448 9.864 6.621 1.00 . A A . 20 PHE CD2 1 1
2 2844 1 1 20 PHE CE1 C 8.862 10.922 5.807 1.00 . A A . 20 PHE CE1 1 1
2 2845 1 1 20 PHE CE2 C 7.353 10.321 7.560 1.00 . A A . 20 PHE CE2 1 1
2 2846 1 1 20 PHE CG C 6.738 9.930 5.268 1.00 . A A . 20 PHE CG 1 1
2 2847 1 1 20 PHE CZ C 8.561 10.850 7.153 1.00 . A A . 20 PHE CZ 1 1
2 2848 1 1 20 PHE H H 4.141 7.935 2.968 1.00 . A A . 20 PHE H 1 1
2 2849 1 1 20 PHE HA H 6.971 8.311 2.896 1.00 . A A . 20 PHE HA 1 1
2 2850 1 1 20 PHE HB2 H 5.649 10.195 3.488 1.00 . A A . 20 PHE HB2 1 1
2 2851 1 1 20 PHE HB3 H 4.801 9.296 4.743 1.00 . A A . 20 PHE HB3 1 1
2 2852 1 1 20 PHE HD1 H 8.190 10.521 3.819 1.00 . A A . 20 PHE HD1 1 1
2 2853 1 1 20 PHE HD2 H 5.503 9.450 6.941 1.00 . A A . 20 PHE HD2 1 1
2 2854 1 1 20 PHE HE1 H 9.806 11.335 5.485 1.00 . A A . 20 PHE HE1 1 1
2 2855 1 1 20 PHE HE2 H 7.115 10.263 8.613 1.00 . A A . 20 PHE HE2 1 1
2 2856 1 1 20 PHE HZ H 9.270 11.208 7.885 1.00 . A A . 20 PHE HZ 1 1
2 2857 1 1 20 PHE N N 5.046 7.579 2.815 1.00 . A A . 20 PHE N 1 1
2 2858 1 1 20 PHE O O 7.843 6.921 4.810 1.00 . A A . 20 PHE O 1 1
2 2859 1 1 21 ILE C C 6.902 4.406 5.833 1.00 . A A . 21 ILE C 1 1
2 2860 1 1 21 ILE CA C 6.038 5.536 6.384 1.00 . A A . 21 ILE CA 1 1
2 2861 1 1 21 ILE CB C 4.776 4.931 7.031 1.00 . A A . 21 ILE CB 1 1
2 2862 1 1 21 ILE CD1 C 2.558 5.549 8.121 1.00 . A A . 21 ILE CD1 1 1
2 2863 1 1 21 ILE CG1 C 3.903 6.037 7.626 1.00 . A A . 21 ILE CG1 1 1
2 2864 1 1 21 ILE CG2 C 5.160 3.918 8.101 1.00 . A A . 21 ILE CG2 1 1
2 2865 1 1 21 ILE H H 4.750 6.704 5.168 1.00 . A A . 21 ILE H 1 1
2 2866 1 1 21 ILE HA H 6.593 6.057 7.150 1.00 . A A . 21 ILE HA 1 1
2 2867 1 1 21 ILE HB H 4.218 4.415 6.265 1.00 . A A . 21 ILE HB 1 1
2 2868 1 1 21 ILE HD11 H 2.477 5.731 9.182 1.00 . A A . 21 ILE HD11 1 1
2 2869 1 1 21 ILE HD12 H 2.465 4.491 7.927 1.00 . A A . 21 ILE HD12 1 1
2 2870 1 1 21 ILE HD13 H 1.771 6.079 7.604 1.00 . A A . 21 ILE HD13 1 1
2 2871 1 1 21 ILE HG12 H 4.420 6.485 8.461 1.00 . A A . 21 ILE HG12 1 1
2 2872 1 1 21 ILE HG13 H 3.726 6.789 6.871 1.00 . A A . 21 ILE HG13 1 1
2 2873 1 1 21 ILE HG21 H 5.533 4.437 8.972 1.00 . A A . 21 ILE HG21 1 1
2 2874 1 1 21 ILE HG22 H 5.927 3.261 7.717 1.00 . A A . 21 ILE HG22 1 1
2 2875 1 1 21 ILE HG23 H 4.292 3.337 8.373 1.00 . A A . 21 ILE HG23 1 1
2 2876 1 1 21 ILE N N 5.695 6.501 5.344 1.00 . A A . 21 ILE N 1 1
2 2877 1 1 21 ILE O O 7.996 4.147 6.338 1.00 . A A . 21 ILE O 1 1
2 2878 1 1 22 MET C C 8.511 3.094 3.699 1.00 . A A . 22 MET C 1 1
2 2879 1 1 22 MET CA C 7.141 2.638 4.178 1.00 . A A . 22 MET CA 1 1
2 2880 1 1 22 MET CB C 6.349 2.049 3.013 1.00 . A A . 22 MET CB 1 1
2 2881 1 1 22 MET CE C 6.974 -1.067 3.165 1.00 . A A . 22 MET CE 1 1
2 2882 1 1 22 MET CG C 5.257 1.093 3.458 1.00 . A A . 22 MET CG 1 1
2 2883 1 1 22 MET H H 5.534 3.992 4.437 1.00 . A A . 22 MET H 1 1
2 2884 1 1 22 MET HA H 7.276 1.874 4.928 1.00 . A A . 22 MET HA 1 1
2 2885 1 1 22 MET HB2 H 5.890 2.855 2.458 1.00 . A A . 22 MET HB2 1 1
2 2886 1 1 22 MET HB3 H 7.025 1.515 2.364 1.00 . A A . 22 MET HB3 1 1
2 2887 1 1 22 MET HE1 H 6.868 -1.733 4.008 1.00 . A A . 22 MET HE1 1 1
2 2888 1 1 22 MET HE2 H 7.572 -0.214 3.453 1.00 . A A . 22 MET HE2 1 1
2 2889 1 1 22 MET HE3 H 7.459 -1.586 2.352 1.00 . A A . 22 MET HE3 1 1
2 2890 1 1 22 MET HG2 H 5.345 0.941 4.523 1.00 . A A . 22 MET HG2 1 1
2 2891 1 1 22 MET HG3 H 4.296 1.536 3.237 1.00 . A A . 22 MET HG3 1 1
2 2892 1 1 22 MET N N 6.409 3.738 4.796 1.00 . A A . 22 MET N 1 1
2 2893 1 1 22 MET O O 9.514 2.439 3.967 1.00 . A A . 22 MET O 1 1
2 2894 1 1 22 MET SD S 5.356 -0.510 2.638 1.00 . A A . 22 MET SD 1 1
2 2895 1 1 23 LYS C C 10.854 4.847 3.579 1.00 . A A . 23 LYS C 1 1
2 2896 1 1 23 LYS CA C 9.801 4.757 2.474 1.00 . A A . 23 LYS CA 1 1
2 2897 1 1 23 LYS CB C 9.564 6.140 1.862 1.00 . A A . 23 LYS CB 1 1
2 2898 1 1 23 LYS CD C 10.969 8.150 2.412 1.00 . A A . 23 LYS CD 1 1
2 2899 1 1 23 LYS CE C 11.251 9.383 1.568 1.00 . A A . 23 LYS CE 1 1
2 2900 1 1 23 LYS CG C 10.843 6.903 1.552 1.00 . A A . 23 LYS CG 1 1
2 2901 1 1 23 LYS H H 7.707 4.699 2.806 1.00 . A A . 23 LYS H 1 1
2 2902 1 1 23 LYS HA H 10.157 4.089 1.705 1.00 . A A . 23 LYS HA 1 1
2 2903 1 1 23 LYS HB2 H 9.009 6.023 0.944 1.00 . A A . 23 LYS HB2 1 1
2 2904 1 1 23 LYS HB3 H 8.979 6.728 2.553 1.00 . A A . 23 LYS HB3 1 1
2 2905 1 1 23 LYS HD2 H 10.045 8.299 2.950 1.00 . A A . 23 LYS HD2 1 1
2 2906 1 1 23 LYS HD3 H 11.778 8.012 3.113 1.00 . A A . 23 LYS HD3 1 1
2 2907 1 1 23 LYS HE2 H 12.263 9.326 1.197 1.00 . A A . 23 LYS HE2 1 1
2 2908 1 1 23 LYS HE3 H 10.562 9.398 0.735 1.00 . A A . 23 LYS HE3 1 1
2 2909 1 1 23 LYS HG2 H 11.689 6.260 1.742 1.00 . A A . 23 LYS HG2 1 1
2 2910 1 1 23 LYS HG3 H 10.834 7.192 0.511 1.00 . A A . 23 LYS HG3 1 1
2 2911 1 1 23 LYS HZ1 H 10.171 10.647 2.834 1.00 . A A . 23 LYS HZ1 1 1
2 2912 1 1 23 LYS HZ2 H 11.145 11.463 1.718 1.00 . A A . 23 LYS HZ2 1 1
2 2913 1 1 23 LYS HZ3 H 11.847 10.715 3.063 1.00 . A A . 23 LYS HZ3 1 1
2 2914 1 1 23 LYS N N 8.546 4.219 2.990 1.00 . A A . 23 LYS N 1 1
2 2915 1 1 23 LYS NZ N 11.093 10.640 2.351 1.00 . A A . 23 LYS NZ 1 1
2 2916 1 1 23 LYS O O 12.039 4.610 3.342 1.00 . A A . 23 LYS O 1 1
2 2917 1 1 24 ASP C C 11.817 3.977 6.428 1.00 . A A . 24 ASP C 1 1
2 2918 1 1 24 ASP CA C 11.317 5.333 5.921 1.00 . A A . 24 ASP CA 1 1
2 2919 1 1 24 ASP CB C 10.621 6.083 7.056 1.00 . A A . 24 ASP CB 1 1
2 2920 1 1 24 ASP CG C 11.428 7.271 7.546 1.00 . A A . 24 ASP CG 1 1
2 2921 1 1 24 ASP H H 9.457 5.383 4.905 1.00 . A A . 24 ASP H 1 1
2 2922 1 1 24 ASP HA H 12.168 5.911 5.597 1.00 . A A . 24 ASP HA 1 1
2 2923 1 1 24 ASP HB2 H 9.663 6.442 6.709 1.00 . A A . 24 ASP HB2 1 1
2 2924 1 1 24 ASP HB3 H 10.468 5.408 7.884 1.00 . A A . 24 ASP HB3 1 1
2 2925 1 1 24 ASP N N 10.414 5.200 4.780 1.00 . A A . 24 ASP N 1 1
2 2926 1 1 24 ASP O O 13.018 3.772 6.596 1.00 . A A . 24 ASP O 1 1
2 2927 1 1 24 ASP OD1 O 12.442 7.609 6.897 1.00 . A A . 24 ASP OD1 1 1
2 2928 1 1 24 ASP OD2 O 11.046 7.863 8.577 1.00 . A A . 24 ASP OD2 1 1
2 2929 1 1 25 LEU C C 12.032 0.900 6.244 1.00 . A A . 25 LEU C 1 1
2 2930 1 1 25 LEU CA C 11.217 1.742 7.227 1.00 . A A . 25 LEU CA 1 1
2 2931 1 1 25 LEU CB C 9.937 0.992 7.609 1.00 . A A . 25 LEU CB 1 1
2 2932 1 1 25 LEU CD1 C 10.656 0.011 9.806 1.00 . A A . 25 LEU CD1 1 1
2 2933 1 1 25 LEU CD2 C 9.648 2.300 9.738 1.00 . A A . 25 LEU CD2 1 1
2 2934 1 1 25 LEU CG C 9.647 0.912 9.112 1.00 . A A . 25 LEU CG 1 1
2 2935 1 1 25 LEU H H 9.941 3.302 6.569 1.00 . A A . 25 LEU H 1 1
2 2936 1 1 25 LEU HA H 11.807 1.887 8.120 1.00 . A A . 25 LEU HA 1 1
2 2937 1 1 25 LEU HB2 H 9.103 1.484 7.128 1.00 . A A . 25 LEU HB2 1 1
2 2938 1 1 25 LEU HB3 H 10.008 -0.014 7.225 1.00 . A A . 25 LEU HB3 1 1
2 2939 1 1 25 LEU HD11 H 10.148 -0.843 10.228 1.00 . A A . 25 LEU HD11 1 1
2 2940 1 1 25 LEU HD12 H 11.149 0.562 10.593 1.00 . A A . 25 LEU HD12 1 1
2 2941 1 1 25 LEU HD13 H 11.391 -0.326 9.089 1.00 . A A . 25 LEU HD13 1 1
2 2942 1 1 25 LEU HD21 H 9.872 2.219 10.791 1.00 . A A . 25 LEU HD21 1 1
2 2943 1 1 25 LEU HD22 H 8.676 2.753 9.611 1.00 . A A . 25 LEU HD22 1 1
2 2944 1 1 25 LEU HD23 H 10.396 2.911 9.255 1.00 . A A . 25 LEU HD23 1 1
2 2945 1 1 25 LEU HG H 8.666 0.482 9.257 1.00 . A A . 25 LEU HG 1 1
2 2946 1 1 25 LEU N N 10.884 3.068 6.701 1.00 . A A . 25 LEU N 1 1
2 2947 1 1 25 LEU O O 12.978 0.221 6.642 1.00 . A A . 25 LEU O 1 1
2 2948 1 1 26 VAL C C 13.848 0.416 3.947 1.00 . A A . 26 VAL C 1 1
2 2949 1 1 26 VAL CA C 12.347 0.139 3.952 1.00 . A A . 26 VAL CA 1 1
2 2950 1 1 26 VAL CB C 11.780 0.399 2.542 1.00 . A A . 26 VAL CB 1 1
2 2951 1 1 26 VAL CG1 C 10.346 -0.097 2.442 1.00 . A A . 26 VAL CG1 1 1
2 2952 1 1 26 VAL CG2 C 11.866 1.875 2.186 1.00 . A A . 26 VAL CG2 1 1
2 2953 1 1 26 VAL H H 10.883 1.468 4.712 1.00 . A A . 26 VAL H 1 1
2 2954 1 1 26 VAL HA H 12.193 -0.905 4.185 1.00 . A A . 26 VAL HA 1 1
2 2955 1 1 26 VAL HB H 12.376 -0.154 1.830 1.00 . A A . 26 VAL HB 1 1
2 2956 1 1 26 VAL HG11 H 9.829 0.449 1.667 1.00 . A A . 26 VAL HG11 1 1
2 2957 1 1 26 VAL HG12 H 9.844 0.057 3.387 1.00 . A A . 26 VAL HG12 1 1
2 2958 1 1 26 VAL HG13 H 10.345 -1.150 2.202 1.00 . A A . 26 VAL HG13 1 1
2 2959 1 1 26 VAL HG21 H 10.919 2.351 2.392 1.00 . A A . 26 VAL HG21 1 1
2 2960 1 1 26 VAL HG22 H 12.101 1.979 1.137 1.00 . A A . 26 VAL HG22 1 1
2 2961 1 1 26 VAL HG23 H 12.640 2.343 2.776 1.00 . A A . 26 VAL HG23 1 1
2 2962 1 1 26 VAL N N 11.652 0.925 4.970 1.00 . A A . 26 VAL N 1 1
2 2963 1 1 26 VAL O O 14.653 -0.497 3.804 1.00 . A A . 26 VAL O 1 1
2 2964 1 1 27 LYS C C 16.415 1.261 5.157 1.00 . A A . 27 LYS C 1 1
2 2965 1 1 27 LYS CA C 15.632 2.055 4.112 1.00 . A A . 27 LYS CA 1 1
2 2966 1 1 27 LYS CB C 15.765 3.554 4.387 1.00 . A A . 27 LYS CB 1 1
2 2967 1 1 27 LYS CD C 17.253 5.440 3.663 1.00 . A A . 27 LYS CD 1 1
2 2968 1 1 27 LYS CE C 16.960 6.543 4.668 1.00 . A A . 27 LYS CE 1 1
2 2969 1 1 27 LYS CG C 17.193 4.068 4.313 1.00 . A A . 27 LYS CG 1 1
2 2970 1 1 27 LYS H H 13.541 2.370 4.215 1.00 . A A . 27 LYS H 1 1
2 2971 1 1 27 LYS HA H 16.037 1.842 3.135 1.00 . A A . 27 LYS HA 1 1
2 2972 1 1 27 LYS HB2 H 15.174 4.095 3.662 1.00 . A A . 27 LYS HB2 1 1
2 2973 1 1 27 LYS HB3 H 15.381 3.762 5.375 1.00 . A A . 27 LYS HB3 1 1
2 2974 1 1 27 LYS HD2 H 18.240 5.592 3.253 1.00 . A A . 27 LYS HD2 1 1
2 2975 1 1 27 LYS HD3 H 16.520 5.484 2.870 1.00 . A A . 27 LYS HD3 1 1
2 2976 1 1 27 LYS HE2 H 16.988 7.494 4.158 1.00 . A A . 27 LYS HE2 1 1
2 2977 1 1 27 LYS HE3 H 15.974 6.385 5.080 1.00 . A A . 27 LYS HE3 1 1
2 2978 1 1 27 LYS HG2 H 17.593 4.137 5.314 1.00 . A A . 27 LYS HG2 1 1
2 2979 1 1 27 LYS HG3 H 17.785 3.377 3.732 1.00 . A A . 27 LYS HG3 1 1
2 2980 1 1 27 LYS HZ1 H 18.919 6.560 5.393 1.00 . A A . 27 LYS HZ1 1 1
2 2981 1 1 27 LYS HZ2 H 17.832 5.718 6.377 1.00 . A A . 27 LYS HZ2 1 1
2 2982 1 1 27 LYS HZ3 H 17.821 7.408 6.363 1.00 . A A . 27 LYS HZ3 1 1
2 2983 1 1 27 LYS N N 14.222 1.677 4.103 1.00 . A A . 27 LYS N 1 1
2 2984 1 1 27 LYS NZ N 17.952 6.558 5.778 1.00 . A A . 27 LYS NZ 1 1
2 2985 1 1 27 LYS O O 17.615 1.030 5.004 1.00 . A A . 27 LYS O 1 1
2 2986 1 1 28 LYS C C 16.803 -1.290 6.904 1.00 . A A . 28 LYS C 1 1
2 2987 1 1 28 LYS CA C 16.362 0.119 7.314 1.00 . A A . 28 LYS CA 1 1
2 2988 1 1 28 LYS CB C 15.408 0.028 8.506 1.00 . A A . 28 LYS CB 1 1
2 2989 1 1 28 LYS CD C 15.268 -2.105 9.834 1.00 . A A . 28 LYS CD 1 1
2 2990 1 1 28 LYS CE C 13.864 -1.944 10.396 1.00 . A A . 28 LYS CE 1 1
2 2991 1 1 28 LYS CG C 15.968 -0.762 9.679 1.00 . A A . 28 LYS CG 1 1
2 2992 1 1 28 LYS H H 14.782 1.095 6.296 1.00 . A A . 28 LYS H 1 1
2 2993 1 1 28 LYS HA H 17.236 0.673 7.621 1.00 . A A . 28 LYS HA 1 1
2 2994 1 1 28 LYS HB2 H 15.181 1.027 8.848 1.00 . A A . 28 LYS HB2 1 1
2 2995 1 1 28 LYS HB3 H 14.494 -0.448 8.183 1.00 . A A . 28 LYS HB3 1 1
2 2996 1 1 28 LYS HD2 H 15.206 -2.581 8.867 1.00 . A A . 28 LYS HD2 1 1
2 2997 1 1 28 LYS HD3 H 15.846 -2.724 10.504 1.00 . A A . 28 LYS HD3 1 1
2 2998 1 1 28 LYS HE2 H 13.901 -1.264 11.233 1.00 . A A . 28 LYS HE2 1 1
2 2999 1 1 28 LYS HE3 H 13.228 -1.534 9.626 1.00 . A A . 28 LYS HE3 1 1
2 3000 1 1 28 LYS HG2 H 17.021 -0.936 9.514 1.00 . A A . 28 LYS HG2 1 1
2 3001 1 1 28 LYS HG3 H 15.833 -0.189 10.584 1.00 . A A . 28 LYS HG3 1 1
2 3002 1 1 28 LYS HZ1 H 13.266 -3.918 10.060 1.00 . A A . 28 LYS HZ1 1 1
2 3003 1 1 28 LYS HZ2 H 12.333 -3.106 11.214 1.00 . A A . 28 LYS HZ2 1 1
2 3004 1 1 28 LYS HZ3 H 13.887 -3.644 11.610 1.00 . A A . 28 LYS HZ3 1 1
2 3005 1 1 28 LYS N N 15.731 0.865 6.227 1.00 . A A . 28 LYS N 1 1
2 3006 1 1 28 LYS NZ N 13.297 -3.244 10.852 1.00 . A A . 28 LYS NZ 1 1
2 3007 1 1 28 LYS O O 17.952 -1.670 7.131 1.00 . A A . 28 LYS O 1 1
2 3008 1 1 29 ALA C C 15.784 -3.809 4.530 1.00 . A A . 29 ALA C 1 1
2 3009 1 1 29 ALA CA C 16.213 -3.456 5.955 1.00 . A A . 29 ALA CA 1 1
2 3010 1 1 29 ALA CB C 15.584 -4.426 6.943 1.00 . A A . 29 ALA CB 1 1
2 3011 1 1 29 ALA H H 14.977 -1.743 6.203 1.00 . A A . 29 ALA H 1 1
2 3012 1 1 29 ALA HA H 17.284 -3.568 6.027 1.00 . A A . 29 ALA HA 1 1
2 3013 1 1 29 ALA HB1 H 14.508 -4.381 6.857 1.00 . A A . 29 ALA HB1 1 1
2 3014 1 1 29 ALA HB2 H 15.877 -4.160 7.947 1.00 . A A . 29 ALA HB2 1 1
2 3015 1 1 29 ALA HB3 H 15.920 -5.430 6.724 1.00 . A A . 29 ALA HB3 1 1
2 3016 1 1 29 ALA N N 15.887 -2.079 6.338 1.00 . A A . 29 ALA N 1 1
2 3017 1 1 29 ALA O O 15.519 -4.975 4.233 1.00 . A A . 29 ALA O 1 1
2 3018 1 1 30 ASN C C 16.286 -2.367 1.300 1.00 . A A . 30 ASN C 1 1
2 3019 1 1 30 ASN CA C 15.333 -3.067 2.261 1.00 . A A . 30 ASN CA 1 1
2 3020 1 1 30 ASN CB C 13.895 -2.604 2.008 1.00 . A A . 30 ASN CB 1 1
2 3021 1 1 30 ASN CG C 12.873 -3.669 2.355 1.00 . A A . 30 ASN CG 1 1
2 3022 1 1 30 ASN H H 15.951 -1.910 3.930 1.00 . A A . 30 ASN H 1 1
2 3023 1 1 30 ASN HA H 15.392 -4.133 2.091 1.00 . A A . 30 ASN HA 1 1
2 3024 1 1 30 ASN HB2 H 13.694 -1.731 2.609 1.00 . A A . 30 ASN HB2 1 1
2 3025 1 1 30 ASN HB3 H 13.785 -2.352 0.965 1.00 . A A . 30 ASN HB3 1 1
2 3026 1 1 30 ASN HD21 H 12.448 -2.741 4.061 1.00 . A A . 30 ASN HD21 1 1
2 3027 1 1 30 ASN HD22 H 11.563 -4.192 3.757 1.00 . A A . 30 ASN HD22 1 1
2 3028 1 1 30 ASN N N 15.723 -2.820 3.648 1.00 . A A . 30 ASN N 1 1
2 3029 1 1 30 ASN ND2 N 12.230 -3.519 3.507 1.00 . A A . 30 ASN ND2 1 1
2 3030 1 1 30 ASN O O 16.904 -3.008 0.448 1.00 . A A . 30 ASN O 1 1
2 3031 1 1 30 ASN OD1 O 12.662 -4.615 1.597 1.00 . A A . 30 ASN OD1 1 1
2 3032 1 1 31 LEU C C 18.740 -0.701 0.795 1.00 . A A . 31 LEU C 1 1
2 3033 1 1 31 LEU CA C 17.292 -0.270 0.593 1.00 . A A . 31 LEU CA 1 1
2 3034 1 1 31 LEU CB C 17.142 1.224 0.892 1.00 . A A . 31 LEU CB 1 1
2 3035 1 1 31 LEU CD1 C 16.976 1.906 -1.520 1.00 . A A . 31 LEU CD1 1 1
2 3036 1 1 31 LEU CD2 C 14.895 1.541 -0.180 1.00 . A A . 31 LEU CD2 1 1
2 3037 1 1 31 LEU CG C 16.338 2.019 -0.143 1.00 . A A . 31 LEU CG 1 1
2 3038 1 1 31 LEU H H 15.892 -0.600 2.147 1.00 . A A . 31 LEU H 1 1
2 3039 1 1 31 LEU HA H 17.013 -0.454 -0.434 1.00 . A A . 31 LEU HA 1 1
2 3040 1 1 31 LEU HB2 H 16.656 1.329 1.851 1.00 . A A . 31 LEU HB2 1 1
2 3041 1 1 31 LEU HB3 H 18.128 1.657 0.959 1.00 . A A . 31 LEU HB3 1 1
2 3042 1 1 31 LEU HD11 H 17.884 1.326 -1.451 1.00 . A A . 31 LEU HD11 1 1
2 3043 1 1 31 LEU HD12 H 17.208 2.894 -1.891 1.00 . A A . 31 LEU HD12 1 1
2 3044 1 1 31 LEU HD13 H 16.288 1.421 -2.196 1.00 . A A . 31 LEU HD13 1 1
2 3045 1 1 31 LEU HD21 H 14.249 2.366 -0.442 1.00 . A A . 31 LEU HD21 1 1
2 3046 1 1 31 LEU HD22 H 14.616 1.160 0.791 1.00 . A A . 31 LEU HD22 1 1
2 3047 1 1 31 LEU HD23 H 14.794 0.758 -0.917 1.00 . A A . 31 LEU HD23 1 1
2 3048 1 1 31 LEU HG H 16.338 3.063 0.138 1.00 . A A . 31 LEU HG 1 1
2 3049 1 1 31 LEU N N 16.405 -1.052 1.446 1.00 . A A . 31 LEU N 1 1
2 3050 1 1 31 LEU O O 19.588 -0.498 -0.074 1.00 . A A . 31 LEU O 1 1
2 3051 1 1 32 GLU C C 20.729 -2.952 1.372 1.00 . A A . 32 GLU C 1 1
2 3052 1 1 32 GLU CA C 20.348 -1.782 2.270 1.00 . A A . 32 GLU CA 1 1
2 3053 1 1 32 GLU CB C 20.420 -2.204 3.738 1.00 . A A . 32 GLU CB 1 1
2 3054 1 1 32 GLU CD C 21.182 -0.232 5.121 1.00 . A A . 32 GLU CD 1 1
2 3055 1 1 32 GLU CG C 20.014 -1.106 4.707 1.00 . A A . 32 GLU CG 1 1
2 3056 1 1 32 GLU H H 18.286 -1.443 2.594 1.00 . A A . 32 GLU H 1 1
2 3057 1 1 32 GLU HA H 21.040 -0.970 2.101 1.00 . A A . 32 GLU HA 1 1
2 3058 1 1 32 GLU HB2 H 19.764 -3.049 3.889 1.00 . A A . 32 GLU HB2 1 1
2 3059 1 1 32 GLU HB3 H 21.432 -2.501 3.967 1.00 . A A . 32 GLU HB3 1 1
2 3060 1 1 32 GLU HG2 H 19.268 -0.483 4.235 1.00 . A A . 32 GLU HG2 1 1
2 3061 1 1 32 GLU HG3 H 19.594 -1.562 5.592 1.00 . A A . 32 GLU HG3 1 1
2 3062 1 1 32 GLU N N 19.010 -1.307 1.947 1.00 . A A . 32 GLU N 1 1
2 3063 1 1 32 GLU O O 21.812 -2.973 0.786 1.00 . A A . 32 GLU O 1 1
2 3064 1 1 32 GLU OE1 O 22.049 -0.718 5.878 1.00 . A A . 32 GLU OE1 1 1
2 3065 1 1 32 GLU OE2 O 21.231 0.938 4.685 1.00 . A A . 32 GLU OE2 1 1
2 3066 1 1 33 LYS C C 19.655 -4.811 -1.015 1.00 . A A . 33 LYS C 1 1
2 3067 1 1 33 LYS CA C 20.055 -5.095 0.429 1.00 . A A . 33 LYS CA 1 1
2 3068 1 1 33 LYS CB C 19.273 -6.294 0.966 1.00 . A A . 33 LYS CB 1 1
2 3069 1 1 33 LYS CD C 18.999 -7.975 2.817 1.00 . A A . 33 LYS CD 1 1
2 3070 1 1 33 LYS CE C 19.555 -8.469 4.141 1.00 . A A . 33 LYS CE 1 1
2 3071 1 1 33 LYS CG C 19.915 -6.941 2.182 1.00 . A A . 33 LYS CG 1 1
2 3072 1 1 33 LYS H H 18.979 -3.842 1.751 1.00 . A A . 33 LYS H 1 1
2 3073 1 1 33 LYS HA H 21.111 -5.321 0.459 1.00 . A A . 33 LYS HA 1 1
2 3074 1 1 33 LYS HB2 H 18.279 -5.969 1.240 1.00 . A A . 33 LYS HB2 1 1
2 3075 1 1 33 LYS HB3 H 19.197 -7.039 0.189 1.00 . A A . 33 LYS HB3 1 1
2 3076 1 1 33 LYS HD2 H 18.031 -7.529 2.988 1.00 . A A . 33 LYS HD2 1 1
2 3077 1 1 33 LYS HD3 H 18.898 -8.814 2.144 1.00 . A A . 33 LYS HD3 1 1
2 3078 1 1 33 LYS HE2 H 19.031 -9.369 4.425 1.00 . A A . 33 LYS HE2 1 1
2 3079 1 1 33 LYS HE3 H 20.606 -8.688 4.018 1.00 . A A . 33 LYS HE3 1 1
2 3080 1 1 33 LYS HG2 H 20.831 -7.425 1.879 1.00 . A A . 33 LYS HG2 1 1
2 3081 1 1 33 LYS HG3 H 20.135 -6.174 2.910 1.00 . A A . 33 LYS HG3 1 1
2 3082 1 1 33 LYS HZ1 H 19.932 -6.596 4.987 1.00 . A A . 33 LYS HZ1 1 1
2 3083 1 1 33 LYS HZ2 H 19.749 -7.837 6.123 1.00 . A A . 33 LYS HZ2 1 1
2 3084 1 1 33 LYS HZ3 H 18.392 -7.207 5.334 1.00 . A A . 33 LYS HZ3 1 1
2 3085 1 1 33 LYS N N 19.825 -3.922 1.263 1.00 . A A . 33 LYS N 1 1
2 3086 1 1 33 LYS NZ N 19.396 -7.457 5.222 1.00 . A A . 33 LYS NZ 1 1
2 3087 1 1 33 LYS O O 19.594 -5.718 -1.845 1.00 . A A . 33 LYS O 1 1
2 3088 1 1 34 GLU C C 17.642 -3.686 -3.044 1.00 . A A . 34 GLU C 1 1
2 3089 1 1 34 GLU CA C 18.992 -3.102 -2.635 1.00 . A A . 34 GLU CA 1 1
2 3090 1 1 34 GLU CB C 20.062 -3.485 -3.660 1.00 . A A . 34 GLU CB 1 1
2 3091 1 1 34 GLU CD C 21.427 -2.634 -5.610 1.00 . A A . 34 GLU CD 1 1
2 3092 1 1 34 GLU CG C 20.737 -2.286 -4.305 1.00 . A A . 34 GLU CG 1 1
2 3093 1 1 34 GLU H H 19.455 -2.869 -0.587 1.00 . A A . 34 GLU H 1 1
2 3094 1 1 34 GLU HA H 18.906 -2.026 -2.614 1.00 . A A . 34 GLU HA 1 1
2 3095 1 1 34 GLU HB2 H 20.820 -4.078 -3.170 1.00 . A A . 34 GLU HB2 1 1
2 3096 1 1 34 GLU HB3 H 19.604 -4.076 -4.439 1.00 . A A . 34 GLU HB3 1 1
2 3097 1 1 34 GLU HG2 H 19.989 -1.533 -4.500 1.00 . A A . 34 GLU HG2 1 1
2 3098 1 1 34 GLU HG3 H 21.473 -1.893 -3.619 1.00 . A A . 34 GLU HG3 1 1
2 3099 1 1 34 GLU N N 19.385 -3.538 -1.299 1.00 . A A . 34 GLU N 1 1
2 3100 1 1 34 GLU O O 17.567 -4.554 -3.915 1.00 . A A . 34 GLU O 1 1
2 3101 1 1 34 GLU OE1 O 21.029 -3.632 -6.247 1.00 . A A . 34 GLU OE1 1 1
2 3102 1 1 34 GLU OE2 O 22.367 -1.907 -5.997 1.00 . A A . 34 GLU OE2 1 1
2 3103 1 1 35 PHE C C 14.464 -2.592 -3.511 1.00 . A A . 35 PHE C 1 1
2 3104 1 1 35 PHE CA C 15.228 -3.656 -2.725 1.00 . A A . 35 PHE CA 1 1
2 3105 1 1 35 PHE CB C 14.478 -4.007 -1.439 1.00 . A A . 35 PHE CB 1 1
2 3106 1 1 35 PHE CD1 C 15.945 -5.917 -0.727 1.00 . A A . 35 PHE CD1 1 1
2 3107 1 1 35 PHE CD2 C 13.592 -6.286 -0.872 1.00 . A A . 35 PHE CD2 1 1
2 3108 1 1 35 PHE CE1 C 16.129 -7.228 -0.326 1.00 . A A . 35 PHE CE1 1 1
2 3109 1 1 35 PHE CE2 C 13.770 -7.597 -0.472 1.00 . A A . 35 PHE CE2 1 1
2 3110 1 1 35 PHE CG C 14.676 -5.432 -1.003 1.00 . A A . 35 PHE CG 1 1
2 3111 1 1 35 PHE CZ C 15.040 -8.068 -0.198 1.00 . A A . 35 PHE CZ 1 1
2 3112 1 1 35 PHE H H 16.703 -2.497 -1.738 1.00 . A A . 35 PHE H 1 1
2 3113 1 1 35 PHE HA H 15.313 -4.543 -3.335 1.00 . A A . 35 PHE HA 1 1
2 3114 1 1 35 PHE HB2 H 14.822 -3.365 -0.642 1.00 . A A . 35 PHE HB2 1 1
2 3115 1 1 35 PHE HB3 H 13.420 -3.849 -1.592 1.00 . A A . 35 PHE HB3 1 1
2 3116 1 1 35 PHE HD1 H 16.798 -5.260 -0.827 1.00 . A A . 35 PHE HD1 1 1
2 3117 1 1 35 PHE HD2 H 12.600 -5.919 -1.085 1.00 . A A . 35 PHE HD2 1 1
2 3118 1 1 35 PHE HE1 H 17.122 -7.594 -0.114 1.00 . A A . 35 PHE HE1 1 1
2 3119 1 1 35 PHE HE2 H 12.918 -8.252 -0.372 1.00 . A A . 35 PHE HE2 1 1
2 3120 1 1 35 PHE HZ H 15.181 -9.093 0.114 1.00 . A A . 35 PHE HZ 1 1
2 3121 1 1 35 PHE N N 16.578 -3.193 -2.417 1.00 . A A . 35 PHE N 1 1
2 3122 1 1 35 PHE O O 14.868 -1.429 -3.544 1.00 . A A . 35 PHE O 1 1
2 3123 1 1 36 PHE C C 11.086 -2.144 -4.588 1.00 . A A . 36 PHE C 1 1
2 3124 1 1 36 PHE CA C 12.569 -2.064 -4.945 1.00 . A A . 36 PHE CA 1 1
2 3125 1 1 36 PHE CB C 12.759 -2.343 -6.436 1.00 . A A . 36 PHE CB 1 1
2 3126 1 1 36 PHE CD1 C 14.972 -1.313 -7.022 1.00 . A A . 36 PHE CD1 1 1
2 3127 1 1 36 PHE CD2 C 14.779 -3.689 -7.070 1.00 . A A . 36 PHE CD2 1 1
2 3128 1 1 36 PHE CE1 C 16.297 -1.409 -7.403 1.00 . A A . 36 PHE CE1 1 1
2 3129 1 1 36 PHE CE2 C 16.102 -3.793 -7.452 1.00 . A A . 36 PHE CE2 1 1
2 3130 1 1 36 PHE CG C 14.199 -2.450 -6.851 1.00 . A A . 36 PHE CG 1 1
2 3131 1 1 36 PHE CZ C 16.862 -2.651 -7.620 1.00 . A A . 36 PHE CZ 1 1
2 3132 1 1 36 PHE H H 13.099 -3.934 -4.097 1.00 . A A . 36 PHE H 1 1
2 3133 1 1 36 PHE HA H 12.921 -1.065 -4.732 1.00 . A A . 36 PHE HA 1 1
2 3134 1 1 36 PHE HB2 H 12.273 -3.274 -6.686 1.00 . A A . 36 PHE HB2 1 1
2 3135 1 1 36 PHE HB3 H 12.308 -1.543 -7.005 1.00 . A A . 36 PHE HB3 1 1
2 3136 1 1 36 PHE HD1 H 14.531 -0.342 -6.851 1.00 . A A . 36 PHE HD1 1 1
2 3137 1 1 36 PHE HD2 H 14.185 -4.582 -6.940 1.00 . A A . 36 PHE HD2 1 1
2 3138 1 1 36 PHE HE1 H 16.888 -0.516 -7.533 1.00 . A A . 36 PHE HE1 1 1
2 3139 1 1 36 PHE HE2 H 16.542 -4.765 -7.620 1.00 . A A . 36 PHE HE2 1 1
2 3140 1 1 36 PHE HZ H 17.897 -2.730 -7.918 1.00 . A A . 36 PHE HZ 1 1
2 3141 1 1 36 PHE N N 13.369 -2.994 -4.151 1.00 . A A . 36 PHE N 1 1
2 3142 1 1 36 PHE O O 10.473 -3.213 -4.644 1.00 . A A . 36 PHE O 1 1
2 3143 1 1 37 ILE C C 8.375 0.075 -4.782 1.00 . A A . 37 ILE C 1 1
2 3144 1 1 37 ILE CA C 9.104 -0.914 -3.878 1.00 . A A . 37 ILE CA 1 1
2 3145 1 1 37 ILE CB C 8.918 -0.484 -2.410 1.00 . A A . 37 ILE CB 1 1
2 3146 1 1 37 ILE CD1 C 8.757 2.004 -1.903 1.00 . A A . 37 ILE CD1 1 1
2 3147 1 1 37 ILE CG1 C 9.669 0.820 -2.139 1.00 . A A . 37 ILE CG1 1 1
2 3148 1 1 37 ILE CG2 C 9.396 -1.583 -1.472 1.00 . A A . 37 ILE CG2 1 1
2 3149 1 1 37 ILE H H 11.057 -0.181 -4.220 1.00 . A A . 37 ILE H 1 1
2 3150 1 1 37 ILE HA H 8.667 -1.895 -4.005 1.00 . A A . 37 ILE HA 1 1
2 3151 1 1 37 ILE HB H 7.865 -0.329 -2.234 1.00 . A A . 37 ILE HB 1 1
2 3152 1 1 37 ILE HD11 H 9.099 2.557 -1.040 1.00 . A A . 37 ILE HD11 1 1
2 3153 1 1 37 ILE HD12 H 7.750 1.655 -1.731 1.00 . A A . 37 ILE HD12 1 1
2 3154 1 1 37 ILE HD13 H 8.771 2.648 -2.771 1.00 . A A . 37 ILE HD13 1 1
2 3155 1 1 37 ILE HG12 H 10.286 0.698 -1.261 1.00 . A A . 37 ILE HG12 1 1
2 3156 1 1 37 ILE HG13 H 10.299 1.049 -2.986 1.00 . A A . 37 ILE HG13 1 1
2 3157 1 1 37 ILE HG21 H 9.566 -1.169 -0.490 1.00 . A A . 37 ILE HG21 1 1
2 3158 1 1 37 ILE HG22 H 10.316 -2.004 -1.851 1.00 . A A . 37 ILE HG22 1 1
2 3159 1 1 37 ILE HG23 H 8.644 -2.357 -1.413 1.00 . A A . 37 ILE HG23 1 1
2 3160 1 1 37 ILE N N 10.515 -0.997 -4.235 1.00 . A A . 37 ILE N 1 1
2 3161 1 1 37 ILE O O 8.952 1.075 -5.212 1.00 . A A . 37 ILE O 1 1
2 3162 1 1 38 ASN C C 4.909 0.856 -5.358 1.00 . A A . 38 ASN C 1 1
2 3163 1 1 38 ASN CA C 6.310 0.664 -5.925 1.00 . A A . 38 ASN CA 1 1
2 3164 1 1 38 ASN CB C 6.223 0.091 -7.340 1.00 . A A . 38 ASN CB 1 1
2 3165 1 1 38 ASN CG C 7.552 -0.456 -7.824 1.00 . A A . 38 ASN CG 1 1
2 3166 1 1 38 ASN H H 6.704 -1.019 -4.697 1.00 . A A . 38 ASN H 1 1
2 3167 1 1 38 ASN HA H 6.801 1.626 -5.966 1.00 . A A . 38 ASN HA 1 1
2 3168 1 1 38 ASN HB2 H 5.498 -0.709 -7.356 1.00 . A A . 38 ASN HB2 1 1
2 3169 1 1 38 ASN HB3 H 5.905 0.870 -8.020 1.00 . A A . 38 ASN HB3 1 1
2 3170 1 1 38 ASN HD21 H 6.925 -2.317 -7.514 1.00 . A A . 38 ASN HD21 1 1
2 3171 1 1 38 ASN HD22 H 8.532 -2.158 -8.130 1.00 . A A . 38 ASN HD22 1 1
2 3172 1 1 38 ASN N N 7.109 -0.207 -5.069 1.00 . A A . 38 ASN N 1 1
2 3173 1 1 38 ASN ND2 N 7.683 -1.777 -7.823 1.00 . A A . 38 ASN ND2 1 1
2 3174 1 1 38 ASN O O 4.480 0.122 -4.467 1.00 . A A . 38 ASN O 1 1
2 3175 1 1 38 ASN OD1 O 8.450 0.300 -8.196 1.00 . A A . 38 ASN OD1 1 1
2 3176 1 1 39 SER C C 2.113 2.982 -6.483 1.00 . A A . 39 SER C 1 1
2 3177 1 1 39 SER CA C 2.847 2.150 -5.439 1.00 . A A . 39 SER CA 1 1
2 3178 1 1 39 SER CB C 2.880 2.895 -4.102 1.00 . A A . 39 SER CB 1 1
2 3179 1 1 39 SER H H 4.603 2.398 -6.589 1.00 . A A . 39 SER H 1 1
2 3180 1 1 39 SER HA H 2.325 1.213 -5.308 1.00 . A A . 39 SER HA 1 1
2 3181 1 1 39 SER HB2 H 2.765 2.187 -3.295 1.00 . A A . 39 SER HB2 1 1
2 3182 1 1 39 SER HB3 H 3.827 3.405 -4.002 1.00 . A A . 39 SER HB3 1 1
2 3183 1 1 39 SER HG H 2.099 4.652 -4.482 1.00 . A A . 39 SER HG 1 1
2 3184 1 1 39 SER N N 4.202 1.850 -5.883 1.00 . A A . 39 SER N 1 1
2 3185 1 1 39 SER O O 2.672 3.927 -7.040 1.00 . A A . 39 SER O 1 1
2 3186 1 1 39 SER OG O 1.836 3.850 -4.023 1.00 . A A . 39 SER OG 1 1
2 3187 1 1 40 ALA C C -1.421 2.997 -7.594 1.00 . A A . 40 ALA C 1 1
2 3188 1 1 40 ALA CA C 0.057 3.341 -7.732 1.00 . A A . 40 ALA CA 1 1
2 3189 1 1 40 ALA CB C 0.543 3.023 -9.139 1.00 . A A . 40 ALA CB 1 1
2 3190 1 1 40 ALA H H 0.470 1.862 -6.276 1.00 . A A . 40 ALA H 1 1
2 3191 1 1 40 ALA HA H 0.188 4.399 -7.563 1.00 . A A . 40 ALA HA 1 1
2 3192 1 1 40 ALA HB1 H -0.053 2.224 -9.554 1.00 . A A . 40 ALA HB1 1 1
2 3193 1 1 40 ALA HB2 H 1.578 2.719 -9.102 1.00 . A A . 40 ALA HB2 1 1
2 3194 1 1 40 ALA HB3 H 0.448 3.902 -9.758 1.00 . A A . 40 ALA HB3 1 1
2 3195 1 1 40 ALA N N 0.861 2.625 -6.749 1.00 . A A . 40 ALA N 1 1
2 3196 1 1 40 ALA O O -1.793 2.100 -6.839 1.00 . A A . 40 ALA O 1 1
2 3197 1 1 41 GLY C C -4.147 2.521 -9.373 1.00 . A A . 41 GLY C 1 1
2 3198 1 1 41 GLY CA C -3.689 3.473 -8.286 1.00 . A A . 41 GLY CA 1 1
2 3199 1 1 41 GLY H H -1.904 4.417 -8.920 1.00 . A A . 41 GLY H 1 1
2 3200 1 1 41 GLY HA2 H -3.939 3.050 -7.325 1.00 . A A . 41 GLY HA2 1 1
2 3201 1 1 41 GLY HA3 H -4.209 4.413 -8.400 1.00 . A A . 41 GLY HA3 1 1
2 3202 1 1 41 GLY N N -2.260 3.717 -8.335 1.00 . A A . 41 GLY N 1 1
2 3203 1 1 41 GLY O O -3.345 2.078 -10.196 1.00 . A A . 41 GLY O 1 1
2 3204 1 1 42 THR C C -6.015 1.902 -11.757 1.00 . A A . 42 THR C 1 1
2 3205 1 1 42 THR CA C -6.001 1.287 -10.360 1.00 . A A . 42 THR CA 1 1
2 3206 1 1 42 THR CB C -7.437 0.877 -9.987 1.00 . A A . 42 THR CB 1 1
2 3207 1 1 42 THR CG2 C -7.619 -0.628 -10.106 1.00 . A A . 42 THR CG2 1 1
2 3208 1 1 42 THR H H -6.023 2.583 -8.687 1.00 . A A . 42 THR H 1 1
2 3209 1 1 42 THR HA H -5.389 0.396 -10.376 1.00 . A A . 42 THR HA 1 1
2 3210 1 1 42 THR HB H -8.123 1.362 -10.668 1.00 . A A . 42 THR HB 1 1
2 3211 1 1 42 THR HG1 H -8.424 1.965 -8.669 1.00 . A A . 42 THR HG1 1 1
2 3212 1 1 42 THR HG21 H -7.474 -0.928 -11.133 1.00 . A A . 42 THR HG21 1 1
2 3213 1 1 42 THR HG22 H -8.617 -0.896 -9.791 1.00 . A A . 42 THR HG22 1 1
2 3214 1 1 42 THR HG23 H -6.896 -1.128 -9.479 1.00 . A A . 42 THR HG23 1 1
2 3215 1 1 42 THR N N -5.437 2.201 -9.372 1.00 . A A . 42 THR N 1 1
2 3216 1 1 42 THR O O -5.614 1.261 -12.729 1.00 . A A . 42 THR O 1 1
2 3217 1 1 42 THR OG1 O -7.736 1.294 -8.650 1.00 . A A . 42 THR OG1 1 1
2 3218 1 1 43 SER C C -5.710 5.095 -13.143 1.00 . A A . 43 SER C 1 1
2 3219 1 1 43 SER CA C -6.560 3.829 -13.138 1.00 . A A . 43 SER CA 1 1
2 3220 1 1 43 SER CB C -8.012 4.178 -13.466 1.00 . A A . 43 SER CB 1 1
2 3221 1 1 43 SER H H -6.798 3.600 -11.045 1.00 . A A . 43 SER H 1 1
2 3222 1 1 43 SER HA H -6.183 3.156 -13.895 1.00 . A A . 43 SER HA 1 1
2 3223 1 1 43 SER HB2 H -8.128 5.251 -13.473 1.00 . A A . 43 SER HB2 1 1
2 3224 1 1 43 SER HB3 H -8.264 3.783 -14.440 1.00 . A A . 43 SER HB3 1 1
2 3225 1 1 43 SER HG H -9.761 3.497 -12.907 1.00 . A A . 43 SER HG 1 1
2 3226 1 1 43 SER N N -6.486 3.141 -11.853 1.00 . A A . 43 SER N 1 1
2 3227 1 1 43 SER O O -5.696 5.839 -14.125 1.00 . A A . 43 SER O 1 1
2 3228 1 1 43 SER OG O -8.898 3.630 -12.507 1.00 . A A . 43 SER OG 1 1
2 3229 1 1 44 GLY C C -4.886 7.801 -12.241 1.00 . A A . 44 GLY C 1 1
2 3230 1 1 44 GLY CA C -4.151 6.506 -11.946 1.00 . A A . 44 GLY CA 1 1
2 3231 1 1 44 GLY H H -5.042 4.701 -11.298 1.00 . A A . 44 GLY H 1 1
2 3232 1 1 44 GLY HA2 H -3.746 6.557 -10.946 1.00 . A A . 44 GLY HA2 1 1
2 3233 1 1 44 GLY HA3 H -3.335 6.403 -12.644 1.00 . A A . 44 GLY HA3 1 1
2 3234 1 1 44 GLY N N -4.998 5.331 -12.046 1.00 . A A . 44 GLY N 1 1
2 3235 1 1 44 GLY O O -4.264 8.797 -12.613 1.00 . A A . 44 GLY O 1 1
2 3236 1 1 45 GLU C C -6.504 10.151 -11.474 1.00 . A A . 45 GLU C 1 1
2 3237 1 1 45 GLU CA C -7.012 8.988 -12.317 1.00 . A A . 45 GLU CA 1 1
2 3238 1 1 45 GLU CB C -8.484 8.715 -11.999 1.00 . A A . 45 GLU CB 1 1
2 3239 1 1 45 GLU CD C -10.440 7.130 -12.203 1.00 . A A . 45 GLU CD 1 1
2 3240 1 1 45 GLU CG C -9.011 7.428 -12.611 1.00 . A A . 45 GLU CG 1 1
2 3241 1 1 45 GLU H H -6.647 6.973 -11.768 1.00 . A A . 45 GLU H 1 1
2 3242 1 1 45 GLU HA H -6.916 9.245 -13.361 1.00 . A A . 45 GLU HA 1 1
2 3243 1 1 45 GLU HB2 H -8.603 8.654 -10.927 1.00 . A A . 45 GLU HB2 1 1
2 3244 1 1 45 GLU HB3 H -9.078 9.536 -12.372 1.00 . A A . 45 GLU HB3 1 1
2 3245 1 1 45 GLU HG2 H -8.970 7.514 -13.686 1.00 . A A . 45 GLU HG2 1 1
2 3246 1 1 45 GLU HG3 H -8.381 6.610 -12.292 1.00 . A A . 45 GLU HG3 1 1
2 3247 1 1 45 GLU N N -6.206 7.795 -12.070 1.00 . A A . 45 GLU N 1 1
2 3248 1 1 45 GLU O O -5.957 11.122 -11.996 1.00 . A A . 45 GLU O 1 1
2 3249 1 1 45 GLU OE1 O -11.366 7.618 -12.885 1.00 . A A . 45 GLU OE1 1 1
2 3250 1 1 45 GLU OE2 O -10.633 6.408 -11.202 1.00 . A A . 45 GLU OE2 1 1
2 3251 1 1 46 HIS C C -5.167 10.481 -8.301 1.00 . A A . 46 HIS C 1 1
2 3252 1 1 46 HIS CA C -6.225 11.058 -9.231 1.00 . A A . 46 HIS CA 1 1
2 3253 1 1 46 HIS CB C -7.402 11.596 -8.416 1.00 . A A . 46 HIS CB 1 1
2 3254 1 1 46 HIS CD2 C -8.421 13.943 -8.843 1.00 . A A . 46 HIS CD2 1 1
2 3255 1 1 46 HIS CE1 C -9.499 13.490 -10.699 1.00 . A A . 46 HIS CE1 1 1
2 3256 1 1 46 HIS CG C -8.202 12.638 -9.134 1.00 . A A . 46 HIS CG 1 1
2 3257 1 1 46 HIS H H -7.109 9.227 -9.810 1.00 . A A . 46 HIS H 1 1
2 3258 1 1 46 HIS HA H -5.791 11.863 -9.804 1.00 . A A . 46 HIS HA 1 1
2 3259 1 1 46 HIS HB2 H -8.065 10.779 -8.172 1.00 . A A . 46 HIS HB2 1 1
2 3260 1 1 46 HIS HB3 H -7.028 12.034 -7.503 1.00 . A A . 46 HIS HB3 1 1
2 3261 1 1 46 HIS HD1 H -8.928 11.526 -10.770 1.00 . A A . 46 HIS HD1 1 1
2 3262 1 1 46 HIS HD2 H -8.031 14.484 -7.993 1.00 . A A . 46 HIS HD2 1 1
2 3263 1 1 46 HIS HE1 H -10.112 13.592 -11.582 1.00 . A A . 46 HIS HE1 1 1
2 3264 1 1 46 HIS HE2 H -9.615 15.349 -9.847 1.00 . A A . 46 HIS HE2 1 1
2 3265 1 1 46 HIS N N -6.676 10.033 -10.163 1.00 . A A . 46 HIS N 1 1
2 3266 1 1 46 HIS ND1 N -8.891 12.386 -10.302 1.00 . A A . 46 HIS ND1 1 1
2 3267 1 1 46 HIS NE2 N -9.230 14.449 -9.831 1.00 . A A . 46 HIS NE2 1 1
2 3268 1 1 46 HIS O O -4.339 11.210 -7.754 1.00 . A A . 46 HIS O 1 1
2 3269 1 1 47 ASP C C -2.839 8.959 -7.482 1.00 . A A . 47 ASP C 1 1
2 3270 1 1 47 ASP CA C -4.264 8.447 -7.282 1.00 . A A . 47 ASP CA 1 1
2 3271 1 1 47 ASP CB C -4.322 6.941 -7.568 1.00 . A A . 47 ASP CB 1 1
2 3272 1 1 47 ASP CG C -5.669 6.503 -8.106 1.00 . A A . 47 ASP CG 1 1
2 3273 1 1 47 ASP H H -5.899 8.648 -8.608 1.00 . A A . 47 ASP H 1 1
2 3274 1 1 47 ASP HA H -4.553 8.619 -6.257 1.00 . A A . 47 ASP HA 1 1
2 3275 1 1 47 ASP HB2 H -3.566 6.692 -8.298 1.00 . A A . 47 ASP HB2 1 1
2 3276 1 1 47 ASP HB3 H -4.126 6.398 -6.653 1.00 . A A . 47 ASP HB3 1 1
2 3277 1 1 47 ASP N N -5.209 9.160 -8.137 1.00 . A A . 47 ASP N 1 1
2 3278 1 1 47 ASP O O -2.262 8.807 -8.559 1.00 . A A . 47 ASP O 1 1
2 3279 1 1 47 ASP OD1 O -6.577 6.242 -7.289 1.00 . A A . 47 ASP OD1 1 1
2 3280 1 1 47 ASP OD2 O -5.816 6.419 -9.342 1.00 . A A . 47 ASP OD2 1 1
2 3281 1 1 48 GLY C C -0.758 11.389 -5.773 1.00 . A A . 48 GLY C 1 1
2 3282 1 1 48 GLY CA C -0.924 10.078 -6.515 1.00 . A A . 48 GLY CA 1 1
2 3283 1 1 48 GLY H H -2.783 9.648 -5.603 1.00 . A A . 48 GLY H 1 1
2 3284 1 1 48 GLY HA2 H -0.248 9.351 -6.091 1.00 . A A . 48 GLY HA2 1 1
2 3285 1 1 48 GLY HA3 H -0.669 10.228 -7.552 1.00 . A A . 48 GLY HA3 1 1
2 3286 1 1 48 GLY N N -2.277 9.559 -6.436 1.00 . A A . 48 GLY N 1 1
2 3287 1 1 48 GLY O O 0.333 11.707 -5.298 1.00 . A A . 48 GLY O 1 1
2 3288 1 1 49 GLU C C -1.454 13.252 -3.511 1.00 . A A . 49 GLU C 1 1
2 3289 1 1 49 GLU CA C -1.809 13.436 -4.983 1.00 . A A . 49 GLU CA 1 1
2 3290 1 1 49 GLU CB C -3.163 14.139 -5.112 1.00 . A A . 49 GLU CB 1 1
2 3291 1 1 49 GLU CD C -2.860 15.845 -6.952 1.00 . A A . 49 GLU CD 1 1
2 3292 1 1 49 GLU CG C -3.506 14.537 -6.538 1.00 . A A . 49 GLU CG 1 1
2 3293 1 1 49 GLU H H -2.681 11.844 -6.073 1.00 . A A . 49 GLU H 1 1
2 3294 1 1 49 GLU HA H -1.051 14.046 -5.452 1.00 . A A . 49 GLU HA 1 1
2 3295 1 1 49 GLU HB2 H -3.935 13.477 -4.749 1.00 . A A . 49 GLU HB2 1 1
2 3296 1 1 49 GLU HB3 H -3.150 15.032 -4.504 1.00 . A A . 49 GLU HB3 1 1
2 3297 1 1 49 GLU HG2 H -3.167 13.759 -7.206 1.00 . A A . 49 GLU HG2 1 1
2 3298 1 1 49 GLU HG3 H -4.578 14.639 -6.621 1.00 . A A . 49 GLU HG3 1 1
2 3299 1 1 49 GLU N N -1.841 12.152 -5.674 1.00 . A A . 49 GLU N 1 1
2 3300 1 1 49 GLU O O -0.324 13.514 -3.099 1.00 . A A . 49 GLU O 1 1
2 3301 1 1 49 GLU OE1 O -2.121 16.431 -6.133 1.00 . A A . 49 GLU OE1 1 1
2 3302 1 1 49 GLU OE2 O -3.092 16.284 -8.099 1.00 . A A . 49 GLU OE2 1 1
2 3303 1 1 50 GLY C C -2.784 13.694 -0.456 1.00 . A A . 50 GLY C 1 1
2 3304 1 1 50 GLY CA C -2.197 12.584 -1.308 1.00 . A A . 50 GLY CA 1 1
2 3305 1 1 50 GLY H H -3.305 12.606 -3.111 1.00 . A A . 50 GLY H 1 1
2 3306 1 1 50 GLY HA2 H -2.650 11.647 -1.021 1.00 . A A . 50 GLY HA2 1 1
2 3307 1 1 50 GLY HA3 H -1.131 12.527 -1.130 1.00 . A A . 50 GLY HA3 1 1
2 3308 1 1 50 GLY N N -2.426 12.798 -2.725 1.00 . A A . 50 GLY N 1 1
2 3309 1 1 50 GLY O O -2.060 14.568 0.020 1.00 . A A . 50 GLY O 1 1
2 3310 1 1 51 MET C C -6.222 14.242 0.845 1.00 . A A . 51 MET C 1 1
2 3311 1 1 51 MET CA C -4.789 14.670 0.536 1.00 . A A . 51 MET CA 1 1
2 3312 1 1 51 MET CB C -4.791 16.017 -0.193 1.00 . A A . 51 MET CB 1 1
2 3313 1 1 51 MET CE C -7.240 17.074 -3.065 1.00 . A A . 51 MET CE 1 1
2 3314 1 1 51 MET CG C -5.147 15.915 -1.667 1.00 . A A . 51 MET CG 1 1
2 3315 1 1 51 MET H H -4.624 12.937 -0.672 1.00 . A A . 51 MET H 1 1
2 3316 1 1 51 MET HA H -4.251 14.776 1.466 1.00 . A A . 51 MET HA 1 1
2 3317 1 1 51 MET HB2 H -5.510 16.668 0.283 1.00 . A A . 51 MET HB2 1 1
2 3318 1 1 51 MET HB3 H -3.810 16.458 -0.111 1.00 . A A . 51 MET HB3 1 1
2 3319 1 1 51 MET HE1 H -7.512 16.075 -2.759 1.00 . A A . 51 MET HE1 1 1
2 3320 1 1 51 MET HE2 H -7.187 17.118 -4.143 1.00 . A A . 51 MET HE2 1 1
2 3321 1 1 51 MET HE3 H -7.984 17.774 -2.712 1.00 . A A . 51 MET HE3 1 1
2 3322 1 1 51 MET HG2 H -4.285 15.553 -2.208 1.00 . A A . 51 MET HG2 1 1
2 3323 1 1 51 MET HG3 H -5.961 15.214 -1.780 1.00 . A A . 51 MET HG3 1 1
2 3324 1 1 51 MET N N -4.102 13.659 -0.264 1.00 . A A . 51 MET N 1 1
2 3325 1 1 51 MET O O -7.096 14.291 -0.021 1.00 . A A . 51 MET O 1 1
2 3326 1 1 51 MET SD S -5.644 17.499 -2.372 1.00 . A A . 51 MET SD 1 1
2 3327 1 1 52 HIS C C -7.856 13.225 4.027 1.00 . A A . 52 HIS C 1 1
2 3328 1 1 52 HIS CA C -7.787 13.393 2.511 1.00 . A A . 52 HIS CA 1 1
2 3329 1 1 52 HIS CB C -8.167 12.081 1.825 1.00 . A A . 52 HIS CB 1 1
2 3330 1 1 52 HIS CD2 C -10.710 12.598 1.876 1.00 . A A . 52 HIS CD2 1 1
2 3331 1 1 52 HIS CE1 C -11.299 11.480 0.085 1.00 . A A . 52 HIS CE1 1 1
2 3332 1 1 52 HIS CG C -9.590 12.035 1.361 1.00 . A A . 52 HIS CG 1 1
2 3333 1 1 52 HIS H H -5.723 13.811 2.736 1.00 . A A . 52 HIS H 1 1
2 3334 1 1 52 HIS HA H -8.492 14.157 2.217 1.00 . A A . 52 HIS HA 1 1
2 3335 1 1 52 HIS HB2 H -7.533 11.937 0.962 1.00 . A A . 52 HIS HB2 1 1
2 3336 1 1 52 HIS HB3 H -8.014 11.264 2.515 1.00 . A A . 52 HIS HB3 1 1
2 3337 1 1 52 HIS HD1 H -9.412 10.824 -0.353 1.00 . A A . 52 HIS HD1 1 1
2 3338 1 1 52 HIS HD2 H -10.769 13.219 2.760 1.00 . A A . 52 HIS HD2 1 1
2 3339 1 1 52 HIS HE1 H -11.891 11.047 -0.707 1.00 . A A . 52 HIS HE1 1 1
2 3340 1 1 52 HIS HE2 H -12.687 12.523 1.172 1.00 . A A . 52 HIS HE2 1 1
2 3341 1 1 52 HIS N N -6.459 13.826 2.089 1.00 . A A . 52 HIS N 1 1
2 3342 1 1 52 HIS ND1 N -9.995 11.341 0.241 1.00 . A A . 52 HIS ND1 1 1
2 3343 1 1 52 HIS NE2 N -11.756 12.237 1.064 1.00 . A A . 52 HIS NE2 1 1
2 3344 1 1 52 HIS O O -6.845 12.955 4.677 1.00 . A A . 52 HIS O 1 1
2 3345 1 1 53 TYR C C -8.711 11.959 6.568 1.00 . A A . 53 TYR C 1 1
2 3346 1 1 53 TYR CA C -9.286 13.260 6.015 1.00 . A A . 53 TYR CA 1 1
2 3347 1 1 53 TYR CB C -10.783 13.329 6.323 1.00 . A A . 53 TYR CB 1 1
2 3348 1 1 53 TYR CD1 C -10.860 15.837 6.616 1.00 . A A . 53 TYR CD1 1 1
2 3349 1 1 53 TYR CD2 C -12.529 14.809 5.259 1.00 . A A . 53 TYR CD2 1 1
2 3350 1 1 53 TYR CE1 C -11.424 17.076 6.379 1.00 . A A . 53 TYR CE1 1 1
2 3351 1 1 53 TYR CE2 C -13.099 16.045 5.017 1.00 . A A . 53 TYR CE2 1 1
2 3352 1 1 53 TYR CG C -11.401 14.684 6.061 1.00 . A A . 53 TYR CG 1 1
2 3353 1 1 53 TYR CZ C -12.542 17.175 5.580 1.00 . A A . 53 TYR CZ 1 1
2 3354 1 1 53 TYR H H -9.819 13.602 4.000 1.00 . A A . 53 TYR H 1 1
2 3355 1 1 53 TYR HA H -8.793 14.088 6.502 1.00 . A A . 53 TYR HA 1 1
2 3356 1 1 53 TYR HB2 H -11.302 12.607 5.714 1.00 . A A . 53 TYR HB2 1 1
2 3357 1 1 53 TYR HB3 H -10.938 13.090 7.365 1.00 . A A . 53 TYR HB3 1 1
2 3358 1 1 53 TYR HD1 H -9.982 15.757 7.241 1.00 . A A . 53 TYR HD1 1 1
2 3359 1 1 53 TYR HD2 H -12.963 13.921 4.821 1.00 . A A . 53 TYR HD2 1 1
2 3360 1 1 53 TYR HE1 H -10.987 17.960 6.820 1.00 . A A . 53 TYR HE1 1 1
2 3361 1 1 53 TYR HE2 H -13.976 16.122 4.392 1.00 . A A . 53 TYR HE2 1 1
2 3362 1 1 53 TYR HH H -13.959 18.293 4.915 1.00 . A A . 53 TYR HH 1 1
2 3363 1 1 53 TYR N N -9.058 13.390 4.579 1.00 . A A . 53 TYR N 1 1
2 3364 1 1 53 TYR O O -8.207 11.119 5.823 1.00 . A A . 53 TYR O 1 1
2 3365 1 1 53 TYR OH O -13.107 18.407 5.343 1.00 . A A . 53 TYR OH 1 1
2 3366 1 1 54 GLY C C -6.801 10.531 8.571 1.00 . A A . 54 GLY C 1 1
2 3367 1 1 54 GLY CA C -8.313 10.593 8.524 1.00 . A A . 54 GLY CA 1 1
2 3368 1 1 54 GLY H H -9.234 12.494 8.422 1.00 . A A . 54 GLY H 1 1
2 3369 1 1 54 GLY HA2 H -8.694 10.556 9.533 1.00 . A A . 54 GLY HA2 1 1
2 3370 1 1 54 GLY HA3 H -8.680 9.733 7.983 1.00 . A A . 54 GLY HA3 1 1
2 3371 1 1 54 GLY N N -8.810 11.795 7.883 1.00 . A A . 54 GLY N 1 1
2 3372 1 1 54 GLY O O -6.196 10.794 9.610 1.00 . A A . 54 GLY O 1 1
2 3373 1 1 55 THR C C -4.063 11.385 7.724 1.00 . A A . 55 THR C 1 1
2 3374 1 1 55 THR CA C -4.738 10.063 7.367 1.00 . A A . 55 THR CA 1 1
2 3375 1 1 55 THR CB C -4.291 9.625 5.956 1.00 . A A . 55 THR CB 1 1
2 3376 1 1 55 THR CG2 C -2.812 9.906 5.733 1.00 . A A . 55 THR CG2 1 1
2 3377 1 1 55 THR H H -6.728 9.966 6.656 1.00 . A A . 55 THR H 1 1
2 3378 1 1 55 THR HA H -4.422 9.306 8.071 1.00 . A A . 55 THR HA 1 1
2 3379 1 1 55 THR HB H -4.861 10.181 5.226 1.00 . A A . 55 THR HB 1 1
2 3380 1 1 55 THR HG1 H -5.431 8.020 6.074 1.00 . A A . 55 THR HG1 1 1
2 3381 1 1 55 THR HG21 H -2.518 9.539 4.760 1.00 . A A . 55 THR HG21 1 1
2 3382 1 1 55 THR HG22 H -2.231 9.409 6.495 1.00 . A A . 55 THR HG22 1 1
2 3383 1 1 55 THR HG23 H -2.636 10.971 5.784 1.00 . A A . 55 THR HG23 1 1
2 3384 1 1 55 THR N N -6.189 10.171 7.448 1.00 . A A . 55 THR N 1 1
2 3385 1 1 55 THR O O -3.153 11.420 8.549 1.00 . A A . 55 THR O 1 1
2 3386 1 1 55 THR OG1 O -4.543 8.226 5.777 1.00 . A A . 55 THR OG1 1 1
2 3387 1 1 56 LYS C C -4.045 14.153 8.831 1.00 . A A . 56 LYS C 1 1
2 3388 1 1 56 LYS CA C -3.958 13.791 7.351 1.00 . A A . 56 LYS CA 1 1
2 3389 1 1 56 LYS CB C -4.694 14.838 6.512 1.00 . A A . 56 LYS CB 1 1
2 3390 1 1 56 LYS CD C -4.724 17.148 5.523 1.00 . A A . 56 LYS CD 1 1
2 3391 1 1 56 LYS CE C -3.995 18.477 5.406 1.00 . A A . 56 LYS CE 1 1
2 3392 1 1 56 LYS CG C -3.964 16.167 6.404 1.00 . A A . 56 LYS CG 1 1
2 3393 1 1 56 LYS H H -5.246 12.371 6.451 1.00 . A A . 56 LYS H 1 1
2 3394 1 1 56 LYS HA H -2.917 13.772 7.060 1.00 . A A . 56 LYS HA 1 1
2 3395 1 1 56 LYS HB2 H -4.834 14.448 5.514 1.00 . A A . 56 LYS HB2 1 1
2 3396 1 1 56 LYS HB3 H -5.662 15.020 6.955 1.00 . A A . 56 LYS HB3 1 1
2 3397 1 1 56 LYS HD2 H -4.833 16.721 4.537 1.00 . A A . 56 LYS HD2 1 1
2 3398 1 1 56 LYS HD3 H -5.701 17.319 5.952 1.00 . A A . 56 LYS HD3 1 1
2 3399 1 1 56 LYS HE2 H -3.111 18.443 6.024 1.00 . A A . 56 LYS HE2 1 1
2 3400 1 1 56 LYS HE3 H -3.708 18.627 4.376 1.00 . A A . 56 LYS HE3 1 1
2 3401 1 1 56 LYS HG2 H -3.860 16.592 7.391 1.00 . A A . 56 LYS HG2 1 1
2 3402 1 1 56 LYS HG3 H -2.986 15.997 5.977 1.00 . A A . 56 LYS HG3 1 1
2 3403 1 1 56 LYS HZ1 H -4.269 20.483 5.922 1.00 . A A . 56 LYS HZ1 1 1
2 3404 1 1 56 LYS HZ2 H -5.272 19.416 6.767 1.00 . A A . 56 LYS HZ2 1 1
2 3405 1 1 56 LYS HZ3 H -5.604 19.786 5.151 1.00 . A A . 56 LYS HZ3 1 1
2 3406 1 1 56 LYS N N -4.517 12.466 7.099 1.00 . A A . 56 LYS N 1 1
2 3407 1 1 56 LYS NZ N -4.845 19.620 5.842 1.00 . A A . 56 LYS NZ 1 1
2 3408 1 1 56 LYS O O -3.084 14.653 9.413 1.00 . A A . 56 LYS O 1 1
2 3409 1 1 57 ASN C C -4.482 13.428 11.741 1.00 . A A . 57 ASN C 1 1
2 3410 1 1 57 ASN CA C -5.430 14.218 10.837 1.00 . A A . 57 ASN CA 1 1
2 3411 1 1 57 ASN CB C -6.884 13.911 11.211 1.00 . A A . 57 ASN CB 1 1
2 3412 1 1 57 ASN CG C -7.047 13.554 12.677 1.00 . A A . 57 ASN CG 1 1
2 3413 1 1 57 ASN H H -5.937 13.519 8.904 1.00 . A A . 57 ASN H 1 1
2 3414 1 1 57 ASN HA H -5.248 15.271 10.979 1.00 . A A . 57 ASN HA 1 1
2 3415 1 1 57 ASN HB2 H -7.492 14.777 11.001 1.00 . A A . 57 ASN HB2 1 1
2 3416 1 1 57 ASN HB3 H -7.233 13.078 10.615 1.00 . A A . 57 ASN HB3 1 1
2 3417 1 1 57 ASN HD21 H -6.730 11.633 12.271 1.00 . A A . 57 ASN HD21 1 1
2 3418 1 1 57 ASN HD22 H -7.017 12.012 13.931 1.00 . A A . 57 ASN HD22 1 1
2 3419 1 1 57 ASN N N -5.207 13.909 9.427 1.00 . A A . 57 ASN N 1 1
2 3420 1 1 57 ASN ND2 N -6.919 12.269 12.991 1.00 . A A . 57 ASN ND2 1 1
2 3421 1 1 57 ASN O O -3.825 13.994 12.619 1.00 . A A . 57 ASN O 1 1
2 3422 1 1 57 ASN OD1 O -7.285 14.422 13.516 1.00 . A A . 57 ASN OD1 1 1
2 3423 1 1 58 LYS C C -2.097 11.679 12.187 1.00 . A A . 58 LYS C 1 1
2 3424 1 1 58 LYS CA C -3.552 11.256 12.319 1.00 . A A . 58 LYS CA 1 1
2 3425 1 1 58 LYS CB C -3.716 9.794 11.897 1.00 . A A . 58 LYS CB 1 1
2 3426 1 1 58 LYS CD C -4.677 9.203 14.159 1.00 . A A . 58 LYS CD 1 1
2 3427 1 1 58 LYS CE C -3.416 8.531 14.676 1.00 . A A . 58 LYS CE 1 1
2 3428 1 1 58 LYS CG C -4.819 9.057 12.649 1.00 . A A . 58 LYS CG 1 1
2 3429 1 1 58 LYS H H -4.959 11.724 10.809 1.00 . A A . 58 LYS H 1 1
2 3430 1 1 58 LYS HA H -3.849 11.358 13.352 1.00 . A A . 58 LYS HA 1 1
2 3431 1 1 58 LYS HB2 H -3.947 9.761 10.843 1.00 . A A . 58 LYS HB2 1 1
2 3432 1 1 58 LYS HB3 H -2.784 9.276 12.070 1.00 . A A . 58 LYS HB3 1 1
2 3433 1 1 58 LYS HD2 H -4.638 10.254 14.406 1.00 . A A . 58 LYS HD2 1 1
2 3434 1 1 58 LYS HD3 H -5.536 8.753 14.635 1.00 . A A . 58 LYS HD3 1 1
2 3435 1 1 58 LYS HE2 H -3.594 8.188 15.684 1.00 . A A . 58 LYS HE2 1 1
2 3436 1 1 58 LYS HE3 H -3.191 7.684 14.044 1.00 . A A . 58 LYS HE3 1 1
2 3437 1 1 58 LYS HG2 H -5.774 9.460 12.349 1.00 . A A . 58 LYS HG2 1 1
2 3438 1 1 58 LYS HG3 H -4.773 8.009 12.394 1.00 . A A . 58 LYS HG3 1 1
2 3439 1 1 58 LYS HZ1 H -2.573 10.436 14.524 1.00 . A A . 58 LYS HZ1 1 1
2 3440 1 1 58 LYS HZ2 H -1.588 9.200 13.920 1.00 . A A . 58 LYS HZ2 1 1
2 3441 1 1 58 LYS HZ3 H -1.755 9.407 15.589 1.00 . A A . 58 LYS HZ3 1 1
2 3442 1 1 58 LYS N N -4.415 12.118 11.521 1.00 . A A . 58 LYS N 1 1
2 3443 1 1 58 LYS NZ N -2.251 9.458 14.678 1.00 . A A . 58 LYS NZ 1 1
2 3444 1 1 58 LYS O O -1.381 11.797 13.181 1.00 . A A . 58 LYS O 1 1
2 3445 1 1 59 LEU C C -0.055 13.717 11.307 1.00 . A A . 59 LEU C 1 1
2 3446 1 1 59 LEU CA C -0.300 12.342 10.697 1.00 . A A . 59 LEU CA 1 1
2 3447 1 1 59 LEU CB C -0.015 12.372 9.194 1.00 . A A . 59 LEU CB 1 1
2 3448 1 1 59 LEU CD1 C 0.106 11.203 6.980 1.00 . A A . 59 LEU CD1 1 1
2 3449 1 1 59 LEU CD2 C 0.716 9.969 9.067 1.00 . A A . 59 LEU CD2 1 1
2 3450 1 1 59 LEU CG C -0.186 11.037 8.463 1.00 . A A . 59 LEU CG 1 1
2 3451 1 1 59 LEU H H -2.287 11.817 10.203 1.00 . A A . 59 LEU H 1 1
2 3452 1 1 59 LEU HA H 0.360 11.630 11.167 1.00 . A A . 59 LEU HA 1 1
2 3453 1 1 59 LEU HB2 H -0.679 13.093 8.739 1.00 . A A . 59 LEU HB2 1 1
2 3454 1 1 59 LEU HB3 H 1.002 12.705 9.049 1.00 . A A . 59 LEU HB3 1 1
2 3455 1 1 59 LEU HD11 H -0.688 11.771 6.519 1.00 . A A . 59 LEU HD11 1 1
2 3456 1 1 59 LEU HD12 H 0.170 10.231 6.515 1.00 . A A . 59 LEU HD12 1 1
2 3457 1 1 59 LEU HD13 H 1.043 11.725 6.855 1.00 . A A . 59 LEU HD13 1 1
2 3458 1 1 59 LEU HD21 H 0.634 9.995 10.143 1.00 . A A . 59 LEU HD21 1 1
2 3459 1 1 59 LEU HD22 H 1.740 10.159 8.779 1.00 . A A . 59 LEU HD22 1 1
2 3460 1 1 59 LEU HD23 H 0.416 8.997 8.706 1.00 . A A . 59 LEU HD23 1 1
2 3461 1 1 59 LEU HG H -1.210 10.707 8.566 1.00 . A A . 59 LEU HG 1 1
2 3462 1 1 59 LEU N N -1.668 11.919 10.953 1.00 . A A . 59 LEU N 1 1
2 3463 1 1 59 LEU O O 1.036 14.007 11.790 1.00 . A A . 59 LEU O 1 1
2 3464 1 1 60 ALA C C -0.665 15.826 13.345 1.00 . A A . 60 ALA C 1 1
2 3465 1 1 60 ALA CA C -0.980 15.896 11.856 1.00 . A A . 60 ALA CA 1 1
2 3466 1 1 60 ALA CB C -2.267 16.671 11.619 1.00 . A A . 60 ALA CB 1 1
2 3467 1 1 60 ALA H H -1.934 14.266 10.906 1.00 . A A . 60 ALA H 1 1
2 3468 1 1 60 ALA HA H -0.176 16.410 11.350 1.00 . A A . 60 ALA HA 1 1
2 3469 1 1 60 ALA HB1 H -3.080 16.190 12.144 1.00 . A A . 60 ALA HB1 1 1
2 3470 1 1 60 ALA HB2 H -2.485 16.692 10.561 1.00 . A A . 60 ALA HB2 1 1
2 3471 1 1 60 ALA HB3 H -2.151 17.682 11.982 1.00 . A A . 60 ALA HB3 1 1
2 3472 1 1 60 ALA N N -1.084 14.557 11.294 1.00 . A A . 60 ALA N 1 1
2 3473 1 1 60 ALA O O 0.025 16.689 13.887 1.00 . A A . 60 ALA O 1 1
2 3474 1 1 61 GLN C C 0.528 14.563 15.773 1.00 . A A . 61 GLN C 1 1
2 3475 1 1 61 GLN CA C -0.960 14.591 15.427 1.00 . A A . 61 GLN CA 1 1
2 3476 1 1 61 GLN CB C -1.622 13.291 15.891 1.00 . A A . 61 GLN CB 1 1
2 3477 1 1 61 GLN CD C -1.708 12.225 18.181 1.00 . A A . 61 GLN CD 1 1
2 3478 1 1 61 GLN CG C -2.185 13.366 17.302 1.00 . A A . 61 GLN CG 1 1
2 3479 1 1 61 GLN H H -1.726 14.136 13.504 1.00 . A A . 61 GLN H 1 1
2 3480 1 1 61 GLN HA H -1.419 15.419 15.947 1.00 . A A . 61 GLN HA 1 1
2 3481 1 1 61 GLN HB2 H -2.431 13.052 15.217 1.00 . A A . 61 GLN HB2 1 1
2 3482 1 1 61 GLN HB3 H -0.891 12.497 15.860 1.00 . A A . 61 GLN HB3 1 1
2 3483 1 1 61 GLN HE21 H -2.224 10.902 16.789 1.00 . A A . 61 GLN HE21 1 1
2 3484 1 1 61 GLN HE22 H -1.538 10.244 18.231 1.00 . A A . 61 GLN HE22 1 1
2 3485 1 1 61 GLN HG2 H -1.876 14.298 17.751 1.00 . A A . 61 GLN HG2 1 1
2 3486 1 1 61 GLN HG3 H -3.263 13.333 17.247 1.00 . A A . 61 GLN HG3 1 1
2 3487 1 1 61 GLN N N -1.179 14.787 13.998 1.00 . A A . 61 GLN N 1 1
2 3488 1 1 61 GLN NE2 N -1.836 11.000 17.683 1.00 . A A . 61 GLN NE2 1 1
2 3489 1 1 61 GLN O O 0.957 15.190 16.743 1.00 . A A . 61 GLN O 1 1
2 3490 1 1 61 GLN OE1 O -1.230 12.443 19.295 1.00 . A A . 61 GLN OE1 1 1
2 3491 1 1 62 LEU C C 3.541 13.634 13.927 1.00 . A A . 62 LEU C 1 1
2 3492 1 1 62 LEU CA C 2.751 13.721 15.233 1.00 . A A . 62 LEU CA 1 1
2 3493 1 1 62 LEU CB C 3.051 12.497 16.104 1.00 . A A . 62 LEU CB 1 1
2 3494 1 1 62 LEU CD1 C 1.831 10.402 15.458 1.00 . A A . 62 LEU CD1 1 1
2 3495 1 1 62 LEU CD2 C 1.883 11.127 17.849 1.00 . A A . 62 LEU CD2 1 1
2 3496 1 1 62 LEU CG C 1.851 11.593 16.402 1.00 . A A . 62 LEU CG 1 1
2 3497 1 1 62 LEU H H 0.918 13.342 14.232 1.00 . A A . 62 LEU H 1 1
2 3498 1 1 62 LEU HA H 3.059 14.609 15.764 1.00 . A A . 62 LEU HA 1 1
2 3499 1 1 62 LEU HB2 H 3.807 11.906 15.606 1.00 . A A . 62 LEU HB2 1 1
2 3500 1 1 62 LEU HB3 H 3.454 12.843 17.045 1.00 . A A . 62 LEU HB3 1 1
2 3501 1 1 62 LEU HD11 H 2.368 9.580 15.905 1.00 . A A . 62 LEU HD11 1 1
2 3502 1 1 62 LEU HD12 H 2.301 10.673 14.524 1.00 . A A . 62 LEU HD12 1 1
2 3503 1 1 62 LEU HD13 H 0.809 10.106 15.273 1.00 . A A . 62 LEU HD13 1 1
2 3504 1 1 62 LEU HD21 H 1.006 10.532 18.055 1.00 . A A . 62 LEU HD21 1 1
2 3505 1 1 62 LEU HD22 H 1.897 11.986 18.504 1.00 . A A . 62 LEU HD22 1 1
2 3506 1 1 62 LEU HD23 H 2.769 10.533 18.017 1.00 . A A . 62 LEU HD23 1 1
2 3507 1 1 62 LEU HG H 0.941 12.154 16.251 1.00 . A A . 62 LEU HG 1 1
2 3508 1 1 62 LEU N N 1.313 13.827 14.986 1.00 . A A . 62 LEU N 1 1
2 3509 1 1 62 LEU O O 4.581 14.275 13.781 1.00 . A A . 62 LEU O 1 1
2 3510 1 1 63 ASN C C 3.671 13.953 10.879 1.00 . A A . 63 ASN C 1 1
2 3511 1 1 63 ASN CA C 3.713 12.664 11.697 1.00 . A A . 63 ASN CA 1 1
2 3512 1 1 63 ASN CB C 3.053 11.532 10.905 1.00 . A A . 63 ASN CB 1 1
2 3513 1 1 63 ASN CG C 2.911 10.259 11.719 1.00 . A A . 63 ASN CG 1 1
2 3514 1 1 63 ASN H H 2.215 12.346 13.163 1.00 . A A . 63 ASN H 1 1
2 3515 1 1 63 ASN HA H 4.743 12.406 11.887 1.00 . A A . 63 ASN HA 1 1
2 3516 1 1 63 ASN HB2 H 2.067 11.846 10.586 1.00 . A A . 63 ASN HB2 1 1
2 3517 1 1 63 ASN HB3 H 3.654 11.313 10.034 1.00 . A A . 63 ASN HB3 1 1
2 3518 1 1 63 ASN HD21 H 0.960 10.579 11.929 1.00 . A A . 63 ASN HD21 1 1
2 3519 1 1 63 ASN HD22 H 1.571 9.150 12.682 1.00 . A A . 63 ASN HD22 1 1
2 3520 1 1 63 ASN N N 3.046 12.835 12.987 1.00 . A A . 63 ASN N 1 1
2 3521 1 1 63 ASN ND2 N 1.691 9.967 12.154 1.00 . A A . 63 ASN ND2 1 1
2 3522 1 1 63 ASN O O 3.413 15.032 11.412 1.00 . A A . 63 ASN O 1 1
2 3523 1 1 63 ASN OD1 O 3.888 9.548 11.955 1.00 . A A . 63 ASN OD1 1 1
2 3524 1 1 64 ILE C C 2.497 15.155 8.090 1.00 . A A . 64 ILE C 1 1
2 3525 1 1 64 ILE CA C 3.891 14.978 8.679 1.00 . A A . 64 ILE CA 1 1
2 3526 1 1 64 ILE CB C 4.905 14.825 7.527 1.00 . A A . 64 ILE CB 1 1
2 3527 1 1 64 ILE CD1 C 6.932 15.076 9.068 1.00 . A A . 64 ILE CD1 1 1
2 3528 1 1 64 ILE CG1 C 6.220 14.222 8.037 1.00 . A A . 64 ILE CG1 1 1
2 3529 1 1 64 ILE CG2 C 5.151 16.169 6.856 1.00 . A A . 64 ILE CG2 1 1
2 3530 1 1 64 ILE H H 4.106 12.940 9.209 1.00 . A A . 64 ILE H 1 1
2 3531 1 1 64 ILE HA H 4.148 15.858 9.250 1.00 . A A . 64 ILE HA 1 1
2 3532 1 1 64 ILE HB H 4.478 14.160 6.792 1.00 . A A . 64 ILE HB 1 1
2 3533 1 1 64 ILE HD11 H 6.403 16.009 9.189 1.00 . A A . 64 ILE HD11 1 1
2 3534 1 1 64 ILE HD12 H 7.941 15.274 8.736 1.00 . A A . 64 ILE HD12 1 1
2 3535 1 1 64 ILE HD13 H 6.960 14.552 10.012 1.00 . A A . 64 ILE HD13 1 1
2 3536 1 1 64 ILE HG12 H 6.016 13.263 8.490 1.00 . A A . 64 ILE HG12 1 1
2 3537 1 1 64 ILE HG13 H 6.891 14.083 7.202 1.00 . A A . 64 ILE HG13 1 1
2 3538 1 1 64 ILE HG21 H 4.347 16.847 7.104 1.00 . A A . 64 ILE HG21 1 1
2 3539 1 1 64 ILE HG22 H 5.191 16.035 5.785 1.00 . A A . 64 ILE HG22 1 1
2 3540 1 1 64 ILE HG23 H 6.087 16.580 7.204 1.00 . A A . 64 ILE HG23 1 1
2 3541 1 1 64 ILE N N 3.916 13.829 9.577 1.00 . A A . 64 ILE N 1 1
2 3542 1 1 64 ILE O O 1.835 14.175 7.751 1.00 . A A . 64 ILE O 1 1
2 3543 1 1 65 GLU C C 0.474 15.931 6.149 1.00 . A A . 65 GLU C 1 1
2 3544 1 1 65 GLU CA C 0.724 16.692 7.437 1.00 . A A . 65 GLU CA 1 1
2 3545 1 1 65 GLU CB C 0.550 18.192 7.202 1.00 . A A . 65 GLU CB 1 1
2 3546 1 1 65 GLU CD C -1.133 20.072 7.342 1.00 . A A . 65 GLU CD 1 1
2 3547 1 1 65 GLU CG C -0.899 18.610 7.015 1.00 . A A . 65 GLU CG 1 1
2 3548 1 1 65 GLU H H 2.620 17.144 8.270 1.00 . A A . 65 GLU H 1 1
2 3549 1 1 65 GLU HA H 0.010 16.368 8.157 1.00 . A A . 65 GLU HA 1 1
2 3550 1 1 65 GLU HB2 H 0.951 18.727 8.050 1.00 . A A . 65 GLU HB2 1 1
2 3551 1 1 65 GLU HB3 H 1.101 18.472 6.317 1.00 . A A . 65 GLU HB3 1 1
2 3552 1 1 65 GLU HG2 H -1.179 18.439 5.986 1.00 . A A . 65 GLU HG2 1 1
2 3553 1 1 65 GLU HG3 H -1.523 18.007 7.661 1.00 . A A . 65 GLU HG3 1 1
2 3554 1 1 65 GLU N N 2.050 16.403 7.977 1.00 . A A . 65 GLU N 1 1
2 3555 1 1 65 GLU O O -0.615 15.400 5.926 1.00 . A A . 65 GLU O 1 1
2 3556 1 1 65 GLU OE1 O -0.973 20.916 6.436 1.00 . A A . 65 GLU OE1 1 1
2 3557 1 1 65 GLU OE2 O -1.476 20.373 8.505 1.00 . A A . 65 GLU OE2 1 1
2 3558 1 1 66 HIS C C 2.737 15.352 3.262 1.00 . A A . 66 HIS C 1 1
2 3559 1 1 66 HIS CA C 1.438 15.179 4.041 1.00 . A A . 66 HIS CA 1 1
2 3560 1 1 66 HIS CB C 0.262 15.681 3.201 1.00 . A A . 66 HIS CB 1 1
2 3561 1 1 66 HIS CD2 C -0.830 13.431 2.515 1.00 . A A . 66 HIS CD2 1 1
2 3562 1 1 66 HIS CE1 C -2.860 13.824 3.244 1.00 . A A . 66 HIS CE1 1 1
2 3563 1 1 66 HIS CG C -0.835 14.672 3.055 1.00 . A A . 66 HIS CG 1 1
2 3564 1 1 66 HIS H H 2.325 16.321 5.592 1.00 . A A . 66 HIS H 1 1
2 3565 1 1 66 HIS HA H 1.296 14.129 4.246 1.00 . A A . 66 HIS HA 1 1
2 3566 1 1 66 HIS HB2 H -0.156 16.561 3.666 1.00 . A A . 66 HIS HB2 1 1
2 3567 1 1 66 HIS HB3 H 0.615 15.935 2.212 1.00 . A A . 66 HIS HB3 1 1
2 3568 1 1 66 HIS HD1 H -2.444 15.701 3.946 1.00 . A A . 66 HIS HD1 1 1
2 3569 1 1 66 HIS HD2 H 0.015 12.931 2.064 1.00 . A A . 66 HIS HD2 1 1
2 3570 1 1 66 HIS HE1 H -3.907 13.710 3.481 1.00 . A A . 66 HIS HE1 1 1
2 3571 1 1 66 HIS HE2 H -2.423 12.088 2.250 1.00 . A A . 66 HIS HE2 1 1
2 3572 1 1 66 HIS N N 1.498 15.879 5.323 1.00 . A A . 66 HIS N 1 1
2 3573 1 1 66 HIS ND1 N -2.121 14.888 3.503 1.00 . A A . 66 HIS ND1 1 1
2 3574 1 1 66 HIS NE2 N -2.101 12.926 2.644 1.00 . A A . 66 HIS NE2 1 1
2 3575 1 1 66 HIS O O 3.509 16.278 3.516 1.00 . A A . 66 HIS O 1 1
2 3576 1 1 67 LYS C C 4.088 13.462 0.365 1.00 . A A . 67 LYS C 1 1
2 3577 1 1 67 LYS CA C 4.173 14.489 1.489 1.00 . A A . 67 LYS CA 1 1
2 3578 1 1 67 LYS CB C 5.413 14.221 2.345 1.00 . A A . 67 LYS CB 1 1
2 3579 1 1 67 LYS CD C 4.837 13.155 4.544 1.00 . A A . 67 LYS CD 1 1
2 3580 1 1 67 LYS CE C 3.779 12.137 4.940 1.00 . A A . 67 LYS CE 1 1
2 3581 1 1 67 LYS CG C 5.341 12.921 3.129 1.00 . A A . 67 LYS CG 1 1
2 3582 1 1 67 LYS H H 2.313 13.737 2.161 1.00 . A A . 67 LYS H 1 1
2 3583 1 1 67 LYS HA H 4.247 15.475 1.057 1.00 . A A . 67 LYS HA 1 1
2 3584 1 1 67 LYS HB2 H 6.278 14.180 1.701 1.00 . A A . 67 LYS HB2 1 1
2 3585 1 1 67 LYS HB3 H 5.534 15.033 3.046 1.00 . A A . 67 LYS HB3 1 1
2 3586 1 1 67 LYS HD2 H 5.669 13.076 5.228 1.00 . A A . 67 LYS HD2 1 1
2 3587 1 1 67 LYS HD3 H 4.411 14.145 4.604 1.00 . A A . 67 LYS HD3 1 1
2 3588 1 1 67 LYS HE2 H 4.251 11.175 5.064 1.00 . A A . 67 LYS HE2 1 1
2 3589 1 1 67 LYS HE3 H 3.338 12.444 5.877 1.00 . A A . 67 LYS HE3 1 1
2 3590 1 1 67 LYS HG2 H 4.668 12.243 2.624 1.00 . A A . 67 LYS HG2 1 1
2 3591 1 1 67 LYS HG3 H 6.328 12.485 3.174 1.00 . A A . 67 LYS HG3 1 1
2 3592 1 1 67 LYS HZ1 H 1.811 12.402 4.288 1.00 . A A . 67 LYS HZ1 1 1
2 3593 1 1 67 LYS HZ2 H 2.560 11.020 3.663 1.00 . A A . 67 LYS HZ2 1 1
2 3594 1 1 67 LYS HZ3 H 2.965 12.546 3.060 1.00 . A A . 67 LYS HZ3 1 1
2 3595 1 1 67 LYS N N 2.970 14.449 2.312 1.00 . A A . 67 LYS N 1 1
2 3596 1 1 67 LYS NZ N 2.703 12.019 3.916 1.00 . A A . 67 LYS NZ 1 1
2 3597 1 1 67 LYS O O 3.072 12.784 0.208 1.00 . A A . 67 LYS O 1 1
2 3598 1 1 68 ASN C C 4.078 12.655 -2.510 1.00 . A A . 68 ASN C 1 1
2 3599 1 1 68 ASN CA C 5.215 12.407 -1.524 1.00 . A A . 68 ASN CA 1 1
2 3600 1 1 68 ASN CB C 5.157 10.969 -1.002 1.00 . A A . 68 ASN CB 1 1
2 3601 1 1 68 ASN CG C 6.447 10.550 -0.325 1.00 . A A . 68 ASN CG 1 1
2 3602 1 1 68 ASN H H 5.939 13.921 -0.235 1.00 . A A . 68 ASN H 1 1
2 3603 1 1 68 ASN HA H 6.155 12.554 -2.034 1.00 . A A . 68 ASN HA 1 1
2 3604 1 1 68 ASN HB2 H 4.353 10.885 -0.287 1.00 . A A . 68 ASN HB2 1 1
2 3605 1 1 68 ASN HB3 H 4.970 10.301 -1.829 1.00 . A A . 68 ASN HB3 1 1
2 3606 1 1 68 ASN HD21 H 5.493 10.317 1.403 1.00 . A A . 68 ASN HD21 1 1
2 3607 1 1 68 ASN HD22 H 7.187 9.978 1.429 1.00 . A A . 68 ASN HD22 1 1
2 3608 1 1 68 ASN N N 5.162 13.352 -0.413 1.00 . A A . 68 ASN N 1 1
2 3609 1 1 68 ASN ND2 N 6.368 10.251 0.966 1.00 . A A . 68 ASN ND2 1 1
2 3610 1 1 68 ASN O O 3.192 11.815 -2.677 1.00 . A A . 68 ASN O 1 1
2 3611 1 1 68 ASN OD1 O 7.503 10.495 -0.957 1.00 . A A . 68 ASN OD1 1 1
2 3612 1 1 69 PHE C C 3.507 13.769 -5.542 1.00 . A A . 69 PHE C 1 1
2 3613 1 1 69 PHE CA C 3.084 14.173 -4.134 1.00 . A A . 69 PHE CA 1 1
2 3614 1 1 69 PHE CB C 2.812 15.677 -4.086 1.00 . A A . 69 PHE CB 1 1
2 3615 1 1 69 PHE CD1 C 1.912 15.862 -1.751 1.00 . A A . 69 PHE CD1 1 1
2 3616 1 1 69 PHE CD2 C 0.554 16.629 -3.555 1.00 . A A . 69 PHE CD2 1 1
2 3617 1 1 69 PHE CE1 C 0.925 16.216 -0.852 1.00 . A A . 69 PHE CE1 1 1
2 3618 1 1 69 PHE CE2 C -0.438 16.986 -2.661 1.00 . A A . 69 PHE CE2 1 1
2 3619 1 1 69 PHE CG C 1.738 16.064 -3.111 1.00 . A A . 69 PHE CG 1 1
2 3620 1 1 69 PHE CZ C -0.251 16.780 -1.308 1.00 . A A . 69 PHE CZ 1 1
2 3621 1 1 69 PHE H H 4.842 14.440 -2.986 1.00 . A A . 69 PHE H 1 1
2 3622 1 1 69 PHE HA H 2.178 13.642 -3.874 1.00 . A A . 69 PHE HA 1 1
2 3623 1 1 69 PHE HB2 H 3.718 16.190 -3.801 1.00 . A A . 69 PHE HB2 1 1
2 3624 1 1 69 PHE HB3 H 2.507 16.012 -5.067 1.00 . A A . 69 PHE HB3 1 1
2 3625 1 1 69 PHE HD1 H 2.831 15.421 -1.394 1.00 . A A . 69 PHE HD1 1 1
2 3626 1 1 69 PHE HD2 H 0.408 16.791 -4.612 1.00 . A A . 69 PHE HD2 1 1
2 3627 1 1 69 PHE HE1 H 1.072 16.054 0.205 1.00 . A A . 69 PHE HE1 1 1
2 3628 1 1 69 PHE HE2 H -1.356 17.427 -3.020 1.00 . A A . 69 PHE HE2 1 1
2 3629 1 1 69 PHE HZ H -1.024 17.058 -0.607 1.00 . A A . 69 PHE HZ 1 1
2 3630 1 1 69 PHE N N 4.110 13.813 -3.162 1.00 . A A . 69 PHE N 1 1
2 3631 1 1 69 PHE O O 4.218 14.509 -6.224 1.00 . A A . 69 PHE O 1 1
2 3632 1 1 70 THR C C 2.283 11.220 -7.860 1.00 . A A . 70 THR C 1 1
2 3633 1 1 70 THR CA C 3.406 12.088 -7.300 1.00 . A A . 70 THR CA 1 1
2 3634 1 1 70 THR CB C 4.714 11.270 -7.281 1.00 . A A . 70 THR CB 1 1
2 3635 1 1 70 THR CG2 C 4.944 10.642 -5.914 1.00 . A A . 70 THR CG2 1 1
2 3636 1 1 70 THR H H 2.507 12.045 -5.383 1.00 . A A . 70 THR H 1 1
2 3637 1 1 70 THR HA H 3.547 12.939 -7.952 1.00 . A A . 70 THR HA 1 1
2 3638 1 1 70 THR HB H 5.538 11.935 -7.497 1.00 . A A . 70 THR HB 1 1
2 3639 1 1 70 THR HG1 H 5.039 9.435 -7.923 1.00 . A A . 70 THR HG1 1 1
2 3640 1 1 70 THR HG21 H 4.951 11.415 -5.160 1.00 . A A . 70 THR HG21 1 1
2 3641 1 1 70 THR HG22 H 5.892 10.127 -5.910 1.00 . A A . 70 THR HG22 1 1
2 3642 1 1 70 THR HG23 H 4.151 9.940 -5.703 1.00 . A A . 70 THR HG23 1 1
2 3643 1 1 70 THR N N 3.069 12.591 -5.972 1.00 . A A . 70 THR N 1 1
2 3644 1 1 70 THR O O 2.044 10.113 -7.378 1.00 . A A . 70 THR O 1 1
2 3645 1 1 70 THR OG1 O 4.666 10.244 -8.279 1.00 . A A . 70 THR OG1 1 1
2 3646 1 1 71 SER C C 0.973 9.678 -10.078 1.00 . A A . 71 SER C 1 1
2 3647 1 1 71 SER CA C 0.497 11.009 -9.504 1.00 . A A . 71 SER CA 1 1
2 3648 1 1 71 SER CB C -0.135 11.855 -10.610 1.00 . A A . 71 SER CB 1 1
2 3649 1 1 71 SER H H 1.837 12.622 -9.215 1.00 . A A . 71 SER H 1 1
2 3650 1 1 71 SER HA H -0.244 10.815 -8.746 1.00 . A A . 71 SER HA 1 1
2 3651 1 1 71 SER HB2 H -0.445 11.212 -11.420 1.00 . A A . 71 SER HB2 1 1
2 3652 1 1 71 SER HB3 H -0.996 12.375 -10.214 1.00 . A A . 71 SER HB3 1 1
2 3653 1 1 71 SER HG H 0.504 13.691 -10.853 1.00 . A A . 71 SER HG 1 1
2 3654 1 1 71 SER N N 1.598 11.733 -8.878 1.00 . A A . 71 SER N 1 1
2 3655 1 1 71 SER O O 1.787 9.644 -11.001 1.00 . A A . 71 SER O 1 1
2 3656 1 1 71 SER OG O 0.785 12.810 -11.111 1.00 . A A . 71 SER OG 1 1
2 3657 1 1 72 LYS C C -0.317 6.604 -10.753 1.00 . A A . 72 LYS C 1 1
2 3658 1 1 72 LYS CA C 0.829 7.248 -9.975 1.00 . A A . 72 LYS CA 1 1
2 3659 1 1 72 LYS CB C 1.211 6.374 -8.781 1.00 . A A . 72 LYS CB 1 1
2 3660 1 1 72 LYS CD C 3.717 6.348 -8.593 1.00 . A A . 72 LYS CD 1 1
2 3661 1 1 72 LYS CE C 4.930 6.813 -7.800 1.00 . A A . 72 LYS CE 1 1
2 3662 1 1 72 LYS CG C 2.419 6.887 -8.011 1.00 . A A . 72 LYS CG 1 1
2 3663 1 1 72 LYS H H -0.184 8.679 -8.790 1.00 . A A . 72 LYS H 1 1
2 3664 1 1 72 LYS HA H 1.683 7.344 -10.628 1.00 . A A . 72 LYS HA 1 1
2 3665 1 1 72 LYS HB2 H 0.373 6.328 -8.101 1.00 . A A . 72 LYS HB2 1 1
2 3666 1 1 72 LYS HB3 H 1.433 5.378 -9.134 1.00 . A A . 72 LYS HB3 1 1
2 3667 1 1 72 LYS HD2 H 3.685 5.269 -8.578 1.00 . A A . 72 LYS HD2 1 1
2 3668 1 1 72 LYS HD3 H 3.812 6.692 -9.613 1.00 . A A . 72 LYS HD3 1 1
2 3669 1 1 72 LYS HE2 H 5.516 5.950 -7.525 1.00 . A A . 72 LYS HE2 1 1
2 3670 1 1 72 LYS HE3 H 5.523 7.464 -8.426 1.00 . A A . 72 LYS HE3 1 1
2 3671 1 1 72 LYS HG2 H 2.434 7.965 -8.059 1.00 . A A . 72 LYS HG2 1 1
2 3672 1 1 72 LYS HG3 H 2.337 6.571 -6.981 1.00 . A A . 72 LYS HG3 1 1
2 3673 1 1 72 LYS HZ1 H 4.007 8.404 -6.808 1.00 . A A . 72 LYS HZ1 1 1
2 3674 1 1 72 LYS HZ2 H 5.398 7.831 -6.035 1.00 . A A . 72 LYS HZ2 1 1
2 3675 1 1 72 LYS HZ3 H 3.960 6.944 -5.953 1.00 . A A . 72 LYS HZ3 1 1
2 3676 1 1 72 LYS N N 0.459 8.585 -9.522 1.00 . A A . 72 LYS N 1 1
2 3677 1 1 72 LYS NZ N 4.546 7.549 -6.562 1.00 . A A . 72 LYS NZ 1 1
2 3678 1 1 72 LYS O O -1.466 7.031 -10.646 1.00 . A A . 72 LYS O 1 1
2 3679 1 1 73 LYS C C -0.537 3.467 -12.688 1.00 . A A . 73 LYS C 1 1
2 3680 1 1 73 LYS CA C -1.001 4.879 -12.338 1.00 . A A . 73 LYS CA 1 1
2 3681 1 1 73 LYS CB C -1.294 5.658 -13.624 1.00 . A A . 73 LYS CB 1 1
2 3682 1 1 73 LYS CD C -2.591 5.804 -15.776 1.00 . A A . 73 LYS CD 1 1
2 3683 1 1 73 LYS CE C -1.876 5.230 -16.989 1.00 . A A . 73 LYS CE 1 1
2 3684 1 1 73 LYS CG C -2.317 4.981 -14.527 1.00 . A A . 73 LYS CG 1 1
2 3685 1 1 73 LYS H H 0.938 5.286 -11.584 1.00 . A A . 73 LYS H 1 1
2 3686 1 1 73 LYS HA H -1.909 4.815 -11.752 1.00 . A A . 73 LYS HA 1 1
2 3687 1 1 73 LYS HB2 H -1.668 6.636 -13.363 1.00 . A A . 73 LYS HB2 1 1
2 3688 1 1 73 LYS HB3 H -0.376 5.770 -14.180 1.00 . A A . 73 LYS HB3 1 1
2 3689 1 1 73 LYS HD2 H -3.654 5.808 -15.966 1.00 . A A . 73 LYS HD2 1 1
2 3690 1 1 73 LYS HD3 H -2.249 6.816 -15.612 1.00 . A A . 73 LYS HD3 1 1
2 3691 1 1 73 LYS HE2 H -0.924 4.832 -16.675 1.00 . A A . 73 LYS HE2 1 1
2 3692 1 1 73 LYS HE3 H -2.480 4.435 -17.403 1.00 . A A . 73 LYS HE3 1 1
2 3693 1 1 73 LYS HG2 H -1.938 4.015 -14.822 1.00 . A A . 73 LYS HG2 1 1
2 3694 1 1 73 LYS HG3 H -3.239 4.857 -13.978 1.00 . A A . 73 LYS HG3 1 1
2 3695 1 1 73 LYS HZ1 H -1.514 5.805 -18.964 1.00 . A A . 73 LYS HZ1 1 1
2 3696 1 1 73 LYS HZ2 H -0.799 6.818 -17.813 1.00 . A A . 73 LYS HZ2 1 1
2 3697 1 1 73 LYS HZ3 H -2.465 6.902 -18.093 1.00 . A A . 73 LYS HZ3 1 1
2 3698 1 1 73 LYS N N 0.004 5.578 -11.539 1.00 . A A . 73 LYS N 1 1
2 3699 1 1 73 LYS NZ N -1.648 6.262 -18.038 1.00 . A A . 73 LYS NZ 1 1
2 3700 1 1 73 LYS O O 0.110 3.255 -13.713 1.00 . A A . 73 LYS O 1 1
2 3701 1 1 74 LEU C C -1.025 0.638 -13.420 1.00 . A A . 74 LEU C 1 1
2 3702 1 1 74 LEU CA C -0.501 1.113 -12.068 1.00 . A A . 74 LEU CA 1 1
2 3703 1 1 74 LEU CB C -1.046 0.219 -10.951 1.00 . A A . 74 LEU CB 1 1
2 3704 1 1 74 LEU CD1 C -0.362 -2.081 -10.225 1.00 . A A . 74 LEU CD1 1 1
2 3705 1 1 74 LEU CD2 C -2.541 -1.742 -11.406 1.00 . A A . 74 LEU CD2 1 1
2 3706 1 1 74 LEU CG C -1.098 -1.275 -11.282 1.00 . A A . 74 LEU CG 1 1
2 3707 1 1 74 LEU H H -1.400 2.730 -11.037 1.00 . A A . 74 LEU H 1 1
2 3708 1 1 74 LEU HA H 0.579 1.056 -12.069 1.00 . A A . 74 LEU HA 1 1
2 3709 1 1 74 LEU HB2 H -0.426 0.353 -10.077 1.00 . A A . 74 LEU HB2 1 1
2 3710 1 1 74 LEU HB3 H -2.047 0.546 -10.715 1.00 . A A . 74 LEU HB3 1 1
2 3711 1 1 74 LEU HD11 H 0.200 -2.871 -10.701 1.00 . A A . 74 LEU HD11 1 1
2 3712 1 1 74 LEU HD12 H -1.077 -2.511 -9.538 1.00 . A A . 74 LEU HD12 1 1
2 3713 1 1 74 LEU HD13 H 0.313 -1.434 -9.684 1.00 . A A . 74 LEU HD13 1 1
2 3714 1 1 74 LEU HD21 H -3.148 -0.936 -11.793 1.00 . A A . 74 LEU HD21 1 1
2 3715 1 1 74 LEU HD22 H -2.910 -2.035 -10.434 1.00 . A A . 74 LEU HD22 1 1
2 3716 1 1 74 LEU HD23 H -2.589 -2.585 -12.079 1.00 . A A . 74 LEU HD23 1 1
2 3717 1 1 74 LEU HG H -0.609 -1.443 -12.230 1.00 . A A . 74 LEU HG 1 1
2 3718 1 1 74 LEU N N -0.878 2.503 -11.834 1.00 . A A . 74 LEU N 1 1
2 3719 1 1 74 LEU O O -2.227 0.683 -13.679 1.00 . A A . 74 LEU O 1 1
2 3720 1 1 75 THR C C 0.062 -1.684 -15.872 1.00 . A A . 75 THR C 1 1
2 3721 1 1 75 THR CA C -0.499 -0.292 -15.604 1.00 . A A . 75 THR CA 1 1
2 3722 1 1 75 THR CB C -0.013 0.668 -16.705 1.00 . A A . 75 THR CB 1 1
2 3723 1 1 75 THR CG2 C -1.046 0.784 -17.817 1.00 . A A . 75 THR CG2 1 1
2 3724 1 1 75 THR H H 0.826 0.175 -14.020 1.00 . A A . 75 THR H 1 1
2 3725 1 1 75 THR HA H -1.578 -0.336 -15.645 1.00 . A A . 75 THR HA 1 1
2 3726 1 1 75 THR HB H 0.904 0.278 -17.124 1.00 . A A . 75 THR HB 1 1
2 3727 1 1 75 THR HG1 H -0.481 2.557 -16.371 1.00 . A A . 75 THR HG1 1 1
2 3728 1 1 75 THR HG21 H -1.733 1.583 -17.586 1.00 . A A . 75 THR HG21 1 1
2 3729 1 1 75 THR HG22 H -1.588 -0.146 -17.904 1.00 . A A . 75 THR HG22 1 1
2 3730 1 1 75 THR HG23 H -0.546 0.997 -18.751 1.00 . A A . 75 THR HG23 1 1
2 3731 1 1 75 THR N N -0.119 0.186 -14.280 1.00 . A A . 75 THR N 1 1
2 3732 1 1 75 THR O O 0.701 -2.285 -15.008 1.00 . A A . 75 THR O 1 1
2 3733 1 1 75 THR OG1 O 0.242 1.964 -16.149 1.00 . A A . 75 THR OG1 1 1
2 3734 1 1 76 GLN C C 1.819 -3.543 -17.505 1.00 . A A . 76 GLN C 1 1
2 3735 1 1 76 GLN CA C 0.296 -3.513 -17.465 1.00 . A A . 76 GLN CA 1 1
2 3736 1 1 76 GLN CB C -0.272 -3.905 -18.831 1.00 . A A . 76 GLN CB 1 1
2 3737 1 1 76 GLN CD C -0.999 -3.125 -21.122 1.00 . A A . 76 GLN CD 1 1
2 3738 1 1 76 GLN CG C -0.270 -2.769 -19.841 1.00 . A A . 76 GLN CG 1 1
2 3739 1 1 76 GLN H H -0.697 -1.664 -17.720 1.00 . A A . 76 GLN H 1 1
2 3740 1 1 76 GLN HA H -0.048 -4.220 -16.725 1.00 . A A . 76 GLN HA 1 1
2 3741 1 1 76 GLN HB2 H 0.316 -4.716 -19.233 1.00 . A A . 76 GLN HB2 1 1
2 3742 1 1 76 GLN HB3 H -1.291 -4.240 -18.701 1.00 . A A . 76 GLN HB3 1 1
2 3743 1 1 76 GLN HE21 H 0.448 -2.294 -22.204 1.00 . A A . 76 GLN HE21 1 1
2 3744 1 1 76 GLN HE22 H -0.860 -2.979 -23.100 1.00 . A A . 76 GLN HE22 1 1
2 3745 1 1 76 GLN HG2 H -0.753 -1.910 -19.399 1.00 . A A . 76 GLN HG2 1 1
2 3746 1 1 76 GLN HG3 H 0.753 -2.521 -20.083 1.00 . A A . 76 GLN HG3 1 1
2 3747 1 1 76 GLN N N -0.183 -2.192 -17.077 1.00 . A A . 76 GLN N 1 1
2 3748 1 1 76 GLN NE2 N -0.411 -2.763 -22.257 1.00 . A A . 76 GLN NE2 1 1
2 3749 1 1 76 GLN O O 2.441 -4.505 -17.053 1.00 . A A . 76 GLN O 1 1
2 3750 1 1 76 GLN OE1 O -2.076 -3.719 -21.092 1.00 . A A . 76 GLN OE1 1 1
2 3751 1 1 77 LYS C C 4.505 -2.456 -16.757 1.00 . A A . 77 LYS C 1 1
2 3752 1 1 77 LYS CA C 3.865 -2.388 -18.141 1.00 . A A . 77 LYS CA 1 1
2 3753 1 1 77 LYS CB C 4.268 -1.090 -18.841 1.00 . A A . 77 LYS CB 1 1
2 3754 1 1 77 LYS CD C 6.131 -0.023 -20.148 1.00 . A A . 77 LYS CD 1 1
2 3755 1 1 77 LYS CE C 7.450 -0.063 -19.393 1.00 . A A . 77 LYS CE 1 1
2 3756 1 1 77 LYS CG C 5.322 -1.288 -19.919 1.00 . A A . 77 LYS CG 1 1
2 3757 1 1 77 LYS H H 1.862 -1.749 -18.386 1.00 . A A . 77 LYS H 1 1
2 3758 1 1 77 LYS HA H 4.215 -3.226 -18.726 1.00 . A A . 77 LYS HA 1 1
2 3759 1 1 77 LYS HB2 H 3.392 -0.655 -19.301 1.00 . A A . 77 LYS HB2 1 1
2 3760 1 1 77 LYS HB3 H 4.658 -0.402 -18.107 1.00 . A A . 77 LYS HB3 1 1
2 3761 1 1 77 LYS HD2 H 6.336 0.077 -21.203 1.00 . A A . 77 LYS HD2 1 1
2 3762 1 1 77 LYS HD3 H 5.558 0.828 -19.808 1.00 . A A . 77 LYS HD3 1 1
2 3763 1 1 77 LYS HE2 H 7.926 0.903 -19.472 1.00 . A A . 77 LYS HE2 1 1
2 3764 1 1 77 LYS HE3 H 7.249 -0.280 -18.354 1.00 . A A . 77 LYS HE3 1 1
2 3765 1 1 77 LYS HG2 H 5.990 -2.080 -19.613 1.00 . A A . 77 LYS HG2 1 1
2 3766 1 1 77 LYS HG3 H 4.833 -1.564 -20.841 1.00 . A A . 77 LYS HG3 1 1
2 3767 1 1 77 LYS HZ1 H 9.315 -0.693 -20.092 1.00 . A A . 77 LYS HZ1 1 1
2 3768 1 1 77 LYS HZ2 H 8.007 -1.464 -20.838 1.00 . A A . 77 LYS HZ2 1 1
2 3769 1 1 77 LYS HZ3 H 8.454 -1.891 -19.263 1.00 . A A . 77 LYS HZ3 1 1
2 3770 1 1 77 LYS N N 2.413 -2.485 -18.045 1.00 . A A . 77 LYS N 1 1
2 3771 1 1 77 LYS NZ N 8.370 -1.100 -19.935 1.00 . A A . 77 LYS NZ 1 1
2 3772 1 1 77 LYS O O 5.468 -3.193 -16.543 1.00 . A A . 77 LYS O 1 1
2 3773 1 1 78 LEU C C 4.267 -3.011 -13.780 1.00 . A A . 78 LEU C 1 1
2 3774 1 1 78 LEU CA C 4.472 -1.660 -14.454 1.00 . A A . 78 LEU CA 1 1
2 3775 1 1 78 LEU CB C 3.780 -0.563 -13.644 1.00 . A A . 78 LEU CB 1 1
2 3776 1 1 78 LEU CD1 C 3.339 1.890 -13.369 1.00 . A A . 78 LEU CD1 1 1
2 3777 1 1 78 LEU CD2 C 5.669 1.009 -13.146 1.00 . A A . 78 LEU CD2 1 1
2 3778 1 1 78 LEU CG C 4.333 0.848 -13.857 1.00 . A A . 78 LEU CG 1 1
2 3779 1 1 78 LEU H H 3.191 -1.122 -16.051 1.00 . A A . 78 LEU H 1 1
2 3780 1 1 78 LEU HA H 5.531 -1.450 -14.500 1.00 . A A . 78 LEU HA 1 1
2 3781 1 1 78 LEU HB2 H 2.732 -0.559 -13.905 1.00 . A A . 78 LEU HB2 1 1
2 3782 1 1 78 LEU HB3 H 3.872 -0.806 -12.597 1.00 . A A . 78 LEU HB3 1 1
2 3783 1 1 78 LEU HD11 H 3.874 2.728 -12.948 1.00 . A A . 78 LEU HD11 1 1
2 3784 1 1 78 LEU HD12 H 2.703 1.453 -12.613 1.00 . A A . 78 LEU HD12 1 1
2 3785 1 1 78 LEU HD13 H 2.734 2.227 -14.197 1.00 . A A . 78 LEU HD13 1 1
2 3786 1 1 78 LEU HD21 H 5.514 1.494 -12.194 1.00 . A A . 78 LEU HD21 1 1
2 3787 1 1 78 LEU HD22 H 6.330 1.611 -13.753 1.00 . A A . 78 LEU HD22 1 1
2 3788 1 1 78 LEU HD23 H 6.112 0.037 -12.987 1.00 . A A . 78 LEU HD23 1 1
2 3789 1 1 78 LEU HG H 4.494 1.009 -14.913 1.00 . A A . 78 LEU HG 1 1
2 3790 1 1 78 LEU N N 3.959 -1.685 -15.820 1.00 . A A . 78 LEU N 1 1
2 3791 1 1 78 LEU O O 5.121 -3.479 -13.027 1.00 . A A . 78 LEU O 1 1
2 3792 1 1 79 CYS C C 3.826 -5.978 -13.904 1.00 . A A . 79 CYS C 1 1
2 3793 1 1 79 CYS CA C 2.800 -4.934 -13.484 1.00 . A A . 79 CYS CA 1 1
2 3794 1 1 79 CYS CB C 1.401 -5.371 -13.925 1.00 . A A . 79 CYS CB 1 1
2 3795 1 1 79 CYS H H 2.486 -3.208 -14.667 1.00 . A A . 79 CYS H 1 1
2 3796 1 1 79 CYS HA H 2.817 -4.838 -12.408 1.00 . A A . 79 CYS HA 1 1
2 3797 1 1 79 CYS HB2 H 0.675 -4.677 -13.527 1.00 . A A . 79 CYS HB2 1 1
2 3798 1 1 79 CYS HB3 H 1.352 -5.355 -15.004 1.00 . A A . 79 CYS HB3 1 1
2 3799 1 1 79 CYS HG H 0.914 -7.030 -12.050 1.00 . A A . 79 CYS HG 1 1
2 3800 1 1 79 CYS N N 3.125 -3.633 -14.058 1.00 . A A . 79 CYS N 1 1
2 3801 1 1 79 CYS O O 4.305 -6.760 -13.084 1.00 . A A . 79 CYS O 1 1
2 3802 1 1 79 CYS SG S 0.936 -7.029 -13.374 1.00 . A A . 79 CYS SG 1 1
2 3803 1 1 80 ASP C C 6.503 -6.711 -15.077 1.00 . A A . 80 ASP C 1 1
2 3804 1 1 80 ASP CA C 5.139 -6.921 -15.725 1.00 . A A . 80 ASP CA 1 1
2 3805 1 1 80 ASP CB C 5.252 -6.765 -17.243 1.00 . A A . 80 ASP CB 1 1
2 3806 1 1 80 ASP CG C 4.831 -8.017 -17.989 1.00 . A A . 80 ASP CG 1 1
2 3807 1 1 80 ASP H H 3.748 -5.326 -15.793 1.00 . A A . 80 ASP H 1 1
2 3808 1 1 80 ASP HA H 4.794 -7.918 -15.499 1.00 . A A . 80 ASP HA 1 1
2 3809 1 1 80 ASP HB2 H 4.620 -5.949 -17.563 1.00 . A A . 80 ASP HB2 1 1
2 3810 1 1 80 ASP HB3 H 6.277 -6.543 -17.499 1.00 . A A . 80 ASP HB3 1 1
2 3811 1 1 80 ASP N N 4.163 -5.978 -15.190 1.00 . A A . 80 ASP N 1 1
2 3812 1 1 80 ASP O O 7.355 -7.599 -15.100 1.00 . A A . 80 ASP O 1 1
2 3813 1 1 80 ASP OD1 O 4.811 -9.100 -17.367 1.00 . A A . 80 ASP OD1 1 1
2 3814 1 1 80 ASP OD2 O 4.519 -7.913 -19.193 1.00 . A A . 80 ASP OD2 1 1
2 3815 1 1 81 GLU C C 8.015 -5.797 -12.439 1.00 . A A . 81 GLU C 1 1
2 3816 1 1 81 GLU CA C 7.963 -5.202 -13.841 1.00 . A A . 81 GLU CA 1 1
2 3817 1 1 81 GLU CB C 8.146 -3.684 -13.771 1.00 . A A . 81 GLU CB 1 1
2 3818 1 1 81 GLU CD C 8.230 -1.512 -15.061 1.00 . A A . 81 GLU CD 1 1
2 3819 1 1 81 GLU CG C 8.291 -3.026 -15.134 1.00 . A A . 81 GLU CG 1 1
2 3820 1 1 81 GLU H H 5.983 -4.863 -14.512 1.00 . A A . 81 GLU H 1 1
2 3821 1 1 81 GLU HA H 8.763 -5.625 -14.430 1.00 . A A . 81 GLU HA 1 1
2 3822 1 1 81 GLU HB2 H 7.291 -3.252 -13.274 1.00 . A A . 81 GLU HB2 1 1
2 3823 1 1 81 GLU HB3 H 9.033 -3.467 -13.195 1.00 . A A . 81 GLU HB3 1 1
2 3824 1 1 81 GLU HG2 H 9.241 -3.312 -15.558 1.00 . A A . 81 GLU HG2 1 1
2 3825 1 1 81 GLU HG3 H 7.493 -3.374 -15.773 1.00 . A A . 81 GLU HG3 1 1
2 3826 1 1 81 GLU N N 6.703 -5.529 -14.498 1.00 . A A . 81 GLU N 1 1
2 3827 1 1 81 GLU O O 8.911 -6.579 -12.121 1.00 . A A . 81 GLU O 1 1
2 3828 1 1 81 GLU OE1 O 8.732 -0.944 -14.068 1.00 . A A . 81 GLU OE1 1 1
2 3829 1 1 81 GLU OE2 O 7.680 -0.895 -15.997 1.00 . A A . 81 GLU OE2 1 1
2 3830 1 1 82 SER C C 6.699 -7.427 -10.223 1.00 . A A . 82 SER C 1 1
2 3831 1 1 82 SER CA C 6.992 -5.931 -10.236 1.00 . A A . 82 SER CA 1 1
2 3832 1 1 82 SER CB C 5.924 -5.184 -9.437 1.00 . A A . 82 SER CB 1 1
2 3833 1 1 82 SER H H 6.360 -4.801 -11.909 1.00 . A A . 82 SER H 1 1
2 3834 1 1 82 SER HA H 7.954 -5.762 -9.779 1.00 . A A . 82 SER HA 1 1
2 3835 1 1 82 SER HB2 H 5.142 -4.858 -10.105 1.00 . A A . 82 SER HB2 1 1
2 3836 1 1 82 SER HB3 H 5.509 -5.846 -8.691 1.00 . A A . 82 SER HB3 1 1
2 3837 1 1 82 SER HG H 6.191 -4.038 -7.872 1.00 . A A . 82 SER HG 1 1
2 3838 1 1 82 SER N N 7.048 -5.427 -11.602 1.00 . A A . 82 SER N 1 1
2 3839 1 1 82 SER O O 5.976 -7.937 -11.078 1.00 . A A . 82 SER O 1 1
2 3840 1 1 82 SER OG O 6.473 -4.051 -8.790 1.00 . A A . 82 SER OG 1 1
2 3841 1 1 83 ASP C C 5.980 -9.878 -8.101 1.00 . A A . 83 ASP C 1 1
2 3842 1 1 83 ASP CA C 7.072 -9.562 -9.118 1.00 . A A . 83 ASP CA 1 1
2 3843 1 1 83 ASP CB C 8.379 -10.241 -8.706 1.00 . A A . 83 ASP CB 1 1
2 3844 1 1 83 ASP CG C 8.999 -11.039 -9.836 1.00 . A A . 83 ASP CG 1 1
2 3845 1 1 83 ASP H H 7.834 -7.661 -8.594 1.00 . A A . 83 ASP H 1 1
2 3846 1 1 83 ASP HA H 6.769 -9.942 -10.083 1.00 . A A . 83 ASP HA 1 1
2 3847 1 1 83 ASP HB2 H 9.087 -9.487 -8.394 1.00 . A A . 83 ASP HB2 1 1
2 3848 1 1 83 ASP HB3 H 8.186 -10.911 -7.880 1.00 . A A . 83 ASP HB3 1 1
2 3849 1 1 83 ASP N N 7.267 -8.125 -9.245 1.00 . A A . 83 ASP N 1 1
2 3850 1 1 83 ASP O O 5.390 -10.959 -8.127 1.00 . A A . 83 ASP O 1 1
2 3851 1 1 83 ASP OD1 O 9.690 -10.433 -10.682 1.00 . A A . 83 ASP OD1 1 1
2 3852 1 1 83 ASP OD2 O 8.791 -12.269 -9.876 1.00 . A A . 83 ASP OD2 1 1
2 3853 1 1 84 PHE C C 3.703 -7.960 -6.159 1.00 . A A . 84 PHE C 1 1
2 3854 1 1 84 PHE CA C 4.692 -9.122 -6.180 1.00 . A A . 84 PHE CA 1 1
2 3855 1 1 84 PHE CB C 5.344 -9.270 -4.805 1.00 . A A . 84 PHE CB 1 1
2 3856 1 1 84 PHE CD1 C 5.295 -11.676 -4.089 1.00 . A A . 84 PHE CD1 1 1
2 3857 1 1 84 PHE CD2 C 7.347 -10.778 -4.908 1.00 . A A . 84 PHE CD2 1 1
2 3858 1 1 84 PHE CE1 C 5.904 -12.901 -3.895 1.00 . A A . 84 PHE CE1 1 1
2 3859 1 1 84 PHE CE2 C 7.961 -12.001 -4.716 1.00 . A A . 84 PHE CE2 1 1
2 3860 1 1 84 PHE CG C 6.009 -10.602 -4.597 1.00 . A A . 84 PHE CG 1 1
2 3861 1 1 84 PHE CZ C 7.240 -13.063 -4.209 1.00 . A A . 84 PHE CZ 1 1
2 3862 1 1 84 PHE H H 6.218 -8.090 -7.231 1.00 . A A . 84 PHE H 1 1
2 3863 1 1 84 PHE HA H 4.157 -10.030 -6.412 1.00 . A A . 84 PHE HA 1 1
2 3864 1 1 84 PHE HB2 H 6.094 -8.503 -4.684 1.00 . A A . 84 PHE HB2 1 1
2 3865 1 1 84 PHE HB3 H 4.589 -9.152 -4.042 1.00 . A A . 84 PHE HB3 1 1
2 3866 1 1 84 PHE HD1 H 4.251 -11.549 -3.844 1.00 . A A . 84 PHE HD1 1 1
2 3867 1 1 84 PHE HD2 H 7.913 -9.947 -5.303 1.00 . A A . 84 PHE HD2 1 1
2 3868 1 1 84 PHE HE1 H 5.337 -13.730 -3.500 1.00 . A A . 84 PHE HE1 1 1
2 3869 1 1 84 PHE HE2 H 9.006 -12.126 -4.963 1.00 . A A . 84 PHE HE2 1 1
2 3870 1 1 84 PHE HZ H 7.718 -14.020 -4.058 1.00 . A A . 84 PHE HZ 1 1
2 3871 1 1 84 PHE N N 5.714 -8.932 -7.205 1.00 . A A . 84 PHE N 1 1
2 3872 1 1 84 PHE O O 4.092 -6.803 -6.008 1.00 . A A . 84 PHE O 1 1
2 3873 1 1 85 LEU C C 0.579 -7.336 -4.988 1.00 . A A . 85 LEU C 1 1
2 3874 1 1 85 LEU CA C 1.369 -7.267 -6.290 1.00 . A A . 85 LEU CA 1 1
2 3875 1 1 85 LEU CB C 0.431 -7.455 -7.485 1.00 . A A . 85 LEU CB 1 1
2 3876 1 1 85 LEU CD1 C 0.174 -8.426 -9.785 1.00 . A A . 85 LEU CD1 1 1
2 3877 1 1 85 LEU CD2 C 1.681 -6.464 -9.421 1.00 . A A . 85 LEU CD2 1 1
2 3878 1 1 85 LEU CG C 1.130 -7.746 -8.816 1.00 . A A . 85 LEU CG 1 1
2 3879 1 1 85 LEU H H 2.172 -9.223 -6.412 1.00 . A A . 85 LEU H 1 1
2 3880 1 1 85 LEU HA H 1.841 -6.298 -6.361 1.00 . A A . 85 LEU HA 1 1
2 3881 1 1 85 LEU HB2 H -0.237 -8.275 -7.266 1.00 . A A . 85 LEU HB2 1 1
2 3882 1 1 85 LEU HB3 H -0.155 -6.556 -7.602 1.00 . A A . 85 LEU HB3 1 1
2 3883 1 1 85 LEU HD11 H -0.675 -8.812 -9.241 1.00 . A A . 85 LEU HD11 1 1
2 3884 1 1 85 LEU HD12 H 0.683 -9.238 -10.283 1.00 . A A . 85 LEU HD12 1 1
2 3885 1 1 85 LEU HD13 H -0.164 -7.709 -10.518 1.00 . A A . 85 LEU HD13 1 1
2 3886 1 1 85 LEU HD21 H 2.760 -6.502 -9.422 1.00 . A A . 85 LEU HD21 1 1
2 3887 1 1 85 LEU HD22 H 1.351 -5.618 -8.835 1.00 . A A . 85 LEU HD22 1 1
2 3888 1 1 85 LEU HD23 H 1.323 -6.360 -10.435 1.00 . A A . 85 LEU HD23 1 1
2 3889 1 1 85 LEU HG H 1.958 -8.417 -8.640 1.00 . A A . 85 LEU HG 1 1
2 3890 1 1 85 LEU N N 2.419 -8.280 -6.303 1.00 . A A . 85 LEU N 1 1
2 3891 1 1 85 LEU O O 0.257 -8.421 -4.504 1.00 . A A . 85 LEU O 1 1
2 3892 1 1 86 ILE C C -1.553 -5.059 -3.191 1.00 . A A . 86 ILE C 1 1
2 3893 1 1 86 ILE CA C -0.460 -6.116 -3.162 1.00 . A A . 86 ILE CA 1 1
2 3894 1 1 86 ILE CB C 0.481 -5.843 -1.970 1.00 . A A . 86 ILE CB 1 1
2 3895 1 1 86 ILE CD1 C 2.675 -6.646 -0.952 1.00 . A A . 86 ILE CD1 1 1
2 3896 1 1 86 ILE CG1 C 1.479 -6.993 -1.811 1.00 . A A . 86 ILE CG1 1 1
2 3897 1 1 86 ILE CG2 C -0.318 -5.647 -0.688 1.00 . A A . 86 ILE CG2 1 1
2 3898 1 1 86 ILE H H 0.570 -5.340 -4.842 1.00 . A A . 86 ILE H 1 1
2 3899 1 1 86 ILE HA H -0.925 -7.077 -3.007 1.00 . A A . 86 ILE HA 1 1
2 3900 1 1 86 ILE HB H 1.023 -4.931 -2.168 1.00 . A A . 86 ILE HB 1 1
2 3901 1 1 86 ILE HD11 H 3.578 -6.741 -1.536 1.00 . A A . 86 ILE HD11 1 1
2 3902 1 1 86 ILE HD12 H 2.720 -7.319 -0.109 1.00 . A A . 86 ILE HD12 1 1
2 3903 1 1 86 ILE HD13 H 2.581 -5.630 -0.596 1.00 . A A . 86 ILE HD13 1 1
2 3904 1 1 86 ILE HG12 H 0.979 -7.834 -1.357 1.00 . A A . 86 ILE HG12 1 1
2 3905 1 1 86 ILE HG13 H 1.843 -7.280 -2.786 1.00 . A A . 86 ILE HG13 1 1
2 3906 1 1 86 ILE HG21 H -1.192 -5.048 -0.896 1.00 . A A . 86 ILE HG21 1 1
2 3907 1 1 86 ILE HG22 H 0.295 -5.146 0.046 1.00 . A A . 86 ILE HG22 1 1
2 3908 1 1 86 ILE HG23 H -0.626 -6.609 -0.303 1.00 . A A . 86 ILE HG23 1 1
2 3909 1 1 86 ILE N N 0.280 -6.173 -4.416 1.00 . A A . 86 ILE N 1 1
2 3910 1 1 86 ILE O O -1.281 -3.864 -3.304 1.00 . A A . 86 ILE O 1 1
2 3911 1 1 87 THR C C -4.486 -4.520 -1.630 1.00 . A A . 87 THR C 1 1
2 3912 1 1 87 THR CA C -3.943 -4.632 -3.047 1.00 . A A . 87 THR CA 1 1
2 3913 1 1 87 THR CB C -5.063 -5.127 -3.981 1.00 . A A . 87 THR CB 1 1
2 3914 1 1 87 THR CG2 C -4.695 -4.891 -5.438 1.00 . A A . 87 THR CG2 1 1
2 3915 1 1 87 THR H H -2.933 -6.483 -2.961 1.00 . A A . 87 THR H 1 1
2 3916 1 1 87 THR HA H -3.622 -3.656 -3.381 1.00 . A A . 87 THR HA 1 1
2 3917 1 1 87 THR HB H -5.965 -4.576 -3.760 1.00 . A A . 87 THR HB 1 1
2 3918 1 1 87 THR HG1 H -6.241 -6.703 -3.849 1.00 . A A . 87 THR HG1 1 1
2 3919 1 1 87 THR HG21 H -3.662 -5.163 -5.598 1.00 . A A . 87 THR HG21 1 1
2 3920 1 1 87 THR HG22 H -4.835 -3.849 -5.681 1.00 . A A . 87 THR HG22 1 1
2 3921 1 1 87 THR HG23 H -5.327 -5.497 -6.071 1.00 . A A . 87 THR HG23 1 1
2 3922 1 1 87 THR N N -2.792 -5.518 -3.065 1.00 . A A . 87 THR N 1 1
2 3923 1 1 87 THR O O -4.312 -5.427 -0.818 1.00 . A A . 87 THR O 1 1
2 3924 1 1 87 THR OG1 O -5.303 -6.522 -3.762 1.00 . A A . 87 THR OG1 1 1
2 3925 1 1 88 MET C C -7.191 -2.964 -0.053 1.00 . A A . 88 MET C 1 1
2 3926 1 1 88 MET CA C -5.683 -3.189 0.000 1.00 . A A . 88 MET CA 1 1
2 3927 1 1 88 MET CB C -5.001 -1.993 0.665 1.00 . A A . 88 MET CB 1 1
2 3928 1 1 88 MET CE C -1.970 -2.674 1.399 1.00 . A A . 88 MET CE 1 1
2 3929 1 1 88 MET CG C -4.614 -2.239 2.114 1.00 . A A . 88 MET CG 1 1
2 3930 1 1 88 MET H H -5.231 -2.715 -2.013 1.00 . A A . 88 MET H 1 1
2 3931 1 1 88 MET HA H -5.484 -4.080 0.583 1.00 . A A . 88 MET HA 1 1
2 3932 1 1 88 MET HB2 H -4.104 -1.753 0.113 1.00 . A A . 88 MET HB2 1 1
2 3933 1 1 88 MET HB3 H -5.671 -1.147 0.633 1.00 . A A . 88 MET HB3 1 1
2 3934 1 1 88 MET HE1 H -2.402 -3.663 1.342 1.00 . A A . 88 MET HE1 1 1
2 3935 1 1 88 MET HE2 H -0.961 -2.744 1.777 1.00 . A A . 88 MET HE2 1 1
2 3936 1 1 88 MET HE3 H -1.955 -2.231 0.414 1.00 . A A . 88 MET HE3 1 1
2 3937 1 1 88 MET HG2 H -5.317 -1.724 2.752 1.00 . A A . 88 MET HG2 1 1
2 3938 1 1 88 MET HG3 H -4.662 -3.300 2.309 1.00 . A A . 88 MET HG3 1 1
2 3939 1 1 88 MET N N -5.132 -3.407 -1.331 1.00 . A A . 88 MET N 1 1
2 3940 1 1 88 MET O O -7.904 -3.250 0.910 1.00 . A A . 88 MET O 1 1
2 3941 1 1 88 MET SD S -2.951 -1.655 2.498 1.00 . A A . 88 MET SD 1 1
2 3942 1 1 89 ASP C C -9.826 -3.481 -1.720 1.00 . A A . 89 ASP C 1 1
2 3943 1 1 89 ASP CA C -9.098 -2.195 -1.350 1.00 . A A . 89 ASP CA 1 1
2 3944 1 1 89 ASP CB C -9.323 -1.133 -2.428 1.00 . A A . 89 ASP CB 1 1
2 3945 1 1 89 ASP CG C -8.111 -0.244 -2.627 1.00 . A A . 89 ASP CG 1 1
2 3946 1 1 89 ASP H H -7.058 -2.245 -1.915 1.00 . A A . 89 ASP H 1 1
2 3947 1 1 89 ASP HA H -9.486 -1.829 -0.410 1.00 . A A . 89 ASP HA 1 1
2 3948 1 1 89 ASP HB2 H -9.547 -1.621 -3.366 1.00 . A A . 89 ASP HB2 1 1
2 3949 1 1 89 ASP HB3 H -10.159 -0.512 -2.142 1.00 . A A . 89 ASP HB3 1 1
2 3950 1 1 89 ASP N N -7.673 -2.452 -1.181 1.00 . A A . 89 ASP N 1 1
2 3951 1 1 89 ASP O O -9.361 -4.246 -2.566 1.00 . A A . 89 ASP O 1 1
2 3952 1 1 89 ASP OD1 O -7.191 -0.652 -3.367 1.00 . A A . 89 ASP OD1 1 1
2 3953 1 1 89 ASP OD2 O -8.081 0.858 -2.041 1.00 . A A . 89 ASP OD2 1 1
2 3954 1 1 90 ASN C C -12.161 -5.017 -2.788 1.00 . A A . 90 ASN C 1 1
2 3955 1 1 90 ASN CA C -11.741 -4.926 -1.324 1.00 . A A . 90 ASN CA 1 1
2 3956 1 1 90 ASN CB C -12.979 -4.954 -0.426 1.00 . A A . 90 ASN CB 1 1
2 3957 1 1 90 ASN CG C -12.635 -5.244 1.022 1.00 . A A . 90 ASN CG 1 1
2 3958 1 1 90 ASN H H -11.274 -3.079 -0.402 1.00 . A A . 90 ASN H 1 1
2 3959 1 1 90 ASN HA H -11.119 -5.776 -1.087 1.00 . A A . 90 ASN HA 1 1
2 3960 1 1 90 ASN HB2 H -13.472 -3.994 -0.473 1.00 . A A . 90 ASN HB2 1 1
2 3961 1 1 90 ASN HB3 H -13.654 -5.719 -0.778 1.00 . A A . 90 ASN HB3 1 1
2 3962 1 1 90 ASN HD21 H -11.770 -3.463 1.202 1.00 . A A . 90 ASN HD21 1 1
2 3963 1 1 90 ASN HD22 H -11.754 -4.451 2.619 1.00 . A A . 90 ASN HD22 1 1
2 3964 1 1 90 ASN N N -10.960 -3.722 -1.072 1.00 . A A . 90 ASN N 1 1
2 3965 1 1 90 ASN ND2 N -11.987 -4.290 1.680 1.00 . A A . 90 ASN ND2 1 1
2 3966 1 1 90 ASN O O -11.939 -6.036 -3.445 1.00 . A A . 90 ASN O 1 1
2 3967 1 1 90 ASN OD1 O -12.950 -6.314 1.544 1.00 . A A . 90 ASN OD1 1 1
2 3968 1 1 91 SER C C -12.036 -4.013 -5.640 1.00 . A A . 91 SER C 1 1
2 3969 1 1 91 SER CA C -13.218 -3.910 -4.680 1.00 . A A . 91 SER CA 1 1
2 3970 1 1 91 SER CB C -13.998 -2.622 -4.950 1.00 . A A . 91 SER CB 1 1
2 3971 1 1 91 SER H H -12.916 -3.168 -2.721 1.00 . A A . 91 SER H 1 1
2 3972 1 1 91 SER HA H -13.871 -4.755 -4.840 1.00 . A A . 91 SER HA 1 1
2 3973 1 1 91 SER HB2 H -13.422 -1.776 -4.604 1.00 . A A . 91 SER HB2 1 1
2 3974 1 1 91 SER HB3 H -14.173 -2.526 -6.012 1.00 . A A . 91 SER HB3 1 1
2 3975 1 1 91 SER HG H -15.634 -3.505 -4.336 1.00 . A A . 91 SER HG 1 1
2 3976 1 1 91 SER N N -12.767 -3.948 -3.294 1.00 . A A . 91 SER N 1 1
2 3977 1 1 91 SER O O -12.140 -4.618 -6.707 1.00 . A A . 91 SER O 1 1
2 3978 1 1 91 SER OG O -15.245 -2.629 -4.279 1.00 . A A . 91 SER OG 1 1
2 3979 1 1 92 ASN C C -9.232 -4.864 -6.316 1.00 . A A . 92 ASN C 1 1
2 3980 1 1 92 ASN CA C -9.708 -3.435 -6.073 1.00 . A A . 92 ASN CA 1 1
2 3981 1 1 92 ASN CB C -8.599 -2.627 -5.402 1.00 . A A . 92 ASN CB 1 1
2 3982 1 1 92 ASN CG C -7.599 -2.078 -6.399 1.00 . A A . 92 ASN CG 1 1
2 3983 1 1 92 ASN H H -10.896 -2.948 -4.390 1.00 . A A . 92 ASN H 1 1
2 3984 1 1 92 ASN HA H -9.946 -2.981 -7.022 1.00 . A A . 92 ASN HA 1 1
2 3985 1 1 92 ASN HB2 H -9.039 -1.797 -4.869 1.00 . A A . 92 ASN HB2 1 1
2 3986 1 1 92 ASN HB3 H -8.072 -3.261 -4.703 1.00 . A A . 92 ASN HB3 1 1
2 3987 1 1 92 ASN HD21 H -8.658 -0.405 -6.575 1.00 . A A . 92 ASN HD21 1 1
2 3988 1 1 92 ASN HD22 H -7.222 -0.489 -7.532 1.00 . A A . 92 ASN HD22 1 1
2 3989 1 1 92 ASN N N -10.914 -3.416 -5.251 1.00 . A A . 92 ASN N 1 1
2 3990 1 1 92 ASN ND2 N -7.852 -0.869 -6.885 1.00 . A A . 92 ASN ND2 1 1
2 3991 1 1 92 ASN O O -8.653 -5.165 -7.358 1.00 . A A . 92 ASN O 1 1
2 3992 1 1 92 ASN OD1 O -6.610 -2.733 -6.729 1.00 . A A . 92 ASN OD1 1 1
2 3993 1 1 93 PHE C C -9.815 -7.844 -6.579 1.00 . A A . 93 PHE C 1 1
2 3994 1 1 93 PHE CA C -9.066 -7.135 -5.453 1.00 . A A . 93 PHE CA 1 1
2 3995 1 1 93 PHE CB C -9.308 -7.864 -4.129 1.00 . A A . 93 PHE CB 1 1
2 3996 1 1 93 PHE CD1 C -7.708 -9.765 -4.490 1.00 . A A . 93 PHE CD1 1 1
2 3997 1 1 93 PHE CD2 C -9.970 -10.279 -3.937 1.00 . A A . 93 PHE CD2 1 1
2 3998 1 1 93 PHE CE1 C -7.411 -11.114 -4.547 1.00 . A A . 93 PHE CE1 1 1
2 3999 1 1 93 PHE CE2 C -9.680 -11.629 -3.991 1.00 . A A . 93 PHE CE2 1 1
2 4000 1 1 93 PHE CG C -8.989 -9.333 -4.185 1.00 . A A . 93 PHE CG 1 1
2 4001 1 1 93 PHE CZ C -8.399 -12.047 -4.296 1.00 . A A . 93 PHE CZ 1 1
2 4002 1 1 93 PHE H H -9.938 -5.438 -4.535 1.00 . A A . 93 PHE H 1 1
2 4003 1 1 93 PHE HA H -8.009 -7.154 -5.674 1.00 . A A . 93 PHE HA 1 1
2 4004 1 1 93 PHE HB2 H -8.691 -7.419 -3.363 1.00 . A A . 93 PHE HB2 1 1
2 4005 1 1 93 PHE HB3 H -10.348 -7.760 -3.853 1.00 . A A . 93 PHE HB3 1 1
2 4006 1 1 93 PHE HD1 H -6.935 -9.036 -4.686 1.00 . A A . 93 PHE HD1 1 1
2 4007 1 1 93 PHE HD2 H -10.972 -9.954 -3.698 1.00 . A A . 93 PHE HD2 1 1
2 4008 1 1 93 PHE HE1 H -6.410 -11.437 -4.787 1.00 . A A . 93 PHE HE1 1 1
2 4009 1 1 93 PHE HE2 H -10.453 -12.357 -3.795 1.00 . A A . 93 PHE HE2 1 1
2 4010 1 1 93 PHE HZ H -8.170 -13.101 -4.340 1.00 . A A . 93 PHE HZ 1 1
2 4011 1 1 93 PHE N N -9.475 -5.739 -5.345 1.00 . A A . 93 PHE N 1 1
2 4012 1 1 93 PHE O O -9.206 -8.488 -7.434 1.00 . A A . 93 PHE O 1 1
2 4013 1 1 94 LYS C C -11.700 -7.778 -8.966 1.00 . A A . 94 LYS C 1 1
2 4014 1 1 94 LYS CA C -11.974 -8.359 -7.582 1.00 . A A . 94 LYS CA 1 1
2 4015 1 1 94 LYS CB C -13.453 -8.182 -7.227 1.00 . A A . 94 LYS CB 1 1
2 4016 1 1 94 LYS CD C -15.527 -9.477 -6.643 1.00 . A A . 94 LYS CD 1 1
2 4017 1 1 94 LYS CE C -16.623 -8.529 -7.102 1.00 . A A . 94 LYS CE 1 1
2 4018 1 1 94 LYS CG C -14.307 -9.398 -7.548 1.00 . A A . 94 LYS CG 1 1
2 4019 1 1 94 LYS H H -11.564 -7.204 -5.856 1.00 . A A . 94 LYS H 1 1
2 4020 1 1 94 LYS HA H -11.741 -9.413 -7.593 1.00 . A A . 94 LYS HA 1 1
2 4021 1 1 94 LYS HB2 H -13.536 -7.983 -6.169 1.00 . A A . 94 LYS HB2 1 1
2 4022 1 1 94 LYS HB3 H -13.844 -7.339 -7.775 1.00 . A A . 94 LYS HB3 1 1
2 4023 1 1 94 LYS HD2 H -15.908 -10.487 -6.656 1.00 . A A . 94 LYS HD2 1 1
2 4024 1 1 94 LYS HD3 H -15.233 -9.213 -5.637 1.00 . A A . 94 LYS HD3 1 1
2 4025 1 1 94 LYS HE2 H -16.266 -7.970 -7.954 1.00 . A A . 94 LYS HE2 1 1
2 4026 1 1 94 LYS HE3 H -17.487 -9.111 -7.390 1.00 . A A . 94 LYS HE3 1 1
2 4027 1 1 94 LYS HG2 H -14.637 -9.334 -8.575 1.00 . A A . 94 LYS HG2 1 1
2 4028 1 1 94 LYS HG3 H -13.713 -10.291 -7.415 1.00 . A A . 94 LYS HG3 1 1
2 4029 1 1 94 LYS HZ1 H -17.643 -6.839 -6.418 1.00 . A A . 94 LYS HZ1 1 1
2 4030 1 1 94 LYS HZ2 H -16.175 -7.119 -5.627 1.00 . A A . 94 LYS HZ2 1 1
2 4031 1 1 94 LYS HZ3 H -17.522 -8.078 -5.271 1.00 . A A . 94 LYS HZ3 1 1
2 4032 1 1 94 LYS N N -11.138 -7.726 -6.567 1.00 . A A . 94 LYS N 1 1
2 4033 1 1 94 LYS NZ N -17.019 -7.575 -6.029 1.00 . A A . 94 LYS NZ 1 1
2 4034 1 1 94 LYS O O -11.714 -8.498 -9.966 1.00 . A A . 94 LYS O 1 1
2 4035 1 1 95 ASN C C -9.855 -6.239 -10.880 1.00 . A A . 95 ASN C 1 1
2 4036 1 1 95 ASN CA C -11.186 -5.791 -10.281 1.00 . A A . 95 ASN CA 1 1
2 4037 1 1 95 ASN CB C -11.180 -4.276 -10.071 1.00 . A A . 95 ASN CB 1 1
2 4038 1 1 95 ASN CG C -12.391 -3.601 -10.687 1.00 . A A . 95 ASN CG 1 1
2 4039 1 1 95 ASN H H -11.464 -5.953 -8.188 1.00 . A A . 95 ASN H 1 1
2 4040 1 1 95 ASN HA H -11.978 -6.045 -10.969 1.00 . A A . 95 ASN HA 1 1
2 4041 1 1 95 ASN HB2 H -11.174 -4.066 -9.012 1.00 . A A . 95 ASN HB2 1 1
2 4042 1 1 95 ASN HB3 H -10.291 -3.860 -10.521 1.00 . A A . 95 ASN HB3 1 1
2 4043 1 1 95 ASN HD21 H -13.565 -4.363 -9.274 1.00 . A A . 95 ASN HD21 1 1
2 4044 1 1 95 ASN HD22 H -14.353 -3.374 -10.451 1.00 . A A . 95 ASN HD22 1 1
2 4045 1 1 95 ASN N N -11.457 -6.473 -9.018 1.00 . A A . 95 ASN N 1 1
2 4046 1 1 95 ASN ND2 N -13.553 -3.799 -10.076 1.00 . A A . 95 ASN ND2 1 1
2 4047 1 1 95 ASN O O -9.799 -6.683 -12.027 1.00 . A A . 95 ASN O 1 1
2 4048 1 1 95 ASN OD1 O -12.282 -2.908 -11.698 1.00 . A A . 95 ASN OD1 1 1
2 4049 1 1 96 VAL C C -7.381 -7.978 -10.905 1.00 . A A . 96 VAL C 1 1
2 4050 1 1 96 VAL CA C -7.454 -6.494 -10.555 1.00 . A A . 96 VAL CA 1 1
2 4051 1 1 96 VAL CB C -6.382 -6.167 -9.495 1.00 . A A . 96 VAL CB 1 1
2 4052 1 1 96 VAL CG1 C -6.446 -7.149 -8.332 1.00 . A A . 96 VAL CG1 1 1
2 4053 1 1 96 VAL CG2 C -4.996 -6.164 -10.122 1.00 . A A . 96 VAL CG2 1 1
2 4054 1 1 96 VAL H H -8.895 -5.746 -9.198 1.00 . A A . 96 VAL H 1 1
2 4055 1 1 96 VAL HA H -7.233 -5.919 -11.442 1.00 . A A . 96 VAL HA 1 1
2 4056 1 1 96 VAL HB H -6.578 -5.176 -9.109 1.00 . A A . 96 VAL HB 1 1
2 4057 1 1 96 VAL HG11 H -7.168 -6.800 -7.607 1.00 . A A . 96 VAL HG11 1 1
2 4058 1 1 96 VAL HG12 H -5.475 -7.220 -7.867 1.00 . A A . 96 VAL HG12 1 1
2 4059 1 1 96 VAL HG13 H -6.744 -8.120 -8.698 1.00 . A A . 96 VAL HG13 1 1
2 4060 1 1 96 VAL HG21 H -4.527 -7.124 -9.968 1.00 . A A . 96 VAL HG21 1 1
2 4061 1 1 96 VAL HG22 H -4.394 -5.391 -9.664 1.00 . A A . 96 VAL HG22 1 1
2 4062 1 1 96 VAL HG23 H -5.081 -5.971 -11.182 1.00 . A A . 96 VAL HG23 1 1
2 4063 1 1 96 VAL N N -8.786 -6.112 -10.099 1.00 . A A . 96 VAL N 1 1
2 4064 1 1 96 VAL O O -6.553 -8.393 -11.716 1.00 . A A . 96 VAL O 1 1
2 4065 1 1 97 LEU C C -8.591 -10.504 -12.004 1.00 . A A . 97 LEU C 1 1
2 4066 1 1 97 LEU CA C -8.278 -10.212 -10.539 1.00 . A A . 97 LEU CA 1 1
2 4067 1 1 97 LEU CB C -9.314 -10.891 -9.641 1.00 . A A . 97 LEU CB 1 1
2 4068 1 1 97 LEU CD1 C -8.676 -12.670 -7.995 1.00 . A A . 97 LEU CD1 1 1
2 4069 1 1 97 LEU CD2 C -10.364 -13.163 -9.772 1.00 . A A . 97 LEU CD2 1 1
2 4070 1 1 97 LEU CG C -9.100 -12.390 -9.428 1.00 . A A . 97 LEU CG 1 1
2 4071 1 1 97 LEU H H -8.887 -8.387 -9.653 1.00 . A A . 97 LEU H 1 1
2 4072 1 1 97 LEU HA H -7.301 -10.607 -10.307 1.00 . A A . 97 LEU HA 1 1
2 4073 1 1 97 LEU HB2 H -9.298 -10.403 -8.678 1.00 . A A . 97 LEU HB2 1 1
2 4074 1 1 97 LEU HB3 H -10.289 -10.748 -10.082 1.00 . A A . 97 LEU HB3 1 1
2 4075 1 1 97 LEU HD11 H -9.527 -12.561 -7.339 1.00 . A A . 97 LEU HD11 1 1
2 4076 1 1 97 LEU HD12 H -7.906 -11.971 -7.704 1.00 . A A . 97 LEU HD12 1 1
2 4077 1 1 97 LEU HD13 H -8.294 -13.678 -7.923 1.00 . A A . 97 LEU HD13 1 1
2 4078 1 1 97 LEU HD21 H -11.230 -12.580 -9.494 1.00 . A A . 97 LEU HD21 1 1
2 4079 1 1 97 LEU HD22 H -10.373 -14.098 -9.232 1.00 . A A . 97 LEU HD22 1 1
2 4080 1 1 97 LEU HD23 H -10.388 -13.359 -10.833 1.00 . A A . 97 LEU HD23 1 1
2 4081 1 1 97 LEU HG H -8.311 -12.731 -10.081 1.00 . A A . 97 LEU HG 1 1
2 4082 1 1 97 LEU N N -8.251 -8.775 -10.289 1.00 . A A . 97 LEU N 1 1
2 4083 1 1 97 LEU O O -8.009 -11.407 -12.605 1.00 . A A . 97 LEU O 1 1
2 4084 1 1 98 LYS C C -9.281 -8.838 -14.848 1.00 . A A . 98 LYS C 1 1
2 4085 1 1 98 LYS CA C -9.911 -9.910 -13.963 1.00 . A A . 98 LYS CA 1 1
2 4086 1 1 98 LYS CB C -11.436 -9.854 -14.082 1.00 . A A . 98 LYS CB 1 1
2 4087 1 1 98 LYS CD C -13.066 -9.550 -15.972 1.00 . A A . 98 LYS CD 1 1
2 4088 1 1 98 LYS CE C -14.356 -9.653 -15.172 1.00 . A A . 98 LYS CE 1 1
2 4089 1 1 98 LYS CG C -11.972 -10.430 -15.384 1.00 . A A . 98 LYS CG 1 1
2 4090 1 1 98 LYS H H -9.944 -9.034 -12.035 1.00 . A A . 98 LYS H 1 1
2 4091 1 1 98 LYS HA H -9.567 -10.880 -14.288 1.00 . A A . 98 LYS HA 1 1
2 4092 1 1 98 LYS HB2 H -11.869 -10.410 -13.263 1.00 . A A . 98 LYS HB2 1 1
2 4093 1 1 98 LYS HB3 H -11.752 -8.824 -14.012 1.00 . A A . 98 LYS HB3 1 1
2 4094 1 1 98 LYS HD2 H -12.731 -8.524 -15.963 1.00 . A A . 98 LYS HD2 1 1
2 4095 1 1 98 LYS HD3 H -13.256 -9.861 -16.989 1.00 . A A . 98 LYS HD3 1 1
2 4096 1 1 98 LYS HE2 H -14.120 -9.588 -14.121 1.00 . A A . 98 LYS HE2 1 1
2 4097 1 1 98 LYS HE3 H -15.000 -8.829 -15.446 1.00 . A A . 98 LYS HE3 1 1
2 4098 1 1 98 LYS HG2 H -11.162 -10.503 -16.094 1.00 . A A . 98 LYS HG2 1 1
2 4099 1 1 98 LYS HG3 H -12.377 -11.413 -15.192 1.00 . A A . 98 LYS HG3 1 1
2 4100 1 1 98 LYS HZ1 H -14.400 -11.728 -15.413 1.00 . A A . 98 LYS HZ1 1 1
2 4101 1 1 98 LYS HZ2 H -15.532 -10.905 -16.361 1.00 . A A . 98 LYS HZ2 1 1
2 4102 1 1 98 LYS HZ3 H -15.797 -11.091 -14.700 1.00 . A A . 98 LYS HZ3 1 1
2 4103 1 1 98 LYS N N -9.515 -9.735 -12.569 1.00 . A A . 98 LYS N 1 1
2 4104 1 1 98 LYS NZ N -15.071 -10.934 -15.429 1.00 . A A . 98 LYS NZ 1 1
2 4105 1 1 98 LYS O O -9.413 -8.874 -16.071 1.00 . A A . 98 LYS O 1 1
2 4106 1 1 99 ASN C C -6.713 -7.263 -15.684 1.00 . A A . 99 ASN C 1 1
2 4107 1 1 99 ASN CA C -7.964 -6.790 -14.948 1.00 . A A . 99 ASN CA 1 1
2 4108 1 1 99 ASN CB C -7.601 -5.656 -13.988 1.00 . A A . 99 ASN CB 1 1
2 4109 1 1 99 ASN CG C -7.839 -4.286 -14.592 1.00 . A A . 99 ASN CG 1 1
2 4110 1 1 99 ASN H H -8.541 -7.903 -13.242 1.00 . A A . 99 ASN H 1 1
2 4111 1 1 99 ASN HA H -8.672 -6.418 -15.673 1.00 . A A . 99 ASN HA 1 1
2 4112 1 1 99 ASN HB2 H -8.201 -5.743 -13.094 1.00 . A A . 99 ASN HB2 1 1
2 4113 1 1 99 ASN HB3 H -6.557 -5.737 -13.724 1.00 . A A . 99 ASN HB3 1 1
2 4114 1 1 99 ASN HD21 H -9.700 -4.274 -13.894 1.00 . A A . 99 ASN HD21 1 1
2 4115 1 1 99 ASN HD22 H -9.223 -2.873 -14.786 1.00 . A A . 99 ASN HD22 1 1
2 4116 1 1 99 ASN N N -8.605 -7.881 -14.221 1.00 . A A . 99 ASN N 1 1
2 4117 1 1 99 ASN ND2 N -9.042 -3.757 -14.405 1.00 . A A . 99 ASN ND2 1 1
2 4118 1 1 99 ASN O O -6.509 -6.928 -16.852 1.00 . A A . 99 ASN O 1 1
2 4119 1 1 99 ASN OD1 O -6.950 -3.709 -15.220 1.00 . A A . 99 ASN OD1 1 1
2 4120 1 1 100 PHE C C -4.762 -9.984 -16.030 1.00 . A A . 100 PHE C 1 1
2 4121 1 1 100 PHE CA C -4.636 -8.526 -15.592 1.00 . A A . 100 PHE CA 1 1
2 4122 1 1 100 PHE CB C -3.474 -8.380 -14.605 1.00 . A A . 100 PHE CB 1 1
2 4123 1 1 100 PHE CD1 C -3.009 -6.034 -15.391 1.00 . A A . 100 PHE CD1 1 1
2 4124 1 1 100 PHE CD2 C -2.723 -6.536 -13.076 1.00 . A A . 100 PHE CD2 1 1
2 4125 1 1 100 PHE CE1 C -2.627 -4.726 -15.157 1.00 . A A . 100 PHE CE1 1 1
2 4126 1 1 100 PHE CE2 C -2.342 -5.230 -12.838 1.00 . A A . 100 PHE CE2 1 1
2 4127 1 1 100 PHE CG C -3.061 -6.954 -14.354 1.00 . A A . 100 PHE CG 1 1
2 4128 1 1 100 PHE CZ C -2.293 -4.324 -13.878 1.00 . A A . 100 PHE CZ 1 1
2 4129 1 1 100 PHE H H -6.081 -8.256 -14.065 1.00 . A A . 100 PHE H 1 1
2 4130 1 1 100 PHE HA H -4.426 -7.923 -16.464 1.00 . A A . 100 PHE HA 1 1
2 4131 1 1 100 PHE HB2 H -3.761 -8.813 -13.659 1.00 . A A . 100 PHE HB2 1 1
2 4132 1 1 100 PHE HB3 H -2.616 -8.912 -14.991 1.00 . A A . 100 PHE HB3 1 1
2 4133 1 1 100 PHE HD1 H -3.269 -6.347 -16.392 1.00 . A A . 100 PHE HD1 1 1
2 4134 1 1 100 PHE HD2 H -2.760 -7.244 -12.261 1.00 . A A . 100 PHE HD2 1 1
2 4135 1 1 100 PHE HE1 H -2.590 -4.019 -15.973 1.00 . A A . 100 PHE HE1 1 1
2 4136 1 1 100 PHE HE2 H -2.081 -4.918 -11.837 1.00 . A A . 100 PHE HE2 1 1
2 4137 1 1 100 PHE HZ H -1.996 -3.302 -13.693 1.00 . A A . 100 PHE HZ 1 1
2 4138 1 1 100 PHE N N -5.871 -8.029 -14.996 1.00 . A A . 100 PHE N 1 1
2 4139 1 1 100 PHE O O -5.819 -10.600 -15.890 1.00 . A A . 100 PHE O 1 1
2 4140 1 1 101 THR C C -3.744 -12.891 -15.870 1.00 . A A . 101 THR C 1 1
2 4141 1 1 101 THR CA C -3.623 -11.905 -17.027 1.00 . A A . 101 THR CA 1 1
2 4142 1 1 101 THR CB C -2.323 -12.196 -17.799 1.00 . A A . 101 THR CB 1 1
2 4143 1 1 101 THR CG2 C -2.291 -11.435 -19.114 1.00 . A A . 101 THR CG2 1 1
2 4144 1 1 101 THR H H -2.860 -9.971 -16.639 1.00 . A A . 101 THR H 1 1
2 4145 1 1 101 THR HA H -4.455 -12.053 -17.700 1.00 . A A . 101 THR HA 1 1
2 4146 1 1 101 THR HB H -2.279 -13.255 -18.012 1.00 . A A . 101 THR HB 1 1
2 4147 1 1 101 THR HG1 H -1.480 -11.335 -16.236 1.00 . A A . 101 THR HG1 1 1
2 4148 1 1 101 THR HG21 H -3.205 -10.871 -19.227 1.00 . A A . 101 THR HG21 1 1
2 4149 1 1 101 THR HG22 H -2.197 -12.134 -19.933 1.00 . A A . 101 THR HG22 1 1
2 4150 1 1 101 THR HG23 H -1.448 -10.759 -19.120 1.00 . A A . 101 THR HG23 1 1
2 4151 1 1 101 THR N N -3.666 -10.522 -16.560 1.00 . A A . 101 THR N 1 1
2 4152 1 1 101 THR O O -4.078 -12.511 -14.748 1.00 . A A . 101 THR O 1 1
2 4153 1 1 101 THR OG1 O -1.188 -11.833 -17.002 1.00 . A A . 101 THR OG1 1 1
2 4154 1 1 102 ASN C C -2.544 -15.005 -14.015 1.00 . A A . 102 ASN C 1 1
2 4155 1 1 102 ASN CA C -3.549 -15.221 -15.150 1.00 . A A . 102 ASN CA 1 1
2 4156 1 1 102 ASN CB C -3.304 -16.584 -15.801 1.00 . A A . 102 ASN CB 1 1
2 4157 1 1 102 ASN CG C -3.856 -17.729 -14.975 1.00 . A A . 102 ASN CG 1 1
2 4158 1 1 102 ASN H H -3.216 -14.400 -17.073 1.00 . A A . 102 ASN H 1 1
2 4159 1 1 102 ASN HA H -4.546 -15.209 -14.736 1.00 . A A . 102 ASN HA 1 1
2 4160 1 1 102 ASN HB2 H -3.779 -16.603 -16.771 1.00 . A A . 102 ASN HB2 1 1
2 4161 1 1 102 ASN HB3 H -2.241 -16.731 -15.923 1.00 . A A . 102 ASN HB3 1 1
2 4162 1 1 102 ASN HD21 H -5.670 -16.918 -15.021 1.00 . A A . 102 ASN HD21 1 1
2 4163 1 1 102 ASN HD22 H -5.535 -18.405 -14.152 1.00 . A A . 102 ASN HD22 1 1
2 4164 1 1 102 ASN N N -3.472 -14.164 -16.156 1.00 . A A . 102 ASN N 1 1
2 4165 1 1 102 ASN ND2 N -5.152 -17.679 -14.688 1.00 . A A . 102 ASN ND2 1 1
2 4166 1 1 102 ASN O O -2.367 -15.878 -13.165 1.00 . A A . 102 ASN O 1 1
2 4167 1 1 102 ASN OD1 O -3.128 -18.647 -14.600 1.00 . A A . 102 ASN OD1 1 1
2 4168 1 1 103 THR C C -1.601 -12.844 -11.780 1.00 . A A . 103 THR C 1 1
2 4169 1 1 103 THR CA C -0.922 -13.530 -12.961 1.00 . A A . 103 THR CA 1 1
2 4170 1 1 103 THR CB C 0.204 -12.625 -13.500 1.00 . A A . 103 THR CB 1 1
2 4171 1 1 103 THR CG2 C -0.348 -11.278 -13.946 1.00 . A A . 103 THR CG2 1 1
2 4172 1 1 103 THR H H -2.075 -13.184 -14.696 1.00 . A A . 103 THR H 1 1
2 4173 1 1 103 THR HA H -0.482 -14.458 -12.623 1.00 . A A . 103 THR HA 1 1
2 4174 1 1 103 THR HB H 0.658 -13.110 -14.352 1.00 . A A . 103 THR HB 1 1
2 4175 1 1 103 THR HG1 H 0.944 -12.884 -11.690 1.00 . A A . 103 THR HG1 1 1
2 4176 1 1 103 THR HG21 H 0.460 -10.660 -14.309 1.00 . A A . 103 THR HG21 1 1
2 4177 1 1 103 THR HG22 H -0.826 -10.791 -13.109 1.00 . A A . 103 THR HG22 1 1
2 4178 1 1 103 THR HG23 H -1.069 -11.428 -14.736 1.00 . A A . 103 THR HG23 1 1
2 4179 1 1 103 THR N N -1.895 -13.845 -13.999 1.00 . A A . 103 THR N 1 1
2 4180 1 1 103 THR O O -0.939 -12.348 -10.868 1.00 . A A . 103 THR O 1 1
2 4181 1 1 103 THR OG1 O 1.202 -12.425 -12.491 1.00 . A A . 103 THR OG1 1 1
2 4182 1 1 104 GLN C C -3.538 -12.954 -9.426 1.00 . A A . 104 GLN C 1 1
2 4183 1 1 104 GLN CA C -3.718 -12.209 -10.745 1.00 . A A . 104 GLN CA 1 1
2 4184 1 1 104 GLN CB C -5.202 -12.179 -11.127 1.00 . A A . 104 GLN CB 1 1
2 4185 1 1 104 GLN CD C -6.504 -14.348 -11.186 1.00 . A A . 104 GLN CD 1 1
2 4186 1 1 104 GLN CG C -5.642 -13.370 -11.964 1.00 . A A . 104 GLN CG 1 1
2 4187 1 1 104 GLN H H -3.396 -13.243 -12.564 1.00 . A A . 104 GLN H 1 1
2 4188 1 1 104 GLN HA H -3.368 -11.194 -10.622 1.00 . A A . 104 GLN HA 1 1
2 4189 1 1 104 GLN HB2 H -5.794 -12.163 -10.224 1.00 . A A . 104 GLN HB2 1 1
2 4190 1 1 104 GLN HB3 H -5.398 -11.279 -11.691 1.00 . A A . 104 GLN HB3 1 1
2 4191 1 1 104 GLN HE21 H -7.025 -15.267 -12.871 1.00 . A A . 104 GLN HE21 1 1
2 4192 1 1 104 GLN HE22 H -7.705 -15.914 -11.420 1.00 . A A . 104 GLN HE22 1 1
2 4193 1 1 104 GLN HG2 H -6.210 -13.010 -12.808 1.00 . A A . 104 GLN HG2 1 1
2 4194 1 1 104 GLN HG3 H -4.763 -13.889 -12.318 1.00 . A A . 104 GLN HG3 1 1
2 4195 1 1 104 GLN N N -2.931 -12.827 -11.807 1.00 . A A . 104 GLN N 1 1
2 4196 1 1 104 GLN NE2 N -7.142 -15.270 -11.898 1.00 . A A . 104 GLN NE2 1 1
2 4197 1 1 104 GLN O O -3.967 -12.483 -8.374 1.00 . A A . 104 GLN O 1 1
2 4198 1 1 104 GLN OE1 O -6.591 -14.277 -9.960 1.00 . A A . 104 GLN OE1 1 1
2 4199 1 1 105 ASN C C -1.479 -14.387 -7.503 1.00 . A A . 105 ASN C 1 1
2 4200 1 1 105 ASN CA C -2.661 -14.928 -8.301 1.00 . A A . 105 ASN CA 1 1
2 4201 1 1 105 ASN CB C -2.403 -16.385 -8.693 1.00 . A A . 105 ASN CB 1 1
2 4202 1 1 105 ASN CG C -2.855 -17.363 -7.625 1.00 . A A . 105 ASN CG 1 1
2 4203 1 1 105 ASN H H -2.581 -14.440 -10.360 1.00 . A A . 105 ASN H 1 1
2 4204 1 1 105 ASN HA H -3.547 -14.881 -7.686 1.00 . A A . 105 ASN HA 1 1
2 4205 1 1 105 ASN HB2 H -2.938 -16.606 -9.605 1.00 . A A . 105 ASN HB2 1 1
2 4206 1 1 105 ASN HB3 H -1.345 -16.524 -8.858 1.00 . A A . 105 ASN HB3 1 1
2 4207 1 1 105 ASN HD21 H -2.136 -18.886 -8.683 1.00 . A A . 105 ASN HD21 1 1
2 4208 1 1 105 ASN HD22 H -2.878 -19.301 -7.179 1.00 . A A . 105 ASN HD22 1 1
2 4209 1 1 105 ASN N N -2.900 -14.118 -9.491 1.00 . A A . 105 ASN N 1 1
2 4210 1 1 105 ASN ND2 N -2.597 -18.647 -7.851 1.00 . A A . 105 ASN ND2 1 1
2 4211 1 1 105 ASN O O -1.062 -14.983 -6.511 1.00 . A A . 105 ASN O 1 1
2 4212 1 1 105 ASN OD1 O -3.429 -16.971 -6.609 1.00 . A A . 105 ASN OD1 1 1
2 4213 1 1 106 LYS C C -0.244 -11.402 -6.485 1.00 . A A . 106 LYS C 1 1
2 4214 1 1 106 LYS CA C 0.194 -12.630 -7.277 1.00 . A A . 106 LYS CA 1 1
2 4215 1 1 106 LYS CB C 1.259 -12.236 -8.302 1.00 . A A . 106 LYS CB 1 1
2 4216 1 1 106 LYS CD C 2.719 -14.037 -9.267 1.00 . A A . 106 LYS CD 1 1
2 4217 1 1 106 LYS CE C 4.164 -14.484 -9.409 1.00 . A A . 106 LYS CE 1 1
2 4218 1 1 106 LYS CG C 2.559 -13.010 -8.157 1.00 . A A . 106 LYS CG 1 1
2 4219 1 1 106 LYS H H -1.318 -12.826 -8.745 1.00 . A A . 106 LYS H 1 1
2 4220 1 1 106 LYS HA H 0.614 -13.353 -6.595 1.00 . A A . 106 LYS HA 1 1
2 4221 1 1 106 LYS HB2 H 0.870 -12.410 -9.294 1.00 . A A . 106 LYS HB2 1 1
2 4222 1 1 106 LYS HB3 H 1.479 -11.185 -8.190 1.00 . A A . 106 LYS HB3 1 1
2 4223 1 1 106 LYS HD2 H 2.107 -14.898 -9.039 1.00 . A A . 106 LYS HD2 1 1
2 4224 1 1 106 LYS HD3 H 2.393 -13.599 -10.200 1.00 . A A . 106 LYS HD3 1 1
2 4225 1 1 106 LYS HE2 H 4.513 -14.841 -8.451 1.00 . A A . 106 LYS HE2 1 1
2 4226 1 1 106 LYS HE3 H 4.210 -15.287 -10.130 1.00 . A A . 106 LYS HE3 1 1
2 4227 1 1 106 LYS HG2 H 3.386 -12.319 -8.199 1.00 . A A . 106 LYS HG2 1 1
2 4228 1 1 106 LYS HG3 H 2.560 -13.519 -7.204 1.00 . A A . 106 LYS HG3 1 1
2 4229 1 1 106 LYS HZ1 H 6.005 -13.498 -9.475 1.00 . A A . 106 LYS HZ1 1 1
2 4230 1 1 106 LYS HZ2 H 4.670 -12.462 -9.539 1.00 . A A . 106 LYS HZ2 1 1
2 4231 1 1 106 LYS HZ3 H 5.104 -13.364 -10.901 1.00 . A A . 106 LYS HZ3 1 1
2 4232 1 1 106 LYS N N -0.942 -13.253 -7.947 1.00 . A A . 106 LYS N 1 1
2 4233 1 1 106 LYS NZ N 5.048 -13.374 -9.863 1.00 . A A . 106 LYS NZ 1 1
2 4234 1 1 106 LYS O O 0.590 -10.633 -6.005 1.00 . A A . 106 LYS O 1 1
2 4235 1 1 107 VAL C C -2.387 -10.458 -4.168 1.00 . A A . 107 VAL C 1 1
2 4236 1 1 107 VAL CA C -2.101 -10.087 -5.619 1.00 . A A . 107 VAL CA 1 1
2 4237 1 1 107 VAL CB C -3.397 -9.566 -6.267 1.00 . A A . 107 VAL CB 1 1
2 4238 1 1 107 VAL CG1 C -3.736 -8.180 -5.744 1.00 . A A . 107 VAL CG1 1 1
2 4239 1 1 107 VAL CG2 C -3.272 -9.554 -7.782 1.00 . A A . 107 VAL CG2 1 1
2 4240 1 1 107 VAL H H -2.169 -11.869 -6.760 1.00 . A A . 107 VAL H 1 1
2 4241 1 1 107 VAL HA H -1.368 -9.293 -5.639 1.00 . A A . 107 VAL HA 1 1
2 4242 1 1 107 VAL HB H -4.203 -10.233 -5.998 1.00 . A A . 107 VAL HB 1 1
2 4243 1 1 107 VAL HG11 H -3.596 -7.455 -6.532 1.00 . A A . 107 VAL HG11 1 1
2 4244 1 1 107 VAL HG12 H -3.089 -7.940 -4.915 1.00 . A A . 107 VAL HG12 1 1
2 4245 1 1 107 VAL HG13 H -4.765 -8.160 -5.416 1.00 . A A . 107 VAL HG13 1 1
2 4246 1 1 107 VAL HG21 H -3.907 -10.320 -8.202 1.00 . A A . 107 VAL HG21 1 1
2 4247 1 1 107 VAL HG22 H -2.247 -9.744 -8.060 1.00 . A A . 107 VAL HG22 1 1
2 4248 1 1 107 VAL HG23 H -3.574 -8.588 -8.161 1.00 . A A . 107 VAL HG23 1 1
2 4249 1 1 107 VAL N N -1.554 -11.222 -6.354 1.00 . A A . 107 VAL N 1 1
2 4250 1 1 107 VAL O O -2.853 -11.561 -3.881 1.00 . A A . 107 VAL O 1 1
2 4251 1 1 108 LEU C C -3.218 -8.691 -1.226 1.00 . A A . 108 LEU C 1 1
2 4252 1 1 108 LEU CA C -2.321 -9.768 -1.831 1.00 . A A . 108 LEU CA 1 1
2 4253 1 1 108 LEU CB C -0.984 -9.810 -1.089 1.00 . A A . 108 LEU CB 1 1
2 4254 1 1 108 LEU CD1 C 0.624 -10.940 -2.648 1.00 . A A . 108 LEU CD1 1 1
2 4255 1 1 108 LEU CD2 C 0.816 -11.304 -0.182 1.00 . A A . 108 LEU CD2 1 1
2 4256 1 1 108 LEU CG C -0.142 -11.064 -1.340 1.00 . A A . 108 LEU CG 1 1
2 4257 1 1 108 LEU H H -1.725 -8.674 -3.546 1.00 . A A . 108 LEU H 1 1
2 4258 1 1 108 LEU HA H -2.810 -10.725 -1.728 1.00 . A A . 108 LEU HA 1 1
2 4259 1 1 108 LEU HB2 H -0.405 -8.948 -1.386 1.00 . A A . 108 LEU HB2 1 1
2 4260 1 1 108 LEU HB3 H -1.181 -9.742 -0.029 1.00 . A A . 108 LEU HB3 1 1
2 4261 1 1 108 LEU HD11 H 0.411 -11.795 -3.272 1.00 . A A . 108 LEU HD11 1 1
2 4262 1 1 108 LEU HD12 H 1.683 -10.900 -2.441 1.00 . A A . 108 LEU HD12 1 1
2 4263 1 1 108 LEU HD13 H 0.323 -10.037 -3.157 1.00 . A A . 108 LEU HD13 1 1
2 4264 1 1 108 LEU HD21 H 0.376 -10.934 0.731 1.00 . A A . 108 LEU HD21 1 1
2 4265 1 1 108 LEU HD22 H 1.745 -10.786 -0.371 1.00 . A A . 108 LEU HD22 1 1
2 4266 1 1 108 LEU HD23 H 1.006 -12.363 -0.088 1.00 . A A . 108 LEU HD23 1 1
2 4267 1 1 108 LEU HG H -0.797 -11.920 -1.417 1.00 . A A . 108 LEU HG 1 1
2 4268 1 1 108 LEU N N -2.099 -9.533 -3.255 1.00 . A A . 108 LEU N 1 1
2 4269 1 1 108 LEU O O -2.832 -7.526 -1.132 1.00 . A A . 108 LEU O 1 1
2 4270 1 1 109 LYS C C -5.163 -8.094 1.302 1.00 . A A . 109 LYS C 1 1
2 4271 1 1 109 LYS CA C -5.379 -8.182 -0.205 1.00 . A A . 109 LYS CA 1 1
2 4272 1 1 109 LYS CB C -6.809 -8.643 -0.500 1.00 . A A . 109 LYS CB 1 1
2 4273 1 1 109 LYS CD C -8.167 -10.636 0.207 1.00 . A A . 109 LYS CD 1 1
2 4274 1 1 109 LYS CE C -7.990 -12.071 0.675 1.00 . A A . 109 LYS CE 1 1
2 4275 1 1 109 LYS CG C -6.961 -10.153 -0.582 1.00 . A A . 109 LYS CG 1 1
2 4276 1 1 109 LYS H H -4.658 -10.033 -0.911 1.00 . A A . 109 LYS H 1 1
2 4277 1 1 109 LYS HA H -5.227 -7.205 -0.638 1.00 . A A . 109 LYS HA 1 1
2 4278 1 1 109 LYS HB2 H -7.460 -8.279 0.282 1.00 . A A . 109 LYS HB2 1 1
2 4279 1 1 109 LYS HB3 H -7.125 -8.219 -1.443 1.00 . A A . 109 LYS HB3 1 1
2 4280 1 1 109 LYS HD2 H -8.297 -10.000 1.070 1.00 . A A . 109 LYS HD2 1 1
2 4281 1 1 109 LYS HD3 H -9.044 -10.576 -0.423 1.00 . A A . 109 LYS HD3 1 1
2 4282 1 1 109 LYS HE2 H -6.996 -12.402 0.414 1.00 . A A . 109 LYS HE2 1 1
2 4283 1 1 109 LYS HE3 H -8.109 -12.104 1.748 1.00 . A A . 109 LYS HE3 1 1
2 4284 1 1 109 LYS HG2 H -7.082 -10.438 -1.617 1.00 . A A . 109 LYS HG2 1 1
2 4285 1 1 109 LYS HG3 H -6.070 -10.616 -0.181 1.00 . A A . 109 LYS HG3 1 1
2 4286 1 1 109 LYS HZ1 H -9.942 -12.749 0.377 1.00 . A A . 109 LYS HZ1 1 1
2 4287 1 1 109 LYS HZ2 H -8.776 -13.972 0.306 1.00 . A A . 109 LYS HZ2 1 1
2 4288 1 1 109 LYS HZ3 H -8.951 -12.894 -0.987 1.00 . A A . 109 LYS HZ3 1 1
2 4289 1 1 109 LYS N N -4.417 -9.095 -0.811 1.00 . A A . 109 LYS N 1 1
2 4290 1 1 109 LYS NZ N -8.985 -12.986 0.049 1.00 . A A . 109 LYS NZ 1 1
2 4291 1 1 109 LYS O O -4.789 -9.076 1.943 1.00 . A A . 109 LYS O 1 1
2 4292 1 1 110 ILE C C -6.209 -7.519 4.110 1.00 . A A . 110 ILE C 1 1
2 4293 1 1 110 ILE CA C -5.224 -6.689 3.290 1.00 . A A . 110 ILE CA 1 1
2 4294 1 1 110 ILE CB C -5.392 -5.200 3.644 1.00 . A A . 110 ILE CB 1 1
2 4295 1 1 110 ILE CD1 C -3.439 -5.401 5.270 1.00 . A A . 110 ILE CD1 1 1
2 4296 1 1 110 ILE CG1 C -4.856 -4.913 5.048 1.00 . A A . 110 ILE CG1 1 1
2 4297 1 1 110 ILE CG2 C -6.852 -4.787 3.533 1.00 . A A . 110 ILE CG2 1 1
2 4298 1 1 110 ILE H H -5.690 -6.168 1.292 1.00 . A A . 110 ILE H 1 1
2 4299 1 1 110 ILE HA H -4.220 -6.987 3.555 1.00 . A A . 110 ILE HA 1 1
2 4300 1 1 110 ILE HB H -4.829 -4.620 2.927 1.00 . A A . 110 ILE HB 1 1
2 4301 1 1 110 ILE HD11 H -2.869 -5.280 4.360 1.00 . A A . 110 ILE HD11 1 1
2 4302 1 1 110 ILE HD12 H -3.457 -6.446 5.547 1.00 . A A . 110 ILE HD12 1 1
2 4303 1 1 110 ILE HD13 H -2.980 -4.827 6.061 1.00 . A A . 110 ILE HD13 1 1
2 4304 1 1 110 ILE HG12 H -4.868 -3.847 5.219 1.00 . A A . 110 ILE HG12 1 1
2 4305 1 1 110 ILE HG13 H -5.492 -5.398 5.773 1.00 . A A . 110 ILE HG13 1 1
2 4306 1 1 110 ILE HG21 H -7.444 -5.363 4.229 1.00 . A A . 110 ILE HG21 1 1
2 4307 1 1 110 ILE HG22 H -7.202 -4.967 2.527 1.00 . A A . 110 ILE HG22 1 1
2 4308 1 1 110 ILE HG23 H -6.948 -3.736 3.763 1.00 . A A . 110 ILE HG23 1 1
2 4309 1 1 110 ILE N N -5.396 -6.912 1.858 1.00 . A A . 110 ILE N 1 1
2 4310 1 1 110 ILE O O -6.016 -7.712 5.309 1.00 . A A . 110 ILE O 1 1
2 4311 1 1 111 THR C C -7.634 -10.071 4.741 1.00 . A A . 111 THR C 1 1
2 4312 1 1 111 THR CA C -8.263 -8.817 4.141 1.00 . A A . 111 THR CA 1 1
2 4313 1 1 111 THR CB C -9.400 -9.231 3.188 1.00 . A A . 111 THR CB 1 1
2 4314 1 1 111 THR CG2 C -10.581 -9.793 3.965 1.00 . A A . 111 THR CG2 1 1
2 4315 1 1 111 THR H H -7.361 -7.825 2.503 1.00 . A A . 111 THR H 1 1
2 4316 1 1 111 THR HA H -8.686 -8.223 4.937 1.00 . A A . 111 THR HA 1 1
2 4317 1 1 111 THR HB H -9.030 -9.996 2.521 1.00 . A A . 111 THR HB 1 1
2 4318 1 1 111 THR HG1 H -10.785 -8.063 2.407 1.00 . A A . 111 THR HG1 1 1
2 4319 1 1 111 THR HG21 H -11.341 -9.032 4.064 1.00 . A A . 111 THR HG21 1 1
2 4320 1 1 111 THR HG22 H -10.252 -10.103 4.945 1.00 . A A . 111 THR HG22 1 1
2 4321 1 1 111 THR HG23 H -10.989 -10.641 3.435 1.00 . A A . 111 THR HG23 1 1
2 4322 1 1 111 THR N N -7.260 -8.009 3.459 1.00 . A A . 111 THR N 1 1
2 4323 1 1 111 THR O O -7.988 -10.489 5.844 1.00 . A A . 111 THR O 1 1
2 4324 1 1 111 THR OG1 O -9.826 -8.103 2.412 1.00 . A A . 111 THR OG1 1 1
2 4325 1 1 112 ASP C C -4.889 -11.530 5.430 1.00 . A A . 112 ASP C 1 1
2 4326 1 1 112 ASP CA C -6.016 -11.871 4.459 1.00 . A A . 112 ASP CA 1 1
2 4327 1 1 112 ASP CB C -5.456 -12.642 3.262 1.00 . A A . 112 ASP CB 1 1
2 4328 1 1 112 ASP CG C -5.740 -14.130 3.343 1.00 . A A . 112 ASP CG 1 1
2 4329 1 1 112 ASP H H -6.463 -10.281 3.135 1.00 . A A . 112 ASP H 1 1
2 4330 1 1 112 ASP HA H -6.739 -12.490 4.968 1.00 . A A . 112 ASP HA 1 1
2 4331 1 1 112 ASP HB2 H -5.902 -12.260 2.355 1.00 . A A . 112 ASP HB2 1 1
2 4332 1 1 112 ASP HB3 H -4.387 -12.499 3.218 1.00 . A A . 112 ASP HB3 1 1
2 4333 1 1 112 ASP N N -6.699 -10.664 4.006 1.00 . A A . 112 ASP N 1 1
2 4334 1 1 112 ASP O O -4.242 -12.422 5.980 1.00 . A A . 112 ASP O 1 1
2 4335 1 1 112 ASP OD1 O -6.540 -14.537 4.211 1.00 . A A . 112 ASP OD1 1 1
2 4336 1 1 112 ASP OD2 O -5.160 -14.888 2.539 1.00 . A A . 112 ASP OD2 1 1
2 4337 1 1 113 PHE C C -4.148 -8.837 7.600 1.00 . A A . 113 PHE C 1 1
2 4338 1 1 113 PHE CA C -3.599 -9.782 6.535 1.00 . A A . 113 PHE CA 1 1
2 4339 1 1 113 PHE CB C -2.491 -9.088 5.744 1.00 . A A . 113 PHE CB 1 1
2 4340 1 1 113 PHE CD1 C -1.969 -10.532 3.760 1.00 . A A . 113 PHE CD1 1 1
2 4341 1 1 113 PHE CD2 C -0.395 -10.452 5.550 1.00 . A A . 113 PHE CD2 1 1
2 4342 1 1 113 PHE CE1 C -1.153 -11.411 3.076 1.00 . A A . 113 PHE CE1 1 1
2 4343 1 1 113 PHE CE2 C 0.427 -11.332 4.870 1.00 . A A . 113 PHE CE2 1 1
2 4344 1 1 113 PHE CG C -1.600 -10.043 5.003 1.00 . A A . 113 PHE CG 1 1
2 4345 1 1 113 PHE CZ C 0.047 -11.812 3.631 1.00 . A A . 113 PHE CZ 1 1
2 4346 1 1 113 PHE H H -5.200 -9.572 5.164 1.00 . A A . 113 PHE H 1 1
2 4347 1 1 113 PHE HA H -3.187 -10.652 7.023 1.00 . A A . 113 PHE HA 1 1
2 4348 1 1 113 PHE HB2 H -2.936 -8.421 5.021 1.00 . A A . 113 PHE HB2 1 1
2 4349 1 1 113 PHE HB3 H -1.876 -8.517 6.424 1.00 . A A . 113 PHE HB3 1 1
2 4350 1 1 113 PHE HD1 H -2.907 -10.218 3.324 1.00 . A A . 113 PHE HD1 1 1
2 4351 1 1 113 PHE HD2 H -0.098 -10.078 6.518 1.00 . A A . 113 PHE HD2 1 1
2 4352 1 1 113 PHE HE1 H -1.452 -11.785 2.107 1.00 . A A . 113 PHE HE1 1 1
2 4353 1 1 113 PHE HE2 H 1.363 -11.644 5.307 1.00 . A A . 113 PHE HE2 1 1
2 4354 1 1 113 PHE HZ H 0.687 -12.499 3.098 1.00 . A A . 113 PHE HZ 1 1
2 4355 1 1 113 PHE N N -4.655 -10.236 5.633 1.00 . A A . 113 PHE N 1 1
2 4356 1 1 113 PHE O O -3.387 -8.173 8.305 1.00 . A A . 113 PHE O 1 1
2 4357 1 1 114 SER C C -7.384 -8.594 9.242 1.00 . A A . 114 SER C 1 1
2 4358 1 1 114 SER CA C -6.117 -7.929 8.704 1.00 . A A . 114 SER CA 1 1
2 4359 1 1 114 SER CB C -6.447 -6.565 8.095 1.00 . A A . 114 SER CB 1 1
2 4360 1 1 114 SER H H -6.024 -9.342 7.130 1.00 . A A . 114 SER H 1 1
2 4361 1 1 114 SER HA H -5.424 -7.789 9.518 1.00 . A A . 114 SER HA 1 1
2 4362 1 1 114 SER HB2 H -6.992 -6.705 7.173 1.00 . A A . 114 SER HB2 1 1
2 4363 1 1 114 SER HB3 H -7.049 -5.998 8.789 1.00 . A A . 114 SER HB3 1 1
2 4364 1 1 114 SER HG H -4.677 -6.367 7.281 1.00 . A A . 114 SER HG 1 1
2 4365 1 1 114 SER N N -5.470 -8.787 7.718 1.00 . A A . 114 SER N 1 1
2 4366 1 1 114 SER O O -8.435 -8.558 8.602 1.00 . A A . 114 SER O 1 1
2 4367 1 1 114 SER OG O -5.266 -5.834 7.821 1.00 . A A . 114 SER OG 1 1
2 4368 1 1 115 PRO C C -9.643 -9.027 11.283 1.00 . A A . 115 PRO C 1 1
2 4369 1 1 115 PRO CA C -8.429 -9.929 11.048 1.00 . A A . 115 PRO CA 1 1
2 4370 1 1 115 PRO CB C -7.860 -10.429 12.382 1.00 . A A . 115 PRO CB 1 1
2 4371 1 1 115 PRO CD C -6.071 -9.338 11.245 1.00 . A A . 115 PRO CD 1 1
2 4372 1 1 115 PRO CG C -6.385 -10.471 12.178 1.00 . A A . 115 PRO CG 1 1
2 4373 1 1 115 PRO HA H -8.733 -10.777 10.451 1.00 . A A . 115 PRO HA 1 1
2 4374 1 1 115 PRO HB2 H -8.131 -9.743 13.171 1.00 . A A . 115 PRO HB2 1 1
2 4375 1 1 115 PRO HB3 H -8.255 -11.411 12.599 1.00 . A A . 115 PRO HB3 1 1
2 4376 1 1 115 PRO HD2 H -5.896 -8.429 11.801 1.00 . A A . 115 PRO HD2 1 1
2 4377 1 1 115 PRO HD3 H -5.216 -9.579 10.631 1.00 . A A . 115 PRO HD3 1 1
2 4378 1 1 115 PRO HG2 H -5.880 -10.331 13.122 1.00 . A A . 115 PRO HG2 1 1
2 4379 1 1 115 PRO HG3 H -6.100 -11.413 11.734 1.00 . A A . 115 PRO HG3 1 1
2 4380 1 1 115 PRO N N -7.293 -9.231 10.428 1.00 . A A . 115 PRO N 1 1
2 4381 1 1 115 PRO O O -10.483 -8.865 10.398 1.00 . A A . 115 PRO O 1 1
2 4382 1 1 116 SER C C -10.740 -6.209 12.199 1.00 . A A . 116 SER C 1 1
2 4383 1 1 116 SER CA C -10.866 -7.592 12.834 1.00 . A A . 116 SER CA 1 1
2 4384 1 1 116 SER CB C -10.977 -7.455 14.355 1.00 . A A . 116 SER CB 1 1
2 4385 1 1 116 SER H H -9.048 -8.631 13.155 1.00 . A A . 116 SER H 1 1
2 4386 1 1 116 SER HA H -11.764 -8.059 12.462 1.00 . A A . 116 SER HA 1 1
2 4387 1 1 116 SER HB2 H -10.906 -6.412 14.627 1.00 . A A . 116 SER HB2 1 1
2 4388 1 1 116 SER HB3 H -11.930 -7.847 14.679 1.00 . A A . 116 SER HB3 1 1
2 4389 1 1 116 SER HG H -9.092 -7.811 14.748 1.00 . A A . 116 SER HG 1 1
2 4390 1 1 116 SER N N -9.741 -8.456 12.484 1.00 . A A . 116 SER N 1 1
2 4391 1 1 116 SER O O -11.502 -5.299 12.526 1.00 . A A . 116 SER O 1 1
2 4392 1 1 116 SER OG O -9.943 -8.169 15.011 1.00 . A A . 116 SER OG 1 1
2 4393 1 1 117 LEU C C -10.336 -4.739 9.291 1.00 . A A . 117 LEU C 1 1
2 4394 1 1 117 LEU CA C -9.577 -4.780 10.616 1.00 . A A . 117 LEU CA 1 1
2 4395 1 1 117 LEU CB C -8.086 -4.532 10.376 1.00 . A A . 117 LEU CB 1 1
2 4396 1 1 117 LEU CD1 C -6.043 -3.137 10.776 1.00 . A A . 117 LEU CD1 1 1
2 4397 1 1 117 LEU CD2 C -8.309 -2.146 11.129 1.00 . A A . 117 LEU CD2 1 1
2 4398 1 1 117 LEU CG C -7.470 -3.413 11.220 1.00 . A A . 117 LEU CG 1 1
2 4399 1 1 117 LEU H H -9.208 -6.816 11.065 1.00 . A A . 117 LEU H 1 1
2 4400 1 1 117 LEU HA H -9.963 -4.002 11.258 1.00 . A A . 117 LEU HA 1 1
2 4401 1 1 117 LEU HB2 H -7.553 -5.448 10.586 1.00 . A A . 117 LEU HB2 1 1
2 4402 1 1 117 LEU HB3 H -7.946 -4.284 9.334 1.00 . A A . 117 LEU HB3 1 1
2 4403 1 1 117 LEU HD11 H -5.517 -2.608 11.558 1.00 . A A . 117 LEU HD11 1 1
2 4404 1 1 117 LEU HD12 H -6.056 -2.533 9.880 1.00 . A A . 117 LEU HD12 1 1
2 4405 1 1 117 LEU HD13 H -5.542 -4.072 10.574 1.00 . A A . 117 LEU HD13 1 1
2 4406 1 1 117 LEU HD21 H -7.726 -1.303 11.465 1.00 . A A . 117 LEU HD21 1 1
2 4407 1 1 117 LEU HD22 H -9.186 -2.251 11.752 1.00 . A A . 117 LEU HD22 1 1
2 4408 1 1 117 LEU HD23 H -8.613 -1.990 10.104 1.00 . A A . 117 LEU HD23 1 1
2 4409 1 1 117 LEU HG H -7.443 -3.724 12.254 1.00 . A A . 117 LEU HG 1 1
2 4410 1 1 117 LEU N N -9.784 -6.056 11.290 1.00 . A A . 117 LEU N 1 1
2 4411 1 1 117 LEU O O -9.861 -4.173 8.307 1.00 . A A . 117 LEU O 1 1
2 4412 1 1 118 ASN C C -12.819 -3.998 7.682 1.00 . A A . 118 ASN C 1 1
2 4413 1 1 118 ASN CA C -12.350 -5.395 8.084 1.00 . A A . 118 ASN CA 1 1
2 4414 1 1 118 ASN CB C -13.558 -6.303 8.319 1.00 . A A . 118 ASN CB 1 1
2 4415 1 1 118 ASN CG C -13.546 -7.525 7.422 1.00 . A A . 118 ASN CG 1 1
2 4416 1 1 118 ASN H H -11.835 -5.785 10.099 1.00 . A A . 118 ASN H 1 1
2 4417 1 1 118 ASN HA H -11.755 -5.805 7.282 1.00 . A A . 118 ASN HA 1 1
2 4418 1 1 118 ASN HB2 H -13.557 -6.634 9.346 1.00 . A A . 118 ASN HB2 1 1
2 4419 1 1 118 ASN HB3 H -14.462 -5.745 8.125 1.00 . A A . 118 ASN HB3 1 1
2 4420 1 1 118 ASN HD21 H -13.962 -6.399 5.838 1.00 . A A . 118 ASN HD21 1 1
2 4421 1 1 118 ASN HD22 H -13.787 -8.089 5.530 1.00 . A A . 118 ASN HD22 1 1
2 4422 1 1 118 ASN N N -11.516 -5.350 9.281 1.00 . A A . 118 ASN N 1 1
2 4423 1 1 118 ASN ND2 N -13.790 -7.317 6.133 1.00 . A A . 118 ASN ND2 1 1
2 4424 1 1 118 ASN O O -13.853 -3.521 8.153 1.00 . A A . 118 ASN O 1 1
2 4425 1 1 118 ASN OD1 O -13.321 -8.645 7.881 1.00 . A A . 118 ASN OD1 1 1
2 4426 1 1 119 TYR C C -12.745 -2.046 4.840 1.00 . A A . 119 TYR C 1 1
2 4427 1 1 119 TYR CA C -12.403 -2.014 6.328 1.00 . A A . 119 TYR CA 1 1
2 4428 1 1 119 TYR CB C -11.249 -1.036 6.605 1.00 . A A . 119 TYR CB 1 1
2 4429 1 1 119 TYR CD1 C -9.635 -2.046 4.931 1.00 . A A . 119 TYR CD1 1 1
2 4430 1 1 119 TYR CD2 C -9.869 0.327 4.986 1.00 . A A . 119 TYR CD2 1 1
2 4431 1 1 119 TYR CE1 C -8.707 -1.933 3.912 1.00 . A A . 119 TYR CE1 1 1
2 4432 1 1 119 TYR CE2 C -8.941 0.446 3.967 1.00 . A A . 119 TYR CE2 1 1
2 4433 1 1 119 TYR CG C -10.232 -0.918 5.485 1.00 . A A . 119 TYR CG 1 1
2 4434 1 1 119 TYR CZ C -8.364 -0.687 3.434 1.00 . A A . 119 TYR CZ 1 1
2 4435 1 1 119 TYR H H -11.252 -3.787 6.458 1.00 . A A . 119 TYR H 1 1
2 4436 1 1 119 TYR HA H -13.275 -1.684 6.874 1.00 . A A . 119 TYR HA 1 1
2 4437 1 1 119 TYR HB2 H -11.660 -0.053 6.776 1.00 . A A . 119 TYR HB2 1 1
2 4438 1 1 119 TYR HB3 H -10.727 -1.357 7.494 1.00 . A A . 119 TYR HB3 1 1
2 4439 1 1 119 TYR HD1 H -9.905 -3.021 5.308 1.00 . A A . 119 TYR HD1 1 1
2 4440 1 1 119 TYR HD2 H -10.321 1.213 5.405 1.00 . A A . 119 TYR HD2 1 1
2 4441 1 1 119 TYR HE1 H -8.255 -2.821 3.492 1.00 . A A . 119 TYR HE1 1 1
2 4442 1 1 119 TYR HE2 H -8.673 1.423 3.594 1.00 . A A . 119 TYR HE2 1 1
2 4443 1 1 119 TYR HH H -7.812 -0.925 1.608 1.00 . A A . 119 TYR HH 1 1
2 4444 1 1 119 TYR N N -12.060 -3.352 6.802 1.00 . A A . 119 TYR N 1 1
2 4445 1 1 119 TYR O O -12.561 -3.066 4.176 1.00 . A A . 119 TYR O 1 1
2 4446 1 1 119 TYR OH O -7.441 -0.573 2.420 1.00 . A A . 119 TYR OH 1 1
2 4447 1 1 120 ASP C C -12.437 -0.296 2.101 1.00 . A A . 120 ASP C 1 1
2 4448 1 1 120 ASP CA C -13.606 -0.836 2.916 1.00 . A A . 120 ASP CA 1 1
2 4449 1 1 120 ASP CB C -14.832 0.066 2.749 1.00 . A A . 120 ASP CB 1 1
2 4450 1 1 120 ASP CG C -15.672 -0.314 1.547 1.00 . A A . 120 ASP CG 1 1
2 4451 1 1 120 ASP H H -13.366 -0.148 4.902 1.00 . A A . 120 ASP H 1 1
2 4452 1 1 120 ASP HA H -13.849 -1.827 2.567 1.00 . A A . 120 ASP HA 1 1
2 4453 1 1 120 ASP HB2 H -15.449 -0.008 3.633 1.00 . A A . 120 ASP HB2 1 1
2 4454 1 1 120 ASP HB3 H -14.504 1.089 2.629 1.00 . A A . 120 ASP HB3 1 1
2 4455 1 1 120 ASP N N -13.243 -0.929 4.324 1.00 . A A . 120 ASP N 1 1
2 4456 1 1 120 ASP O O -11.279 -0.569 2.413 1.00 . A A . 120 ASP O 1 1
2 4457 1 1 120 ASP OD1 O -15.994 -1.512 1.401 1.00 . A A . 120 ASP OD1 1 1
2 4458 1 1 120 ASP OD2 O -16.008 0.586 0.749 1.00 . A A . 120 ASP OD2 1 1
2 4459 1 1 121 GLU C C -11.213 2.368 0.819 1.00 . A A . 121 GLU C 1 1
2 4460 1 1 121 GLU CA C -11.700 1.051 0.223 1.00 . A A . 121 GLU CA 1 1
2 4461 1 1 121 GLU CB C -12.222 1.276 -1.198 1.00 . A A . 121 GLU CB 1 1
2 4462 1 1 121 GLU CD C -14.204 -0.074 -1.990 1.00 . A A . 121 GLU CD 1 1
2 4463 1 1 121 GLU CG C -12.694 0.005 -1.882 1.00 . A A . 121 GLU CG 1 1
2 4464 1 1 121 GLU H H -13.678 0.663 0.865 1.00 . A A . 121 GLU H 1 1
2 4465 1 1 121 GLU HA H -10.874 0.357 0.191 1.00 . A A . 121 GLU HA 1 1
2 4466 1 1 121 GLU HB2 H -13.049 1.966 -1.158 1.00 . A A . 121 GLU HB2 1 1
2 4467 1 1 121 GLU HB3 H -11.432 1.708 -1.794 1.00 . A A . 121 GLU HB3 1 1
2 4468 1 1 121 GLU HG2 H -12.276 -0.030 -2.877 1.00 . A A . 121 GLU HG2 1 1
2 4469 1 1 121 GLU HG3 H -12.343 -0.846 -1.315 1.00 . A A . 121 GLU HG3 1 1
2 4470 1 1 121 GLU N N -12.739 0.473 1.064 1.00 . A A . 121 GLU N 1 1
2 4471 1 1 121 GLU O O -11.869 3.401 0.679 1.00 . A A . 121 GLU O 1 1
2 4472 1 1 121 GLU OE1 O -14.834 0.962 -2.290 1.00 . A A . 121 GLU OE1 1 1
2 4473 1 1 121 GLU OE2 O -14.759 -1.173 -1.776 1.00 . A A . 121 GLU OE2 1 1
2 4474 1 1 122 VAL C C -10.310 3.932 3.340 1.00 . A A . 122 VAL C 1 1
2 4475 1 1 122 VAL CA C -9.481 3.493 2.131 1.00 . A A . 122 VAL CA 1 1
2 4476 1 1 122 VAL CB C -9.352 4.669 1.140 1.00 . A A . 122 VAL CB 1 1
2 4477 1 1 122 VAL CG1 C -8.694 5.866 1.806 1.00 . A A . 122 VAL CG1 1 1
2 4478 1 1 122 VAL CG2 C -8.571 4.241 -0.093 1.00 . A A . 122 VAL CG2 1 1
2 4479 1 1 122 VAL H H -9.602 1.455 1.575 1.00 . A A . 122 VAL H 1 1
2 4480 1 1 122 VAL HA H -8.490 3.226 2.471 1.00 . A A . 122 VAL HA 1 1
2 4481 1 1 122 VAL HB H -10.344 4.960 0.828 1.00 . A A . 122 VAL HB 1 1
2 4482 1 1 122 VAL HG11 H -8.470 6.615 1.060 1.00 . A A . 122 VAL HG11 1 1
2 4483 1 1 122 VAL HG12 H -7.780 5.553 2.289 1.00 . A A . 122 VAL HG12 1 1
2 4484 1 1 122 VAL HG13 H -9.365 6.283 2.543 1.00 . A A . 122 VAL HG13 1 1
2 4485 1 1 122 VAL HG21 H -9.230 4.227 -0.949 1.00 . A A . 122 VAL HG21 1 1
2 4486 1 1 122 VAL HG22 H -8.163 3.254 0.064 1.00 . A A . 122 VAL HG22 1 1
2 4487 1 1 122 VAL HG23 H -7.766 4.939 -0.270 1.00 . A A . 122 VAL HG23 1 1
2 4488 1 1 122 VAL N N -10.065 2.314 1.495 1.00 . A A . 122 VAL N 1 1
2 4489 1 1 122 VAL O O -11.535 4.011 3.267 1.00 . A A . 122 VAL O 1 1
2 4490 1 1 123 PRO C C -10.846 6.071 5.631 1.00 . A A . 123 PRO C 1 1
2 4491 1 1 123 PRO CA C -10.322 4.634 5.715 1.00 . A A . 123 PRO CA 1 1
2 4492 1 1 123 PRO CB C -9.227 4.515 6.789 1.00 . A A . 123 PRO CB 1 1
2 4493 1 1 123 PRO CD C -8.195 4.132 4.666 1.00 . A A . 123 PRO CD 1 1
2 4494 1 1 123 PRO CG C -8.078 3.827 6.127 1.00 . A A . 123 PRO CG 1 1
2 4495 1 1 123 PRO HA H -11.141 3.970 5.959 1.00 . A A . 123 PRO HA 1 1
2 4496 1 1 123 PRO HB2 H -8.949 5.502 7.128 1.00 . A A . 123 PRO HB2 1 1
2 4497 1 1 123 PRO HB3 H -9.601 3.939 7.622 1.00 . A A . 123 PRO HB3 1 1
2 4498 1 1 123 PRO HD2 H -7.721 5.074 4.434 1.00 . A A . 123 PRO HD2 1 1
2 4499 1 1 123 PRO HD3 H -7.773 3.334 4.074 1.00 . A A . 123 PRO HD3 1 1
2 4500 1 1 123 PRO HG2 H -7.146 4.212 6.515 1.00 . A A . 123 PRO HG2 1 1
2 4501 1 1 123 PRO HG3 H -8.143 2.762 6.294 1.00 . A A . 123 PRO HG3 1 1
2 4502 1 1 123 PRO N N -9.648 4.212 4.480 1.00 . A A . 123 PRO N 1 1
2 4503 1 1 123 PRO O O -11.496 6.441 4.656 1.00 . A A . 123 PRO O 1 1
2 4504 1 1 124 ASP C C -12.533 8.352 6.812 1.00 . A A . 124 ASP C 1 1
2 4505 1 1 124 ASP CA C -11.008 8.271 6.707 1.00 . A A . 124 ASP CA 1 1
2 4506 1 1 124 ASP CB C -10.504 9.039 5.478 1.00 . A A . 124 ASP CB 1 1
2 4507 1 1 124 ASP CG C -11.628 9.634 4.650 1.00 . A A . 124 ASP CG 1 1
2 4508 1 1 124 ASP H H -10.043 6.522 7.414 1.00 . A A . 124 ASP H 1 1
2 4509 1 1 124 ASP HA H -10.583 8.721 7.594 1.00 . A A . 124 ASP HA 1 1
2 4510 1 1 124 ASP HB2 H -9.862 9.844 5.806 1.00 . A A . 124 ASP HB2 1 1
2 4511 1 1 124 ASP HB3 H -9.937 8.367 4.850 1.00 . A A . 124 ASP HB3 1 1
2 4512 1 1 124 ASP N N -10.562 6.876 6.663 1.00 . A A . 124 ASP N 1 1
2 4513 1 1 124 ASP O O -13.240 7.431 6.409 1.00 . A A . 124 ASP O 1 1
2 4514 1 1 124 ASP OD1 O -12.329 8.863 3.960 1.00 . A A . 124 ASP OD1 1 1
2 4515 1 1 124 ASP OD2 O -11.807 10.868 4.692 1.00 . A A . 124 ASP OD2 1 1
2 4516 1 1 125 PRO C C -15.280 9.616 6.225 1.00 . A A . 125 PRO C 1 1
2 4517 1 1 125 PRO CA C -14.510 9.642 7.542 1.00 . A A . 125 PRO CA 1 1
2 4518 1 1 125 PRO CB C -14.631 11.020 8.203 1.00 . A A . 125 PRO CB 1 1
2 4519 1 1 125 PRO CD C -12.299 10.600 7.898 1.00 . A A . 125 PRO CD 1 1
2 4520 1 1 125 PRO CG C -13.326 11.693 7.951 1.00 . A A . 125 PRO CG 1 1
2 4521 1 1 125 PRO HA H -14.921 8.894 8.203 1.00 . A A . 125 PRO HA 1 1
2 4522 1 1 125 PRO HB2 H -15.448 11.565 7.754 1.00 . A A . 125 PRO HB2 1 1
2 4523 1 1 125 PRO HB3 H -14.813 10.895 9.259 1.00 . A A . 125 PRO HB3 1 1
2 4524 1 1 125 PRO HD2 H -11.494 10.868 7.230 1.00 . A A . 125 PRO HD2 1 1
2 4525 1 1 125 PRO HD3 H -11.920 10.387 8.887 1.00 . A A . 125 PRO HD3 1 1
2 4526 1 1 125 PRO HG2 H -13.360 12.222 7.011 1.00 . A A . 125 PRO HG2 1 1
2 4527 1 1 125 PRO HG3 H -13.103 12.375 8.759 1.00 . A A . 125 PRO HG3 1 1
2 4528 1 1 125 PRO N N -13.063 9.456 7.372 1.00 . A A . 125 PRO N 1 1
2 4529 1 1 125 PRO O O -16.423 9.160 6.178 1.00 . A A . 125 PRO O 1 1
2 4530 1 1 126 TRP C C -15.677 8.735 3.390 1.00 . A A . 126 TRP C 1 1
2 4531 1 1 126 TRP CA C -15.298 10.141 3.849 1.00 . A A . 126 TRP CA 1 1
2 4532 1 1 126 TRP CB C -14.375 10.796 2.817 1.00 . A A . 126 TRP CB 1 1
2 4533 1 1 126 TRP CD1 C -14.548 10.034 0.377 1.00 . A A . 126 TRP CD1 1 1
2 4534 1 1 126 TRP CD2 C -16.011 11.629 0.947 1.00 . A A . 126 TRP CD2 1 1
2 4535 1 1 126 TRP CE2 C -16.208 11.303 -0.408 1.00 . A A . 126 TRP CE2 1 1
2 4536 1 1 126 TRP CE3 C -16.820 12.610 1.528 1.00 . A A . 126 TRP CE3 1 1
2 4537 1 1 126 TRP CG C -14.943 10.807 1.431 1.00 . A A . 126 TRP CG 1 1
2 4538 1 1 126 TRP CH2 C -17.957 12.878 -0.595 1.00 . A A . 126 TRP CH2 1 1
2 4539 1 1 126 TRP CZ2 C -17.180 11.922 -1.189 1.00 . A A . 126 TRP CZ2 1 1
2 4540 1 1 126 TRP CZ3 C -17.785 13.223 0.751 1.00 . A A . 126 TRP CZ3 1 1
2 4541 1 1 126 TRP H H -13.748 10.462 5.258 1.00 . A A . 126 TRP H 1 1
2 4542 1 1 126 TRP HA H -16.199 10.730 3.937 1.00 . A A . 126 TRP HA 1 1
2 4543 1 1 126 TRP HB2 H -14.189 11.819 3.109 1.00 . A A . 126 TRP HB2 1 1
2 4544 1 1 126 TRP HB3 H -13.438 10.259 2.791 1.00 . A A . 126 TRP HB3 1 1
2 4545 1 1 126 TRP HD1 H -13.753 9.304 0.422 1.00 . A A . 126 TRP HD1 1 1
2 4546 1 1 126 TRP HE1 H -15.210 9.907 -1.613 1.00 . A A . 126 TRP HE1 1 1
2 4547 1 1 126 TRP HE3 H -16.702 12.889 2.564 1.00 . A A . 126 TRP HE3 1 1
2 4548 1 1 126 TRP HH2 H -18.723 13.383 -1.164 1.00 . A A . 126 TRP HH2 1 1
2 4549 1 1 126 TRP HZ2 H -17.326 11.665 -2.229 1.00 . A A . 126 TRP HZ2 1 1
2 4550 1 1 126 TRP HZ3 H -18.419 13.983 1.182 1.00 . A A . 126 TRP HZ3 1 1
2 4551 1 1 126 TRP N N -14.656 10.110 5.160 1.00 . A A . 126 TRP N 1 1
2 4552 1 1 126 TRP NE1 N -15.303 10.328 -0.733 1.00 . A A . 126 TRP NE1 1 1
2 4553 1 1 126 TRP O O -16.582 8.561 2.573 1.00 . A A . 126 TRP O 1 1
2 4554 1 1 127 TYR C C -15.820 5.553 4.727 1.00 . A A . 127 TYR C 1 1
2 4555 1 1 127 TYR CA C -15.245 6.346 3.553 1.00 . A A . 127 TYR CA 1 1
2 4556 1 1 127 TYR CB C -13.964 5.673 3.058 1.00 . A A . 127 TYR CB 1 1
2 4557 1 1 127 TYR CD1 C -14.180 6.221 0.601 1.00 . A A . 127 TYR CD1 1 1
2 4558 1 1 127 TYR CD2 C -12.154 6.813 1.710 1.00 . A A . 127 TYR CD2 1 1
2 4559 1 1 127 TYR CE1 C -13.686 6.740 -0.582 1.00 . A A . 127 TYR CE1 1 1
2 4560 1 1 127 TYR CE2 C -11.654 7.336 0.533 1.00 . A A . 127 TYR CE2 1 1
2 4561 1 1 127 TYR CG C -13.424 6.248 1.766 1.00 . A A . 127 TYR CG 1 1
2 4562 1 1 127 TYR CZ C -12.424 7.297 -0.611 1.00 . A A . 127 TYR CZ 1 1
2 4563 1 1 127 TYR H H -14.269 7.933 4.563 1.00 . A A . 127 TYR H 1 1
2 4564 1 1 127 TYR HA H -15.968 6.349 2.752 1.00 . A A . 127 TYR HA 1 1
2 4565 1 1 127 TYR HB2 H -13.198 5.780 3.810 1.00 . A A . 127 TYR HB2 1 1
2 4566 1 1 127 TYR HB3 H -14.159 4.622 2.897 1.00 . A A . 127 TYR HB3 1 1
2 4567 1 1 127 TYR HD1 H -15.167 5.787 0.625 1.00 . A A . 127 TYR HD1 1 1
2 4568 1 1 127 TYR HD2 H -11.552 6.840 2.607 1.00 . A A . 127 TYR HD2 1 1
2 4569 1 1 127 TYR HE1 H -14.289 6.710 -1.477 1.00 . A A . 127 TYR HE1 1 1
2 4570 1 1 127 TYR HE2 H -10.663 7.771 0.512 1.00 . A A . 127 TYR HE2 1 1
2 4571 1 1 127 TYR HH H -11.460 8.631 -1.603 1.00 . A A . 127 TYR HH 1 1
2 4572 1 1 127 TYR N N -14.979 7.734 3.918 1.00 . A A . 127 TYR N 1 1
2 4573 1 1 127 TYR O O -16.925 5.018 4.642 1.00 . A A . 127 TYR O 1 1
2 4574 1 1 127 TYR OH O -11.931 7.815 -1.786 1.00 . A A . 127 TYR OH 1 1
2 4575 1 1 128 SER C C -16.377 5.576 7.901 1.00 . A A . 128 SER C 1 1
2 4576 1 1 128 SER CA C -15.491 4.724 6.995 1.00 . A A . 128 SER CA 1 1
2 4577 1 1 128 SER CB C -14.277 4.222 7.779 1.00 . A A . 128 SER CB 1 1
2 4578 1 1 128 SER H H -14.182 5.907 5.822 1.00 . A A . 128 SER H 1 1
2 4579 1 1 128 SER HA H -16.063 3.874 6.655 1.00 . A A . 128 SER HA 1 1
2 4580 1 1 128 SER HB2 H -13.915 5.010 8.423 1.00 . A A . 128 SER HB2 1 1
2 4581 1 1 128 SER HB3 H -14.566 3.371 8.378 1.00 . A A . 128 SER HB3 1 1
2 4582 1 1 128 SER HG H -13.251 4.379 6.116 1.00 . A A . 128 SER HG 1 1
2 4583 1 1 128 SER N N -15.058 5.469 5.816 1.00 . A A . 128 SER N 1 1
2 4584 1 1 128 SER O O -17.518 5.213 8.182 1.00 . A A . 128 SER O 1 1
2 4585 1 1 128 SER OG O -13.232 3.832 6.905 1.00 . A A . 128 SER OG 1 1
2 4586 1 1 129 GLY C C -15.768 8.259 10.284 1.00 . A A . 129 GLY C 1 1
2 4587 1 1 129 GLY CA C -16.616 7.581 9.224 1.00 . A A . 129 GLY CA 1 1
2 4588 1 1 129 GLY H H -14.932 6.950 8.101 1.00 . A A . 129 GLY H 1 1
2 4589 1 1 129 GLY HA2 H -17.089 8.341 8.620 1.00 . A A . 129 GLY HA2 1 1
2 4590 1 1 129 GLY HA3 H -17.383 6.998 9.712 1.00 . A A . 129 GLY HA3 1 1
2 4591 1 1 129 GLY N N -15.847 6.708 8.356 1.00 . A A . 129 GLY N 1 1
2 4592 1 1 129 GLY O O -16.179 9.266 10.860 1.00 . A A . 129 GLY O 1 1
2 4593 1 1 130 ASN C C -12.295 8.513 10.987 1.00 . A A . 130 ASN C 1 1
2 4594 1 1 130 ASN CA C -13.693 8.278 11.554 1.00 . A A . 130 ASN CA 1 1
2 4595 1 1 130 ASN CB C -13.616 7.356 12.773 1.00 . A A . 130 ASN CB 1 1
2 4596 1 1 130 ASN CG C -13.420 8.123 14.066 1.00 . A A . 130 ASN CG 1 1
2 4597 1 1 130 ASN H H -14.306 6.904 10.062 1.00 . A A . 130 ASN H 1 1
2 4598 1 1 130 ASN HA H -14.106 9.227 11.860 1.00 . A A . 130 ASN HA 1 1
2 4599 1 1 130 ASN HB2 H -14.533 6.792 12.847 1.00 . A A . 130 ASN HB2 1 1
2 4600 1 1 130 ASN HB3 H -12.787 6.675 12.650 1.00 . A A . 130 ASN HB3 1 1
2 4601 1 1 130 ASN HD21 H -11.535 8.518 13.571 1.00 . A A . 130 ASN HD21 1 1
2 4602 1 1 130 ASN HD22 H -12.062 9.153 15.090 1.00 . A A . 130 ASN HD22 1 1
2 4603 1 1 130 ASN N N -14.585 7.709 10.549 1.00 . A A . 130 ASN N 1 1
2 4604 1 1 130 ASN ND2 N -12.219 8.651 14.263 1.00 . A A . 130 ASN ND2 1 1
2 4605 1 1 130 ASN O O -11.939 7.975 9.939 1.00 . A A . 130 ASN O 1 1
2 4606 1 1 130 ASN OD1 O -14.338 8.238 14.878 1.00 . A A . 130 ASN OD1 1 1
2 4607 1 1 131 PHE C C -9.159 8.609 11.819 1.00 . A A . 131 PHE C 1 1
2 4608 1 1 131 PHE CA C -10.147 9.636 11.271 1.00 . A A . 131 PHE CA 1 1
2 4609 1 1 131 PHE CB C -9.751 11.040 11.740 1.00 . A A . 131 PHE CB 1 1
2 4610 1 1 131 PHE CD1 C -11.333 12.743 10.788 1.00 . A A . 131 PHE CD1 1 1
2 4611 1 1 131 PHE CD2 C -11.585 12.118 13.076 1.00 . A A . 131 PHE CD2 1 1
2 4612 1 1 131 PHE CE1 C -12.400 13.613 10.905 1.00 . A A . 131 PHE CE1 1 1
2 4613 1 1 131 PHE CE2 C -12.653 12.986 13.198 1.00 . A A . 131 PHE CE2 1 1
2 4614 1 1 131 PHE CG C -10.914 11.986 11.870 1.00 . A A . 131 PHE CG 1 1
2 4615 1 1 131 PHE CZ C -13.061 13.735 12.113 1.00 . A A . 131 PHE CZ 1 1
2 4616 1 1 131 PHE H H -11.854 9.719 12.518 1.00 . A A . 131 PHE H 1 1
2 4617 1 1 131 PHE HA H -10.118 9.605 10.192 1.00 . A A . 131 PHE HA 1 1
2 4618 1 1 131 PHE HB2 H -9.274 10.967 12.706 1.00 . A A . 131 PHE HB2 1 1
2 4619 1 1 131 PHE HB3 H -9.055 11.464 11.032 1.00 . A A . 131 PHE HB3 1 1
2 4620 1 1 131 PHE HD1 H -10.818 12.648 9.843 1.00 . A A . 131 PHE HD1 1 1
2 4621 1 1 131 PHE HD2 H -11.267 11.533 13.926 1.00 . A A . 131 PHE HD2 1 1
2 4622 1 1 131 PHE HE1 H -12.718 14.198 10.054 1.00 . A A . 131 PHE HE1 1 1
2 4623 1 1 131 PHE HE2 H -13.167 13.080 14.144 1.00 . A A . 131 PHE HE2 1 1
2 4624 1 1 131 PHE HZ H -13.895 14.415 12.206 1.00 . A A . 131 PHE HZ 1 1
2 4625 1 1 131 PHE N N -11.509 9.322 11.693 1.00 . A A . 131 PHE N 1 1
2 4626 1 1 131 PHE O O -8.217 8.213 11.133 1.00 . A A . 131 PHE O 1 1
2 4627 1 1 132 ASP C C -8.411 5.923 12.887 1.00 . A A . 132 ASP C 1 1
2 4628 1 1 132 ASP CA C -8.517 7.204 13.712 1.00 . A A . 132 ASP CA 1 1
2 4629 1 1 132 ASP CB C -9.041 6.880 15.113 1.00 . A A . 132 ASP CB 1 1
2 4630 1 1 132 ASP CG C -8.003 7.129 16.191 1.00 . A A . 132 ASP CG 1 1
2 4631 1 1 132 ASP H H -10.150 8.541 13.553 1.00 . A A . 132 ASP H 1 1
2 4632 1 1 132 ASP HA H -7.533 7.640 13.800 1.00 . A A . 132 ASP HA 1 1
2 4633 1 1 132 ASP HB2 H -9.902 7.498 15.321 1.00 . A A . 132 ASP HB2 1 1
2 4634 1 1 132 ASP HB3 H -9.331 5.840 15.151 1.00 . A A . 132 ASP HB3 1 1
2 4635 1 1 132 ASP N N -9.381 8.185 13.060 1.00 . A A . 132 ASP N 1 1
2 4636 1 1 132 ASP O O -7.459 5.154 13.036 1.00 . A A . 132 ASP O 1 1
2 4637 1 1 132 ASP OD1 O -6.814 6.824 15.954 1.00 . A A . 132 ASP OD1 1 1
2 4638 1 1 132 ASP OD2 O -8.378 7.627 17.273 1.00 . A A . 132 ASP OD2 1 1
2 4639 1 1 133 GLU C C -8.161 4.393 10.340 1.00 . A A . 133 GLU C 1 1
2 4640 1 1 133 GLU CA C -9.424 4.499 11.188 1.00 . A A . 133 GLU CA 1 1
2 4641 1 1 133 GLU CB C -10.654 4.508 10.276 1.00 . A A . 133 GLU CB 1 1
2 4642 1 1 133 GLU CD C -12.939 4.004 11.229 1.00 . A A . 133 GLU CD 1 1
2 4643 1 1 133 GLU CG C -11.901 5.070 10.936 1.00 . A A . 133 GLU CG 1 1
2 4644 1 1 133 GLU H H -10.133 6.339 11.960 1.00 . A A . 133 GLU H 1 1
2 4645 1 1 133 GLU HA H -9.480 3.639 11.838 1.00 . A A . 133 GLU HA 1 1
2 4646 1 1 133 GLU HB2 H -10.435 5.106 9.404 1.00 . A A . 133 GLU HB2 1 1
2 4647 1 1 133 GLU HB3 H -10.862 3.496 9.963 1.00 . A A . 133 GLU HB3 1 1
2 4648 1 1 133 GLU HG2 H -11.618 5.541 11.866 1.00 . A A . 133 GLU HG2 1 1
2 4649 1 1 133 GLU HG3 H -12.338 5.808 10.277 1.00 . A A . 133 GLU HG3 1 1
2 4650 1 1 133 GLU N N -9.399 5.694 12.027 1.00 . A A . 133 GLU N 1 1
2 4651 1 1 133 GLU O O -7.503 3.354 10.323 1.00 . A A . 133 GLU O 1 1
2 4652 1 1 133 GLU OE1 O -12.588 2.807 11.199 1.00 . A A . 133 GLU OE1 1 1
2 4653 1 1 133 GLU OE2 O -14.105 4.369 11.491 1.00 . A A . 133 GLU OE2 1 1
2 4654 1 1 134 THR C C -5.418 4.960 9.490 1.00 . A A . 134 THR C 1 1
2 4655 1 1 134 THR CA C -6.650 5.503 8.776 1.00 . A A . 134 THR CA 1 1
2 4656 1 1 134 THR CB C -6.351 6.930 8.280 1.00 . A A . 134 THR CB 1 1
2 4657 1 1 134 THR CG2 C -7.476 7.437 7.391 1.00 . A A . 134 THR CG2 1 1
2 4658 1 1 134 THR H H -8.400 6.269 9.690 1.00 . A A . 134 THR H 1 1
2 4659 1 1 134 THR HA H -6.850 4.886 7.914 1.00 . A A . 134 THR HA 1 1
2 4660 1 1 134 THR HB H -5.437 6.910 7.703 1.00 . A A . 134 THR HB 1 1
2 4661 1 1 134 THR HG1 H -5.940 7.305 10.173 1.00 . A A . 134 THR HG1 1 1
2 4662 1 1 134 THR HG21 H -7.585 8.504 7.523 1.00 . A A . 134 THR HG21 1 1
2 4663 1 1 134 THR HG22 H -8.398 6.944 7.661 1.00 . A A . 134 THR HG22 1 1
2 4664 1 1 134 THR HG23 H -7.242 7.224 6.358 1.00 . A A . 134 THR HG23 1 1
2 4665 1 1 134 THR N N -7.831 5.473 9.635 1.00 . A A . 134 THR N 1 1
2 4666 1 1 134 THR O O -4.644 4.199 8.914 1.00 . A A . 134 THR O 1 1
2 4667 1 1 134 THR OG1 O -6.180 7.814 9.395 1.00 . A A . 134 THR OG1 1 1
2 4668 1 1 135 TYR C C -4.170 3.419 11.827 1.00 . A A . 135 TYR C 1 1
2 4669 1 1 135 TYR CA C -4.093 4.912 11.527 1.00 . A A . 135 TYR CA 1 1
2 4670 1 1 135 TYR CB C -4.006 5.698 12.836 1.00 . A A . 135 TYR CB 1 1
2 4671 1 1 135 TYR CD1 C -1.607 5.209 13.463 1.00 . A A . 135 TYR CD1 1 1
2 4672 1 1 135 TYR CD2 C -3.317 4.644 15.025 1.00 . A A . 135 TYR CD2 1 1
2 4673 1 1 135 TYR CE1 C -0.647 4.732 14.335 1.00 . A A . 135 TYR CE1 1 1
2 4674 1 1 135 TYR CE2 C -2.363 4.165 15.903 1.00 . A A . 135 TYR CE2 1 1
2 4675 1 1 135 TYR CG C -2.957 5.174 13.793 1.00 . A A . 135 TYR CG 1 1
2 4676 1 1 135 TYR CZ C -1.030 4.211 15.554 1.00 . A A . 135 TYR CZ 1 1
2 4677 1 1 135 TYR H H -5.887 5.969 11.149 1.00 . A A . 135 TYR H 1 1
2 4678 1 1 135 TYR HA H -3.203 5.102 10.947 1.00 . A A . 135 TYR HA 1 1
2 4679 1 1 135 TYR HB2 H -3.768 6.726 12.614 1.00 . A A . 135 TYR HB2 1 1
2 4680 1 1 135 TYR HB3 H -4.963 5.655 13.336 1.00 . A A . 135 TYR HB3 1 1
2 4681 1 1 135 TYR HD1 H -1.310 5.619 12.508 1.00 . A A . 135 TYR HD1 1 1
2 4682 1 1 135 TYR HD2 H -4.363 4.609 15.297 1.00 . A A . 135 TYR HD2 1 1
2 4683 1 1 135 TYR HE1 H 0.397 4.768 14.060 1.00 . A A . 135 TYR HE1 1 1
2 4684 1 1 135 TYR HE2 H -2.664 3.757 16.856 1.00 . A A . 135 TYR HE2 1 1
2 4685 1 1 135 TYR HH H 0.795 3.848 16.038 1.00 . A A . 135 TYR HH 1 1
2 4686 1 1 135 TYR N N -5.238 5.358 10.743 1.00 . A A . 135 TYR N 1 1
2 4687 1 1 135 TYR O O -3.166 2.713 11.755 1.00 . A A . 135 TYR O 1 1
2 4688 1 1 135 TYR OH O -0.077 3.735 16.424 1.00 . A A . 135 TYR OH 1 1
2 4689 1 1 136 LYS C C -5.133 0.614 11.368 1.00 . A A . 136 LYS C 1 1
2 4690 1 1 136 LYS CA C -5.552 1.536 12.514 1.00 . A A . 136 LYS CA 1 1
2 4691 1 1 136 LYS CB C -7.012 1.280 12.884 1.00 . A A . 136 LYS CB 1 1
2 4692 1 1 136 LYS CD C -8.769 1.378 14.679 1.00 . A A . 136 LYS CD 1 1
2 4693 1 1 136 LYS CE C -9.622 2.509 15.232 1.00 . A A . 136 LYS CE 1 1
2 4694 1 1 136 LYS CG C -7.410 1.882 14.222 1.00 . A A . 136 LYS CG 1 1
2 4695 1 1 136 LYS H H -6.120 3.561 12.237 1.00 . A A . 136 LYS H 1 1
2 4696 1 1 136 LYS HA H -4.935 1.317 13.373 1.00 . A A . 136 LYS HA 1 1
2 4697 1 1 136 LYS HB2 H -7.646 1.703 12.119 1.00 . A A . 136 LYS HB2 1 1
2 4698 1 1 136 LYS HB3 H -7.179 0.214 12.929 1.00 . A A . 136 LYS HB3 1 1
2 4699 1 1 136 LYS HD2 H -9.280 0.934 13.838 1.00 . A A . 136 LYS HD2 1 1
2 4700 1 1 136 LYS HD3 H -8.627 0.636 15.451 1.00 . A A . 136 LYS HD3 1 1
2 4701 1 1 136 LYS HE2 H -10.455 2.084 15.771 1.00 . A A . 136 LYS HE2 1 1
2 4702 1 1 136 LYS HE3 H -9.019 3.098 15.907 1.00 . A A . 136 LYS HE3 1 1
2 4703 1 1 136 LYS HG2 H -6.672 1.612 14.962 1.00 . A A . 136 LYS HG2 1 1
2 4704 1 1 136 LYS HG3 H -7.449 2.957 14.125 1.00 . A A . 136 LYS HG3 1 1
2 4705 1 1 136 LYS HZ1 H -11.072 3.770 14.417 1.00 . A A . 136 LYS HZ1 1 1
2 4706 1 1 136 LYS HZ2 H -10.238 2.852 13.266 1.00 . A A . 136 LYS HZ2 1 1
2 4707 1 1 136 LYS HZ3 H -9.488 4.183 13.990 1.00 . A A . 136 LYS HZ3 1 1
2 4708 1 1 136 LYS N N -5.357 2.945 12.183 1.00 . A A . 136 LYS N 1 1
2 4709 1 1 136 LYS NZ N -10.141 3.391 14.151 1.00 . A A . 136 LYS NZ 1 1
2 4710 1 1 136 LYS O O -4.303 -0.279 11.553 1.00 . A A . 136 LYS O 1 1
2 4711 1 1 137 ILE C C -3.975 0.199 8.542 1.00 . A A . 137 ILE C 1 1
2 4712 1 1 137 ILE CA C -5.406 -0.011 9.028 1.00 . A A . 137 ILE CA 1 1
2 4713 1 1 137 ILE CB C -6.366 0.246 7.841 1.00 . A A . 137 ILE CB 1 1
2 4714 1 1 137 ILE CD1 C -8.565 0.714 9.069 1.00 . A A . 137 ILE CD1 1 1
2 4715 1 1 137 ILE CG1 C -7.449 1.268 8.207 1.00 . A A . 137 ILE CG1 1 1
2 4716 1 1 137 ILE CG2 C -6.992 -1.061 7.371 1.00 . A A . 137 ILE CG2 1 1
2 4717 1 1 137 ILE H H -6.374 1.542 10.108 1.00 . A A . 137 ILE H 1 1
2 4718 1 1 137 ILE HA H -5.519 -1.043 9.328 1.00 . A A . 137 ILE HA 1 1
2 4719 1 1 137 ILE HB H -5.780 0.639 7.023 1.00 . A A . 137 ILE HB 1 1
2 4720 1 1 137 ILE HD11 H -9.378 1.424 9.104 1.00 . A A . 137 ILE HD11 1 1
2 4721 1 1 137 ILE HD12 H -8.196 0.539 10.068 1.00 . A A . 137 ILE HD12 1 1
2 4722 1 1 137 ILE HD13 H -8.918 -0.215 8.646 1.00 . A A . 137 ILE HD13 1 1
2 4723 1 1 137 ILE HG12 H -6.995 2.085 8.748 1.00 . A A . 137 ILE HG12 1 1
2 4724 1 1 137 ILE HG13 H -7.892 1.652 7.299 1.00 . A A . 137 ILE HG13 1 1
2 4725 1 1 137 ILE HG21 H -6.386 -1.488 6.586 1.00 . A A . 137 ILE HG21 1 1
2 4726 1 1 137 ILE HG22 H -7.985 -0.869 6.994 1.00 . A A . 137 ILE HG22 1 1
2 4727 1 1 137 ILE HG23 H -7.047 -1.752 8.200 1.00 . A A . 137 ILE HG23 1 1
2 4728 1 1 137 ILE N N -5.716 0.823 10.191 1.00 . A A . 137 ILE N 1 1
2 4729 1 1 137 ILE O O -3.230 -0.762 8.358 1.00 . A A . 137 ILE O 1 1
2 4730 1 1 138 LEU C C -1.166 1.212 8.725 1.00 . A A . 138 LEU C 1 1
2 4731 1 1 138 LEU CA C -2.263 1.780 7.823 1.00 . A A . 138 LEU CA 1 1
2 4732 1 1 138 LEU CB C -2.101 3.297 7.692 1.00 . A A . 138 LEU CB 1 1
2 4733 1 1 138 LEU CD1 C -1.573 3.336 5.238 1.00 . A A . 138 LEU CD1 1 1
2 4734 1 1 138 LEU CD2 C -3.942 3.576 6.001 1.00 . A A . 138 LEU CD2 1 1
2 4735 1 1 138 LEU CG C -2.485 3.879 6.327 1.00 . A A . 138 LEU CG 1 1
2 4736 1 1 138 LEU H H -4.245 2.177 8.463 1.00 . A A . 138 LEU H 1 1
2 4737 1 1 138 LEU HA H -2.160 1.337 6.843 1.00 . A A . 138 LEU HA 1 1
2 4738 1 1 138 LEU HB2 H -2.715 3.768 8.446 1.00 . A A . 138 LEU HB2 1 1
2 4739 1 1 138 LEU HB3 H -1.069 3.545 7.887 1.00 . A A . 138 LEU HB3 1 1
2 4740 1 1 138 LEU HD11 H -0.626 3.855 5.270 1.00 . A A . 138 LEU HD11 1 1
2 4741 1 1 138 LEU HD12 H -2.034 3.489 4.273 1.00 . A A . 138 LEU HD12 1 1
2 4742 1 1 138 LEU HD13 H -1.411 2.281 5.396 1.00 . A A . 138 LEU HD13 1 1
2 4743 1 1 138 LEU HD21 H -4.565 3.868 6.833 1.00 . A A . 138 LEU HD21 1 1
2 4744 1 1 138 LEU HD22 H -4.057 2.517 5.820 1.00 . A A . 138 LEU HD22 1 1
2 4745 1 1 138 LEU HD23 H -4.235 4.127 5.120 1.00 . A A . 138 LEU HD23 1 1
2 4746 1 1 138 LEU HG H -2.365 4.952 6.356 1.00 . A A . 138 LEU HG 1 1
2 4747 1 1 138 LEU N N -3.601 1.452 8.313 1.00 . A A . 138 LEU N 1 1
2 4748 1 1 138 LEU O O -0.198 0.628 8.238 1.00 . A A . 138 LEU O 1 1
2 4749 1 1 139 SER C C -0.184 -0.614 10.931 1.00 . A A . 139 SER C 1 1
2 4750 1 1 139 SER CA C -0.317 0.906 10.988 1.00 . A A . 139 SER CA 1 1
2 4751 1 1 139 SER CB C -0.678 1.339 12.411 1.00 . A A . 139 SER CB 1 1
2 4752 1 1 139 SER H H -2.097 1.874 10.365 1.00 . A A . 139 SER H 1 1
2 4753 1 1 139 SER HA H 0.633 1.345 10.723 1.00 . A A . 139 SER HA 1 1
2 4754 1 1 139 SER HB2 H -1.243 2.259 12.372 1.00 . A A . 139 SER HB2 1 1
2 4755 1 1 139 SER HB3 H -1.275 0.571 12.878 1.00 . A A . 139 SER HB3 1 1
2 4756 1 1 139 SER HG H 0.744 0.729 13.611 1.00 . A A . 139 SER HG 1 1
2 4757 1 1 139 SER N N -1.311 1.395 10.034 1.00 . A A . 139 SER N 1 1
2 4758 1 1 139 SER O O 0.910 -1.139 10.715 1.00 . A A . 139 SER O 1 1
2 4759 1 1 139 SER OG O 0.486 1.551 13.190 1.00 . A A . 139 SER OG 1 1
2 4760 1 1 140 LEU C C -0.785 -3.308 9.772 1.00 . A A . 140 LEU C 1 1
2 4761 1 1 140 LEU CA C -1.291 -2.777 11.110 1.00 . A A . 140 LEU CA 1 1
2 4762 1 1 140 LEU CB C -2.699 -3.312 11.376 1.00 . A A . 140 LEU CB 1 1
2 4763 1 1 140 LEU CD1 C -3.597 -3.520 13.703 1.00 . A A . 140 LEU CD1 1 1
2 4764 1 1 140 LEU CD2 C -3.525 -5.523 12.210 1.00 . A A . 140 LEU CD2 1 1
2 4765 1 1 140 LEU CG C -2.832 -4.225 12.594 1.00 . A A . 140 LEU CG 1 1
2 4766 1 1 140 LEU H H -2.138 -0.841 11.306 1.00 . A A . 140 LEU H 1 1
2 4767 1 1 140 LEU HA H -0.632 -3.119 11.894 1.00 . A A . 140 LEU HA 1 1
2 4768 1 1 140 LEU HB2 H -3.361 -2.469 11.510 1.00 . A A . 140 LEU HB2 1 1
2 4769 1 1 140 LEU HB3 H -3.020 -3.863 10.505 1.00 . A A . 140 LEU HB3 1 1
2 4770 1 1 140 LEU HD11 H -4.593 -3.933 13.773 1.00 . A A . 140 LEU HD11 1 1
2 4771 1 1 140 LEU HD12 H -3.660 -2.464 13.482 1.00 . A A . 140 LEU HD12 1 1
2 4772 1 1 140 LEU HD13 H -3.081 -3.661 14.641 1.00 . A A . 140 LEU HD13 1 1
2 4773 1 1 140 LEU HD21 H -3.827 -5.477 11.174 1.00 . A A . 140 LEU HD21 1 1
2 4774 1 1 140 LEU HD22 H -4.398 -5.663 12.833 1.00 . A A . 140 LEU HD22 1 1
2 4775 1 1 140 LEU HD23 H -2.846 -6.350 12.351 1.00 . A A . 140 LEU HD23 1 1
2 4776 1 1 140 LEU HG H -1.848 -4.465 12.967 1.00 . A A . 140 LEU HG 1 1
2 4777 1 1 140 LEU N N -1.295 -1.316 11.133 1.00 . A A . 140 LEU N 1 1
2 4778 1 1 140 LEU O O 0.181 -4.069 9.719 1.00 . A A . 140 LEU O 1 1
2 4779 1 1 141 ALA C C 0.387 -3.140 7.059 1.00 . A A . 141 ALA C 1 1
2 4780 1 1 141 ALA CA C -1.097 -3.342 7.351 1.00 . A A . 141 ALA CA 1 1
2 4781 1 1 141 ALA CB C -1.934 -2.595 6.323 1.00 . A A . 141 ALA CB 1 1
2 4782 1 1 141 ALA H H -2.223 -2.311 8.814 1.00 . A A . 141 ALA H 1 1
2 4783 1 1 141 ALA HA H -1.327 -4.393 7.267 1.00 . A A . 141 ALA HA 1 1
2 4784 1 1 141 ALA HB1 H -1.337 -1.821 5.866 1.00 . A A . 141 ALA HB1 1 1
2 4785 1 1 141 ALA HB2 H -2.789 -2.150 6.810 1.00 . A A . 141 ALA HB2 1 1
2 4786 1 1 141 ALA HB3 H -2.271 -3.285 5.564 1.00 . A A . 141 ALA HB3 1 1
2 4787 1 1 141 ALA N N -1.456 -2.908 8.697 1.00 . A A . 141 ALA N 1 1
2 4788 1 1 141 ALA O O 1.039 -4.016 6.495 1.00 . A A . 141 ALA O 1 1
2 4789 1 1 142 CYS C C 3.243 -2.665 7.879 1.00 . A A . 142 CYS C 1 1
2 4790 1 1 142 CYS CA C 2.319 -1.665 7.191 1.00 . A A . 142 CYS CA 1 1
2 4791 1 1 142 CYS CB C 2.639 -0.251 7.679 1.00 . A A . 142 CYS CB 1 1
2 4792 1 1 142 CYS H H 0.342 -1.314 7.870 1.00 . A A . 142 CYS H 1 1
2 4793 1 1 142 CYS HA H 2.490 -1.713 6.126 1.00 . A A . 142 CYS HA 1 1
2 4794 1 1 142 CYS HB2 H 1.849 0.416 7.369 1.00 . A A . 142 CYS HB2 1 1
2 4795 1 1 142 CYS HB3 H 2.698 -0.255 8.758 1.00 . A A . 142 CYS HB3 1 1
2 4796 1 1 142 CYS HG H 5.116 0.274 7.989 1.00 . A A . 142 CYS HG 1 1
2 4797 1 1 142 CYS N N 0.913 -1.978 7.433 1.00 . A A . 142 CYS N 1 1
2 4798 1 1 142 CYS O O 4.178 -3.178 7.268 1.00 . A A . 142 CYS O 1 1
2 4799 1 1 142 CYS SG S 4.196 0.413 7.045 1.00 . A A . 142 CYS SG 1 1
2 4800 1 1 143 LYS C C 3.727 -5.275 9.359 1.00 . A A . 143 LYS C 1 1
2 4801 1 1 143 LYS CA C 3.800 -3.861 9.926 1.00 . A A . 143 LYS CA 1 1
2 4802 1 1 143 LYS CB C 3.361 -3.865 11.392 1.00 . A A . 143 LYS CB 1 1
2 4803 1 1 143 LYS CD C 3.893 -4.751 13.685 1.00 . A A . 143 LYS CD 1 1
2 4804 1 1 143 LYS CE C 4.880 -4.528 14.820 1.00 . A A . 143 LYS CE 1 1
2 4805 1 1 143 LYS CG C 4.460 -4.284 12.353 1.00 . A A . 143 LYS CG 1 1
2 4806 1 1 143 LYS H H 2.226 -2.484 9.590 1.00 . A A . 143 LYS H 1 1
2 4807 1 1 143 LYS HA H 4.822 -3.521 9.870 1.00 . A A . 143 LYS HA 1 1
2 4808 1 1 143 LYS HB2 H 3.035 -2.871 11.661 1.00 . A A . 143 LYS HB2 1 1
2 4809 1 1 143 LYS HB3 H 2.532 -4.548 11.505 1.00 . A A . 143 LYS HB3 1 1
2 4810 1 1 143 LYS HD2 H 2.989 -4.198 13.894 1.00 . A A . 143 LYS HD2 1 1
2 4811 1 1 143 LYS HD3 H 3.666 -5.805 13.618 1.00 . A A . 143 LYS HD3 1 1
2 4812 1 1 143 LYS HE2 H 4.434 -4.871 15.742 1.00 . A A . 143 LYS HE2 1 1
2 4813 1 1 143 LYS HE3 H 5.775 -5.100 14.620 1.00 . A A . 143 LYS HE3 1 1
2 4814 1 1 143 LYS HG2 H 5.022 -5.093 11.911 1.00 . A A . 143 LYS HG2 1 1
2 4815 1 1 143 LYS HG3 H 5.114 -3.442 12.525 1.00 . A A . 143 LYS HG3 1 1
2 4816 1 1 143 LYS HZ1 H 6.151 -3.002 15.468 1.00 . A A . 143 LYS HZ1 1 1
2 4817 1 1 143 LYS HZ2 H 4.512 -2.589 15.502 1.00 . A A . 143 LYS HZ2 1 1
2 4818 1 1 143 LYS HZ3 H 5.337 -2.651 14.027 1.00 . A A . 143 LYS HZ3 1 1
2 4819 1 1 143 LYS N N 2.981 -2.931 9.155 1.00 . A A . 143 LYS N 1 1
2 4820 1 1 143 LYS NZ N 5.246 -3.092 14.965 1.00 . A A . 143 LYS NZ 1 1
2 4821 1 1 143 LYS O O 4.735 -5.827 8.920 1.00 . A A . 143 LYS O 1 1
2 4822 1 1 144 ASN C C 2.915 -7.396 7.490 1.00 . A A . 144 ASN C 1 1
2 4823 1 1 144 ASN CA C 2.323 -7.214 8.884 1.00 . A A . 144 ASN CA 1 1
2 4824 1 1 144 ASN CB C 0.830 -7.542 8.858 1.00 . A A . 144 ASN CB 1 1
2 4825 1 1 144 ASN CG C 0.438 -8.539 9.930 1.00 . A A . 144 ASN CG 1 1
2 4826 1 1 144 ASN H H 1.771 -5.366 9.756 1.00 . A A . 144 ASN H 1 1
2 4827 1 1 144 ASN HA H 2.817 -7.894 9.562 1.00 . A A . 144 ASN HA 1 1
2 4828 1 1 144 ASN HB2 H 0.266 -6.635 9.014 1.00 . A A . 144 ASN HB2 1 1
2 4829 1 1 144 ASN HB3 H 0.575 -7.957 7.893 1.00 . A A . 144 ASN HB3 1 1
2 4830 1 1 144 ASN HD21 H -0.496 -9.662 8.579 1.00 . A A . 144 ASN HD21 1 1
2 4831 1 1 144 ASN HD22 H -0.533 -10.253 10.203 1.00 . A A . 144 ASN HD22 1 1
2 4832 1 1 144 ASN N N 2.532 -5.857 9.384 1.00 . A A . 144 ASN N 1 1
2 4833 1 1 144 ASN ND2 N -0.268 -9.590 9.530 1.00 . A A . 144 ASN ND2 1 1
2 4834 1 1 144 ASN O O 3.642 -8.356 7.235 1.00 . A A . 144 ASN O 1 1
2 4835 1 1 144 ASN OD1 O 0.767 -8.369 11.104 1.00 . A A . 144 ASN OD1 1 1
2 4836 1 1 145 LEU C C 4.612 -6.449 5.172 1.00 . A A . 145 LEU C 1 1
2 4837 1 1 145 LEU CA C 3.089 -6.538 5.217 1.00 . A A . 145 LEU CA 1 1
2 4838 1 1 145 LEU CB C 2.481 -5.413 4.376 1.00 . A A . 145 LEU CB 1 1
2 4839 1 1 145 LEU CD1 C 1.533 -6.727 2.464 1.00 . A A . 145 LEU CD1 1 1
2 4840 1 1 145 LEU CD2 C 2.216 -4.343 2.126 1.00 . A A . 145 LEU CD2 1 1
2 4841 1 1 145 LEU CG C 2.518 -5.640 2.865 1.00 . A A . 145 LEU CG 1 1
2 4842 1 1 145 LEU H H 2.007 -5.735 6.850 1.00 . A A . 145 LEU H 1 1
2 4843 1 1 145 LEU HA H 2.786 -7.487 4.802 1.00 . A A . 145 LEU HA 1 1
2 4844 1 1 145 LEU HB2 H 1.451 -5.287 4.676 1.00 . A A . 145 LEU HB2 1 1
2 4845 1 1 145 LEU HB3 H 3.016 -4.500 4.593 1.00 . A A . 145 LEU HB3 1 1
2 4846 1 1 145 LEU HD11 H 1.120 -6.499 1.493 1.00 . A A . 145 LEU HD11 1 1
2 4847 1 1 145 LEU HD12 H 0.737 -6.776 3.192 1.00 . A A . 145 LEU HD12 1 1
2 4848 1 1 145 LEU HD13 H 2.044 -7.678 2.424 1.00 . A A . 145 LEU HD13 1 1
2 4849 1 1 145 LEU HD21 H 3.044 -3.660 2.244 1.00 . A A . 145 LEU HD21 1 1
2 4850 1 1 145 LEU HD22 H 1.320 -3.898 2.532 1.00 . A A . 145 LEU HD22 1 1
2 4851 1 1 145 LEU HD23 H 2.070 -4.553 1.077 1.00 . A A . 145 LEU HD23 1 1
2 4852 1 1 145 LEU HG H 3.508 -5.965 2.580 1.00 . A A . 145 LEU HG 1 1
2 4853 1 1 145 LEU N N 2.595 -6.473 6.588 1.00 . A A . 145 LEU N 1 1
2 4854 1 1 145 LEU O O 5.256 -7.159 4.403 1.00 . A A . 145 LEU O 1 1
2 4855 1 1 146 LEU C C 7.341 -6.679 6.420 1.00 . A A . 146 LEU C 1 1
2 4856 1 1 146 LEU CA C 6.628 -5.387 6.036 1.00 . A A . 146 LEU CA 1 1
2 4857 1 1 146 LEU CB C 6.991 -4.283 7.029 1.00 . A A . 146 LEU CB 1 1
2 4858 1 1 146 LEU CD1 C 7.472 -1.826 6.987 1.00 . A A . 146 LEU CD1 1 1
2 4859 1 1 146 LEU CD2 C 9.351 -3.469 6.869 1.00 . A A . 146 LEU CD2 1 1
2 4860 1 1 146 LEU CG C 7.907 -3.191 6.480 1.00 . A A . 146 LEU CG 1 1
2 4861 1 1 146 LEU H H 4.611 -5.029 6.580 1.00 . A A . 146 LEU H 1 1
2 4862 1 1 146 LEU HA H 6.952 -5.089 5.050 1.00 . A A . 146 LEU HA 1 1
2 4863 1 1 146 LEU HB2 H 6.077 -3.820 7.370 1.00 . A A . 146 LEU HB2 1 1
2 4864 1 1 146 LEU HB3 H 7.481 -4.739 7.877 1.00 . A A . 146 LEU HB3 1 1
2 4865 1 1 146 LEU HD11 H 8.223 -1.091 6.735 1.00 . A A . 146 LEU HD11 1 1
2 4866 1 1 146 LEU HD12 H 7.350 -1.862 8.060 1.00 . A A . 146 LEU HD12 1 1
2 4867 1 1 146 LEU HD13 H 6.533 -1.554 6.528 1.00 . A A . 146 LEU HD13 1 1
2 4868 1 1 146 LEU HD21 H 9.745 -4.259 6.247 1.00 . A A . 146 LEU HD21 1 1
2 4869 1 1 146 LEU HD22 H 9.391 -3.772 7.905 1.00 . A A . 146 LEU HD22 1 1
2 4870 1 1 146 LEU HD23 H 9.939 -2.575 6.732 1.00 . A A . 146 LEU HD23 1 1
2 4871 1 1 146 LEU HG H 7.845 -3.184 5.402 1.00 . A A . 146 LEU HG 1 1
2 4872 1 1 146 LEU N N 5.179 -5.570 5.992 1.00 . A A . 146 LEU N 1 1
2 4873 1 1 146 LEU O O 8.341 -7.054 5.805 1.00 . A A . 146 LEU O 1 1
2 4874 1 1 147 VAL C C 7.303 -9.707 6.881 1.00 . A A . 147 VAL C 1 1
2 4875 1 1 147 VAL CA C 7.417 -8.595 7.921 1.00 . A A . 147 VAL CA 1 1
2 4876 1 1 147 VAL CB C 6.753 -9.060 9.232 1.00 . A A . 147 VAL CB 1 1
2 4877 1 1 147 VAL CG1 C 7.457 -10.290 9.784 1.00 . A A . 147 VAL CG1 1 1
2 4878 1 1 147 VAL CG2 C 6.752 -7.934 10.255 1.00 . A A . 147 VAL CG2 1 1
2 4879 1 1 147 VAL H H 6.033 -6.996 7.896 1.00 . A A . 147 VAL H 1 1
2 4880 1 1 147 VAL HA H 8.463 -8.410 8.120 1.00 . A A . 147 VAL HA 1 1
2 4881 1 1 147 VAL HB H 5.728 -9.325 9.017 1.00 . A A . 147 VAL HB 1 1
2 4882 1 1 147 VAL HG11 H 7.963 -10.034 10.703 1.00 . A A . 147 VAL HG11 1 1
2 4883 1 1 147 VAL HG12 H 8.177 -10.648 9.063 1.00 . A A . 147 VAL HG12 1 1
2 4884 1 1 147 VAL HG13 H 6.728 -11.063 9.979 1.00 . A A . 147 VAL HG13 1 1
2 4885 1 1 147 VAL HG21 H 7.230 -8.270 11.162 1.00 . A A . 147 VAL HG21 1 1
2 4886 1 1 147 VAL HG22 H 5.733 -7.645 10.470 1.00 . A A . 147 VAL HG22 1 1
2 4887 1 1 147 VAL HG23 H 7.290 -7.086 9.858 1.00 . A A . 147 VAL HG23 1 1
2 4888 1 1 147 VAL N N 6.827 -7.350 7.443 1.00 . A A . 147 VAL N 1 1
2 4889 1 1 147 VAL O O 8.294 -10.348 6.533 1.00 . A A . 147 VAL O 1 1
2 4890 1 1 148 PHE C C 6.573 -10.695 4.095 1.00 . A A . 148 PHE C 1 1
2 4891 1 1 148 PHE CA C 5.840 -10.976 5.405 1.00 . A A . 148 PHE CA 1 1
2 4892 1 1 148 PHE CB C 4.338 -11.104 5.146 1.00 . A A . 148 PHE CB 1 1
2 4893 1 1 148 PHE CD1 C 4.172 -13.538 4.554 1.00 . A A . 148 PHE CD1 1 1
2 4894 1 1 148 PHE CD2 C 3.450 -11.928 2.951 1.00 . A A . 148 PHE CD2 1 1
2 4895 1 1 148 PHE CE1 C 3.842 -14.558 3.683 1.00 . A A . 148 PHE CE1 1 1
2 4896 1 1 148 PHE CE2 C 3.117 -12.944 2.076 1.00 . A A . 148 PHE CE2 1 1
2 4897 1 1 148 PHE CG C 3.981 -12.212 4.198 1.00 . A A . 148 PHE CG 1 1
2 4898 1 1 148 PHE CZ C 3.314 -14.261 2.442 1.00 . A A . 148 PHE CZ 1 1
2 4899 1 1 148 PHE H H 5.338 -9.396 6.720 1.00 . A A . 148 PHE H 1 1
2 4900 1 1 148 PHE HA H 6.204 -11.909 5.810 1.00 . A A . 148 PHE HA 1 1
2 4901 1 1 148 PHE HB2 H 3.834 -11.294 6.082 1.00 . A A . 148 PHE HB2 1 1
2 4902 1 1 148 PHE HB3 H 3.973 -10.177 4.729 1.00 . A A . 148 PHE HB3 1 1
2 4903 1 1 148 PHE HD1 H 4.585 -13.772 5.525 1.00 . A A . 148 PHE HD1 1 1
2 4904 1 1 148 PHE HD2 H 3.296 -10.898 2.663 1.00 . A A . 148 PHE HD2 1 1
2 4905 1 1 148 PHE HE1 H 3.997 -15.587 3.973 1.00 . A A . 148 PHE HE1 1 1
2 4906 1 1 148 PHE HE2 H 2.705 -12.708 1.105 1.00 . A A . 148 PHE HE2 1 1
2 4907 1 1 148 PHE HZ H 3.054 -15.056 1.760 1.00 . A A . 148 PHE HZ 1 1
2 4908 1 1 148 PHE N N 6.089 -9.935 6.397 1.00 . A A . 148 PHE N 1 1
2 4909 1 1 148 PHE O O 6.957 -11.620 3.379 1.00 . A A . 148 PHE O 1 1
2 4910 1 1 149 LEU C C 8.918 -9.398 2.587 1.00 . A A . 149 LEU C 1 1
2 4911 1 1 149 LEU CA C 7.438 -9.025 2.547 1.00 . A A . 149 LEU CA 1 1
2 4912 1 1 149 LEU CB C 7.283 -7.522 2.300 1.00 . A A . 149 LEU CB 1 1
2 4913 1 1 149 LEU CD1 C 6.315 -7.489 -0.012 1.00 . A A . 149 LEU CD1 1 1
2 4914 1 1 149 LEU CD2 C 7.716 -5.575 0.783 1.00 . A A . 149 LEU CD2 1 1
2 4915 1 1 149 LEU CG C 7.498 -7.079 0.852 1.00 . A A . 149 LEU CG 1 1
2 4916 1 1 149 LEU H H 6.427 -8.721 4.384 1.00 . A A . 149 LEU H 1 1
2 4917 1 1 149 LEU HA H 6.972 -9.560 1.733 1.00 . A A . 149 LEU HA 1 1
2 4918 1 1 149 LEU HB2 H 6.285 -7.229 2.596 1.00 . A A . 149 LEU HB2 1 1
2 4919 1 1 149 LEU HB3 H 7.995 -7.000 2.922 1.00 . A A . 149 LEU HB3 1 1
2 4920 1 1 149 LEU HD11 H 5.395 -7.266 0.507 1.00 . A A . 149 LEU HD11 1 1
2 4921 1 1 149 LEU HD12 H 6.368 -8.549 -0.214 1.00 . A A . 149 LEU HD12 1 1
2 4922 1 1 149 LEU HD13 H 6.344 -6.943 -0.944 1.00 . A A . 149 LEU HD13 1 1
2 4923 1 1 149 LEU HD21 H 7.608 -5.150 1.771 1.00 . A A . 149 LEU HD21 1 1
2 4924 1 1 149 LEU HD22 H 6.984 -5.135 0.122 1.00 . A A . 149 LEU HD22 1 1
2 4925 1 1 149 LEU HD23 H 8.708 -5.371 0.409 1.00 . A A . 149 LEU HD23 1 1
2 4926 1 1 149 LEU HG H 8.380 -7.563 0.461 1.00 . A A . 149 LEU HG 1 1
2 4927 1 1 149 LEU N N 6.759 -9.416 3.780 1.00 . A A . 149 LEU N 1 1
2 4928 1 1 149 LEU O O 9.425 -10.051 1.676 1.00 . A A . 149 LEU O 1 1
2 4929 1 1 150 SER C C 11.462 -9.220 5.250 1.00 . A A . 150 SER C 1 1
2 4930 1 1 150 SER CA C 11.031 -9.274 3.788 1.00 . A A . 150 SER CA 1 1
2 4931 1 1 150 SER CB C 11.860 -8.288 2.964 1.00 . A A . 150 SER CB 1 1
2 4932 1 1 150 SER H H 9.153 -8.459 4.340 1.00 . A A . 150 SER H 1 1
2 4933 1 1 150 SER HA H 11.200 -10.272 3.413 1.00 . A A . 150 SER HA 1 1
2 4934 1 1 150 SER HB2 H 12.676 -7.915 3.565 1.00 . A A . 150 SER HB2 1 1
2 4935 1 1 150 SER HB3 H 12.254 -8.792 2.093 1.00 . A A . 150 SER HB3 1 1
2 4936 1 1 150 SER HG H 10.401 -7.002 3.199 1.00 . A A . 150 SER HG 1 1
2 4937 1 1 150 SER N N 9.609 -8.978 3.644 1.00 . A A . 150 SER N 1 1
2 4938 1 1 150 SER O O 12.166 -8.298 5.666 1.00 . A A . 150 SER O 1 1
2 4939 1 1 150 SER OG O 11.072 -7.190 2.537 1.00 . A A . 150 SER OG 1 1
2 4940 1 1 151 LYS C C 10.807 -11.551 8.080 1.00 . A A . 151 LYS C 1 1
2 4941 1 1 151 LYS CA C 11.383 -10.290 7.443 1.00 . A A . 151 LYS CA 1 1
2 4942 1 1 151 LYS CB C 10.866 -9.055 8.183 1.00 . A A . 151 LYS CB 1 1
2 4943 1 1 151 LYS CD C 10.740 -7.853 10.387 1.00 . A A . 151 LYS CD 1 1
2 4944 1 1 151 LYS CE C 10.888 -6.420 9.901 1.00 . A A . 151 LYS CE 1 1
2 4945 1 1 151 LYS CG C 11.535 -8.823 9.528 1.00 . A A . 151 LYS CG 1 1
2 4946 1 1 151 LYS H H 10.485 -10.923 5.631 1.00 . A A . 151 LYS H 1 1
2 4947 1 1 151 LYS HA H 12.460 -10.321 7.521 1.00 . A A . 151 LYS HA 1 1
2 4948 1 1 151 LYS HB2 H 11.034 -8.184 7.566 1.00 . A A . 151 LYS HB2 1 1
2 4949 1 1 151 LYS HB3 H 9.804 -9.168 8.347 1.00 . A A . 151 LYS HB3 1 1
2 4950 1 1 151 LYS HD2 H 9.697 -8.128 10.351 1.00 . A A . 151 LYS HD2 1 1
2 4951 1 1 151 LYS HD3 H 11.096 -7.917 11.406 1.00 . A A . 151 LYS HD3 1 1
2 4952 1 1 151 LYS HE2 H 10.544 -6.363 8.879 1.00 . A A . 151 LYS HE2 1 1
2 4953 1 1 151 LYS HE3 H 10.279 -5.779 10.521 1.00 . A A . 151 LYS HE3 1 1
2 4954 1 1 151 LYS HG2 H 11.612 -9.767 10.046 1.00 . A A . 151 LYS HG2 1 1
2 4955 1 1 151 LYS HG3 H 12.523 -8.419 9.362 1.00 . A A . 151 LYS HG3 1 1
2 4956 1 1 151 LYS HZ1 H 12.552 -5.461 9.080 1.00 . A A . 151 LYS HZ1 1 1
2 4957 1 1 151 LYS HZ2 H 12.940 -6.766 10.084 1.00 . A A . 151 LYS HZ2 1 1
2 4958 1 1 151 LYS HZ3 H 12.427 -5.303 10.761 1.00 . A A . 151 LYS HZ3 1 1
2 4959 1 1 151 LYS N N 11.039 -10.217 6.024 1.00 . A A . 151 LYS N 1 1
2 4960 1 1 151 LYS NZ N 12.301 -5.955 9.960 1.00 . A A . 151 LYS NZ 1 1
2 4961 1 1 151 LYS O O 11.096 -11.862 9.236 1.00 . A A . 151 LYS O 1 1
2 4962 1 1 152 HIS C C 10.219 -14.713 7.487 1.00 . A A . 152 HIS C 1 1
2 4963 1 1 152 HIS CA C 9.364 -13.495 7.812 1.00 . A A . 152 HIS CA 1 1
2 4964 1 1 152 HIS CB C 7.970 -13.657 7.203 1.00 . A A . 152 HIS CB 1 1
2 4965 1 1 152 HIS CD2 C 5.553 -14.011 8.072 1.00 . A A . 152 HIS CD2 1 1
2 4966 1 1 152 HIS CE1 C 5.979 -14.009 10.223 1.00 . A A . 152 HIS CE1 1 1
2 4967 1 1 152 HIS CG C 6.887 -13.833 8.221 1.00 . A A . 152 HIS CG 1 1
2 4968 1 1 152 HIS H H 9.792 -11.969 6.410 1.00 . A A . 152 HIS H 1 1
2 4969 1 1 152 HIS HA H 9.270 -13.411 8.884 1.00 . A A . 152 HIS HA 1 1
2 4970 1 1 152 HIS HB2 H 7.736 -12.780 6.619 1.00 . A A . 152 HIS HB2 1 1
2 4971 1 1 152 HIS HB3 H 7.966 -14.525 6.559 1.00 . A A . 152 HIS HB3 1 1
2 4972 1 1 152 HIS HD1 H 7.995 -13.726 10.011 1.00 . A A . 152 HIS HD1 1 1
2 4973 1 1 152 HIS HD2 H 5.013 -14.061 7.137 1.00 . A A . 152 HIS HD2 1 1
2 4974 1 1 152 HIS HE1 H 5.858 -14.054 11.295 1.00 . A A . 152 HIS HE1 1 1
2 4975 1 1 152 HIS HE2 H 4.081 -14.341 9.533 1.00 . A A . 152 HIS HE2 1 1
2 4976 1 1 152 HIS N N 9.986 -12.270 7.321 1.00 . A A . 152 HIS N 1 1
2 4977 1 1 152 HIS ND1 N 7.122 -13.835 9.581 1.00 . A A . 152 HIS ND1 1 1
2 4978 1 1 152 HIS NE2 N 5.014 -14.118 9.330 1.00 . A A . 152 HIS NE2 1 1
2 4979 1 1 152 HIS O O 10.659 -15.432 8.384 1.00 . A A . 152 HIS O 1 1
2 4980 1 1 153 HIS C C 12.647 -15.636 5.333 1.00 . A A . 153 HIS C 1 1
2 4981 1 1 153 HIS CA C 11.250 -16.081 5.756 1.00 . A A . 153 HIS CA 1 1
2 4982 1 1 153 HIS CB C 10.557 -16.798 4.598 1.00 . A A . 153 HIS CB 1 1
2 4983 1 1 153 HIS CD2 C 10.508 -19.372 4.275 1.00 . A A . 153 HIS CD2 1 1
2 4984 1 1 153 HIS CE1 C 9.256 -19.887 5.999 1.00 . A A . 153 HIS CE1 1 1
2 4985 1 1 153 HIS CG C 10.192 -18.216 4.907 1.00 . A A . 153 HIS CG 1 1
2 4986 1 1 153 HIS H H 10.069 -14.337 5.528 1.00 . A A . 153 HIS H 1 1
2 4987 1 1 153 HIS HA H 11.340 -16.763 6.588 1.00 . A A . 153 HIS HA 1 1
2 4988 1 1 153 HIS HB2 H 9.650 -16.271 4.346 1.00 . A A . 153 HIS HB2 1 1
2 4989 1 1 153 HIS HB3 H 11.214 -16.802 3.740 1.00 . A A . 153 HIS HB3 1 1
2 4990 1 1 153 HIS HD1 H 9.017 -17.957 6.637 1.00 . A A . 153 HIS HD1 1 1
2 4991 1 1 153 HIS HD2 H 11.117 -19.470 3.387 1.00 . A A . 153 HIS HD2 1 1
2 4992 1 1 153 HIS HE1 H 8.691 -20.449 6.727 1.00 . A A . 153 HIS HE1 1 1
2 4993 1 1 153 HIS HE2 H 9.894 -21.335 4.699 1.00 . A A . 153 HIS HE2 1 1
2 4994 1 1 153 HIS N N 10.448 -14.944 6.198 1.00 . A A . 153 HIS N 1 1
2 4995 1 1 153 HIS ND1 N 9.406 -18.574 5.982 1.00 . A A . 153 HIS ND1 1 1
2 4996 1 1 153 HIS NE2 N 9.914 -20.394 4.973 1.00 . A A . 153 HIS NE2 1 1
2 4997 1 1 153 HIS O O 13.043 -14.492 5.562 1.00 . A A . 153 HIS O 1 1
2 4998 1 1 154 HIS C C 15.043 -16.992 2.953 1.00 . A A . 154 HIS C 1 1
2 4999 1 1 154 HIS CA C 14.745 -16.260 4.258 1.00 . A A . 154 HIS CA 1 1
2 5000 1 1 154 HIS CB C 15.763 -16.665 5.328 1.00 . A A . 154 HIS CB 1 1
2 5001 1 1 154 HIS CD2 C 17.238 -14.544 5.562 1.00 . A A . 154 HIS CD2 1 1
2 5002 1 1 154 HIS CE1 C 16.894 -14.144 7.690 1.00 . A A . 154 HIS CE1 1 1
2 5003 1 1 154 HIS CG C 16.399 -15.501 6.024 1.00 . A A . 154 HIS CG 1 1
2 5004 1 1 154 HIS H H 13.017 -17.444 4.563 1.00 . A A . 154 HIS H 1 1
2 5005 1 1 154 HIS HA H 14.817 -15.197 4.087 1.00 . A A . 154 HIS HA 1 1
2 5006 1 1 154 HIS HB2 H 15.268 -17.267 6.074 1.00 . A A . 154 HIS HB2 1 1
2 5007 1 1 154 HIS HB3 H 16.547 -17.246 4.865 1.00 . A A . 154 HIS HB3 1 1
2 5008 1 1 154 HIS HD1 H 15.642 -15.737 7.976 1.00 . A A . 154 HIS HD1 1 1
2 5009 1 1 154 HIS HD2 H 17.609 -14.450 4.550 1.00 . A A . 154 HIS HD2 1 1
2 5010 1 1 154 HIS HE1 H 16.933 -13.694 8.671 1.00 . A A . 154 HIS HE1 1 1
2 5011 1 1 154 HIS HE2 H 18.041 -12.879 6.559 1.00 . A A . 154 HIS HE2 1 1
2 5012 1 1 154 HIS N N 13.390 -16.550 4.715 1.00 . A A . 154 HIS N 1 1
2 5013 1 1 154 HIS ND1 N 16.203 -15.222 7.360 1.00 . A A . 154 HIS ND1 1 1
2 5014 1 1 154 HIS NE2 N 17.530 -13.714 6.617 1.00 . A A . 154 HIS NE2 1 1
2 5015 1 1 154 HIS O O 14.139 -17.536 2.316 1.00 . A A . 154 HIS O 1 1
2 5016 1 1 155 HIS C C 15.964 -17.143 0.128 1.00 . A A . 155 HIS C 1 1
2 5017 1 1 155 HIS CA C 16.739 -17.670 1.334 1.00 . A A . 155 HIS CA 1 1
2 5018 1 1 155 HIS CB C 16.549 -19.183 1.460 1.00 . A A . 155 HIS CB 1 1
2 5019 1 1 155 HIS CD2 C 17.755 -20.920 -0.043 1.00 . A A . 155 HIS CD2 1 1
2 5020 1 1 155 HIS CE1 C 19.787 -20.669 0.742 1.00 . A A . 155 HIS CE1 1 1
2 5021 1 1 155 HIS CG C 17.703 -19.977 0.928 1.00 . A A . 155 HIS CG 1 1
2 5022 1 1 155 HIS H H 16.988 -16.553 3.115 1.00 . A A . 155 HIS H 1 1
2 5023 1 1 155 HIS HA H 17.788 -17.459 1.189 1.00 . A A . 155 HIS HA 1 1
2 5024 1 1 155 HIS HB2 H 16.423 -19.438 2.501 1.00 . A A . 155 HIS HB2 1 1
2 5025 1 1 155 HIS HB3 H 15.664 -19.475 0.913 1.00 . A A . 155 HIS HB3 1 1
2 5026 1 1 155 HIS HD1 H 19.281 -19.235 2.111 1.00 . A A . 155 HIS HD1 1 1
2 5027 1 1 155 HIS HD2 H 16.924 -21.280 -0.632 1.00 . A A . 155 HIS HD2 1 1
2 5028 1 1 155 HIS HE1 H 20.850 -20.784 0.899 1.00 . A A . 155 HIS HE1 1 1
2 5029 1 1 155 HIS HE2 H 19.382 -22.078 -0.688 1.00 . A A . 155 HIS HE2 1 1
2 5030 1 1 155 HIS N N 16.316 -17.003 2.562 1.00 . A A . 155 HIS N 1 1
2 5031 1 1 155 HIS ND1 N 18.991 -19.844 1.400 1.00 . A A . 155 HIS ND1 1 1
2 5032 1 1 155 HIS NE2 N 19.061 -21.334 -0.138 1.00 . A A . 155 HIS NE2 1 1
2 5033 1 1 155 HIS O O 15.710 -17.876 -0.828 1.00 . A A . 155 HIS O 1 1
2 5034 1 1 156 HIS C C 15.319 -13.802 -1.124 1.00 . A A . 156 HIS C 1 1
2 5035 1 1 156 HIS CA C 14.853 -15.238 -0.908 1.00 . A A . 156 HIS CA 1 1
2 5036 1 1 156 HIS CB C 13.351 -15.257 -0.612 1.00 . A A . 156 HIS CB 1 1
2 5037 1 1 156 HIS CD2 C 12.218 -16.074 -2.798 1.00 . A A . 156 HIS CD2 1 1
2 5038 1 1 156 HIS CE1 C 11.433 -17.983 -2.059 1.00 . A A . 156 HIS CE1 1 1
2 5039 1 1 156 HIS CG C 12.577 -16.184 -1.496 1.00 . A A . 156 HIS CG 1 1
2 5040 1 1 156 HIS H H 15.828 -15.334 0.968 1.00 . A A . 156 HIS H 1 1
2 5041 1 1 156 HIS HA H 15.039 -15.804 -1.808 1.00 . A A . 156 HIS HA 1 1
2 5042 1 1 156 HIS HB2 H 13.198 -15.570 0.410 1.00 . A A . 156 HIS HB2 1 1
2 5043 1 1 156 HIS HB3 H 12.954 -14.262 -0.742 1.00 . A A . 156 HIS HB3 1 1
2 5044 1 1 156 HIS HD1 H 12.162 -17.760 -0.160 1.00 . A A . 156 HIS HD1 1 1
2 5045 1 1 156 HIS HD2 H 12.449 -15.250 -3.460 1.00 . A A . 156 HIS HD2 1 1
2 5046 1 1 156 HIS HE1 H 10.934 -18.939 -2.010 1.00 . A A . 156 HIS HE1 1 1
2 5047 1 1 156 HIS HE2 H 11.206 -17.447 -4.022 1.00 . A A . 156 HIS HE2 1 1
2 5048 1 1 156 HIS N N 15.594 -15.866 0.180 1.00 . A A . 156 HIS N 1 1
2 5049 1 1 156 HIS ND1 N 12.069 -17.391 -1.063 1.00 . A A . 156 HIS ND1 1 1
2 5050 1 1 156 HIS NE2 N 11.509 -17.204 -3.122 1.00 . A A . 156 HIS NE2 1 1
2 5051 1 1 156 HIS O O 14.970 -13.218 -2.172 1.00 . A A . 156 HIS O 1 1
2 5052 1 1 156 HIS OXT O 16.029 -13.274 -0.243 1.00 . A A . 156 HIS OXT 1 1
3 5053 1 1 1 MET C C 14.060 -8.543 -7.329 1.00 . A A . 1 MET C 1 1
3 5054 1 1 1 MET CA C 15.379 -8.314 -8.062 1.00 . A A . 1 MET CA 1 1
3 5055 1 1 1 MET CB C 15.115 -8.031 -9.543 1.00 . A A . 1 MET CB 1 1
3 5056 1 1 1 MET CE C 17.472 -6.751 -12.656 1.00 . A A . 1 MET CE 1 1
3 5057 1 1 1 MET CG C 16.249 -7.291 -10.231 1.00 . A A . 1 MET CG 1 1
3 5058 1 1 1 MET H1 H 15.753 -10.358 -8.257 1.00 . A A . 1 MET H1 1 1
3 5059 1 1 1 MET H2 H 16.581 -9.628 -6.975 1.00 . A A . 1 MET H2 1 1
3 5060 1 1 1 MET H3 H 17.100 -9.381 -8.566 1.00 . A A . 1 MET H3 1 1
3 5061 1 1 1 MET HA H 15.885 -7.468 -7.623 1.00 . A A . 1 MET HA 1 1
3 5062 1 1 1 MET HB2 H 14.963 -8.969 -10.055 1.00 . A A . 1 MET HB2 1 1
3 5063 1 1 1 MET HB3 H 14.219 -7.434 -9.630 1.00 . A A . 1 MET HB3 1 1
3 5064 1 1 1 MET HE1 H 17.405 -6.333 -13.648 1.00 . A A . 1 MET HE1 1 1
3 5065 1 1 1 MET HE2 H 17.876 -7.751 -12.713 1.00 . A A . 1 MET HE2 1 1
3 5066 1 1 1 MET HE3 H 18.119 -6.136 -12.048 1.00 . A A . 1 MET HE3 1 1
3 5067 1 1 1 MET HG2 H 16.476 -6.401 -9.663 1.00 . A A . 1 MET HG2 1 1
3 5068 1 1 1 MET HG3 H 17.118 -7.933 -10.254 1.00 . A A . 1 MET HG3 1 1
3 5069 1 1 1 MET N N 16.265 -9.503 -7.957 1.00 . A A . 1 MET N 1 1
3 5070 1 1 1 MET O O 13.288 -9.432 -7.685 1.00 . A A . 1 MET O 1 1
3 5071 1 1 1 MET SD S 15.841 -6.809 -11.919 1.00 . A A . 1 MET SD 1 1
3 5072 1 1 2 LYS C C 11.756 -6.573 -5.615 1.00 . A A . 2 LYS C 1 1
3 5073 1 1 2 LYS CA C 12.585 -7.850 -5.522 1.00 . A A . 2 LYS CA 1 1
3 5074 1 1 2 LYS CB C 12.915 -8.155 -4.059 1.00 . A A . 2 LYS CB 1 1
3 5075 1 1 2 LYS CD C 13.525 -10.593 -4.057 1.00 . A A . 2 LYS CD 1 1
3 5076 1 1 2 LYS CE C 13.277 -11.934 -3.384 1.00 . A A . 2 LYS CE 1 1
3 5077 1 1 2 LYS CG C 12.505 -9.553 -3.623 1.00 . A A . 2 LYS CG 1 1
3 5078 1 1 2 LYS H H 14.466 -7.044 -6.068 1.00 . A A . 2 LYS H 1 1
3 5079 1 1 2 LYS HA H 12.010 -8.668 -5.929 1.00 . A A . 2 LYS HA 1 1
3 5080 1 1 2 LYS HB2 H 13.981 -8.054 -3.914 1.00 . A A . 2 LYS HB2 1 1
3 5081 1 1 2 LYS HB3 H 12.405 -7.440 -3.431 1.00 . A A . 2 LYS HB3 1 1
3 5082 1 1 2 LYS HD2 H 13.459 -10.722 -5.127 1.00 . A A . 2 LYS HD2 1 1
3 5083 1 1 2 LYS HD3 H 14.513 -10.245 -3.793 1.00 . A A . 2 LYS HD3 1 1
3 5084 1 1 2 LYS HE2 H 14.097 -12.142 -2.712 1.00 . A A . 2 LYS HE2 1 1
3 5085 1 1 2 LYS HE3 H 12.358 -11.875 -2.820 1.00 . A A . 2 LYS HE3 1 1
3 5086 1 1 2 LYS HG2 H 12.419 -9.574 -2.547 1.00 . A A . 2 LYS HG2 1 1
3 5087 1 1 2 LYS HG3 H 11.549 -9.791 -4.067 1.00 . A A . 2 LYS HG3 1 1
3 5088 1 1 2 LYS HZ1 H 12.907 -12.664 -5.306 1.00 . A A . 2 LYS HZ1 1 1
3 5089 1 1 2 LYS HZ2 H 12.445 -13.723 -4.071 1.00 . A A . 2 LYS HZ2 1 1
3 5090 1 1 2 LYS HZ3 H 14.081 -13.538 -4.456 1.00 . A A . 2 LYS HZ3 1 1
3 5091 1 1 2 LYS N N 13.811 -7.734 -6.304 1.00 . A A . 2 LYS N 1 1
3 5092 1 1 2 LYS NZ N 13.170 -13.042 -4.373 1.00 . A A . 2 LYS NZ 1 1
3 5093 1 1 2 LYS O O 12.113 -5.544 -5.040 1.00 . A A . 2 LYS O 1 1
3 5094 1 1 3 LYS C C 8.343 -5.834 -6.065 1.00 . A A . 3 LYS C 1 1
3 5095 1 1 3 LYS CA C 9.761 -5.502 -6.516 1.00 . A A . 3 LYS CA 1 1
3 5096 1 1 3 LYS CB C 9.743 -5.059 -7.980 1.00 . A A . 3 LYS CB 1 1
3 5097 1 1 3 LYS CD C 10.250 -3.176 -9.556 1.00 . A A . 3 LYS CD 1 1
3 5098 1 1 3 LYS CE C 10.508 -1.681 -9.465 1.00 . A A . 3 LYS CE 1 1
3 5099 1 1 3 LYS CG C 10.669 -3.894 -8.283 1.00 . A A . 3 LYS CG 1 1
3 5100 1 1 3 LYS H H 10.417 -7.496 -6.777 1.00 . A A . 3 LYS H 1 1
3 5101 1 1 3 LYS HA H 10.141 -4.694 -5.909 1.00 . A A . 3 LYS HA 1 1
3 5102 1 1 3 LYS HB2 H 10.034 -5.894 -8.599 1.00 . A A . 3 LYS HB2 1 1
3 5103 1 1 3 LYS HB3 H 8.737 -4.766 -8.239 1.00 . A A . 3 LYS HB3 1 1
3 5104 1 1 3 LYS HD2 H 10.813 -3.577 -10.386 1.00 . A A . 3 LYS HD2 1 1
3 5105 1 1 3 LYS HD3 H 9.195 -3.341 -9.720 1.00 . A A . 3 LYS HD3 1 1
3 5106 1 1 3 LYS HE2 H 9.649 -1.157 -9.857 1.00 . A A . 3 LYS HE2 1 1
3 5107 1 1 3 LYS HE3 H 10.649 -1.415 -8.428 1.00 . A A . 3 LYS HE3 1 1
3 5108 1 1 3 LYS HG2 H 10.638 -3.198 -7.460 1.00 . A A . 3 LYS HG2 1 1
3 5109 1 1 3 LYS HG3 H 11.674 -4.269 -8.405 1.00 . A A . 3 LYS HG3 1 1
3 5110 1 1 3 LYS HZ1 H 11.612 -1.560 -11.233 1.00 . A A . 3 LYS HZ1 1 1
3 5111 1 1 3 LYS HZ2 H 12.561 -1.734 -9.845 1.00 . A A . 3 LYS HZ2 1 1
3 5112 1 1 3 LYS HZ3 H 11.838 -0.245 -10.193 1.00 . A A . 3 LYS HZ3 1 1
3 5113 1 1 3 LYS N N 10.646 -6.649 -6.344 1.00 . A A . 3 LYS N 1 1
3 5114 1 1 3 LYS NZ N 11.714 -1.277 -10.238 1.00 . A A . 3 LYS NZ 1 1
3 5115 1 1 3 LYS O O 7.807 -6.892 -6.398 1.00 . A A . 3 LYS O 1 1
3 5116 1 1 4 ILE C C 5.486 -3.955 -5.235 1.00 . A A . 4 ILE C 1 1
3 5117 1 1 4 ILE CA C 6.383 -5.114 -4.811 1.00 . A A . 4 ILE CA 1 1
3 5118 1 1 4 ILE CB C 6.347 -5.240 -3.273 1.00 . A A . 4 ILE CB 1 1
3 5119 1 1 4 ILE CD1 C 8.384 -6.751 -2.938 1.00 . A A . 4 ILE CD1 1 1
3 5120 1 1 4 ILE CG1 C 7.765 -5.388 -2.704 1.00 . A A . 4 ILE CG1 1 1
3 5121 1 1 4 ILE CG2 C 5.471 -6.413 -2.856 1.00 . A A . 4 ILE CG2 1 1
3 5122 1 1 4 ILE H H 8.221 -4.100 -5.078 1.00 . A A . 4 ILE H 1 1
3 5123 1 1 4 ILE HA H 5.997 -6.029 -5.237 1.00 . A A . 4 ILE HA 1 1
3 5124 1 1 4 ILE HB H 5.903 -4.339 -2.876 1.00 . A A . 4 ILE HB 1 1
3 5125 1 1 4 ILE HD11 H 8.278 -7.022 -3.978 1.00 . A A . 4 ILE HD11 1 1
3 5126 1 1 4 ILE HD12 H 7.883 -7.485 -2.324 1.00 . A A . 4 ILE HD12 1 1
3 5127 1 1 4 ILE HD13 H 9.432 -6.720 -2.679 1.00 . A A . 4 ILE HD13 1 1
3 5128 1 1 4 ILE HG12 H 8.407 -4.653 -3.164 1.00 . A A . 4 ILE HG12 1 1
3 5129 1 1 4 ILE HG13 H 7.736 -5.214 -1.638 1.00 . A A . 4 ILE HG13 1 1
3 5130 1 1 4 ILE HG21 H 6.018 -7.335 -2.983 1.00 . A A . 4 ILE HG21 1 1
3 5131 1 1 4 ILE HG22 H 4.581 -6.435 -3.469 1.00 . A A . 4 ILE HG22 1 1
3 5132 1 1 4 ILE HG23 H 5.190 -6.303 -1.819 1.00 . A A . 4 ILE HG23 1 1
3 5133 1 1 4 ILE N N 7.741 -4.923 -5.308 1.00 . A A . 4 ILE N 1 1
3 5134 1 1 4 ILE O O 5.651 -2.826 -4.768 1.00 . A A . 4 ILE O 1 1
3 5135 1 1 5 LEU C C 2.300 -3.231 -5.868 1.00 . A A . 5 LEU C 1 1
3 5136 1 1 5 LEU CA C 3.628 -3.211 -6.622 1.00 . A A . 5 LEU CA 1 1
3 5137 1 1 5 LEU CB C 3.366 -3.402 -8.114 1.00 . A A . 5 LEU CB 1 1
3 5138 1 1 5 LEU CD1 C 3.662 -2.557 -10.453 1.00 . A A . 5 LEU CD1 1 1
3 5139 1 1 5 LEU CD2 C 2.608 -1.092 -8.724 1.00 . A A . 5 LEU CD2 1 1
3 5140 1 1 5 LEU CG C 3.645 -2.175 -8.983 1.00 . A A . 5 LEU CG 1 1
3 5141 1 1 5 LEU H H 4.463 -5.151 -6.471 1.00 . A A . 5 LEU H 1 1
3 5142 1 1 5 LEU HA H 4.100 -2.253 -6.474 1.00 . A A . 5 LEU HA 1 1
3 5143 1 1 5 LEU HB2 H 3.985 -4.215 -8.465 1.00 . A A . 5 LEU HB2 1 1
3 5144 1 1 5 LEU HB3 H 2.332 -3.679 -8.245 1.00 . A A . 5 LEU HB3 1 1
3 5145 1 1 5 LEU HD11 H 2.669 -2.846 -10.761 1.00 . A A . 5 LEU HD11 1 1
3 5146 1 1 5 LEU HD12 H 4.341 -3.384 -10.603 1.00 . A A . 5 LEU HD12 1 1
3 5147 1 1 5 LEU HD13 H 3.989 -1.712 -11.040 1.00 . A A . 5 LEU HD13 1 1
3 5148 1 1 5 LEU HD21 H 1.635 -1.445 -9.034 1.00 . A A . 5 LEU HD21 1 1
3 5149 1 1 5 LEU HD22 H 2.864 -0.206 -9.284 1.00 . A A . 5 LEU HD22 1 1
3 5150 1 1 5 LEU HD23 H 2.587 -0.858 -7.669 1.00 . A A . 5 LEU HD23 1 1
3 5151 1 1 5 LEU HG H 4.617 -1.775 -8.730 1.00 . A A . 5 LEU HG 1 1
3 5152 1 1 5 LEU N N 4.542 -4.236 -6.129 1.00 . A A . 5 LEU N 1 1
3 5153 1 1 5 LEU O O 1.504 -4.159 -6.020 1.00 . A A . 5 LEU O 1 1
3 5154 1 1 6 PHE C C -0.211 -1.286 -5.127 1.00 . A A . 6 PHE C 1 1
3 5155 1 1 6 PHE CA C 0.811 -2.083 -4.319 1.00 . A A . 6 PHE CA 1 1
3 5156 1 1 6 PHE CB C 1.053 -1.403 -2.965 1.00 . A A . 6 PHE CB 1 1
3 5157 1 1 6 PHE CD1 C 2.559 -3.297 -2.248 1.00 . A A . 6 PHE CD1 1 1
3 5158 1 1 6 PHE CD2 C 2.990 -1.110 -1.397 1.00 . A A . 6 PHE CD2 1 1
3 5159 1 1 6 PHE CE1 C 3.631 -3.790 -1.530 1.00 . A A . 6 PHE CE1 1 1
3 5160 1 1 6 PHE CE2 C 4.063 -1.600 -0.675 1.00 . A A . 6 PHE CE2 1 1
3 5161 1 1 6 PHE CG C 2.225 -1.950 -2.191 1.00 . A A . 6 PHE CG 1 1
3 5162 1 1 6 PHE CZ C 4.383 -2.941 -0.743 1.00 . A A . 6 PHE CZ 1 1
3 5163 1 1 6 PHE H H 2.720 -1.479 -5.003 1.00 . A A . 6 PHE H 1 1
3 5164 1 1 6 PHE HA H 0.429 -3.080 -4.156 1.00 . A A . 6 PHE HA 1 1
3 5165 1 1 6 PHE HB2 H 1.229 -0.351 -3.129 1.00 . A A . 6 PHE HB2 1 1
3 5166 1 1 6 PHE HB3 H 0.169 -1.520 -2.354 1.00 . A A . 6 PHE HB3 1 1
3 5167 1 1 6 PHE HD1 H 1.972 -3.963 -2.862 1.00 . A A . 6 PHE HD1 1 1
3 5168 1 1 6 PHE HD2 H 2.741 -0.061 -1.343 1.00 . A A . 6 PHE HD2 1 1
3 5169 1 1 6 PHE HE1 H 3.880 -4.839 -1.584 1.00 . A A . 6 PHE HE1 1 1
3 5170 1 1 6 PHE HE2 H 4.650 -0.935 -0.059 1.00 . A A . 6 PHE HE2 1 1
3 5171 1 1 6 PHE HZ H 5.221 -3.326 -0.182 1.00 . A A . 6 PHE HZ 1 1
3 5172 1 1 6 PHE N N 2.056 -2.193 -5.072 1.00 . A A . 6 PHE N 1 1
3 5173 1 1 6 PHE O O 0.122 -0.253 -5.710 1.00 . A A . 6 PHE O 1 1
3 5174 1 1 7 ILE C C -3.629 -0.607 -5.036 1.00 . A A . 7 ILE C 1 1
3 5175 1 1 7 ILE CA C -2.496 -1.094 -5.936 1.00 . A A . 7 ILE CA 1 1
3 5176 1 1 7 ILE CB C -3.086 -2.015 -7.023 1.00 . A A . 7 ILE CB 1 1
3 5177 1 1 7 ILE CD1 C -2.446 -4.256 -8.044 1.00 . A A . 7 ILE CD1 1 1
3 5178 1 1 7 ILE CG1 C -1.984 -2.868 -7.655 1.00 . A A . 7 ILE CG1 1 1
3 5179 1 1 7 ILE CG2 C -3.801 -1.194 -8.085 1.00 . A A . 7 ILE CG2 1 1
3 5180 1 1 7 ILE H H -1.657 -2.604 -4.704 1.00 . A A . 7 ILE H 1 1
3 5181 1 1 7 ILE HA H -2.052 -0.241 -6.426 1.00 . A A . 7 ILE HA 1 1
3 5182 1 1 7 ILE HB H -3.811 -2.664 -6.557 1.00 . A A . 7 ILE HB 1 1
3 5183 1 1 7 ILE HD11 H -2.441 -4.350 -9.119 1.00 . A A . 7 ILE HD11 1 1
3 5184 1 1 7 ILE HD12 H -3.448 -4.419 -7.673 1.00 . A A . 7 ILE HD12 1 1
3 5185 1 1 7 ILE HD13 H -1.780 -4.990 -7.615 1.00 . A A . 7 ILE HD13 1 1
3 5186 1 1 7 ILE HG12 H -1.624 -2.378 -8.546 1.00 . A A . 7 ILE HG12 1 1
3 5187 1 1 7 ILE HG13 H -1.171 -2.973 -6.952 1.00 . A A . 7 ILE HG13 1 1
3 5188 1 1 7 ILE HG21 H -3.944 -1.796 -8.970 1.00 . A A . 7 ILE HG21 1 1
3 5189 1 1 7 ILE HG22 H -3.207 -0.327 -8.331 1.00 . A A . 7 ILE HG22 1 1
3 5190 1 1 7 ILE HG23 H -4.762 -0.877 -7.708 1.00 . A A . 7 ILE HG23 1 1
3 5191 1 1 7 ILE N N -1.448 -1.771 -5.177 1.00 . A A . 7 ILE N 1 1
3 5192 1 1 7 ILE O O -4.404 -1.405 -4.506 1.00 . A A . 7 ILE O 1 1
3 5193 1 1 8 CYS C C -5.734 2.120 -4.917 1.00 . A A . 8 CYS C 1 1
3 5194 1 1 8 CYS CA C -4.765 1.316 -4.057 1.00 . A A . 8 CYS CA 1 1
3 5195 1 1 8 CYS CB C -4.143 2.211 -2.988 1.00 . A A . 8 CYS CB 1 1
3 5196 1 1 8 CYS H H -3.079 1.294 -5.332 1.00 . A A . 8 CYS H 1 1
3 5197 1 1 8 CYS HA H -5.312 0.523 -3.575 1.00 . A A . 8 CYS HA 1 1
3 5198 1 1 8 CYS HB2 H -4.013 3.205 -3.391 1.00 . A A . 8 CYS HB2 1 1
3 5199 1 1 8 CYS HB3 H -4.805 2.258 -2.137 1.00 . A A . 8 CYS HB3 1 1
3 5200 1 1 8 CYS HG H -2.099 2.505 -1.492 1.00 . A A . 8 CYS HG 1 1
3 5201 1 1 8 CYS N N -3.723 0.711 -4.879 1.00 . A A . 8 CYS N 1 1
3 5202 1 1 8 CYS O O -5.320 2.929 -5.747 1.00 . A A . 8 CYS O 1 1
3 5203 1 1 8 CYS SG S -2.530 1.643 -2.401 1.00 . A A . 8 CYS SG 1 1
3 5204 1 1 9 LEU C C -8.008 4.077 -5.260 1.00 . A A . 9 LEU C 1 1
3 5205 1 1 9 LEU CA C -8.064 2.567 -5.474 1.00 . A A . 9 LEU CA 1 1
3 5206 1 1 9 LEU CB C -9.442 2.037 -5.077 1.00 . A A . 9 LEU CB 1 1
3 5207 1 1 9 LEU CD1 C -10.070 0.515 -6.967 1.00 . A A . 9 LEU CD1 1 1
3 5208 1 1 9 LEU CD2 C -11.844 1.785 -5.743 1.00 . A A . 9 LEU CD2 1 1
3 5209 1 1 9 LEU CG C -10.407 1.808 -6.240 1.00 . A A . 9 LEU CG 1 1
3 5210 1 1 9 LEU H H -7.287 1.218 -4.043 1.00 . A A . 9 LEU H 1 1
3 5211 1 1 9 LEU HA H -7.899 2.360 -6.520 1.00 . A A . 9 LEU HA 1 1
3 5212 1 1 9 LEU HB2 H -9.306 1.098 -4.558 1.00 . A A . 9 LEU HB2 1 1
3 5213 1 1 9 LEU HB3 H -9.895 2.742 -4.397 1.00 . A A . 9 LEU HB3 1 1
3 5214 1 1 9 LEU HD11 H -9.384 -0.067 -6.366 1.00 . A A . 9 LEU HD11 1 1
3 5215 1 1 9 LEU HD12 H -9.612 0.744 -7.917 1.00 . A A . 9 LEU HD12 1 1
3 5216 1 1 9 LEU HD13 H -10.974 -0.052 -7.130 1.00 . A A . 9 LEU HD13 1 1
3 5217 1 1 9 LEU HD21 H -12.410 1.063 -6.312 1.00 . A A . 9 LEU HD21 1 1
3 5218 1 1 9 LEU HD22 H -12.283 2.763 -5.863 1.00 . A A . 9 LEU HD22 1 1
3 5219 1 1 9 LEU HD23 H -11.859 1.510 -4.698 1.00 . A A . 9 LEU HD23 1 1
3 5220 1 1 9 LEU HG H -10.310 2.621 -6.945 1.00 . A A . 9 LEU HG 1 1
3 5221 1 1 9 LEU N N -7.025 1.880 -4.715 1.00 . A A . 9 LEU N 1 1
3 5222 1 1 9 LEU O O -8.471 4.847 -6.101 1.00 . A A . 9 LEU O 1 1
3 5223 1 1 10 GLY C C -5.991 6.315 -3.291 1.00 . A A . 10 GLY C 1 1
3 5224 1 1 10 GLY CA C -7.347 5.916 -3.840 1.00 . A A . 10 GLY CA 1 1
3 5225 1 1 10 GLY H H -7.091 3.841 -3.494 1.00 . A A . 10 GLY H 1 1
3 5226 1 1 10 GLY HA2 H -7.530 6.470 -4.748 1.00 . A A . 10 GLY HA2 1 1
3 5227 1 1 10 GLY HA3 H -8.106 6.173 -3.115 1.00 . A A . 10 GLY HA3 1 1
3 5228 1 1 10 GLY N N -7.442 4.497 -4.132 1.00 . A A . 10 GLY N 1 1
3 5229 1 1 10 GLY O O -5.756 6.231 -2.085 1.00 . A A . 10 GLY O 1 1
3 5230 1 1 11 ASN C C -3.798 8.606 -3.222 1.00 . A A . 11 ASN C 1 1
3 5231 1 1 11 ASN CA C -3.765 7.185 -3.772 1.00 . A A . 11 ASN CA 1 1
3 5232 1 1 11 ASN CB C -2.793 7.099 -4.951 1.00 . A A . 11 ASN CB 1 1
3 5233 1 1 11 ASN CG C -1.382 6.750 -4.518 1.00 . A A . 11 ASN CG 1 1
3 5234 1 1 11 ASN H H -5.353 6.809 -5.121 1.00 . A A . 11 ASN H 1 1
3 5235 1 1 11 ASN HA H -3.431 6.520 -2.994 1.00 . A A . 11 ASN HA 1 1
3 5236 1 1 11 ASN HB2 H -3.136 6.339 -5.637 1.00 . A A . 11 ASN HB2 1 1
3 5237 1 1 11 ASN HB3 H -2.769 8.052 -5.459 1.00 . A A . 11 ASN HB3 1 1
3 5238 1 1 11 ASN HD21 H -1.041 8.644 -4.015 1.00 . A A . 11 ASN HD21 1 1
3 5239 1 1 11 ASN HD22 H 0.274 7.553 -3.765 1.00 . A A . 11 ASN HD22 1 1
3 5240 1 1 11 ASN N N -5.102 6.761 -4.176 1.00 . A A . 11 ASN N 1 1
3 5241 1 1 11 ASN ND2 N -0.641 7.750 -4.052 1.00 . A A . 11 ASN ND2 1 1
3 5242 1 1 11 ASN O O -2.965 9.442 -3.575 1.00 . A A . 11 ASN O 1 1
3 5243 1 1 11 ASN OD1 O -0.961 5.597 -4.604 1.00 . A A . 11 ASN OD1 1 1
3 5244 1 1 12 ILE C C -5.268 10.107 -0.281 1.00 . A A . 12 ILE C 1 1
3 5245 1 1 12 ILE CA C -4.936 10.195 -1.770 1.00 . A A . 12 ILE CA 1 1
3 5246 1 1 12 ILE CB C -6.053 10.982 -2.479 1.00 . A A . 12 ILE CB 1 1
3 5247 1 1 12 ILE CD1 C -8.572 11.248 -2.288 1.00 . A A . 12 ILE CD1 1 1
3 5248 1 1 12 ILE CG1 C -7.401 10.295 -2.260 1.00 . A A . 12 ILE CG1 1 1
3 5249 1 1 12 ILE CG2 C -5.754 11.106 -3.966 1.00 . A A . 12 ILE CG2 1 1
3 5250 1 1 12 ILE H H -5.413 8.169 -2.129 1.00 . A A . 12 ILE H 1 1
3 5251 1 1 12 ILE HA H -4.008 10.736 -1.893 1.00 . A A . 12 ILE HA 1 1
3 5252 1 1 12 ILE HB H -6.090 11.975 -2.059 1.00 . A A . 12 ILE HB 1 1
3 5253 1 1 12 ILE HD11 H -9.221 11.043 -1.449 1.00 . A A . 12 ILE HD11 1 1
3 5254 1 1 12 ILE HD12 H -9.120 11.116 -3.209 1.00 . A A . 12 ILE HD12 1 1
3 5255 1 1 12 ILE HD13 H -8.209 12.262 -2.225 1.00 . A A . 12 ILE HD13 1 1
3 5256 1 1 12 ILE HG12 H -7.554 9.558 -3.035 1.00 . A A . 12 ILE HG12 1 1
3 5257 1 1 12 ILE HG13 H -7.395 9.803 -1.298 1.00 . A A . 12 ILE HG13 1 1
3 5258 1 1 12 ILE HG21 H -4.694 11.257 -4.109 1.00 . A A . 12 ILE HG21 1 1
3 5259 1 1 12 ILE HG22 H -6.296 11.948 -4.372 1.00 . A A . 12 ILE HG22 1 1
3 5260 1 1 12 ILE HG23 H -6.062 10.203 -4.472 1.00 . A A . 12 ILE HG23 1 1
3 5261 1 1 12 ILE N N -4.777 8.875 -2.362 1.00 . A A . 12 ILE N 1 1
3 5262 1 1 12 ILE O O -5.649 11.103 0.335 1.00 . A A . 12 ILE O 1 1
3 5263 1 1 13 CYS C C -4.558 7.608 2.306 1.00 . A A . 13 CYS C 1 1
3 5264 1 1 13 CYS CA C -5.420 8.716 1.704 1.00 . A A . 13 CYS CA 1 1
3 5265 1 1 13 CYS CB C -6.899 8.387 1.895 1.00 . A A . 13 CYS CB 1 1
3 5266 1 1 13 CYS H H -4.822 8.156 -0.248 1.00 . A A . 13 CYS H 1 1
3 5267 1 1 13 CYS HA H -5.204 9.640 2.217 1.00 . A A . 13 CYS HA 1 1
3 5268 1 1 13 CYS HB2 H -7.494 9.195 1.495 1.00 . A A . 13 CYS HB2 1 1
3 5269 1 1 13 CYS HB3 H -7.130 7.478 1.358 1.00 . A A . 13 CYS HB3 1 1
3 5270 1 1 13 CYS HG H -8.696 7.960 3.652 1.00 . A A . 13 CYS HG 1 1
3 5271 1 1 13 CYS N N -5.127 8.916 0.291 1.00 . A A . 13 CYS N 1 1
3 5272 1 1 13 CYS O O -3.581 7.880 3.003 1.00 . A A . 13 CYS O 1 1
3 5273 1 1 13 CYS SG S -7.385 8.149 3.620 1.00 . A A . 13 CYS SG 1 1
3 5274 1 1 14 ARG C C -2.900 4.978 1.811 1.00 . A A . 14 ARG C 1 1
3 5275 1 1 14 ARG CA C -4.204 5.214 2.573 1.00 . A A . 14 ARG CA 1 1
3 5276 1 1 14 ARG CB C -5.097 3.964 2.531 1.00 . A A . 14 ARG CB 1 1
3 5277 1 1 14 ARG CD C -4.947 2.355 0.607 1.00 . A A . 14 ARG CD 1 1
3 5278 1 1 14 ARG CG C -4.419 2.715 1.986 1.00 . A A . 14 ARG CG 1 1
3 5279 1 1 14 ARG CZ C -5.526 0.009 0.157 1.00 . A A . 14 ARG CZ 1 1
3 5280 1 1 14 ARG H H -5.727 6.208 1.490 1.00 . A A . 14 ARG H 1 1
3 5281 1 1 14 ARG HA H -3.962 5.430 3.604 1.00 . A A . 14 ARG HA 1 1
3 5282 1 1 14 ARG HB2 H -5.434 3.748 3.535 1.00 . A A . 14 ARG HB2 1 1
3 5283 1 1 14 ARG HB3 H -5.961 4.177 1.916 1.00 . A A . 14 ARG HB3 1 1
3 5284 1 1 14 ARG HD2 H -5.486 3.202 0.209 1.00 . A A . 14 ARG HD2 1 1
3 5285 1 1 14 ARG HD3 H -4.110 2.127 -0.036 1.00 . A A . 14 ARG HD3 1 1
3 5286 1 1 14 ARG HE H -6.718 1.323 1.069 1.00 . A A . 14 ARG HE 1 1
3 5287 1 1 14 ARG HG2 H -3.357 2.890 1.919 1.00 . A A . 14 ARG HG2 1 1
3 5288 1 1 14 ARG HG3 H -4.609 1.892 2.659 1.00 . A A . 14 ARG HG3 1 1
3 5289 1 1 14 ARG HH11 H -3.691 0.567 -0.482 1.00 . A A . 14 ARG HH11 1 1
3 5290 1 1 14 ARG HH12 H -4.114 -1.084 -0.790 1.00 . A A . 14 ARG HH12 1 1
3 5291 1 1 14 ARG HH21 H -7.280 -0.847 0.674 1.00 . A A . 14 ARG HH21 1 1
3 5292 1 1 14 ARG HH22 H -6.156 -1.887 -0.136 1.00 . A A . 14 ARG HH22 1 1
3 5293 1 1 14 ARG N N -4.934 6.362 2.044 1.00 . A A . 14 ARG N 1 1
3 5294 1 1 14 ARG NE N -5.840 1.202 0.650 1.00 . A A . 14 ARG NE 1 1
3 5295 1 1 14 ARG NH1 N -4.347 -0.185 -0.418 1.00 . A A . 14 ARG NH1 1 1
3 5296 1 1 14 ARG NH2 N -6.391 -0.991 0.240 1.00 . A A . 14 ARG NH2 1 1
3 5297 1 1 14 ARG O O -1.873 4.653 2.407 1.00 . A A . 14 ARG O 1 1
3 5298 1 1 15 SER C C -0.659 5.937 -0.040 1.00 . A A . 15 SER C 1 1
3 5299 1 1 15 SER CA C -1.770 4.924 -0.344 1.00 . A A . 15 SER CA 1 1
3 5300 1 1 15 SER CB C -2.152 4.989 -1.820 1.00 . A A . 15 SER CB 1 1
3 5301 1 1 15 SER H H -3.796 5.386 0.073 1.00 . A A . 15 SER H 1 1
3 5302 1 1 15 SER HA H -1.395 3.933 -0.134 1.00 . A A . 15 SER HA 1 1
3 5303 1 1 15 SER HB2 H -1.847 5.941 -2.228 1.00 . A A . 15 SER HB2 1 1
3 5304 1 1 15 SER HB3 H -1.656 4.192 -2.354 1.00 . A A . 15 SER HB3 1 1
3 5305 1 1 15 SER HG H -3.904 4.310 -1.272 1.00 . A A . 15 SER HG 1 1
3 5306 1 1 15 SER N N -2.948 5.133 0.493 1.00 . A A . 15 SER N 1 1
3 5307 1 1 15 SER O O 0.493 5.548 0.140 1.00 . A A . 15 SER O 1 1
3 5308 1 1 15 SER OG O -3.551 4.848 -1.984 1.00 . A A . 15 SER OG 1 1
3 5309 1 1 16 PRO C C 0.622 8.147 1.708 1.00 . A A . 16 PRO C 1 1
3 5310 1 1 16 PRO CA C 0.037 8.282 0.306 1.00 . A A . 16 PRO CA 1 1
3 5311 1 1 16 PRO CB C -0.736 9.598 0.174 1.00 . A A . 16 PRO CB 1 1
3 5312 1 1 16 PRO CD C -2.313 7.843 -0.174 1.00 . A A . 16 PRO CD 1 1
3 5313 1 1 16 PRO CG C -2.158 9.225 0.396 1.00 . A A . 16 PRO CG 1 1
3 5314 1 1 16 PRO HA H 0.837 8.259 -0.419 1.00 . A A . 16 PRO HA 1 1
3 5315 1 1 16 PRO HB2 H -0.390 10.299 0.919 1.00 . A A . 16 PRO HB2 1 1
3 5316 1 1 16 PRO HB3 H -0.587 10.009 -0.813 1.00 . A A . 16 PRO HB3 1 1
3 5317 1 1 16 PRO HD2 H -3.063 7.291 0.374 1.00 . A A . 16 PRO HD2 1 1
3 5318 1 1 16 PRO HD3 H -2.568 7.894 -1.222 1.00 . A A . 16 PRO HD3 1 1
3 5319 1 1 16 PRO HG2 H -2.377 9.223 1.455 1.00 . A A . 16 PRO HG2 1 1
3 5320 1 1 16 PRO HG3 H -2.805 9.918 -0.121 1.00 . A A . 16 PRO HG3 1 1
3 5321 1 1 16 PRO N N -0.974 7.253 0.022 1.00 . A A . 16 PRO N 1 1
3 5322 1 1 16 PRO O O 1.836 8.244 1.894 1.00 . A A . 16 PRO O 1 1
3 5323 1 1 17 MET C C 1.227 6.651 4.184 1.00 . A A . 17 MET C 1 1
3 5324 1 1 17 MET CA C 0.198 7.771 4.073 1.00 . A A . 17 MET CA 1 1
3 5325 1 1 17 MET CB C -0.992 7.478 4.988 1.00 . A A . 17 MET CB 1 1
3 5326 1 1 17 MET CE C -0.249 7.366 8.873 1.00 . A A . 17 MET CE 1 1
3 5327 1 1 17 MET CG C -0.926 8.202 6.323 1.00 . A A . 17 MET CG 1 1
3 5328 1 1 17 MET H H -1.199 7.851 2.483 1.00 . A A . 17 MET H 1 1
3 5329 1 1 17 MET HA H 0.656 8.700 4.377 1.00 . A A . 17 MET HA 1 1
3 5330 1 1 17 MET HB2 H -1.900 7.777 4.486 1.00 . A A . 17 MET HB2 1 1
3 5331 1 1 17 MET HB3 H -1.031 6.416 5.180 1.00 . A A . 17 MET HB3 1 1
3 5332 1 1 17 MET HE1 H 0.212 6.488 9.300 1.00 . A A . 17 MET HE1 1 1
3 5333 1 1 17 MET HE2 H -1.304 7.184 8.726 1.00 . A A . 17 MET HE2 1 1
3 5334 1 1 17 MET HE3 H -0.119 8.203 9.543 1.00 . A A . 17 MET HE3 1 1
3 5335 1 1 17 MET HG2 H -0.891 9.265 6.140 1.00 . A A . 17 MET HG2 1 1
3 5336 1 1 17 MET HG3 H -1.816 7.965 6.889 1.00 . A A . 17 MET HG3 1 1
3 5337 1 1 17 MET N N -0.245 7.921 2.691 1.00 . A A . 17 MET N 1 1
3 5338 1 1 17 MET O O 2.347 6.865 4.652 1.00 . A A . 17 MET O 1 1
3 5339 1 1 17 MET SD S 0.517 7.737 7.298 1.00 . A A . 17 MET SD 1 1
3 5340 1 1 18 ALA C C 2.920 4.504 2.853 1.00 . A A . 18 ALA C 1 1
3 5341 1 1 18 ALA CA C 1.731 4.306 3.784 1.00 . A A . 18 ALA CA 1 1
3 5342 1 1 18 ALA CB C 0.978 3.036 3.423 1.00 . A A . 18 ALA CB 1 1
3 5343 1 1 18 ALA H H -0.061 5.351 3.375 1.00 . A A . 18 ALA H 1 1
3 5344 1 1 18 ALA HA H 2.095 4.204 4.797 1.00 . A A . 18 ALA HA 1 1
3 5345 1 1 18 ALA HB1 H 1.012 2.349 4.256 1.00 . A A . 18 ALA HB1 1 1
3 5346 1 1 18 ALA HB2 H 1.440 2.579 2.561 1.00 . A A . 18 ALA HB2 1 1
3 5347 1 1 18 ALA HB3 H -0.048 3.279 3.196 1.00 . A A . 18 ALA HB3 1 1
3 5348 1 1 18 ALA N N 0.841 5.458 3.742 1.00 . A A . 18 ALA N 1 1
3 5349 1 1 18 ALA O O 3.961 3.874 3.022 1.00 . A A . 18 ALA O 1 1
3 5350 1 1 19 GLU C C 5.024 6.292 1.656 1.00 . A A . 19 GLU C 1 1
3 5351 1 1 19 GLU CA C 3.837 5.671 0.928 1.00 . A A . 19 GLU CA 1 1
3 5352 1 1 19 GLU CB C 3.352 6.609 -0.180 1.00 . A A . 19 GLU CB 1 1
3 5353 1 1 19 GLU CD C 3.945 7.029 -2.600 1.00 . A A . 19 GLU CD 1 1
3 5354 1 1 19 GLU CG C 4.441 6.997 -1.168 1.00 . A A . 19 GLU CG 1 1
3 5355 1 1 19 GLU H H 1.913 5.870 1.790 1.00 . A A . 19 GLU H 1 1
3 5356 1 1 19 GLU HA H 4.147 4.735 0.490 1.00 . A A . 19 GLU HA 1 1
3 5357 1 1 19 GLU HB2 H 2.557 6.123 -0.725 1.00 . A A . 19 GLU HB2 1 1
3 5358 1 1 19 GLU HB3 H 2.968 7.512 0.271 1.00 . A A . 19 GLU HB3 1 1
3 5359 1 1 19 GLU HG2 H 4.812 7.976 -0.910 1.00 . A A . 19 GLU HG2 1 1
3 5360 1 1 19 GLU HG3 H 5.245 6.279 -1.098 1.00 . A A . 19 GLU HG3 1 1
3 5361 1 1 19 GLU N N 2.763 5.391 1.874 1.00 . A A . 19 GLU N 1 1
3 5362 1 1 19 GLU O O 6.171 5.905 1.439 1.00 . A A . 19 GLU O 1 1
3 5363 1 1 19 GLU OE1 O 2.841 7.564 -2.835 1.00 . A A . 19 GLU OE1 1 1
3 5364 1 1 19 GLU OE2 O 4.661 6.520 -3.488 1.00 . A A . 19 GLU OE2 1 1
3 5365 1 1 20 PHE C C 6.350 6.971 4.353 1.00 . A A . 20 PHE C 1 1
3 5366 1 1 20 PHE CA C 5.769 7.920 3.305 1.00 . A A . 20 PHE CA 1 1
3 5367 1 1 20 PHE CB C 5.201 9.180 3.975 1.00 . A A . 20 PHE CB 1 1
3 5368 1 1 20 PHE CD1 C 7.113 10.081 5.331 1.00 . A A . 20 PHE CD1 1 1
3 5369 1 1 20 PHE CD2 C 5.191 9.270 6.485 1.00 . A A . 20 PHE CD2 1 1
3 5370 1 1 20 PHE CE1 C 7.711 10.391 6.538 1.00 . A A . 20 PHE CE1 1 1
3 5371 1 1 20 PHE CE2 C 5.784 9.577 7.695 1.00 . A A . 20 PHE CE2 1 1
3 5372 1 1 20 PHE CG C 5.848 9.518 5.291 1.00 . A A . 20 PHE CG 1 1
3 5373 1 1 20 PHE CZ C 7.046 10.138 7.722 1.00 . A A . 20 PHE CZ 1 1
3 5374 1 1 20 PHE H H 3.793 7.509 2.665 1.00 . A A . 20 PHE H 1 1
3 5375 1 1 20 PHE HA H 6.555 8.209 2.624 1.00 . A A . 20 PHE HA 1 1
3 5376 1 1 20 PHE HB2 H 5.336 10.025 3.314 1.00 . A A . 20 PHE HB2 1 1
3 5377 1 1 20 PHE HB3 H 4.145 9.038 4.148 1.00 . A A . 20 PHE HB3 1 1
3 5378 1 1 20 PHE HD1 H 7.635 10.280 4.405 1.00 . A A . 20 PHE HD1 1 1
3 5379 1 1 20 PHE HD2 H 4.204 8.830 6.467 1.00 . A A . 20 PHE HD2 1 1
3 5380 1 1 20 PHE HE1 H 8.698 10.829 6.556 1.00 . A A . 20 PHE HE1 1 1
3 5381 1 1 20 PHE HE2 H 5.262 9.379 8.619 1.00 . A A . 20 PHE HE2 1 1
3 5382 1 1 20 PHE HZ H 7.510 10.379 8.666 1.00 . A A . 20 PHE HZ 1 1
3 5383 1 1 20 PHE N N 4.732 7.251 2.532 1.00 . A A . 20 PHE N 1 1
3 5384 1 1 20 PHE O O 7.565 6.905 4.540 1.00 . A A . 20 PHE O 1 1
3 5385 1 1 21 ILE C C 6.829 4.228 5.482 1.00 . A A . 21 ILE C 1 1
3 5386 1 1 21 ILE CA C 5.899 5.291 6.059 1.00 . A A . 21 ILE CA 1 1
3 5387 1 1 21 ILE CB C 4.697 4.587 6.719 1.00 . A A . 21 ILE CB 1 1
3 5388 1 1 21 ILE CD1 C 2.362 4.985 7.652 1.00 . A A . 21 ILE CD1 1 1
3 5389 1 1 21 ILE CG1 C 3.640 5.611 7.137 1.00 . A A . 21 ILE CG1 1 1
3 5390 1 1 21 ILE CG2 C 5.157 3.771 7.918 1.00 . A A . 21 ILE CG2 1 1
3 5391 1 1 21 ILE H H 4.515 6.332 4.838 1.00 . A A . 21 ILE H 1 1
3 5392 1 1 21 ILE HA H 6.427 5.843 6.821 1.00 . A A . 21 ILE HA 1 1
3 5393 1 1 21 ILE HB H 4.265 3.910 5.998 1.00 . A A . 21 ILE HB 1 1
3 5394 1 1 21 ILE HD11 H 2.361 3.930 7.421 1.00 . A A . 21 ILE HD11 1 1
3 5395 1 1 21 ILE HD12 H 1.514 5.458 7.180 1.00 . A A . 21 ILE HD12 1 1
3 5396 1 1 21 ILE HD13 H 2.301 5.119 8.722 1.00 . A A . 21 ILE HD13 1 1
3 5397 1 1 21 ILE HG12 H 4.042 6.235 7.922 1.00 . A A . 21 ILE HG12 1 1
3 5398 1 1 21 ILE HG13 H 3.389 6.227 6.287 1.00 . A A . 21 ILE HG13 1 1
3 5399 1 1 21 ILE HG21 H 5.552 4.433 8.674 1.00 . A A . 21 ILE HG21 1 1
3 5400 1 1 21 ILE HG22 H 5.926 3.078 7.608 1.00 . A A . 21 ILE HG22 1 1
3 5401 1 1 21 ILE HG23 H 4.319 3.222 8.322 1.00 . A A . 21 ILE HG23 1 1
3 5402 1 1 21 ILE N N 5.471 6.236 5.031 1.00 . A A . 21 ILE N 1 1
3 5403 1 1 21 ILE O O 7.935 4.020 5.980 1.00 . A A . 21 ILE O 1 1
3 5404 1 1 22 MET C C 8.502 3.025 3.324 1.00 . A A . 22 MET C 1 1
3 5405 1 1 22 MET CA C 7.143 2.508 3.785 1.00 . A A . 22 MET CA 1 1
3 5406 1 1 22 MET CB C 6.369 1.938 2.593 1.00 . A A . 22 MET CB 1 1
3 5407 1 1 22 MET CE C 2.772 -0.174 2.474 1.00 . A A . 22 MET CE 1 1
3 5408 1 1 22 MET CG C 5.199 1.057 2.997 1.00 . A A . 22 MET CG 1 1
3 5409 1 1 22 MET H H 5.475 3.768 4.091 1.00 . A A . 22 MET H 1 1
3 5410 1 1 22 MET HA H 7.299 1.721 4.506 1.00 . A A . 22 MET HA 1 1
3 5411 1 1 22 MET HB2 H 5.988 2.757 2.001 1.00 . A A . 22 MET HB2 1 1
3 5412 1 1 22 MET HB3 H 7.043 1.351 1.987 1.00 . A A . 22 MET HB3 1 1
3 5413 1 1 22 MET HE1 H 2.754 -0.060 3.549 1.00 . A A . 22 MET HE1 1 1
3 5414 1 1 22 MET HE2 H 3.115 -1.168 2.224 1.00 . A A . 22 MET HE2 1 1
3 5415 1 1 22 MET HE3 H 1.778 -0.027 2.080 1.00 . A A . 22 MET HE3 1 1
3 5416 1 1 22 MET HG2 H 5.557 0.047 3.134 1.00 . A A . 22 MET HG2 1 1
3 5417 1 1 22 MET HG3 H 4.795 1.423 3.929 1.00 . A A . 22 MET HG3 1 1
3 5418 1 1 22 MET N N 6.365 3.557 4.433 1.00 . A A . 22 MET N 1 1
3 5419 1 1 22 MET O O 9.533 2.427 3.623 1.00 . A A . 22 MET O 1 1
3 5420 1 1 22 MET SD S 3.883 1.037 1.764 1.00 . A A . 22 MET SD 1 1
3 5421 1 1 23 LYS C C 10.721 5.003 3.215 1.00 . A A . 23 LYS C 1 1
3 5422 1 1 23 LYS CA C 9.731 4.728 2.083 1.00 . A A . 23 LYS CA 1 1
3 5423 1 1 23 LYS CB C 9.425 6.020 1.313 1.00 . A A . 23 LYS CB 1 1
3 5424 1 1 23 LYS CD C 9.029 8.503 1.407 1.00 . A A . 23 LYS CD 1 1
3 5425 1 1 23 LYS CE C 10.060 9.108 0.466 1.00 . A A . 23 LYS CE 1 1
3 5426 1 1 23 LYS CG C 9.583 7.291 2.137 1.00 . A A . 23 LYS CG 1 1
3 5427 1 1 23 LYS H H 7.639 4.565 2.383 1.00 . A A . 23 LYS H 1 1
3 5428 1 1 23 LYS HA H 10.176 4.016 1.404 1.00 . A A . 23 LYS HA 1 1
3 5429 1 1 23 LYS HB2 H 10.092 6.084 0.466 1.00 . A A . 23 LYS HB2 1 1
3 5430 1 1 23 LYS HB3 H 8.408 5.976 0.952 1.00 . A A . 23 LYS HB3 1 1
3 5431 1 1 23 LYS HD2 H 8.166 8.202 0.832 1.00 . A A . 23 LYS HD2 1 1
3 5432 1 1 23 LYS HD3 H 8.738 9.248 2.134 1.00 . A A . 23 LYS HD3 1 1
3 5433 1 1 23 LYS HE2 H 10.244 8.412 -0.340 1.00 . A A . 23 LYS HE2 1 1
3 5434 1 1 23 LYS HE3 H 9.664 10.027 0.062 1.00 . A A . 23 LYS HE3 1 1
3 5435 1 1 23 LYS HG2 H 9.052 7.172 3.070 1.00 . A A . 23 LYS HG2 1 1
3 5436 1 1 23 LYS HG3 H 10.633 7.450 2.336 1.00 . A A . 23 LYS HG3 1 1
3 5437 1 1 23 LYS HZ1 H 11.893 10.096 0.619 1.00 . A A . 23 LYS HZ1 1 1
3 5438 1 1 23 LYS HZ2 H 11.908 8.526 1.249 1.00 . A A . 23 LYS HZ2 1 1
3 5439 1 1 23 LYS HZ3 H 11.160 9.775 2.111 1.00 . A A . 23 LYS HZ3 1 1
3 5440 1 1 23 LYS N N 8.496 4.136 2.591 1.00 . A A . 23 LYS N 1 1
3 5441 1 1 23 LYS NZ N 11.345 9.396 1.160 1.00 . A A . 23 LYS NZ 1 1
3 5442 1 1 23 LYS O O 11.934 4.907 3.026 1.00 . A A . 23 LYS O 1 1
3 5443 1 1 24 ASP C C 11.721 4.394 6.074 1.00 . A A . 24 ASP C 1 1
3 5444 1 1 24 ASP CA C 11.036 5.652 5.542 1.00 . A A . 24 ASP CA 1 1
3 5445 1 1 24 ASP CB C 10.197 6.297 6.648 1.00 . A A . 24 ASP CB 1 1
3 5446 1 1 24 ASP CG C 11.016 7.204 7.546 1.00 . A A . 24 ASP CG 1 1
3 5447 1 1 24 ASP H H 9.222 5.419 4.473 1.00 . A A . 24 ASP H 1 1
3 5448 1 1 24 ASP HA H 11.795 6.352 5.227 1.00 . A A . 24 ASP HA 1 1
3 5449 1 1 24 ASP HB2 H 9.411 6.884 6.197 1.00 . A A . 24 ASP HB2 1 1
3 5450 1 1 24 ASP HB3 H 9.757 5.520 7.255 1.00 . A A . 24 ASP HB3 1 1
3 5451 1 1 24 ASP N N 10.198 5.353 4.386 1.00 . A A . 24 ASP N 1 1
3 5452 1 1 24 ASP O O 12.948 4.318 6.123 1.00 . A A . 24 ASP O 1 1
3 5453 1 1 24 ASP OD1 O 12.250 7.019 7.612 1.00 . A A . 24 ASP OD1 1 1
3 5454 1 1 24 ASP OD2 O 10.423 8.099 8.185 1.00 . A A . 24 ASP OD2 1 1
3 5455 1 1 25 LEU C C 12.211 1.370 5.968 1.00 . A A . 25 LEU C 1 1
3 5456 1 1 25 LEU CA C 11.442 2.162 7.023 1.00 . A A . 25 LEU CA 1 1
3 5457 1 1 25 LEU CB C 10.298 1.311 7.582 1.00 . A A . 25 LEU CB 1 1
3 5458 1 1 25 LEU CD1 C 8.709 0.891 9.478 1.00 . A A . 25 LEU CD1 1 1
3 5459 1 1 25 LEU CD2 C 11.175 0.689 9.846 1.00 . A A . 25 LEU CD2 1 1
3 5460 1 1 25 LEU CG C 10.080 1.428 9.093 1.00 . A A . 25 LEU CG 1 1
3 5461 1 1 25 LEU H H 9.948 3.540 6.423 1.00 . A A . 25 LEU H 1 1
3 5462 1 1 25 LEU HA H 12.115 2.410 7.829 1.00 . A A . 25 LEU HA 1 1
3 5463 1 1 25 LEU HB2 H 9.385 1.603 7.084 1.00 . A A . 25 LEU HB2 1 1
3 5464 1 1 25 LEU HB3 H 10.500 0.277 7.350 1.00 . A A . 25 LEU HB3 1 1
3 5465 1 1 25 LEU HD11 H 8.100 1.699 9.857 1.00 . A A . 25 LEU HD11 1 1
3 5466 1 1 25 LEU HD12 H 8.821 0.135 10.241 1.00 . A A . 25 LEU HD12 1 1
3 5467 1 1 25 LEU HD13 H 8.235 0.459 8.610 1.00 . A A . 25 LEU HD13 1 1
3 5468 1 1 25 LEU HD21 H 12.141 1.040 9.513 1.00 . A A . 25 LEU HD21 1 1
3 5469 1 1 25 LEU HD22 H 11.092 -0.371 9.655 1.00 . A A . 25 LEU HD22 1 1
3 5470 1 1 25 LEU HD23 H 11.071 0.873 10.906 1.00 . A A . 25 LEU HD23 1 1
3 5471 1 1 25 LEU HG H 10.122 2.470 9.376 1.00 . A A . 25 LEU HG 1 1
3 5472 1 1 25 LEU N N 10.919 3.416 6.481 1.00 . A A . 25 LEU N 1 1
3 5473 1 1 25 LEU O O 13.020 0.505 6.301 1.00 . A A . 25 LEU O 1 1
3 5474 1 1 26 VAL C C 14.127 1.159 3.636 1.00 . A A . 26 VAL C 1 1
3 5475 1 1 26 VAL CA C 12.610 0.951 3.605 1.00 . A A . 26 VAL CA 1 1
3 5476 1 1 26 VAL CB C 12.046 1.395 2.232 1.00 . A A . 26 VAL CB 1 1
3 5477 1 1 26 VAL CG1 C 13.128 1.415 1.158 1.00 . A A . 26 VAL CG1 1 1
3 5478 1 1 26 VAL CG2 C 10.900 0.486 1.814 1.00 . A A . 26 VAL CG2 1 1
3 5479 1 1 26 VAL H H 11.286 2.346 4.492 1.00 . A A . 26 VAL H 1 1
3 5480 1 1 26 VAL HA H 12.407 -0.103 3.723 1.00 . A A . 26 VAL HA 1 1
3 5481 1 1 26 VAL HB H 11.659 2.398 2.335 1.00 . A A . 26 VAL HB 1 1
3 5482 1 1 26 VAL HG11 H 13.891 0.690 1.401 1.00 . A A . 26 VAL HG11 1 1
3 5483 1 1 26 VAL HG12 H 13.570 2.400 1.110 1.00 . A A . 26 VAL HG12 1 1
3 5484 1 1 26 VAL HG13 H 12.691 1.171 0.201 1.00 . A A . 26 VAL HG13 1 1
3 5485 1 1 26 VAL HG21 H 9.990 1.065 1.741 1.00 . A A . 26 VAL HG21 1 1
3 5486 1 1 26 VAL HG22 H 10.773 -0.295 2.550 1.00 . A A . 26 VAL HG22 1 1
3 5487 1 1 26 VAL HG23 H 11.123 0.044 0.854 1.00 . A A . 26 VAL HG23 1 1
3 5488 1 1 26 VAL N N 11.947 1.654 4.700 1.00 . A A . 26 VAL N 1 1
3 5489 1 1 26 VAL O O 14.890 0.204 3.542 1.00 . A A . 26 VAL O 1 1
3 5490 1 1 27 LYS C C 16.764 1.883 4.770 1.00 . A A . 27 LYS C 1 1
3 5491 1 1 27 LYS CA C 15.981 2.728 3.762 1.00 . A A . 27 LYS CA 1 1
3 5492 1 1 27 LYS CB C 16.179 4.213 4.076 1.00 . A A . 27 LYS CB 1 1
3 5493 1 1 27 LYS CD C 18.303 5.371 4.758 1.00 . A A . 27 LYS CD 1 1
3 5494 1 1 27 LYS CE C 19.680 5.833 4.309 1.00 . A A . 27 LYS CE 1 1
3 5495 1 1 27 LYS CG C 17.519 4.759 3.609 1.00 . A A . 27 LYS CG 1 1
3 5496 1 1 27 LYS H H 13.903 3.133 3.802 1.00 . A A . 27 LYS H 1 1
3 5497 1 1 27 LYS HA H 16.369 2.531 2.775 1.00 . A A . 27 LYS HA 1 1
3 5498 1 1 27 LYS HB2 H 15.396 4.779 3.594 1.00 . A A . 27 LYS HB2 1 1
3 5499 1 1 27 LYS HB3 H 16.110 4.355 5.144 1.00 . A A . 27 LYS HB3 1 1
3 5500 1 1 27 LYS HD2 H 17.758 6.221 5.143 1.00 . A A . 27 LYS HD2 1 1
3 5501 1 1 27 LYS HD3 H 18.418 4.632 5.538 1.00 . A A . 27 LYS HD3 1 1
3 5502 1 1 27 LYS HE2 H 20.428 5.305 4.881 1.00 . A A . 27 LYS HE2 1 1
3 5503 1 1 27 LYS HE3 H 19.799 5.600 3.260 1.00 . A A . 27 LYS HE3 1 1
3 5504 1 1 27 LYS HG2 H 18.097 3.953 3.181 1.00 . A A . 27 LYS HG2 1 1
3 5505 1 1 27 LYS HG3 H 17.345 5.517 2.859 1.00 . A A . 27 LYS HG3 1 1
3 5506 1 1 27 LYS HZ1 H 19.487 7.818 3.688 1.00 . A A . 27 LYS HZ1 1 1
3 5507 1 1 27 LYS HZ2 H 20.879 7.519 4.602 1.00 . A A . 27 LYS HZ2 1 1
3 5508 1 1 27 LYS HZ3 H 19.371 7.609 5.364 1.00 . A A . 27 LYS HZ3 1 1
3 5509 1 1 27 LYS N N 14.555 2.406 3.746 1.00 . A A . 27 LYS N 1 1
3 5510 1 1 27 LYS NZ N 19.866 7.297 4.504 1.00 . A A . 27 LYS NZ 1 1
3 5511 1 1 27 LYS O O 17.916 1.527 4.522 1.00 . A A . 27 LYS O 1 1
3 5512 1 1 28 LYS C C 17.106 -0.636 6.592 1.00 . A A . 28 LYS C 1 1
3 5513 1 1 28 LYS CA C 16.834 0.829 6.968 1.00 . A A . 28 LYS CA 1 1
3 5514 1 1 28 LYS CB C 16.053 0.914 8.290 1.00 . A A . 28 LYS CB 1 1
3 5515 1 1 28 LYS CD C 15.280 -1.250 9.318 1.00 . A A . 28 LYS CD 1 1
3 5516 1 1 28 LYS CE C 14.532 -1.201 10.640 1.00 . A A . 28 LYS CE 1 1
3 5517 1 1 28 LYS CG C 14.908 -0.080 8.419 1.00 . A A . 28 LYS CG 1 1
3 5518 1 1 28 LYS H H 15.248 1.926 6.078 1.00 . A A . 28 LYS H 1 1
3 5519 1 1 28 LYS HA H 17.792 1.304 7.123 1.00 . A A . 28 LYS HA 1 1
3 5520 1 1 28 LYS HB2 H 16.738 0.739 9.106 1.00 . A A . 28 LYS HB2 1 1
3 5521 1 1 28 LYS HB3 H 15.646 1.910 8.385 1.00 . A A . 28 LYS HB3 1 1
3 5522 1 1 28 LYS HD2 H 15.032 -2.172 8.812 1.00 . A A . 28 LYS HD2 1 1
3 5523 1 1 28 LYS HD3 H 16.342 -1.219 9.512 1.00 . A A . 28 LYS HD3 1 1
3 5524 1 1 28 LYS HE2 H 15.144 -1.660 11.403 1.00 . A A . 28 LYS HE2 1 1
3 5525 1 1 28 LYS HE3 H 14.352 -0.168 10.899 1.00 . A A . 28 LYS HE3 1 1
3 5526 1 1 28 LYS HG2 H 14.052 0.425 8.842 1.00 . A A . 28 LYS HG2 1 1
3 5527 1 1 28 LYS HG3 H 14.657 -0.456 7.438 1.00 . A A . 28 LYS HG3 1 1
3 5528 1 1 28 LYS HZ1 H 12.798 -1.781 9.633 1.00 . A A . 28 LYS HZ1 1 1
3 5529 1 1 28 LYS HZ2 H 12.581 -1.558 11.295 1.00 . A A . 28 LYS HZ2 1 1
3 5530 1 1 28 LYS HZ3 H 13.375 -2.937 10.725 1.00 . A A . 28 LYS HZ3 1 1
3 5531 1 1 28 LYS N N 16.157 1.595 5.919 1.00 . A A . 28 LYS N 1 1
3 5532 1 1 28 LYS NZ N 13.230 -1.920 10.568 1.00 . A A . 28 LYS NZ 1 1
3 5533 1 1 28 LYS O O 18.235 -1.107 6.743 1.00 . A A . 28 LYS O 1 1
3 5534 1 1 29 ALA C C 15.696 -3.188 4.457 1.00 . A A . 29 ALA C 1 1
3 5535 1 1 29 ALA CA C 16.276 -2.788 5.815 1.00 . A A . 29 ALA CA 1 1
3 5536 1 1 29 ALA CB C 15.679 -3.656 6.913 1.00 . A A . 29 ALA CB 1 1
3 5537 1 1 29 ALA H H 15.196 -0.970 6.067 1.00 . A A . 29 ALA H 1 1
3 5538 1 1 29 ALA HA H 17.339 -2.975 5.799 1.00 . A A . 29 ALA HA 1 1
3 5539 1 1 29 ALA HB1 H 16.236 -3.512 7.828 1.00 . A A . 29 ALA HB1 1 1
3 5540 1 1 29 ALA HB2 H 15.731 -4.694 6.620 1.00 . A A . 29 ALA HB2 1 1
3 5541 1 1 29 ALA HB3 H 14.648 -3.377 7.071 1.00 . A A . 29 ALA HB3 1 1
3 5542 1 1 29 ALA N N 16.085 -1.373 6.146 1.00 . A A . 29 ALA N 1 1
3 5543 1 1 29 ALA O O 15.325 -4.347 4.261 1.00 . A A . 29 ALA O 1 1
3 5544 1 1 30 ASN C C 16.028 -2.068 1.100 1.00 . A A . 30 ASN C 1 1
3 5545 1 1 30 ASN CA C 15.086 -2.558 2.194 1.00 . A A . 30 ASN CA 1 1
3 5546 1 1 30 ASN CB C 13.700 -1.938 2.011 1.00 . A A . 30 ASN CB 1 1
3 5547 1 1 30 ASN CG C 12.592 -2.844 2.508 1.00 . A A . 30 ASN CG 1 1
3 5548 1 1 30 ASN H H 15.935 -1.347 3.717 1.00 . A A . 30 ASN H 1 1
3 5549 1 1 30 ASN HA H 15.000 -3.632 2.115 1.00 . A A . 30 ASN HA 1 1
3 5550 1 1 30 ASN HB2 H 13.653 -1.009 2.558 1.00 . A A . 30 ASN HB2 1 1
3 5551 1 1 30 ASN HB3 H 13.537 -1.741 0.962 1.00 . A A . 30 ASN HB3 1 1
3 5552 1 1 30 ASN HD21 H 12.121 -3.333 0.640 1.00 . A A . 30 ASN HD21 1 1
3 5553 1 1 30 ASN HD22 H 11.165 -4.073 1.874 1.00 . A A . 30 ASN HD22 1 1
3 5554 1 1 30 ASN N N 15.621 -2.253 3.520 1.00 . A A . 30 ASN N 1 1
3 5555 1 1 30 ASN ND2 N 11.888 -3.481 1.581 1.00 . A A . 30 ASN ND2 1 1
3 5556 1 1 30 ASN O O 16.486 -2.850 0.267 1.00 . A A . 30 ASN O 1 1
3 5557 1 1 30 ASN OD1 O 12.370 -2.969 3.712 1.00 . A A . 30 ASN OD1 1 1
3 5558 1 1 31 LEU C C 18.607 -0.800 0.245 1.00 . A A . 31 LEU C 1 1
3 5559 1 1 31 LEU CA C 17.218 -0.185 0.124 1.00 . A A . 31 LEU CA 1 1
3 5560 1 1 31 LEU CB C 17.297 1.332 0.304 1.00 . A A . 31 LEU CB 1 1
3 5561 1 1 31 LEU CD1 C 16.852 2.537 -1.847 1.00 . A A . 31 LEU CD1 1 1
3 5562 1 1 31 LEU CD2 C 18.717 3.284 -0.361 1.00 . A A . 31 LEU CD2 1 1
3 5563 1 1 31 LEU CG C 17.924 2.090 -0.866 1.00 . A A . 31 LEU CG 1 1
3 5564 1 1 31 LEU H H 15.931 -0.199 1.808 1.00 . A A . 31 LEU H 1 1
3 5565 1 1 31 LEU HA H 16.823 -0.407 -0.857 1.00 . A A . 31 LEU HA 1 1
3 5566 1 1 31 LEU HB2 H 16.295 1.708 0.455 1.00 . A A . 31 LEU HB2 1 1
3 5567 1 1 31 LEU HB3 H 17.878 1.540 1.190 1.00 . A A . 31 LEU HB3 1 1
3 5568 1 1 31 LEU HD11 H 17.299 3.152 -2.613 1.00 . A A . 31 LEU HD11 1 1
3 5569 1 1 31 LEU HD12 H 16.099 3.106 -1.322 1.00 . A A . 31 LEU HD12 1 1
3 5570 1 1 31 LEU HD13 H 16.396 1.670 -2.301 1.00 . A A . 31 LEU HD13 1 1
3 5571 1 1 31 LEU HD21 H 19.683 3.305 -0.843 1.00 . A A . 31 LEU HD21 1 1
3 5572 1 1 31 LEU HD22 H 18.850 3.203 0.708 1.00 . A A . 31 LEU HD22 1 1
3 5573 1 1 31 LEU HD23 H 18.181 4.195 -0.588 1.00 . A A . 31 LEU HD23 1 1
3 5574 1 1 31 LEU HG H 18.603 1.434 -1.390 1.00 . A A . 31 LEU HG 1 1
3 5575 1 1 31 LEU N N 16.321 -0.771 1.113 1.00 . A A . 31 LEU N 1 1
3 5576 1 1 31 LEU O O 19.401 -0.766 -0.694 1.00 . A A . 31 LEU O 1 1
3 5577 1 1 32 GLU C C 20.285 -3.313 0.898 1.00 . A A . 32 GLU C 1 1
3 5578 1 1 32 GLU CA C 20.165 -2.007 1.677 1.00 . A A . 32 GLU CA 1 1
3 5579 1 1 32 GLU CB C 20.319 -2.272 3.174 1.00 . A A . 32 GLU CB 1 1
3 5580 1 1 32 GLU CD C 21.161 -0.403 4.652 1.00 . A A . 32 GLU CD 1 1
3 5581 1 1 32 GLU CG C 19.948 -1.079 4.043 1.00 . A A . 32 GLU CG 1 1
3 5582 1 1 32 GLU H H 18.201 -1.367 2.118 1.00 . A A . 32 GLU H 1 1
3 5583 1 1 32 GLU HA H 20.945 -1.333 1.354 1.00 . A A . 32 GLU HA 1 1
3 5584 1 1 32 GLU HB2 H 19.683 -3.100 3.447 1.00 . A A . 32 GLU HB2 1 1
3 5585 1 1 32 GLU HB3 H 21.347 -2.534 3.379 1.00 . A A . 32 GLU HB3 1 1
3 5586 1 1 32 GLU HG2 H 19.418 -0.358 3.438 1.00 . A A . 32 GLU HG2 1 1
3 5587 1 1 32 GLU HG3 H 19.304 -1.419 4.843 1.00 . A A . 32 GLU HG3 1 1
3 5588 1 1 32 GLU N N 18.882 -1.370 1.414 1.00 . A A . 32 GLU N 1 1
3 5589 1 1 32 GLU O O 21.363 -3.669 0.421 1.00 . A A . 32 GLU O 1 1
3 5590 1 1 32 GLU OE1 O 21.858 0.334 3.924 1.00 . A A . 32 GLU OE1 1 1
3 5591 1 1 32 GLU OE2 O 21.413 -0.611 5.857 1.00 . A A . 32 GLU OE2 1 1
3 5592 1 1 33 LYS C C 18.571 -5.072 -1.361 1.00 . A A . 33 LYS C 1 1
3 5593 1 1 33 LYS CA C 19.134 -5.281 0.041 1.00 . A A . 33 LYS CA 1 1
3 5594 1 1 33 LYS CB C 18.295 -6.313 0.798 1.00 . A A . 33 LYS CB 1 1
3 5595 1 1 33 LYS CD C 18.500 -7.870 2.761 1.00 . A A . 33 LYS CD 1 1
3 5596 1 1 33 LYS CE C 18.931 -6.991 3.924 1.00 . A A . 33 LYS CE 1 1
3 5597 1 1 33 LYS CG C 19.122 -7.408 1.453 1.00 . A A . 33 LYS CG 1 1
3 5598 1 1 33 LYS H H 18.337 -3.677 1.167 1.00 . A A . 33 LYS H 1 1
3 5599 1 1 33 LYS HA H 20.149 -5.642 -0.040 1.00 . A A . 33 LYS HA 1 1
3 5600 1 1 33 LYS HB2 H 17.732 -5.806 1.568 1.00 . A A . 33 LYS HB2 1 1
3 5601 1 1 33 LYS HB3 H 17.606 -6.777 0.106 1.00 . A A . 33 LYS HB3 1 1
3 5602 1 1 33 LYS HD2 H 17.425 -7.829 2.672 1.00 . A A . 33 LYS HD2 1 1
3 5603 1 1 33 LYS HD3 H 18.809 -8.887 2.955 1.00 . A A . 33 LYS HD3 1 1
3 5604 1 1 33 LYS HE2 H 19.628 -6.251 3.560 1.00 . A A . 33 LYS HE2 1 1
3 5605 1 1 33 LYS HE3 H 18.060 -6.496 4.327 1.00 . A A . 33 LYS HE3 1 1
3 5606 1 1 33 LYS HG2 H 19.186 -8.248 0.779 1.00 . A A . 33 LYS HG2 1 1
3 5607 1 1 33 LYS HG3 H 20.114 -7.026 1.650 1.00 . A A . 33 LYS HG3 1 1
3 5608 1 1 33 LYS HZ1 H 19.009 -7.744 5.871 1.00 . A A . 33 LYS HZ1 1 1
3 5609 1 1 33 LYS HZ2 H 20.526 -7.389 5.213 1.00 . A A . 33 LYS HZ2 1 1
3 5610 1 1 33 LYS HZ3 H 19.691 -8.771 4.711 1.00 . A A . 33 LYS HZ3 1 1
3 5611 1 1 33 LYS N N 19.164 -4.018 0.769 1.00 . A A . 33 LYS N 1 1
3 5612 1 1 33 LYS NZ N 19.585 -7.778 5.006 1.00 . A A . 33 LYS NZ 1 1
3 5613 1 1 33 LYS O O 18.193 -6.027 -2.040 1.00 . A A . 33 LYS O 1 1
3 5614 1 1 34 GLU C C 16.558 -3.871 -3.272 1.00 . A A . 34 GLU C 1 1
3 5615 1 1 34 GLU CA C 18.016 -3.448 -3.101 1.00 . A A . 34 GLU CA 1 1
3 5616 1 1 34 GLU CB C 18.878 -4.079 -4.196 1.00 . A A . 34 GLU CB 1 1
3 5617 1 1 34 GLU CD C 21.223 -4.177 -5.132 1.00 . A A . 34 GLU CD 1 1
3 5618 1 1 34 GLU CG C 20.164 -3.317 -4.471 1.00 . A A . 34 GLU CG 1 1
3 5619 1 1 34 GLU H H 18.845 -3.100 -1.187 1.00 . A A . 34 GLU H 1 1
3 5620 1 1 34 GLU HA H 18.074 -2.375 -3.189 1.00 . A A . 34 GLU HA 1 1
3 5621 1 1 34 GLU HB2 H 19.137 -5.084 -3.899 1.00 . A A . 34 GLU HB2 1 1
3 5622 1 1 34 GLU HB3 H 18.305 -4.119 -5.111 1.00 . A A . 34 GLU HB3 1 1
3 5623 1 1 34 GLU HG2 H 19.942 -2.483 -5.120 1.00 . A A . 34 GLU HG2 1 1
3 5624 1 1 34 GLU HG3 H 20.555 -2.947 -3.534 1.00 . A A . 34 GLU HG3 1 1
3 5625 1 1 34 GLU N N 18.524 -3.810 -1.782 1.00 . A A . 34 GLU N 1 1
3 5626 1 1 34 GLU O O 16.230 -4.674 -4.147 1.00 . A A . 34 GLU O 1 1
3 5627 1 1 34 GLU OE1 O 21.059 -4.506 -6.327 1.00 . A A . 34 GLU OE1 1 1
3 5628 1 1 34 GLU OE2 O 22.217 -4.518 -4.458 1.00 . A A . 34 GLU OE2 1 1
3 5629 1 1 35 PHE C C 13.476 -2.409 -3.003 1.00 . A A . 35 PHE C 1 1
3 5630 1 1 35 PHE CA C 14.259 -3.620 -2.502 1.00 . A A . 35 PHE CA 1 1
3 5631 1 1 35 PHE CB C 13.742 -4.049 -1.127 1.00 . A A . 35 PHE CB 1 1
3 5632 1 1 35 PHE CD1 C 15.092 -6.147 -0.821 1.00 . A A . 35 PHE CD1 1 1
3 5633 1 1 35 PHE CD2 C 12.714 -6.302 -0.701 1.00 . A A . 35 PHE CD2 1 1
3 5634 1 1 35 PHE CE1 C 15.195 -7.506 -0.593 1.00 . A A . 35 PHE CE1 1 1
3 5635 1 1 35 PHE CE2 C 12.813 -7.662 -0.472 1.00 . A A . 35 PHE CE2 1 1
3 5636 1 1 35 PHE CG C 13.852 -5.529 -0.878 1.00 . A A . 35 PHE CG 1 1
3 5637 1 1 35 PHE CZ C 14.054 -8.264 -0.419 1.00 . A A . 35 PHE CZ 1 1
3 5638 1 1 35 PHE H H 16.006 -2.675 -1.768 1.00 . A A . 35 PHE H 1 1
3 5639 1 1 35 PHE HA H 14.125 -4.433 -3.199 1.00 . A A . 35 PHE HA 1 1
3 5640 1 1 35 PHE HB2 H 14.312 -3.543 -0.361 1.00 . A A . 35 PHE HB2 1 1
3 5641 1 1 35 PHE HB3 H 12.702 -3.772 -1.037 1.00 . A A . 35 PHE HB3 1 1
3 5642 1 1 35 PHE HD1 H 15.984 -5.555 -0.957 1.00 . A A . 35 PHE HD1 1 1
3 5643 1 1 35 PHE HD2 H 11.743 -5.832 -0.743 1.00 . A A . 35 PHE HD2 1 1
3 5644 1 1 35 PHE HE1 H 16.167 -7.974 -0.552 1.00 . A A . 35 PHE HE1 1 1
3 5645 1 1 35 PHE HE2 H 11.919 -8.252 -0.337 1.00 . A A . 35 PHE HE2 1 1
3 5646 1 1 35 PHE HZ H 14.133 -9.327 -0.241 1.00 . A A . 35 PHE HZ 1 1
3 5647 1 1 35 PHE N N 15.684 -3.314 -2.438 1.00 . A A . 35 PHE N 1 1
3 5648 1 1 35 PHE O O 13.748 -1.276 -2.605 1.00 . A A . 35 PHE O 1 1
3 5649 1 1 36 PHE C C 10.231 -1.725 -4.089 1.00 . A A . 36 PHE C 1 1
3 5650 1 1 36 PHE CA C 11.705 -1.573 -4.452 1.00 . A A . 36 PHE CA 1 1
3 5651 1 1 36 PHE CB C 11.862 -1.539 -5.972 1.00 . A A . 36 PHE CB 1 1
3 5652 1 1 36 PHE CD1 C 11.682 0.933 -6.367 1.00 . A A . 36 PHE CD1 1 1
3 5653 1 1 36 PHE CD2 C 13.645 -0.194 -7.116 1.00 . A A . 36 PHE CD2 1 1
3 5654 1 1 36 PHE CE1 C 12.180 2.128 -6.848 1.00 . A A . 36 PHE CE1 1 1
3 5655 1 1 36 PHE CE2 C 14.149 0.998 -7.600 1.00 . A A . 36 PHE CE2 1 1
3 5656 1 1 36 PHE CG C 12.408 -0.241 -6.495 1.00 . A A . 36 PHE CG 1 1
3 5657 1 1 36 PHE CZ C 13.415 2.161 -7.465 1.00 . A A . 36 PHE CZ 1 1
3 5658 1 1 36 PHE H H 12.348 -3.574 -4.175 1.00 . A A . 36 PHE H 1 1
3 5659 1 1 36 PHE HA H 12.068 -0.642 -4.043 1.00 . A A . 36 PHE HA 1 1
3 5660 1 1 36 PHE HB2 H 12.535 -2.327 -6.277 1.00 . A A . 36 PHE HB2 1 1
3 5661 1 1 36 PHE HB3 H 10.896 -1.701 -6.429 1.00 . A A . 36 PHE HB3 1 1
3 5662 1 1 36 PHE HD1 H 10.716 0.908 -5.883 1.00 . A A . 36 PHE HD1 1 1
3 5663 1 1 36 PHE HD2 H 14.220 -1.103 -7.221 1.00 . A A . 36 PHE HD2 1 1
3 5664 1 1 36 PHE HE1 H 11.604 3.037 -6.742 1.00 . A A . 36 PHE HE1 1 1
3 5665 1 1 36 PHE HE2 H 15.115 1.021 -8.081 1.00 . A A . 36 PHE HE2 1 1
3 5666 1 1 36 PHE HZ H 13.807 3.094 -7.842 1.00 . A A . 36 PHE HZ 1 1
3 5667 1 1 36 PHE N N 12.513 -2.651 -3.888 1.00 . A A . 36 PHE N 1 1
3 5668 1 1 36 PHE O O 9.695 -2.834 -4.067 1.00 . A A . 36 PHE O 1 1
3 5669 1 1 37 ILE C C 7.432 0.534 -4.193 1.00 . A A . 37 ILE C 1 1
3 5670 1 1 37 ILE CA C 8.165 -0.587 -3.460 1.00 . A A . 37 ILE CA 1 1
3 5671 1 1 37 ILE CB C 7.959 -0.413 -1.941 1.00 . A A . 37 ILE CB 1 1
3 5672 1 1 37 ILE CD1 C 8.556 1.861 -0.964 1.00 . A A . 37 ILE CD1 1 1
3 5673 1 1 37 ILE CG1 C 9.049 0.484 -1.350 1.00 . A A . 37 ILE CG1 1 1
3 5674 1 1 37 ILE CG2 C 7.948 -1.768 -1.248 1.00 . A A . 37 ILE CG2 1 1
3 5675 1 1 37 ILE H H 10.066 0.253 -3.856 1.00 . A A . 37 ILE H 1 1
3 5676 1 1 37 ILE HA H 7.739 -1.535 -3.756 1.00 . A A . 37 ILE HA 1 1
3 5677 1 1 37 ILE HB H 6.997 0.051 -1.784 1.00 . A A . 37 ILE HB 1 1
3 5678 1 1 37 ILE HD11 H 7.693 1.767 -0.322 1.00 . A A . 37 ILE HD11 1 1
3 5679 1 1 37 ILE HD12 H 8.285 2.410 -1.853 1.00 . A A . 37 ILE HD12 1 1
3 5680 1 1 37 ILE HD13 H 9.338 2.390 -0.440 1.00 . A A . 37 ILE HD13 1 1
3 5681 1 1 37 ILE HG12 H 9.450 0.015 -0.464 1.00 . A A . 37 ILE HG12 1 1
3 5682 1 1 37 ILE HG13 H 9.840 0.606 -2.077 1.00 . A A . 37 ILE HG13 1 1
3 5683 1 1 37 ILE HG21 H 7.179 -2.389 -1.685 1.00 . A A . 37 ILE HG21 1 1
3 5684 1 1 37 ILE HG22 H 7.745 -1.631 -0.196 1.00 . A A . 37 ILE HG22 1 1
3 5685 1 1 37 ILE HG23 H 8.909 -2.244 -1.371 1.00 . A A . 37 ILE HG23 1 1
3 5686 1 1 37 ILE N N 9.581 -0.598 -3.814 1.00 . A A . 37 ILE N 1 1
3 5687 1 1 37 ILE O O 7.675 1.715 -3.940 1.00 . A A . 37 ILE O 1 1
3 5688 1 1 38 ASN C C 4.276 0.968 -5.664 1.00 . A A . 38 ASN C 1 1
3 5689 1 1 38 ASN CA C 5.775 1.141 -5.877 1.00 . A A . 38 ASN CA 1 1
3 5690 1 1 38 ASN CB C 6.098 1.017 -7.368 1.00 . A A . 38 ASN CB 1 1
3 5691 1 1 38 ASN CG C 7.019 -0.150 -7.671 1.00 . A A . 38 ASN CG 1 1
3 5692 1 1 38 ASN H H 6.388 -0.796 -5.266 1.00 . A A . 38 ASN H 1 1
3 5693 1 1 38 ASN HA H 6.064 2.125 -5.536 1.00 . A A . 38 ASN HA 1 1
3 5694 1 1 38 ASN HB2 H 5.178 0.876 -7.919 1.00 . A A . 38 ASN HB2 1 1
3 5695 1 1 38 ASN HB3 H 6.576 1.926 -7.704 1.00 . A A . 38 ASN HB3 1 1
3 5696 1 1 38 ASN HD21 H 5.640 -1.437 -7.038 1.00 . A A . 38 ASN HD21 1 1
3 5697 1 1 38 ASN HD22 H 7.121 -2.135 -7.594 1.00 . A A . 38 ASN HD22 1 1
3 5698 1 1 38 ASN N N 6.536 0.160 -5.105 1.00 . A A . 38 ASN N 1 1
3 5699 1 1 38 ASN ND2 N 6.545 -1.363 -7.408 1.00 . A A . 38 ASN ND2 1 1
3 5700 1 1 38 ASN O O 3.739 -0.124 -5.837 1.00 . A A . 38 ASN O 1 1
3 5701 1 1 38 ASN OD1 O 8.143 0.035 -8.138 1.00 . A A . 38 ASN OD1 1 1
3 5702 1 1 39 SER C C 1.452 3.027 -5.978 1.00 . A A . 39 SER C 1 1
3 5703 1 1 39 SER CA C 2.163 2.026 -5.071 1.00 . A A . 39 SER CA 1 1
3 5704 1 1 39 SER CB C 1.848 2.334 -3.605 1.00 . A A . 39 SER CB 1 1
3 5705 1 1 39 SER H H 4.087 2.901 -5.184 1.00 . A A . 39 SER H 1 1
3 5706 1 1 39 SER HA H 1.810 1.034 -5.306 1.00 . A A . 39 SER HA 1 1
3 5707 1 1 39 SER HB2 H 0.782 2.272 -3.447 1.00 . A A . 39 SER HB2 1 1
3 5708 1 1 39 SER HB3 H 2.348 1.615 -2.974 1.00 . A A . 39 SER HB3 1 1
3 5709 1 1 39 SER HG H 1.691 4.006 -2.596 1.00 . A A . 39 SER HG 1 1
3 5710 1 1 39 SER N N 3.603 2.056 -5.298 1.00 . A A . 39 SER N 1 1
3 5711 1 1 39 SER O O 1.761 4.219 -5.963 1.00 . A A . 39 SER O 1 1
3 5712 1 1 39 SER OG O 2.285 3.635 -3.252 1.00 . A A . 39 SER OG 1 1
3 5713 1 1 40 ALA C C -1.731 3.022 -7.685 1.00 . A A . 40 ALA C 1 1
3 5714 1 1 40 ALA CA C -0.250 3.387 -7.682 1.00 . A A . 40 ALA CA 1 1
3 5715 1 1 40 ALA CB C 0.321 3.280 -9.087 1.00 . A A . 40 ALA CB 1 1
3 5716 1 1 40 ALA H H 0.303 1.577 -6.734 1.00 . A A . 40 ALA H 1 1
3 5717 1 1 40 ALA HA H -0.141 4.411 -7.352 1.00 . A A . 40 ALA HA 1 1
3 5718 1 1 40 ALA HB1 H 1.024 4.083 -9.252 1.00 . A A . 40 ALA HB1 1 1
3 5719 1 1 40 ALA HB2 H -0.480 3.349 -9.808 1.00 . A A . 40 ALA HB2 1 1
3 5720 1 1 40 ALA HB3 H 0.825 2.331 -9.199 1.00 . A A . 40 ALA HB3 1 1
3 5721 1 1 40 ALA N N 0.502 2.536 -6.767 1.00 . A A . 40 ALA N 1 1
3 5722 1 1 40 ALA O O -2.168 2.151 -6.934 1.00 . A A . 40 ALA O 1 1
3 5723 1 1 41 GLY C C -4.262 2.518 -9.800 1.00 . A A . 41 GLY C 1 1
3 5724 1 1 41 GLY CA C -3.922 3.426 -8.632 1.00 . A A . 41 GLY CA 1 1
3 5725 1 1 41 GLY H H -2.092 4.375 -9.116 1.00 . A A . 41 GLY H 1 1
3 5726 1 1 41 GLY HA2 H -4.246 2.953 -7.716 1.00 . A A . 41 GLY HA2 1 1
3 5727 1 1 41 GLY HA3 H -4.448 4.362 -8.748 1.00 . A A . 41 GLY HA3 1 1
3 5728 1 1 41 GLY N N -2.498 3.694 -8.541 1.00 . A A . 41 GLY N 1 1
3 5729 1 1 41 GLY O O -3.369 1.974 -10.448 1.00 . A A . 41 GLY O 1 1
3 5730 1 1 42 THR C C -5.958 2.210 -12.503 1.00 . A A . 42 THR C 1 1
3 5731 1 1 42 THR CA C -5.997 1.485 -11.160 1.00 . A A . 42 THR CA 1 1
3 5732 1 1 42 THR CB C -7.424 0.960 -10.918 1.00 . A A . 42 THR CB 1 1
3 5733 1 1 42 THR CG2 C -7.581 0.465 -9.490 1.00 . A A . 42 THR CG2 1 1
3 5734 1 1 42 THR H H -6.223 2.799 -9.512 1.00 . A A . 42 THR H 1 1
3 5735 1 1 42 THR HA H -5.330 0.637 -11.205 1.00 . A A . 42 THR HA 1 1
3 5736 1 1 42 THR HB H -7.607 0.135 -11.591 1.00 . A A . 42 THR HB 1 1
3 5737 1 1 42 THR HG1 H -8.978 2.072 -10.431 1.00 . A A . 42 THR HG1 1 1
3 5738 1 1 42 THR HG21 H -7.977 1.259 -8.876 1.00 . A A . 42 THR HG21 1 1
3 5739 1 1 42 THR HG22 H -6.619 0.159 -9.106 1.00 . A A . 42 THR HG22 1 1
3 5740 1 1 42 THR HG23 H -8.259 -0.375 -9.473 1.00 . A A . 42 THR HG23 1 1
3 5741 1 1 42 THR N N -5.554 2.346 -10.066 1.00 . A A . 42 THR N 1 1
3 5742 1 1 42 THR O O -5.441 1.681 -13.488 1.00 . A A . 42 THR O 1 1
3 5743 1 1 42 THR OG1 O -8.380 1.996 -11.177 1.00 . A A . 42 THR OG1 1 1
3 5744 1 1 43 SER C C -5.923 5.584 -13.550 1.00 . A A . 43 SER C 1 1
3 5745 1 1 43 SER CA C -6.540 4.207 -13.770 1.00 . A A . 43 SER CA 1 1
3 5746 1 1 43 SER CB C -7.977 4.358 -14.271 1.00 . A A . 43 SER CB 1 1
3 5747 1 1 43 SER H H -6.912 3.788 -11.726 1.00 . A A . 43 SER H 1 1
3 5748 1 1 43 SER HA H -5.962 3.681 -14.514 1.00 . A A . 43 SER HA 1 1
3 5749 1 1 43 SER HB2 H -8.591 4.767 -13.482 1.00 . A A . 43 SER HB2 1 1
3 5750 1 1 43 SER HB3 H -7.993 5.027 -15.120 1.00 . A A . 43 SER HB3 1 1
3 5751 1 1 43 SER HG H -8.718 2.585 -13.887 1.00 . A A . 43 SER HG 1 1
3 5752 1 1 43 SER N N -6.512 3.419 -12.542 1.00 . A A . 43 SER N 1 1
3 5753 1 1 43 SER O O -5.924 6.425 -14.450 1.00 . A A . 43 SER O 1 1
3 5754 1 1 43 SER OG O -8.516 3.108 -14.666 1.00 . A A . 43 SER OG 1 1
3 5755 1 1 44 GLY C C -5.752 8.245 -12.204 1.00 . A A . 44 GLY C 1 1
3 5756 1 1 44 GLY CA C -4.789 7.086 -12.034 1.00 . A A . 44 GLY CA 1 1
3 5757 1 1 44 GLY H H -5.427 5.102 -11.673 1.00 . A A . 44 GLY H 1 1
3 5758 1 1 44 GLY HA2 H -4.446 7.066 -11.010 1.00 . A A . 44 GLY HA2 1 1
3 5759 1 1 44 GLY HA3 H -3.942 7.241 -12.683 1.00 . A A . 44 GLY HA3 1 1
3 5760 1 1 44 GLY N N -5.398 5.810 -12.350 1.00 . A A . 44 GLY N 1 1
3 5761 1 1 44 GLY O O -5.333 9.378 -12.440 1.00 . A A . 44 GLY O 1 1
3 5762 1 1 45 GLU C C -7.828 10.125 -11.250 1.00 . A A . 45 GLU C 1 1
3 5763 1 1 45 GLU CA C -8.073 8.983 -12.228 1.00 . A A . 45 GLU CA 1 1
3 5764 1 1 45 GLU CB C -9.460 8.383 -11.997 1.00 . A A . 45 GLU CB 1 1
3 5765 1 1 45 GLU CD C -11.653 8.585 -13.234 1.00 . A A . 45 GLU CD 1 1
3 5766 1 1 45 GLU CG C -10.219 8.093 -13.281 1.00 . A A . 45 GLU CG 1 1
3 5767 1 1 45 GLU H H -7.316 7.035 -11.897 1.00 . A A . 45 GLU H 1 1
3 5768 1 1 45 GLU HA H -8.019 9.369 -13.235 1.00 . A A . 45 GLU HA 1 1
3 5769 1 1 45 GLU HB2 H -9.354 7.458 -11.451 1.00 . A A . 45 GLU HB2 1 1
3 5770 1 1 45 GLU HB3 H -10.045 9.074 -11.408 1.00 . A A . 45 GLU HB3 1 1
3 5771 1 1 45 GLU HG2 H -9.714 8.582 -14.100 1.00 . A A . 45 GLU HG2 1 1
3 5772 1 1 45 GLU HG3 H -10.225 7.026 -13.447 1.00 . A A . 45 GLU HG3 1 1
3 5773 1 1 45 GLU N N -7.047 7.957 -12.086 1.00 . A A . 45 GLU N 1 1
3 5774 1 1 45 GLU O O -7.704 11.284 -11.648 1.00 . A A . 45 GLU O 1 1
3 5775 1 1 45 GLU OE1 O -12.464 7.982 -12.500 1.00 . A A . 45 GLU OE1 1 1
3 5776 1 1 45 GLU OE2 O -11.964 9.574 -13.930 1.00 . A A . 45 GLU OE2 1 1
3 5777 1 1 46 HIS C C -6.349 10.337 -8.035 1.00 . A A . 46 HIS C 1 1
3 5778 1 1 46 HIS CA C -7.504 10.779 -8.927 1.00 . A A . 46 HIS CA 1 1
3 5779 1 1 46 HIS CB C -8.764 11.000 -8.085 1.00 . A A . 46 HIS CB 1 1
3 5780 1 1 46 HIS CD2 C -10.142 8.802 -8.096 1.00 . A A . 46 HIS CD2 1 1
3 5781 1 1 46 HIS CE1 C -9.764 8.178 -6.029 1.00 . A A . 46 HIS CE1 1 1
3 5782 1 1 46 HIS CG C -9.345 9.739 -7.527 1.00 . A A . 46 HIS CG 1 1
3 5783 1 1 46 HIS H H -7.848 8.846 -9.714 1.00 . A A . 46 HIS H 1 1
3 5784 1 1 46 HIS HA H -7.235 11.706 -9.411 1.00 . A A . 46 HIS HA 1 1
3 5785 1 1 46 HIS HB2 H -8.524 11.650 -7.255 1.00 . A A . 46 HIS HB2 1 1
3 5786 1 1 46 HIS HB3 H -9.518 11.473 -8.698 1.00 . A A . 46 HIS HB3 1 1
3 5787 1 1 46 HIS HD1 H -8.585 9.784 -5.561 1.00 . A A . 46 HIS HD1 1 1
3 5788 1 1 46 HIS HD2 H -10.515 8.809 -9.110 1.00 . A A . 46 HIS HD2 1 1
3 5789 1 1 46 HIS HE1 H -9.774 7.615 -5.106 1.00 . A A . 46 HIS HE1 1 1
3 5790 1 1 46 HIS HE2 H -10.934 7.041 -7.269 1.00 . A A . 46 HIS HE2 1 1
3 5791 1 1 46 HIS N N -7.748 9.787 -9.966 1.00 . A A . 46 HIS N 1 1
3 5792 1 1 46 HIS ND1 N -9.128 9.317 -6.232 1.00 . A A . 46 HIS ND1 1 1
3 5793 1 1 46 HIS NE2 N -10.386 7.844 -7.144 1.00 . A A . 46 HIS NE2 1 1
3 5794 1 1 46 HIS O O -5.632 11.168 -7.476 1.00 . A A . 46 HIS O 1 1
3 5795 1 1 47 ASP C C -3.793 9.172 -7.315 1.00 . A A . 47 ASP C 1 1
3 5796 1 1 47 ASP CA C -5.115 8.435 -7.101 1.00 . A A . 47 ASP CA 1 1
3 5797 1 1 47 ASP CB C -4.939 6.945 -7.435 1.00 . A A . 47 ASP CB 1 1
3 5798 1 1 47 ASP CG C -6.063 6.400 -8.296 1.00 . A A . 47 ASP CG 1 1
3 5799 1 1 47 ASP H H -6.794 8.423 -8.394 1.00 . A A . 47 ASP H 1 1
3 5800 1 1 47 ASP HA H -5.402 8.529 -6.064 1.00 . A A . 47 ASP HA 1 1
3 5801 1 1 47 ASP HB2 H -4.007 6.810 -7.969 1.00 . A A . 47 ASP HB2 1 1
3 5802 1 1 47 ASP HB3 H -4.907 6.375 -6.515 1.00 . A A . 47 ASP HB3 1 1
3 5803 1 1 47 ASP N N -6.182 9.020 -7.915 1.00 . A A . 47 ASP N 1 1
3 5804 1 1 47 ASP O O -3.060 8.879 -8.260 1.00 . A A . 47 ASP O 1 1
3 5805 1 1 47 ASP OD1 O -7.234 6.494 -7.873 1.00 . A A . 47 ASP OD1 1 1
3 5806 1 1 47 ASP OD2 O -5.771 5.876 -9.391 1.00 . A A . 47 ASP OD2 1 1
3 5807 1 1 48 GLY C C -2.232 12.156 -5.750 1.00 . A A . 48 GLY C 1 1
3 5808 1 1 48 GLY CA C -2.250 10.874 -6.563 1.00 . A A . 48 GLY CA 1 1
3 5809 1 1 48 GLY H H -4.106 10.320 -5.698 1.00 . A A . 48 GLY H 1 1
3 5810 1 1 48 GLY HA2 H -1.433 10.247 -6.238 1.00 . A A . 48 GLY HA2 1 1
3 5811 1 1 48 GLY HA3 H -2.104 11.122 -7.605 1.00 . A A . 48 GLY HA3 1 1
3 5812 1 1 48 GLY N N -3.489 10.125 -6.434 1.00 . A A . 48 GLY N 1 1
3 5813 1 1 48 GLY O O -1.163 12.637 -5.373 1.00 . A A . 48 GLY O 1 1
3 5814 1 1 49 GLU C C -2.774 13.839 -3.385 1.00 . A A . 49 GLU C 1 1
3 5815 1 1 49 GLU CA C -3.510 13.960 -4.717 1.00 . A A . 49 GLU CA 1 1
3 5816 1 1 49 GLU CB C -4.977 14.324 -4.472 1.00 . A A . 49 GLU CB 1 1
3 5817 1 1 49 GLU CD C -6.874 15.546 -5.609 1.00 . A A . 49 GLU CD 1 1
3 5818 1 1 49 GLU CG C -5.780 14.506 -5.750 1.00 . A A . 49 GLU CG 1 1
3 5819 1 1 49 GLU H H -4.230 12.295 -5.817 1.00 . A A . 49 GLU H 1 1
3 5820 1 1 49 GLU HA H -3.048 14.744 -5.298 1.00 . A A . 49 GLU HA 1 1
3 5821 1 1 49 GLU HB2 H -5.439 13.541 -3.891 1.00 . A A . 49 GLU HB2 1 1
3 5822 1 1 49 GLU HB3 H -5.018 15.246 -3.913 1.00 . A A . 49 GLU HB3 1 1
3 5823 1 1 49 GLU HG2 H -5.111 14.815 -6.539 1.00 . A A . 49 GLU HG2 1 1
3 5824 1 1 49 GLU HG3 H -6.233 13.561 -6.013 1.00 . A A . 49 GLU HG3 1 1
3 5825 1 1 49 GLU N N -3.411 12.719 -5.485 1.00 . A A . 49 GLU N 1 1
3 5826 1 1 49 GLU O O -2.043 14.745 -2.985 1.00 . A A . 49 GLU O 1 1
3 5827 1 1 49 GLU OE1 O -6.624 16.587 -4.964 1.00 . A A . 49 GLU OE1 1 1
3 5828 1 1 49 GLU OE2 O -7.980 15.320 -6.142 1.00 . A A . 49 GLU OE2 1 1
3 5829 1 1 50 GLY C C -2.691 13.521 -0.384 1.00 . A A . 50 GLY C 1 1
3 5830 1 1 50 GLY CA C -2.312 12.488 -1.429 1.00 . A A . 50 GLY CA 1 1
3 5831 1 1 50 GLY H H -3.559 12.024 -3.077 1.00 . A A . 50 GLY H 1 1
3 5832 1 1 50 GLY HA2 H -2.586 11.510 -1.064 1.00 . A A . 50 GLY HA2 1 1
3 5833 1 1 50 GLY HA3 H -1.243 12.519 -1.577 1.00 . A A . 50 GLY HA3 1 1
3 5834 1 1 50 GLY N N -2.968 12.712 -2.705 1.00 . A A . 50 GLY N 1 1
3 5835 1 1 50 GLY O O -1.847 14.300 0.060 1.00 . A A . 50 GLY O 1 1
3 5836 1 1 51 MET C C -5.901 14.162 1.383 1.00 . A A . 51 MET C 1 1
3 5837 1 1 51 MET CA C -4.451 14.462 1.015 1.00 . A A . 51 MET CA 1 1
3 5838 1 1 51 MET CB C -4.331 15.900 0.502 1.00 . A A . 51 MET CB 1 1
3 5839 1 1 51 MET CE C -6.924 17.949 2.442 1.00 . A A . 51 MET CE 1 1
3 5840 1 1 51 MET CG C -4.482 16.952 1.589 1.00 . A A . 51 MET CG 1 1
3 5841 1 1 51 MET H H -4.583 12.872 -0.377 1.00 . A A . 51 MET H 1 1
3 5842 1 1 51 MET HA H -3.839 14.353 1.897 1.00 . A A . 51 MET HA 1 1
3 5843 1 1 51 MET HB2 H -3.362 16.026 0.042 1.00 . A A . 51 MET HB2 1 1
3 5844 1 1 51 MET HB3 H -5.097 16.070 -0.241 1.00 . A A . 51 MET HB3 1 1
3 5845 1 1 51 MET HE1 H -6.922 16.908 2.729 1.00 . A A . 51 MET HE1 1 1
3 5846 1 1 51 MET HE2 H -7.900 18.215 2.061 1.00 . A A . 51 MET HE2 1 1
3 5847 1 1 51 MET HE3 H -6.695 18.561 3.302 1.00 . A A . 51 MET HE3 1 1
3 5848 1 1 51 MET HG2 H -4.794 16.466 2.502 1.00 . A A . 51 MET HG2 1 1
3 5849 1 1 51 MET HG3 H -3.524 17.427 1.746 1.00 . A A . 51 MET HG3 1 1
3 5850 1 1 51 MET N N -3.961 13.522 0.012 1.00 . A A . 51 MET N 1 1
3 5851 1 1 51 MET O O -6.822 14.495 0.636 1.00 . A A . 51 MET O 1 1
3 5852 1 1 51 MET SD S -5.693 18.220 1.170 1.00 . A A . 51 MET SD 1 1
3 5853 1 1 52 HIS C C -7.585 13.478 4.500 1.00 . A A . 52 HIS C 1 1
3 5854 1 1 52 HIS CA C -7.440 13.198 3.006 1.00 . A A . 52 HIS CA 1 1
3 5855 1 1 52 HIS CB C -7.764 11.734 2.708 1.00 . A A . 52 HIS CB 1 1
3 5856 1 1 52 HIS CD2 C -9.577 10.446 1.370 1.00 . A A . 52 HIS CD2 1 1
3 5857 1 1 52 HIS CE1 C -10.761 12.167 0.700 1.00 . A A . 52 HIS CE1 1 1
3 5858 1 1 52 HIS CG C -8.986 11.562 1.859 1.00 . A A . 52 HIS CG 1 1
3 5859 1 1 52 HIS H H -5.326 13.299 3.095 1.00 . A A . 52 HIS H 1 1
3 5860 1 1 52 HIS HA H -8.137 13.825 2.471 1.00 . A A . 52 HIS HA 1 1
3 5861 1 1 52 HIS HB2 H -6.931 11.284 2.190 1.00 . A A . 52 HIS HB2 1 1
3 5862 1 1 52 HIS HB3 H -7.928 11.211 3.640 1.00 . A A . 52 HIS HB3 1 1
3 5863 1 1 52 HIS HD1 H -9.579 13.569 1.608 1.00 . A A . 52 HIS HD1 1 1
3 5864 1 1 52 HIS HD2 H -9.245 9.428 1.514 1.00 . A A . 52 HIS HD2 1 1
3 5865 1 1 52 HIS HE1 H -11.523 12.769 0.229 1.00 . A A . 52 HIS HE1 1 1
3 5866 1 1 52 HIS HE2 H -11.281 10.262 0.155 1.00 . A A . 52 HIS HE2 1 1
3 5867 1 1 52 HIS N N -6.098 13.535 2.541 1.00 . A A . 52 HIS N 1 1
3 5868 1 1 52 HIS ND1 N -9.751 12.623 1.419 1.00 . A A . 52 HIS ND1 1 1
3 5869 1 1 52 HIS NE2 N -10.677 10.851 0.653 1.00 . A A . 52 HIS NE2 1 1
3 5870 1 1 52 HIS O O -6.593 13.627 5.212 1.00 . A A . 52 HIS O 1 1
3 5871 1 1 53 TYR C C -8.362 12.910 7.301 1.00 . A A . 53 TYR C 1 1
3 5872 1 1 53 TYR CA C -9.127 13.838 6.361 1.00 . A A . 53 TYR CA 1 1
3 5873 1 1 53 TYR CB C -10.629 13.711 6.614 1.00 . A A . 53 TYR CB 1 1
3 5874 1 1 53 TYR CD1 C -11.492 15.950 5.826 1.00 . A A . 53 TYR CD1 1 1
3 5875 1 1 53 TYR CD2 C -12.234 13.992 4.686 1.00 . A A . 53 TYR CD2 1 1
3 5876 1 1 53 TYR CE1 C -12.257 16.735 4.984 1.00 . A A . 53 TYR CE1 1 1
3 5877 1 1 53 TYR CE2 C -13.001 14.770 3.840 1.00 . A A . 53 TYR CE2 1 1
3 5878 1 1 53 TYR CG C -11.468 14.567 5.692 1.00 . A A . 53 TYR CG 1 1
3 5879 1 1 53 TYR CZ C -13.009 16.140 3.993 1.00 . A A . 53 TYR CZ 1 1
3 5880 1 1 53 TYR H H -9.575 13.437 4.336 1.00 . A A . 53 TYR H 1 1
3 5881 1 1 53 TYR HA H -8.828 14.854 6.564 1.00 . A A . 53 TYR HA 1 1
3 5882 1 1 53 TYR HB2 H -10.926 12.683 6.474 1.00 . A A . 53 TYR HB2 1 1
3 5883 1 1 53 TYR HB3 H -10.842 14.008 7.630 1.00 . A A . 53 TYR HB3 1 1
3 5884 1 1 53 TYR HD1 H -10.901 16.412 6.602 1.00 . A A . 53 TYR HD1 1 1
3 5885 1 1 53 TYR HD2 H -12.226 12.919 4.569 1.00 . A A . 53 TYR HD2 1 1
3 5886 1 1 53 TYR HE1 H -12.263 17.809 5.103 1.00 . A A . 53 TYR HE1 1 1
3 5887 1 1 53 TYR HE2 H -13.590 14.304 3.064 1.00 . A A . 53 TYR HE2 1 1
3 5888 1 1 53 TYR HH H -13.307 17.734 2.960 1.00 . A A . 53 TYR HH 1 1
3 5889 1 1 53 TYR N N -8.831 13.563 4.959 1.00 . A A . 53 TYR N 1 1
3 5890 1 1 53 TYR O O -7.371 13.310 7.915 1.00 . A A . 53 TYR O 1 1
3 5891 1 1 53 TYR OH O -13.773 16.916 3.152 1.00 . A A . 53 TYR OH 1 1
3 5892 1 1 54 GLY C C -6.724 10.636 8.177 1.00 . A A . 54 GLY C 1 1
3 5893 1 1 54 GLY CA C -8.234 10.699 8.299 1.00 . A A . 54 GLY CA 1 1
3 5894 1 1 54 GLY H H -9.652 11.434 6.913 1.00 . A A . 54 GLY H 1 1
3 5895 1 1 54 GLY HA2 H -8.485 10.945 9.319 1.00 . A A . 54 GLY HA2 1 1
3 5896 1 1 54 GLY HA3 H -8.641 9.726 8.069 1.00 . A A . 54 GLY HA3 1 1
3 5897 1 1 54 GLY N N -8.849 11.679 7.421 1.00 . A A . 54 GLY N 1 1
3 5898 1 1 54 GLY O O -6.018 10.655 9.183 1.00 . A A . 54 GLY O 1 1
3 5899 1 1 55 THR C C -4.059 11.659 7.330 1.00 . A A . 55 THR C 1 1
3 5900 1 1 55 THR CA C -4.786 10.457 6.728 1.00 . A A . 55 THR CA 1 1
3 5901 1 1 55 THR CB C -4.449 10.311 5.222 1.00 . A A . 55 THR CB 1 1
3 5902 1 1 55 THR CG2 C -4.172 11.652 4.554 1.00 . A A . 55 THR CG2 1 1
3 5903 1 1 55 THR H H -6.832 10.519 6.182 1.00 . A A . 55 THR H 1 1
3 5904 1 1 55 THR HA H -4.438 9.566 7.231 1.00 . A A . 55 THR HA 1 1
3 5905 1 1 55 THR HB H -5.295 9.852 4.728 1.00 . A A . 55 THR HB 1 1
3 5906 1 1 55 THR HG1 H -2.515 9.999 5.017 1.00 . A A . 55 THR HG1 1 1
3 5907 1 1 55 THR HG21 H -5.098 12.070 4.187 1.00 . A A . 55 THR HG21 1 1
3 5908 1 1 55 THR HG22 H -3.490 11.508 3.730 1.00 . A A . 55 THR HG22 1 1
3 5909 1 1 55 THR HG23 H -3.730 12.328 5.271 1.00 . A A . 55 THR HG23 1 1
3 5910 1 1 55 THR N N -6.223 10.543 6.949 1.00 . A A . 55 THR N 1 1
3 5911 1 1 55 THR O O -3.041 11.502 8.002 1.00 . A A . 55 THR O 1 1
3 5912 1 1 55 THR OG1 O -3.309 9.462 5.061 1.00 . A A . 55 THR OG1 1 1
3 5913 1 1 56 LYS C C -3.888 14.043 9.135 1.00 . A A . 56 LYS C 1 1
3 5914 1 1 56 LYS CA C -3.994 14.079 7.614 1.00 . A A . 56 LYS CA 1 1
3 5915 1 1 56 LYS CB C -4.810 15.297 7.178 1.00 . A A . 56 LYS CB 1 1
3 5916 1 1 56 LYS CD C -4.726 17.804 7.044 1.00 . A A . 56 LYS CD 1 1
3 5917 1 1 56 LYS CE C -4.987 18.508 5.723 1.00 . A A . 56 LYS CE 1 1
3 5918 1 1 56 LYS CG C -3.959 16.507 6.840 1.00 . A A . 56 LYS CG 1 1
3 5919 1 1 56 LYS H H -5.404 12.914 6.553 1.00 . A A . 56 LYS H 1 1
3 5920 1 1 56 LYS HA H -2.997 14.160 7.204 1.00 . A A . 56 LYS HA 1 1
3 5921 1 1 56 LYS HB2 H -5.388 15.033 6.305 1.00 . A A . 56 LYS HB2 1 1
3 5922 1 1 56 LYS HB3 H -5.484 15.568 7.978 1.00 . A A . 56 LYS HB3 1 1
3 5923 1 1 56 LYS HD2 H -5.672 17.581 7.516 1.00 . A A . 56 LYS HD2 1 1
3 5924 1 1 56 LYS HD3 H -4.149 18.455 7.683 1.00 . A A . 56 LYS HD3 1 1
3 5925 1 1 56 LYS HE2 H -4.040 18.718 5.249 1.00 . A A . 56 LYS HE2 1 1
3 5926 1 1 56 LYS HE3 H -5.568 17.854 5.090 1.00 . A A . 56 LYS HE3 1 1
3 5927 1 1 56 LYS HG2 H -3.087 16.512 7.476 1.00 . A A . 56 LYS HG2 1 1
3 5928 1 1 56 LYS HG3 H -3.652 16.441 5.806 1.00 . A A . 56 LYS HG3 1 1
3 5929 1 1 56 LYS HZ1 H -5.073 20.539 6.208 1.00 . A A . 56 LYS HZ1 1 1
3 5930 1 1 56 LYS HZ2 H -6.462 19.673 6.636 1.00 . A A . 56 LYS HZ2 1 1
3 5931 1 1 56 LYS HZ3 H -6.180 20.070 5.016 1.00 . A A . 56 LYS HZ3 1 1
3 5932 1 1 56 LYS N N -4.589 12.854 7.092 1.00 . A A . 56 LYS N 1 1
3 5933 1 1 56 LYS NZ N -5.727 19.787 5.909 1.00 . A A . 56 LYS NZ 1 1
3 5934 1 1 56 LYS O O -2.878 14.451 9.704 1.00 . A A . 56 LYS O 1 1
3 5935 1 1 57 ASN C C -3.843 12.591 11.767 1.00 . A A . 57 ASN C 1 1
3 5936 1 1 57 ASN CA C -4.966 13.487 11.246 1.00 . A A . 57 ASN CA 1 1
3 5937 1 1 57 ASN CB C -6.330 12.970 11.723 1.00 . A A . 57 ASN CB 1 1
3 5938 1 1 57 ASN CG C -6.249 11.596 12.363 1.00 . A A . 57 ASN CG 1 1
3 5939 1 1 57 ASN H H -5.723 13.260 9.281 1.00 . A A . 57 ASN H 1 1
3 5940 1 1 57 ASN HA H -4.817 14.486 11.629 1.00 . A A . 57 ASN HA 1 1
3 5941 1 1 57 ASN HB2 H -6.734 13.659 12.449 1.00 . A A . 57 ASN HB2 1 1
3 5942 1 1 57 ASN HB3 H -7.000 12.912 10.877 1.00 . A A . 57 ASN HB3 1 1
3 5943 1 1 57 ASN HD21 H -5.882 12.411 14.138 1.00 . A A . 57 ASN HD21 1 1
3 5944 1 1 57 ASN HD22 H -5.937 10.686 14.100 1.00 . A A . 57 ASN HD22 1 1
3 5945 1 1 57 ASN N N -4.942 13.563 9.789 1.00 . A A . 57 ASN N 1 1
3 5946 1 1 57 ASN ND2 N -5.998 11.562 13.665 1.00 . A A . 57 ASN ND2 1 1
3 5947 1 1 57 ASN O O -3.102 12.969 12.677 1.00 . A A . 57 ASN O 1 1
3 5948 1 1 57 ASN OD1 O -6.412 10.576 11.695 1.00 . A A . 57 ASN OD1 1 1
3 5949 1 1 58 LYS C C -1.306 11.001 11.316 1.00 . A A . 58 LYS C 1 1
3 5950 1 1 58 LYS CA C -2.698 10.450 11.581 1.00 . A A . 58 LYS CA 1 1
3 5951 1 1 58 LYS CB C -2.889 9.133 10.826 1.00 . A A . 58 LYS CB 1 1
3 5952 1 1 58 LYS CD C -4.383 8.385 12.716 1.00 . A A . 58 LYS CD 1 1
3 5953 1 1 58 LYS CE C -3.800 8.522 14.111 1.00 . A A . 58 LYS CE 1 1
3 5954 1 1 58 LYS CG C -3.316 7.971 11.711 1.00 . A A . 58 LYS CG 1 1
3 5955 1 1 58 LYS H H -4.344 11.163 10.464 1.00 . A A . 58 LYS H 1 1
3 5956 1 1 58 LYS HA H -2.806 10.268 12.639 1.00 . A A . 58 LYS HA 1 1
3 5957 1 1 58 LYS HB2 H -3.644 9.275 10.067 1.00 . A A . 58 LYS HB2 1 1
3 5958 1 1 58 LYS HB3 H -1.958 8.868 10.347 1.00 . A A . 58 LYS HB3 1 1
3 5959 1 1 58 LYS HD2 H -4.801 9.334 12.415 1.00 . A A . 58 LYS HD2 1 1
3 5960 1 1 58 LYS HD3 H -5.159 7.635 12.730 1.00 . A A . 58 LYS HD3 1 1
3 5961 1 1 58 LYS HE2 H -2.892 7.938 14.164 1.00 . A A . 58 LYS HE2 1 1
3 5962 1 1 58 LYS HE3 H -3.568 9.561 14.291 1.00 . A A . 58 LYS HE3 1 1
3 5963 1 1 58 LYS HG2 H -3.712 7.185 11.087 1.00 . A A . 58 LYS HG2 1 1
3 5964 1 1 58 LYS HG3 H -2.453 7.607 12.246 1.00 . A A . 58 LYS HG3 1 1
3 5965 1 1 58 LYS HZ1 H -4.876 8.780 15.883 1.00 . A A . 58 LYS HZ1 1 1
3 5966 1 1 58 LYS HZ2 H -4.373 7.188 15.614 1.00 . A A . 58 LYS HZ2 1 1
3 5967 1 1 58 LYS HZ3 H -5.669 7.826 14.733 1.00 . A A . 58 LYS HZ3 1 1
3 5968 1 1 58 LYS N N -3.723 11.405 11.181 1.00 . A A . 58 LYS N 1 1
3 5969 1 1 58 LYS NZ N -4.746 8.046 15.159 1.00 . A A . 58 LYS NZ 1 1
3 5970 1 1 58 LYS O O -0.376 10.777 12.093 1.00 . A A . 58 LYS O 1 1
3 5971 1 1 59 LEU C C 0.514 13.404 10.818 1.00 . A A . 59 LEU C 1 1
3 5972 1 1 59 LEU CA C 0.105 12.310 9.834 1.00 . A A . 59 LEU CA 1 1
3 5973 1 1 59 LEU CB C 0.032 12.877 8.415 1.00 . A A . 59 LEU CB 1 1
3 5974 1 1 59 LEU CD1 C -0.603 12.499 6.015 1.00 . A A . 59 LEU CD1 1 1
3 5975 1 1 59 LEU CD2 C 1.127 11.051 7.086 1.00 . A A . 59 LEU CD2 1 1
3 5976 1 1 59 LEU CG C -0.157 11.834 7.308 1.00 . A A . 59 LEU CG 1 1
3 5977 1 1 59 LEU H H -1.954 11.861 9.641 1.00 . A A . 59 LEU H 1 1
3 5978 1 1 59 LEU HA H 0.848 11.528 9.861 1.00 . A A . 59 LEU HA 1 1
3 5979 1 1 59 LEU HB2 H -0.791 13.575 8.369 1.00 . A A . 59 LEU HB2 1 1
3 5980 1 1 59 LEU HB3 H 0.948 13.414 8.217 1.00 . A A . 59 LEU HB3 1 1
3 5981 1 1 59 LEU HD11 H -0.395 11.842 5.183 1.00 . A A . 59 LEU HD11 1 1
3 5982 1 1 59 LEU HD12 H -0.066 13.427 5.883 1.00 . A A . 59 LEU HD12 1 1
3 5983 1 1 59 LEU HD13 H -1.664 12.699 6.060 1.00 . A A . 59 LEU HD13 1 1
3 5984 1 1 59 LEU HD21 H 1.168 10.710 6.062 1.00 . A A . 59 LEU HD21 1 1
3 5985 1 1 59 LEU HD22 H 1.149 10.199 7.748 1.00 . A A . 59 LEU HD22 1 1
3 5986 1 1 59 LEU HD23 H 1.976 11.686 7.288 1.00 . A A . 59 LEU HD23 1 1
3 5987 1 1 59 LEU HG H -0.927 11.138 7.607 1.00 . A A . 59 LEU HG 1 1
3 5988 1 1 59 LEU N N -1.172 11.722 10.214 1.00 . A A . 59 LEU N 1 1
3 5989 1 1 59 LEU O O 1.580 13.335 11.424 1.00 . A A . 59 LEU O 1 1
3 5990 1 1 60 ALA C C 0.276 15.004 13.282 1.00 . A A . 60 ALA C 1 1
3 5991 1 1 60 ALA CA C -0.063 15.514 11.884 1.00 . A A . 60 ALA CA 1 1
3 5992 1 1 60 ALA CB C -1.250 16.464 11.943 1.00 . A A . 60 ALA CB 1 1
3 5993 1 1 60 ALA H H -1.175 14.409 10.464 1.00 . A A . 60 ALA H 1 1
3 5994 1 1 60 ALA HA H 0.785 16.059 11.497 1.00 . A A . 60 ALA HA 1 1
3 5995 1 1 60 ALA HB1 H -2.117 15.935 12.310 1.00 . A A . 60 ALA HB1 1 1
3 5996 1 1 60 ALA HB2 H -1.453 16.846 10.953 1.00 . A A . 60 ALA HB2 1 1
3 5997 1 1 60 ALA HB3 H -1.020 17.285 12.605 1.00 . A A . 60 ALA HB3 1 1
3 5998 1 1 60 ALA N N -0.340 14.409 10.973 1.00 . A A . 60 ALA N 1 1
3 5999 1 1 60 ALA O O 1.053 15.626 14.007 1.00 . A A . 60 ALA O 1 1
3 6000 1 1 61 GLN C C 1.423 13.054 15.202 1.00 . A A . 61 GLN C 1 1
3 6001 1 1 61 GLN CA C -0.069 13.274 14.964 1.00 . A A . 61 GLN CA 1 1
3 6002 1 1 61 GLN CB C -0.819 11.948 15.091 1.00 . A A . 61 GLN CB 1 1
3 6003 1 1 61 GLN CD C -2.643 11.147 16.645 1.00 . A A . 61 GLN CD 1 1
3 6004 1 1 61 GLN CG C -2.264 12.107 15.535 1.00 . A A . 61 GLN CG 1 1
3 6005 1 1 61 GLN H H -0.923 13.420 13.030 1.00 . A A . 61 GLN H 1 1
3 6006 1 1 61 GLN HA H -0.442 13.960 15.710 1.00 . A A . 61 GLN HA 1 1
3 6007 1 1 61 GLN HB2 H -0.811 11.449 14.134 1.00 . A A . 61 GLN HB2 1 1
3 6008 1 1 61 GLN HB3 H -0.309 11.327 15.815 1.00 . A A . 61 GLN HB3 1 1
3 6009 1 1 61 GLN HE21 H -1.608 9.690 15.773 1.00 . A A . 61 GLN HE21 1 1
3 6010 1 1 61 GLN HE22 H -2.401 9.268 17.249 1.00 . A A . 61 GLN HE22 1 1
3 6011 1 1 61 GLN HG2 H -2.407 13.117 15.891 1.00 . A A . 61 GLN HG2 1 1
3 6012 1 1 61 GLN HG3 H -2.909 11.929 14.688 1.00 . A A . 61 GLN HG3 1 1
3 6013 1 1 61 GLN N N -0.311 13.868 13.653 1.00 . A A . 61 GLN N 1 1
3 6014 1 1 61 GLN NE2 N -2.169 9.910 16.546 1.00 . A A . 61 GLN NE2 1 1
3 6015 1 1 61 GLN O O 1.937 13.346 16.282 1.00 . A A . 61 GLN O 1 1
3 6016 1 1 61 GLN OE1 O -3.355 11.512 17.581 1.00 . A A . 61 GLN OE1 1 1
3 6017 1 1 62 LEU C C 4.212 12.323 12.921 1.00 . A A . 62 LEU C 1 1
3 6018 1 1 62 LEU CA C 3.547 12.278 14.294 1.00 . A A . 62 LEU CA 1 1
3 6019 1 1 62 LEU CB C 3.801 10.921 14.956 1.00 . A A . 62 LEU CB 1 1
3 6020 1 1 62 LEU CD1 C 3.090 8.674 14.102 1.00 . A A . 62 LEU CD1 1 1
3 6021 1 1 62 LEU CD2 C 2.142 9.551 16.241 1.00 . A A . 62 LEU CD2 1 1
3 6022 1 1 62 LEU CG C 2.650 9.918 14.856 1.00 . A A . 62 LEU CG 1 1
3 6023 1 1 62 LEU H H 1.649 12.323 13.354 1.00 . A A . 62 LEU H 1 1
3 6024 1 1 62 LEU HA H 3.976 13.054 14.911 1.00 . A A . 62 LEU HA 1 1
3 6025 1 1 62 LEU HB2 H 4.676 10.480 14.499 1.00 . A A . 62 LEU HB2 1 1
3 6026 1 1 62 LEU HB3 H 4.011 11.089 16.002 1.00 . A A . 62 LEU HB3 1 1
3 6027 1 1 62 LEU HD11 H 2.554 8.611 13.166 1.00 . A A . 62 LEU HD11 1 1
3 6028 1 1 62 LEU HD12 H 2.877 7.798 14.697 1.00 . A A . 62 LEU HD12 1 1
3 6029 1 1 62 LEU HD13 H 4.151 8.727 13.906 1.00 . A A . 62 LEU HD13 1 1
3 6030 1 1 62 LEU HD21 H 1.723 10.427 16.715 1.00 . A A . 62 LEU HD21 1 1
3 6031 1 1 62 LEU HD22 H 2.961 9.177 16.838 1.00 . A A . 62 LEU HD22 1 1
3 6032 1 1 62 LEU HD23 H 1.382 8.789 16.157 1.00 . A A . 62 LEU HD23 1 1
3 6033 1 1 62 LEU HG H 1.835 10.370 14.309 1.00 . A A . 62 LEU HG 1 1
3 6034 1 1 62 LEU N N 2.114 12.536 14.190 1.00 . A A . 62 LEU N 1 1
3 6035 1 1 62 LEU O O 5.303 12.872 12.767 1.00 . A A . 62 LEU O 1 1
3 6036 1 1 63 ASN C C 4.052 13.106 9.940 1.00 . A A . 63 ASN C 1 1
3 6037 1 1 63 ASN CA C 4.068 11.713 10.564 1.00 . A A . 63 ASN CA 1 1
3 6038 1 1 63 ASN CB C 3.243 10.752 9.705 1.00 . A A . 63 ASN CB 1 1
3 6039 1 1 63 ASN CG C 2.994 9.427 10.398 1.00 . A A . 63 ASN CG 1 1
3 6040 1 1 63 ASN H H 2.681 11.321 12.116 1.00 . A A . 63 ASN H 1 1
3 6041 1 1 63 ASN HA H 5.087 11.360 10.605 1.00 . A A . 63 ASN HA 1 1
3 6042 1 1 63 ASN HB2 H 2.286 11.207 9.481 1.00 . A A . 63 ASN HB2 1 1
3 6043 1 1 63 ASN HB3 H 3.771 10.562 8.782 1.00 . A A . 63 ASN HB3 1 1
3 6044 1 1 63 ASN HD21 H 1.195 10.040 10.976 1.00 . A A . 63 ASN HD21 1 1
3 6045 1 1 63 ASN HD22 H 1.636 8.443 11.463 1.00 . A A . 63 ASN HD22 1 1
3 6046 1 1 63 ASN N N 3.547 11.741 11.928 1.00 . A A . 63 ASN N 1 1
3 6047 1 1 63 ASN ND2 N 1.823 9.289 11.008 1.00 . A A . 63 ASN ND2 1 1
3 6048 1 1 63 ASN O O 3.938 14.112 10.641 1.00 . A A . 63 ASN O 1 1
3 6049 1 1 63 ASN OD1 O 3.845 8.538 10.386 1.00 . A A . 63 ASN OD1 1 1
3 6050 1 1 64 ILE C C 2.766 14.698 7.313 1.00 . A A . 64 ILE C 1 1
3 6051 1 1 64 ILE CA C 4.151 14.422 7.891 1.00 . A A . 64 ILE CA 1 1
3 6052 1 1 64 ILE CB C 5.189 14.424 6.752 1.00 . A A . 64 ILE CB 1 1
3 6053 1 1 64 ILE CD1 C 7.622 13.869 6.241 1.00 . A A . 64 ILE CD1 1 1
3 6054 1 1 64 ILE CG1 C 6.585 14.142 7.309 1.00 . A A . 64 ILE CG1 1 1
3 6055 1 1 64 ILE CG2 C 5.162 15.753 6.013 1.00 . A A . 64 ILE CG2 1 1
3 6056 1 1 64 ILE H H 4.245 12.320 8.111 1.00 . A A . 64 ILE H 1 1
3 6057 1 1 64 ILE HA H 4.406 15.208 8.587 1.00 . A A . 64 ILE HA 1 1
3 6058 1 1 64 ILE HB H 4.923 13.646 6.054 1.00 . A A . 64 ILE HB 1 1
3 6059 1 1 64 ILE HD11 H 8.532 13.519 6.703 1.00 . A A . 64 ILE HD11 1 1
3 6060 1 1 64 ILE HD12 H 7.823 14.779 5.695 1.00 . A A . 64 ILE HD12 1 1
3 6061 1 1 64 ILE HD13 H 7.249 13.117 5.562 1.00 . A A . 64 ILE HD13 1 1
3 6062 1 1 64 ILE HG12 H 6.917 14.996 7.881 1.00 . A A . 64 ILE HG12 1 1
3 6063 1 1 64 ILE HG13 H 6.539 13.279 7.956 1.00 . A A . 64 ILE HG13 1 1
3 6064 1 1 64 ILE HG21 H 6.161 16.002 5.686 1.00 . A A . 64 ILE HG21 1 1
3 6065 1 1 64 ILE HG22 H 4.798 16.526 6.674 1.00 . A A . 64 ILE HG22 1 1
3 6066 1 1 64 ILE HG23 H 4.511 15.675 5.156 1.00 . A A . 64 ILE HG23 1 1
3 6067 1 1 64 ILE N N 4.161 13.157 8.615 1.00 . A A . 64 ILE N 1 1
3 6068 1 1 64 ILE O O 2.177 13.836 6.663 1.00 . A A . 64 ILE O 1 1
3 6069 1 1 65 GLU C C 0.733 15.998 5.610 1.00 . A A . 65 GLU C 1 1
3 6070 1 1 65 GLU CA C 0.920 16.282 7.094 1.00 . A A . 65 GLU CA 1 1
3 6071 1 1 65 GLU CB C 0.654 17.760 7.384 1.00 . A A . 65 GLU CB 1 1
3 6072 1 1 65 GLU CD C -1.152 19.398 8.056 1.00 . A A . 65 GLU CD 1 1
3 6073 1 1 65 GLU CG C -0.591 17.999 8.225 1.00 . A A . 65 GLU CG 1 1
3 6074 1 1 65 GLU H H 2.765 16.535 8.103 1.00 . A A . 65 GLU H 1 1
3 6075 1 1 65 GLU HA H 0.211 15.692 7.631 1.00 . A A . 65 GLU HA 1 1
3 6076 1 1 65 GLU HB2 H 1.503 18.170 7.911 1.00 . A A . 65 GLU HB2 1 1
3 6077 1 1 65 GLU HB3 H 0.536 18.284 6.447 1.00 . A A . 65 GLU HB3 1 1
3 6078 1 1 65 GLU HG2 H -1.348 17.287 7.935 1.00 . A A . 65 GLU HG2 1 1
3 6079 1 1 65 GLU HG3 H -0.338 17.852 9.265 1.00 . A A . 65 GLU HG3 1 1
3 6080 1 1 65 GLU N N 2.248 15.896 7.569 1.00 . A A . 65 GLU N 1 1
3 6081 1 1 65 GLU O O -0.394 15.868 5.131 1.00 . A A . 65 GLU O 1 1
3 6082 1 1 65 GLU OE1 O -1.373 19.814 6.898 1.00 . A A . 65 GLU OE1 1 1
3 6083 1 1 65 GLU OE2 O -1.373 20.077 9.080 1.00 . A A . 65 GLU OE2 1 1
3 6084 1 1 66 HIS C C 3.216 15.556 2.874 1.00 . A A . 66 HIS C 1 1
3 6085 1 1 66 HIS CA C 1.811 15.615 3.460 1.00 . A A . 66 HIS CA 1 1
3 6086 1 1 66 HIS CB C 0.984 16.671 2.715 1.00 . A A . 66 HIS CB 1 1
3 6087 1 1 66 HIS CD2 C 2.282 18.800 3.446 1.00 . A A . 66 HIS CD2 1 1
3 6088 1 1 66 HIS CE1 C 0.564 20.039 4.016 1.00 . A A . 66 HIS CE1 1 1
3 6089 1 1 66 HIS CG C 1.162 18.067 3.235 1.00 . A A . 66 HIS CG 1 1
3 6090 1 1 66 HIS H H 2.698 15.999 5.350 1.00 . A A . 66 HIS H 1 1
3 6091 1 1 66 HIS HA H 1.345 14.649 3.324 1.00 . A A . 66 HIS HA 1 1
3 6092 1 1 66 HIS HB2 H 1.269 16.669 1.674 1.00 . A A . 66 HIS HB2 1 1
3 6093 1 1 66 HIS HB3 H -0.063 16.418 2.794 1.00 . A A . 66 HIS HB3 1 1
3 6094 1 1 66 HIS HD1 H -0.843 18.624 3.567 1.00 . A A . 66 HIS HD1 1 1
3 6095 1 1 66 HIS HD2 H 3.298 18.483 3.267 1.00 . A A . 66 HIS HD2 1 1
3 6096 1 1 66 HIS HE1 H -0.035 20.867 4.364 1.00 . A A . 66 HIS HE1 1 1
3 6097 1 1 66 HIS HE2 H 2.478 20.717 4.281 1.00 . A A . 66 HIS HE2 1 1
3 6098 1 1 66 HIS N N 1.840 15.894 4.896 1.00 . A A . 66 HIS N 1 1
3 6099 1 1 66 HIS ND1 N 0.104 18.871 3.603 1.00 . A A . 66 HIS ND1 1 1
3 6100 1 1 66 HIS NE2 N 1.881 20.021 3.932 1.00 . A A . 66 HIS NE2 1 1
3 6101 1 1 66 HIS O O 4.061 16.401 3.170 1.00 . A A . 66 HIS O 1 1
3 6102 1 1 67 LYS C C 4.718 13.127 0.493 1.00 . A A . 67 LYS C 1 1
3 6103 1 1 67 LYS CA C 4.742 14.364 1.384 1.00 . A A . 67 LYS CA 1 1
3 6104 1 1 67 LYS CB C 5.854 14.231 2.427 1.00 . A A . 67 LYS CB 1 1
3 6105 1 1 67 LYS CD C 7.132 16.218 3.281 1.00 . A A . 67 LYS CD 1 1
3 6106 1 1 67 LYS CE C 8.511 16.855 3.314 1.00 . A A . 67 LYS CE 1 1
3 6107 1 1 67 LYS CG C 7.028 15.168 2.187 1.00 . A A . 67 LYS CG 1 1
3 6108 1 1 67 LYS H H 2.725 13.919 1.838 1.00 . A A . 67 LYS H 1 1
3 6109 1 1 67 LYS HA H 4.933 15.230 0.769 1.00 . A A . 67 LYS HA 1 1
3 6110 1 1 67 LYS HB2 H 5.444 14.446 3.403 1.00 . A A . 67 LYS HB2 1 1
3 6111 1 1 67 LYS HB3 H 6.224 13.216 2.418 1.00 . A A . 67 LYS HB3 1 1
3 6112 1 1 67 LYS HD2 H 6.393 16.986 3.100 1.00 . A A . 67 LYS HD2 1 1
3 6113 1 1 67 LYS HD3 H 6.938 15.750 4.235 1.00 . A A . 67 LYS HD3 1 1
3 6114 1 1 67 LYS HE2 H 8.821 17.067 2.301 1.00 . A A . 67 LYS HE2 1 1
3 6115 1 1 67 LYS HE3 H 8.453 17.778 3.872 1.00 . A A . 67 LYS HE3 1 1
3 6116 1 1 67 LYS HG2 H 7.939 14.590 2.171 1.00 . A A . 67 LYS HG2 1 1
3 6117 1 1 67 LYS HG3 H 6.893 15.662 1.237 1.00 . A A . 67 LYS HG3 1 1
3 6118 1 1 67 LYS HZ1 H 10.096 16.503 4.628 1.00 . A A . 67 LYS HZ1 1 1
3 6119 1 1 67 LYS HZ2 H 10.144 15.555 3.230 1.00 . A A . 67 LYS HZ2 1 1
3 6120 1 1 67 LYS HZ3 H 9.041 15.191 4.460 1.00 . A A . 67 LYS HZ3 1 1
3 6121 1 1 67 LYS N N 3.449 14.551 2.033 1.00 . A A . 67 LYS N 1 1
3 6122 1 1 67 LYS NZ N 9.518 15.964 3.953 1.00 . A A . 67 LYS NZ 1 1
3 6123 1 1 67 LYS O O 5.711 12.407 0.384 1.00 . A A . 67 LYS O 1 1
3 6124 1 1 68 ASN C C 2.485 12.037 -2.185 1.00 . A A . 68 ASN C 1 1
3 6125 1 1 68 ASN CA C 3.415 11.727 -1.015 1.00 . A A . 68 ASN CA 1 1
3 6126 1 1 68 ASN CB C 2.873 10.536 -0.225 1.00 . A A . 68 ASN CB 1 1
3 6127 1 1 68 ASN CG C 3.700 10.245 1.010 1.00 . A A . 68 ASN CG 1 1
3 6128 1 1 68 ASN H H 2.818 13.492 -0.006 1.00 . A A . 68 ASN H 1 1
3 6129 1 1 68 ASN HA H 4.390 11.472 -1.401 1.00 . A A . 68 ASN HA 1 1
3 6130 1 1 68 ASN HB2 H 1.860 10.746 0.084 1.00 . A A . 68 ASN HB2 1 1
3 6131 1 1 68 ASN HB3 H 2.879 9.660 -0.856 1.00 . A A . 68 ASN HB3 1 1
3 6132 1 1 68 ASN HD21 H 5.155 9.492 -0.116 1.00 . A A . 68 ASN HD21 1 1
3 6133 1 1 68 ASN HD22 H 5.446 9.490 1.586 1.00 . A A . 68 ASN HD22 1 1
3 6134 1 1 68 ASN N N 3.573 12.883 -0.138 1.00 . A A . 68 ASN N 1 1
3 6135 1 1 68 ASN ND2 N 4.886 9.685 0.807 1.00 . A A . 68 ASN ND2 1 1
3 6136 1 1 68 ASN O O 1.970 11.127 -2.835 1.00 . A A . 68 ASN O 1 1
3 6137 1 1 68 ASN OD1 O 3.278 10.522 2.132 1.00 . A A . 68 ASN OD1 1 1
3 6138 1 1 69 PHE C C 2.047 13.444 -4.898 1.00 . A A . 69 PHE C 1 1
3 6139 1 1 69 PHE CA C 1.399 13.737 -3.548 1.00 . A A . 69 PHE CA 1 1
3 6140 1 1 69 PHE CB C 1.054 15.229 -3.448 1.00 . A A . 69 PHE CB 1 1
3 6141 1 1 69 PHE CD1 C 3.285 16.347 -3.168 1.00 . A A . 69 PHE CD1 1 1
3 6142 1 1 69 PHE CD2 C 1.716 16.481 -1.377 1.00 . A A . 69 PHE CD2 1 1
3 6143 1 1 69 PHE CE1 C 4.192 17.087 -2.434 1.00 . A A . 69 PHE CE1 1 1
3 6144 1 1 69 PHE CE2 C 2.619 17.222 -0.638 1.00 . A A . 69 PHE CE2 1 1
3 6145 1 1 69 PHE CG C 2.039 16.035 -2.649 1.00 . A A . 69 PHE CG 1 1
3 6146 1 1 69 PHE CZ C 3.858 17.525 -1.166 1.00 . A A . 69 PHE CZ 1 1
3 6147 1 1 69 PHE H H 2.709 14.004 -1.899 1.00 . A A . 69 PHE H 1 1
3 6148 1 1 69 PHE HA H 0.487 13.163 -3.474 1.00 . A A . 69 PHE HA 1 1
3 6149 1 1 69 PHE HB2 H 1.016 15.647 -4.443 1.00 . A A . 69 PHE HB2 1 1
3 6150 1 1 69 PHE HB3 H 0.084 15.334 -2.984 1.00 . A A . 69 PHE HB3 1 1
3 6151 1 1 69 PHE HD1 H 3.547 16.005 -4.159 1.00 . A A . 69 PHE HD1 1 1
3 6152 1 1 69 PHE HD2 H 0.748 16.244 -0.963 1.00 . A A . 69 PHE HD2 1 1
3 6153 1 1 69 PHE HE1 H 5.159 17.323 -2.850 1.00 . A A . 69 PHE HE1 1 1
3 6154 1 1 69 PHE HE2 H 2.355 17.562 0.353 1.00 . A A . 69 PHE HE2 1 1
3 6155 1 1 69 PHE HZ H 4.565 18.104 -0.591 1.00 . A A . 69 PHE HZ 1 1
3 6156 1 1 69 PHE N N 2.272 13.323 -2.451 1.00 . A A . 69 PHE N 1 1
3 6157 1 1 69 PHE O O 2.917 14.185 -5.356 1.00 . A A . 69 PHE O 1 1
3 6158 1 1 70 THR C C 1.110 11.175 -7.625 1.00 . A A . 70 THR C 1 1
3 6159 1 1 70 THR CA C 2.144 11.963 -6.829 1.00 . A A . 70 THR CA 1 1
3 6160 1 1 70 THR CB C 3.423 11.115 -6.686 1.00 . A A . 70 THR CB 1 1
3 6161 1 1 70 THR CG2 C 3.339 10.194 -5.477 1.00 . A A . 70 THR CG2 1 1
3 6162 1 1 70 THR H H 0.916 11.810 -5.113 1.00 . A A . 70 THR H 1 1
3 6163 1 1 70 THR HA H 2.392 12.863 -7.374 1.00 . A A . 70 THR HA 1 1
3 6164 1 1 70 THR HB H 4.265 11.779 -6.555 1.00 . A A . 70 THR HB 1 1
3 6165 1 1 70 THR HG1 H 4.268 10.768 -8.436 1.00 . A A . 70 THR HG1 1 1
3 6166 1 1 70 THR HG21 H 2.333 9.814 -5.382 1.00 . A A . 70 THR HG21 1 1
3 6167 1 1 70 THR HG22 H 3.600 10.746 -4.586 1.00 . A A . 70 THR HG22 1 1
3 6168 1 1 70 THR HG23 H 4.025 9.369 -5.603 1.00 . A A . 70 THR HG23 1 1
3 6169 1 1 70 THR N N 1.612 12.359 -5.530 1.00 . A A . 70 THR N 1 1
3 6170 1 1 70 THR O O 0.825 10.018 -7.314 1.00 . A A . 70 THR O 1 1
3 6171 1 1 70 THR OG1 O 3.627 10.332 -7.870 1.00 . A A . 70 THR OG1 1 1
3 6172 1 1 71 SER C C 0.125 9.918 -10.161 1.00 . A A . 71 SER C 1 1
3 6173 1 1 71 SER CA C -0.450 11.162 -9.493 1.00 . A A . 71 SER CA 1 1
3 6174 1 1 71 SER CB C -0.963 12.136 -10.555 1.00 . A A . 71 SER CB 1 1
3 6175 1 1 71 SER H H 0.820 12.729 -8.850 1.00 . A A . 71 SER H 1 1
3 6176 1 1 71 SER HA H -1.274 10.868 -8.860 1.00 . A A . 71 SER HA 1 1
3 6177 1 1 71 SER HB2 H -1.607 11.610 -11.242 1.00 . A A . 71 SER HB2 1 1
3 6178 1 1 71 SER HB3 H -1.517 12.929 -10.075 1.00 . A A . 71 SER HB3 1 1
3 6179 1 1 71 SER HG H 0.098 12.377 -12.185 1.00 . A A . 71 SER HG 1 1
3 6180 1 1 71 SER N N 0.551 11.807 -8.653 1.00 . A A . 71 SER N 1 1
3 6181 1 1 71 SER O O 0.897 10.015 -11.116 1.00 . A A . 71 SER O 1 1
3 6182 1 1 71 SER OG O 0.111 12.708 -11.284 1.00 . A A . 71 SER OG 1 1
3 6183 1 1 72 LYS C C -0.896 6.692 -10.838 1.00 . A A . 72 LYS C 1 1
3 6184 1 1 72 LYS CA C 0.235 7.488 -10.196 1.00 . A A . 72 LYS CA 1 1
3 6185 1 1 72 LYS CB C 0.907 6.660 -9.100 1.00 . A A . 72 LYS CB 1 1
3 6186 1 1 72 LYS CD C 3.091 6.147 -7.961 1.00 . A A . 72 LYS CD 1 1
3 6187 1 1 72 LYS CE C 4.570 6.498 -7.975 1.00 . A A . 72 LYS CE 1 1
3 6188 1 1 72 LYS CG C 2.261 7.205 -8.672 1.00 . A A . 72 LYS CG 1 1
3 6189 1 1 72 LYS H H -0.864 8.737 -8.887 1.00 . A A . 72 LYS H 1 1
3 6190 1 1 72 LYS HA H 0.965 7.718 -10.955 1.00 . A A . 72 LYS HA 1 1
3 6191 1 1 72 LYS HB2 H 0.262 6.637 -8.233 1.00 . A A . 72 LYS HB2 1 1
3 6192 1 1 72 LYS HB3 H 1.047 5.651 -9.460 1.00 . A A . 72 LYS HB3 1 1
3 6193 1 1 72 LYS HD2 H 2.759 6.072 -6.937 1.00 . A A . 72 LYS HD2 1 1
3 6194 1 1 72 LYS HD3 H 2.950 5.198 -8.459 1.00 . A A . 72 LYS HD3 1 1
3 6195 1 1 72 LYS HE2 H 5.134 5.612 -8.229 1.00 . A A . 72 LYS HE2 1 1
3 6196 1 1 72 LYS HE3 H 4.740 7.259 -8.723 1.00 . A A . 72 LYS HE3 1 1
3 6197 1 1 72 LYS HG2 H 2.797 7.539 -9.548 1.00 . A A . 72 LYS HG2 1 1
3 6198 1 1 72 LYS HG3 H 2.107 8.039 -8.002 1.00 . A A . 72 LYS HG3 1 1
3 6199 1 1 72 LYS HZ1 H 5.179 8.032 -6.695 1.00 . A A . 72 LYS HZ1 1 1
3 6200 1 1 72 LYS HZ2 H 5.928 6.547 -6.388 1.00 . A A . 72 LYS HZ2 1 1
3 6201 1 1 72 LYS HZ3 H 4.321 6.794 -5.923 1.00 . A A . 72 LYS HZ3 1 1
3 6202 1 1 72 LYS N N -0.250 8.750 -9.650 1.00 . A A . 72 LYS N 1 1
3 6203 1 1 72 LYS NZ N 5.033 7.003 -6.653 1.00 . A A . 72 LYS NZ 1 1
3 6204 1 1 72 LYS O O -2.070 6.903 -10.534 1.00 . A A . 72 LYS O 1 1
3 6205 1 1 73 LYS C C -0.888 3.623 -12.861 1.00 . A A . 73 LYS C 1 1
3 6206 1 1 73 LYS CA C -1.507 4.949 -12.429 1.00 . A A . 73 LYS CA 1 1
3 6207 1 1 73 LYS CB C -2.053 5.687 -13.653 1.00 . A A . 73 LYS CB 1 1
3 6208 1 1 73 LYS CD C -1.379 6.863 -15.770 1.00 . A A . 73 LYS CD 1 1
3 6209 1 1 73 LYS CE C -1.622 8.339 -16.045 1.00 . A A . 73 LYS CE 1 1
3 6210 1 1 73 LYS CG C -1.043 6.616 -14.308 1.00 . A A . 73 LYS CG 1 1
3 6211 1 1 73 LYS H H 0.423 5.661 -11.932 1.00 . A A . 73 LYS H 1 1
3 6212 1 1 73 LYS HA H -2.322 4.748 -11.748 1.00 . A A . 73 LYS HA 1 1
3 6213 1 1 73 LYS HB2 H -2.367 4.959 -14.387 1.00 . A A . 73 LYS HB2 1 1
3 6214 1 1 73 LYS HB3 H -2.907 6.273 -13.354 1.00 . A A . 73 LYS HB3 1 1
3 6215 1 1 73 LYS HD2 H -0.555 6.524 -16.380 1.00 . A A . 73 LYS HD2 1 1
3 6216 1 1 73 LYS HD3 H -2.270 6.308 -16.023 1.00 . A A . 73 LYS HD3 1 1
3 6217 1 1 73 LYS HE2 H -1.569 8.880 -15.113 1.00 . A A . 73 LYS HE2 1 1
3 6218 1 1 73 LYS HE3 H -0.850 8.699 -16.712 1.00 . A A . 73 LYS HE3 1 1
3 6219 1 1 73 LYS HG2 H -1.044 7.560 -13.783 1.00 . A A . 73 LYS HG2 1 1
3 6220 1 1 73 LYS HG3 H -0.062 6.167 -14.244 1.00 . A A . 73 LYS HG3 1 1
3 6221 1 1 73 LYS HZ1 H -3.260 9.558 -16.492 1.00 . A A . 73 LYS HZ1 1 1
3 6222 1 1 73 LYS HZ2 H -3.658 7.928 -16.271 1.00 . A A . 73 LYS HZ2 1 1
3 6223 1 1 73 LYS HZ3 H -2.898 8.426 -17.698 1.00 . A A . 73 LYS HZ3 1 1
3 6224 1 1 73 LYS N N -0.530 5.778 -11.733 1.00 . A A . 73 LYS N 1 1
3 6225 1 1 73 LYS NZ N -2.953 8.580 -16.670 1.00 . A A . 73 LYS NZ 1 1
3 6226 1 1 73 LYS O O -0.286 3.530 -13.932 1.00 . A A . 73 LYS O 1 1
3 6227 1 1 74 LEU C C -1.021 0.783 -13.676 1.00 . A A . 74 LEU C 1 1
3 6228 1 1 74 LEU CA C -0.502 1.275 -12.326 1.00 . A A . 74 LEU CA 1 1
3 6229 1 1 74 LEU CB C -0.880 0.284 -11.219 1.00 . A A . 74 LEU CB 1 1
3 6230 1 1 74 LEU CD1 C 0.107 -2.017 -11.027 1.00 . A A . 74 LEU CD1 1 1
3 6231 1 1 74 LEU CD2 C -2.363 -1.737 -11.297 1.00 . A A . 74 LEU CD2 1 1
3 6232 1 1 74 LEU CG C -0.995 -1.179 -11.658 1.00 . A A . 74 LEU CG 1 1
3 6233 1 1 74 LEU H H -1.533 2.735 -11.188 1.00 . A A . 74 LEU H 1 1
3 6234 1 1 74 LEU HA H 0.576 1.359 -12.372 1.00 . A A . 74 LEU HA 1 1
3 6235 1 1 74 LEU HB2 H -0.133 0.345 -10.440 1.00 . A A . 74 LEU HB2 1 1
3 6236 1 1 74 LEU HB3 H -1.831 0.585 -10.805 1.00 . A A . 74 LEU HB3 1 1
3 6237 1 1 74 LEU HD11 H -0.186 -3.055 -11.027 1.00 . A A . 74 LEU HD11 1 1
3 6238 1 1 74 LEU HD12 H 0.271 -1.689 -10.011 1.00 . A A . 74 LEU HD12 1 1
3 6239 1 1 74 LEU HD13 H 1.019 -1.898 -11.594 1.00 . A A . 74 LEU HD13 1 1
3 6240 1 1 74 LEU HD21 H -2.842 -2.121 -12.186 1.00 . A A . 74 LEU HD21 1 1
3 6241 1 1 74 LEU HD22 H -2.972 -0.954 -10.870 1.00 . A A . 74 LEU HD22 1 1
3 6242 1 1 74 LEU HD23 H -2.248 -2.536 -10.578 1.00 . A A . 74 LEU HD23 1 1
3 6243 1 1 74 LEU HG H -0.882 -1.237 -12.730 1.00 . A A . 74 LEU HG 1 1
3 6244 1 1 74 LEU N N -1.042 2.599 -12.025 1.00 . A A . 74 LEU N 1 1
3 6245 1 1 74 LEU O O -2.226 0.794 -13.926 1.00 . A A . 74 LEU O 1 1
3 6246 1 1 75 THR C C 0.168 -1.487 -16.159 1.00 . A A . 75 THR C 1 1
3 6247 1 1 75 THR CA C -0.483 -0.140 -15.862 1.00 . A A . 75 THR CA 1 1
3 6248 1 1 75 THR CB C -0.091 0.860 -16.967 1.00 . A A . 75 THR CB 1 1
3 6249 1 1 75 THR CG2 C -1.273 1.148 -17.879 1.00 . A A . 75 THR CG2 1 1
3 6250 1 1 75 THR H H 0.839 0.368 -14.286 1.00 . A A . 75 THR H 1 1
3 6251 1 1 75 THR HA H -1.556 -0.259 -15.880 1.00 . A A . 75 THR HA 1 1
3 6252 1 1 75 THR HB H 0.702 0.426 -17.558 1.00 . A A . 75 THR HB 1 1
3 6253 1 1 75 THR HG1 H -0.165 2.301 -15.623 1.00 . A A . 75 THR HG1 1 1
3 6254 1 1 75 THR HG21 H -2.194 0.950 -17.350 1.00 . A A . 75 THR HG21 1 1
3 6255 1 1 75 THR HG22 H -1.218 0.515 -18.753 1.00 . A A . 75 THR HG22 1 1
3 6256 1 1 75 THR HG23 H -1.249 2.185 -18.184 1.00 . A A . 75 THR HG23 1 1
3 6257 1 1 75 THR N N -0.107 0.353 -14.541 1.00 . A A . 75 THR N 1 1
3 6258 1 1 75 THR O O 0.720 -2.132 -15.266 1.00 . A A . 75 THR O 1 1
3 6259 1 1 75 THR OG1 O 0.378 2.081 -16.384 1.00 . A A . 75 THR OG1 1 1
3 6260 1 1 76 GLN C C 2.194 -3.156 -17.697 1.00 . A A . 76 GLN C 1 1
3 6261 1 1 76 GLN CA C 0.676 -3.177 -17.840 1.00 . A A . 76 GLN CA 1 1
3 6262 1 1 76 GLN CB C 0.294 -3.484 -19.290 1.00 . A A . 76 GLN CB 1 1
3 6263 1 1 76 GLN CD C 1.115 -2.535 -21.486 1.00 . A A . 76 GLN CD 1 1
3 6264 1 1 76 GLN CG C 0.345 -2.271 -20.207 1.00 . A A . 76 GLN CG 1 1
3 6265 1 1 76 GLN H H -0.358 -1.347 -18.083 1.00 . A A . 76 GLN H 1 1
3 6266 1 1 76 GLN HA H 0.277 -3.950 -17.201 1.00 . A A . 76 GLN HA 1 1
3 6267 1 1 76 GLN HB2 H 0.974 -4.228 -19.678 1.00 . A A . 76 GLN HB2 1 1
3 6268 1 1 76 GLN HB3 H -0.710 -3.881 -19.309 1.00 . A A . 76 GLN HB3 1 1
3 6269 1 1 76 GLN HE21 H 0.529 -0.784 -22.225 1.00 . A A . 76 GLN HE21 1 1
3 6270 1 1 76 GLN HE22 H 1.546 -1.730 -23.253 1.00 . A A . 76 GLN HE22 1 1
3 6271 1 1 76 GLN HG2 H -0.665 -1.989 -20.464 1.00 . A A . 76 GLN HG2 1 1
3 6272 1 1 76 GLN HG3 H 0.822 -1.457 -19.679 1.00 . A A . 76 GLN HG3 1 1
3 6273 1 1 76 GLN N N 0.096 -1.907 -17.419 1.00 . A A . 76 GLN N 1 1
3 6274 1 1 76 GLN NE2 N 1.057 -1.588 -22.416 1.00 . A A . 76 GLN NE2 1 1
3 6275 1 1 76 GLN O O 2.785 -4.067 -17.117 1.00 . A A . 76 GLN O 1 1
3 6276 1 1 76 GLN OE1 O 1.752 -3.577 -21.638 1.00 . A A . 76 GLN OE1 1 1
3 6277 1 1 77 LYS C C 4.747 -1.943 -16.714 1.00 . A A . 77 LYS C 1 1
3 6278 1 1 77 LYS CA C 4.270 -1.971 -18.163 1.00 . A A . 77 LYS CA 1 1
3 6279 1 1 77 LYS CB C 4.720 -0.698 -18.885 1.00 . A A . 77 LYS CB 1 1
3 6280 1 1 77 LYS CD C 3.650 1.272 -20.017 1.00 . A A . 77 LYS CD 1 1
3 6281 1 1 77 LYS CE C 3.292 2.722 -19.735 1.00 . A A . 77 LYS CE 1 1
3 6282 1 1 77 LYS CG C 3.754 0.466 -18.733 1.00 . A A . 77 LYS CG 1 1
3 6283 1 1 77 LYS H H 2.292 -1.419 -18.681 1.00 . A A . 77 LYS H 1 1
3 6284 1 1 77 LYS HA H 4.708 -2.826 -18.655 1.00 . A A . 77 LYS HA 1 1
3 6285 1 1 77 LYS HB2 H 5.679 -0.395 -18.492 1.00 . A A . 77 LYS HB2 1 1
3 6286 1 1 77 LYS HB3 H 4.825 -0.916 -19.938 1.00 . A A . 77 LYS HB3 1 1
3 6287 1 1 77 LYS HD2 H 4.600 1.240 -20.530 1.00 . A A . 77 LYS HD2 1 1
3 6288 1 1 77 LYS HD3 H 2.886 0.836 -20.643 1.00 . A A . 77 LYS HD3 1 1
3 6289 1 1 77 LYS HE2 H 2.228 2.790 -19.566 1.00 . A A . 77 LYS HE2 1 1
3 6290 1 1 77 LYS HE3 H 3.819 3.042 -18.848 1.00 . A A . 77 LYS HE3 1 1
3 6291 1 1 77 LYS HG2 H 2.777 0.079 -18.483 1.00 . A A . 77 LYS HG2 1 1
3 6292 1 1 77 LYS HG3 H 4.104 1.110 -17.941 1.00 . A A . 77 LYS HG3 1 1
3 6293 1 1 77 LYS HZ1 H 3.889 4.566 -20.512 1.00 . A A . 77 LYS HZ1 1 1
3 6294 1 1 77 LYS HZ2 H 2.869 3.690 -21.537 1.00 . A A . 77 LYS HZ2 1 1
3 6295 1 1 77 LYS HZ3 H 4.490 3.236 -21.368 1.00 . A A . 77 LYS HZ3 1 1
3 6296 1 1 77 LYS N N 2.819 -2.111 -18.231 1.00 . A A . 77 LYS N 1 1
3 6297 1 1 77 LYS NZ N 3.661 3.616 -20.867 1.00 . A A . 77 LYS NZ 1 1
3 6298 1 1 77 LYS O O 5.732 -2.593 -16.362 1.00 . A A . 77 LYS O 1 1
3 6299 1 1 78 LEU C C 4.326 -2.442 -13.787 1.00 . A A . 78 LEU C 1 1
3 6300 1 1 78 LEU CA C 4.391 -1.078 -14.466 1.00 . A A . 78 LEU CA 1 1
3 6301 1 1 78 LEU CB C 3.455 -0.095 -13.758 1.00 . A A . 78 LEU CB 1 1
3 6302 1 1 78 LEU CD1 C 3.355 2.182 -14.803 1.00 . A A . 78 LEU CD1 1 1
3 6303 1 1 78 LEU CD2 C 3.655 1.957 -12.332 1.00 . A A . 78 LEU CD2 1 1
3 6304 1 1 78 LEU CG C 3.964 1.346 -13.690 1.00 . A A . 78 LEU CG 1 1
3 6305 1 1 78 LEU H H 3.265 -0.694 -16.217 1.00 . A A . 78 LEU H 1 1
3 6306 1 1 78 LEU HA H 5.403 -0.706 -14.404 1.00 . A A . 78 LEU HA 1 1
3 6307 1 1 78 LEU HB2 H 2.508 -0.096 -14.276 1.00 . A A . 78 LEU HB2 1 1
3 6308 1 1 78 LEU HB3 H 3.296 -0.445 -12.749 1.00 . A A . 78 LEU HB3 1 1
3 6309 1 1 78 LEU HD11 H 4.113 2.822 -15.229 1.00 . A A . 78 LEU HD11 1 1
3 6310 1 1 78 LEU HD12 H 2.556 2.789 -14.401 1.00 . A A . 78 LEU HD12 1 1
3 6311 1 1 78 LEU HD13 H 2.962 1.530 -15.569 1.00 . A A . 78 LEU HD13 1 1
3 6312 1 1 78 LEU HD21 H 3.797 3.028 -12.378 1.00 . A A . 78 LEU HD21 1 1
3 6313 1 1 78 LEU HD22 H 4.317 1.539 -11.588 1.00 . A A . 78 LEU HD22 1 1
3 6314 1 1 78 LEU HD23 H 2.631 1.742 -12.063 1.00 . A A . 78 LEU HD23 1 1
3 6315 1 1 78 LEU HG H 5.037 1.349 -13.821 1.00 . A A . 78 LEU HG 1 1
3 6316 1 1 78 LEU N N 4.040 -1.188 -15.878 1.00 . A A . 78 LEU N 1 1
3 6317 1 1 78 LEU O O 5.242 -2.826 -13.059 1.00 . A A . 78 LEU O 1 1
3 6318 1 1 79 CYS C C 4.161 -5.442 -13.917 1.00 . A A . 79 CYS C 1 1
3 6319 1 1 79 CYS CA C 3.060 -4.496 -13.453 1.00 . A A . 79 CYS CA 1 1
3 6320 1 1 79 CYS CB C 1.688 -5.058 -13.833 1.00 . A A . 79 CYS CB 1 1
3 6321 1 1 79 CYS H H 2.549 -2.810 -14.627 1.00 . A A . 79 CYS H 1 1
3 6322 1 1 79 CYS HA H 3.114 -4.397 -12.378 1.00 . A A . 79 CYS HA 1 1
3 6323 1 1 79 CYS HB2 H 0.965 -4.755 -13.090 1.00 . A A . 79 CYS HB2 1 1
3 6324 1 1 79 CYS HB3 H 1.398 -4.658 -14.793 1.00 . A A . 79 CYS HB3 1 1
3 6325 1 1 79 CYS HG H 0.359 -7.225 -14.059 1.00 . A A . 79 CYS HG 1 1
3 6326 1 1 79 CYS N N 3.241 -3.170 -14.034 1.00 . A A . 79 CYS N 1 1
3 6327 1 1 79 CYS O O 4.635 -6.284 -13.153 1.00 . A A . 79 CYS O 1 1
3 6328 1 1 79 CYS SG S 1.629 -6.862 -13.948 1.00 . A A . 79 CYS SG 1 1
3 6329 1 1 80 ASP C C 6.933 -5.928 -15.015 1.00 . A A . 80 ASP C 1 1
3 6330 1 1 80 ASP CA C 5.612 -6.131 -15.751 1.00 . A A . 80 ASP CA 1 1
3 6331 1 1 80 ASP CB C 5.789 -5.815 -17.237 1.00 . A A . 80 ASP CB 1 1
3 6332 1 1 80 ASP CG C 5.723 -7.057 -18.104 1.00 . A A . 80 ASP CG 1 1
3 6333 1 1 80 ASP H H 4.147 -4.604 -15.732 1.00 . A A . 80 ASP H 1 1
3 6334 1 1 80 ASP HA H 5.308 -7.162 -15.644 1.00 . A A . 80 ASP HA 1 1
3 6335 1 1 80 ASP HB2 H 5.008 -5.137 -17.551 1.00 . A A . 80 ASP HB2 1 1
3 6336 1 1 80 ASP HB3 H 6.750 -5.344 -17.386 1.00 . A A . 80 ASP HB3 1 1
3 6337 1 1 80 ASP N N 4.563 -5.295 -15.176 1.00 . A A . 80 ASP N 1 1
3 6338 1 1 80 ASP O O 7.828 -6.770 -15.086 1.00 . A A . 80 ASP O 1 1
3 6339 1 1 80 ASP OD1 O 4.757 -7.836 -17.953 1.00 . A A . 80 ASP OD1 1 1
3 6340 1 1 80 ASP OD2 O 6.635 -7.251 -18.934 1.00 . A A . 80 ASP OD2 1 1
3 6341 1 1 81 GLU C C 8.282 -5.231 -12.228 1.00 . A A . 81 GLU C 1 1
3 6342 1 1 81 GLU CA C 8.259 -4.493 -13.563 1.00 . A A . 81 GLU CA 1 1
3 6343 1 1 81 GLU CB C 8.367 -2.985 -13.329 1.00 . A A . 81 GLU CB 1 1
3 6344 1 1 81 GLU CD C 9.759 -1.413 -14.736 1.00 . A A . 81 GLU CD 1 1
3 6345 1 1 81 GLU CG C 8.454 -2.176 -14.613 1.00 . A A . 81 GLU CG 1 1
3 6346 1 1 81 GLU H H 6.298 -4.174 -14.293 1.00 . A A . 81 GLU H 1 1
3 6347 1 1 81 GLU HA H 9.102 -4.817 -14.154 1.00 . A A . 81 GLU HA 1 1
3 6348 1 1 81 GLU HB2 H 7.500 -2.654 -12.778 1.00 . A A . 81 GLU HB2 1 1
3 6349 1 1 81 GLU HB3 H 9.253 -2.787 -12.742 1.00 . A A . 81 GLU HB3 1 1
3 6350 1 1 81 GLU HG2 H 8.369 -2.849 -15.453 1.00 . A A . 81 GLU HG2 1 1
3 6351 1 1 81 GLU HG3 H 7.637 -1.470 -14.634 1.00 . A A . 81 GLU HG3 1 1
3 6352 1 1 81 GLU N N 7.046 -4.806 -14.310 1.00 . A A . 81 GLU N 1 1
3 6353 1 1 81 GLU O O 9.203 -6.000 -11.954 1.00 . A A . 81 GLU O 1 1
3 6354 1 1 81 GLU OE1 O 10.740 -1.994 -15.245 1.00 . A A . 81 GLU OE1 1 1
3 6355 1 1 81 GLU OE2 O 9.798 -0.235 -14.325 1.00 . A A . 81 GLU OE2 1 1
3 6356 1 1 82 SER C C 7.071 -7.158 -10.253 1.00 . A A . 82 SER C 1 1
3 6357 1 1 82 SER CA C 7.183 -5.645 -10.100 1.00 . A A . 82 SER CA 1 1
3 6358 1 1 82 SER CB C 5.989 -5.108 -9.312 1.00 . A A . 82 SER CB 1 1
3 6359 1 1 82 SER H H 6.558 -4.372 -11.668 1.00 . A A . 82 SER H 1 1
3 6360 1 1 82 SER HA H 8.089 -5.419 -9.559 1.00 . A A . 82 SER HA 1 1
3 6361 1 1 82 SER HB2 H 6.330 -4.729 -8.360 1.00 . A A . 82 SER HB2 1 1
3 6362 1 1 82 SER HB3 H 5.522 -4.310 -9.871 1.00 . A A . 82 SER HB3 1 1
3 6363 1 1 82 SER HG H 4.849 -6.188 -8.140 1.00 . A A . 82 SER HG 1 1
3 6364 1 1 82 SER N N 7.266 -4.995 -11.400 1.00 . A A . 82 SER N 1 1
3 6365 1 1 82 SER O O 6.571 -7.654 -11.263 1.00 . A A . 82 SER O 1 1
3 6366 1 1 82 SER OG O 5.028 -6.124 -9.080 1.00 . A A . 82 SER OG 1 1
3 6367 1 1 83 ASP C C 6.335 -9.854 -8.413 1.00 . A A . 83 ASP C 1 1
3 6368 1 1 83 ASP CA C 7.491 -9.339 -9.262 1.00 . A A . 83 ASP CA 1 1
3 6369 1 1 83 ASP CB C 8.811 -9.919 -8.750 1.00 . A A . 83 ASP CB 1 1
3 6370 1 1 83 ASP CG C 10.017 -9.274 -9.405 1.00 . A A . 83 ASP CG 1 1
3 6371 1 1 83 ASP H H 7.922 -7.427 -8.467 1.00 . A A . 83 ASP H 1 1
3 6372 1 1 83 ASP HA H 7.341 -9.654 -10.284 1.00 . A A . 83 ASP HA 1 1
3 6373 1 1 83 ASP HB2 H 8.876 -9.762 -7.684 1.00 . A A . 83 ASP HB2 1 1
3 6374 1 1 83 ASP HB3 H 8.835 -10.979 -8.957 1.00 . A A . 83 ASP HB3 1 1
3 6375 1 1 83 ASP N N 7.538 -7.883 -9.244 1.00 . A A . 83 ASP N 1 1
3 6376 1 1 83 ASP O O 5.881 -10.985 -8.585 1.00 . A A . 83 ASP O 1 1
3 6377 1 1 83 ASP OD1 O 10.287 -9.579 -10.585 1.00 . A A . 83 ASP OD1 1 1
3 6378 1 1 83 ASP OD2 O 10.692 -8.463 -8.736 1.00 . A A . 83 ASP OD2 1 1
3 6379 1 1 84 PHE C C 3.700 -8.300 -6.566 1.00 . A A . 84 PHE C 1 1
3 6380 1 1 84 PHE CA C 4.765 -9.391 -6.613 1.00 . A A . 84 PHE CA 1 1
3 6381 1 1 84 PHE CB C 5.290 -9.670 -5.205 1.00 . A A . 84 PHE CB 1 1
3 6382 1 1 84 PHE CD1 C 6.398 -11.874 -5.672 1.00 . A A . 84 PHE CD1 1 1
3 6383 1 1 84 PHE CD2 C 4.808 -11.756 -3.899 1.00 . A A . 84 PHE CD2 1 1
3 6384 1 1 84 PHE CE1 C 6.595 -13.217 -5.411 1.00 . A A . 84 PHE CE1 1 1
3 6385 1 1 84 PHE CE2 C 5.001 -13.099 -3.633 1.00 . A A . 84 PHE CE2 1 1
3 6386 1 1 84 PHE CG C 5.503 -11.128 -4.919 1.00 . A A . 84 PHE CG 1 1
3 6387 1 1 84 PHE CZ C 5.895 -13.830 -4.390 1.00 . A A . 84 PHE CZ 1 1
3 6388 1 1 84 PHE H H 6.270 -8.130 -7.401 1.00 . A A . 84 PHE H 1 1
3 6389 1 1 84 PHE HA H 4.320 -10.294 -7.006 1.00 . A A . 84 PHE HA 1 1
3 6390 1 1 84 PHE HB2 H 6.236 -9.165 -5.075 1.00 . A A . 84 PHE HB2 1 1
3 6391 1 1 84 PHE HB3 H 4.582 -9.289 -4.482 1.00 . A A . 84 PHE HB3 1 1
3 6392 1 1 84 PHE HD1 H 6.946 -11.395 -6.471 1.00 . A A . 84 PHE HD1 1 1
3 6393 1 1 84 PHE HD2 H 4.107 -11.186 -3.306 1.00 . A A . 84 PHE HD2 1 1
3 6394 1 1 84 PHE HE1 H 7.295 -13.786 -6.006 1.00 . A A . 84 PHE HE1 1 1
3 6395 1 1 84 PHE HE2 H 4.454 -13.576 -2.834 1.00 . A A . 84 PHE HE2 1 1
3 6396 1 1 84 PHE HZ H 6.047 -14.879 -4.186 1.00 . A A . 84 PHE HZ 1 1
3 6397 1 1 84 PHE N N 5.865 -9.017 -7.493 1.00 . A A . 84 PHE N 1 1
3 6398 1 1 84 PHE O O 4.008 -7.126 -6.357 1.00 . A A . 84 PHE O 1 1
3 6399 1 1 85 LEU C C 0.540 -7.898 -5.437 1.00 . A A . 85 LEU C 1 1
3 6400 1 1 85 LEU CA C 1.329 -7.757 -6.735 1.00 . A A . 85 LEU CA 1 1
3 6401 1 1 85 LEU CB C 0.409 -7.993 -7.938 1.00 . A A . 85 LEU CB 1 1
3 6402 1 1 85 LEU CD1 C 1.069 -5.871 -9.106 1.00 . A A . 85 LEU CD1 1 1
3 6403 1 1 85 LEU CD2 C 2.168 -8.030 -9.729 1.00 . A A . 85 LEU CD2 1 1
3 6404 1 1 85 LEU CG C 0.879 -7.372 -9.257 1.00 . A A . 85 LEU CG 1 1
3 6405 1 1 85 LEU H H 2.266 -9.646 -6.917 1.00 . A A . 85 LEU H 1 1
3 6406 1 1 85 LEU HA H 1.734 -6.757 -6.791 1.00 . A A . 85 LEU HA 1 1
3 6407 1 1 85 LEU HB2 H 0.310 -9.060 -8.081 1.00 . A A . 85 LEU HB2 1 1
3 6408 1 1 85 LEU HB3 H -0.565 -7.588 -7.704 1.00 . A A . 85 LEU HB3 1 1
3 6409 1 1 85 LEU HD11 H 1.685 -5.503 -9.912 1.00 . A A . 85 LEU HD11 1 1
3 6410 1 1 85 LEU HD12 H 1.549 -5.663 -8.161 1.00 . A A . 85 LEU HD12 1 1
3 6411 1 1 85 LEU HD13 H 0.107 -5.381 -9.136 1.00 . A A . 85 LEU HD13 1 1
3 6412 1 1 85 LEU HD21 H 2.489 -8.758 -9.000 1.00 . A A . 85 LEU HD21 1 1
3 6413 1 1 85 LEU HD22 H 2.934 -7.277 -9.848 1.00 . A A . 85 LEU HD22 1 1
3 6414 1 1 85 LEU HD23 H 1.996 -8.520 -10.675 1.00 . A A . 85 LEU HD23 1 1
3 6415 1 1 85 LEU HG H 0.124 -7.537 -10.013 1.00 . A A . 85 LEU HG 1 1
3 6416 1 1 85 LEU N N 2.446 -8.696 -6.759 1.00 . A A . 85 LEU N 1 1
3 6417 1 1 85 LEU O O 0.287 -9.011 -4.975 1.00 . A A . 85 LEU O 1 1
3 6418 1 1 86 ILE C C -1.779 -5.853 -3.611 1.00 . A A . 86 ILE C 1 1
3 6419 1 1 86 ILE CA C -0.585 -6.801 -3.590 1.00 . A A . 86 ILE CA 1 1
3 6420 1 1 86 ILE CB C 0.317 -6.448 -2.391 1.00 . A A . 86 ILE CB 1 1
3 6421 1 1 86 ILE CD1 C 2.496 -7.078 -1.231 1.00 . A A . 86 ILE CD1 1 1
3 6422 1 1 86 ILE CG1 C 1.475 -7.443 -2.286 1.00 . A A . 86 ILE CG1 1 1
3 6423 1 1 86 ILE CG2 C -0.494 -6.432 -1.102 1.00 . A A . 86 ILE CG2 1 1
3 6424 1 1 86 ILE H H 0.395 -5.909 -5.245 1.00 . A A . 86 ILE H 1 1
3 6425 1 1 86 ILE HA H -0.950 -7.807 -3.448 1.00 . A A . 86 ILE HA 1 1
3 6426 1 1 86 ILE HB H 0.716 -5.456 -2.548 1.00 . A A . 86 ILE HB 1 1
3 6427 1 1 86 ILE HD11 H 2.323 -7.668 -0.342 1.00 . A A . 86 ILE HD11 1 1
3 6428 1 1 86 ILE HD12 H 2.407 -6.029 -0.990 1.00 . A A . 86 ILE HD12 1 1
3 6429 1 1 86 ILE HD13 H 3.489 -7.279 -1.607 1.00 . A A . 86 ILE HD13 1 1
3 6430 1 1 86 ILE HG12 H 1.080 -8.418 -2.041 1.00 . A A . 86 ILE HG12 1 1
3 6431 1 1 86 ILE HG13 H 1.983 -7.496 -3.238 1.00 . A A . 86 ILE HG13 1 1
3 6432 1 1 86 ILE HG21 H -0.221 -7.283 -0.495 1.00 . A A . 86 ILE HG21 1 1
3 6433 1 1 86 ILE HG22 H -1.546 -6.482 -1.338 1.00 . A A . 86 ILE HG22 1 1
3 6434 1 1 86 ILE HG23 H -0.289 -5.522 -0.558 1.00 . A A . 86 ILE HG23 1 1
3 6435 1 1 86 ILE N N 0.161 -6.772 -4.842 1.00 . A A . 86 ILE N 1 1
3 6436 1 1 86 ILE O O -1.640 -4.657 -3.875 1.00 . A A . 86 ILE O 1 1
3 6437 1 1 87 THR C C -4.825 -5.764 -1.878 1.00 . A A . 87 THR C 1 1
3 6438 1 1 87 THR CA C -4.180 -5.628 -3.251 1.00 . A A . 87 THR CA 1 1
3 6439 1 1 87 THR CB C -5.186 -6.081 -4.328 1.00 . A A . 87 THR CB 1 1
3 6440 1 1 87 THR CG2 C -4.630 -5.839 -5.722 1.00 . A A . 87 THR CG2 1 1
3 6441 1 1 87 THR H H -2.982 -7.357 -3.085 1.00 . A A . 87 THR H 1 1
3 6442 1 1 87 THR HA H -3.934 -4.590 -3.424 1.00 . A A . 87 THR HA 1 1
3 6443 1 1 87 THR HB H -6.095 -5.507 -4.213 1.00 . A A . 87 THR HB 1 1
3 6444 1 1 87 THR HG1 H -5.828 -7.623 -3.278 1.00 . A A . 87 THR HG1 1 1
3 6445 1 1 87 THR HG21 H -3.583 -6.104 -5.742 1.00 . A A . 87 THR HG21 1 1
3 6446 1 1 87 THR HG22 H -4.743 -4.796 -5.978 1.00 . A A . 87 THR HG22 1 1
3 6447 1 1 87 THR HG23 H -5.170 -6.446 -6.434 1.00 . A A . 87 THR HG23 1 1
3 6448 1 1 87 THR N N -2.949 -6.402 -3.301 1.00 . A A . 87 THR N 1 1
3 6449 1 1 87 THR O O -4.933 -6.867 -1.341 1.00 . A A . 87 THR O 1 1
3 6450 1 1 87 THR OG1 O -5.490 -7.471 -4.163 1.00 . A A . 87 THR OG1 1 1
3 6451 1 1 88 MET C C -7.324 -4.201 -0.089 1.00 . A A . 88 MET C 1 1
3 6452 1 1 88 MET CA C -5.873 -4.650 0.006 1.00 . A A . 88 MET CA 1 1
3 6453 1 1 88 MET CB C -5.105 -3.744 0.974 1.00 . A A . 88 MET CB 1 1
3 6454 1 1 88 MET CE C -1.222 -2.221 0.832 1.00 . A A . 88 MET CE 1 1
3 6455 1 1 88 MET CG C -3.725 -3.349 0.474 1.00 . A A . 88 MET CG 1 1
3 6456 1 1 88 MET H H -5.136 -3.792 -1.779 1.00 . A A . 88 MET H 1 1
3 6457 1 1 88 MET HA H -5.845 -5.667 0.378 1.00 . A A . 88 MET HA 1 1
3 6458 1 1 88 MET HB2 H -5.679 -2.842 1.135 1.00 . A A . 88 MET HB2 1 1
3 6459 1 1 88 MET HB3 H -4.991 -4.259 1.916 1.00 . A A . 88 MET HB3 1 1
3 6460 1 1 88 MET HE1 H -1.484 -1.522 0.051 1.00 . A A . 88 MET HE1 1 1
3 6461 1 1 88 MET HE2 H -0.806 -3.115 0.392 1.00 . A A . 88 MET HE2 1 1
3 6462 1 1 88 MET HE3 H -0.493 -1.769 1.488 1.00 . A A . 88 MET HE3 1 1
3 6463 1 1 88 MET HG2 H -3.235 -4.228 0.082 1.00 . A A . 88 MET HG2 1 1
3 6464 1 1 88 MET HG3 H -3.837 -2.619 -0.314 1.00 . A A . 88 MET HG3 1 1
3 6465 1 1 88 MET N N -5.248 -4.643 -1.308 1.00 . A A . 88 MET N 1 1
3 6466 1 1 88 MET O O -8.122 -4.447 0.816 1.00 . A A . 88 MET O 1 1
3 6467 1 1 88 MET SD S -2.688 -2.644 1.770 1.00 . A A . 88 MET SD 1 1
3 6468 1 1 89 ASP C C -9.894 -4.224 -1.908 1.00 . A A . 89 ASP C 1 1
3 6469 1 1 89 ASP CA C -9.023 -3.077 -1.415 1.00 . A A . 89 ASP CA 1 1
3 6470 1 1 89 ASP CB C -9.046 -1.929 -2.426 1.00 . A A . 89 ASP CB 1 1
3 6471 1 1 89 ASP CG C -8.028 -0.852 -2.105 1.00 . A A . 89 ASP CG 1 1
3 6472 1 1 89 ASP H H -6.985 -3.391 -1.887 1.00 . A A . 89 ASP H 1 1
3 6473 1 1 89 ASP HA H -9.407 -2.724 -0.470 1.00 . A A . 89 ASP HA 1 1
3 6474 1 1 89 ASP HB2 H -8.830 -2.320 -3.408 1.00 . A A . 89 ASP HB2 1 1
3 6475 1 1 89 ASP HB3 H -10.028 -1.481 -2.430 1.00 . A A . 89 ASP HB3 1 1
3 6476 1 1 89 ASP N N -7.663 -3.549 -1.198 1.00 . A A . 89 ASP N 1 1
3 6477 1 1 89 ASP O O -9.532 -4.931 -2.849 1.00 . A A . 89 ASP O 1 1
3 6478 1 1 89 ASP OD1 O -6.870 -0.975 -2.556 1.00 . A A . 89 ASP OD1 1 1
3 6479 1 1 89 ASP OD2 O -8.390 0.116 -1.404 1.00 . A A . 89 ASP OD2 1 1
3 6480 1 1 90 ASN C C -12.394 -5.376 -3.072 1.00 . A A . 90 ASN C 1 1
3 6481 1 1 90 ASN CA C -11.943 -5.496 -1.620 1.00 . A A . 90 ASN CA 1 1
3 6482 1 1 90 ASN CB C -13.161 -5.496 -0.694 1.00 . A A . 90 ASN CB 1 1
3 6483 1 1 90 ASN CG C -13.401 -6.851 -0.058 1.00 . A A . 90 ASN CG 1 1
3 6484 1 1 90 ASN H H -11.262 -3.831 -0.505 1.00 . A A . 90 ASN H 1 1
3 6485 1 1 90 ASN HA H -11.410 -6.426 -1.497 1.00 . A A . 90 ASN HA 1 1
3 6486 1 1 90 ASN HB2 H -13.009 -4.770 0.091 1.00 . A A . 90 ASN HB2 1 1
3 6487 1 1 90 ASN HB3 H -14.038 -5.226 -1.265 1.00 . A A . 90 ASN HB3 1 1
3 6488 1 1 90 ASN HD21 H -13.003 -6.101 1.741 1.00 . A A . 90 ASN HD21 1 1
3 6489 1 1 90 ASN HD22 H -13.399 -7.782 1.699 1.00 . A A . 90 ASN HD22 1 1
3 6490 1 1 90 ASN N N -11.034 -4.417 -1.256 1.00 . A A . 90 ASN N 1 1
3 6491 1 1 90 ASN ND2 N -13.253 -6.918 1.260 1.00 . A A . 90 ASN ND2 1 1
3 6492 1 1 90 ASN O O -12.710 -6.376 -3.716 1.00 . A A . 90 ASN O 1 1
3 6493 1 1 90 ASN OD1 O -13.714 -7.824 -0.742 1.00 . A A . 90 ASN OD1 1 1
3 6494 1 1 91 SER C C -11.659 -4.023 -5.917 1.00 . A A . 91 SER C 1 1
3 6495 1 1 91 SER CA C -12.840 -3.902 -4.956 1.00 . A A . 91 SER CA 1 1
3 6496 1 1 91 SER CB C -13.470 -2.514 -5.074 1.00 . A A . 91 SER CB 1 1
3 6497 1 1 91 SER H H -12.163 -3.392 -3.016 1.00 . A A . 91 SER H 1 1
3 6498 1 1 91 SER HA H -13.578 -4.645 -5.217 1.00 . A A . 91 SER HA 1 1
3 6499 1 1 91 SER HB2 H -14.196 -2.517 -5.874 1.00 . A A . 91 SER HB2 1 1
3 6500 1 1 91 SER HB3 H -13.959 -2.263 -4.145 1.00 . A A . 91 SER HB3 1 1
3 6501 1 1 91 SER HG H -11.921 -1.418 -4.587 1.00 . A A . 91 SER HG 1 1
3 6502 1 1 91 SER N N -12.424 -4.149 -3.580 1.00 . A A . 91 SER N 1 1
3 6503 1 1 91 SER O O -11.818 -4.460 -7.057 1.00 . A A . 91 SER O 1 1
3 6504 1 1 91 SER OG O -12.488 -1.529 -5.353 1.00 . A A . 91 SER OG 1 1
3 6505 1 1 92 ASN C C -8.960 -5.114 -6.703 1.00 . A A . 92 ASN C 1 1
3 6506 1 1 92 ASN CA C -9.269 -3.685 -6.266 1.00 . A A . 92 ASN CA 1 1
3 6507 1 1 92 ASN CB C -8.080 -3.114 -5.495 1.00 . A A . 92 ASN CB 1 1
3 6508 1 1 92 ASN CG C -6.993 -2.595 -6.415 1.00 . A A . 92 ASN CG 1 1
3 6509 1 1 92 ASN H H -10.419 -3.285 -4.534 1.00 . A A . 92 ASN H 1 1
3 6510 1 1 92 ASN HA H -9.435 -3.082 -7.145 1.00 . A A . 92 ASN HA 1 1
3 6511 1 1 92 ASN HB2 H -8.419 -2.299 -4.874 1.00 . A A . 92 ASN HB2 1 1
3 6512 1 1 92 ASN HB3 H -7.659 -3.888 -4.871 1.00 . A A . 92 ASN HB3 1 1
3 6513 1 1 92 ASN HD21 H -8.293 -1.384 -7.308 1.00 . A A . 92 ASN HD21 1 1
3 6514 1 1 92 ASN HD22 H -6.674 -1.321 -7.907 1.00 . A A . 92 ASN HD22 1 1
3 6515 1 1 92 ASN N N -10.479 -3.627 -5.450 1.00 . A A . 92 ASN N 1 1
3 6516 1 1 92 ASN ND2 N -7.356 -1.674 -7.299 1.00 . A A . 92 ASN ND2 1 1
3 6517 1 1 92 ASN O O -8.405 -5.335 -7.779 1.00 . A A . 92 ASN O 1 1
3 6518 1 1 92 ASN OD1 O -5.842 -3.019 -6.333 1.00 . A A . 92 ASN OD1 1 1
3 6519 1 1 93 PHE C C -9.877 -7.928 -7.381 1.00 . A A . 93 PHE C 1 1
3 6520 1 1 93 PHE CA C -9.074 -7.483 -6.162 1.00 . A A . 93 PHE CA 1 1
3 6521 1 1 93 PHE CB C -9.430 -8.351 -4.952 1.00 . A A . 93 PHE CB 1 1
3 6522 1 1 93 PHE CD1 C -7.989 -10.374 -5.314 1.00 . A A . 93 PHE CD1 1 1
3 6523 1 1 93 PHE CD2 C -10.356 -10.658 -5.290 1.00 . A A . 93 PHE CD2 1 1
3 6524 1 1 93 PHE CE1 C -7.825 -11.728 -5.532 1.00 . A A . 93 PHE CE1 1 1
3 6525 1 1 93 PHE CE2 C -10.200 -12.012 -5.509 1.00 . A A . 93 PHE CE2 1 1
3 6526 1 1 93 PHE CG C -9.254 -9.823 -5.190 1.00 . A A . 93 PHE CG 1 1
3 6527 1 1 93 PHE CZ C -8.933 -12.549 -5.630 1.00 . A A . 93 PHE CZ 1 1
3 6528 1 1 93 PHE H H -9.753 -5.837 -5.019 1.00 . A A . 93 PHE H 1 1
3 6529 1 1 93 PHE HA H -8.021 -7.597 -6.377 1.00 . A A . 93 PHE HA 1 1
3 6530 1 1 93 PHE HB2 H -8.800 -8.073 -4.121 1.00 . A A . 93 PHE HB2 1 1
3 6531 1 1 93 PHE HB3 H -10.463 -8.177 -4.687 1.00 . A A . 93 PHE HB3 1 1
3 6532 1 1 93 PHE HD1 H -7.122 -9.733 -5.237 1.00 . A A . 93 PHE HD1 1 1
3 6533 1 1 93 PHE HD2 H -11.347 -10.239 -5.196 1.00 . A A . 93 PHE HD2 1 1
3 6534 1 1 93 PHE HE1 H -6.834 -12.145 -5.626 1.00 . A A . 93 PHE HE1 1 1
3 6535 1 1 93 PHE HE2 H -11.067 -12.652 -5.584 1.00 . A A . 93 PHE HE2 1 1
3 6536 1 1 93 PHE HZ H -8.808 -13.608 -5.800 1.00 . A A . 93 PHE HZ 1 1
3 6537 1 1 93 PHE N N -9.318 -6.076 -5.862 1.00 . A A . 93 PHE N 1 1
3 6538 1 1 93 PHE O O -9.328 -8.498 -8.322 1.00 . A A . 93 PHE O 1 1
3 6539 1 1 94 LYS C C -11.706 -7.267 -9.723 1.00 . A A . 94 LYS C 1 1
3 6540 1 1 94 LYS CA C -12.059 -8.038 -8.456 1.00 . A A . 94 LYS CA 1 1
3 6541 1 1 94 LYS CB C -13.518 -7.783 -8.077 1.00 . A A . 94 LYS CB 1 1
3 6542 1 1 94 LYS CD C -15.023 -9.793 -8.015 1.00 . A A . 94 LYS CD 1 1
3 6543 1 1 94 LYS CE C -16.385 -9.954 -7.359 1.00 . A A . 94 LYS CE 1 1
3 6544 1 1 94 LYS CG C -14.121 -8.874 -7.209 1.00 . A A . 94 LYS CG 1 1
3 6545 1 1 94 LYS H H -11.559 -7.207 -6.574 1.00 . A A . 94 LYS H 1 1
3 6546 1 1 94 LYS HA H -11.924 -9.093 -8.643 1.00 . A A . 94 LYS HA 1 1
3 6547 1 1 94 LYS HB2 H -13.580 -6.849 -7.539 1.00 . A A . 94 LYS HB2 1 1
3 6548 1 1 94 LYS HB3 H -14.105 -7.707 -8.981 1.00 . A A . 94 LYS HB3 1 1
3 6549 1 1 94 LYS HD2 H -15.158 -9.374 -9.001 1.00 . A A . 94 LYS HD2 1 1
3 6550 1 1 94 LYS HD3 H -14.554 -10.763 -8.095 1.00 . A A . 94 LYS HD3 1 1
3 6551 1 1 94 LYS HE2 H -17.048 -10.450 -8.052 1.00 . A A . 94 LYS HE2 1 1
3 6552 1 1 94 LYS HE3 H -16.273 -10.560 -6.473 1.00 . A A . 94 LYS HE3 1 1
3 6553 1 1 94 LYS HG2 H -13.323 -9.460 -6.777 1.00 . A A . 94 LYS HG2 1 1
3 6554 1 1 94 LYS HG3 H -14.701 -8.416 -6.420 1.00 . A A . 94 LYS HG3 1 1
3 6555 1 1 94 LYS HZ1 H -16.937 -8.518 -5.945 1.00 . A A . 94 LYS HZ1 1 1
3 6556 1 1 94 LYS HZ2 H -17.973 -8.598 -7.280 1.00 . A A . 94 LYS HZ2 1 1
3 6557 1 1 94 LYS HZ3 H -16.455 -7.867 -7.431 1.00 . A A . 94 LYS HZ3 1 1
3 6558 1 1 94 LYS N N -11.180 -7.664 -7.354 1.00 . A A . 94 LYS N 1 1
3 6559 1 1 94 LYS NZ N -16.979 -8.642 -6.977 1.00 . A A . 94 LYS NZ 1 1
3 6560 1 1 94 LYS O O -11.834 -7.785 -10.833 1.00 . A A . 94 LYS O 1 1
3 6561 1 1 95 ASN C C -9.675 -5.765 -11.407 1.00 . A A . 95 ASN C 1 1
3 6562 1 1 95 ASN CA C -10.884 -5.185 -10.679 1.00 . A A . 95 ASN CA 1 1
3 6563 1 1 95 ASN CB C -10.574 -3.766 -10.199 1.00 . A A . 95 ASN CB 1 1
3 6564 1 1 95 ASN CG C -10.936 -2.713 -11.227 1.00 . A A . 95 ASN CG 1 1
3 6565 1 1 95 ASN H H -11.178 -5.671 -8.641 1.00 . A A . 95 ASN H 1 1
3 6566 1 1 95 ASN HA H -11.720 -5.152 -11.362 1.00 . A A . 95 ASN HA 1 1
3 6567 1 1 95 ASN HB2 H -11.133 -3.569 -9.298 1.00 . A A . 95 ASN HB2 1 1
3 6568 1 1 95 ASN HB3 H -9.517 -3.689 -9.987 1.00 . A A . 95 ASN HB3 1 1
3 6569 1 1 95 ASN HD21 H -9.440 -1.561 -10.605 1.00 . A A . 95 ASN HD21 1 1
3 6570 1 1 95 ASN HD22 H -10.390 -0.923 -11.900 1.00 . A A . 95 ASN HD22 1 1
3 6571 1 1 95 ASN N N -11.259 -6.028 -9.550 1.00 . A A . 95 ASN N 1 1
3 6572 1 1 95 ASN ND2 N -10.179 -1.622 -11.246 1.00 . A A . 95 ASN ND2 1 1
3 6573 1 1 95 ASN O O -9.727 -6.024 -12.608 1.00 . A A . 95 ASN O 1 1
3 6574 1 1 95 ASN OD1 O -11.883 -2.877 -11.996 1.00 . A A . 95 ASN OD1 1 1
3 6575 1 1 96 VAL C C -7.600 -7.897 -11.831 1.00 . A A . 96 VAL C 1 1
3 6576 1 1 96 VAL CA C -7.361 -6.514 -11.229 1.00 . A A . 96 VAL CA 1 1
3 6577 1 1 96 VAL CB C -6.254 -6.610 -10.158 1.00 . A A . 96 VAL CB 1 1
3 6578 1 1 96 VAL CG1 C -5.029 -7.326 -10.704 1.00 . A A . 96 VAL CG1 1 1
3 6579 1 1 96 VAL CG2 C -5.885 -5.225 -9.648 1.00 . A A . 96 VAL CG2 1 1
3 6580 1 1 96 VAL H H -8.615 -5.737 -9.714 1.00 . A A . 96 VAL H 1 1
3 6581 1 1 96 VAL HA H -7.023 -5.845 -12.007 1.00 . A A . 96 VAL HA 1 1
3 6582 1 1 96 VAL HB H -6.638 -7.184 -9.326 1.00 . A A . 96 VAL HB 1 1
3 6583 1 1 96 VAL HG11 H -5.043 -8.358 -10.385 1.00 . A A . 96 VAL HG11 1 1
3 6584 1 1 96 VAL HG12 H -4.136 -6.847 -10.330 1.00 . A A . 96 VAL HG12 1 1
3 6585 1 1 96 VAL HG13 H -5.037 -7.283 -11.783 1.00 . A A . 96 VAL HG13 1 1
3 6586 1 1 96 VAL HG21 H -5.718 -5.266 -8.581 1.00 . A A . 96 VAL HG21 1 1
3 6587 1 1 96 VAL HG22 H -6.690 -4.537 -9.860 1.00 . A A . 96 VAL HG22 1 1
3 6588 1 1 96 VAL HG23 H -4.985 -4.889 -10.140 1.00 . A A . 96 VAL HG23 1 1
3 6589 1 1 96 VAL N N -8.589 -5.965 -10.666 1.00 . A A . 96 VAL N 1 1
3 6590 1 1 96 VAL O O -6.924 -8.294 -12.782 1.00 . A A . 96 VAL O 1 1
3 6591 1 1 97 LEU C C -9.045 -10.001 -13.261 1.00 . A A . 97 LEU C 1 1
3 6592 1 1 97 LEU CA C -8.889 -9.969 -11.743 1.00 . A A . 97 LEU CA 1 1
3 6593 1 1 97 LEU CB C -10.177 -10.465 -11.081 1.00 . A A . 97 LEU CB 1 1
3 6594 1 1 97 LEU CD1 C -9.515 -12.889 -11.071 1.00 . A A . 97 LEU CD1 1 1
3 6595 1 1 97 LEU CD2 C -9.115 -11.477 -9.044 1.00 . A A . 97 LEU CD2 1 1
3 6596 1 1 97 LEU CG C -10.034 -11.731 -10.231 1.00 . A A . 97 LEU CG 1 1
3 6597 1 1 97 LEU H H -9.059 -8.253 -10.511 1.00 . A A . 97 LEU H 1 1
3 6598 1 1 97 LEU HA H -8.078 -10.625 -11.464 1.00 . A A . 97 LEU HA 1 1
3 6599 1 1 97 LEU HB2 H -10.559 -9.675 -10.451 1.00 . A A . 97 LEU HB2 1 1
3 6600 1 1 97 LEU HB3 H -10.901 -10.662 -11.858 1.00 . A A . 97 LEU HB3 1 1
3 6601 1 1 97 LEU HD11 H -10.304 -13.246 -11.717 1.00 . A A . 97 LEU HD11 1 1
3 6602 1 1 97 LEU HD12 H -9.194 -13.690 -10.421 1.00 . A A . 97 LEU HD12 1 1
3 6603 1 1 97 LEU HD13 H -8.682 -12.554 -11.670 1.00 . A A . 97 LEU HD13 1 1
3 6604 1 1 97 LEU HD21 H -9.693 -11.083 -8.220 1.00 . A A . 97 LEU HD21 1 1
3 6605 1 1 97 LEU HD22 H -8.355 -10.762 -9.323 1.00 . A A . 97 LEU HD22 1 1
3 6606 1 1 97 LEU HD23 H -8.647 -12.402 -8.745 1.00 . A A . 97 LEU HD23 1 1
3 6607 1 1 97 LEU HG H -11.006 -12.008 -9.847 1.00 . A A . 97 LEU HG 1 1
3 6608 1 1 97 LEU N N -8.560 -8.626 -11.268 1.00 . A A . 97 LEU N 1 1
3 6609 1 1 97 LEU O O -8.503 -10.881 -13.932 1.00 . A A . 97 LEU O 1 1
3 6610 1 1 98 LYS C C -9.184 -7.881 -15.887 1.00 . A A . 98 LYS C 1 1
3 6611 1 1 98 LYS CA C -10.033 -8.971 -15.236 1.00 . A A . 98 LYS CA 1 1
3 6612 1 1 98 LYS CB C -11.513 -8.706 -15.511 1.00 . A A . 98 LYS CB 1 1
3 6613 1 1 98 LYS CD C -12.571 -6.434 -15.703 1.00 . A A . 98 LYS CD 1 1
3 6614 1 1 98 LYS CE C -11.949 -5.082 -15.395 1.00 . A A . 98 LYS CE 1 1
3 6615 1 1 98 LYS CG C -12.065 -7.509 -14.754 1.00 . A A . 98 LYS CG 1 1
3 6616 1 1 98 LYS H H -10.208 -8.375 -13.212 1.00 . A A . 98 LYS H 1 1
3 6617 1 1 98 LYS HA H -9.763 -9.924 -15.665 1.00 . A A . 98 LYS HA 1 1
3 6618 1 1 98 LYS HB2 H -11.646 -8.530 -16.568 1.00 . A A . 98 LYS HB2 1 1
3 6619 1 1 98 LYS HB3 H -12.082 -9.578 -15.225 1.00 . A A . 98 LYS HB3 1 1
3 6620 1 1 98 LYS HD2 H -12.317 -6.713 -16.715 1.00 . A A . 98 LYS HD2 1 1
3 6621 1 1 98 LYS HD3 H -13.643 -6.359 -15.607 1.00 . A A . 98 LYS HD3 1 1
3 6622 1 1 98 LYS HE2 H -11.933 -4.943 -14.324 1.00 . A A . 98 LYS HE2 1 1
3 6623 1 1 98 LYS HE3 H -10.938 -5.069 -15.775 1.00 . A A . 98 LYS HE3 1 1
3 6624 1 1 98 LYS HG2 H -12.882 -7.834 -14.128 1.00 . A A . 98 LYS HG2 1 1
3 6625 1 1 98 LYS HG3 H -11.281 -7.092 -14.139 1.00 . A A . 98 LYS HG3 1 1
3 6626 1 1 98 LYS HZ1 H -13.704 -3.989 -15.695 1.00 . A A . 98 LYS HZ1 1 1
3 6627 1 1 98 LYS HZ2 H -12.695 -4.049 -17.050 1.00 . A A . 98 LYS HZ2 1 1
3 6628 1 1 98 LYS HZ3 H -12.296 -3.051 -15.744 1.00 . A A . 98 LYS HZ3 1 1
3 6629 1 1 98 LYS N N -9.796 -9.044 -13.797 1.00 . A A . 98 LYS N 1 1
3 6630 1 1 98 LYS NZ N -12.715 -3.964 -16.014 1.00 . A A . 98 LYS NZ 1 1
3 6631 1 1 98 LYS O O -8.991 -7.879 -17.104 1.00 . A A . 98 LYS O 1 1
3 6632 1 1 99 ASN C C -6.583 -6.374 -16.220 1.00 . A A . 99 ASN C 1 1
3 6633 1 1 99 ASN CA C -7.868 -5.857 -15.579 1.00 . A A . 99 ASN CA 1 1
3 6634 1 1 99 ASN CB C -7.529 -4.884 -14.448 1.00 . A A . 99 ASN CB 1 1
3 6635 1 1 99 ASN CG C -8.461 -3.689 -14.414 1.00 . A A . 99 ASN CG 1 1
3 6636 1 1 99 ASN H H -8.879 -7.007 -14.117 1.00 . A A . 99 ASN H 1 1
3 6637 1 1 99 ASN HA H -8.442 -5.334 -16.328 1.00 . A A . 99 ASN HA 1 1
3 6638 1 1 99 ASN HB2 H -7.603 -5.401 -13.503 1.00 . A A . 99 ASN HB2 1 1
3 6639 1 1 99 ASN HB3 H -6.519 -4.525 -14.580 1.00 . A A . 99 ASN HB3 1 1
3 6640 1 1 99 ASN HD21 H -8.397 -3.548 -16.396 1.00 . A A . 99 ASN HD21 1 1
3 6641 1 1 99 ASN HD22 H -9.379 -2.376 -15.593 1.00 . A A . 99 ASN HD22 1 1
3 6642 1 1 99 ASN N N -8.687 -6.955 -15.076 1.00 . A A . 99 ASN N 1 1
3 6643 1 1 99 ASN ND2 N -8.777 -3.150 -15.586 1.00 . A A . 99 ASN ND2 1 1
3 6644 1 1 99 ASN O O -6.252 -6.012 -17.349 1.00 . A A . 99 ASN O 1 1
3 6645 1 1 99 ASN OD1 O -8.894 -3.255 -13.346 1.00 . A A . 99 ASN OD1 1 1
3 6646 1 1 100 PHE C C -4.831 -9.170 -16.584 1.00 . A A . 100 PHE C 1 1
3 6647 1 1 100 PHE CA C -4.611 -7.782 -15.990 1.00 . A A . 100 PHE CA 1 1
3 6648 1 1 100 PHE CB C -3.577 -7.852 -14.864 1.00 . A A . 100 PHE CB 1 1
3 6649 1 1 100 PHE CD1 C -2.328 -5.784 -15.554 1.00 . A A . 100 PHE CD1 1 1
3 6650 1 1 100 PHE CD2 C -2.932 -6.031 -13.260 1.00 . A A . 100 PHE CD2 1 1
3 6651 1 1 100 PHE CE1 C -1.735 -4.568 -15.270 1.00 . A A . 100 PHE CE1 1 1
3 6652 1 1 100 PHE CE2 C -2.340 -4.814 -12.970 1.00 . A A . 100 PHE CE2 1 1
3 6653 1 1 100 PHE CG C -2.933 -6.529 -14.553 1.00 . A A . 100 PHE CG 1 1
3 6654 1 1 100 PHE CZ C -1.740 -4.083 -13.977 1.00 . A A . 100 PHE CZ 1 1
3 6655 1 1 100 PHE H H -6.175 -7.469 -14.597 1.00 . A A . 100 PHE H 1 1
3 6656 1 1 100 PHE HA H -4.241 -7.128 -16.765 1.00 . A A . 100 PHE HA 1 1
3 6657 1 1 100 PHE HB2 H -4.057 -8.207 -13.965 1.00 . A A . 100 PHE HB2 1 1
3 6658 1 1 100 PHE HB3 H -2.796 -8.544 -15.146 1.00 . A A . 100 PHE HB3 1 1
3 6659 1 1 100 PHE HD1 H -2.323 -6.162 -16.565 1.00 . A A . 100 PHE HD1 1 1
3 6660 1 1 100 PHE HD2 H -3.399 -6.602 -12.471 1.00 . A A . 100 PHE HD2 1 1
3 6661 1 1 100 PHE HE1 H -1.267 -3.998 -16.059 1.00 . A A . 100 PHE HE1 1 1
3 6662 1 1 100 PHE HE2 H -2.346 -4.438 -11.958 1.00 . A A . 100 PHE HE2 1 1
3 6663 1 1 100 PHE HZ H -1.278 -3.134 -13.754 1.00 . A A . 100 PHE HZ 1 1
3 6664 1 1 100 PHE N N -5.862 -7.220 -15.492 1.00 . A A . 100 PHE N 1 1
3 6665 1 1 100 PHE O O -5.919 -9.737 -16.481 1.00 . A A . 100 PHE O 1 1
3 6666 1 1 101 THR C C -3.993 -12.126 -16.768 1.00 . A A . 101 THR C 1 1
3 6667 1 1 101 THR CA C -3.855 -11.031 -17.820 1.00 . A A . 101 THR CA 1 1
3 6668 1 1 101 THR CB C -2.611 -11.317 -18.683 1.00 . A A . 101 THR CB 1 1
3 6669 1 1 101 THR CG2 C -2.913 -11.092 -20.158 1.00 . A A . 101 THR CG2 1 1
3 6670 1 1 101 THR H H -2.948 -9.206 -17.253 1.00 . A A . 101 THR H 1 1
3 6671 1 1 101 THR HA H -4.724 -11.054 -18.463 1.00 . A A . 101 THR HA 1 1
3 6672 1 1 101 THR HB H -2.325 -12.349 -18.544 1.00 . A A . 101 THR HB 1 1
3 6673 1 1 101 THR HG1 H -1.110 -10.092 -19.055 1.00 . A A . 101 THR HG1 1 1
3 6674 1 1 101 THR HG21 H -1.990 -11.089 -20.718 1.00 . A A . 101 THR HG21 1 1
3 6675 1 1 101 THR HG22 H -3.413 -10.143 -20.283 1.00 . A A . 101 THR HG22 1 1
3 6676 1 1 101 THR HG23 H -3.551 -11.886 -20.520 1.00 . A A . 101 THR HG23 1 1
3 6677 1 1 101 THR N N -3.787 -9.710 -17.205 1.00 . A A . 101 THR N 1 1
3 6678 1 1 101 THR O O -4.241 -11.846 -15.595 1.00 . A A . 101 THR O 1 1
3 6679 1 1 101 THR OG1 O -1.528 -10.472 -18.279 1.00 . A A . 101 THR OG1 1 1
3 6680 1 1 102 ASN C C -2.788 -14.562 -15.299 1.00 . A A . 102 ASN C 1 1
3 6681 1 1 102 ASN CA C -3.947 -14.519 -16.294 1.00 . A A . 102 ASN CA 1 1
3 6682 1 1 102 ASN CB C -3.994 -15.824 -17.090 1.00 . A A . 102 ASN CB 1 1
3 6683 1 1 102 ASN CG C -4.393 -15.610 -18.537 1.00 . A A . 102 ASN CG 1 1
3 6684 1 1 102 ASN H H -3.644 -13.533 -18.145 1.00 . A A . 102 ASN H 1 1
3 6685 1 1 102 ASN HA H -4.870 -14.413 -15.744 1.00 . A A . 102 ASN HA 1 1
3 6686 1 1 102 ASN HB2 H -3.018 -16.286 -17.070 1.00 . A A . 102 ASN HB2 1 1
3 6687 1 1 102 ASN HB3 H -4.712 -16.490 -16.635 1.00 . A A . 102 ASN HB3 1 1
3 6688 1 1 102 ASN HD21 H -2.735 -16.519 -19.153 1.00 . A A . 102 ASN HD21 1 1
3 6689 1 1 102 ASN HD22 H -3.786 -15.948 -20.400 1.00 . A A . 102 ASN HD22 1 1
3 6690 1 1 102 ASN N N -3.836 -13.376 -17.197 1.00 . A A . 102 ASN N 1 1
3 6691 1 1 102 ASN ND2 N -3.553 -16.072 -19.456 1.00 . A A . 102 ASN ND2 1 1
3 6692 1 1 102 ASN O O -2.627 -15.538 -14.565 1.00 . A A . 102 ASN O 1 1
3 6693 1 1 102 ASN OD1 O -5.442 -15.033 -18.826 1.00 . A A . 102 ASN OD1 1 1
3 6694 1 1 103 THR C C -1.245 -12.670 -13.090 1.00 . A A . 103 THR C 1 1
3 6695 1 1 103 THR CA C -0.856 -13.417 -14.361 1.00 . A A . 103 THR CA 1 1
3 6696 1 1 103 THR CB C 0.344 -12.708 -15.020 1.00 . A A . 103 THR CB 1 1
3 6697 1 1 103 THR CG2 C -0.030 -11.300 -15.460 1.00 . A A . 103 THR CG2 1 1
3 6698 1 1 103 THR H H -2.168 -12.750 -15.872 1.00 . A A . 103 THR H 1 1
3 6699 1 1 103 THR HA H -0.559 -14.423 -14.103 1.00 . A A . 103 THR HA 1 1
3 6700 1 1 103 THR HB H 0.641 -13.273 -15.892 1.00 . A A . 103 THR HB 1 1
3 6701 1 1 103 THR HG1 H 1.309 -11.928 -13.487 1.00 . A A . 103 THR HG1 1 1
3 6702 1 1 103 THR HG21 H 0.865 -10.706 -15.568 1.00 . A A . 103 THR HG21 1 1
3 6703 1 1 103 THR HG22 H -0.673 -10.850 -14.718 1.00 . A A . 103 THR HG22 1 1
3 6704 1 1 103 THR HG23 H -0.549 -11.343 -16.407 1.00 . A A . 103 THR HG23 1 1
3 6705 1 1 103 THR N N -1.988 -13.499 -15.271 1.00 . A A . 103 THR N 1 1
3 6706 1 1 103 THR O O -0.403 -12.386 -12.238 1.00 . A A . 103 THR O 1 1
3 6707 1 1 103 THR OG1 O 1.444 -12.649 -14.105 1.00 . A A . 103 THR OG1 1 1
3 6708 1 1 104 GLN C C -2.946 -12.509 -10.555 1.00 . A A . 104 GLN C 1 1
3 6709 1 1 104 GLN CA C -3.047 -11.645 -11.808 1.00 . A A . 104 GLN CA 1 1
3 6710 1 1 104 GLN CB C -4.501 -11.221 -12.041 1.00 . A A . 104 GLN CB 1 1
3 6711 1 1 104 GLN CD C -5.513 -13.373 -12.900 1.00 . A A . 104 GLN CD 1 1
3 6712 1 1 104 GLN CG C -5.514 -12.330 -11.800 1.00 . A A . 104 GLN CG 1 1
3 6713 1 1 104 GLN H H -3.154 -12.613 -13.686 1.00 . A A . 104 GLN H 1 1
3 6714 1 1 104 GLN HA H -2.443 -10.761 -11.669 1.00 . A A . 104 GLN HA 1 1
3 6715 1 1 104 GLN HB2 H -4.734 -10.401 -11.378 1.00 . A A . 104 GLN HB2 1 1
3 6716 1 1 104 GLN HB3 H -4.606 -10.884 -13.063 1.00 . A A . 104 GLN HB3 1 1
3 6717 1 1 104 GLN HE21 H -7.158 -12.580 -13.688 1.00 . A A . 104 GLN HE21 1 1
3 6718 1 1 104 GLN HE22 H -6.519 -13.958 -14.512 1.00 . A A . 104 GLN HE22 1 1
3 6719 1 1 104 GLN HG2 H -5.280 -12.816 -10.865 1.00 . A A . 104 GLN HG2 1 1
3 6720 1 1 104 GLN HG3 H -6.500 -11.893 -11.739 1.00 . A A . 104 GLN HG3 1 1
3 6721 1 1 104 GLN N N -2.534 -12.357 -12.972 1.00 . A A . 104 GLN N 1 1
3 6722 1 1 104 GLN NE2 N -6.496 -13.296 -13.791 1.00 . A A . 104 GLN NE2 1 1
3 6723 1 1 104 GLN O O -3.188 -12.040 -9.443 1.00 . A A . 104 GLN O 1 1
3 6724 1 1 104 GLN OE1 O -4.639 -14.238 -12.949 1.00 . A A . 104 GLN OE1 1 1
3 6725 1 1 105 ASN C C -1.352 -14.249 -8.675 1.00 . A A . 105 ASN C 1 1
3 6726 1 1 105 ASN CA C -2.442 -14.709 -9.637 1.00 . A A . 105 ASN CA 1 1
3 6727 1 1 105 ASN CB C -2.115 -16.108 -10.160 1.00 . A A . 105 ASN CB 1 1
3 6728 1 1 105 ASN CG C -3.348 -16.851 -10.636 1.00 . A A . 105 ASN CG 1 1
3 6729 1 1 105 ASN H H -2.402 -14.085 -11.658 1.00 . A A . 105 ASN H 1 1
3 6730 1 1 105 ASN HA H -3.383 -14.742 -9.109 1.00 . A A . 105 ASN HA 1 1
3 6731 1 1 105 ASN HB2 H -1.426 -16.024 -10.988 1.00 . A A . 105 ASN HB2 1 1
3 6732 1 1 105 ASN HB3 H -1.654 -16.682 -9.369 1.00 . A A . 105 ASN HB3 1 1
3 6733 1 1 105 ASN HD21 H -4.080 -16.868 -8.787 1.00 . A A . 105 ASN HD21 1 1
3 6734 1 1 105 ASN HD22 H -5.063 -17.623 -9.991 1.00 . A A . 105 ASN HD22 1 1
3 6735 1 1 105 ASN N N -2.583 -13.774 -10.747 1.00 . A A . 105 ASN N 1 1
3 6736 1 1 105 ASN ND2 N -4.255 -17.144 -9.712 1.00 . A A . 105 ASN ND2 1 1
3 6737 1 1 105 ASN O O -1.199 -14.801 -7.585 1.00 . A A . 105 ASN O 1 1
3 6738 1 1 105 ASN OD1 O -3.484 -17.157 -11.821 1.00 . A A . 105 ASN OD1 1 1
3 6739 1 1 106 LYS C C -0.064 -11.621 -7.319 1.00 . A A . 106 LYS C 1 1
3 6740 1 1 106 LYS CA C 0.473 -12.693 -8.259 1.00 . A A . 106 LYS CA 1 1
3 6741 1 1 106 LYS CB C 1.580 -12.108 -9.140 1.00 . A A . 106 LYS CB 1 1
3 6742 1 1 106 LYS CD C 2.447 -13.889 -10.687 1.00 . A A . 106 LYS CD 1 1
3 6743 1 1 106 LYS CE C 3.738 -14.226 -11.415 1.00 . A A . 106 LYS CE 1 1
3 6744 1 1 106 LYS CG C 2.711 -13.083 -9.425 1.00 . A A . 106 LYS CG 1 1
3 6745 1 1 106 LYS H H -0.776 -12.832 -9.963 1.00 . A A . 106 LYS H 1 1
3 6746 1 1 106 LYS HA H 0.879 -13.502 -7.672 1.00 . A A . 106 LYS HA 1 1
3 6747 1 1 106 LYS HB2 H 1.151 -11.803 -10.082 1.00 . A A . 106 LYS HB2 1 1
3 6748 1 1 106 LYS HB3 H 1.996 -11.243 -8.646 1.00 . A A . 106 LYS HB3 1 1
3 6749 1 1 106 LYS HD2 H 1.948 -14.808 -10.419 1.00 . A A . 106 LYS HD2 1 1
3 6750 1 1 106 LYS HD3 H 1.814 -13.312 -11.345 1.00 . A A . 106 LYS HD3 1 1
3 6751 1 1 106 LYS HE2 H 4.200 -13.308 -11.748 1.00 . A A . 106 LYS HE2 1 1
3 6752 1 1 106 LYS HE3 H 4.401 -14.732 -10.729 1.00 . A A . 106 LYS HE3 1 1
3 6753 1 1 106 LYS HG2 H 3.628 -12.528 -9.550 1.00 . A A . 106 LYS HG2 1 1
3 6754 1 1 106 LYS HG3 H 2.809 -13.760 -8.590 1.00 . A A . 106 LYS HG3 1 1
3 6755 1 1 106 LYS HZ1 H 2.484 -15.139 -12.814 1.00 . A A . 106 LYS HZ1 1 1
3 6756 1 1 106 LYS HZ2 H 3.835 -16.067 -12.398 1.00 . A A . 106 LYS HZ2 1 1
3 6757 1 1 106 LYS HZ3 H 4.008 -14.732 -13.424 1.00 . A A . 106 LYS HZ3 1 1
3 6758 1 1 106 LYS N N -0.601 -13.232 -9.085 1.00 . A A . 106 LYS N 1 1
3 6759 1 1 106 LYS NZ N 3.500 -15.103 -12.595 1.00 . A A . 106 LYS NZ 1 1
3 6760 1 1 106 LYS O O 0.702 -10.907 -6.673 1.00 . A A . 106 LYS O 1 1
3 6761 1 1 107 VAL C C -2.307 -11.090 -5.005 1.00 . A A . 107 VAL C 1 1
3 6762 1 1 107 VAL CA C -2.041 -10.526 -6.400 1.00 . A A . 107 VAL CA 1 1
3 6763 1 1 107 VAL CB C -3.368 -10.039 -7.031 1.00 . A A . 107 VAL CB 1 1
3 6764 1 1 107 VAL CG1 C -4.423 -9.755 -5.968 1.00 . A A . 107 VAL CG1 1 1
3 6765 1 1 107 VAL CG2 C -3.125 -8.805 -7.883 1.00 . A A . 107 VAL CG2 1 1
3 6766 1 1 107 VAL H H -1.939 -12.112 -7.801 1.00 . A A . 107 VAL H 1 1
3 6767 1 1 107 VAL HA H -1.379 -9.676 -6.311 1.00 . A A . 107 VAL HA 1 1
3 6768 1 1 107 VAL HB H -3.743 -10.822 -7.673 1.00 . A A . 107 VAL HB 1 1
3 6769 1 1 107 VAL HG11 H -5.143 -9.048 -6.355 1.00 . A A . 107 VAL HG11 1 1
3 6770 1 1 107 VAL HG12 H -3.949 -9.341 -5.091 1.00 . A A . 107 VAL HG12 1 1
3 6771 1 1 107 VAL HG13 H -4.926 -10.674 -5.704 1.00 . A A . 107 VAL HG13 1 1
3 6772 1 1 107 VAL HG21 H -3.888 -8.735 -8.643 1.00 . A A . 107 VAL HG21 1 1
3 6773 1 1 107 VAL HG22 H -2.155 -8.877 -8.352 1.00 . A A . 107 VAL HG22 1 1
3 6774 1 1 107 VAL HG23 H -3.159 -7.924 -7.258 1.00 . A A . 107 VAL HG23 1 1
3 6775 1 1 107 VAL N N -1.387 -11.514 -7.254 1.00 . A A . 107 VAL N 1 1
3 6776 1 1 107 VAL O O -2.714 -12.242 -4.856 1.00 . A A . 107 VAL O 1 1
3 6777 1 1 108 LEU C C -3.558 -10.034 -2.032 1.00 . A A . 108 LEU C 1 1
3 6778 1 1 108 LEU CA C -2.292 -10.671 -2.600 1.00 . A A . 108 LEU CA 1 1
3 6779 1 1 108 LEU CB C -1.084 -10.291 -1.743 1.00 . A A . 108 LEU CB 1 1
3 6780 1 1 108 LEU CD1 C 1.182 -10.967 -2.573 1.00 . A A . 108 LEU CD1 1 1
3 6781 1 1 108 LEU CD2 C 0.489 -11.534 -0.239 1.00 . A A . 108 LEU CD2 1 1
3 6782 1 1 108 LEU CG C 0.017 -11.349 -1.673 1.00 . A A . 108 LEU CG 1 1
3 6783 1 1 108 LEU H H -1.755 -9.356 -4.172 1.00 . A A . 108 LEU H 1 1
3 6784 1 1 108 LEU HA H -2.408 -11.744 -2.587 1.00 . A A . 108 LEU HA 1 1
3 6785 1 1 108 LEU HB2 H -0.659 -9.382 -2.141 1.00 . A A . 108 LEU HB2 1 1
3 6786 1 1 108 LEU HB3 H -1.430 -10.097 -0.738 1.00 . A A . 108 LEU HB3 1 1
3 6787 1 1 108 LEU HD11 H 0.809 -10.456 -3.448 1.00 . A A . 108 LEU HD11 1 1
3 6788 1 1 108 LEU HD12 H 1.713 -11.858 -2.875 1.00 . A A . 108 LEU HD12 1 1
3 6789 1 1 108 LEU HD13 H 1.854 -10.314 -2.035 1.00 . A A . 108 LEU HD13 1 1
3 6790 1 1 108 LEU HD21 H 1.400 -10.976 -0.084 1.00 . A A . 108 LEU HD21 1 1
3 6791 1 1 108 LEU HD22 H 0.671 -12.581 -0.050 1.00 . A A . 108 LEU HD22 1 1
3 6792 1 1 108 LEU HD23 H -0.273 -11.173 0.438 1.00 . A A . 108 LEU HD23 1 1
3 6793 1 1 108 LEU HG H -0.376 -12.293 -2.021 1.00 . A A . 108 LEU HG 1 1
3 6794 1 1 108 LEU N N -2.077 -10.263 -3.986 1.00 . A A . 108 LEU N 1 1
3 6795 1 1 108 LEU O O -4.121 -9.114 -2.625 1.00 . A A . 108 LEU O 1 1
3 6796 1 1 109 LYS C C -4.891 -9.543 1.190 1.00 . A A . 109 LYS C 1 1
3 6797 1 1 109 LYS CA C -5.198 -10.017 -0.227 1.00 . A A . 109 LYS CA 1 1
3 6798 1 1 109 LYS CB C -6.285 -11.093 -0.191 1.00 . A A . 109 LYS CB 1 1
3 6799 1 1 109 LYS CD C -8.649 -11.673 -0.814 1.00 . A A . 109 LYS CD 1 1
3 6800 1 1 109 LYS CE C -8.531 -13.085 -1.365 1.00 . A A . 109 LYS CE 1 1
3 6801 1 1 109 LYS CG C -7.427 -10.836 -1.159 1.00 . A A . 109 LYS CG 1 1
3 6802 1 1 109 LYS H H -3.508 -11.262 -0.458 1.00 . A A . 109 LYS H 1 1
3 6803 1 1 109 LYS HA H -5.556 -9.179 -0.805 1.00 . A A . 109 LYS HA 1 1
3 6804 1 1 109 LYS HB2 H -5.840 -12.047 -0.436 1.00 . A A . 109 LYS HB2 1 1
3 6805 1 1 109 LYS HB3 H -6.692 -11.143 0.809 1.00 . A A . 109 LYS HB3 1 1
3 6806 1 1 109 LYS HD2 H -8.748 -11.722 0.260 1.00 . A A . 109 LYS HD2 1 1
3 6807 1 1 109 LYS HD3 H -9.525 -11.203 -1.238 1.00 . A A . 109 LYS HD3 1 1
3 6808 1 1 109 LYS HE2 H -9.236 -13.204 -2.173 1.00 . A A . 109 LYS HE2 1 1
3 6809 1 1 109 LYS HE3 H -7.528 -13.228 -1.739 1.00 . A A . 109 LYS HE3 1 1
3 6810 1 1 109 LYS HG2 H -7.695 -9.792 -1.117 1.00 . A A . 109 LYS HG2 1 1
3 6811 1 1 109 LYS HG3 H -7.102 -11.086 -2.158 1.00 . A A . 109 LYS HG3 1 1
3 6812 1 1 109 LYS HZ1 H -8.932 -13.660 0.604 1.00 . A A . 109 LYS HZ1 1 1
3 6813 1 1 109 LYS HZ2 H -8.022 -14.788 -0.267 1.00 . A A . 109 LYS HZ2 1 1
3 6814 1 1 109 LYS HZ3 H -9.680 -14.633 -0.562 1.00 . A A . 109 LYS HZ3 1 1
3 6815 1 1 109 LYS N N -3.999 -10.531 -0.880 1.00 . A A . 109 LYS N 1 1
3 6816 1 1 109 LYS NZ N -8.811 -14.114 -0.325 1.00 . A A . 109 LYS NZ 1 1
3 6817 1 1 109 LYS O O -4.054 -10.123 1.882 1.00 . A A . 109 LYS O 1 1
3 6818 1 1 110 ILE C C -6.110 -8.771 4.003 1.00 . A A . 110 ILE C 1 1
3 6819 1 1 110 ILE CA C -5.384 -7.935 2.953 1.00 . A A . 110 ILE CA 1 1
3 6820 1 1 110 ILE CB C -5.881 -6.477 3.034 1.00 . A A . 110 ILE CB 1 1
3 6821 1 1 110 ILE CD1 C -3.943 -5.147 4.017 1.00 . A A . 110 ILE CD1 1 1
3 6822 1 1 110 ILE CG1 C -5.296 -5.781 4.263 1.00 . A A . 110 ILE CG1 1 1
3 6823 1 1 110 ILE CG2 C -7.403 -6.429 3.067 1.00 . A A . 110 ILE CG2 1 1
3 6824 1 1 110 ILE H H -6.232 -8.071 1.018 1.00 . A A . 110 ILE H 1 1
3 6825 1 1 110 ILE HA H -4.327 -7.946 3.174 1.00 . A A . 110 ILE HA 1 1
3 6826 1 1 110 ILE HB H -5.550 -5.960 2.145 1.00 . A A . 110 ILE HB 1 1
3 6827 1 1 110 ILE HD11 H -4.035 -4.072 4.077 1.00 . A A . 110 ILE HD11 1 1
3 6828 1 1 110 ILE HD12 H -3.590 -5.424 3.035 1.00 . A A . 110 ILE HD12 1 1
3 6829 1 1 110 ILE HD13 H -3.243 -5.492 4.763 1.00 . A A . 110 ILE HD13 1 1
3 6830 1 1 110 ILE HG12 H -5.972 -5.003 4.584 1.00 . A A . 110 ILE HG12 1 1
3 6831 1 1 110 ILE HG13 H -5.183 -6.504 5.058 1.00 . A A . 110 ILE HG13 1 1
3 6832 1 1 110 ILE HG21 H -7.801 -7.193 2.415 1.00 . A A . 110 ILE HG21 1 1
3 6833 1 1 110 ILE HG22 H -7.740 -5.459 2.733 1.00 . A A . 110 ILE HG22 1 1
3 6834 1 1 110 ILE HG23 H -7.746 -6.602 4.075 1.00 . A A . 110 ILE HG23 1 1
3 6835 1 1 110 ILE N N -5.577 -8.487 1.617 1.00 . A A . 110 ILE N 1 1
3 6836 1 1 110 ILE O O -5.866 -8.628 5.198 1.00 . A A . 110 ILE O 1 1
3 6837 1 1 111 THR C C -6.844 -11.447 5.219 1.00 . A A . 111 THR C 1 1
3 6838 1 1 111 THR CA C -7.762 -10.499 4.451 1.00 . A A . 111 THR CA 1 1
3 6839 1 1 111 THR CB C -8.810 -11.331 3.690 1.00 . A A . 111 THR CB 1 1
3 6840 1 1 111 THR CG2 C -9.962 -11.718 4.605 1.00 . A A . 111 THR CG2 1 1
3 6841 1 1 111 THR H H -7.154 -9.713 2.581 1.00 . A A . 111 THR H 1 1
3 6842 1 1 111 THR HA H -8.278 -9.865 5.155 1.00 . A A . 111 THR HA 1 1
3 6843 1 1 111 THR HB H -8.338 -12.235 3.329 1.00 . A A . 111 THR HB 1 1
3 6844 1 1 111 THR HG1 H -8.610 -10.042 2.208 1.00 . A A . 111 THR HG1 1 1
3 6845 1 1 111 THR HG21 H -10.883 -11.725 4.041 1.00 . A A . 111 THR HG21 1 1
3 6846 1 1 111 THR HG22 H -10.038 -11.001 5.409 1.00 . A A . 111 THR HG22 1 1
3 6847 1 1 111 THR HG23 H -9.783 -12.700 5.015 1.00 . A A . 111 THR HG23 1 1
3 6848 1 1 111 THR N N -7.002 -9.643 3.547 1.00 . A A . 111 THR N 1 1
3 6849 1 1 111 THR O O -7.072 -11.725 6.397 1.00 . A A . 111 THR O 1 1
3 6850 1 1 111 THR OG1 O -9.312 -10.588 2.572 1.00 . A A . 111 THR OG1 1 1
3 6851 1 1 112 ASP C C -3.827 -12.124 5.991 1.00 . A A . 112 ASP C 1 1
3 6852 1 1 112 ASP CA C -4.869 -12.868 5.161 1.00 . A A . 112 ASP CA 1 1
3 6853 1 1 112 ASP CB C -4.177 -13.713 4.091 1.00 . A A . 112 ASP CB 1 1
3 6854 1 1 112 ASP CG C -3.868 -15.117 4.572 1.00 . A A . 112 ASP CG 1 1
3 6855 1 1 112 ASP H H -5.689 -11.690 3.606 1.00 . A A . 112 ASP H 1 1
3 6856 1 1 112 ASP HA H -5.427 -13.523 5.814 1.00 . A A . 112 ASP HA 1 1
3 6857 1 1 112 ASP HB2 H -4.818 -13.783 3.225 1.00 . A A . 112 ASP HB2 1 1
3 6858 1 1 112 ASP HB3 H -3.250 -13.236 3.808 1.00 . A A . 112 ASP HB3 1 1
3 6859 1 1 112 ASP N N -5.814 -11.945 4.543 1.00 . A A . 112 ASP N 1 1
3 6860 1 1 112 ASP O O -2.932 -12.739 6.572 1.00 . A A . 112 ASP O 1 1
3 6861 1 1 112 ASP OD1 O -4.821 -15.864 4.875 1.00 . A A . 112 ASP OD1 1 1
3 6862 1 1 112 ASP OD2 O -2.671 -15.468 4.648 1.00 . A A . 112 ASP OD2 1 1
3 6863 1 1 113 PHE C C -3.731 -8.883 7.575 1.00 . A A . 113 PHE C 1 1
3 6864 1 1 113 PHE CA C -3.005 -9.981 6.803 1.00 . A A . 113 PHE CA 1 1
3 6865 1 1 113 PHE CB C -1.962 -9.365 5.868 1.00 . A A . 113 PHE CB 1 1
3 6866 1 1 113 PHE CD1 C -0.727 -11.176 4.645 1.00 . A A . 113 PHE CD1 1 1
3 6867 1 1 113 PHE CD2 C 0.361 -10.099 6.474 1.00 . A A . 113 PHE CD2 1 1
3 6868 1 1 113 PHE CE1 C 0.386 -11.972 4.449 1.00 . A A . 113 PHE CE1 1 1
3 6869 1 1 113 PHE CE2 C 1.476 -10.894 6.283 1.00 . A A . 113 PHE CE2 1 1
3 6870 1 1 113 PHE CG C -0.752 -10.232 5.659 1.00 . A A . 113 PHE CG 1 1
3 6871 1 1 113 PHE CZ C 1.489 -11.832 5.269 1.00 . A A . 113 PHE CZ 1 1
3 6872 1 1 113 PHE H H -4.677 -10.365 5.558 1.00 . A A . 113 PHE H 1 1
3 6873 1 1 113 PHE HA H -2.504 -10.626 7.509 1.00 . A A . 113 PHE HA 1 1
3 6874 1 1 113 PHE HB2 H -2.414 -9.187 4.903 1.00 . A A . 113 PHE HB2 1 1
3 6875 1 1 113 PHE HB3 H -1.631 -8.424 6.283 1.00 . A A . 113 PHE HB3 1 1
3 6876 1 1 113 PHE HD1 H -1.588 -11.287 4.004 1.00 . A A . 113 PHE HD1 1 1
3 6877 1 1 113 PHE HD2 H 0.352 -9.367 7.268 1.00 . A A . 113 PHE HD2 1 1
3 6878 1 1 113 PHE HE1 H 0.394 -12.705 3.655 1.00 . A A . 113 PHE HE1 1 1
3 6879 1 1 113 PHE HE2 H 2.337 -10.782 6.926 1.00 . A A . 113 PHE HE2 1 1
3 6880 1 1 113 PHE HZ H 2.358 -12.453 5.118 1.00 . A A . 113 PHE HZ 1 1
3 6881 1 1 113 PHE N N -3.945 -10.801 6.043 1.00 . A A . 113 PHE N 1 1
3 6882 1 1 113 PHE O O -3.101 -7.970 8.110 1.00 . A A . 113 PHE O 1 1
3 6883 1 1 114 SER C C -7.225 -8.584 8.725 1.00 . A A . 114 SER C 1 1
3 6884 1 1 114 SER CA C -5.867 -7.994 8.341 1.00 . A A . 114 SER CA 1 1
3 6885 1 1 114 SER CB C -6.062 -6.740 7.485 1.00 . A A . 114 SER CB 1 1
3 6886 1 1 114 SER H H -5.501 -9.730 7.186 1.00 . A A . 114 SER H 1 1
3 6887 1 1 114 SER HA H -5.337 -7.723 9.240 1.00 . A A . 114 SER HA 1 1
3 6888 1 1 114 SER HB2 H -6.430 -7.026 6.510 1.00 . A A . 114 SER HB2 1 1
3 6889 1 1 114 SER HB3 H -6.777 -6.088 7.962 1.00 . A A . 114 SER HB3 1 1
3 6890 1 1 114 SER HG H -4.918 -5.168 7.724 1.00 . A A . 114 SER HG 1 1
3 6891 1 1 114 SER N N -5.056 -8.977 7.631 1.00 . A A . 114 SER N 1 1
3 6892 1 1 114 SER O O -8.248 -8.247 8.131 1.00 . A A . 114 SER O 1 1
3 6893 1 1 114 SER OG O -4.842 -6.037 7.323 1.00 . A A . 114 SER OG 1 1
3 6894 1 1 115 PRO C C -9.438 -9.170 10.874 1.00 . A A . 115 PRO C 1 1
3 6895 1 1 115 PRO CA C -8.481 -10.138 10.182 1.00 . A A . 115 PRO CA 1 1
3 6896 1 1 115 PRO CB C -7.990 -11.200 11.177 1.00 . A A . 115 PRO CB 1 1
3 6897 1 1 115 PRO CD C -6.077 -9.959 10.477 1.00 . A A . 115 PRO CD 1 1
3 6898 1 1 115 PRO CG C -6.520 -11.310 10.950 1.00 . A A . 115 PRO CG 1 1
3 6899 1 1 115 PRO HA H -8.995 -10.621 9.365 1.00 . A A . 115 PRO HA 1 1
3 6900 1 1 115 PRO HB2 H -8.208 -10.879 12.185 1.00 . A A . 115 PRO HB2 1 1
3 6901 1 1 115 PRO HB3 H -8.489 -12.138 10.980 1.00 . A A . 115 PRO HB3 1 1
3 6902 1 1 115 PRO HD2 H -5.866 -9.312 11.316 1.00 . A A . 115 PRO HD2 1 1
3 6903 1 1 115 PRO HD3 H -5.213 -10.045 9.834 1.00 . A A . 115 PRO HD3 1 1
3 6904 1 1 115 PRO HG2 H -6.021 -11.566 11.875 1.00 . A A . 115 PRO HG2 1 1
3 6905 1 1 115 PRO HG3 H -6.319 -12.057 10.195 1.00 . A A . 115 PRO HG3 1 1
3 6906 1 1 115 PRO N N -7.247 -9.488 9.724 1.00 . A A . 115 PRO N 1 1
3 6907 1 1 115 PRO O O -10.530 -8.898 10.373 1.00 . A A . 115 PRO O 1 1
3 6908 1 1 116 SER C C -9.782 -6.314 12.238 1.00 . A A . 116 SER C 1 1
3 6909 1 1 116 SER CA C -9.856 -7.732 12.800 1.00 . A A . 116 SER CA 1 1
3 6910 1 1 116 SER CB C -9.430 -7.733 14.270 1.00 . A A . 116 SER CB 1 1
3 6911 1 1 116 SER H H -8.152 -8.921 12.386 1.00 . A A . 116 SER H 1 1
3 6912 1 1 116 SER HA H -10.878 -8.075 12.735 1.00 . A A . 116 SER HA 1 1
3 6913 1 1 116 SER HB2 H -9.242 -8.748 14.588 1.00 . A A . 116 SER HB2 1 1
3 6914 1 1 116 SER HB3 H -8.530 -7.146 14.383 1.00 . A A . 116 SER HB3 1 1
3 6915 1 1 116 SER HG H -11.247 -7.695 15.003 1.00 . A A . 116 SER HG 1 1
3 6916 1 1 116 SER N N -9.028 -8.660 12.033 1.00 . A A . 116 SER N 1 1
3 6917 1 1 116 SER O O -10.045 -5.342 12.948 1.00 . A A . 116 SER O 1 1
3 6918 1 1 116 SER OG O -10.442 -7.179 15.094 1.00 . A A . 116 SER OG 1 1
3 6919 1 1 117 LEU C C -10.355 -4.763 9.193 1.00 . A A . 117 LEU C 1 1
3 6920 1 1 117 LEU CA C -9.322 -4.900 10.310 1.00 . A A . 117 LEU CA 1 1
3 6921 1 1 117 LEU CB C -7.913 -4.701 9.747 1.00 . A A . 117 LEU CB 1 1
3 6922 1 1 117 LEU CD1 C -6.969 -2.649 10.835 1.00 . A A . 117 LEU CD1 1 1
3 6923 1 1 117 LEU CD2 C -6.457 -3.139 8.435 1.00 . A A . 117 LEU CD2 1 1
3 6924 1 1 117 LEU CG C -7.498 -3.244 9.540 1.00 . A A . 117 LEU CG 1 1
3 6925 1 1 117 LEU H H -9.231 -7.010 10.446 1.00 . A A . 117 LEU H 1 1
3 6926 1 1 117 LEU HA H -9.513 -4.141 11.054 1.00 . A A . 117 LEU HA 1 1
3 6927 1 1 117 LEU HB2 H -7.210 -5.161 10.427 1.00 . A A . 117 LEU HB2 1 1
3 6928 1 1 117 LEU HB3 H -7.853 -5.207 8.797 1.00 . A A . 117 LEU HB3 1 1
3 6929 1 1 117 LEU HD11 H -7.611 -2.940 11.654 1.00 . A A . 117 LEU HD11 1 1
3 6930 1 1 117 LEU HD12 H -6.951 -1.572 10.758 1.00 . A A . 117 LEU HD12 1 1
3 6931 1 1 117 LEU HD13 H -5.969 -3.013 11.017 1.00 . A A . 117 LEU HD13 1 1
3 6932 1 1 117 LEU HD21 H -6.621 -3.921 7.710 1.00 . A A . 117 LEU HD21 1 1
3 6933 1 1 117 LEU HD22 H -5.469 -3.244 8.860 1.00 . A A . 117 LEU HD22 1 1
3 6934 1 1 117 LEU HD23 H -6.540 -2.177 7.952 1.00 . A A . 117 LEU HD23 1 1
3 6935 1 1 117 LEU HG H -8.364 -2.670 9.240 1.00 . A A . 117 LEU HG 1 1
3 6936 1 1 117 LEU N N -9.427 -6.201 10.962 1.00 . A A . 117 LEU N 1 1
3 6937 1 1 117 LEU O O -10.084 -4.165 8.152 1.00 . A A . 117 LEU O 1 1
3 6938 1 1 118 ASN C C -12.945 -3.828 8.055 1.00 . A A . 118 ASN C 1 1
3 6939 1 1 118 ASN CA C -12.616 -5.271 8.435 1.00 . A A . 118 ASN CA 1 1
3 6940 1 1 118 ASN CB C -13.866 -5.963 8.981 1.00 . A A . 118 ASN CB 1 1
3 6941 1 1 118 ASN CG C -14.934 -6.155 7.922 1.00 . A A . 118 ASN CG 1 1
3 6942 1 1 118 ASN H H -11.693 -5.790 10.267 1.00 . A A . 118 ASN H 1 1
3 6943 1 1 118 ASN HA H -12.284 -5.795 7.550 1.00 . A A . 118 ASN HA 1 1
3 6944 1 1 118 ASN HB2 H -13.592 -6.934 9.368 1.00 . A A . 118 ASN HB2 1 1
3 6945 1 1 118 ASN HB3 H -14.281 -5.367 9.781 1.00 . A A . 118 ASN HB3 1 1
3 6946 1 1 118 ASN HD21 H -13.568 -6.787 6.620 1.00 . A A . 118 ASN HD21 1 1
3 6947 1 1 118 ASN HD22 H -15.194 -6.739 6.039 1.00 . A A . 118 ASN HD22 1 1
3 6948 1 1 118 ASN N N -11.540 -5.325 9.418 1.00 . A A . 118 ASN N 1 1
3 6949 1 1 118 ASN ND2 N -14.524 -6.605 6.741 1.00 . A A . 118 ASN ND2 1 1
3 6950 1 1 118 ASN O O -13.647 -3.128 8.784 1.00 . A A . 118 ASN O 1 1
3 6951 1 1 118 ASN OD1 O -16.114 -5.901 8.161 1.00 . A A . 118 ASN OD1 1 1
3 6952 1 1 119 TYR C C -13.250 -2.056 5.010 1.00 . A A . 119 TYR C 1 1
3 6953 1 1 119 TYR CA C -12.669 -2.036 6.425 1.00 . A A . 119 TYR CA 1 1
3 6954 1 1 119 TYR CB C -11.368 -1.226 6.465 1.00 . A A . 119 TYR CB 1 1
3 6955 1 1 119 TYR CD1 C -10.065 -2.816 4.982 1.00 . A A . 119 TYR CD1 1 1
3 6956 1 1 119 TYR CD2 C -9.861 -0.474 4.591 1.00 . A A . 119 TYR CD2 1 1
3 6957 1 1 119 TYR CE1 C -9.189 -3.069 3.941 1.00 . A A . 119 TYR CE1 1 1
3 6958 1 1 119 TYR CE2 C -8.986 -0.720 3.553 1.00 . A A . 119 TYR CE2 1 1
3 6959 1 1 119 TYR CG C -10.415 -1.514 5.324 1.00 . A A . 119 TYR CG 1 1
3 6960 1 1 119 TYR CZ C -8.653 -2.018 3.231 1.00 . A A . 119 TYR CZ 1 1
3 6961 1 1 119 TYR H H -11.881 -4.000 6.370 1.00 . A A . 119 TYR H 1 1
3 6962 1 1 119 TYR HA H -13.387 -1.572 7.085 1.00 . A A . 119 TYR HA 1 1
3 6963 1 1 119 TYR HB2 H -11.610 -0.175 6.432 1.00 . A A . 119 TYR HB2 1 1
3 6964 1 1 119 TYR HB3 H -10.852 -1.440 7.390 1.00 . A A . 119 TYR HB3 1 1
3 6965 1 1 119 TYR HD1 H -10.488 -3.639 5.541 1.00 . A A . 119 TYR HD1 1 1
3 6966 1 1 119 TYR HD2 H -10.121 0.543 4.843 1.00 . A A . 119 TYR HD2 1 1
3 6967 1 1 119 TYR HE1 H -8.929 -4.087 3.686 1.00 . A A . 119 TYR HE1 1 1
3 6968 1 1 119 TYR HE2 H -8.570 0.107 2.994 1.00 . A A . 119 TYR HE2 1 1
3 6969 1 1 119 TYR HH H -8.214 -2.084 1.361 1.00 . A A . 119 TYR HH 1 1
3 6970 1 1 119 TYR N N -12.432 -3.393 6.907 1.00 . A A . 119 TYR N 1 1
3 6971 1 1 119 TYR O O -13.420 -3.121 4.419 1.00 . A A . 119 TYR O 1 1
3 6972 1 1 119 TYR OH O -7.779 -2.262 2.198 1.00 . A A . 119 TYR OH 1 1
3 6973 1 1 120 ASP C C -13.235 0.028 2.197 1.00 . A A . 120 ASP C 1 1
3 6974 1 1 120 ASP CA C -14.135 -0.775 3.137 1.00 . A A . 120 ASP CA 1 1
3 6975 1 1 120 ASP CB C -15.522 -0.133 3.205 1.00 . A A . 120 ASP CB 1 1
3 6976 1 1 120 ASP CG C -16.594 -1.118 3.630 1.00 . A A . 120 ASP CG 1 1
3 6977 1 1 120 ASP H H -13.412 -0.060 4.997 1.00 . A A . 120 ASP H 1 1
3 6978 1 1 120 ASP HA H -14.234 -1.777 2.747 1.00 . A A . 120 ASP HA 1 1
3 6979 1 1 120 ASP HB2 H -15.503 0.678 3.919 1.00 . A A . 120 ASP HB2 1 1
3 6980 1 1 120 ASP HB3 H -15.781 0.255 2.230 1.00 . A A . 120 ASP HB3 1 1
3 6981 1 1 120 ASP N N -13.561 -0.876 4.477 1.00 . A A . 120 ASP N 1 1
3 6982 1 1 120 ASP O O -13.631 1.079 1.695 1.00 . A A . 120 ASP O 1 1
3 6983 1 1 120 ASP OD1 O -16.747 -1.340 4.850 1.00 . A A . 120 ASP OD1 1 1
3 6984 1 1 120 ASP OD2 O -17.280 -1.668 2.743 1.00 . A A . 120 ASP OD2 1 1
3 6985 1 1 121 GLU C C -10.700 1.556 1.579 1.00 . A A . 121 GLU C 1 1
3 6986 1 1 121 GLU CA C -11.064 0.164 1.073 1.00 . A A . 121 GLU CA 1 1
3 6987 1 1 121 GLU CB C -11.622 0.256 -0.350 1.00 . A A . 121 GLU CB 1 1
3 6988 1 1 121 GLU CD C -13.595 -1.060 -1.218 1.00 . A A . 121 GLU CD 1 1
3 6989 1 1 121 GLU CG C -12.114 -1.075 -0.898 1.00 . A A . 121 GLU CG 1 1
3 6990 1 1 121 GLU H H -11.783 -1.328 2.384 1.00 . A A . 121 GLU H 1 1
3 6991 1 1 121 GLU HA H -10.170 -0.443 1.059 1.00 . A A . 121 GLU HA 1 1
3 6992 1 1 121 GLU HB2 H -12.449 0.950 -0.355 1.00 . A A . 121 GLU HB2 1 1
3 6993 1 1 121 GLU HB3 H -10.848 0.627 -1.005 1.00 . A A . 121 GLU HB3 1 1
3 6994 1 1 121 GLU HG2 H -11.568 -1.302 -1.801 1.00 . A A . 121 GLU HG2 1 1
3 6995 1 1 121 GLU HG3 H -11.926 -1.842 -0.162 1.00 . A A . 121 GLU HG3 1 1
3 6996 1 1 121 GLU N N -12.029 -0.485 1.958 1.00 . A A . 121 GLU N 1 1
3 6997 1 1 121 GLU O O -11.531 2.454 1.575 1.00 . A A . 121 GLU O 1 1
3 6998 1 1 121 GLU OE1 O -13.994 -0.337 -2.155 1.00 . A A . 121 GLU OE1 1 1
3 6999 1 1 121 GLU OE2 O -14.357 -1.772 -0.529 1.00 . A A . 121 GLU OE2 1 1
3 7000 1 1 122 VAL C C -9.744 3.468 3.746 1.00 . A A . 122 VAL C 1 1
3 7001 1 1 122 VAL CA C -8.967 3.012 2.504 1.00 . A A . 122 VAL CA 1 1
3 7002 1 1 122 VAL CB C -9.060 4.103 1.418 1.00 . A A . 122 VAL CB 1 1
3 7003 1 1 122 VAL CG1 C -8.273 5.335 1.828 1.00 . A A . 122 VAL CG1 1 1
3 7004 1 1 122 VAL CG2 C -8.569 3.569 0.080 1.00 . A A . 122 VAL CG2 1 1
3 7005 1 1 122 VAL H H -8.831 0.968 1.968 1.00 . A A . 122 VAL H 1 1
3 7006 1 1 122 VAL HA H -7.927 2.892 2.769 1.00 . A A . 122 VAL HA 1 1
3 7007 1 1 122 VAL HB H -10.097 4.386 1.309 1.00 . A A . 122 VAL HB 1 1
3 7008 1 1 122 VAL HG11 H -7.243 5.061 2.008 1.00 . A A . 122 VAL HG11 1 1
3 7009 1 1 122 VAL HG12 H -8.697 5.750 2.730 1.00 . A A . 122 VAL HG12 1 1
3 7010 1 1 122 VAL HG13 H -8.316 6.070 1.038 1.00 . A A . 122 VAL HG13 1 1
3 7011 1 1 122 VAL HG21 H -8.989 2.589 -0.093 1.00 . A A . 122 VAL HG21 1 1
3 7012 1 1 122 VAL HG22 H -7.492 3.500 0.093 1.00 . A A . 122 VAL HG22 1 1
3 7013 1 1 122 VAL HG23 H -8.878 4.238 -0.710 1.00 . A A . 122 VAL HG23 1 1
3 7014 1 1 122 VAL N N -9.449 1.726 2.002 1.00 . A A . 122 VAL N 1 1
3 7015 1 1 122 VAL O O -10.972 3.426 3.773 1.00 . A A . 122 VAL O 1 1
3 7016 1 1 123 PRO C C -10.191 5.805 5.936 1.00 . A A . 123 PRO C 1 1
3 7017 1 1 123 PRO CA C -9.659 4.372 6.045 1.00 . A A . 123 PRO CA 1 1
3 7018 1 1 123 PRO CB C -8.512 4.297 7.050 1.00 . A A . 123 PRO CB 1 1
3 7019 1 1 123 PRO CD C -7.559 3.993 4.869 1.00 . A A . 123 PRO CD 1 1
3 7020 1 1 123 PRO CG C -7.291 4.560 6.239 1.00 . A A . 123 PRO CG 1 1
3 7021 1 1 123 PRO HA H -10.459 3.713 6.355 1.00 . A A . 123 PRO HA 1 1
3 7022 1 1 123 PRO HB2 H -8.649 5.047 7.815 1.00 . A A . 123 PRO HB2 1 1
3 7023 1 1 123 PRO HB3 H -8.484 3.316 7.498 1.00 . A A . 123 PRO HB3 1 1
3 7024 1 1 123 PRO HD2 H -7.177 4.656 4.107 1.00 . A A . 123 PRO HD2 1 1
3 7025 1 1 123 PRO HD3 H -7.115 3.014 4.775 1.00 . A A . 123 PRO HD3 1 1
3 7026 1 1 123 PRO HG2 H -7.117 5.624 6.175 1.00 . A A . 123 PRO HG2 1 1
3 7027 1 1 123 PRO HG3 H -6.441 4.068 6.687 1.00 . A A . 123 PRO HG3 1 1
3 7028 1 1 123 PRO N N -9.031 3.911 4.802 1.00 . A A . 123 PRO N 1 1
3 7029 1 1 123 PRO O O -10.768 6.179 4.919 1.00 . A A . 123 PRO O 1 1
3 7030 1 1 124 ASP C C -11.977 8.065 7.115 1.00 . A A . 124 ASP C 1 1
3 7031 1 1 124 ASP CA C -10.451 7.992 7.026 1.00 . A A . 124 ASP CA 1 1
3 7032 1 1 124 ASP CB C -9.938 8.759 5.800 1.00 . A A . 124 ASP CB 1 1
3 7033 1 1 124 ASP CG C -11.054 9.361 4.970 1.00 . A A . 124 ASP CG 1 1
3 7034 1 1 124 ASP H H -9.525 6.238 7.777 1.00 . A A . 124 ASP H 1 1
3 7035 1 1 124 ASP HA H -10.040 8.449 7.915 1.00 . A A . 124 ASP HA 1 1
3 7036 1 1 124 ASP HB2 H -9.292 9.560 6.130 1.00 . A A . 124 ASP HB2 1 1
3 7037 1 1 124 ASP HB3 H -9.372 8.084 5.173 1.00 . A A . 124 ASP HB3 1 1
3 7038 1 1 124 ASP N N -9.992 6.599 6.995 1.00 . A A . 124 ASP N 1 1
3 7039 1 1 124 ASP O O -12.675 7.133 6.714 1.00 . A A . 124 ASP O 1 1
3 7040 1 1 124 ASP OD1 O -11.750 8.598 4.269 1.00 . A A . 124 ASP OD1 1 1
3 7041 1 1 124 ASP OD2 O -11.234 10.597 5.021 1.00 . A A . 124 ASP OD2 1 1
3 7042 1 1 125 PRO C C -14.727 9.275 6.496 1.00 . A A . 125 PRO C 1 1
3 7043 1 1 125 PRO CA C -13.965 9.363 7.814 1.00 . A A . 125 PRO CA 1 1
3 7044 1 1 125 PRO CB C -14.095 10.771 8.410 1.00 . A A . 125 PRO CB 1 1
3 7045 1 1 125 PRO CD C -11.760 10.328 8.174 1.00 . A A . 125 PRO CD 1 1
3 7046 1 1 125 PRO CG C -12.779 11.428 8.166 1.00 . A A . 125 PRO CG 1 1
3 7047 1 1 125 PRO HA H -14.377 8.644 8.506 1.00 . A A . 125 PRO HA 1 1
3 7048 1 1 125 PRO HB2 H -14.897 11.300 7.916 1.00 . A A . 125 PRO HB2 1 1
3 7049 1 1 125 PRO HB3 H -14.305 10.696 9.467 1.00 . A A . 125 PRO HB3 1 1
3 7050 1 1 125 PRO HD2 H -10.934 10.573 7.523 1.00 . A A . 125 PRO HD2 1 1
3 7051 1 1 125 PRO HD3 H -11.411 10.142 9.178 1.00 . A A . 125 PRO HD3 1 1
3 7052 1 1 125 PRO HG2 H -12.789 11.923 7.207 1.00 . A A . 125 PRO HG2 1 1
3 7053 1 1 125 PRO HG3 H -12.571 12.137 8.953 1.00 . A A . 125 PRO HG3 1 1
3 7054 1 1 125 PRO N N -12.516 9.175 7.658 1.00 . A A . 125 PRO N 1 1
3 7055 1 1 125 PRO O O -15.853 8.778 6.456 1.00 . A A . 125 PRO O 1 1
3 7056 1 1 126 TRP C C -15.089 8.289 3.710 1.00 . A A . 126 TRP C 1 1
3 7057 1 1 126 TRP CA C -14.746 9.725 4.105 1.00 . A A . 126 TRP CA 1 1
3 7058 1 1 126 TRP CB C -13.820 10.368 3.064 1.00 . A A . 126 TRP CB 1 1
3 7059 1 1 126 TRP CD1 C -13.525 9.255 0.775 1.00 . A A . 126 TRP CD1 1 1
3 7060 1 1 126 TRP CD2 C -15.319 10.586 0.921 1.00 . A A . 126 TRP CD2 1 1
3 7061 1 1 126 TRP CE2 C -15.268 10.040 -0.376 1.00 . A A . 126 TRP CE2 1 1
3 7062 1 1 126 TRP CE3 C -16.365 11.454 1.244 1.00 . A A . 126 TRP CE3 1 1
3 7063 1 1 126 TRP CG C -14.194 10.070 1.642 1.00 . A A . 126 TRP CG 1 1
3 7064 1 1 126 TRP CH2 C -17.233 11.187 -1.003 1.00 . A A . 126 TRP CH2 1 1
3 7065 1 1 126 TRP CZ2 C -16.220 10.333 -1.347 1.00 . A A . 126 TRP CZ2 1 1
3 7066 1 1 126 TRP CZ3 C -17.311 11.746 0.278 1.00 . A A . 126 TRP CZ3 1 1
3 7067 1 1 126 TRP H H -13.216 10.140 5.509 1.00 . A A . 126 TRP H 1 1
3 7068 1 1 126 TRP HA H -15.660 10.297 4.164 1.00 . A A . 126 TRP HA 1 1
3 7069 1 1 126 TRP HB2 H -13.840 11.439 3.192 1.00 . A A . 126 TRP HB2 1 1
3 7070 1 1 126 TRP HB3 H -12.813 10.012 3.224 1.00 . A A . 126 TRP HB3 1 1
3 7071 1 1 126 TRP HD1 H -12.623 8.714 1.021 1.00 . A A . 126 TRP HD1 1 1
3 7072 1 1 126 TRP HE1 H -13.876 8.719 -1.224 1.00 . A A . 126 TRP HE1 1 1
3 7073 1 1 126 TRP HE3 H -16.441 11.896 2.227 1.00 . A A . 126 TRP HE3 1 1
3 7074 1 1 126 TRP HH2 H -17.993 11.443 -1.726 1.00 . A A . 126 TRP HH2 1 1
3 7075 1 1 126 TRP HZ2 H -16.173 9.909 -2.339 1.00 . A A . 126 TRP HZ2 1 1
3 7076 1 1 126 TRP HZ3 H -18.126 12.415 0.510 1.00 . A A . 126 TRP HZ3 1 1
3 7077 1 1 126 TRP N N -14.113 9.757 5.419 1.00 . A A . 126 TRP N 1 1
3 7078 1 1 126 TRP NE1 N -14.164 9.232 -0.440 1.00 . A A . 126 TRP NE1 1 1
3 7079 1 1 126 TRP O O -15.921 8.055 2.833 1.00 . A A . 126 TRP O 1 1
3 7080 1 1 127 TYR C C -15.409 5.230 5.241 1.00 . A A . 127 TYR C 1 1
3 7081 1 1 127 TYR CA C -14.678 5.920 4.090 1.00 . A A . 127 TYR CA 1 1
3 7082 1 1 127 TYR CB C -13.352 5.206 3.827 1.00 . A A . 127 TYR CB 1 1
3 7083 1 1 127 TYR CD1 C -13.265 4.579 1.387 1.00 . A A . 127 TYR CD1 1 1
3 7084 1 1 127 TYR CD2 C -11.879 6.366 2.133 1.00 . A A . 127 TYR CD2 1 1
3 7085 1 1 127 TYR CE1 C -12.783 4.734 0.102 1.00 . A A . 127 TYR CE1 1 1
3 7086 1 1 127 TYR CE2 C -11.392 6.532 0.851 1.00 . A A . 127 TYR CE2 1 1
3 7087 1 1 127 TYR CG C -12.823 5.389 2.422 1.00 . A A . 127 TYR CG 1 1
3 7088 1 1 127 TYR CZ C -11.846 5.712 -0.162 1.00 . A A . 127 TYR CZ 1 1
3 7089 1 1 127 TYR H H -13.795 7.580 5.059 1.00 . A A . 127 TYR H 1 1
3 7090 1 1 127 TYR HA H -15.290 5.856 3.203 1.00 . A A . 127 TYR HA 1 1
3 7091 1 1 127 TYR HB2 H -12.608 5.584 4.511 1.00 . A A . 127 TYR HB2 1 1
3 7092 1 1 127 TYR HB3 H -13.483 4.148 3.997 1.00 . A A . 127 TYR HB3 1 1
3 7093 1 1 127 TYR HD1 H -13.994 3.811 1.597 1.00 . A A . 127 TYR HD1 1 1
3 7094 1 1 127 TYR HD2 H -11.520 7.002 2.928 1.00 . A A . 127 TYR HD2 1 1
3 7095 1 1 127 TYR HE1 H -13.137 4.087 -0.687 1.00 . A A . 127 TYR HE1 1 1
3 7096 1 1 127 TYR HE2 H -10.656 7.298 0.648 1.00 . A A . 127 TYR HE2 1 1
3 7097 1 1 127 TYR HH H -10.650 6.512 -1.436 1.00 . A A . 127 TYR HH 1 1
3 7098 1 1 127 TYR N N -14.444 7.331 4.369 1.00 . A A . 127 TYR N 1 1
3 7099 1 1 127 TYR O O -16.541 4.774 5.082 1.00 . A A . 127 TYR O 1 1
3 7100 1 1 127 TYR OH O -11.364 5.871 -1.440 1.00 . A A . 127 TYR OH 1 1
3 7101 1 1 128 SER C C -16.179 5.429 8.395 1.00 . A A . 128 SER C 1 1
3 7102 1 1 128 SER CA C -15.329 4.476 7.559 1.00 . A A . 128 SER CA 1 1
3 7103 1 1 128 SER CB C -14.225 3.874 8.427 1.00 . A A . 128 SER CB 1 1
3 7104 1 1 128 SER H H -13.839 5.504 6.455 1.00 . A A . 128 SER H 1 1
3 7105 1 1 128 SER HA H -15.960 3.677 7.201 1.00 . A A . 128 SER HA 1 1
3 7106 1 1 128 SER HB2 H -13.262 4.167 8.037 1.00 . A A . 128 SER HB2 1 1
3 7107 1 1 128 SER HB3 H -14.328 4.237 9.439 1.00 . A A . 128 SER HB3 1 1
3 7108 1 1 128 SER HG H -13.648 2.099 7.834 1.00 . A A . 128 SER HG 1 1
3 7109 1 1 128 SER N N -14.746 5.136 6.393 1.00 . A A . 128 SER N 1 1
3 7110 1 1 128 SER O O -17.367 5.186 8.603 1.00 . A A . 128 SER O 1 1
3 7111 1 1 128 SER OG O -14.299 2.459 8.440 1.00 . A A . 128 SER OG 1 1
3 7112 1 1 129 GLY C C -15.423 8.324 10.569 1.00 . A A . 129 GLY C 1 1
3 7113 1 1 129 GLY CA C -16.310 7.463 9.685 1.00 . A A . 129 GLY CA 1 1
3 7114 1 1 129 GLY H H -14.621 6.659 8.686 1.00 . A A . 129 GLY H 1 1
3 7115 1 1 129 GLY HA2 H -16.873 8.109 9.029 1.00 . A A . 129 GLY HA2 1 1
3 7116 1 1 129 GLY HA3 H -17.003 6.921 10.312 1.00 . A A . 129 GLY HA3 1 1
3 7117 1 1 129 GLY N N -15.571 6.510 8.877 1.00 . A A . 129 GLY N 1 1
3 7118 1 1 129 GLY O O -15.649 9.529 10.686 1.00 . A A . 129 GLY O 1 1
3 7119 1 1 130 ASN C C -12.122 8.578 11.464 1.00 . A A . 130 ASN C 1 1
3 7120 1 1 130 ASN CA C -13.517 8.462 12.073 1.00 . A A . 130 ASN CA 1 1
3 7121 1 1 130 ASN CB C -13.446 7.808 13.456 1.00 . A A . 130 ASN CB 1 1
3 7122 1 1 130 ASN CG C -12.740 6.469 13.438 1.00 . A A . 130 ASN CG 1 1
3 7123 1 1 130 ASN H H -14.283 6.753 11.075 1.00 . A A . 130 ASN H 1 1
3 7124 1 1 130 ASN HA H -13.923 9.456 12.183 1.00 . A A . 130 ASN HA 1 1
3 7125 1 1 130 ASN HB2 H -12.913 8.463 14.129 1.00 . A A . 130 ASN HB2 1 1
3 7126 1 1 130 ASN HB3 H -14.450 7.659 13.827 1.00 . A A . 130 ASN HB3 1 1
3 7127 1 1 130 ASN HD21 H -10.991 7.361 13.749 1.00 . A A . 130 ASN HD21 1 1
3 7128 1 1 130 ASN HD22 H -10.943 5.640 13.614 1.00 . A A . 130 ASN HD22 1 1
3 7129 1 1 130 ASN N N -14.419 7.716 11.198 1.00 . A A . 130 ASN N 1 1
3 7130 1 1 130 ASN ND2 N -11.425 6.492 13.617 1.00 . A A . 130 ASN ND2 1 1
3 7131 1 1 130 ASN O O -11.839 7.997 10.416 1.00 . A A . 130 ASN O 1 1
3 7132 1 1 130 ASN OD1 O -13.369 5.424 13.268 1.00 . A A . 130 ASN OD1 1 1
3 7133 1 1 131 PHE C C -8.945 8.487 12.173 1.00 . A A . 131 PHE C 1 1
3 7134 1 1 131 PHE CA C -9.896 9.563 11.649 1.00 . A A . 131 PHE CA 1 1
3 7135 1 1 131 PHE CB C -9.401 10.946 12.082 1.00 . A A . 131 PHE CB 1 1
3 7136 1 1 131 PHE CD1 C -11.380 12.441 12.468 1.00 . A A . 131 PHE CD1 1 1
3 7137 1 1 131 PHE CD2 C -10.083 12.767 10.494 1.00 . A A . 131 PHE CD2 1 1
3 7138 1 1 131 PHE CE1 C -12.212 13.479 12.097 1.00 . A A . 131 PHE CE1 1 1
3 7139 1 1 131 PHE CE2 C -10.912 13.806 10.117 1.00 . A A . 131 PHE CE2 1 1
3 7140 1 1 131 PHE CG C -10.307 12.073 11.673 1.00 . A A . 131 PHE CG 1 1
3 7141 1 1 131 PHE CZ C -11.978 14.163 10.919 1.00 . A A . 131 PHE CZ 1 1
3 7142 1 1 131 PHE H H -11.552 9.791 12.948 1.00 . A A . 131 PHE H 1 1
3 7143 1 1 131 PHE HA H -9.910 9.518 10.571 1.00 . A A . 131 PHE HA 1 1
3 7144 1 1 131 PHE HB2 H -9.313 10.967 13.157 1.00 . A A . 131 PHE HB2 1 1
3 7145 1 1 131 PHE HB3 H -8.430 11.124 11.643 1.00 . A A . 131 PHE HB3 1 1
3 7146 1 1 131 PHE HD1 H -11.565 11.908 13.389 1.00 . A A . 131 PHE HD1 1 1
3 7147 1 1 131 PHE HD2 H -9.249 12.489 9.867 1.00 . A A . 131 PHE HD2 1 1
3 7148 1 1 131 PHE HE1 H -13.046 13.757 12.725 1.00 . A A . 131 PHE HE1 1 1
3 7149 1 1 131 PHE HE2 H -10.726 14.339 9.197 1.00 . A A . 131 PHE HE2 1 1
3 7150 1 1 131 PHE HZ H -12.628 14.976 10.627 1.00 . A A . 131 PHE HZ 1 1
3 7151 1 1 131 PHE N N -11.260 9.347 12.124 1.00 . A A . 131 PHE N 1 1
3 7152 1 1 131 PHE O O -8.040 8.052 11.464 1.00 . A A . 131 PHE O 1 1
3 7153 1 1 132 ASP C C -8.155 5.821 13.161 1.00 . A A . 132 ASP C 1 1
3 7154 1 1 132 ASP CA C -8.325 7.050 14.054 1.00 . A A . 132 ASP CA 1 1
3 7155 1 1 132 ASP CB C -8.926 6.634 15.399 1.00 . A A . 132 ASP CB 1 1
3 7156 1 1 132 ASP CG C -9.429 7.819 16.199 1.00 . A A . 132 ASP CG 1 1
3 7157 1 1 132 ASP H H -9.896 8.465 13.928 1.00 . A A . 132 ASP H 1 1
3 7158 1 1 132 ASP HA H -7.351 7.485 14.228 1.00 . A A . 132 ASP HA 1 1
3 7159 1 1 132 ASP HB2 H -9.753 5.964 15.224 1.00 . A A . 132 ASP HB2 1 1
3 7160 1 1 132 ASP HB3 H -8.171 6.125 15.980 1.00 . A A . 132 ASP HB3 1 1
3 7161 1 1 132 ASP N N -9.158 8.071 13.419 1.00 . A A . 132 ASP N 1 1
3 7162 1 1 132 ASP O O -7.213 5.041 13.333 1.00 . A A . 132 ASP O 1 1
3 7163 1 1 132 ASP OD1 O -8.790 8.891 16.142 1.00 . A A . 132 ASP OD1 1 1
3 7164 1 1 132 ASP OD2 O -10.464 7.675 16.884 1.00 . A A . 132 ASP OD2 1 1
3 7165 1 1 133 GLU C C -7.686 4.432 10.597 1.00 . A A . 133 GLU C 1 1
3 7166 1 1 133 GLU CA C -9.027 4.501 11.312 1.00 . A A . 133 GLU CA 1 1
3 7167 1 1 133 GLU CB C -10.143 4.587 10.272 1.00 . A A . 133 GLU CB 1 1
3 7168 1 1 133 GLU CD C -12.171 3.560 11.372 1.00 . A A . 133 GLU CD 1 1
3 7169 1 1 133 GLU CG C -11.518 4.832 10.863 1.00 . A A . 133 GLU CG 1 1
3 7170 1 1 133 GLU H H -9.807 6.291 12.132 1.00 . A A . 133 GLU H 1 1
3 7171 1 1 133 GLU HA H -9.161 3.606 11.899 1.00 . A A . 133 GLU HA 1 1
3 7172 1 1 133 GLU HB2 H -9.921 5.394 9.590 1.00 . A A . 133 GLU HB2 1 1
3 7173 1 1 133 GLU HB3 H -10.173 3.659 9.718 1.00 . A A . 133 GLU HB3 1 1
3 7174 1 1 133 GLU HG2 H -11.424 5.526 11.684 1.00 . A A . 133 GLU HG2 1 1
3 7175 1 1 133 GLU HG3 H -12.147 5.262 10.097 1.00 . A A . 133 GLU HG3 1 1
3 7176 1 1 133 GLU N N -9.076 5.645 12.215 1.00 . A A . 133 GLU N 1 1
3 7177 1 1 133 GLU O O -7.049 3.383 10.571 1.00 . A A . 133 GLU O 1 1
3 7178 1 1 133 GLU OE1 O -11.437 2.652 11.814 1.00 . A A . 133 GLU OE1 1 1
3 7179 1 1 133 GLU OE2 O -13.416 3.475 11.333 1.00 . A A . 133 GLU OE2 1 1
3 7180 1 1 134 THR C C -4.878 4.951 10.103 1.00 . A A . 134 THR C 1 1
3 7181 1 1 134 THR CA C -5.996 5.603 9.301 1.00 . A A . 134 THR CA 1 1
3 7182 1 1 134 THR CB C -5.594 7.047 8.956 1.00 . A A . 134 THR CB 1 1
3 7183 1 1 134 THR CG2 C -6.315 7.521 7.705 1.00 . A A . 134 THR CG2 1 1
3 7184 1 1 134 THR H H -7.818 6.358 10.074 1.00 . A A . 134 THR H 1 1
3 7185 1 1 134 THR HA H -6.121 5.059 8.375 1.00 . A A . 134 THR HA 1 1
3 7186 1 1 134 THR HB H -4.530 7.074 8.772 1.00 . A A . 134 THR HB 1 1
3 7187 1 1 134 THR HG1 H -6.430 8.656 9.732 1.00 . A A . 134 THR HG1 1 1
3 7188 1 1 134 THR HG21 H -6.680 6.667 7.154 1.00 . A A . 134 THR HG21 1 1
3 7189 1 1 134 THR HG22 H -5.629 8.081 7.085 1.00 . A A . 134 THR HG22 1 1
3 7190 1 1 134 THR HG23 H -7.145 8.152 7.983 1.00 . A A . 134 THR HG23 1 1
3 7191 1 1 134 THR N N -7.264 5.552 10.018 1.00 . A A . 134 THR N 1 1
3 7192 1 1 134 THR O O -4.053 4.229 9.551 1.00 . A A . 134 THR O 1 1
3 7193 1 1 134 THR OG1 O -5.902 7.919 10.048 1.00 . A A . 134 THR OG1 1 1
3 7194 1 1 135 TYR C C -3.959 3.097 12.309 1.00 . A A . 135 TYR C 1 1
3 7195 1 1 135 TYR CA C -3.832 4.613 12.265 1.00 . A A . 135 TYR CA 1 1
3 7196 1 1 135 TYR CB C -3.918 5.177 13.685 1.00 . A A . 135 TYR CB 1 1
3 7197 1 1 135 TYR CD1 C -1.486 5.874 13.743 1.00 . A A . 135 TYR CD1 1 1
3 7198 1 1 135 TYR CD2 C -2.395 4.792 15.663 1.00 . A A . 135 TYR CD2 1 1
3 7199 1 1 135 TYR CE1 C -0.260 5.972 14.373 1.00 . A A . 135 TYR CE1 1 1
3 7200 1 1 135 TYR CE2 C -1.172 4.886 16.300 1.00 . A A . 135 TYR CE2 1 1
3 7201 1 1 135 TYR CG C -2.575 5.283 14.377 1.00 . A A . 135 TYR CG 1 1
3 7202 1 1 135 TYR CZ C -0.108 5.477 15.651 1.00 . A A . 135 TYR CZ 1 1
3 7203 1 1 135 TYR H H -5.545 5.774 11.802 1.00 . A A . 135 TYR H 1 1
3 7204 1 1 135 TYR HA H -2.871 4.869 11.846 1.00 . A A . 135 TYR HA 1 1
3 7205 1 1 135 TYR HB2 H -4.351 6.165 13.648 1.00 . A A . 135 TYR HB2 1 1
3 7206 1 1 135 TYR HB3 H -4.550 4.535 14.282 1.00 . A A . 135 TYR HB3 1 1
3 7207 1 1 135 TYR HD1 H -1.608 6.261 12.743 1.00 . A A . 135 TYR HD1 1 1
3 7208 1 1 135 TYR HD2 H -3.230 4.330 16.171 1.00 . A A . 135 TYR HD2 1 1
3 7209 1 1 135 TYR HE1 H 0.572 6.433 13.864 1.00 . A A . 135 TYR HE1 1 1
3 7210 1 1 135 TYR HE2 H -1.052 4.498 17.300 1.00 . A A . 135 TYR HE2 1 1
3 7211 1 1 135 TYR HH H 1.215 6.455 16.645 1.00 . A A . 135 TYR HH 1 1
3 7212 1 1 135 TYR N N -4.857 5.196 11.409 1.00 . A A . 135 TYR N 1 1
3 7213 1 1 135 TYR O O -3.008 2.381 12.012 1.00 . A A . 135 TYR O 1 1
3 7214 1 1 135 TYR OH O 1.111 5.573 16.281 1.00 . A A . 135 TYR OH 1 1
3 7215 1 1 136 LYS C C -5.042 0.467 11.464 1.00 . A A . 136 LYS C 1 1
3 7216 1 1 136 LYS CA C -5.369 1.176 12.779 1.00 . A A . 136 LYS CA 1 1
3 7217 1 1 136 LYS CB C -6.823 0.903 13.168 1.00 . A A . 136 LYS CB 1 1
3 7218 1 1 136 LYS CD C -6.503 0.361 15.601 1.00 . A A . 136 LYS CD 1 1
3 7219 1 1 136 LYS CE C -7.086 0.544 16.993 1.00 . A A . 136 LYS CE 1 1
3 7220 1 1 136 LYS CG C -7.155 1.300 14.597 1.00 . A A . 136 LYS CG 1 1
3 7221 1 1 136 LYS H H -5.860 3.238 12.920 1.00 . A A . 136 LYS H 1 1
3 7222 1 1 136 LYS HA H -4.723 0.787 13.551 1.00 . A A . 136 LYS HA 1 1
3 7223 1 1 136 LYS HB2 H -7.472 1.456 12.503 1.00 . A A . 136 LYS HB2 1 1
3 7224 1 1 136 LYS HB3 H -7.021 -0.153 13.055 1.00 . A A . 136 LYS HB3 1 1
3 7225 1 1 136 LYS HD2 H -6.666 -0.657 15.284 1.00 . A A . 136 LYS HD2 1 1
3 7226 1 1 136 LYS HD3 H -5.443 0.566 15.634 1.00 . A A . 136 LYS HD3 1 1
3 7227 1 1 136 LYS HE2 H -8.134 0.788 16.903 1.00 . A A . 136 LYS HE2 1 1
3 7228 1 1 136 LYS HE3 H -6.977 -0.382 17.539 1.00 . A A . 136 LYS HE3 1 1
3 7229 1 1 136 LYS HG2 H -6.798 2.304 14.774 1.00 . A A . 136 LYS HG2 1 1
3 7230 1 1 136 LYS HG3 H -8.226 1.268 14.730 1.00 . A A . 136 LYS HG3 1 1
3 7231 1 1 136 LYS HZ1 H -6.257 1.348 18.734 1.00 . A A . 136 LYS HZ1 1 1
3 7232 1 1 136 LYS HZ2 H -6.972 2.499 17.721 1.00 . A A . 136 LYS HZ2 1 1
3 7233 1 1 136 LYS HZ3 H -5.471 1.830 17.316 1.00 . A A . 136 LYS HZ3 1 1
3 7234 1 1 136 LYS N N -5.134 2.614 12.688 1.00 . A A . 136 LYS N 1 1
3 7235 1 1 136 LYS NZ N -6.399 1.632 17.743 1.00 . A A . 136 LYS NZ 1 1
3 7236 1 1 136 LYS O O -4.235 -0.463 11.433 1.00 . A A . 136 LYS O 1 1
3 7237 1 1 137 ILE C C -4.045 0.424 8.574 1.00 . A A . 137 ILE C 1 1
3 7238 1 1 137 ILE CA C -5.488 0.304 9.068 1.00 . A A . 137 ILE CA 1 1
3 7239 1 1 137 ILE CB C -6.419 0.944 8.016 1.00 . A A . 137 ILE CB 1 1
3 7240 1 1 137 ILE CD1 C -8.558 0.084 9.134 1.00 . A A . 137 ILE CD1 1 1
3 7241 1 1 137 ILE CG1 C -7.785 1.285 8.628 1.00 . A A . 137 ILE CG1 1 1
3 7242 1 1 137 ILE CG2 C -6.581 0.022 6.816 1.00 . A A . 137 ILE CG2 1 1
3 7243 1 1 137 ILE H H -6.323 1.638 10.482 1.00 . A A . 137 ILE H 1 1
3 7244 1 1 137 ILE HA H -5.741 -0.744 9.142 1.00 . A A . 137 ILE HA 1 1
3 7245 1 1 137 ILE HB H -5.954 1.855 7.672 1.00 . A A . 137 ILE HB 1 1
3 7246 1 1 137 ILE HD11 H -7.938 -0.485 9.811 1.00 . A A . 137 ILE HD11 1 1
3 7247 1 1 137 ILE HD12 H -8.846 -0.537 8.300 1.00 . A A . 137 ILE HD12 1 1
3 7248 1 1 137 ILE HD13 H -9.443 0.422 9.655 1.00 . A A . 137 ILE HD13 1 1
3 7249 1 1 137 ILE HG12 H -7.638 1.952 9.461 1.00 . A A . 137 ILE HG12 1 1
3 7250 1 1 137 ILE HG13 H -8.391 1.778 7.882 1.00 . A A . 137 ILE HG13 1 1
3 7251 1 1 137 ILE HG21 H -7.631 -0.145 6.629 1.00 . A A . 137 ILE HG21 1 1
3 7252 1 1 137 ILE HG22 H -6.096 -0.921 7.017 1.00 . A A . 137 ILE HG22 1 1
3 7253 1 1 137 ILE HG23 H -6.130 0.480 5.948 1.00 . A A . 137 ILE HG23 1 1
3 7254 1 1 137 ILE N N -5.685 0.903 10.386 1.00 . A A . 137 ILE N 1 1
3 7255 1 1 137 ILE O O -3.368 -0.583 8.368 1.00 . A A . 137 ILE O 1 1
3 7256 1 1 138 LEU C C -1.153 1.262 8.708 1.00 . A A . 138 LEU C 1 1
3 7257 1 1 138 LEU CA C -2.240 1.902 7.845 1.00 . A A . 138 LEU CA 1 1
3 7258 1 1 138 LEU CB C -1.983 3.404 7.726 1.00 . A A . 138 LEU CB 1 1
3 7259 1 1 138 LEU CD1 C -3.025 5.588 7.069 1.00 . A A . 138 LEU CD1 1 1
3 7260 1 1 138 LEU CD2 C -2.236 3.999 5.307 1.00 . A A . 138 LEU CD2 1 1
3 7261 1 1 138 LEU CG C -2.849 4.125 6.692 1.00 . A A . 138 LEU CG 1 1
3 7262 1 1 138 LEU H H -4.186 2.418 8.513 1.00 . A A . 138 LEU H 1 1
3 7263 1 1 138 LEU HA H -2.185 1.469 6.858 1.00 . A A . 138 LEU HA 1 1
3 7264 1 1 138 LEU HB2 H -2.159 3.856 8.692 1.00 . A A . 138 LEU HB2 1 1
3 7265 1 1 138 LEU HB3 H -0.948 3.552 7.460 1.00 . A A . 138 LEU HB3 1 1
3 7266 1 1 138 LEU HD11 H -2.061 6.020 7.295 1.00 . A A . 138 LEU HD11 1 1
3 7267 1 1 138 LEU HD12 H -3.665 5.661 7.936 1.00 . A A . 138 LEU HD12 1 1
3 7268 1 1 138 LEU HD13 H -3.473 6.121 6.244 1.00 . A A . 138 LEU HD13 1 1
3 7269 1 1 138 LEU HD21 H -3.008 3.756 4.592 1.00 . A A . 138 LEU HD21 1 1
3 7270 1 1 138 LEU HD22 H -1.492 3.216 5.313 1.00 . A A . 138 LEU HD22 1 1
3 7271 1 1 138 LEU HD23 H -1.772 4.934 5.031 1.00 . A A . 138 LEU HD23 1 1
3 7272 1 1 138 LEU HG H -3.827 3.668 6.669 1.00 . A A . 138 LEU HG 1 1
3 7273 1 1 138 LEU N N -3.590 1.655 8.354 1.00 . A A . 138 LEU N 1 1
3 7274 1 1 138 LEU O O -0.341 0.488 8.209 1.00 . A A . 138 LEU O 1 1
3 7275 1 1 139 SER C C -0.031 -0.449 10.866 1.00 . A A . 139 SER C 1 1
3 7276 1 1 139 SER CA C -0.100 1.079 10.898 1.00 . A A . 139 SER CA 1 1
3 7277 1 1 139 SER CB C -0.355 1.559 12.328 1.00 . A A . 139 SER CB 1 1
3 7278 1 1 139 SER H H -1.779 2.248 10.331 1.00 . A A . 139 SER H 1 1
3 7279 1 1 139 SER HA H 0.853 1.468 10.572 1.00 . A A . 139 SER HA 1 1
3 7280 1 1 139 SER HB2 H -0.741 2.569 12.303 1.00 . A A . 139 SER HB2 1 1
3 7281 1 1 139 SER HB3 H -1.078 0.908 12.799 1.00 . A A . 139 SER HB3 1 1
3 7282 1 1 139 SER HG H 1.524 1.081 12.609 1.00 . A A . 139 SER HG 1 1
3 7283 1 1 139 SER N N -1.119 1.608 9.990 1.00 . A A . 139 SER N 1 1
3 7284 1 1 139 SER O O 1.047 -1.020 10.696 1.00 . A A . 139 SER O 1 1
3 7285 1 1 139 SER OG O 0.838 1.546 13.092 1.00 . A A . 139 SER OG 1 1
3 7286 1 1 140 LEU C C -0.831 -3.159 9.694 1.00 . A A . 140 LEU C 1 1
3 7287 1 1 140 LEU CA C -1.214 -2.570 11.052 1.00 . A A . 140 LEU CA 1 1
3 7288 1 1 140 LEU CB C -2.608 -3.062 11.454 1.00 . A A . 140 LEU CB 1 1
3 7289 1 1 140 LEU CD1 C -1.810 -5.275 12.333 1.00 . A A . 140 LEU CD1 1 1
3 7290 1 1 140 LEU CD2 C -2.146 -3.356 13.902 1.00 . A A . 140 LEU CD2 1 1
3 7291 1 1 140 LEU CG C -2.641 -4.036 12.635 1.00 . A A . 140 LEU CG 1 1
3 7292 1 1 140 LEU H H -2.003 -0.604 11.188 1.00 . A A . 140 LEU H 1 1
3 7293 1 1 140 LEU HA H -0.502 -2.913 11.787 1.00 . A A . 140 LEU HA 1 1
3 7294 1 1 140 LEU HB2 H -3.209 -2.202 11.708 1.00 . A A . 140 LEU HB2 1 1
3 7295 1 1 140 LEU HB3 H -3.053 -3.551 10.600 1.00 . A A . 140 LEU HB3 1 1
3 7296 1 1 140 LEU HD11 H -0.765 -5.006 12.296 1.00 . A A . 140 LEU HD11 1 1
3 7297 1 1 140 LEU HD12 H -2.110 -5.687 11.380 1.00 . A A . 140 LEU HD12 1 1
3 7298 1 1 140 LEU HD13 H -1.966 -6.011 13.108 1.00 . A A . 140 LEU HD13 1 1
3 7299 1 1 140 LEU HD21 H -2.768 -2.500 14.118 1.00 . A A . 140 LEU HD21 1 1
3 7300 1 1 140 LEU HD22 H -1.125 -3.034 13.763 1.00 . A A . 140 LEU HD22 1 1
3 7301 1 1 140 LEU HD23 H -2.193 -4.052 14.727 1.00 . A A . 140 LEU HD23 1 1
3 7302 1 1 140 LEU HG H -3.661 -4.353 12.801 1.00 . A A . 140 LEU HG 1 1
3 7303 1 1 140 LEU N N -1.173 -1.108 11.044 1.00 . A A . 140 LEU N 1 1
3 7304 1 1 140 LEU O O 0.096 -3.963 9.599 1.00 . A A . 140 LEU O 1 1
3 7305 1 1 141 ALA C C 0.138 -3.053 6.870 1.00 . A A . 141 ALA C 1 1
3 7306 1 1 141 ALA CA C -1.311 -3.269 7.305 1.00 . A A . 141 ALA CA 1 1
3 7307 1 1 141 ALA CB C -2.261 -2.609 6.317 1.00 . A A . 141 ALA CB 1 1
3 7308 1 1 141 ALA H H -2.294 -2.135 8.799 1.00 . A A . 141 ALA H 1 1
3 7309 1 1 141 ALA HA H -1.517 -4.329 7.305 1.00 . A A . 141 ALA HA 1 1
3 7310 1 1 141 ALA HB1 H -2.796 -1.811 6.810 1.00 . A A . 141 ALA HB1 1 1
3 7311 1 1 141 ALA HB2 H -2.964 -3.342 5.951 1.00 . A A . 141 ALA HB2 1 1
3 7312 1 1 141 ALA HB3 H -1.696 -2.207 5.489 1.00 . A A . 141 ALA HB3 1 1
3 7313 1 1 141 ALA N N -1.560 -2.768 8.654 1.00 . A A . 141 ALA N 1 1
3 7314 1 1 141 ALA O O 0.775 -3.964 6.344 1.00 . A A . 141 ALA O 1 1
3 7315 1 1 142 CYS C C 3.037 -2.367 7.444 1.00 . A A . 142 CYS C 1 1
3 7316 1 1 142 CYS CA C 2.018 -1.512 6.695 1.00 . A A . 142 CYS CA 1 1
3 7317 1 1 142 CYS CB C 2.299 -0.031 6.953 1.00 . A A . 142 CYS CB 1 1
3 7318 1 1 142 CYS H H 0.089 -1.158 7.497 1.00 . A A . 142 CYS H 1 1
3 7319 1 1 142 CYS HA H 2.118 -1.704 5.636 1.00 . A A . 142 CYS HA 1 1
3 7320 1 1 142 CYS HB2 H 1.497 0.558 6.535 1.00 . A A . 142 CYS HB2 1 1
3 7321 1 1 142 CYS HB3 H 2.344 0.138 8.020 1.00 . A A . 142 CYS HB3 1 1
3 7322 1 1 142 CYS HG H 4.839 -0.145 6.758 1.00 . A A . 142 CYS HG 1 1
3 7323 1 1 142 CYS N N 0.648 -1.845 7.080 1.00 . A A . 142 CYS N 1 1
3 7324 1 1 142 CYS O O 4.048 -2.774 6.875 1.00 . A A . 142 CYS O 1 1
3 7325 1 1 142 CYS SG S 3.849 0.562 6.236 1.00 . A A . 142 CYS SG 1 1
3 7326 1 1 143 LYS C C 3.752 -4.868 9.048 1.00 . A A . 143 LYS C 1 1
3 7327 1 1 143 LYS CA C 3.682 -3.424 9.541 1.00 . A A . 143 LYS CA 1 1
3 7328 1 1 143 LYS CB C 3.240 -3.394 11.005 1.00 . A A . 143 LYS CB 1 1
3 7329 1 1 143 LYS CD C 3.546 -5.384 12.507 1.00 . A A . 143 LYS CD 1 1
3 7330 1 1 143 LYS CE C 4.404 -6.613 12.246 1.00 . A A . 143 LYS CE 1 1
3 7331 1 1 143 LYS CG C 4.186 -4.127 11.942 1.00 . A A . 143 LYS CG 1 1
3 7332 1 1 143 LYS H H 1.954 -2.268 9.123 1.00 . A A . 143 LYS H 1 1
3 7333 1 1 143 LYS HA H 4.666 -2.986 9.463 1.00 . A A . 143 LYS HA 1 1
3 7334 1 1 143 LYS HB2 H 3.174 -2.365 11.327 1.00 . A A . 143 LYS HB2 1 1
3 7335 1 1 143 LYS HB3 H 2.265 -3.850 11.084 1.00 . A A . 143 LYS HB3 1 1
3 7336 1 1 143 LYS HD2 H 3.423 -5.267 13.573 1.00 . A A . 143 LYS HD2 1 1
3 7337 1 1 143 LYS HD3 H 2.582 -5.525 12.044 1.00 . A A . 143 LYS HD3 1 1
3 7338 1 1 143 LYS HE2 H 4.205 -6.971 11.247 1.00 . A A . 143 LYS HE2 1 1
3 7339 1 1 143 LYS HE3 H 5.445 -6.334 12.327 1.00 . A A . 143 LYS HE3 1 1
3 7340 1 1 143 LYS HG2 H 5.077 -4.403 11.398 1.00 . A A . 143 LYS HG2 1 1
3 7341 1 1 143 LYS HG3 H 4.449 -3.470 12.758 1.00 . A A . 143 LYS HG3 1 1
3 7342 1 1 143 LYS HZ1 H 4.511 -8.604 12.870 1.00 . A A . 143 LYS HZ1 1 1
3 7343 1 1 143 LYS HZ2 H 3.092 -7.814 13.341 1.00 . A A . 143 LYS HZ2 1 1
3 7344 1 1 143 LYS HZ3 H 4.548 -7.485 14.139 1.00 . A A . 143 LYS HZ3 1 1
3 7345 1 1 143 LYS N N 2.773 -2.627 8.720 1.00 . A A . 143 LYS N 1 1
3 7346 1 1 143 LYS NZ N 4.119 -7.705 13.217 1.00 . A A . 143 LYS NZ 1 1
3 7347 1 1 143 LYS O O 4.811 -5.340 8.627 1.00 . A A . 143 LYS O 1 1
3 7348 1 1 144 ASN C C 3.091 -7.117 7.255 1.00 . A A . 144 ASN C 1 1
3 7349 1 1 144 ASN CA C 2.554 -6.957 8.674 1.00 . A A . 144 ASN CA 1 1
3 7350 1 1 144 ASN CB C 1.112 -7.466 8.748 1.00 . A A . 144 ASN CB 1 1
3 7351 1 1 144 ASN CG C 0.765 -8.022 10.115 1.00 . A A . 144 ASN CG 1 1
3 7352 1 1 144 ASN H H 1.813 -5.135 9.458 1.00 . A A . 144 ASN H 1 1
3 7353 1 1 144 ASN HA H 3.165 -7.542 9.344 1.00 . A A . 144 ASN HA 1 1
3 7354 1 1 144 ASN HB2 H 0.439 -6.652 8.529 1.00 . A A . 144 ASN HB2 1 1
3 7355 1 1 144 ASN HB3 H 0.975 -8.248 8.017 1.00 . A A . 144 ASN HB3 1 1
3 7356 1 1 144 ASN HD21 H -1.175 -7.811 9.734 1.00 . A A . 144 ASN HD21 1 1
3 7357 1 1 144 ASN HD22 H -0.781 -8.461 11.286 1.00 . A A . 144 ASN HD22 1 1
3 7358 1 1 144 ASN N N 2.621 -5.566 9.108 1.00 . A A . 144 ASN N 1 1
3 7359 1 1 144 ASN ND2 N -0.528 -8.108 10.408 1.00 . A A . 144 ASN ND2 1 1
3 7360 1 1 144 ASN O O 3.913 -7.995 6.986 1.00 . A A . 144 ASN O 1 1
3 7361 1 1 144 ASN OD1 O 1.647 -8.371 10.900 1.00 . A A . 144 ASN OD1 1 1
3 7362 1 1 145 LEU C C 4.562 -6.086 4.855 1.00 . A A . 145 LEU C 1 1
3 7363 1 1 145 LEU CA C 3.060 -6.318 4.961 1.00 . A A . 145 LEU CA 1 1
3 7364 1 1 145 LEU CB C 2.310 -5.290 4.113 1.00 . A A . 145 LEU CB 1 1
3 7365 1 1 145 LEU CD1 C 0.515 -4.758 2.445 1.00 . A A . 145 LEU CD1 1 1
3 7366 1 1 145 LEU CD2 C 1.805 -6.892 2.248 1.00 . A A . 145 LEU CD2 1 1
3 7367 1 1 145 LEU CG C 1.217 -5.868 3.210 1.00 . A A . 145 LEU CG 1 1
3 7368 1 1 145 LEU H H 1.969 -5.586 6.621 1.00 . A A . 145 LEU H 1 1
3 7369 1 1 145 LEU HA H 2.837 -7.307 4.585 1.00 . A A . 145 LEU HA 1 1
3 7370 1 1 145 LEU HB2 H 1.856 -4.569 4.777 1.00 . A A . 145 LEU HB2 1 1
3 7371 1 1 145 LEU HB3 H 3.026 -4.777 3.489 1.00 . A A . 145 LEU HB3 1 1
3 7372 1 1 145 LEU HD11 H 1.222 -3.971 2.222 1.00 . A A . 145 LEU HD11 1 1
3 7373 1 1 145 LEU HD12 H -0.289 -4.360 3.046 1.00 . A A . 145 LEU HD12 1 1
3 7374 1 1 145 LEU HD13 H 0.114 -5.152 1.523 1.00 . A A . 145 LEU HD13 1 1
3 7375 1 1 145 LEU HD21 H 2.312 -7.664 2.810 1.00 . A A . 145 LEU HD21 1 1
3 7376 1 1 145 LEU HD22 H 2.508 -6.406 1.590 1.00 . A A . 145 LEU HD22 1 1
3 7377 1 1 145 LEU HD23 H 1.012 -7.335 1.665 1.00 . A A . 145 LEU HD23 1 1
3 7378 1 1 145 LEU HG H 0.480 -6.367 3.822 1.00 . A A . 145 LEU HG 1 1
3 7379 1 1 145 LEU N N 2.622 -6.265 6.349 1.00 . A A . 145 LEU N 1 1
3 7380 1 1 145 LEU O O 5.240 -6.741 4.067 1.00 . A A . 145 LEU O 1 1
3 7381 1 1 146 LEU C C 7.317 -6.115 5.889 1.00 . A A . 146 LEU C 1 1
3 7382 1 1 146 LEU CA C 6.503 -4.850 5.645 1.00 . A A . 146 LEU CA 1 1
3 7383 1 1 146 LEU CB C 6.841 -3.799 6.704 1.00 . A A . 146 LEU CB 1 1
3 7384 1 1 146 LEU CD1 C 8.082 -1.916 5.608 1.00 . A A . 146 LEU CD1 1 1
3 7385 1 1 146 LEU CD2 C 8.760 -2.703 7.883 1.00 . A A . 146 LEU CD2 1 1
3 7386 1 1 146 LEU CG C 8.199 -3.119 6.532 1.00 . A A . 146 LEU CG 1 1
3 7387 1 1 146 LEU H H 4.486 -4.666 6.267 1.00 . A A . 146 LEU H 1 1
3 7388 1 1 146 LEU HA H 6.752 -4.459 4.669 1.00 . A A . 146 LEU HA 1 1
3 7389 1 1 146 LEU HB2 H 6.075 -3.037 6.681 1.00 . A A . 146 LEU HB2 1 1
3 7390 1 1 146 LEU HB3 H 6.822 -4.275 7.673 1.00 . A A . 146 LEU HB3 1 1
3 7391 1 1 146 LEU HD11 H 7.135 -1.427 5.775 1.00 . A A . 146 LEU HD11 1 1
3 7392 1 1 146 LEU HD12 H 8.144 -2.243 4.582 1.00 . A A . 146 LEU HD12 1 1
3 7393 1 1 146 LEU HD13 H 8.886 -1.225 5.816 1.00 . A A . 146 LEU HD13 1 1
3 7394 1 1 146 LEU HD21 H 7.947 -2.517 8.568 1.00 . A A . 146 LEU HD21 1 1
3 7395 1 1 146 LEU HD22 H 9.348 -1.805 7.768 1.00 . A A . 146 LEU HD22 1 1
3 7396 1 1 146 LEU HD23 H 9.384 -3.494 8.273 1.00 . A A . 146 LEU HD23 1 1
3 7397 1 1 146 LEU HG H 8.891 -3.818 6.083 1.00 . A A . 146 LEU HG 1 1
3 7398 1 1 146 LEU N N 5.076 -5.154 5.655 1.00 . A A . 146 LEU N 1 1
3 7399 1 1 146 LEU O O 8.318 -6.359 5.218 1.00 . A A . 146 LEU O 1 1
3 7400 1 1 147 VAL C C 7.478 -9.148 6.015 1.00 . A A . 147 VAL C 1 1
3 7401 1 1 147 VAL CA C 7.552 -8.166 7.180 1.00 . A A . 147 VAL CA 1 1
3 7402 1 1 147 VAL CB C 6.945 -8.824 8.435 1.00 . A A . 147 VAL CB 1 1
3 7403 1 1 147 VAL CG1 C 7.729 -10.070 8.822 1.00 . A A . 147 VAL CG1 1 1
3 7404 1 1 147 VAL CG2 C 6.902 -7.833 9.589 1.00 . A A . 147 VAL CG2 1 1
3 7405 1 1 147 VAL H H 6.063 -6.669 7.346 1.00 . A A . 147 VAL H 1 1
3 7406 1 1 147 VAL HA H 8.589 -7.938 7.382 1.00 . A A . 147 VAL HA 1 1
3 7407 1 1 147 VAL HB H 5.932 -9.120 8.207 1.00 . A A . 147 VAL HB 1 1
3 7408 1 1 147 VAL HG11 H 7.968 -10.636 7.933 1.00 . A A . 147 VAL HG11 1 1
3 7409 1 1 147 VAL HG12 H 7.132 -10.678 9.485 1.00 . A A . 147 VAL HG12 1 1
3 7410 1 1 147 VAL HG13 H 8.641 -9.782 9.322 1.00 . A A . 147 VAL HG13 1 1
3 7411 1 1 147 VAL HG21 H 7.911 -7.578 9.882 1.00 . A A . 147 VAL HG21 1 1
3 7412 1 1 147 VAL HG22 H 6.386 -8.279 10.426 1.00 . A A . 147 VAL HG22 1 1
3 7413 1 1 147 VAL HG23 H 6.381 -6.940 9.278 1.00 . A A . 147 VAL HG23 1 1
3 7414 1 1 147 VAL N N 6.872 -6.918 6.850 1.00 . A A . 147 VAL N 1 1
3 7415 1 1 147 VAL O O 8.438 -9.868 5.736 1.00 . A A . 147 VAL O 1 1
3 7416 1 1 148 PHE C C 7.070 -9.727 3.050 1.00 . A A . 148 PHE C 1 1
3 7417 1 1 148 PHE CA C 6.128 -10.067 4.206 1.00 . A A . 148 PHE CA 1 1
3 7418 1 1 148 PHE CB C 4.673 -9.995 3.730 1.00 . A A . 148 PHE CB 1 1
3 7419 1 1 148 PHE CD1 C 4.146 -12.144 2.540 1.00 . A A . 148 PHE CD1 1 1
3 7420 1 1 148 PHE CD2 C 4.409 -10.163 1.238 1.00 . A A . 148 PHE CD2 1 1
3 7421 1 1 148 PHE CE1 C 3.899 -12.869 1.391 1.00 . A A . 148 PHE CE1 1 1
3 7422 1 1 148 PHE CE2 C 4.164 -10.883 0.086 1.00 . A A . 148 PHE CE2 1 1
3 7423 1 1 148 PHE CG C 4.404 -10.783 2.478 1.00 . A A . 148 PHE CG 1 1
3 7424 1 1 148 PHE CZ C 3.908 -12.239 0.163 1.00 . A A . 148 PHE CZ 1 1
3 7425 1 1 148 PHE H H 5.603 -8.575 5.616 1.00 . A A . 148 PHE H 1 1
3 7426 1 1 148 PHE HA H 6.336 -11.074 4.536 1.00 . A A . 148 PHE HA 1 1
3 7427 1 1 148 PHE HB2 H 4.030 -10.380 4.508 1.00 . A A . 148 PHE HB2 1 1
3 7428 1 1 148 PHE HB3 H 4.417 -8.963 3.537 1.00 . A A . 148 PHE HB3 1 1
3 7429 1 1 148 PHE HD1 H 4.140 -12.637 3.501 1.00 . A A . 148 PHE HD1 1 1
3 7430 1 1 148 PHE HD2 H 4.609 -9.103 1.177 1.00 . A A . 148 PHE HD2 1 1
3 7431 1 1 148 PHE HE1 H 3.700 -13.929 1.454 1.00 . A A . 148 PHE HE1 1 1
3 7432 1 1 148 PHE HE2 H 4.169 -10.388 -0.874 1.00 . A A . 148 PHE HE2 1 1
3 7433 1 1 148 PHE HZ H 3.716 -12.805 -0.738 1.00 . A A . 148 PHE HZ 1 1
3 7434 1 1 148 PHE N N 6.332 -9.173 5.340 1.00 . A A . 148 PHE N 1 1
3 7435 1 1 148 PHE O O 7.809 -10.584 2.567 1.00 . A A . 148 PHE O 1 1
3 7436 1 1 149 LEU C C 9.350 -8.072 1.864 1.00 . A A . 149 LEU C 1 1
3 7437 1 1 149 LEU CA C 7.870 -8.024 1.498 1.00 . A A . 149 LEU CA 1 1
3 7438 1 1 149 LEU CB C 7.484 -6.604 1.072 1.00 . A A . 149 LEU CB 1 1
3 7439 1 1 149 LEU CD1 C 8.724 -4.726 2.179 1.00 . A A . 149 LEU CD1 1 1
3 7440 1 1 149 LEU CD2 C 6.226 -4.687 2.079 1.00 . A A . 149 LEU CD2 1 1
3 7441 1 1 149 LEU CG C 7.458 -5.569 2.199 1.00 . A A . 149 LEU CG 1 1
3 7442 1 1 149 LEU H H 6.414 -7.838 3.023 1.00 . A A . 149 LEU H 1 1
3 7443 1 1 149 LEU HA H 7.701 -8.693 0.667 1.00 . A A . 149 LEU HA 1 1
3 7444 1 1 149 LEU HB2 H 8.190 -6.272 0.324 1.00 . A A . 149 LEU HB2 1 1
3 7445 1 1 149 LEU HB3 H 6.501 -6.638 0.624 1.00 . A A . 149 LEU HB3 1 1
3 7446 1 1 149 LEU HD11 H 9.533 -5.301 1.751 1.00 . A A . 149 LEU HD11 1 1
3 7447 1 1 149 LEU HD12 H 8.981 -4.438 3.187 1.00 . A A . 149 LEU HD12 1 1
3 7448 1 1 149 LEU HD13 H 8.557 -3.841 1.583 1.00 . A A . 149 LEU HD13 1 1
3 7449 1 1 149 LEU HD21 H 6.426 -3.726 2.531 1.00 . A A . 149 LEU HD21 1 1
3 7450 1 1 149 LEU HD22 H 5.396 -5.157 2.586 1.00 . A A . 149 LEU HD22 1 1
3 7451 1 1 149 LEU HD23 H 5.980 -4.551 1.036 1.00 . A A . 149 LEU HD23 1 1
3 7452 1 1 149 LEU HG H 7.414 -6.082 3.148 1.00 . A A . 149 LEU HG 1 1
3 7453 1 1 149 LEU N N 7.029 -8.473 2.604 1.00 . A A . 149 LEU N 1 1
3 7454 1 1 149 LEU O O 10.200 -8.301 1.005 1.00 . A A . 149 LEU O 1 1
3 7455 1 1 150 SER C C 11.572 -9.299 3.694 1.00 . A A . 150 SER C 1 1
3 7456 1 1 150 SER CA C 11.041 -7.871 3.603 1.00 . A A . 150 SER CA 1 1
3 7457 1 1 150 SER CB C 11.158 -7.186 4.966 1.00 . A A . 150 SER CB 1 1
3 7458 1 1 150 SER H H 8.938 -7.675 3.781 1.00 . A A . 150 SER H 1 1
3 7459 1 1 150 SER HA H 11.635 -7.327 2.886 1.00 . A A . 150 SER HA 1 1
3 7460 1 1 150 SER HB2 H 12.202 -7.070 5.218 1.00 . A A . 150 SER HB2 1 1
3 7461 1 1 150 SER HB3 H 10.689 -6.214 4.918 1.00 . A A . 150 SER HB3 1 1
3 7462 1 1 150 SER HG H 10.025 -7.367 6.553 1.00 . A A . 150 SER HG 1 1
3 7463 1 1 150 SER N N 9.656 -7.854 3.140 1.00 . A A . 150 SER N 1 1
3 7464 1 1 150 SER O O 12.722 -9.518 4.073 1.00 . A A . 150 SER O 1 1
3 7465 1 1 150 SER OG O 10.527 -7.949 5.979 1.00 . A A . 150 SER OG 1 1
3 7466 1 1 151 LYS C C 11.597 -12.066 4.775 1.00 . A A . 151 LYS C 1 1
3 7467 1 1 151 LYS CA C 11.108 -11.673 3.383 1.00 . A A . 151 LYS CA 1 1
3 7468 1 1 151 LYS CB C 12.197 -11.960 2.346 1.00 . A A . 151 LYS CB 1 1
3 7469 1 1 151 LYS CD C 12.669 -13.063 0.138 1.00 . A A . 151 LYS CD 1 1
3 7470 1 1 151 LYS CE C 12.025 -14.234 -0.587 1.00 . A A . 151 LYS CE 1 1
3 7471 1 1 151 LYS CG C 11.653 -12.291 0.966 1.00 . A A . 151 LYS CG 1 1
3 7472 1 1 151 LYS H H 9.822 -10.025 3.049 1.00 . A A . 151 LYS H 1 1
3 7473 1 1 151 LYS HA H 10.234 -12.259 3.143 1.00 . A A . 151 LYS HA 1 1
3 7474 1 1 151 LYS HB2 H 12.833 -11.091 2.260 1.00 . A A . 151 LYS HB2 1 1
3 7475 1 1 151 LYS HB3 H 12.790 -12.796 2.685 1.00 . A A . 151 LYS HB3 1 1
3 7476 1 1 151 LYS HD2 H 13.104 -12.397 -0.591 1.00 . A A . 151 LYS HD2 1 1
3 7477 1 1 151 LYS HD3 H 13.441 -13.437 0.793 1.00 . A A . 151 LYS HD3 1 1
3 7478 1 1 151 LYS HE2 H 11.539 -14.868 0.140 1.00 . A A . 151 LYS HE2 1 1
3 7479 1 1 151 LYS HE3 H 11.290 -13.852 -1.280 1.00 . A A . 151 LYS HE3 1 1
3 7480 1 1 151 LYS HG2 H 10.762 -12.890 1.074 1.00 . A A . 151 LYS HG2 1 1
3 7481 1 1 151 LYS HG3 H 11.411 -11.370 0.455 1.00 . A A . 151 LYS HG3 1 1
3 7482 1 1 151 LYS HZ1 H 13.988 -14.706 -1.122 1.00 . A A . 151 LYS HZ1 1 1
3 7483 1 1 151 LYS HZ2 H 12.864 -14.951 -2.361 1.00 . A A . 151 LYS HZ2 1 1
3 7484 1 1 151 LYS HZ3 H 12.952 -16.042 -1.072 1.00 . A A . 151 LYS HZ3 1 1
3 7485 1 1 151 LYS N N 10.726 -10.265 3.343 1.00 . A A . 151 LYS N 1 1
3 7486 1 1 151 LYS NZ N 13.027 -15.040 -1.338 1.00 . A A . 151 LYS NZ 1 1
3 7487 1 1 151 LYS O O 12.691 -12.608 4.931 1.00 . A A . 151 LYS O 1 1
3 7488 1 1 152 HIS C C 10.091 -13.058 7.770 1.00 . A A . 152 HIS C 1 1
3 7489 1 1 152 HIS CA C 11.119 -12.110 7.163 1.00 . A A . 152 HIS CA 1 1
3 7490 1 1 152 HIS CB C 11.210 -10.832 7.999 1.00 . A A . 152 HIS CB 1 1
3 7491 1 1 152 HIS CD2 C 13.337 -9.559 7.236 1.00 . A A . 152 HIS CD2 1 1
3 7492 1 1 152 HIS CE1 C 14.555 -9.868 9.033 1.00 . A A . 152 HIS CE1 1 1
3 7493 1 1 152 HIS CG C 12.599 -10.284 8.109 1.00 . A A . 152 HIS CG 1 1
3 7494 1 1 152 HIS H H 9.917 -11.355 5.594 1.00 . A A . 152 HIS H 1 1
3 7495 1 1 152 HIS HA H 12.084 -12.597 7.161 1.00 . A A . 152 HIS HA 1 1
3 7496 1 1 152 HIS HB2 H 10.588 -10.072 7.549 1.00 . A A . 152 HIS HB2 1 1
3 7497 1 1 152 HIS HB3 H 10.852 -11.038 8.998 1.00 . A A . 152 HIS HB3 1 1
3 7498 1 1 152 HIS HD1 H 13.136 -10.947 10.036 1.00 . A A . 152 HIS HD1 1 1
3 7499 1 1 152 HIS HD2 H 13.031 -9.234 6.253 1.00 . A A . 152 HIS HD2 1 1
3 7500 1 1 152 HIS HE1 H 15.374 -9.843 9.736 1.00 . A A . 152 HIS HE1 1 1
3 7501 1 1 152 HIS HE2 H 15.322 -8.891 7.404 1.00 . A A . 152 HIS HE2 1 1
3 7502 1 1 152 HIS N N 10.776 -11.788 5.783 1.00 . A A . 152 HIS N 1 1
3 7503 1 1 152 HIS ND1 N 13.391 -10.461 9.224 1.00 . A A . 152 HIS ND1 1 1
3 7504 1 1 152 HIS NE2 N 14.549 -9.314 7.835 1.00 . A A . 152 HIS NE2 1 1
3 7505 1 1 152 HIS O O 8.888 -12.805 7.711 1.00 . A A . 152 HIS O 1 1
3 7506 1 1 153 HIS C C 9.475 -14.828 10.448 1.00 . A A . 153 HIS C 1 1
3 7507 1 1 153 HIS CA C 9.697 -15.142 8.972 1.00 . A A . 153 HIS CA 1 1
3 7508 1 1 153 HIS CB C 10.290 -16.544 8.819 1.00 . A A . 153 HIS CB 1 1
3 7509 1 1 153 HIS CD2 C 9.407 -17.220 6.475 1.00 . A A . 153 HIS CD2 1 1
3 7510 1 1 153 HIS CE1 C 11.331 -17.685 5.531 1.00 . A A . 153 HIS CE1 1 1
3 7511 1 1 153 HIS CG C 10.375 -17.006 7.398 1.00 . A A . 153 HIS CG 1 1
3 7512 1 1 153 HIS H H 11.543 -14.297 8.367 1.00 . A A . 153 HIS H 1 1
3 7513 1 1 153 HIS HA H 8.746 -15.105 8.461 1.00 . A A . 153 HIS HA 1 1
3 7514 1 1 153 HIS HB2 H 11.288 -16.552 9.231 1.00 . A A . 153 HIS HB2 1 1
3 7515 1 1 153 HIS HB3 H 9.676 -17.247 9.362 1.00 . A A . 153 HIS HB3 1 1
3 7516 1 1 153 HIS HD1 H 12.458 -17.251 7.183 1.00 . A A . 153 HIS HD1 1 1
3 7517 1 1 153 HIS HD2 H 8.343 -17.087 6.619 1.00 . A A . 153 HIS HD2 1 1
3 7518 1 1 153 HIS HE1 H 12.075 -17.980 4.807 1.00 . A A . 153 HIS HE1 1 1
3 7519 1 1 153 HIS HE2 H 9.583 -17.822 4.471 1.00 . A A . 153 HIS HE2 1 1
3 7520 1 1 153 HIS N N 10.574 -14.152 8.353 1.00 . A A . 153 HIS N 1 1
3 7521 1 1 153 HIS ND1 N 11.568 -17.307 6.775 1.00 . A A . 153 HIS ND1 1 1
3 7522 1 1 153 HIS NE2 N 10.027 -17.642 5.325 1.00 . A A . 153 HIS NE2 1 1
3 7523 1 1 153 HIS O O 9.707 -13.704 10.896 1.00 . A A . 153 HIS O 1 1
3 7524 1 1 154 HIS C C 10.049 -15.852 13.437 1.00 . A A . 154 HIS C 1 1
3 7525 1 1 154 HIS CA C 8.769 -15.657 12.627 1.00 . A A . 154 HIS CA 1 1
3 7526 1 1 154 HIS CB C 7.691 -16.638 13.098 1.00 . A A . 154 HIS CB 1 1
3 7527 1 1 154 HIS CD2 C 8.523 -18.898 12.126 1.00 . A A . 154 HIS CD2 1 1
3 7528 1 1 154 HIS CE1 C 8.652 -20.024 14.003 1.00 . A A . 154 HIS CE1 1 1
3 7529 1 1 154 HIS CG C 8.142 -18.067 13.126 1.00 . A A . 154 HIS CG 1 1
3 7530 1 1 154 HIS H H 8.856 -16.701 10.787 1.00 . A A . 154 HIS H 1 1
3 7531 1 1 154 HIS HA H 8.414 -14.649 12.779 1.00 . A A . 154 HIS HA 1 1
3 7532 1 1 154 HIS HB2 H 7.384 -16.370 14.098 1.00 . A A . 154 HIS HB2 1 1
3 7533 1 1 154 HIS HB3 H 6.840 -16.571 12.437 1.00 . A A . 154 HIS HB3 1 1
3 7534 1 1 154 HIS HD1 H 8.024 -18.480 15.189 1.00 . A A . 154 HIS HD1 1 1
3 7535 1 1 154 HIS HD2 H 8.572 -18.654 11.074 1.00 . A A . 154 HIS HD2 1 1
3 7536 1 1 154 HIS HE1 H 8.815 -20.818 14.716 1.00 . A A . 154 HIS HE1 1 1
3 7537 1 1 154 HIS HE2 H 9.247 -20.865 12.235 1.00 . A A . 154 HIS HE2 1 1
3 7538 1 1 154 HIS N N 9.023 -15.829 11.201 1.00 . A A . 154 HIS N 1 1
3 7539 1 1 154 HIS ND1 N 8.233 -18.803 14.289 1.00 . A A . 154 HIS ND1 1 1
3 7540 1 1 154 HIS NE2 N 8.835 -20.107 12.699 1.00 . A A . 154 HIS NE2 1 1
3 7541 1 1 154 HIS O O 10.182 -15.322 14.540 1.00 . A A . 154 HIS O 1 1
3 7542 1 1 155 HIS C C 13.435 -16.479 12.664 1.00 . A A . 155 HIS C 1 1
3 7543 1 1 155 HIS CA C 12.258 -16.872 13.553 1.00 . A A . 155 HIS CA 1 1
3 7544 1 1 155 HIS CB C 12.365 -18.348 13.944 1.00 . A A . 155 HIS CB 1 1
3 7545 1 1 155 HIS CD2 C 12.493 -18.009 16.512 1.00 . A A . 155 HIS CD2 1 1
3 7546 1 1 155 HIS CE1 C 14.129 -19.404 16.939 1.00 . A A . 155 HIS CE1 1 1
3 7547 1 1 155 HIS CG C 12.874 -18.561 15.336 1.00 . A A . 155 HIS CG 1 1
3 7548 1 1 155 HIS H H 10.826 -17.005 11.998 1.00 . A A . 155 HIS H 1 1
3 7549 1 1 155 HIS HA H 12.284 -16.270 14.449 1.00 . A A . 155 HIS HA 1 1
3 7550 1 1 155 HIS HB2 H 11.390 -18.804 13.873 1.00 . A A . 155 HIS HB2 1 1
3 7551 1 1 155 HIS HB3 H 13.040 -18.846 13.262 1.00 . A A . 155 HIS HB3 1 1
3 7552 1 1 155 HIS HD1 H 14.389 -19.986 14.995 1.00 . A A . 155 HIS HD1 1 1
3 7553 1 1 155 HIS HD2 H 11.710 -17.277 16.653 1.00 . A A . 155 HIS HD2 1 1
3 7554 1 1 155 HIS HE1 H 14.879 -19.980 17.462 1.00 . A A . 155 HIS HE1 1 1
3 7555 1 1 155 HIS HE2 H 13.250 -18.327 18.445 1.00 . A A . 155 HIS HE2 1 1
3 7556 1 1 155 HIS N N 10.989 -16.612 12.881 1.00 . A A . 155 HIS N 1 1
3 7557 1 1 155 HIS ND1 N 13.901 -19.431 15.637 1.00 . A A . 155 HIS ND1 1 1
3 7558 1 1 155 HIS NE2 N 13.289 -18.548 17.490 1.00 . A A . 155 HIS NE2 1 1
3 7559 1 1 155 HIS O O 13.904 -15.341 12.710 1.00 . A A . 155 HIS O 1 1
3 7560 1 1 156 HIS C C 14.945 -18.055 9.716 1.00 . A A . 156 HIS C 1 1
3 7561 1 1 156 HIS CA C 15.029 -17.172 10.957 1.00 . A A . 156 HIS CA 1 1
3 7562 1 1 156 HIS CB C 16.357 -17.411 11.680 1.00 . A A . 156 HIS CB 1 1
3 7563 1 1 156 HIS CD2 C 16.806 -19.070 13.623 1.00 . A A . 156 HIS CD2 1 1
3 7564 1 1 156 HIS CE1 C 16.299 -20.930 12.581 1.00 . A A . 156 HIS CE1 1 1
3 7565 1 1 156 HIS CG C 16.440 -18.742 12.361 1.00 . A A . 156 HIS CG 1 1
3 7566 1 1 156 HIS H H 13.492 -18.311 11.862 1.00 . A A . 156 HIS H 1 1
3 7567 1 1 156 HIS HA H 14.979 -16.137 10.650 1.00 . A A . 156 HIS HA 1 1
3 7568 1 1 156 HIS HB2 H 17.163 -17.355 10.964 1.00 . A A . 156 HIS HB2 1 1
3 7569 1 1 156 HIS HB3 H 16.493 -16.644 12.430 1.00 . A A . 156 HIS HB3 1 1
3 7570 1 1 156 HIS HD1 H 15.828 -20.027 10.807 1.00 . A A . 156 HIS HD1 1 1
3 7571 1 1 156 HIS HD2 H 17.117 -18.384 14.399 1.00 . A A . 156 HIS HD2 1 1
3 7572 1 1 156 HIS HE1 H 16.132 -21.976 12.367 1.00 . A A . 156 HIS HE1 1 1
3 7573 1 1 156 HIS HE2 H 16.991 -20.965 14.509 1.00 . A A . 156 HIS HE2 1 1
3 7574 1 1 156 HIS N N 13.908 -17.424 11.855 1.00 . A A . 156 HIS N 1 1
3 7575 1 1 156 HIS ND1 N 16.130 -19.931 11.735 1.00 . A A . 156 HIS ND1 1 1
3 7576 1 1 156 HIS NE2 N 16.709 -20.435 13.734 1.00 . A A . 156 HIS NE2 1 1
3 7577 1 1 156 HIS O O 13.860 -18.619 9.464 1.00 . A A . 156 HIS O 1 1
3 7578 1 1 156 HIS OXT O 15.966 -18.176 9.006 1.00 . A A . 156 HIS OXT 1 1
4 7579 1 1 1 MET C C 15.259 -7.383 -8.416 1.00 . A A . 1 MET C 1 1
4 7580 1 1 1 MET CA C 16.666 -7.018 -8.877 1.00 . A A . 1 MET CA 1 1
4 7581 1 1 1 MET CB C 16.694 -6.816 -10.393 1.00 . A A . 1 MET CB 1 1
4 7582 1 1 1 MET CE C 15.553 -3.737 -10.493 1.00 . A A . 1 MET CE 1 1
4 7583 1 1 1 MET CG C 17.543 -5.635 -10.834 1.00 . A A . 1 MET CG 1 1
4 7584 1 1 1 MET H1 H 17.782 -8.112 -7.496 1.00 . A A . 1 MET H1 1 1
4 7585 1 1 1 MET H2 H 18.552 -7.902 -8.987 1.00 . A A . 1 MET H2 1 1
4 7586 1 1 1 MET H3 H 17.283 -9.010 -8.840 1.00 . A A . 1 MET H3 1 1
4 7587 1 1 1 MET HA H 16.969 -6.102 -8.391 1.00 . A A . 1 MET HA 1 1
4 7588 1 1 1 MET HB2 H 17.089 -7.707 -10.857 1.00 . A A . 1 MET HB2 1 1
4 7589 1 1 1 MET HB3 H 15.684 -6.656 -10.743 1.00 . A A . 1 MET HB3 1 1
4 7590 1 1 1 MET HE1 H 15.985 -2.820 -10.122 1.00 . A A . 1 MET HE1 1 1
4 7591 1 1 1 MET HE2 H 15.468 -4.448 -9.684 1.00 . A A . 1 MET HE2 1 1
4 7592 1 1 1 MET HE3 H 14.573 -3.536 -10.900 1.00 . A A . 1 MET HE3 1 1
4 7593 1 1 1 MET HG2 H 17.950 -5.154 -9.956 1.00 . A A . 1 MET HG2 1 1
4 7594 1 1 1 MET HG3 H 18.351 -6.000 -11.450 1.00 . A A . 1 MET HG3 1 1
4 7595 1 1 1 MET N N 17.638 -8.085 -8.526 1.00 . A A . 1 MET N 1 1
4 7596 1 1 1 MET O O 14.562 -8.160 -9.070 1.00 . A A . 1 MET O 1 1
4 7597 1 1 1 MET SD S 16.605 -4.417 -11.774 1.00 . A A . 1 MET SD 1 1
4 7598 1 1 2 LYS C C 12.646 -5.837 -6.806 1.00 . A A . 2 LYS C 1 1
4 7599 1 1 2 LYS CA C 13.524 -7.082 -6.731 1.00 . A A . 2 LYS CA 1 1
4 7600 1 1 2 LYS CB C 13.644 -7.552 -5.279 1.00 . A A . 2 LYS CB 1 1
4 7601 1 1 2 LYS CD C 13.370 -9.922 -4.491 1.00 . A A . 2 LYS CD 1 1
4 7602 1 1 2 LYS CE C 14.084 -10.738 -3.426 1.00 . A A . 2 LYS CE 1 1
4 7603 1 1 2 LYS CG C 14.305 -8.912 -5.136 1.00 . A A . 2 LYS CG 1 1
4 7604 1 1 2 LYS H H 15.451 -6.209 -6.810 1.00 . A A . 2 LYS H 1 1
4 7605 1 1 2 LYS HA H 13.069 -7.865 -7.318 1.00 . A A . 2 LYS HA 1 1
4 7606 1 1 2 LYS HB2 H 14.228 -6.831 -4.726 1.00 . A A . 2 LYS HB2 1 1
4 7607 1 1 2 LYS HB3 H 12.655 -7.609 -4.848 1.00 . A A . 2 LYS HB3 1 1
4 7608 1 1 2 LYS HD2 H 12.547 -9.394 -4.034 1.00 . A A . 2 LYS HD2 1 1
4 7609 1 1 2 LYS HD3 H 12.996 -10.589 -5.253 1.00 . A A . 2 LYS HD3 1 1
4 7610 1 1 2 LYS HE2 H 14.332 -11.705 -3.839 1.00 . A A . 2 LYS HE2 1 1
4 7611 1 1 2 LYS HE3 H 14.991 -10.225 -3.145 1.00 . A A . 2 LYS HE3 1 1
4 7612 1 1 2 LYS HG2 H 14.586 -9.271 -6.115 1.00 . A A . 2 LYS HG2 1 1
4 7613 1 1 2 LYS HG3 H 15.189 -8.809 -4.522 1.00 . A A . 2 LYS HG3 1 1
4 7614 1 1 2 LYS HZ1 H 12.277 -11.212 -2.493 1.00 . A A . 2 LYS HZ1 1 1
4 7615 1 1 2 LYS HZ2 H 13.186 -10.046 -1.673 1.00 . A A . 2 LYS HZ2 1 1
4 7616 1 1 2 LYS HZ3 H 13.646 -11.673 -1.611 1.00 . A A . 2 LYS HZ3 1 1
4 7617 1 1 2 LYS N N 14.848 -6.818 -7.284 1.00 . A A . 2 LYS N 1 1
4 7618 1 1 2 LYS NZ N 13.239 -10.931 -2.215 1.00 . A A . 2 LYS NZ 1 1
4 7619 1 1 2 LYS O O 13.052 -4.754 -6.383 1.00 . A A . 2 LYS O 1 1
4 7620 1 1 3 LYS C C 9.144 -5.235 -6.905 1.00 . A A . 3 LYS C 1 1
4 7621 1 1 3 LYS CA C 10.509 -4.883 -7.488 1.00 . A A . 3 LYS CA 1 1
4 7622 1 1 3 LYS CB C 10.358 -4.497 -8.960 1.00 . A A . 3 LYS CB 1 1
4 7623 1 1 3 LYS CD C 10.910 -2.336 -10.116 1.00 . A A . 3 LYS CD 1 1
4 7624 1 1 3 LYS CE C 11.737 -1.910 -11.317 1.00 . A A . 3 LYS CE 1 1
4 7625 1 1 3 LYS CG C 11.468 -3.595 -9.474 1.00 . A A . 3 LYS CG 1 1
4 7626 1 1 3 LYS H H 11.179 -6.884 -7.675 1.00 . A A . 3 LYS H 1 1
4 7627 1 1 3 LYS HA H 10.914 -4.043 -6.945 1.00 . A A . 3 LYS HA 1 1
4 7628 1 1 3 LYS HB2 H 10.349 -5.396 -9.557 1.00 . A A . 3 LYS HB2 1 1
4 7629 1 1 3 LYS HB3 H 9.417 -3.980 -9.089 1.00 . A A . 3 LYS HB3 1 1
4 7630 1 1 3 LYS HD2 H 9.895 -2.527 -10.437 1.00 . A A . 3 LYS HD2 1 1
4 7631 1 1 3 LYS HD3 H 10.914 -1.540 -9.386 1.00 . A A . 3 LYS HD3 1 1
4 7632 1 1 3 LYS HE2 H 12.047 -0.885 -11.179 1.00 . A A . 3 LYS HE2 1 1
4 7633 1 1 3 LYS HE3 H 12.609 -2.544 -11.381 1.00 . A A . 3 LYS HE3 1 1
4 7634 1 1 3 LYS HG2 H 12.103 -3.314 -8.646 1.00 . A A . 3 LYS HG2 1 1
4 7635 1 1 3 LYS HG3 H 12.048 -4.137 -10.207 1.00 . A A . 3 LYS HG3 1 1
4 7636 1 1 3 LYS HZ1 H 10.277 -1.238 -12.653 1.00 . A A . 3 LYS HZ1 1 1
4 7637 1 1 3 LYS HZ2 H 10.458 -2.920 -12.623 1.00 . A A . 3 LYS HZ2 1 1
4 7638 1 1 3 LYS HZ3 H 11.612 -1.960 -13.402 1.00 . A A . 3 LYS HZ3 1 1
4 7639 1 1 3 LYS N N 11.443 -5.997 -7.352 1.00 . A A . 3 LYS N 1 1
4 7640 1 1 3 LYS NZ N 10.967 -2.014 -12.587 1.00 . A A . 3 LYS NZ 1 1
4 7641 1 1 3 LYS O O 8.624 -6.327 -7.132 1.00 . A A . 3 LYS O 1 1
4 7642 1 1 4 ILE C C 6.294 -3.385 -5.903 1.00 . A A . 4 ILE C 1 1
4 7643 1 1 4 ILE CA C 7.258 -4.510 -5.543 1.00 . A A . 4 ILE CA 1 1
4 7644 1 1 4 ILE CB C 7.364 -4.608 -4.008 1.00 . A A . 4 ILE CB 1 1
4 7645 1 1 4 ILE CD1 C 9.701 -5.350 -3.327 1.00 . A A . 4 ILE CD1 1 1
4 7646 1 1 4 ILE CG1 C 8.277 -5.770 -3.620 1.00 . A A . 4 ILE CG1 1 1
4 7647 1 1 4 ILE CG2 C 5.985 -4.782 -3.387 1.00 . A A . 4 ILE CG2 1 1
4 7648 1 1 4 ILE H H 9.030 -3.447 -6.013 1.00 . A A . 4 ILE H 1 1
4 7649 1 1 4 ILE HA H 6.863 -5.442 -5.916 1.00 . A A . 4 ILE HA 1 1
4 7650 1 1 4 ILE HB H 7.787 -3.687 -3.638 1.00 . A A . 4 ILE HB 1 1
4 7651 1 1 4 ILE HD11 H 9.909 -4.412 -3.824 1.00 . A A . 4 ILE HD11 1 1
4 7652 1 1 4 ILE HD12 H 10.380 -6.107 -3.689 1.00 . A A . 4 ILE HD12 1 1
4 7653 1 1 4 ILE HD13 H 9.829 -5.229 -2.263 1.00 . A A . 4 ILE HD13 1 1
4 7654 1 1 4 ILE HG12 H 7.885 -6.248 -2.735 1.00 . A A . 4 ILE HG12 1 1
4 7655 1 1 4 ILE HG13 H 8.300 -6.482 -4.430 1.00 . A A . 4 ILE HG13 1 1
4 7656 1 1 4 ILE HG21 H 5.241 -4.825 -4.169 1.00 . A A . 4 ILE HG21 1 1
4 7657 1 1 4 ILE HG22 H 5.776 -3.946 -2.736 1.00 . A A . 4 ILE HG22 1 1
4 7658 1 1 4 ILE HG23 H 5.961 -5.698 -2.815 1.00 . A A . 4 ILE HG23 1 1
4 7659 1 1 4 ILE N N 8.566 -4.299 -6.156 1.00 . A A . 4 ILE N 1 1
4 7660 1 1 4 ILE O O 6.420 -2.266 -5.410 1.00 . A A . 4 ILE O 1 1
4 7661 1 1 5 LEU C C 3.192 -2.609 -6.199 1.00 . A A . 5 LEU C 1 1
4 7662 1 1 5 LEU CA C 4.347 -2.707 -7.193 1.00 . A A . 5 LEU CA 1 1
4 7663 1 1 5 LEU CB C 3.799 -3.062 -8.578 1.00 . A A . 5 LEU CB 1 1
4 7664 1 1 5 LEU CD1 C 3.172 -2.368 -10.904 1.00 . A A . 5 LEU CD1 1 1
4 7665 1 1 5 LEU CD2 C 3.158 -0.680 -9.059 1.00 . A A . 5 LEU CD2 1 1
4 7666 1 1 5 LEU CG C 3.835 -1.929 -9.607 1.00 . A A . 5 LEU CG 1 1
4 7667 1 1 5 LEU H H 5.284 -4.603 -7.125 1.00 . A A . 5 LEU H 1 1
4 7668 1 1 5 LEU HA H 4.843 -1.751 -7.251 1.00 . A A . 5 LEU HA 1 1
4 7669 1 1 5 LEU HB2 H 4.374 -3.890 -8.965 1.00 . A A . 5 LEU HB2 1 1
4 7670 1 1 5 LEU HB3 H 2.774 -3.380 -8.462 1.00 . A A . 5 LEU HB3 1 1
4 7671 1 1 5 LEU HD11 H 3.660 -3.257 -11.276 1.00 . A A . 5 LEU HD11 1 1
4 7672 1 1 5 LEU HD12 H 3.256 -1.579 -11.637 1.00 . A A . 5 LEU HD12 1 1
4 7673 1 1 5 LEU HD13 H 2.129 -2.580 -10.722 1.00 . A A . 5 LEU HD13 1 1
4 7674 1 1 5 LEU HD21 H 2.581 -0.939 -8.183 1.00 . A A . 5 LEU HD21 1 1
4 7675 1 1 5 LEU HD22 H 2.504 -0.265 -9.811 1.00 . A A . 5 LEU HD22 1 1
4 7676 1 1 5 LEU HD23 H 3.909 0.049 -8.792 1.00 . A A . 5 LEU HD23 1 1
4 7677 1 1 5 LEU HG H 4.865 -1.683 -9.826 1.00 . A A . 5 LEU HG 1 1
4 7678 1 1 5 LEU N N 5.331 -3.693 -6.765 1.00 . A A . 5 LEU N 1 1
4 7679 1 1 5 LEU O O 2.426 -3.557 -6.025 1.00 . A A . 5 LEU O 1 1
4 7680 1 1 6 PHE C C 0.782 -0.626 -5.330 1.00 . A A . 6 PHE C 1 1
4 7681 1 1 6 PHE CA C 1.991 -1.206 -4.605 1.00 . A A . 6 PHE CA 1 1
4 7682 1 1 6 PHE CB C 2.463 -0.233 -3.518 1.00 . A A . 6 PHE CB 1 1
4 7683 1 1 6 PHE CD1 C 3.576 -2.113 -2.249 1.00 . A A . 6 PHE CD1 1 1
4 7684 1 1 6 PHE CD2 C 2.667 -0.281 -1.019 1.00 . A A . 6 PHE CD2 1 1
4 7685 1 1 6 PHE CE1 C 3.986 -2.702 -1.069 1.00 . A A . 6 PHE CE1 1 1
4 7686 1 1 6 PHE CE2 C 3.077 -0.867 0.163 1.00 . A A . 6 PHE CE2 1 1
4 7687 1 1 6 PHE CG C 2.910 -0.893 -2.239 1.00 . A A . 6 PHE CG 1 1
4 7688 1 1 6 PHE CZ C 3.736 -2.079 0.137 1.00 . A A . 6 PHE CZ 1 1
4 7689 1 1 6 PHE H H 3.698 -0.727 -5.761 1.00 . A A . 6 PHE H 1 1
4 7690 1 1 6 PHE HA H 1.719 -2.148 -4.154 1.00 . A A . 6 PHE HA 1 1
4 7691 1 1 6 PHE HB2 H 3.295 0.338 -3.900 1.00 . A A . 6 PHE HB2 1 1
4 7692 1 1 6 PHE HB3 H 1.654 0.441 -3.279 1.00 . A A . 6 PHE HB3 1 1
4 7693 1 1 6 PHE HD1 H 3.773 -2.604 -3.190 1.00 . A A . 6 PHE HD1 1 1
4 7694 1 1 6 PHE HD2 H 2.149 0.667 -0.996 1.00 . A A . 6 PHE HD2 1 1
4 7695 1 1 6 PHE HE1 H 4.502 -3.651 -1.090 1.00 . A A . 6 PHE HE1 1 1
4 7696 1 1 6 PHE HE2 H 2.882 -0.377 1.106 1.00 . A A . 6 PHE HE2 1 1
4 7697 1 1 6 PHE HZ H 4.057 -2.539 1.060 1.00 . A A . 6 PHE HZ 1 1
4 7698 1 1 6 PHE N N 3.063 -1.447 -5.566 1.00 . A A . 6 PHE N 1 1
4 7699 1 1 6 PHE O O 0.936 0.217 -6.213 1.00 . A A . 6 PHE O 1 1
4 7700 1 1 7 ILE C C -2.728 -0.215 -4.668 1.00 . A A . 7 ILE C 1 1
4 7701 1 1 7 ILE CA C -1.622 -0.592 -5.648 1.00 . A A . 7 ILE CA 1 1
4 7702 1 1 7 ILE CB C -2.185 -1.640 -6.630 1.00 . A A . 7 ILE CB 1 1
4 7703 1 1 7 ILE CD1 C -1.423 -3.836 -7.669 1.00 . A A . 7 ILE CD1 1 1
4 7704 1 1 7 ILE CG1 C -1.051 -2.416 -7.302 1.00 . A A . 7 ILE CG1 1 1
4 7705 1 1 7 ILE CG2 C -3.068 -0.971 -7.672 1.00 . A A . 7 ILE CG2 1 1
4 7706 1 1 7 ILE H H -0.498 -1.770 -4.285 1.00 . A A . 7 ILE H 1 1
4 7707 1 1 7 ILE HA H -1.349 0.284 -6.217 1.00 . A A . 7 ILE HA 1 1
4 7708 1 1 7 ILE HB H -2.797 -2.330 -6.068 1.00 . A A . 7 ILE HB 1 1
4 7709 1 1 7 ILE HD11 H -1.461 -4.441 -6.775 1.00 . A A . 7 ILE HD11 1 1
4 7710 1 1 7 ILE HD12 H -0.683 -4.240 -8.344 1.00 . A A . 7 ILE HD12 1 1
4 7711 1 1 7 ILE HD13 H -2.390 -3.843 -8.149 1.00 . A A . 7 ILE HD13 1 1
4 7712 1 1 7 ILE HG12 H -0.761 -1.906 -8.208 1.00 . A A . 7 ILE HG12 1 1
4 7713 1 1 7 ILE HG13 H -0.205 -2.457 -6.631 1.00 . A A . 7 ILE HG13 1 1
4 7714 1 1 7 ILE HG21 H -2.485 -0.259 -8.236 1.00 . A A . 7 ILE HG21 1 1
4 7715 1 1 7 ILE HG22 H -3.882 -0.460 -7.179 1.00 . A A . 7 ILE HG22 1 1
4 7716 1 1 7 ILE HG23 H -3.467 -1.720 -8.341 1.00 . A A . 7 ILE HG23 1 1
4 7717 1 1 7 ILE N N -0.420 -1.085 -4.983 1.00 . A A . 7 ILE N 1 1
4 7718 1 1 7 ILE O O -3.417 -1.084 -4.131 1.00 . A A . 7 ILE O 1 1
4 7719 1 1 8 CYS C C -5.005 2.348 -4.405 1.00 . A A . 8 CYS C 1 1
4 7720 1 1 8 CYS CA C -3.969 1.579 -3.591 1.00 . A A . 8 CYS CA 1 1
4 7721 1 1 8 CYS CB C -3.380 2.465 -2.493 1.00 . A A . 8 CYS CB 1 1
4 7722 1 1 8 CYS H H -2.351 1.734 -4.936 1.00 . A A . 8 CYS H 1 1
4 7723 1 1 8 CYS HA H -4.449 0.729 -3.139 1.00 . A A . 8 CYS HA 1 1
4 7724 1 1 8 CYS HB2 H -2.596 3.076 -2.915 1.00 . A A . 8 CYS HB2 1 1
4 7725 1 1 8 CYS HB3 H -4.158 3.105 -2.102 1.00 . A A . 8 CYS HB3 1 1
4 7726 1 1 8 CYS HG H -1.956 2.384 -0.376 1.00 . A A . 8 CYS HG 1 1
4 7727 1 1 8 CYS N N -2.918 1.088 -4.468 1.00 . A A . 8 CYS N 1 1
4 7728 1 1 8 CYS O O -4.672 3.308 -5.101 1.00 . A A . 8 CYS O 1 1
4 7729 1 1 8 CYS SG S -2.675 1.544 -1.105 1.00 . A A . 8 CYS SG 1 1
4 7730 1 1 9 LEU C C -7.400 4.035 -4.830 1.00 . A A . 9 LEU C 1 1
4 7731 1 1 9 LEU CA C -7.348 2.530 -5.077 1.00 . A A . 9 LEU CA 1 1
4 7732 1 1 9 LEU CB C -8.686 1.891 -4.700 1.00 . A A . 9 LEU CB 1 1
4 7733 1 1 9 LEU CD1 C -10.163 1.205 -6.607 1.00 . A A . 9 LEU CD1 1 1
4 7734 1 1 9 LEU CD2 C -11.096 2.577 -4.736 1.00 . A A . 9 LEU CD2 1 1
4 7735 1 1 9 LEU CG C -9.867 2.293 -5.586 1.00 . A A . 9 LEU CG 1 1
4 7736 1 1 9 LEU H H -6.454 1.124 -3.770 1.00 . A A . 9 LEU H 1 1
4 7737 1 1 9 LEU HA H -7.166 2.361 -6.127 1.00 . A A . 9 LEU HA 1 1
4 7738 1 1 9 LEU HB2 H -8.575 0.818 -4.751 1.00 . A A . 9 LEU HB2 1 1
4 7739 1 1 9 LEU HB3 H -8.920 2.165 -3.682 1.00 . A A . 9 LEU HB3 1 1
4 7740 1 1 9 LEU HD11 H -9.478 1.295 -7.436 1.00 . A A . 9 LEU HD11 1 1
4 7741 1 1 9 LEU HD12 H -11.177 1.311 -6.963 1.00 . A A . 9 LEU HD12 1 1
4 7742 1 1 9 LEU HD13 H -10.043 0.236 -6.146 1.00 . A A . 9 LEU HD13 1 1
4 7743 1 1 9 LEU HD21 H -10.848 3.302 -3.975 1.00 . A A . 9 LEU HD21 1 1
4 7744 1 1 9 LEU HD22 H -11.428 1.663 -4.267 1.00 . A A . 9 LEU HD22 1 1
4 7745 1 1 9 LEU HD23 H -11.885 2.967 -5.362 1.00 . A A . 9 LEU HD23 1 1
4 7746 1 1 9 LEU HG H -9.615 3.195 -6.123 1.00 . A A . 9 LEU HG 1 1
4 7747 1 1 9 LEU N N -6.259 1.902 -4.330 1.00 . A A . 9 LEU N 1 1
4 7748 1 1 9 LEU O O -7.877 4.794 -5.675 1.00 . A A . 9 LEU O 1 1
4 7749 1 1 10 GLY C C -5.588 6.324 -2.751 1.00 . A A . 10 GLY C 1 1
4 7750 1 1 10 GLY CA C -6.906 5.871 -3.344 1.00 . A A . 10 GLY CA 1 1
4 7751 1 1 10 GLY H H -6.538 3.809 -3.040 1.00 . A A . 10 GLY H 1 1
4 7752 1 1 10 GLY HA2 H -7.099 6.440 -4.242 1.00 . A A . 10 GLY HA2 1 1
4 7753 1 1 10 GLY HA3 H -7.694 6.064 -2.631 1.00 . A A . 10 GLY HA3 1 1
4 7754 1 1 10 GLY N N -6.907 4.460 -3.674 1.00 . A A . 10 GLY N 1 1
4 7755 1 1 10 GLY O O -5.407 6.286 -1.534 1.00 . A A . 10 GLY O 1 1
4 7756 1 1 11 ASN C C -3.432 8.642 -2.631 1.00 . A A . 11 ASN C 1 1
4 7757 1 1 11 ASN CA C -3.356 7.214 -3.158 1.00 . A A . 11 ASN CA 1 1
4 7758 1 1 11 ASN CB C -2.330 7.120 -4.289 1.00 . A A . 11 ASN CB 1 1
4 7759 1 1 11 ASN CG C -0.945 6.760 -3.790 1.00 . A A . 11 ASN CG 1 1
4 7760 1 1 11 ASN H H -4.869 6.759 -4.569 1.00 . A A . 11 ASN H 1 1
4 7761 1 1 11 ASN HA H -3.046 6.569 -2.355 1.00 . A A . 11 ASN HA 1 1
4 7762 1 1 11 ASN HB2 H -2.647 6.362 -4.990 1.00 . A A . 11 ASN HB2 1 1
4 7763 1 1 11 ASN HB3 H -2.274 8.071 -4.796 1.00 . A A . 11 ASN HB3 1 1
4 7764 1 1 11 ASN HD21 H -0.557 8.673 -3.411 1.00 . A A . 11 ASN HD21 1 1
4 7765 1 1 11 ASN HD22 H 0.714 7.563 -3.044 1.00 . A A . 11 ASN HD22 1 1
4 7766 1 1 11 ASN N N -4.665 6.754 -3.611 1.00 . A A . 11 ASN N 1 1
4 7767 1 1 11 ASN ND2 N -0.186 7.767 -3.373 1.00 . A A . 11 ASN ND2 1 1
4 7768 1 1 11 ASN O O -2.573 9.474 -2.926 1.00 . A A . 11 ASN O 1 1
4 7769 1 1 11 ASN OD1 O -0.560 5.591 -3.780 1.00 . A A . 11 ASN OD1 1 1
4 7770 1 1 12 ILE C C -5.160 10.155 0.165 1.00 . A A . 12 ILE C 1 1
4 7771 1 1 12 ILE CA C -4.674 10.239 -1.280 1.00 . A A . 12 ILE CA 1 1
4 7772 1 1 12 ILE CB C -5.699 11.037 -2.101 1.00 . A A . 12 ILE CB 1 1
4 7773 1 1 12 ILE CD1 C -8.195 11.162 -2.551 1.00 . A A . 12 ILE CD1 1 1
4 7774 1 1 12 ILE CG1 C -7.035 10.296 -2.125 1.00 . A A . 12 ILE CG1 1 1
4 7775 1 1 12 ILE CG2 C -5.187 11.267 -3.514 1.00 . A A . 12 ILE CG2 1 1
4 7776 1 1 12 ILE H H -5.122 8.210 -1.659 1.00 . A A . 12 ILE H 1 1
4 7777 1 1 12 ILE HA H -3.732 10.764 -1.307 1.00 . A A . 12 ILE HA 1 1
4 7778 1 1 12 ILE HB H -5.836 11.999 -1.631 1.00 . A A . 12 ILE HB 1 1
4 7779 1 1 12 ILE HD11 H -8.669 11.583 -1.678 1.00 . A A . 12 ILE HD11 1 1
4 7780 1 1 12 ILE HD12 H -8.908 10.563 -3.097 1.00 . A A . 12 ILE HD12 1 1
4 7781 1 1 12 ILE HD13 H -7.833 11.959 -3.184 1.00 . A A . 12 ILE HD13 1 1
4 7782 1 1 12 ILE HG12 H -6.969 9.468 -2.814 1.00 . A A . 12 ILE HG12 1 1
4 7783 1 1 12 ILE HG13 H -7.248 9.920 -1.134 1.00 . A A . 12 ILE HG13 1 1
4 7784 1 1 12 ILE HG21 H -5.235 10.343 -4.070 1.00 . A A . 12 ILE HG21 1 1
4 7785 1 1 12 ILE HG22 H -4.163 11.611 -3.476 1.00 . A A . 12 ILE HG22 1 1
4 7786 1 1 12 ILE HG23 H -5.797 12.012 -4.001 1.00 . A A . 12 ILE HG23 1 1
4 7787 1 1 12 ILE N N -4.471 8.916 -1.851 1.00 . A A . 12 ILE N 1 1
4 7788 1 1 12 ILE O O -5.555 11.161 0.751 1.00 . A A . 12 ILE O 1 1
4 7789 1 1 13 CYS C C -4.683 7.766 2.849 1.00 . A A . 13 CYS C 1 1
4 7790 1 1 13 CYS CA C -5.582 8.756 2.109 1.00 . A A . 13 CYS CA 1 1
4 7791 1 1 13 CYS CB C -7.031 8.271 2.125 1.00 . A A . 13 CYS CB 1 1
4 7792 1 1 13 CYS H H -4.812 8.185 0.224 1.00 . A A . 13 CYS H 1 1
4 7793 1 1 13 CYS HA H -5.533 9.710 2.612 1.00 . A A . 13 CYS HA 1 1
4 7794 1 1 13 CYS HB2 H -7.645 8.979 1.587 1.00 . A A . 13 CYS HB2 1 1
4 7795 1 1 13 CYS HB3 H -7.088 7.310 1.638 1.00 . A A . 13 CYS HB3 1 1
4 7796 1 1 13 CYS HG H -7.510 9.223 4.441 1.00 . A A . 13 CYS HG 1 1
4 7797 1 1 13 CYS N N -5.135 8.953 0.737 1.00 . A A . 13 CYS N 1 1
4 7798 1 1 13 CYS O O -3.806 8.167 3.614 1.00 . A A . 13 CYS O 1 1
4 7799 1 1 13 CYS SG S -7.727 8.093 3.783 1.00 . A A . 13 CYS SG 1 1
4 7800 1 1 14 ARG C C -2.755 5.272 2.595 1.00 . A A . 14 ARG C 1 1
4 7801 1 1 14 ARG CA C -4.115 5.432 3.270 1.00 . A A . 14 ARG CA 1 1
4 7802 1 1 14 ARG CB C -4.884 4.103 3.254 1.00 . A A . 14 ARG CB 1 1
4 7803 1 1 14 ARG CD C -4.643 1.602 3.375 1.00 . A A . 14 ARG CD 1 1
4 7804 1 1 14 ARG CG C -4.048 2.897 2.848 1.00 . A A . 14 ARG CG 1 1
4 7805 1 1 14 ARG CZ C -4.507 0.051 1.468 1.00 . A A . 14 ARG CZ 1 1
4 7806 1 1 14 ARG H H -5.618 6.215 2.000 1.00 . A A . 14 ARG H 1 1
4 7807 1 1 14 ARG HA H -3.958 5.731 4.295 1.00 . A A . 14 ARG HA 1 1
4 7808 1 1 14 ARG HB2 H -5.276 3.920 4.244 1.00 . A A . 14 ARG HB2 1 1
4 7809 1 1 14 ARG HB3 H -5.711 4.190 2.563 1.00 . A A . 14 ARG HB3 1 1
4 7810 1 1 14 ARG HD2 H -3.864 1.032 3.858 1.00 . A A . 14 ARG HD2 1 1
4 7811 1 1 14 ARG HD3 H -5.413 1.840 4.094 1.00 . A A . 14 ARG HD3 1 1
4 7812 1 1 14 ARG HE H -6.200 0.808 2.206 1.00 . A A . 14 ARG HE 1 1
4 7813 1 1 14 ARG HG2 H -4.004 2.848 1.771 1.00 . A A . 14 ARG HG2 1 1
4 7814 1 1 14 ARG HG3 H -3.050 3.012 3.246 1.00 . A A . 14 ARG HG3 1 1
4 7815 1 1 14 ARG HH11 H -2.728 0.529 2.300 1.00 . A A . 14 ARG HH11 1 1
4 7816 1 1 14 ARG HH12 H -2.650 -0.555 0.951 1.00 . A A . 14 ARG HH12 1 1
4 7817 1 1 14 ARG HH21 H -6.105 -0.616 0.427 1.00 . A A . 14 ARG HH21 1 1
4 7818 1 1 14 ARG HH22 H -4.569 -1.204 -0.113 1.00 . A A . 14 ARG HH22 1 1
4 7819 1 1 14 ARG N N -4.906 6.474 2.619 1.00 . A A . 14 ARG N 1 1
4 7820 1 1 14 ARG NE N -5.225 0.793 2.306 1.00 . A A . 14 ARG NE 1 1
4 7821 1 1 14 ARG NH1 N -3.187 0.005 1.582 1.00 . A A . 14 ARG NH1 1 1
4 7822 1 1 14 ARG NH2 N -5.110 -0.647 0.516 1.00 . A A . 14 ARG NH2 1 1
4 7823 1 1 14 ARG O O -1.728 5.160 3.265 1.00 . A A . 14 ARG O 1 1
4 7824 1 1 15 SER C C -0.487 6.163 0.885 1.00 . A A . 15 SER C 1 1
4 7825 1 1 15 SER CA C -1.533 5.112 0.491 1.00 . A A . 15 SER CA 1 1
4 7826 1 1 15 SER CB C -1.841 5.210 -0.996 1.00 . A A . 15 SER CB 1 1
4 7827 1 1 15 SER H H -3.613 5.351 0.793 1.00 . A A . 15 SER H 1 1
4 7828 1 1 15 SER HA H -1.133 4.126 0.690 1.00 . A A . 15 SER HA 1 1
4 7829 1 1 15 SER HB2 H -1.563 6.188 -1.358 1.00 . A A . 15 SER HB2 1 1
4 7830 1 1 15 SER HB3 H -1.283 4.455 -1.530 1.00 . A A . 15 SER HB3 1 1
4 7831 1 1 15 SER HG H -3.381 4.959 -2.178 1.00 . A A . 15 SER HG 1 1
4 7832 1 1 15 SER N N -2.761 5.260 1.267 1.00 . A A . 15 SER N 1 1
4 7833 1 1 15 SER O O 0.668 5.819 1.121 1.00 . A A . 15 SER O 1 1
4 7834 1 1 15 SER OG O -3.222 5.010 -1.233 1.00 . A A . 15 SER OG 1 1
4 7835 1 1 16 PRO C C 0.743 8.317 2.680 1.00 . A A . 16 PRO C 1 1
4 7836 1 1 16 PRO CA C 0.071 8.539 1.326 1.00 . A A . 16 PRO CA 1 1
4 7837 1 1 16 PRO CB C -0.811 9.788 1.383 1.00 . A A . 16 PRO CB 1 1
4 7838 1 1 16 PRO CD C -2.219 7.995 0.690 1.00 . A A . 16 PRO CD 1 1
4 7839 1 1 16 PRO CG C -1.979 9.467 0.525 1.00 . A A . 16 PRO CG 1 1
4 7840 1 1 16 PRO HA H 0.831 8.671 0.571 1.00 . A A . 16 PRO HA 1 1
4 7841 1 1 16 PRO HB2 H -1.109 9.974 2.405 1.00 . A A . 16 PRO HB2 1 1
4 7842 1 1 16 PRO HB3 H -0.262 10.637 1.002 1.00 . A A . 16 PRO HB3 1 1
4 7843 1 1 16 PRO HD2 H -2.879 7.811 1.524 1.00 . A A . 16 PRO HD2 1 1
4 7844 1 1 16 PRO HD3 H -2.629 7.577 -0.219 1.00 . A A . 16 PRO HD3 1 1
4 7845 1 1 16 PRO HG2 H -2.842 10.027 0.856 1.00 . A A . 16 PRO HG2 1 1
4 7846 1 1 16 PRO HG3 H -1.754 9.698 -0.505 1.00 . A A . 16 PRO HG3 1 1
4 7847 1 1 16 PRO N N -0.867 7.462 0.959 1.00 . A A . 16 PRO N 1 1
4 7848 1 1 16 PRO O O 1.945 8.538 2.824 1.00 . A A . 16 PRO O 1 1
4 7849 1 1 17 MET C C 1.655 6.662 4.950 1.00 . A A . 17 MET C 1 1
4 7850 1 1 17 MET CA C 0.506 7.661 5.008 1.00 . A A . 17 MET CA 1 1
4 7851 1 1 17 MET CB C -0.586 7.150 5.949 1.00 . A A . 17 MET CB 1 1
4 7852 1 1 17 MET CE C 1.046 7.117 9.793 1.00 . A A . 17 MET CE 1 1
4 7853 1 1 17 MET CG C -0.329 7.475 7.411 1.00 . A A . 17 MET CG 1 1
4 7854 1 1 17 MET H H -0.989 7.743 3.506 1.00 . A A . 17 MET H 1 1
4 7855 1 1 17 MET HA H 0.882 8.602 5.382 1.00 . A A . 17 MET HA 1 1
4 7856 1 1 17 MET HB2 H -1.528 7.596 5.662 1.00 . A A . 17 MET HB2 1 1
4 7857 1 1 17 MET HB3 H -0.659 6.078 5.848 1.00 . A A . 17 MET HB3 1 1
4 7858 1 1 17 MET HE1 H 0.660 6.379 10.481 1.00 . A A . 17 MET HE1 1 1
4 7859 1 1 17 MET HE2 H 0.446 8.013 9.852 1.00 . A A . 17 MET HE2 1 1
4 7860 1 1 17 MET HE3 H 2.068 7.351 10.051 1.00 . A A . 17 MET HE3 1 1
4 7861 1 1 17 MET HG2 H -0.048 8.516 7.490 1.00 . A A . 17 MET HG2 1 1
4 7862 1 1 17 MET HG3 H -1.238 7.305 7.969 1.00 . A A . 17 MET HG3 1 1
4 7863 1 1 17 MET N N -0.035 7.894 3.672 1.00 . A A . 17 MET N 1 1
4 7864 1 1 17 MET O O 2.784 6.972 5.341 1.00 . A A . 17 MET O 1 1
4 7865 1 1 17 MET SD S 0.986 6.468 8.125 1.00 . A A . 17 MET SD 1 1
4 7866 1 1 18 ALA C C 3.428 4.856 3.293 1.00 . A A . 18 ALA C 1 1
4 7867 1 1 18 ALA CA C 2.384 4.440 4.316 1.00 . A A . 18 ALA CA 1 1
4 7868 1 1 18 ALA CB C 1.764 3.113 3.926 1.00 . A A . 18 ALA CB 1 1
4 7869 1 1 18 ALA H H 0.455 5.285 4.134 1.00 . A A . 18 ALA H 1 1
4 7870 1 1 18 ALA HA H 2.859 4.317 5.278 1.00 . A A . 18 ALA HA 1 1
4 7871 1 1 18 ALA HB1 H 2.118 2.826 2.948 1.00 . A A . 18 ALA HB1 1 1
4 7872 1 1 18 ALA HB2 H 0.690 3.208 3.909 1.00 . A A . 18 ALA HB2 1 1
4 7873 1 1 18 ALA HB3 H 2.051 2.361 4.647 1.00 . A A . 18 ALA HB3 1 1
4 7874 1 1 18 ALA N N 1.366 5.469 4.442 1.00 . A A . 18 ALA N 1 1
4 7875 1 1 18 ALA O O 4.561 4.397 3.326 1.00 . A A . 18 ALA O 1 1
4 7876 1 1 19 GLU C C 5.193 6.818 1.980 1.00 . A A . 19 GLU C 1 1
4 7877 1 1 19 GLU CA C 3.935 6.226 1.356 1.00 . A A . 19 GLU CA 1 1
4 7878 1 1 19 GLU CB C 3.227 7.276 0.493 1.00 . A A . 19 GLU CB 1 1
4 7879 1 1 19 GLU CD C 4.461 6.728 -1.641 1.00 . A A . 19 GLU CD 1 1
4 7880 1 1 19 GLU CG C 4.073 7.808 -0.650 1.00 . A A . 19 GLU CG 1 1
4 7881 1 1 19 GLU H H 2.113 6.074 2.417 1.00 . A A . 19 GLU H 1 1
4 7882 1 1 19 GLU HA H 4.213 5.388 0.735 1.00 . A A . 19 GLU HA 1 1
4 7883 1 1 19 GLU HB2 H 2.334 6.836 0.076 1.00 . A A . 19 GLU HB2 1 1
4 7884 1 1 19 GLU HB3 H 2.947 8.108 1.121 1.00 . A A . 19 GLU HB3 1 1
4 7885 1 1 19 GLU HG2 H 3.509 8.569 -1.172 1.00 . A A . 19 GLU HG2 1 1
4 7886 1 1 19 GLU HG3 H 4.973 8.244 -0.243 1.00 . A A . 19 GLU HG3 1 1
4 7887 1 1 19 GLU N N 3.032 5.739 2.388 1.00 . A A . 19 GLU N 1 1
4 7888 1 1 19 GLU O O 6.307 6.397 1.674 1.00 . A A . 19 GLU O 1 1
4 7889 1 1 19 GLU OE1 O 3.698 6.504 -2.604 1.00 . A A . 19 GLU OE1 1 1
4 7890 1 1 19 GLU OE2 O 5.528 6.106 -1.454 1.00 . A A . 19 GLU OE2 1 1
4 7891 1 1 20 PHE C C 6.805 7.552 4.541 1.00 . A A . 20 PHE C 1 1
4 7892 1 1 20 PHE CA C 6.118 8.462 3.520 1.00 . A A . 20 PHE CA 1 1
4 7893 1 1 20 PHE CB C 5.640 9.753 4.198 1.00 . A A . 20 PHE CB 1 1
4 7894 1 1 20 PHE CD1 C 7.086 11.568 3.238 1.00 . A A . 20 PHE CD1 1 1
4 7895 1 1 20 PHE CD2 C 7.360 10.998 5.539 1.00 . A A . 20 PHE CD2 1 1
4 7896 1 1 20 PHE CE1 C 8.076 12.525 3.356 1.00 . A A . 20 PHE CE1 1 1
4 7897 1 1 20 PHE CE2 C 8.351 11.955 5.661 1.00 . A A . 20 PHE CE2 1 1
4 7898 1 1 20 PHE CG C 6.716 10.794 4.328 1.00 . A A . 20 PHE CG 1 1
4 7899 1 1 20 PHE CZ C 8.709 12.718 4.567 1.00 . A A . 20 PHE CZ 1 1
4 7900 1 1 20 PHE H H 4.088 8.090 3.055 1.00 . A A . 20 PHE H 1 1
4 7901 1 1 20 PHE HA H 6.837 8.722 2.759 1.00 . A A . 20 PHE HA 1 1
4 7902 1 1 20 PHE HB2 H 4.838 10.179 3.615 1.00 . A A . 20 PHE HB2 1 1
4 7903 1 1 20 PHE HB3 H 5.275 9.526 5.191 1.00 . A A . 20 PHE HB3 1 1
4 7904 1 1 20 PHE HD1 H 6.591 11.418 2.290 1.00 . A A . 20 PHE HD1 1 1
4 7905 1 1 20 PHE HD2 H 7.080 10.401 6.394 1.00 . A A . 20 PHE HD2 1 1
4 7906 1 1 20 PHE HE1 H 8.355 13.121 2.498 1.00 . A A . 20 PHE HE1 1 1
4 7907 1 1 20 PHE HE2 H 8.845 12.103 6.609 1.00 . A A . 20 PHE HE2 1 1
4 7908 1 1 20 PHE HZ H 9.484 13.466 4.660 1.00 . A A . 20 PHE HZ 1 1
4 7909 1 1 20 PHE N N 5.002 7.799 2.856 1.00 . A A . 20 PHE N 1 1
4 7910 1 1 20 PHE O O 8.036 7.456 4.560 1.00 . A A . 20 PHE O 1 1
4 7911 1 1 21 ILE C C 7.333 4.824 5.823 1.00 . A A . 21 ILE C 1 1
4 7912 1 1 21 ILE CA C 6.606 6.030 6.423 1.00 . A A . 21 ILE CA 1 1
4 7913 1 1 21 ILE CB C 5.561 5.564 7.461 1.00 . A A . 21 ILE CB 1 1
4 7914 1 1 21 ILE CD1 C 4.033 3.548 7.711 1.00 . A A . 21 ILE CD1 1 1
4 7915 1 1 21 ILE CG1 C 4.492 4.683 6.820 1.00 . A A . 21 ILE CG1 1 1
4 7916 1 1 21 ILE CG2 C 4.920 6.767 8.135 1.00 . A A . 21 ILE CG2 1 1
4 7917 1 1 21 ILE H H 5.048 7.011 5.357 1.00 . A A . 21 ILE H 1 1
4 7918 1 1 21 ILE HA H 7.334 6.621 6.946 1.00 . A A . 21 ILE HA 1 1
4 7919 1 1 21 ILE HB H 6.077 4.996 8.221 1.00 . A A . 21 ILE HB 1 1
4 7920 1 1 21 ILE HD11 H 4.845 3.242 8.351 1.00 . A A . 21 ILE HD11 1 1
4 7921 1 1 21 ILE HD12 H 3.722 2.714 7.099 1.00 . A A . 21 ILE HD12 1 1
4 7922 1 1 21 ILE HD13 H 3.202 3.881 8.316 1.00 . A A . 21 ILE HD13 1 1
4 7923 1 1 21 ILE HG12 H 3.630 5.288 6.584 1.00 . A A . 21 ILE HG12 1 1
4 7924 1 1 21 ILE HG13 H 4.886 4.253 5.912 1.00 . A A . 21 ILE HG13 1 1
4 7925 1 1 21 ILE HG21 H 3.859 6.774 7.928 1.00 . A A . 21 ILE HG21 1 1
4 7926 1 1 21 ILE HG22 H 5.366 7.674 7.754 1.00 . A A . 21 ILE HG22 1 1
4 7927 1 1 21 ILE HG23 H 5.078 6.709 9.202 1.00 . A A . 21 ILE HG23 1 1
4 7928 1 1 21 ILE N N 6.024 6.897 5.400 1.00 . A A . 21 ILE N 1 1
4 7929 1 1 21 ILE O O 8.507 4.602 6.117 1.00 . A A . 21 ILE O 1 1
4 7930 1 1 22 MET C C 8.492 3.252 3.564 1.00 . A A . 22 MET C 1 1
4 7931 1 1 22 MET CA C 7.258 2.873 4.370 1.00 . A A . 22 MET CA 1 1
4 7932 1 1 22 MET CB C 6.259 2.126 3.483 1.00 . A A . 22 MET CB 1 1
4 7933 1 1 22 MET CE C 6.067 -1.825 4.673 1.00 . A A . 22 MET CE 1 1
4 7934 1 1 22 MET CG C 5.709 0.871 4.134 1.00 . A A . 22 MET CG 1 1
4 7935 1 1 22 MET H H 5.714 4.263 4.789 1.00 . A A . 22 MET H 1 1
4 7936 1 1 22 MET HA H 7.567 2.213 5.167 1.00 . A A . 22 MET HA 1 1
4 7937 1 1 22 MET HB2 H 5.434 2.781 3.256 1.00 . A A . 22 MET HB2 1 1
4 7938 1 1 22 MET HB3 H 6.749 1.845 2.564 1.00 . A A . 22 MET HB3 1 1
4 7939 1 1 22 MET HE1 H 6.091 -2.825 4.267 1.00 . A A . 22 MET HE1 1 1
4 7940 1 1 22 MET HE2 H 5.109 -1.648 5.140 1.00 . A A . 22 MET HE2 1 1
4 7941 1 1 22 MET HE3 H 6.852 -1.716 5.407 1.00 . A A . 22 MET HE3 1 1
4 7942 1 1 22 MET HG2 H 6.005 0.868 5.172 1.00 . A A . 22 MET HG2 1 1
4 7943 1 1 22 MET HG3 H 4.630 0.889 4.068 1.00 . A A . 22 MET HG3 1 1
4 7944 1 1 22 MET N N 6.646 4.046 4.990 1.00 . A A . 22 MET N 1 1
4 7945 1 1 22 MET O O 9.552 2.653 3.731 1.00 . A A . 22 MET O 1 1
4 7946 1 1 22 MET SD S 6.314 -0.639 3.354 1.00 . A A . 22 MET SD 1 1
4 7947 1 1 23 LYS C C 10.694 4.994 2.723 1.00 . A A . 23 LYS C 1 1
4 7948 1 1 23 LYS CA C 9.476 4.686 1.859 1.00 . A A . 23 LYS CA 1 1
4 7949 1 1 23 LYS CB C 9.094 5.921 1.043 1.00 . A A . 23 LYS CB 1 1
4 7950 1 1 23 LYS CD C 9.484 7.317 -1.008 1.00 . A A . 23 LYS CD 1 1
4 7951 1 1 23 LYS CE C 10.556 8.394 -1.026 1.00 . A A . 23 LYS CE 1 1
4 7952 1 1 23 LYS CG C 9.930 6.102 -0.213 1.00 . A A . 23 LYS CG 1 1
4 7953 1 1 23 LYS H H 7.484 4.690 2.589 1.00 . A A . 23 LYS H 1 1
4 7954 1 1 23 LYS HA H 9.724 3.881 1.184 1.00 . A A . 23 LYS HA 1 1
4 7955 1 1 23 LYS HB2 H 8.057 5.839 0.751 1.00 . A A . 23 LYS HB2 1 1
4 7956 1 1 23 LYS HB3 H 9.216 6.798 1.661 1.00 . A A . 23 LYS HB3 1 1
4 7957 1 1 23 LYS HD2 H 9.274 7.016 -2.023 1.00 . A A . 23 LYS HD2 1 1
4 7958 1 1 23 LYS HD3 H 8.588 7.721 -0.559 1.00 . A A . 23 LYS HD3 1 1
4 7959 1 1 23 LYS HE2 H 10.111 9.322 -1.352 1.00 . A A . 23 LYS HE2 1 1
4 7960 1 1 23 LYS HE3 H 10.944 8.514 -0.025 1.00 . A A . 23 LYS HE3 1 1
4 7961 1 1 23 LYS HG2 H 10.964 6.230 0.071 1.00 . A A . 23 LYS HG2 1 1
4 7962 1 1 23 LYS HG3 H 9.830 5.221 -0.831 1.00 . A A . 23 LYS HG3 1 1
4 7963 1 1 23 LYS HZ1 H 12.454 8.724 -1.830 1.00 . A A . 23 LYS HZ1 1 1
4 7964 1 1 23 LYS HZ2 H 11.350 8.068 -2.930 1.00 . A A . 23 LYS HZ2 1 1
4 7965 1 1 23 LYS HZ3 H 12.027 7.089 -1.729 1.00 . A A . 23 LYS HZ3 1 1
4 7966 1 1 23 LYS N N 8.355 4.246 2.685 1.00 . A A . 23 LYS N 1 1
4 7967 1 1 23 LYS NZ N 11.675 8.045 -1.942 1.00 . A A . 23 LYS NZ 1 1
4 7968 1 1 23 LYS O O 11.828 4.715 2.337 1.00 . A A . 23 LYS O 1 1
4 7969 1 1 24 ASP C C 12.144 4.664 5.446 1.00 . A A . 24 ASP C 1 1
4 7970 1 1 24 ASP CA C 11.533 5.913 4.812 1.00 . A A . 24 ASP CA 1 1
4 7971 1 1 24 ASP CB C 11.021 6.855 5.904 1.00 . A A . 24 ASP CB 1 1
4 7972 1 1 24 ASP CG C 12.142 7.620 6.580 1.00 . A A . 24 ASP CG 1 1
4 7973 1 1 24 ASP H H 9.522 5.770 4.151 1.00 . A A . 24 ASP H 1 1
4 7974 1 1 24 ASP HA H 12.297 6.422 4.245 1.00 . A A . 24 ASP HA 1 1
4 7975 1 1 24 ASP HB2 H 10.339 7.567 5.465 1.00 . A A . 24 ASP HB2 1 1
4 7976 1 1 24 ASP HB3 H 10.500 6.277 6.654 1.00 . A A . 24 ASP HB3 1 1
4 7977 1 1 24 ASP N N 10.451 5.571 3.895 1.00 . A A . 24 ASP N 1 1
4 7978 1 1 24 ASP O O 13.364 4.544 5.557 1.00 . A A . 24 ASP O 1 1
4 7979 1 1 24 ASP OD1 O 13.036 6.971 7.162 1.00 . A A . 24 ASP OD1 1 1
4 7980 1 1 24 ASP OD2 O 12.123 8.867 6.530 1.00 . A A . 24 ASP OD2 1 1
4 7981 1 1 25 LEU C C 12.478 1.590 5.564 1.00 . A A . 25 LEU C 1 1
4 7982 1 1 25 LEU CA C 11.719 2.512 6.523 1.00 . A A . 25 LEU CA 1 1
4 7983 1 1 25 LEU CB C 10.506 1.777 7.103 1.00 . A A . 25 LEU CB 1 1
4 7984 1 1 25 LEU CD1 C 10.494 -0.099 8.768 1.00 . A A . 25 LEU CD1 1 1
4 7985 1 1 25 LEU CD2 C 9.704 -0.499 6.427 1.00 . A A . 25 LEU CD2 1 1
4 7986 1 1 25 LEU CG C 10.682 0.270 7.305 1.00 . A A . 25 LEU CG 1 1
4 7987 1 1 25 LEU H H 10.323 3.912 5.769 1.00 . A A . 25 LEU H 1 1
4 7988 1 1 25 LEU HA H 12.378 2.782 7.333 1.00 . A A . 25 LEU HA 1 1
4 7989 1 1 25 LEU HB2 H 10.270 2.220 8.060 1.00 . A A . 25 LEU HB2 1 1
4 7990 1 1 25 LEU HB3 H 9.669 1.932 6.440 1.00 . A A . 25 LEU HB3 1 1
4 7991 1 1 25 LEU HD11 H 10.222 -1.142 8.844 1.00 . A A . 25 LEU HD11 1 1
4 7992 1 1 25 LEU HD12 H 9.711 0.509 9.195 1.00 . A A . 25 LEU HD12 1 1
4 7993 1 1 25 LEU HD13 H 11.416 0.072 9.304 1.00 . A A . 25 LEU HD13 1 1
4 7994 1 1 25 LEU HD21 H 9.129 0.198 5.835 1.00 . A A . 25 LEU HD21 1 1
4 7995 1 1 25 LEU HD22 H 9.038 -1.077 7.050 1.00 . A A . 25 LEU HD22 1 1
4 7996 1 1 25 LEU HD23 H 10.252 -1.161 5.773 1.00 . A A . 25 LEU HD23 1 1
4 7997 1 1 25 LEU HG H 11.684 -0.012 7.016 1.00 . A A . 25 LEU HG 1 1
4 7998 1 1 25 LEU N N 11.283 3.747 5.876 1.00 . A A . 25 LEU N 1 1
4 7999 1 1 25 LEU O O 13.447 0.942 5.958 1.00 . A A . 25 LEU O 1 1
4 8000 1 1 26 VAL C C 14.052 1.111 2.957 1.00 . A A . 26 VAL C 1 1
4 8001 1 1 26 VAL CA C 12.650 0.642 3.331 1.00 . A A . 26 VAL CA 1 1
4 8002 1 1 26 VAL CB C 11.803 0.529 2.050 1.00 . A A . 26 VAL CB 1 1
4 8003 1 1 26 VAL CG1 C 10.529 -0.256 2.322 1.00 . A A . 26 VAL CG1 1 1
4 8004 1 1 26 VAL CG2 C 11.481 1.905 1.491 1.00 . A A . 26 VAL CG2 1 1
4 8005 1 1 26 VAL H H 11.234 2.034 4.067 1.00 . A A . 26 VAL H 1 1
4 8006 1 1 26 VAL HA H 12.724 -0.344 3.767 1.00 . A A . 26 VAL HA 1 1
4 8007 1 1 26 VAL HB H 12.378 -0.010 1.311 1.00 . A A . 26 VAL HB 1 1
4 8008 1 1 26 VAL HG11 H 9.684 0.416 2.315 1.00 . A A . 26 VAL HG11 1 1
4 8009 1 1 26 VAL HG12 H 10.601 -0.735 3.287 1.00 . A A . 26 VAL HG12 1 1
4 8010 1 1 26 VAL HG13 H 10.398 -1.007 1.556 1.00 . A A . 26 VAL HG13 1 1
4 8011 1 1 26 VAL HG21 H 10.527 2.235 1.873 1.00 . A A . 26 VAL HG21 1 1
4 8012 1 1 26 VAL HG22 H 11.441 1.856 0.412 1.00 . A A . 26 VAL HG22 1 1
4 8013 1 1 26 VAL HG23 H 12.249 2.604 1.790 1.00 . A A . 26 VAL HG23 1 1
4 8014 1 1 26 VAL N N 12.021 1.512 4.320 1.00 . A A . 26 VAL N 1 1
4 8015 1 1 26 VAL O O 14.910 0.299 2.631 1.00 . A A . 26 VAL O 1 1
4 8016 1 1 27 LYS C C 16.713 2.269 3.422 1.00 . A A . 27 LYS C 1 1
4 8017 1 1 27 LYS CA C 15.593 2.955 2.637 1.00 . A A . 27 LYS CA 1 1
4 8018 1 1 27 LYS CB C 15.626 4.464 2.895 1.00 . A A . 27 LYS CB 1 1
4 8019 1 1 27 LYS CD C 16.093 6.523 1.532 1.00 . A A . 27 LYS CD 1 1
4 8020 1 1 27 LYS CE C 15.974 6.519 0.017 1.00 . A A . 27 LYS CE 1 1
4 8021 1 1 27 LYS CG C 16.648 5.206 2.051 1.00 . A A . 27 LYS CG 1 1
4 8022 1 1 27 LYS H H 13.567 3.026 3.252 1.00 . A A . 27 LYS H 1 1
4 8023 1 1 27 LYS HA H 15.749 2.778 1.584 1.00 . A A . 27 LYS HA 1 1
4 8024 1 1 27 LYS HB2 H 14.650 4.874 2.681 1.00 . A A . 27 LYS HB2 1 1
4 8025 1 1 27 LYS HB3 H 15.859 4.635 3.935 1.00 . A A . 27 LYS HB3 1 1
4 8026 1 1 27 LYS HD2 H 15.114 6.683 1.959 1.00 . A A . 27 LYS HD2 1 1
4 8027 1 1 27 LYS HD3 H 16.753 7.324 1.831 1.00 . A A . 27 LYS HD3 1 1
4 8028 1 1 27 LYS HE2 H 16.812 5.978 -0.395 1.00 . A A . 27 LYS HE2 1 1
4 8029 1 1 27 LYS HE3 H 15.055 6.021 -0.258 1.00 . A A . 27 LYS HE3 1 1
4 8030 1 1 27 LYS HG2 H 17.521 5.408 2.654 1.00 . A A . 27 LYS HG2 1 1
4 8031 1 1 27 LYS HG3 H 16.925 4.586 1.210 1.00 . A A . 27 LYS HG3 1 1
4 8032 1 1 27 LYS HZ1 H 16.222 7.876 -1.551 1.00 . A A . 27 LYS HZ1 1 1
4 8033 1 1 27 LYS HZ2 H 16.649 8.496 -0.036 1.00 . A A . 27 LYS HZ2 1 1
4 8034 1 1 27 LYS HZ3 H 15.018 8.317 -0.446 1.00 . A A . 27 LYS HZ3 1 1
4 8035 1 1 27 LYS N N 14.285 2.415 2.992 1.00 . A A . 27 LYS N 1 1
4 8036 1 1 27 LYS NZ N 15.965 7.898 -0.543 1.00 . A A . 27 LYS NZ 1 1
4 8037 1 1 27 LYS O O 17.688 1.794 2.841 1.00 . A A . 27 LYS O 1 1
4 8038 1 1 28 LYS C C 17.640 0.099 5.479 1.00 . A A . 28 LYS C 1 1
4 8039 1 1 28 LYS CA C 17.569 1.624 5.616 1.00 . A A . 28 LYS CA 1 1
4 8040 1 1 28 LYS CB C 17.292 1.993 7.076 1.00 . A A . 28 LYS CB 1 1
4 8041 1 1 28 LYS CD C 16.040 0.292 8.442 1.00 . A A . 28 LYS CD 1 1
4 8042 1 1 28 LYS CE C 14.794 0.092 9.290 1.00 . A A . 28 LYS CE 1 1
4 8043 1 1 28 LYS CG C 15.931 1.538 7.576 1.00 . A A . 28 LYS CG 1 1
4 8044 1 1 28 LYS H H 15.772 2.641 5.143 1.00 . A A . 28 LYS H 1 1
4 8045 1 1 28 LYS HA H 18.529 2.032 5.340 1.00 . A A . 28 LYS HA 1 1
4 8046 1 1 28 LYS HB2 H 18.050 1.540 7.698 1.00 . A A . 28 LYS HB2 1 1
4 8047 1 1 28 LYS HB3 H 17.350 3.066 7.179 1.00 . A A . 28 LYS HB3 1 1
4 8048 1 1 28 LYS HD2 H 16.168 -0.568 7.802 1.00 . A A . 28 LYS HD2 1 1
4 8049 1 1 28 LYS HD3 H 16.897 0.391 9.092 1.00 . A A . 28 LYS HD3 1 1
4 8050 1 1 28 LYS HE2 H 14.706 0.920 9.978 1.00 . A A . 28 LYS HE2 1 1
4 8051 1 1 28 LYS HE3 H 13.932 0.071 8.641 1.00 . A A . 28 LYS HE3 1 1
4 8052 1 1 28 LYS HG2 H 15.490 2.331 8.161 1.00 . A A . 28 LYS HG2 1 1
4 8053 1 1 28 LYS HG3 H 15.300 1.321 6.726 1.00 . A A . 28 LYS HG3 1 1
4 8054 1 1 28 LYS HZ1 H 15.195 -1.950 9.465 1.00 . A A . 28 LYS HZ1 1 1
4 8055 1 1 28 LYS HZ2 H 13.900 -1.424 10.417 1.00 . A A . 28 LYS HZ2 1 1
4 8056 1 1 28 LYS HZ3 H 15.488 -1.071 10.881 1.00 . A A . 28 LYS HZ3 1 1
4 8057 1 1 28 LYS N N 16.569 2.235 4.742 1.00 . A A . 28 LYS N 1 1
4 8058 1 1 28 LYS NZ N 14.848 -1.176 10.067 1.00 . A A . 28 LYS NZ 1 1
4 8059 1 1 28 LYS O O 18.687 -0.496 5.736 1.00 . A A . 28 LYS O 1 1
4 8060 1 1 29 ALA C C 16.081 -2.518 3.645 1.00 . A A . 29 ALA C 1 1
4 8061 1 1 29 ALA CA C 16.500 -2.003 5.023 1.00 . A A . 29 ALA CA 1 1
4 8062 1 1 29 ALA CB C 15.580 -2.574 6.091 1.00 . A A . 29 ALA CB 1 1
4 8063 1 1 29 ALA H H 15.705 -0.030 4.962 1.00 . A A . 29 ALA H 1 1
4 8064 1 1 29 ALA HA H 17.497 -2.359 5.232 1.00 . A A . 29 ALA HA 1 1
4 8065 1 1 29 ALA HB1 H 16.123 -3.294 6.685 1.00 . A A . 29 ALA HB1 1 1
4 8066 1 1 29 ALA HB2 H 14.737 -3.058 5.619 1.00 . A A . 29 ALA HB2 1 1
4 8067 1 1 29 ALA HB3 H 15.226 -1.775 6.726 1.00 . A A . 29 ALA HB3 1 1
4 8068 1 1 29 ALA N N 16.526 -0.541 5.123 1.00 . A A . 29 ALA N 1 1
4 8069 1 1 29 ALA O O 15.537 -3.618 3.536 1.00 . A A . 29 ALA O 1 1
4 8070 1 1 30 ASN C C 16.787 -1.415 0.195 1.00 . A A . 30 ASN C 1 1
4 8071 1 1 30 ASN CA C 15.980 -2.172 1.243 1.00 . A A . 30 ASN CA 1 1
4 8072 1 1 30 ASN CB C 14.482 -1.981 0.994 1.00 . A A . 30 ASN CB 1 1
4 8073 1 1 30 ASN CG C 13.738 -3.299 0.896 1.00 . A A . 30 ASN CG 1 1
4 8074 1 1 30 ASN H H 16.780 -0.881 2.726 1.00 . A A . 30 ASN H 1 1
4 8075 1 1 30 ASN HA H 16.214 -3.224 1.161 1.00 . A A . 30 ASN HA 1 1
4 8076 1 1 30 ASN HB2 H 14.058 -1.411 1.807 1.00 . A A . 30 ASN HB2 1 1
4 8077 1 1 30 ASN HB3 H 14.344 -1.440 0.069 1.00 . A A . 30 ASN HB3 1 1
4 8078 1 1 30 ASN HD21 H 12.194 -2.389 0.036 1.00 . A A . 30 ASN HD21 1 1
4 8079 1 1 30 ASN HD22 H 12.027 -4.092 0.268 1.00 . A A . 30 ASN HD22 1 1
4 8080 1 1 30 ASN N N 16.338 -1.746 2.595 1.00 . A A . 30 ASN N 1 1
4 8081 1 1 30 ASN ND2 N 12.532 -3.256 0.344 1.00 . A A . 30 ASN ND2 1 1
4 8082 1 1 30 ASN O O 17.444 -2.023 -0.650 1.00 . A A . 30 ASN O 1 1
4 8083 1 1 30 ASN OD1 O 14.242 -4.344 1.310 1.00 . A A . 30 ASN OD1 1 1
4 8084 1 1 31 LEU C C 18.975 0.485 -0.559 1.00 . A A . 31 LEU C 1 1
4 8085 1 1 31 LEU CA C 17.480 0.742 -0.688 1.00 . A A . 31 LEU CA 1 1
4 8086 1 1 31 LEU CB C 17.177 2.223 -0.457 1.00 . A A . 31 LEU CB 1 1
4 8087 1 1 31 LEU CD1 C 16.193 3.723 -2.209 1.00 . A A . 31 LEU CD1 1 1
4 8088 1 1 31 LEU CD2 C 18.437 4.245 -1.235 1.00 . A A . 31 LEU CD2 1 1
4 8089 1 1 31 LEU CG C 17.479 3.137 -1.646 1.00 . A A . 31 LEU CG 1 1
4 8090 1 1 31 LEU H H 16.205 0.341 0.957 1.00 . A A . 31 LEU H 1 1
4 8091 1 1 31 LEU HA H 17.167 0.467 -1.685 1.00 . A A . 31 LEU HA 1 1
4 8092 1 1 31 LEU HB2 H 16.129 2.321 -0.211 1.00 . A A . 31 LEU HB2 1 1
4 8093 1 1 31 LEU HB3 H 17.760 2.563 0.385 1.00 . A A . 31 LEU HB3 1 1
4 8094 1 1 31 LEU HD11 H 15.759 3.029 -2.913 1.00 . A A . 31 LEU HD11 1 1
4 8095 1 1 31 LEU HD12 H 16.412 4.655 -2.710 1.00 . A A . 31 LEU HD12 1 1
4 8096 1 1 31 LEU HD13 H 15.496 3.902 -1.404 1.00 . A A . 31 LEU HD13 1 1
4 8097 1 1 31 LEU HD21 H 18.959 4.611 -2.106 1.00 . A A . 31 LEU HD21 1 1
4 8098 1 1 31 LEU HD22 H 19.151 3.858 -0.524 1.00 . A A . 31 LEU HD22 1 1
4 8099 1 1 31 LEU HD23 H 17.879 5.053 -0.784 1.00 . A A . 31 LEU HD23 1 1
4 8100 1 1 31 LEU HG H 17.950 2.557 -2.427 1.00 . A A . 31 LEU HG 1 1
4 8101 1 1 31 LEU N N 16.741 -0.088 0.258 1.00 . A A . 31 LEU N 1 1
4 8102 1 1 31 LEU O O 19.745 0.750 -1.482 1.00 . A A . 31 LEU O 1 1
4 8103 1 1 32 GLU C C 21.214 -1.540 0.000 1.00 . A A . 32 GLU C 1 1
4 8104 1 1 32 GLU CA C 20.773 -0.353 0.849 1.00 . A A . 32 GLU CA 1 1
4 8105 1 1 32 GLU CB C 20.984 -0.659 2.333 1.00 . A A . 32 GLU CB 1 1
4 8106 1 1 32 GLU CD C 21.519 1.552 3.430 1.00 . A A . 32 GLU CD 1 1
4 8107 1 1 32 GLU CG C 20.496 0.447 3.255 1.00 . A A . 32 GLU CG 1 1
4 8108 1 1 32 GLU H H 18.708 -0.238 1.285 1.00 . A A . 32 GLU H 1 1
4 8109 1 1 32 GLU HA H 21.361 0.511 0.578 1.00 . A A . 32 GLU HA 1 1
4 8110 1 1 32 GLU HB2 H 20.452 -1.566 2.580 1.00 . A A . 32 GLU HB2 1 1
4 8111 1 1 32 GLU HB3 H 22.038 -0.810 2.512 1.00 . A A . 32 GLU HB3 1 1
4 8112 1 1 32 GLU HG2 H 19.594 0.873 2.840 1.00 . A A . 32 GLU HG2 1 1
4 8113 1 1 32 GLU HG3 H 20.278 0.020 4.224 1.00 . A A . 32 GLU HG3 1 1
4 8114 1 1 32 GLU N N 19.374 -0.043 0.593 1.00 . A A . 32 GLU N 1 1
4 8115 1 1 32 GLU O O 22.343 -1.584 -0.490 1.00 . A A . 32 GLU O 1 1
4 8116 1 1 32 GLU OE1 O 22.726 1.276 3.268 1.00 . A A . 32 GLU OE1 1 1
4 8117 1 1 32 GLU OE2 O 21.112 2.694 3.729 1.00 . A A . 32 GLU OE2 1 1
4 8118 1 1 33 LYS C C 20.062 -3.514 -2.390 1.00 . A A . 33 LYS C 1 1
4 8119 1 1 33 LYS CA C 20.588 -3.688 -0.970 1.00 . A A . 33 LYS CA 1 1
4 8120 1 1 33 LYS CB C 19.950 -4.921 -0.327 1.00 . A A . 33 LYS CB 1 1
4 8121 1 1 33 LYS CD C 20.358 -6.145 1.829 1.00 . A A . 33 LYS CD 1 1
4 8122 1 1 33 LYS CE C 21.014 -7.401 2.380 1.00 . A A . 33 LYS CE 1 1
4 8123 1 1 33 LYS CG C 20.927 -5.770 0.469 1.00 . A A . 33 LYS CG 1 1
4 8124 1 1 33 LYS H H 19.425 -2.399 0.240 1.00 . A A . 33 LYS H 1 1
4 8125 1 1 33 LYS HA H 21.660 -3.821 -1.006 1.00 . A A . 33 LYS HA 1 1
4 8126 1 1 33 LYS HB2 H 19.160 -4.600 0.336 1.00 . A A . 33 LYS HB2 1 1
4 8127 1 1 33 LYS HB3 H 19.525 -5.537 -1.106 1.00 . A A . 33 LYS HB3 1 1
4 8128 1 1 33 LYS HD2 H 20.528 -5.331 2.517 1.00 . A A . 33 LYS HD2 1 1
4 8129 1 1 33 LYS HD3 H 19.297 -6.318 1.728 1.00 . A A . 33 LYS HD3 1 1
4 8130 1 1 33 LYS HE2 H 20.902 -7.409 3.453 1.00 . A A . 33 LYS HE2 1 1
4 8131 1 1 33 LYS HE3 H 20.518 -8.264 1.961 1.00 . A A . 33 LYS HE3 1 1
4 8132 1 1 33 LYS HG2 H 21.137 -6.673 -0.083 1.00 . A A . 33 LYS HG2 1 1
4 8133 1 1 33 LYS HG3 H 21.840 -5.212 0.612 1.00 . A A . 33 LYS HG3 1 1
4 8134 1 1 33 LYS HZ1 H 22.966 -8.056 2.741 1.00 . A A . 33 LYS HZ1 1 1
4 8135 1 1 33 LYS HZ2 H 22.876 -6.513 2.052 1.00 . A A . 33 LYS HZ2 1 1
4 8136 1 1 33 LYS HZ3 H 22.594 -7.882 1.099 1.00 . A A . 33 LYS HZ3 1 1
4 8137 1 1 33 LYS N N 20.308 -2.498 -0.173 1.00 . A A . 33 LYS N 1 1
4 8138 1 1 33 LYS NZ N 22.464 -7.467 2.044 1.00 . A A . 33 LYS NZ 1 1
4 8139 1 1 33 LYS O O 19.923 -4.484 -3.135 1.00 . A A . 33 LYS O 1 1
4 8140 1 1 34 GLU C C 17.899 -2.609 -4.318 1.00 . A A . 34 GLU C 1 1
4 8141 1 1 34 GLU CA C 19.251 -1.944 -4.077 1.00 . A A . 34 GLU CA 1 1
4 8142 1 1 34 GLU CB C 20.248 -2.364 -5.159 1.00 . A A . 34 GLU CB 1 1
4 8143 1 1 34 GLU CD C 22.301 -1.692 -6.471 1.00 . A A . 34 GLU CD 1 1
4 8144 1 1 34 GLU CG C 21.104 -1.217 -5.668 1.00 . A A . 34 GLU CG 1 1
4 8145 1 1 34 GLU H H 19.900 -1.542 -2.104 1.00 . A A . 34 GLU H 1 1
4 8146 1 1 34 GLU HA H 19.119 -0.873 -4.123 1.00 . A A . 34 GLU HA 1 1
4 8147 1 1 34 GLU HB2 H 20.901 -3.122 -4.755 1.00 . A A . 34 GLU HB2 1 1
4 8148 1 1 34 GLU HB3 H 19.704 -2.778 -5.995 1.00 . A A . 34 GLU HB3 1 1
4 8149 1 1 34 GLU HG2 H 20.498 -0.583 -6.297 1.00 . A A . 34 GLU HG2 1 1
4 8150 1 1 34 GLU HG3 H 21.460 -0.649 -4.821 1.00 . A A . 34 GLU HG3 1 1
4 8151 1 1 34 GLU N N 19.768 -2.267 -2.750 1.00 . A A . 34 GLU N 1 1
4 8152 1 1 34 GLU O O 17.759 -3.460 -5.198 1.00 . A A . 34 GLU O 1 1
4 8153 1 1 34 GLU OE1 O 22.156 -2.676 -7.227 1.00 . A A . 34 GLU OE1 1 1
4 8154 1 1 34 GLU OE2 O 23.382 -1.079 -6.345 1.00 . A A . 34 GLU OE2 1 1
4 8155 1 1 35 PHE C C 14.608 -1.696 -4.215 1.00 . A A . 35 PHE C 1 1
4 8156 1 1 35 PHE CA C 15.557 -2.752 -3.657 1.00 . A A . 35 PHE CA 1 1
4 8157 1 1 35 PHE CB C 15.057 -3.243 -2.296 1.00 . A A . 35 PHE CB 1 1
4 8158 1 1 35 PHE CD1 C 16.769 -5.076 -2.112 1.00 . A A . 35 PHE CD1 1 1
4 8159 1 1 35 PHE CD2 C 14.509 -5.573 -1.541 1.00 . A A . 35 PHE CD2 1 1
4 8160 1 1 35 PHE CE1 C 17.133 -6.376 -1.817 1.00 . A A . 35 PHE CE1 1 1
4 8161 1 1 35 PHE CE2 C 14.866 -6.874 -1.244 1.00 . A A . 35 PHE CE2 1 1
4 8162 1 1 35 PHE CG C 15.453 -4.660 -1.978 1.00 . A A . 35 PHE CG 1 1
4 8163 1 1 35 PHE CZ C 16.180 -7.276 -1.383 1.00 . A A . 35 PHE CZ 1 1
4 8164 1 1 35 PHE H H 17.081 -1.523 -2.853 1.00 . A A . 35 PHE H 1 1
4 8165 1 1 35 PHE HA H 15.596 -3.586 -4.342 1.00 . A A . 35 PHE HA 1 1
4 8166 1 1 35 PHE HB2 H 15.460 -2.606 -1.523 1.00 . A A . 35 PHE HB2 1 1
4 8167 1 1 35 PHE HB3 H 13.978 -3.186 -2.276 1.00 . A A . 35 PHE HB3 1 1
4 8168 1 1 35 PHE HD1 H 17.516 -4.372 -2.452 1.00 . A A . 35 PHE HD1 1 1
4 8169 1 1 35 PHE HD2 H 13.480 -5.260 -1.432 1.00 . A A . 35 PHE HD2 1 1
4 8170 1 1 35 PHE HE1 H 18.162 -6.687 -1.927 1.00 . A A . 35 PHE HE1 1 1
4 8171 1 1 35 PHE HE2 H 14.120 -7.577 -0.904 1.00 . A A . 35 PHE HE2 1 1
4 8172 1 1 35 PHE HZ H 16.462 -8.292 -1.152 1.00 . A A . 35 PHE HZ 1 1
4 8173 1 1 35 PHE N N 16.905 -2.207 -3.533 1.00 . A A . 35 PHE N 1 1
4 8174 1 1 35 PHE O O 14.585 -0.559 -3.743 1.00 . A A . 35 PHE O 1 1
4 8175 1 1 36 PHE C C 11.458 -1.430 -5.411 1.00 . A A . 36 PHE C 1 1
4 8176 1 1 36 PHE CA C 12.891 -1.148 -5.849 1.00 . A A . 36 PHE CA 1 1
4 8177 1 1 36 PHE CB C 12.996 -1.231 -7.373 1.00 . A A . 36 PHE CB 1 1
4 8178 1 1 36 PHE CD1 C 14.933 0.251 -7.960 1.00 . A A . 36 PHE CD1 1 1
4 8179 1 1 36 PHE CD2 C 12.747 0.925 -8.634 1.00 . A A . 36 PHE CD2 1 1
4 8180 1 1 36 PHE CE1 C 15.465 1.388 -8.537 1.00 . A A . 36 PHE CE1 1 1
4 8181 1 1 36 PHE CE2 C 13.274 2.064 -9.212 1.00 . A A . 36 PHE CE2 1 1
4 8182 1 1 36 PHE CG C 13.570 0.007 -8.002 1.00 . A A . 36 PHE CG 1 1
4 8183 1 1 36 PHE CZ C 14.634 2.296 -9.165 1.00 . A A . 36 PHE CZ 1 1
4 8184 1 1 36 PHE H H 13.898 -2.990 -5.566 1.00 . A A . 36 PHE H 1 1
4 8185 1 1 36 PHE HA H 13.157 -0.150 -5.537 1.00 . A A . 36 PHE HA 1 1
4 8186 1 1 36 PHE HB2 H 13.629 -2.063 -7.639 1.00 . A A . 36 PHE HB2 1 1
4 8187 1 1 36 PHE HB3 H 12.009 -1.387 -7.786 1.00 . A A . 36 PHE HB3 1 1
4 8188 1 1 36 PHE HD1 H 15.584 -0.457 -7.470 1.00 . A A . 36 PHE HD1 1 1
4 8189 1 1 36 PHE HD2 H 11.682 0.745 -8.670 1.00 . A A . 36 PHE HD2 1 1
4 8190 1 1 36 PHE HE1 H 16.530 1.567 -8.499 1.00 . A A . 36 PHE HE1 1 1
4 8191 1 1 36 PHE HE2 H 12.622 2.772 -9.703 1.00 . A A . 36 PHE HE2 1 1
4 8192 1 1 36 PHE HZ H 15.048 3.185 -9.617 1.00 . A A . 36 PHE HZ 1 1
4 8193 1 1 36 PHE N N 13.832 -2.073 -5.227 1.00 . A A . 36 PHE N 1 1
4 8194 1 1 36 PHE O O 10.990 -2.568 -5.460 1.00 . A A . 36 PHE O 1 1
4 8195 1 1 37 ILE C C 8.531 0.623 -5.162 1.00 . A A . 37 ILE C 1 1
4 8196 1 1 37 ILE CA C 9.378 -0.487 -4.551 1.00 . A A . 37 ILE CA 1 1
4 8197 1 1 37 ILE CB C 9.261 -0.424 -3.014 1.00 . A A . 37 ILE CB 1 1
4 8198 1 1 37 ILE CD1 C 10.085 1.769 -2.020 1.00 . A A . 37 ILE CD1 1 1
4 8199 1 1 37 ILE CG1 C 10.436 0.351 -2.416 1.00 . A A . 37 ILE CG1 1 1
4 8200 1 1 37 ILE CG2 C 9.194 -1.828 -2.429 1.00 . A A . 37 ILE CG2 1 1
4 8201 1 1 37 ILE H H 11.194 0.504 -4.985 1.00 . A A . 37 ILE H 1 1
4 8202 1 1 37 ILE HA H 8.997 -1.443 -4.883 1.00 . A A . 37 ILE HA 1 1
4 8203 1 1 37 ILE HB H 8.341 0.084 -2.768 1.00 . A A . 37 ILE HB 1 1
4 8204 1 1 37 ILE HD11 H 10.680 2.062 -1.169 1.00 . A A . 37 ILE HD11 1 1
4 8205 1 1 37 ILE HD12 H 9.038 1.821 -1.763 1.00 . A A . 37 ILE HD12 1 1
4 8206 1 1 37 ILE HD13 H 10.286 2.433 -2.848 1.00 . A A . 37 ILE HD13 1 1
4 8207 1 1 37 ILE HG12 H 10.784 -0.161 -1.532 1.00 . A A . 37 ILE HG12 1 1
4 8208 1 1 37 ILE HG13 H 11.237 0.396 -3.140 1.00 . A A . 37 ILE HG13 1 1
4 8209 1 1 37 ILE HG21 H 8.254 -2.286 -2.697 1.00 . A A . 37 ILE HG21 1 1
4 8210 1 1 37 ILE HG22 H 9.273 -1.772 -1.353 1.00 . A A . 37 ILE HG22 1 1
4 8211 1 1 37 ILE HG23 H 10.008 -2.420 -2.820 1.00 . A A . 37 ILE HG23 1 1
4 8212 1 1 37 ILE N N 10.763 -0.376 -4.991 1.00 . A A . 37 ILE N 1 1
4 8213 1 1 37 ILE O O 8.788 1.806 -4.939 1.00 . A A . 37 ILE O 1 1
4 8214 1 1 38 ASN C C 5.314 1.328 -5.879 1.00 . A A . 38 ASN C 1 1
4 8215 1 1 38 ASN CA C 6.653 1.204 -6.600 1.00 . A A . 38 ASN CA 1 1
4 8216 1 1 38 ASN CB C 6.422 0.802 -8.058 1.00 . A A . 38 ASN CB 1 1
4 8217 1 1 38 ASN CG C 7.702 0.367 -8.744 1.00 . A A . 38 ASN CG 1 1
4 8218 1 1 38 ASN H H 7.379 -0.721 -6.092 1.00 . A A . 38 ASN H 1 1
4 8219 1 1 38 ASN HA H 7.148 2.164 -6.577 1.00 . A A . 38 ASN HA 1 1
4 8220 1 1 38 ASN HB2 H 5.720 -0.018 -8.092 1.00 . A A . 38 ASN HB2 1 1
4 8221 1 1 38 ASN HB3 H 6.013 1.644 -8.597 1.00 . A A . 38 ASN HB3 1 1
4 8222 1 1 38 ASN HD21 H 7.222 -1.544 -8.482 1.00 . A A . 38 ASN HD21 1 1
4 8223 1 1 38 ASN HD22 H 8.721 -1.251 -9.289 1.00 . A A . 38 ASN HD22 1 1
4 8224 1 1 38 ASN N N 7.528 0.236 -5.944 1.00 . A A . 38 ASN N 1 1
4 8225 1 1 38 ASN ND2 N 7.902 -0.941 -8.849 1.00 . A A . 38 ASN ND2 1 1
4 8226 1 1 38 ASN O O 5.027 0.582 -4.943 1.00 . A A . 38 ASN O 1 1
4 8227 1 1 38 ASN OD1 O 8.502 1.198 -9.176 1.00 . A A . 38 ASN OD1 1 1
4 8228 1 1 39 SER C C 2.340 3.386 -6.680 1.00 . A A . 39 SER C 1 1
4 8229 1 1 39 SER CA C 3.185 2.521 -5.746 1.00 . A A . 39 SER CA 1 1
4 8230 1 1 39 SER CB C 3.322 3.204 -4.384 1.00 . A A . 39 SER CB 1 1
4 8231 1 1 39 SER H H 4.795 2.837 -7.081 1.00 . A A . 39 SER H 1 1
4 8232 1 1 39 SER HA H 2.698 1.566 -5.617 1.00 . A A . 39 SER HA 1 1
4 8233 1 1 39 SER HB2 H 2.345 3.306 -3.936 1.00 . A A . 39 SER HB2 1 1
4 8234 1 1 39 SER HB3 H 3.950 2.603 -3.744 1.00 . A A . 39 SER HB3 1 1
4 8235 1 1 39 SER HG H 3.216 5.159 -4.428 1.00 . A A . 39 SER HG 1 1
4 8236 1 1 39 SER N N 4.501 2.280 -6.330 1.00 . A A . 39 SER N 1 1
4 8237 1 1 39 SER O O 2.789 4.435 -7.141 1.00 . A A . 39 SER O 1 1
4 8238 1 1 39 SER OG O 3.901 4.491 -4.514 1.00 . A A . 39 SER OG 1 1
4 8239 1 1 40 ALA C C -1.234 3.308 -7.590 1.00 . A A . 40 ALA C 1 1
4 8240 1 1 40 ALA CA C 0.224 3.671 -7.848 1.00 . A A . 40 ALA CA 1 1
4 8241 1 1 40 ALA CB C 0.584 3.394 -9.300 1.00 . A A . 40 ALA CB 1 1
4 8242 1 1 40 ALA H H 0.819 2.092 -6.570 1.00 . A A . 40 ALA H 1 1
4 8243 1 1 40 ALA HA H 0.362 4.726 -7.663 1.00 . A A . 40 ALA HA 1 1
4 8244 1 1 40 ALA HB1 H 1.591 3.006 -9.353 1.00 . A A . 40 ALA HB1 1 1
4 8245 1 1 40 ALA HB2 H 0.521 4.311 -9.868 1.00 . A A . 40 ALA HB2 1 1
4 8246 1 1 40 ALA HB3 H -0.103 2.668 -9.709 1.00 . A A . 40 ALA HB3 1 1
4 8247 1 1 40 ALA N N 1.120 2.936 -6.962 1.00 . A A . 40 ALA N 1 1
4 8248 1 1 40 ALA O O -1.533 2.426 -6.785 1.00 . A A . 40 ALA O 1 1
4 8249 1 1 41 GLY C C -4.108 2.858 -9.236 1.00 . A A . 41 GLY C 1 1
4 8250 1 1 41 GLY CA C -3.556 3.736 -8.129 1.00 . A A . 41 GLY CA 1 1
4 8251 1 1 41 GLY H H -1.835 4.684 -8.915 1.00 . A A . 41 GLY H 1 1
4 8252 1 1 41 GLY HA2 H -3.718 3.245 -7.180 1.00 . A A . 41 GLY HA2 1 1
4 8253 1 1 41 GLY HA3 H -4.087 4.677 -8.130 1.00 . A A . 41 GLY HA3 1 1
4 8254 1 1 41 GLY N N -2.137 3.996 -8.286 1.00 . A A . 41 GLY N 1 1
4 8255 1 1 41 GLY O O -3.420 2.587 -10.221 1.00 . A A . 41 GLY O 1 1
4 8256 1 1 42 THR C C -6.062 2.195 -11.433 1.00 . A A . 42 THR C 1 1
4 8257 1 1 42 THR CA C -5.988 1.541 -10.056 1.00 . A A . 42 THR CA 1 1
4 8258 1 1 42 THR CB C -7.411 1.155 -9.614 1.00 . A A . 42 THR CB 1 1
4 8259 1 1 42 THR CG2 C -7.872 -0.111 -10.319 1.00 . A A . 42 THR CG2 1 1
4 8260 1 1 42 THR H H -5.838 2.650 -8.259 1.00 . A A . 42 THR H 1 1
4 8261 1 1 42 THR HA H -5.403 0.635 -10.133 1.00 . A A . 42 THR HA 1 1
4 8262 1 1 42 THR HB H -8.083 1.959 -9.876 1.00 . A A . 42 THR HB 1 1
4 8263 1 1 42 THR HG1 H -8.114 0.298 -7.982 1.00 . A A . 42 THR HG1 1 1
4 8264 1 1 42 THR HG21 H -8.084 0.110 -11.355 1.00 . A A . 42 THR HG21 1 1
4 8265 1 1 42 THR HG22 H -8.766 -0.485 -9.841 1.00 . A A . 42 THR HG22 1 1
4 8266 1 1 42 THR HG23 H -7.095 -0.859 -10.262 1.00 . A A . 42 THR HG23 1 1
4 8267 1 1 42 THR N N -5.346 2.405 -9.070 1.00 . A A . 42 THR N 1 1
4 8268 1 1 42 THR O O -5.738 1.570 -12.443 1.00 . A A . 42 THR O 1 1
4 8269 1 1 42 THR OG1 O -7.448 0.955 -8.196 1.00 . A A . 42 THR OG1 1 1
4 8270 1 1 43 SER C C -5.803 5.457 -12.726 1.00 . A A . 43 SER C 1 1
4 8271 1 1 43 SER CA C -6.623 4.171 -12.737 1.00 . A A . 43 SER CA 1 1
4 8272 1 1 43 SER CB C -8.092 4.493 -13.017 1.00 . A A . 43 SER CB 1 1
4 8273 1 1 43 SER H H -6.752 3.897 -10.639 1.00 . A A . 43 SER H 1 1
4 8274 1 1 43 SER HA H -6.251 3.529 -13.522 1.00 . A A . 43 SER HA 1 1
4 8275 1 1 43 SER HB2 H -8.720 3.858 -12.409 1.00 . A A . 43 SER HB2 1 1
4 8276 1 1 43 SER HB3 H -8.285 5.528 -12.774 1.00 . A A . 43 SER HB3 1 1
4 8277 1 1 43 SER HG H -7.659 3.885 -14.828 1.00 . A A . 43 SER HG 1 1
4 8278 1 1 43 SER N N -6.499 3.451 -11.474 1.00 . A A . 43 SER N 1 1
4 8279 1 1 43 SER O O -5.828 6.227 -13.687 1.00 . A A . 43 SER O 1 1
4 8280 1 1 43 SER OG O -8.413 4.276 -14.381 1.00 . A A . 43 SER OG 1 1
4 8281 1 1 44 GLY C C -5.037 8.160 -11.681 1.00 . A A . 44 GLY C 1 1
4 8282 1 1 44 GLY CA C -4.250 6.871 -11.527 1.00 . A A . 44 GLY CA 1 1
4 8283 1 1 44 GLY H H -5.089 5.030 -10.907 1.00 . A A . 44 GLY H 1 1
4 8284 1 1 44 GLY HA2 H -3.771 6.872 -10.559 1.00 . A A . 44 GLY HA2 1 1
4 8285 1 1 44 GLY HA3 H -3.487 6.838 -12.291 1.00 . A A . 44 GLY HA3 1 1
4 8286 1 1 44 GLY N N -5.073 5.681 -11.639 1.00 . A A . 44 GLY N 1 1
4 8287 1 1 44 GLY O O -4.483 9.183 -12.085 1.00 . A A . 44 GLY O 1 1
4 8288 1 1 45 GLU C C -6.612 10.425 -10.588 1.00 . A A . 45 GLU C 1 1
4 8289 1 1 45 GLU CA C -7.174 9.303 -11.452 1.00 . A A . 45 GLU CA 1 1
4 8290 1 1 45 GLU CB C -8.606 8.976 -11.022 1.00 . A A . 45 GLU CB 1 1
4 8291 1 1 45 GLU CD C -10.311 7.885 -12.533 1.00 . A A . 45 GLU CD 1 1
4 8292 1 1 45 GLU CG C -9.134 7.674 -11.601 1.00 . A A . 45 GLU CG 1 1
4 8293 1 1 45 GLU H H -6.712 7.277 -11.030 1.00 . A A . 45 GLU H 1 1
4 8294 1 1 45 GLU HA H -7.177 9.623 -12.483 1.00 . A A . 45 GLU HA 1 1
4 8295 1 1 45 GLU HB2 H -8.639 8.905 -9.945 1.00 . A A . 45 GLU HB2 1 1
4 8296 1 1 45 GLU HB3 H -9.257 9.777 -11.342 1.00 . A A . 45 GLU HB3 1 1
4 8297 1 1 45 GLU HG2 H -8.341 7.191 -12.153 1.00 . A A . 45 GLU HG2 1 1
4 8298 1 1 45 GLU HG3 H -9.448 7.035 -10.789 1.00 . A A . 45 GLU HG3 1 1
4 8299 1 1 45 GLU N N -6.326 8.118 -11.351 1.00 . A A . 45 GLU N 1 1
4 8300 1 1 45 GLU O O -5.998 11.366 -11.094 1.00 . A A . 45 GLU O 1 1
4 8301 1 1 45 GLU OE1 O -11.366 8.355 -12.059 1.00 . A A . 45 GLU OE1 1 1
4 8302 1 1 45 GLU OE2 O -10.176 7.583 -13.739 1.00 . A A . 45 GLU OE2 1 1
4 8303 1 1 46 HIS C C -5.247 10.677 -7.438 1.00 . A A . 46 HIS C 1 1
4 8304 1 1 46 HIS CA C -6.306 11.301 -8.338 1.00 . A A . 46 HIS CA 1 1
4 8305 1 1 46 HIS CB C -7.445 11.878 -7.489 1.00 . A A . 46 HIS CB 1 1
4 8306 1 1 46 HIS CD2 C -8.585 9.820 -6.397 1.00 . A A . 46 HIS CD2 1 1
4 8307 1 1 46 HIS CE1 C -10.542 9.986 -7.371 1.00 . A A . 46 HIS CE1 1 1
4 8308 1 1 46 HIS CG C -8.544 10.901 -7.212 1.00 . A A . 46 HIS CG 1 1
4 8309 1 1 46 HIS H H -7.295 9.529 -8.938 1.00 . A A . 46 HIS H 1 1
4 8310 1 1 46 HIS HA H -5.853 12.099 -8.908 1.00 . A A . 46 HIS HA 1 1
4 8311 1 1 46 HIS HB2 H -7.046 12.207 -6.541 1.00 . A A . 46 HIS HB2 1 1
4 8312 1 1 46 HIS HB3 H -7.874 12.724 -8.006 1.00 . A A . 46 HIS HB3 1 1
4 8313 1 1 46 HIS HD1 H -10.069 11.656 -8.454 1.00 . A A . 46 HIS HD1 1 1
4 8314 1 1 46 HIS HD2 H -7.780 9.458 -5.772 1.00 . A A . 46 HIS HD2 1 1
4 8315 1 1 46 HIS HE1 H -11.563 9.793 -7.666 1.00 . A A . 46 HIS HE1 1 1
4 8316 1 1 46 HIS HE2 H -10.125 8.422 -6.118 1.00 . A A . 46 HIS HE2 1 1
4 8317 1 1 46 HIS N N -6.810 10.310 -9.279 1.00 . A A . 46 HIS N 1 1
4 8318 1 1 46 HIS ND1 N -9.785 10.976 -7.808 1.00 . A A . 46 HIS ND1 1 1
4 8319 1 1 46 HIS NE2 N -9.837 9.270 -6.514 1.00 . A A . 46 HIS NE2 1 1
4 8320 1 1 46 HIS O O -4.475 11.385 -6.792 1.00 . A A . 46 HIS O 1 1
4 8321 1 1 47 ASP C C -2.862 9.208 -6.711 1.00 . A A . 47 ASP C 1 1
4 8322 1 1 47 ASP CA C -4.258 8.598 -6.602 1.00 . A A . 47 ASP CA 1 1
4 8323 1 1 47 ASP CB C -4.225 7.124 -7.030 1.00 . A A . 47 ASP CB 1 1
4 8324 1 1 47 ASP CG C -5.521 6.678 -7.677 1.00 . A A . 47 ASP CG 1 1
4 8325 1 1 47 ASP H H -5.867 8.847 -7.955 1.00 . A A . 47 ASP H 1 1
4 8326 1 1 47 ASP HA H -4.580 8.655 -5.573 1.00 . A A . 47 ASP HA 1 1
4 8327 1 1 47 ASP HB2 H -3.422 6.977 -7.738 1.00 . A A . 47 ASP HB2 1 1
4 8328 1 1 47 ASP HB3 H -4.048 6.504 -6.158 1.00 . A A . 47 ASP HB3 1 1
4 8329 1 1 47 ASP N N -5.221 9.343 -7.411 1.00 . A A . 47 ASP N 1 1
4 8330 1 1 47 ASP O O -2.147 8.980 -7.687 1.00 . A A . 47 ASP O 1 1
4 8331 1 1 47 ASP OD1 O -6.588 6.856 -7.052 1.00 . A A . 47 ASP OD1 1 1
4 8332 1 1 47 ASP OD2 O -5.471 6.153 -8.808 1.00 . A A . 47 ASP OD2 1 1
4 8333 1 1 48 GLY C C -1.215 11.989 -5.032 1.00 . A A . 48 GLY C 1 1
4 8334 1 1 48 GLY CA C -1.183 10.626 -5.696 1.00 . A A . 48 GLY CA 1 1
4 8335 1 1 48 GLY H H -3.103 10.134 -4.953 1.00 . A A . 48 GLY H 1 1
4 8336 1 1 48 GLY HA2 H -0.487 9.994 -5.163 1.00 . A A . 48 GLY HA2 1 1
4 8337 1 1 48 GLY HA3 H -0.844 10.741 -6.714 1.00 . A A . 48 GLY HA3 1 1
4 8338 1 1 48 GLY N N -2.486 9.988 -5.702 1.00 . A A . 48 GLY N 1 1
4 8339 1 1 48 GLY O O -0.190 12.482 -4.560 1.00 . A A . 48 GLY O 1 1
4 8340 1 1 49 GLU C C -2.201 13.867 -2.901 1.00 . A A . 49 GLU C 1 1
4 8341 1 1 49 GLU CA C -2.574 13.906 -4.381 1.00 . A A . 49 GLU CA 1 1
4 8342 1 1 49 GLU CB C -4.023 14.371 -4.557 1.00 . A A . 49 GLU CB 1 1
4 8343 1 1 49 GLU CD C -3.836 16.872 -4.246 1.00 . A A . 49 GLU CD 1 1
4 8344 1 1 49 GLU CG C -4.398 15.572 -3.705 1.00 . A A . 49 GLU CG 1 1
4 8345 1 1 49 GLU H H -3.175 12.145 -5.385 1.00 . A A . 49 GLU H 1 1
4 8346 1 1 49 GLU HA H -1.918 14.600 -4.888 1.00 . A A . 49 GLU HA 1 1
4 8347 1 1 49 GLU HB2 H -4.180 14.632 -5.592 1.00 . A A . 49 GLU HB2 1 1
4 8348 1 1 49 GLU HB3 H -4.682 13.555 -4.299 1.00 . A A . 49 GLU HB3 1 1
4 8349 1 1 49 GLU HG2 H -5.475 15.649 -3.673 1.00 . A A . 49 GLU HG2 1 1
4 8350 1 1 49 GLU HG3 H -4.019 15.421 -2.704 1.00 . A A . 49 GLU HG3 1 1
4 8351 1 1 49 GLU N N -2.398 12.594 -4.994 1.00 . A A . 49 GLU N 1 1
4 8352 1 1 49 GLU O O -1.645 14.826 -2.364 1.00 . A A . 49 GLU O 1 1
4 8353 1 1 49 GLU OE1 O -3.676 16.982 -5.480 1.00 . A A . 49 GLU OE1 1 1
4 8354 1 1 49 GLU OE2 O -3.557 17.781 -3.437 1.00 . A A . 49 GLU OE2 1 1
4 8355 1 1 50 GLY C C -2.877 13.630 0.030 1.00 . A A . 50 GLY C 1 1
4 8356 1 1 50 GLY CA C -2.191 12.593 -0.840 1.00 . A A . 50 GLY CA 1 1
4 8357 1 1 50 GLY H H -2.943 12.015 -2.734 1.00 . A A . 50 GLY H 1 1
4 8358 1 1 50 GLY HA2 H -2.506 11.611 -0.521 1.00 . A A . 50 GLY HA2 1 1
4 8359 1 1 50 GLY HA3 H -1.121 12.677 -0.709 1.00 . A A . 50 GLY HA3 1 1
4 8360 1 1 50 GLY N N -2.505 12.747 -2.251 1.00 . A A . 50 GLY N 1 1
4 8361 1 1 50 GLY O O -2.239 14.571 0.502 1.00 . A A . 50 GLY O 1 1
4 8362 1 1 51 MET C C -6.369 13.860 1.313 1.00 . A A . 51 MET C 1 1
4 8363 1 1 51 MET CA C -4.955 14.384 1.066 1.00 . A A . 51 MET CA 1 1
4 8364 1 1 51 MET CB C -5.019 15.758 0.394 1.00 . A A . 51 MET CB 1 1
4 8365 1 1 51 MET CE C -5.044 19.280 0.252 1.00 . A A . 51 MET CE 1 1
4 8366 1 1 51 MET CG C -5.799 16.789 1.192 1.00 . A A . 51 MET CG 1 1
4 8367 1 1 51 MET H H -4.632 12.685 -0.160 1.00 . A A . 51 MET H 1 1
4 8368 1 1 51 MET HA H -4.449 14.484 2.015 1.00 . A A . 51 MET HA 1 1
4 8369 1 1 51 MET HB2 H -4.014 16.125 0.256 1.00 . A A . 51 MET HB2 1 1
4 8370 1 1 51 MET HB3 H -5.490 15.650 -0.572 1.00 . A A . 51 MET HB3 1 1
4 8371 1 1 51 MET HE1 H -4.453 19.200 -0.647 1.00 . A A . 51 MET HE1 1 1
4 8372 1 1 51 MET HE2 H -4.431 19.042 1.108 1.00 . A A . 51 MET HE2 1 1
4 8373 1 1 51 MET HE3 H -5.420 20.288 0.348 1.00 . A A . 51 MET HE3 1 1
4 8374 1 1 51 MET HG2 H -6.639 16.301 1.665 1.00 . A A . 51 MET HG2 1 1
4 8375 1 1 51 MET HG3 H -5.151 17.202 1.951 1.00 . A A . 51 MET HG3 1 1
4 8376 1 1 51 MET N N -4.181 13.456 0.244 1.00 . A A . 51 MET N 1 1
4 8377 1 1 51 MET O O -7.222 13.905 0.427 1.00 . A A . 51 MET O 1 1
4 8378 1 1 51 MET SD S -6.419 18.136 0.166 1.00 . A A . 51 MET SD 1 1
4 8379 1 1 52 HIS C C -8.071 12.752 4.413 1.00 . A A . 52 HIS C 1 1
4 8380 1 1 52 HIS CA C -7.925 12.847 2.897 1.00 . A A . 52 HIS CA 1 1
4 8381 1 1 52 HIS CB C -8.153 11.473 2.270 1.00 . A A . 52 HIS CB 1 1
4 8382 1 1 52 HIS CD2 C -9.876 10.398 0.657 1.00 . A A . 52 HIS CD2 1 1
4 8383 1 1 52 HIS CE1 C -10.975 12.213 0.108 1.00 . A A . 52 HIS CE1 1 1
4 8384 1 1 52 HIS CG C -9.308 11.434 1.319 1.00 . A A . 52 HIS CG 1 1
4 8385 1 1 52 HIS H H -5.893 13.368 3.195 1.00 . A A . 52 HIS H 1 1
4 8386 1 1 52 HIS HA H -8.671 13.532 2.521 1.00 . A A . 52 HIS HA 1 1
4 8387 1 1 52 HIS HB2 H -7.267 11.181 1.728 1.00 . A A . 52 HIS HB2 1 1
4 8388 1 1 52 HIS HB3 H -8.343 10.756 3.054 1.00 . A A . 52 HIS HB3 1 1
4 8389 1 1 52 HIS HD1 H -9.849 13.470 1.265 1.00 . A A . 52 HIS HD1 1 1
4 8390 1 1 52 HIS HD2 H -9.572 9.362 0.708 1.00 . A A . 52 HIS HD2 1 1
4 8391 1 1 52 HIS HE1 H -11.689 12.885 -0.345 1.00 . A A . 52 HIS HE1 1 1
4 8392 1 1 52 HIS HE2 H -11.547 10.384 -0.613 1.00 . A A . 52 HIS HE2 1 1
4 8393 1 1 52 HIS N N -6.612 13.372 2.529 1.00 . A A . 52 HIS N 1 1
4 8394 1 1 52 HIS ND1 N -10.020 12.557 0.953 1.00 . A A . 52 HIS ND1 1 1
4 8395 1 1 52 HIS NE2 N -10.909 10.910 -0.089 1.00 . A A . 52 HIS NE2 1 1
4 8396 1 1 52 HIS O O -7.084 12.607 5.133 1.00 . A A . 52 HIS O 1 1
4 8397 1 1 53 TYR C C -8.962 11.546 6.960 1.00 . A A . 53 TYR C 1 1
4 8398 1 1 53 TYR CA C -9.613 12.761 6.311 1.00 . A A . 53 TYR CA 1 1
4 8399 1 1 53 TYR CB C -11.125 12.722 6.535 1.00 . A A . 53 TYR CB 1 1
4 8400 1 1 53 TYR CD1 C -11.652 15.002 5.593 1.00 . A A . 53 TYR CD1 1 1
4 8401 1 1 53 TYR CD2 C -12.884 13.134 4.772 1.00 . A A . 53 TYR CD2 1 1
4 8402 1 1 53 TYR CE1 C -12.360 15.843 4.754 1.00 . A A . 53 TYR CE1 1 1
4 8403 1 1 53 TYR CE2 C -13.594 13.968 3.929 1.00 . A A . 53 TYR CE2 1 1
4 8404 1 1 53 TYR CG C -11.902 13.636 5.616 1.00 . A A . 53 TYR CG 1 1
4 8405 1 1 53 TYR CZ C -13.329 15.320 3.924 1.00 . A A . 53 TYR CZ 1 1
4 8406 1 1 53 TYR H H -10.052 12.944 4.255 1.00 . A A . 53 TYR H 1 1
4 8407 1 1 53 TYR HA H -9.217 13.652 6.774 1.00 . A A . 53 TYR HA 1 1
4 8408 1 1 53 TYR HB2 H -11.478 11.714 6.376 1.00 . A A . 53 TYR HB2 1 1
4 8409 1 1 53 TYR HB3 H -11.335 13.014 7.554 1.00 . A A . 53 TYR HB3 1 1
4 8410 1 1 53 TYR HD1 H -10.890 15.408 6.244 1.00 . A A . 53 TYR HD1 1 1
4 8411 1 1 53 TYR HD2 H -13.088 12.074 4.778 1.00 . A A . 53 TYR HD2 1 1
4 8412 1 1 53 TYR HE1 H -12.151 16.903 4.751 1.00 . A A . 53 TYR HE1 1 1
4 8413 1 1 53 TYR HE2 H -14.355 13.557 3.279 1.00 . A A . 53 TYR HE2 1 1
4 8414 1 1 53 TYR HH H -14.906 15.780 2.924 1.00 . A A . 53 TYR HH 1 1
4 8415 1 1 53 TYR N N -9.314 12.836 4.885 1.00 . A A . 53 TYR N 1 1
4 8416 1 1 53 TYR O O -8.449 10.660 6.278 1.00 . A A . 53 TYR O 1 1
4 8417 1 1 53 TYR OH O -14.036 16.153 3.088 1.00 . A A . 53 TYR OH 1 1
4 8418 1 1 54 GLY C C -6.921 10.394 9.010 1.00 . A A . 54 GLY C 1 1
4 8419 1 1 54 GLY CA C -8.435 10.394 9.018 1.00 . A A . 54 GLY CA 1 1
4 8420 1 1 54 GLY H H -9.440 12.239 8.774 1.00 . A A . 54 GLY H 1 1
4 8421 1 1 54 GLY HA2 H -8.776 10.440 10.040 1.00 . A A . 54 GLY HA2 1 1
4 8422 1 1 54 GLY HA3 H -8.785 9.474 8.576 1.00 . A A . 54 GLY HA3 1 1
4 8423 1 1 54 GLY N N -9.006 11.508 8.287 1.00 . A A . 54 GLY N 1 1
4 8424 1 1 54 GLY O O -6.290 10.770 9.998 1.00 . A A . 54 GLY O 1 1
4 8425 1 1 55 THR C C -4.257 11.271 7.954 1.00 . A A . 55 THR C 1 1
4 8426 1 1 55 THR CA C -4.884 9.892 7.786 1.00 . A A . 55 THR CA 1 1
4 8427 1 1 55 THR CB C -4.455 9.308 6.429 1.00 . A A . 55 THR CB 1 1
4 8428 1 1 55 THR CG2 C -3.847 7.925 6.609 1.00 . A A . 55 THR CG2 1 1
4 8429 1 1 55 THR H H -6.888 9.656 7.150 1.00 . A A . 55 THR H 1 1
4 8430 1 1 55 THR HA H -4.519 9.241 8.565 1.00 . A A . 55 THR HA 1 1
4 8431 1 1 55 THR HB H -3.711 9.959 5.992 1.00 . A A . 55 THR HB 1 1
4 8432 1 1 55 THR HG1 H -5.601 10.002 4.981 1.00 . A A . 55 THR HG1 1 1
4 8433 1 1 55 THR HG21 H -3.092 7.764 5.854 1.00 . A A . 55 THR HG21 1 1
4 8434 1 1 55 THR HG22 H -4.619 7.176 6.513 1.00 . A A . 55 THR HG22 1 1
4 8435 1 1 55 THR HG23 H -3.397 7.855 7.589 1.00 . A A . 55 THR HG23 1 1
4 8436 1 1 55 THR N N -6.334 9.955 7.901 1.00 . A A . 55 THR N 1 1
4 8437 1 1 55 THR O O -3.344 11.448 8.759 1.00 . A A . 55 THR O 1 1
4 8438 1 1 55 THR OG1 O -5.584 9.228 5.550 1.00 . A A . 55 THR OG1 1 1
4 8439 1 1 56 LYS C C -4.376 14.147 8.705 1.00 . A A . 56 LYS C 1 1
4 8440 1 1 56 LYS CA C -4.248 13.612 7.283 1.00 . A A . 56 LYS CA 1 1
4 8441 1 1 56 LYS CB C -4.992 14.525 6.307 1.00 . A A . 56 LYS CB 1 1
4 8442 1 1 56 LYS CD C -4.623 16.575 4.900 1.00 . A A . 56 LYS CD 1 1
4 8443 1 1 56 LYS CE C -4.121 17.670 5.829 1.00 . A A . 56 LYS CE 1 1
4 8444 1 1 56 LYS CG C -4.082 15.213 5.301 1.00 . A A . 56 LYS CG 1 1
4 8445 1 1 56 LYS H H -5.494 12.047 6.584 1.00 . A A . 56 LYS H 1 1
4 8446 1 1 56 LYS HA H -3.200 13.589 7.018 1.00 . A A . 56 LYS HA 1 1
4 8447 1 1 56 LYS HB2 H -5.714 13.936 5.762 1.00 . A A . 56 LYS HB2 1 1
4 8448 1 1 56 LYS HB3 H -5.513 15.287 6.869 1.00 . A A . 56 LYS HB3 1 1
4 8449 1 1 56 LYS HD2 H -4.302 16.798 3.893 1.00 . A A . 56 LYS HD2 1 1
4 8450 1 1 56 LYS HD3 H -5.702 16.549 4.939 1.00 . A A . 56 LYS HD3 1 1
4 8451 1 1 56 LYS HE2 H -3.306 17.278 6.419 1.00 . A A . 56 LYS HE2 1 1
4 8452 1 1 56 LYS HE3 H -3.767 18.497 5.231 1.00 . A A . 56 LYS HE3 1 1
4 8453 1 1 56 LYS HG2 H -3.105 15.340 5.742 1.00 . A A . 56 LYS HG2 1 1
4 8454 1 1 56 LYS HG3 H -4.003 14.593 4.420 1.00 . A A . 56 LYS HG3 1 1
4 8455 1 1 56 LYS HZ1 H -5.943 18.624 6.197 1.00 . A A . 56 LYS HZ1 1 1
4 8456 1 1 56 LYS HZ2 H -4.798 18.835 7.424 1.00 . A A . 56 LYS HZ2 1 1
4 8457 1 1 56 LYS HZ3 H -5.604 17.356 7.266 1.00 . A A . 56 LYS HZ3 1 1
4 8458 1 1 56 LYS N N -4.758 12.247 7.201 1.00 . A A . 56 LYS N 1 1
4 8459 1 1 56 LYS NZ N -5.191 18.155 6.743 1.00 . A A . 56 LYS NZ 1 1
4 8460 1 1 56 LYS O O -3.423 14.689 9.264 1.00 . A A . 56 LYS O 1 1
4 8461 1 1 57 ASN C C -4.811 13.869 11.611 1.00 . A A . 57 ASN C 1 1
4 8462 1 1 57 ASN CA C -5.834 14.442 10.634 1.00 . A A . 57 ASN CA 1 1
4 8463 1 1 57 ASN CB C -7.248 14.026 11.054 1.00 . A A . 57 ASN CB 1 1
4 8464 1 1 57 ASN CG C -7.426 14.008 12.560 1.00 . A A . 57 ASN CG 1 1
4 8465 1 1 57 ASN H H -6.277 13.543 8.774 1.00 . A A . 57 ASN H 1 1
4 8466 1 1 57 ASN HA H -5.766 15.518 10.644 1.00 . A A . 57 ASN HA 1 1
4 8467 1 1 57 ASN HB2 H -7.960 14.721 10.635 1.00 . A A . 57 ASN HB2 1 1
4 8468 1 1 57 ASN HB3 H -7.452 13.035 10.672 1.00 . A A . 57 ASN HB3 1 1
4 8469 1 1 57 ASN HD21 H -7.445 12.018 12.560 1.00 . A A . 57 ASN HD21 1 1
4 8470 1 1 57 ASN HD22 H -7.618 12.772 14.105 1.00 . A A . 57 ASN HD22 1 1
4 8471 1 1 57 ASN N N -5.564 13.985 9.277 1.00 . A A . 57 ASN N 1 1
4 8472 1 1 57 ASN ND2 N -7.504 12.812 13.133 1.00 . A A . 57 ASN ND2 1 1
4 8473 1 1 57 ASN O O -4.323 14.569 12.499 1.00 . A A . 57 ASN O 1 1
4 8474 1 1 57 ASN OD1 O -7.493 15.057 13.201 1.00 . A A . 57 ASN OD1 1 1
4 8475 1 1 58 LYS C C -2.128 12.482 12.093 1.00 . A A . 58 LYS C 1 1
4 8476 1 1 58 LYS CA C -3.530 11.916 12.295 1.00 . A A . 58 LYS CA 1 1
4 8477 1 1 58 LYS CB C -3.543 10.410 12.011 1.00 . A A . 58 LYS CB 1 1
4 8478 1 1 58 LYS CD C -2.373 8.199 12.300 1.00 . A A . 58 LYS CD 1 1
4 8479 1 1 58 LYS CE C -3.040 7.701 11.027 1.00 . A A . 58 LYS CE 1 1
4 8480 1 1 58 LYS CG C -2.222 9.712 12.301 1.00 . A A . 58 LYS CG 1 1
4 8481 1 1 58 LYS H H -4.917 12.090 10.708 1.00 . A A . 58 LYS H 1 1
4 8482 1 1 58 LYS HA H -3.828 12.081 13.319 1.00 . A A . 58 LYS HA 1 1
4 8483 1 1 58 LYS HB2 H -4.307 9.950 12.621 1.00 . A A . 58 LYS HB2 1 1
4 8484 1 1 58 LYS HB3 H -3.785 10.255 10.971 1.00 . A A . 58 LYS HB3 1 1
4 8485 1 1 58 LYS HD2 H -1.394 7.749 12.378 1.00 . A A . 58 LYS HD2 1 1
4 8486 1 1 58 LYS HD3 H -2.973 7.907 13.151 1.00 . A A . 58 LYS HD3 1 1
4 8487 1 1 58 LYS HE2 H -2.901 6.633 10.955 1.00 . A A . 58 LYS HE2 1 1
4 8488 1 1 58 LYS HE3 H -4.098 7.922 11.083 1.00 . A A . 58 LYS HE3 1 1
4 8489 1 1 58 LYS HG2 H -1.504 9.991 11.544 1.00 . A A . 58 LYS HG2 1 1
4 8490 1 1 58 LYS HG3 H -1.866 10.028 13.271 1.00 . A A . 58 LYS HG3 1 1
4 8491 1 1 58 LYS HZ1 H -2.882 9.295 9.687 1.00 . A A . 58 LYS HZ1 1 1
4 8492 1 1 58 LYS HZ2 H -2.691 7.775 8.969 1.00 . A A . 58 LYS HZ2 1 1
4 8493 1 1 58 LYS HZ3 H -1.441 8.433 9.900 1.00 . A A . 58 LYS HZ3 1 1
4 8494 1 1 58 LYS N N -4.493 12.591 11.435 1.00 . A A . 58 LYS N 1 1
4 8495 1 1 58 LYS NZ N -2.474 8.346 9.811 1.00 . A A . 58 LYS NZ 1 1
4 8496 1 1 58 LYS O O -1.399 12.712 13.059 1.00 . A A . 58 LYS O 1 1
4 8497 1 1 59 LEU C C -0.224 14.570 11.249 1.00 . A A . 59 LEU C 1 1
4 8498 1 1 59 LEU CA C -0.440 13.249 10.520 1.00 . A A . 59 LEU CA 1 1
4 8499 1 1 59 LEU CB C -0.278 13.436 9.009 1.00 . A A . 59 LEU CB 1 1
4 8500 1 1 59 LEU CD1 C -0.588 12.497 6.702 1.00 . A A . 59 LEU CD1 1 1
4 8501 1 1 59 LEU CD2 C 0.709 11.208 8.402 1.00 . A A . 59 LEU CD2 1 1
4 8502 1 1 59 LEU CG C -0.454 12.162 8.178 1.00 . A A . 59 LEU CG 1 1
4 8503 1 1 59 LEU H H -2.379 12.506 10.107 1.00 . A A . 59 LEU H 1 1
4 8504 1 1 59 LEU HA H 0.298 12.540 10.867 1.00 . A A . 59 LEU HA 1 1
4 8505 1 1 59 LEU HB2 H -1.005 14.164 8.677 1.00 . A A . 59 LEU HB2 1 1
4 8506 1 1 59 LEU HB3 H 0.711 13.828 8.819 1.00 . A A . 59 LEU HB3 1 1
4 8507 1 1 59 LEU HD11 H 0.385 12.733 6.297 1.00 . A A . 59 LEU HD11 1 1
4 8508 1 1 59 LEU HD12 H -1.242 13.348 6.583 1.00 . A A . 59 LEU HD12 1 1
4 8509 1 1 59 LEU HD13 H -0.999 11.649 6.176 1.00 . A A . 59 LEU HD13 1 1
4 8510 1 1 59 LEU HD21 H 1.613 11.774 8.572 1.00 . A A . 59 LEU HD21 1 1
4 8511 1 1 59 LEU HD22 H 0.835 10.582 7.530 1.00 . A A . 59 LEU HD22 1 1
4 8512 1 1 59 LEU HD23 H 0.506 10.589 9.263 1.00 . A A . 59 LEU HD23 1 1
4 8513 1 1 59 LEU HG H -1.360 11.663 8.488 1.00 . A A . 59 LEU HG 1 1
4 8514 1 1 59 LEU N N -1.756 12.707 10.836 1.00 . A A . 59 LEU N 1 1
4 8515 1 1 59 LEU O O 0.759 14.742 11.965 1.00 . A A . 59 LEU O 1 1
4 8516 1 1 60 ALA C C -1.084 16.605 13.257 1.00 . A A . 60 ALA C 1 1
4 8517 1 1 60 ALA CA C -1.078 16.787 11.744 1.00 . A A . 60 ALA CA 1 1
4 8518 1 1 60 ALA CB C -2.233 17.679 11.312 1.00 . A A . 60 ALA CB 1 1
4 8519 1 1 60 ALA H H -1.935 15.297 10.511 1.00 . A A . 60 ALA H 1 1
4 8520 1 1 60 ALA HA H -0.153 17.259 11.447 1.00 . A A . 60 ALA HA 1 1
4 8521 1 1 60 ALA HB1 H -2.471 17.482 10.278 1.00 . A A . 60 ALA HB1 1 1
4 8522 1 1 60 ALA HB2 H -1.950 18.714 11.427 1.00 . A A . 60 ALA HB2 1 1
4 8523 1 1 60 ALA HB3 H -3.097 17.471 11.927 1.00 . A A . 60 ALA HB3 1 1
4 8524 1 1 60 ALA N N -1.162 15.495 11.080 1.00 . A A . 60 ALA N 1 1
4 8525 1 1 60 ALA O O -0.493 17.393 13.995 1.00 . A A . 60 ALA O 1 1
4 8526 1 1 61 GLN C C -0.520 14.872 15.734 1.00 . A A . 61 GLN C 1 1
4 8527 1 1 61 GLN CA C -1.870 15.251 15.128 1.00 . A A . 61 GLN CA 1 1
4 8528 1 1 61 GLN CB C -2.871 14.116 15.347 1.00 . A A . 61 GLN CB 1 1
4 8529 1 1 61 GLN CD C -4.289 12.819 16.983 1.00 . A A . 61 GLN CD 1 1
4 8530 1 1 61 GLN CG C -3.312 13.962 16.794 1.00 . A A . 61 GLN CG 1 1
4 8531 1 1 61 GLN H H -2.219 14.970 13.062 1.00 . A A . 61 GLN H 1 1
4 8532 1 1 61 GLN HA H -2.233 16.133 15.626 1.00 . A A . 61 GLN HA 1 1
4 8533 1 1 61 GLN HB2 H -3.749 14.303 14.745 1.00 . A A . 61 GLN HB2 1 1
4 8534 1 1 61 GLN HB3 H -2.421 13.187 15.031 1.00 . A A . 61 GLN HB3 1 1
4 8535 1 1 61 GLN HE21 H -3.127 11.615 15.910 1.00 . A A . 61 GLN HE21 1 1
4 8536 1 1 61 GLN HE22 H -4.579 10.907 16.521 1.00 . A A . 61 GLN HE22 1 1
4 8537 1 1 61 GLN HG2 H -2.440 13.775 17.404 1.00 . A A . 61 GLN HG2 1 1
4 8538 1 1 61 GLN HG3 H -3.784 14.879 17.113 1.00 . A A . 61 GLN HG3 1 1
4 8539 1 1 61 GLN N N -1.766 15.555 13.707 1.00 . A A . 61 GLN N 1 1
4 8540 1 1 61 GLN NE2 N -3.966 11.664 16.414 1.00 . A A . 61 GLN NE2 1 1
4 8541 1 1 61 GLN O O -0.254 15.171 16.899 1.00 . A A . 61 GLN O 1 1
4 8542 1 1 61 GLN OE1 O -5.323 12.974 17.633 1.00 . A A . 61 GLN OE1 1 1
4 8543 1 1 62 LEU C C 2.648 13.608 14.326 1.00 . A A . 62 LEU C 1 1
4 8544 1 1 62 LEU CA C 1.632 13.780 15.455 1.00 . A A . 62 LEU CA 1 1
4 8545 1 1 62 LEU CB C 1.494 12.468 16.229 1.00 . A A . 62 LEU CB 1 1
4 8546 1 1 62 LEU CD1 C 1.021 10.162 15.365 1.00 . A A . 62 LEU CD1 1 1
4 8547 1 1 62 LEU CD2 C -0.710 11.367 16.708 1.00 . A A . 62 LEU CD2 1 1
4 8548 1 1 62 LEU CG C 0.418 11.518 15.697 1.00 . A A . 62 LEU CG 1 1
4 8549 1 1 62 LEU H H 0.064 13.976 14.040 1.00 . A A . 62 LEU H 1 1
4 8550 1 1 62 LEU HA H 1.991 14.544 16.128 1.00 . A A . 62 LEU HA 1 1
4 8551 1 1 62 LEU HB2 H 2.445 11.956 16.203 1.00 . A A . 62 LEU HB2 1 1
4 8552 1 1 62 LEU HB3 H 1.258 12.703 17.256 1.00 . A A . 62 LEU HB3 1 1
4 8553 1 1 62 LEU HD11 H 1.954 10.302 14.840 1.00 . A A . 62 LEU HD11 1 1
4 8554 1 1 62 LEU HD12 H 0.336 9.607 14.740 1.00 . A A . 62 LEU HD12 1 1
4 8555 1 1 62 LEU HD13 H 1.200 9.614 16.278 1.00 . A A . 62 LEU HD13 1 1
4 8556 1 1 62 LEU HD21 H -1.588 10.982 16.211 1.00 . A A . 62 LEU HD21 1 1
4 8557 1 1 62 LEU HD22 H -0.934 12.329 17.143 1.00 . A A . 62 LEU HD22 1 1
4 8558 1 1 62 LEU HD23 H -0.407 10.681 17.485 1.00 . A A . 62 LEU HD23 1 1
4 8559 1 1 62 LEU HG H 0.002 11.928 14.789 1.00 . A A . 62 LEU HG 1 1
4 8560 1 1 62 LEU N N 0.326 14.201 14.956 1.00 . A A . 62 LEU N 1 1
4 8561 1 1 62 LEU O O 3.781 14.080 14.424 1.00 . A A . 62 LEU O 1 1
4 8562 1 1 63 ASN C C 3.389 13.965 11.343 1.00 . A A . 63 ASN C 1 1
4 8563 1 1 63 ASN CA C 3.130 12.678 12.124 1.00 . A A . 63 ASN CA 1 1
4 8564 1 1 63 ASN CB C 2.535 11.608 11.202 1.00 . A A . 63 ASN CB 1 1
4 8565 1 1 63 ASN CG C 2.218 10.323 11.941 1.00 . A A . 63 ASN CG 1 1
4 8566 1 1 63 ASN H H 1.329 12.563 13.245 1.00 . A A . 63 ASN H 1 1
4 8567 1 1 63 ASN HA H 4.069 12.318 12.514 1.00 . A A . 63 ASN HA 1 1
4 8568 1 1 63 ASN HB2 H 1.621 11.984 10.762 1.00 . A A . 63 ASN HB2 1 1
4 8569 1 1 63 ASN HB3 H 3.244 11.383 10.414 1.00 . A A . 63 ASN HB3 1 1
4 8570 1 1 63 ASN HD21 H 0.270 10.622 11.677 1.00 . A A . 63 ASN HD21 1 1
4 8571 1 1 63 ASN HD22 H 0.698 9.188 12.540 1.00 . A A . 63 ASN HD22 1 1
4 8572 1 1 63 ASN N N 2.242 12.920 13.262 1.00 . A A . 63 ASN N 1 1
4 8573 1 1 63 ASN ND2 N 0.932 10.013 12.064 1.00 . A A . 63 ASN ND2 1 1
4 8574 1 1 63 ASN O O 3.349 15.061 11.902 1.00 . A A . 63 ASN O 1 1
4 8575 1 1 63 ASN OD1 O 3.117 9.617 12.399 1.00 . A A . 63 ASN OD1 1 1
4 8576 1 1 64 ILE C C 2.808 15.190 8.189 1.00 . A A . 64 ILE C 1 1
4 8577 1 1 64 ILE CA C 3.934 14.974 9.195 1.00 . A A . 64 ILE CA 1 1
4 8578 1 1 64 ILE CB C 5.262 14.803 8.431 1.00 . A A . 64 ILE CB 1 1
4 8579 1 1 64 ILE CD1 C 6.718 15.797 10.280 1.00 . A A . 64 ILE CD1 1 1
4 8580 1 1 64 ILE CG1 C 6.420 14.590 9.413 1.00 . A A . 64 ILE CG1 1 1
4 8581 1 1 64 ILE CG2 C 5.526 16.006 7.535 1.00 . A A . 64 ILE CG2 1 1
4 8582 1 1 64 ILE H H 3.686 12.925 9.660 1.00 . A A . 64 ILE H 1 1
4 8583 1 1 64 ILE HA H 4.014 15.847 9.825 1.00 . A A . 64 ILE HA 1 1
4 8584 1 1 64 ILE HB H 5.171 13.931 7.800 1.00 . A A . 64 ILE HB 1 1
4 8585 1 1 64 ILE HD11 H 6.101 16.627 9.966 1.00 . A A . 64 ILE HD11 1 1
4 8586 1 1 64 ILE HD12 H 7.759 16.064 10.180 1.00 . A A . 64 ILE HD12 1 1
4 8587 1 1 64 ILE HD13 H 6.504 15.561 11.311 1.00 . A A . 64 ILE HD13 1 1
4 8588 1 1 64 ILE HG12 H 6.181 13.766 10.067 1.00 . A A . 64 ILE HG12 1 1
4 8589 1 1 64 ILE HG13 H 7.315 14.353 8.856 1.00 . A A . 64 ILE HG13 1 1
4 8590 1 1 64 ILE HG21 H 4.826 16.794 7.774 1.00 . A A . 64 ILE HG21 1 1
4 8591 1 1 64 ILE HG22 H 5.404 15.719 6.500 1.00 . A A . 64 ILE HG22 1 1
4 8592 1 1 64 ILE HG23 H 6.534 16.359 7.694 1.00 . A A . 64 ILE HG23 1 1
4 8593 1 1 64 ILE N N 3.663 13.824 10.049 1.00 . A A . 64 ILE N 1 1
4 8594 1 1 64 ILE O O 2.422 14.271 7.467 1.00 . A A . 64 ILE O 1 1
4 8595 1 1 65 GLU C C 1.657 16.693 5.767 1.00 . A A . 65 GLU C 1 1
4 8596 1 1 65 GLU CA C 1.208 16.765 7.226 1.00 . A A . 65 GLU CA 1 1
4 8597 1 1 65 GLU CB C 0.688 18.171 7.534 1.00 . A A . 65 GLU CB 1 1
4 8598 1 1 65 GLU CD C -0.944 19.533 8.895 1.00 . A A . 65 GLU CD 1 1
4 8599 1 1 65 GLU CG C -0.642 18.186 8.268 1.00 . A A . 65 GLU CG 1 1
4 8600 1 1 65 GLU H H 2.643 17.102 8.746 1.00 . A A . 65 GLU H 1 1
4 8601 1 1 65 GLU HA H 0.409 16.057 7.374 1.00 . A A . 65 GLU HA 1 1
4 8602 1 1 65 GLU HB2 H 1.416 18.685 8.145 1.00 . A A . 65 GLU HB2 1 1
4 8603 1 1 65 GLU HB3 H 0.568 18.709 6.605 1.00 . A A . 65 GLU HB3 1 1
4 8604 1 1 65 GLU HG2 H -1.429 17.947 7.567 1.00 . A A . 65 GLU HG2 1 1
4 8605 1 1 65 GLU HG3 H -0.618 17.439 9.048 1.00 . A A . 65 GLU HG3 1 1
4 8606 1 1 65 GLU N N 2.289 16.414 8.145 1.00 . A A . 65 GLU N 1 1
4 8607 1 1 65 GLU O O 0.940 17.134 4.869 1.00 . A A . 65 GLU O 1 1
4 8608 1 1 65 GLU OE1 O -0.023 20.131 9.490 1.00 . A A . 65 GLU OE1 1 1
4 8609 1 1 65 GLU OE2 O -2.102 19.991 8.791 1.00 . A A . 65 GLU OE2 1 1
4 8610 1 1 66 HIS C C 3.567 14.582 3.762 1.00 . A A . 66 HIS C 1 1
4 8611 1 1 66 HIS CA C 3.379 16.036 4.178 1.00 . A A . 66 HIS CA 1 1
4 8612 1 1 66 HIS CB C 4.708 16.787 4.070 1.00 . A A . 66 HIS CB 1 1
4 8613 1 1 66 HIS CD2 C 3.461 19.061 3.929 1.00 . A A . 66 HIS CD2 1 1
4 8614 1 1 66 HIS CE1 C 5.191 20.390 4.148 1.00 . A A . 66 HIS CE1 1 1
4 8615 1 1 66 HIS CG C 4.559 18.280 4.061 1.00 . A A . 66 HIS CG 1 1
4 8616 1 1 66 HIS H H 3.377 15.819 6.284 1.00 . A A . 66 HIS H 1 1
4 8617 1 1 66 HIS HA H 2.669 16.492 3.510 1.00 . A A . 66 HIS HA 1 1
4 8618 1 1 66 HIS HB2 H 5.334 16.522 4.910 1.00 . A A . 66 HIS HB2 1 1
4 8619 1 1 66 HIS HB3 H 5.202 16.497 3.154 1.00 . A A . 66 HIS HB3 1 1
4 8620 1 1 66 HIS HD1 H 6.564 18.882 4.311 1.00 . A A . 66 HIS HD1 1 1
4 8621 1 1 66 HIS HD2 H 2.442 18.721 3.803 1.00 . A A . 66 HIS HD2 1 1
4 8622 1 1 66 HIS HE1 H 5.802 21.277 4.225 1.00 . A A . 66 HIS HE1 1 1
4 8623 1 1 66 HIS HE2 H 3.298 21.155 3.984 1.00 . A A . 66 HIS HE2 1 1
4 8624 1 1 66 HIS N N 2.846 16.147 5.532 1.00 . A A . 66 HIS N 1 1
4 8625 1 1 66 HIS ND1 N 5.626 19.143 4.196 1.00 . A A . 66 HIS ND1 1 1
4 8626 1 1 66 HIS NE2 N 3.881 20.367 3.986 1.00 . A A . 66 HIS NE2 1 1
4 8627 1 1 66 HIS O O 3.728 13.696 4.602 1.00 . A A . 66 HIS O 1 1
4 8628 1 1 67 LYS C C 4.167 13.103 0.440 1.00 . A A . 67 LYS C 1 1
4 8629 1 1 67 LYS CA C 3.712 13.017 1.895 1.00 . A A . 67 LYS CA 1 1
4 8630 1 1 67 LYS CB C 2.403 12.228 1.989 1.00 . A A . 67 LYS CB 1 1
4 8631 1 1 67 LYS CD C 0.504 13.422 3.122 1.00 . A A . 67 LYS CD 1 1
4 8632 1 1 67 LYS CE C -1.005 13.241 3.061 1.00 . A A . 67 LYS CE 1 1
4 8633 1 1 67 LYS CG C 1.161 13.081 1.794 1.00 . A A . 67 LYS CG 1 1
4 8634 1 1 67 LYS H H 3.411 15.108 1.842 1.00 . A A . 67 LYS H 1 1
4 8635 1 1 67 LYS HA H 4.473 12.510 2.469 1.00 . A A . 67 LYS HA 1 1
4 8636 1 1 67 LYS HB2 H 2.406 11.457 1.233 1.00 . A A . 67 LYS HB2 1 1
4 8637 1 1 67 LYS HB3 H 2.347 11.763 2.963 1.00 . A A . 67 LYS HB3 1 1
4 8638 1 1 67 LYS HD2 H 0.902 12.773 3.887 1.00 . A A . 67 LYS HD2 1 1
4 8639 1 1 67 LYS HD3 H 0.724 14.451 3.369 1.00 . A A . 67 LYS HD3 1 1
4 8640 1 1 67 LYS HE2 H -1.474 14.062 3.582 1.00 . A A . 67 LYS HE2 1 1
4 8641 1 1 67 LYS HE3 H -1.314 13.247 2.026 1.00 . A A . 67 LYS HE3 1 1
4 8642 1 1 67 LYS HG2 H 1.441 13.998 1.298 1.00 . A A . 67 LYS HG2 1 1
4 8643 1 1 67 LYS HG3 H 0.456 12.539 1.181 1.00 . A A . 67 LYS HG3 1 1
4 8644 1 1 67 LYS HZ1 H -0.603 11.397 3.955 1.00 . A A . 67 LYS HZ1 1 1
4 8645 1 1 67 LYS HZ2 H -2.011 11.412 3.020 1.00 . A A . 67 LYS HZ2 1 1
4 8646 1 1 67 LYS HZ3 H -1.998 12.153 4.541 1.00 . A A . 67 LYS HZ3 1 1
4 8647 1 1 67 LYS N N 3.544 14.354 2.452 1.00 . A A . 67 LYS N 1 1
4 8648 1 1 67 LYS NZ N -1.434 11.961 3.688 1.00 . A A . 67 LYS NZ 1 1
4 8649 1 1 67 LYS O O 4.113 14.171 -0.170 1.00 . A A . 67 LYS O 1 1
4 8650 1 1 68 ASN C C 3.955 12.288 -2.459 1.00 . A A . 68 ASN C 1 1
4 8651 1 1 68 ASN CA C 5.083 11.944 -1.491 1.00 . A A . 68 ASN CA 1 1
4 8652 1 1 68 ASN CB C 5.650 10.565 -1.829 1.00 . A A . 68 ASN CB 1 1
4 8653 1 1 68 ASN CG C 6.742 10.631 -2.878 1.00 . A A . 68 ASN CG 1 1
4 8654 1 1 68 ASN H H 4.639 11.160 0.426 1.00 . A A . 68 ASN H 1 1
4 8655 1 1 68 ASN HA H 5.866 12.680 -1.595 1.00 . A A . 68 ASN HA 1 1
4 8656 1 1 68 ASN HB2 H 6.063 10.122 -0.934 1.00 . A A . 68 ASN HB2 1 1
4 8657 1 1 68 ASN HB3 H 4.854 9.937 -2.202 1.00 . A A . 68 ASN HB3 1 1
4 8658 1 1 68 ASN HD21 H 7.488 12.269 -2.035 1.00 . A A . 68 ASN HD21 1 1
4 8659 1 1 68 ASN HD22 H 8.321 11.703 -3.438 1.00 . A A . 68 ASN HD22 1 1
4 8660 1 1 68 ASN N N 4.617 11.981 -0.109 1.00 . A A . 68 ASN N 1 1
4 8661 1 1 68 ASN ND2 N 7.604 11.636 -2.774 1.00 . A A . 68 ASN ND2 1 1
4 8662 1 1 68 ASN O O 3.141 11.433 -2.807 1.00 . A A . 68 ASN O 1 1
4 8663 1 1 68 ASN OD1 O 6.810 9.789 -3.775 1.00 . A A . 68 ASN OD1 1 1
4 8664 1 1 69 PHE C C 3.279 13.632 -5.261 1.00 . A A . 69 PHE C 1 1
4 8665 1 1 69 PHE CA C 2.896 13.997 -3.830 1.00 . A A . 69 PHE CA 1 1
4 8666 1 1 69 PHE CB C 2.696 15.511 -3.713 1.00 . A A . 69 PHE CB 1 1
4 8667 1 1 69 PHE CD1 C 1.416 15.583 -1.553 1.00 . A A . 69 PHE CD1 1 1
4 8668 1 1 69 PHE CD2 C 3.429 16.852 -1.723 1.00 . A A . 69 PHE CD2 1 1
4 8669 1 1 69 PHE CE1 C 1.244 16.025 -0.255 1.00 . A A . 69 PHE CE1 1 1
4 8670 1 1 69 PHE CE2 C 3.262 17.297 -0.426 1.00 . A A . 69 PHE CE2 1 1
4 8671 1 1 69 PHE CG C 2.510 15.991 -2.301 1.00 . A A . 69 PHE CG 1 1
4 8672 1 1 69 PHE CZ C 2.167 16.885 0.309 1.00 . A A . 69 PHE CZ 1 1
4 8673 1 1 69 PHE H H 4.599 14.178 -2.587 1.00 . A A . 69 PHE H 1 1
4 8674 1 1 69 PHE HA H 1.971 13.499 -3.578 1.00 . A A . 69 PHE HA 1 1
4 8675 1 1 69 PHE HB2 H 3.558 16.013 -4.122 1.00 . A A . 69 PHE HB2 1 1
4 8676 1 1 69 PHE HB3 H 1.820 15.794 -4.279 1.00 . A A . 69 PHE HB3 1 1
4 8677 1 1 69 PHE HD1 H 0.694 14.912 -1.992 1.00 . A A . 69 PHE HD1 1 1
4 8678 1 1 69 PHE HD2 H 4.284 17.176 -2.297 1.00 . A A . 69 PHE HD2 1 1
4 8679 1 1 69 PHE HE1 H 0.388 15.700 0.318 1.00 . A A . 69 PHE HE1 1 1
4 8680 1 1 69 PHE HE2 H 3.985 17.968 0.013 1.00 . A A . 69 PHE HE2 1 1
4 8681 1 1 69 PHE HZ H 2.035 17.232 1.323 1.00 . A A . 69 PHE HZ 1 1
4 8682 1 1 69 PHE N N 3.919 13.544 -2.896 1.00 . A A . 69 PHE N 1 1
4 8683 1 1 69 PHE O O 4.001 14.372 -5.929 1.00 . A A . 69 PHE O 1 1
4 8684 1 1 70 THR C C 1.936 11.200 -7.639 1.00 . A A . 70 THR C 1 1
4 8685 1 1 70 THR CA C 3.088 12.023 -7.074 1.00 . A A . 70 THR CA 1 1
4 8686 1 1 70 THR CB C 4.377 11.177 -7.113 1.00 . A A . 70 THR CB 1 1
4 8687 1 1 70 THR CG2 C 4.458 10.253 -5.906 1.00 . A A . 70 THR CG2 1 1
4 8688 1 1 70 THR H H 2.224 11.936 -5.143 1.00 . A A . 70 THR H 1 1
4 8689 1 1 70 THR HA H 3.236 12.892 -7.699 1.00 . A A . 70 THR HA 1 1
4 8690 1 1 70 THR HB H 5.227 11.842 -7.095 1.00 . A A . 70 THR HB 1 1
4 8691 1 1 70 THR HG1 H 3.739 9.721 -8.282 1.00 . A A . 70 THR HG1 1 1
4 8692 1 1 70 THR HG21 H 3.739 10.567 -5.164 1.00 . A A . 70 THR HG21 1 1
4 8693 1 1 70 THR HG22 H 5.451 10.297 -5.485 1.00 . A A . 70 THR HG22 1 1
4 8694 1 1 70 THR HG23 H 4.241 9.240 -6.212 1.00 . A A . 70 THR HG23 1 1
4 8695 1 1 70 THR N N 2.793 12.485 -5.724 1.00 . A A . 70 THR N 1 1
4 8696 1 1 70 THR O O 1.770 10.029 -7.298 1.00 . A A . 70 THR O 1 1
4 8697 1 1 70 THR OG1 O 4.417 10.400 -8.316 1.00 . A A . 70 THR OG1 1 1
4 8698 1 1 71 SER C C 0.492 9.962 -9.965 1.00 . A A . 71 SER C 1 1
4 8699 1 1 71 SER CA C 0.013 11.144 -9.129 1.00 . A A . 71 SER CA 1 1
4 8700 1 1 71 SER CB C -0.780 12.122 -9.999 1.00 . A A . 71 SER CB 1 1
4 8701 1 1 71 SER H H 1.333 12.754 -8.744 1.00 . A A . 71 SER H 1 1
4 8702 1 1 71 SER HA H -0.626 10.777 -8.339 1.00 . A A . 71 SER HA 1 1
4 8703 1 1 71 SER HB2 H -1.595 12.534 -9.423 1.00 . A A . 71 SER HB2 1 1
4 8704 1 1 71 SER HB3 H -0.130 12.921 -10.323 1.00 . A A . 71 SER HB3 1 1
4 8705 1 1 71 SER HG H -1.583 10.586 -10.911 1.00 . A A . 71 SER HG 1 1
4 8706 1 1 71 SER N N 1.146 11.820 -8.509 1.00 . A A . 71 SER N 1 1
4 8707 1 1 71 SER O O 1.006 10.138 -11.069 1.00 . A A . 71 SER O 1 1
4 8708 1 1 71 SER OG O -1.313 11.476 -11.142 1.00 . A A . 71 SER OG 1 1
4 8709 1 1 72 LYS C C -0.439 6.792 -10.691 1.00 . A A . 72 LYS C 1 1
4 8710 1 1 72 LYS CA C 0.754 7.547 -10.113 1.00 . A A . 72 LYS CA 1 1
4 8711 1 1 72 LYS CB C 1.531 6.643 -9.156 1.00 . A A . 72 LYS CB 1 1
4 8712 1 1 72 LYS CD C 3.800 5.924 -9.961 1.00 . A A . 72 LYS CD 1 1
4 8713 1 1 72 LYS CE C 4.713 6.620 -10.958 1.00 . A A . 72 LYS CE 1 1
4 8714 1 1 72 LYS CG C 3.023 6.929 -9.125 1.00 . A A . 72 LYS CG 1 1
4 8715 1 1 72 LYS H H -0.081 8.686 -8.535 1.00 . A A . 72 LYS H 1 1
4 8716 1 1 72 LYS HA H 1.404 7.839 -10.922 1.00 . A A . 72 LYS HA 1 1
4 8717 1 1 72 LYS HB2 H 1.140 6.773 -8.157 1.00 . A A . 72 LYS HB2 1 1
4 8718 1 1 72 LYS HB3 H 1.390 5.616 -9.456 1.00 . A A . 72 LYS HB3 1 1
4 8719 1 1 72 LYS HD2 H 4.400 5.311 -9.305 1.00 . A A . 72 LYS HD2 1 1
4 8720 1 1 72 LYS HD3 H 3.101 5.301 -10.500 1.00 . A A . 72 LYS HD3 1 1
4 8721 1 1 72 LYS HE2 H 4.338 6.443 -11.955 1.00 . A A . 72 LYS HE2 1 1
4 8722 1 1 72 LYS HE3 H 4.704 7.680 -10.755 1.00 . A A . 72 LYS HE3 1 1
4 8723 1 1 72 LYS HG2 H 3.198 7.919 -9.517 1.00 . A A . 72 LYS HG2 1 1
4 8724 1 1 72 LYS HG3 H 3.369 6.877 -8.103 1.00 . A A . 72 LYS HG3 1 1
4 8725 1 1 72 LYS HZ1 H 6.316 5.792 -9.907 1.00 . A A . 72 LYS HZ1 1 1
4 8726 1 1 72 LYS HZ2 H 6.779 6.882 -11.115 1.00 . A A . 72 LYS HZ2 1 1
4 8727 1 1 72 LYS HZ3 H 6.252 5.331 -11.533 1.00 . A A . 72 LYS HZ3 1 1
4 8728 1 1 72 LYS N N 0.329 8.760 -9.423 1.00 . A A . 72 LYS N 1 1
4 8729 1 1 72 LYS NZ N 6.113 6.121 -10.872 1.00 . A A . 72 LYS NZ 1 1
4 8730 1 1 72 LYS O O -1.550 6.872 -10.168 1.00 . A A . 72 LYS O 1 1
4 8731 1 1 73 LYS C C -0.755 3.890 -12.790 1.00 . A A . 73 LYS C 1 1
4 8732 1 1 73 LYS CA C -1.249 5.288 -12.431 1.00 . A A . 73 LYS CA 1 1
4 8733 1 1 73 LYS CB C -1.729 6.011 -13.693 1.00 . A A . 73 LYS CB 1 1
4 8734 1 1 73 LYS CD C -2.667 5.627 -15.993 1.00 . A A . 73 LYS CD 1 1
4 8735 1 1 73 LYS CE C -3.680 6.727 -16.267 1.00 . A A . 73 LYS CE 1 1
4 8736 1 1 73 LYS CG C -2.695 5.194 -14.535 1.00 . A A . 73 LYS CG 1 1
4 8737 1 1 73 LYS H H 0.710 6.038 -12.145 1.00 . A A . 73 LYS H 1 1
4 8738 1 1 73 LYS HA H -2.077 5.201 -11.740 1.00 . A A . 73 LYS HA 1 1
4 8739 1 1 73 LYS HB2 H -2.223 6.926 -13.403 1.00 . A A . 73 LYS HB2 1 1
4 8740 1 1 73 LYS HB3 H -0.871 6.254 -14.303 1.00 . A A . 73 LYS HB3 1 1
4 8741 1 1 73 LYS HD2 H -1.680 5.993 -16.228 1.00 . A A . 73 LYS HD2 1 1
4 8742 1 1 73 LYS HD3 H -2.896 4.774 -16.615 1.00 . A A . 73 LYS HD3 1 1
4 8743 1 1 73 LYS HE2 H -4.074 7.080 -15.326 1.00 . A A . 73 LYS HE2 1 1
4 8744 1 1 73 LYS HE3 H -3.181 7.539 -16.775 1.00 . A A . 73 LYS HE3 1 1
4 8745 1 1 73 LYS HG2 H -2.418 4.153 -14.475 1.00 . A A . 73 LYS HG2 1 1
4 8746 1 1 73 LYS HG3 H -3.696 5.325 -14.148 1.00 . A A . 73 LYS HG3 1 1
4 8747 1 1 73 LYS HZ1 H -4.777 5.209 -17.193 1.00 . A A . 73 LYS HZ1 1 1
4 8748 1 1 73 LYS HZ2 H -4.743 6.659 -18.064 1.00 . A A . 73 LYS HZ2 1 1
4 8749 1 1 73 LYS HZ3 H -5.716 6.523 -16.688 1.00 . A A . 73 LYS HZ3 1 1
4 8750 1 1 73 LYS N N -0.197 6.060 -11.776 1.00 . A A . 73 LYS N 1 1
4 8751 1 1 73 LYS NZ N -4.808 6.246 -17.112 1.00 . A A . 73 LYS NZ 1 1
4 8752 1 1 73 LYS O O -0.065 3.705 -13.793 1.00 . A A . 73 LYS O 1 1
4 8753 1 1 74 LEU C C -1.171 1.064 -13.587 1.00 . A A . 74 LEU C 1 1
4 8754 1 1 74 LEU CA C -0.716 1.527 -12.205 1.00 . A A . 74 LEU CA 1 1
4 8755 1 1 74 LEU CB C -1.299 0.613 -11.122 1.00 . A A . 74 LEU CB 1 1
4 8756 1 1 74 LEU CD1 C -0.696 -1.782 -10.681 1.00 . A A . 74 LEU CD1 1 1
4 8757 1 1 74 LEU CD2 C -3.002 -1.195 -11.448 1.00 . A A . 74 LEU CD2 1 1
4 8758 1 1 74 LEU CG C -1.525 -0.841 -11.540 1.00 . A A . 74 LEU CG 1 1
4 8759 1 1 74 LEU H H -1.670 3.119 -11.187 1.00 . A A . 74 LEU H 1 1
4 8760 1 1 74 LEU HA H 0.363 1.482 -12.160 1.00 . A A . 74 LEU HA 1 1
4 8761 1 1 74 LEU HB2 H -0.626 0.621 -10.276 1.00 . A A . 74 LEU HB2 1 1
4 8762 1 1 74 LEU HB3 H -2.246 1.025 -10.808 1.00 . A A . 74 LEU HB3 1 1
4 8763 1 1 74 LEU HD11 H -0.659 -1.408 -9.669 1.00 . A A . 74 LEU HD11 1 1
4 8764 1 1 74 LEU HD12 H 0.307 -1.842 -11.079 1.00 . A A . 74 LEU HD12 1 1
4 8765 1 1 74 LEU HD13 H -1.143 -2.765 -10.685 1.00 . A A . 74 LEU HD13 1 1
4 8766 1 1 74 LEU HD21 H -3.485 -0.974 -12.388 1.00 . A A . 74 LEU HD21 1 1
4 8767 1 1 74 LEU HD22 H -3.463 -0.616 -10.661 1.00 . A A . 74 LEU HD22 1 1
4 8768 1 1 74 LEU HD23 H -3.108 -2.247 -11.228 1.00 . A A . 74 LEU HD23 1 1
4 8769 1 1 74 LEU HG H -1.215 -0.967 -12.567 1.00 . A A . 74 LEU HG 1 1
4 8770 1 1 74 LEU N N -1.117 2.909 -11.968 1.00 . A A . 74 LEU N 1 1
4 8771 1 1 74 LEU O O -2.336 1.222 -13.952 1.00 . A A . 74 LEU O 1 1
4 8772 1 1 75 THR C C 0.062 -1.367 -15.928 1.00 . A A . 75 THR C 1 1
4 8773 1 1 75 THR CA C -0.553 0.007 -15.688 1.00 . A A . 75 THR CA 1 1
4 8774 1 1 75 THR CB C -0.044 0.981 -16.769 1.00 . A A . 75 THR CB 1 1
4 8775 1 1 75 THR CG2 C -1.197 1.501 -17.612 1.00 . A A . 75 THR CG2 1 1
4 8776 1 1 75 THR H H 0.666 0.394 -14.002 1.00 . A A . 75 THR H 1 1
4 8777 1 1 75 THR HA H -1.628 -0.068 -15.777 1.00 . A A . 75 THR HA 1 1
4 8778 1 1 75 THR HB H 0.644 0.452 -17.412 1.00 . A A . 75 THR HB 1 1
4 8779 1 1 75 THR HG1 H 1.500 1.788 -15.841 1.00 . A A . 75 THR HG1 1 1
4 8780 1 1 75 THR HG21 H -1.168 1.036 -18.587 1.00 . A A . 75 THR HG21 1 1
4 8781 1 1 75 THR HG22 H -1.109 2.572 -17.721 1.00 . A A . 75 THR HG22 1 1
4 8782 1 1 75 THR HG23 H -2.133 1.264 -17.129 1.00 . A A . 75 THR HG23 1 1
4 8783 1 1 75 THR N N -0.245 0.492 -14.349 1.00 . A A . 75 THR N 1 1
4 8784 1 1 75 THR O O 0.713 -1.929 -15.046 1.00 . A A . 75 THR O 1 1
4 8785 1 1 75 THR OG1 O 0.640 2.080 -16.155 1.00 . A A . 75 THR OG1 1 1
4 8786 1 1 76 GLN C C 1.906 -3.148 -17.644 1.00 . A A . 76 GLN C 1 1
4 8787 1 1 76 GLN CA C 0.392 -3.212 -17.482 1.00 . A A . 76 GLN CA 1 1
4 8788 1 1 76 GLN CB C -0.252 -3.720 -18.773 1.00 . A A . 76 GLN CB 1 1
4 8789 1 1 76 GLN CD C -0.964 -5.786 -20.042 1.00 . A A . 76 GLN CD 1 1
4 8790 1 1 76 GLN CG C -0.745 -5.155 -18.681 1.00 . A A . 76 GLN CG 1 1
4 8791 1 1 76 GLN H H -0.671 -1.407 -17.789 1.00 . A A . 76 GLN H 1 1
4 8792 1 1 76 GLN HA H 0.157 -3.896 -16.679 1.00 . A A . 76 GLN HA 1 1
4 8793 1 1 76 GLN HB2 H -1.093 -3.088 -19.017 1.00 . A A . 76 GLN HB2 1 1
4 8794 1 1 76 GLN HB3 H 0.474 -3.662 -19.571 1.00 . A A . 76 GLN HB3 1 1
4 8795 1 1 76 GLN HE21 H 0.939 -5.472 -20.525 1.00 . A A . 76 GLN HE21 1 1
4 8796 1 1 76 GLN HE22 H -0.024 -6.242 -21.735 1.00 . A A . 76 GLN HE22 1 1
4 8797 1 1 76 GLN HG2 H -0.011 -5.739 -18.145 1.00 . A A . 76 GLN HG2 1 1
4 8798 1 1 76 GLN HG3 H -1.679 -5.166 -18.139 1.00 . A A . 76 GLN HG3 1 1
4 8799 1 1 76 GLN N N -0.146 -1.904 -17.127 1.00 . A A . 76 GLN N 1 1
4 8800 1 1 76 GLN NE2 N 0.090 -5.838 -20.849 1.00 . A A . 76 GLN NE2 1 1
4 8801 1 1 76 GLN O O 2.619 -4.084 -17.281 1.00 . A A . 76 GLN O 1 1
4 8802 1 1 76 GLN OE1 O -2.068 -6.223 -20.365 1.00 . A A . 76 GLN OE1 1 1
4 8803 1 1 77 LYS C C 4.580 -1.914 -17.080 1.00 . A A . 77 LYS C 1 1
4 8804 1 1 77 LYS CA C 3.819 -1.840 -18.400 1.00 . A A . 77 LYS CA 1 1
4 8805 1 1 77 LYS CB C 4.077 -0.493 -19.080 1.00 . A A . 77 LYS CB 1 1
4 8806 1 1 77 LYS CD C 6.401 0.401 -19.430 1.00 . A A . 77 LYS CD 1 1
4 8807 1 1 77 LYS CE C 6.982 1.301 -20.508 1.00 . A A . 77 LYS CE 1 1
4 8808 1 1 77 LYS CG C 5.301 -0.492 -19.983 1.00 . A A . 77 LYS CG 1 1
4 8809 1 1 77 LYS H H 1.766 -1.327 -18.456 1.00 . A A . 77 LYS H 1 1
4 8810 1 1 77 LYS HA H 4.168 -2.631 -19.048 1.00 . A A . 77 LYS HA 1 1
4 8811 1 1 77 LYS HB2 H 3.215 -0.233 -19.676 1.00 . A A . 77 LYS HB2 1 1
4 8812 1 1 77 LYS HB3 H 4.217 0.260 -18.318 1.00 . A A . 77 LYS HB3 1 1
4 8813 1 1 77 LYS HD2 H 5.991 1.016 -18.643 1.00 . A A . 77 LYS HD2 1 1
4 8814 1 1 77 LYS HD3 H 7.187 -0.221 -19.030 1.00 . A A . 77 LYS HD3 1 1
4 8815 1 1 77 LYS HE2 H 7.766 0.766 -21.024 1.00 . A A . 77 LYS HE2 1 1
4 8816 1 1 77 LYS HE3 H 6.200 1.556 -21.208 1.00 . A A . 77 LYS HE3 1 1
4 8817 1 1 77 LYS HG2 H 5.676 -1.501 -20.063 1.00 . A A . 77 LYS HG2 1 1
4 8818 1 1 77 LYS HG3 H 5.014 -0.133 -20.960 1.00 . A A . 77 LYS HG3 1 1
4 8819 1 1 77 LYS HZ1 H 7.752 3.234 -20.697 1.00 . A A . 77 LYS HZ1 1 1
4 8820 1 1 77 LYS HZ2 H 8.432 2.349 -19.426 1.00 . A A . 77 LYS HZ2 1 1
4 8821 1 1 77 LYS HZ3 H 6.871 2.984 -19.274 1.00 . A A . 77 LYS HZ3 1 1
4 8822 1 1 77 LYS N N 2.387 -2.035 -18.190 1.00 . A A . 77 LYS N 1 1
4 8823 1 1 77 LYS NZ N 7.549 2.555 -19.936 1.00 . A A . 77 LYS NZ 1 1
4 8824 1 1 77 LYS O O 5.642 -2.533 -16.998 1.00 . A A . 77 LYS O 1 1
4 8825 1 1 78 LEU C C 4.575 -2.644 -14.074 1.00 . A A . 78 LEU C 1 1
4 8826 1 1 78 LEU CA C 4.659 -1.269 -14.731 1.00 . A A . 78 LEU CA 1 1
4 8827 1 1 78 LEU CB C 3.997 -0.219 -13.834 1.00 . A A . 78 LEU CB 1 1
4 8828 1 1 78 LEU CD1 C 5.880 -0.112 -12.174 1.00 . A A . 78 LEU CD1 1 1
4 8829 1 1 78 LEU CD2 C 5.778 1.535 -14.056 1.00 . A A . 78 LEU CD2 1 1
4 8830 1 1 78 LEU CG C 4.963 0.699 -13.079 1.00 . A A . 78 LEU CG 1 1
4 8831 1 1 78 LEU H H 3.185 -0.802 -16.176 1.00 . A A . 78 LEU H 1 1
4 8832 1 1 78 LEU HA H 5.699 -1.011 -14.863 1.00 . A A . 78 LEU HA 1 1
4 8833 1 1 78 LEU HB2 H 3.357 0.396 -14.449 1.00 . A A . 78 LEU HB2 1 1
4 8834 1 1 78 LEU HB3 H 3.384 -0.732 -13.109 1.00 . A A . 78 LEU HB3 1 1
4 8835 1 1 78 LEU HD11 H 5.873 -1.145 -12.487 1.00 . A A . 78 LEU HD11 1 1
4 8836 1 1 78 LEU HD12 H 5.531 -0.043 -11.153 1.00 . A A . 78 LEU HD12 1 1
4 8837 1 1 78 LEU HD13 H 6.885 0.277 -12.238 1.00 . A A . 78 LEU HD13 1 1
4 8838 1 1 78 LEU HD21 H 6.457 0.895 -14.598 1.00 . A A . 78 LEU HD21 1 1
4 8839 1 1 78 LEU HD22 H 6.341 2.279 -13.511 1.00 . A A . 78 LEU HD22 1 1
4 8840 1 1 78 LEU HD23 H 5.112 2.026 -14.751 1.00 . A A . 78 LEU HD23 1 1
4 8841 1 1 78 LEU HG H 4.394 1.373 -12.456 1.00 . A A . 78 LEU HG 1 1
4 8842 1 1 78 LEU N N 4.031 -1.278 -16.049 1.00 . A A . 78 LEU N 1 1
4 8843 1 1 78 LEU O O 5.541 -3.113 -13.471 1.00 . A A . 78 LEU O 1 1
4 8844 1 1 79 CYS C C 4.185 -5.622 -14.189 1.00 . A A . 79 CYS C 1 1
4 8845 1 1 79 CYS CA C 3.207 -4.606 -13.605 1.00 . A A . 79 CYS CA 1 1
4 8846 1 1 79 CYS CB C 1.770 -5.073 -13.841 1.00 . A A . 79 CYS CB 1 1
4 8847 1 1 79 CYS H H 2.681 -2.858 -14.681 1.00 . A A . 79 CYS H 1 1
4 8848 1 1 79 CYS HA H 3.381 -4.529 -12.543 1.00 . A A . 79 CYS HA 1 1
4 8849 1 1 79 CYS HB2 H 1.095 -4.412 -13.318 1.00 . A A . 79 CYS HB2 1 1
4 8850 1 1 79 CYS HB3 H 1.556 -5.035 -14.899 1.00 . A A . 79 CYS HB3 1 1
4 8851 1 1 79 CYS HG H 0.177 -7.045 -13.562 1.00 . A A . 79 CYS HG 1 1
4 8852 1 1 79 CYS N N 3.415 -3.285 -14.190 1.00 . A A . 79 CYS N 1 1
4 8853 1 1 79 CYS O O 4.697 -6.485 -13.477 1.00 . A A . 79 CYS O 1 1
4 8854 1 1 79 CYS SG S 1.438 -6.757 -13.272 1.00 . A A . 79 CYS SG 1 1
4 8855 1 1 80 ASP C C 6.762 -6.303 -15.585 1.00 . A A . 80 ASP C 1 1
4 8856 1 1 80 ASP CA C 5.357 -6.416 -16.170 1.00 . A A . 80 ASP CA 1 1
4 8857 1 1 80 ASP CB C 5.393 -6.107 -17.669 1.00 . A A . 80 ASP CB 1 1
4 8858 1 1 80 ASP CG C 4.164 -6.616 -18.396 1.00 . A A . 80 ASP CG 1 1
4 8859 1 1 80 ASP H H 3.999 -4.798 -16.002 1.00 . A A . 80 ASP H 1 1
4 8860 1 1 80 ASP HA H 4.997 -7.423 -16.027 1.00 . A A . 80 ASP HA 1 1
4 8861 1 1 80 ASP HB2 H 5.453 -5.038 -17.809 1.00 . A A . 80 ASP HB2 1 1
4 8862 1 1 80 ASP HB3 H 6.265 -6.574 -18.104 1.00 . A A . 80 ASP HB3 1 1
4 8863 1 1 80 ASP N N 4.439 -5.509 -15.489 1.00 . A A . 80 ASP N 1 1
4 8864 1 1 80 ASP O O 7.572 -7.222 -15.710 1.00 . A A . 80 ASP O 1 1
4 8865 1 1 80 ASP OD1 O 3.778 -7.781 -18.167 1.00 . A A . 80 ASP OD1 1 1
4 8866 1 1 80 ASP OD2 O 3.588 -5.849 -19.196 1.00 . A A . 80 ASP OD2 1 1
4 8867 1 1 81 GLU C C 8.423 -5.496 -12.937 1.00 . A A . 81 GLU C 1 1
4 8868 1 1 81 GLU CA C 8.348 -4.927 -14.351 1.00 . A A . 81 GLU CA 1 1
4 8869 1 1 81 GLU CB C 8.646 -3.427 -14.324 1.00 . A A . 81 GLU CB 1 1
4 8870 1 1 81 GLU CD C 10.318 -3.463 -16.219 1.00 . A A . 81 GLU CD 1 1
4 8871 1 1 81 GLU CG C 9.036 -2.858 -15.678 1.00 . A A . 81 GLU CG 1 1
4 8872 1 1 81 GLU H H 6.351 -4.474 -14.891 1.00 . A A . 81 GLU H 1 1
4 8873 1 1 81 GLU HA H 9.089 -5.419 -14.962 1.00 . A A . 81 GLU HA 1 1
4 8874 1 1 81 GLU HB2 H 7.766 -2.904 -13.978 1.00 . A A . 81 GLU HB2 1 1
4 8875 1 1 81 GLU HB3 H 9.457 -3.245 -13.634 1.00 . A A . 81 GLU HB3 1 1
4 8876 1 1 81 GLU HG2 H 8.240 -3.055 -16.381 1.00 . A A . 81 GLU HG2 1 1
4 8877 1 1 81 GLU HG3 H 9.172 -1.791 -15.581 1.00 . A A . 81 GLU HG3 1 1
4 8878 1 1 81 GLU N N 7.040 -5.168 -14.952 1.00 . A A . 81 GLU N 1 1
4 8879 1 1 81 GLU O O 9.282 -6.327 -12.641 1.00 . A A . 81 GLU O 1 1
4 8880 1 1 81 GLU OE1 O 11.406 -3.063 -15.753 1.00 . A A . 81 GLU OE1 1 1
4 8881 1 1 81 GLU OE2 O 10.233 -4.337 -17.107 1.00 . A A . 81 GLU OE2 1 1
4 8882 1 1 82 SER C C 7.364 -7.020 -10.613 1.00 . A A . 82 SER C 1 1
4 8883 1 1 82 SER CA C 7.503 -5.503 -10.683 1.00 . A A . 82 SER CA 1 1
4 8884 1 1 82 SER CB C 6.354 -4.845 -9.924 1.00 . A A . 82 SER CB 1 1
4 8885 1 1 82 SER H H 6.869 -4.372 -12.354 1.00 . A A . 82 SER H 1 1
4 8886 1 1 82 SER HA H 8.435 -5.218 -10.223 1.00 . A A . 82 SER HA 1 1
4 8887 1 1 82 SER HB2 H 6.146 -5.412 -9.029 1.00 . A A . 82 SER HB2 1 1
4 8888 1 1 82 SER HB3 H 6.634 -3.837 -9.653 1.00 . A A . 82 SER HB3 1 1
4 8889 1 1 82 SER HG H 5.422 -4.674 -11.638 1.00 . A A . 82 SER HG 1 1
4 8890 1 1 82 SER N N 7.527 -5.039 -12.064 1.00 . A A . 82 SER N 1 1
4 8891 1 1 82 SER O O 6.645 -7.626 -11.407 1.00 . A A . 82 SER O 1 1
4 8892 1 1 82 SER OG O 5.181 -4.796 -10.716 1.00 . A A . 82 SER OG 1 1
4 8893 1 1 83 ASP C C 6.953 -9.457 -8.443 1.00 . A A . 83 ASP C 1 1
4 8894 1 1 83 ASP CA C 8.012 -9.070 -9.472 1.00 . A A . 83 ASP CA 1 1
4 8895 1 1 83 ASP CB C 9.380 -9.592 -9.033 1.00 . A A . 83 ASP CB 1 1
4 8896 1 1 83 ASP CG C 9.627 -11.019 -9.483 1.00 . A A . 83 ASP CG 1 1
4 8897 1 1 83 ASP H H 8.609 -7.084 -9.050 1.00 . A A . 83 ASP H 1 1
4 8898 1 1 83 ASP HA H 7.754 -9.515 -10.420 1.00 . A A . 83 ASP HA 1 1
4 8899 1 1 83 ASP HB2 H 10.150 -8.964 -9.455 1.00 . A A . 83 ASP HB2 1 1
4 8900 1 1 83 ASP HB3 H 9.444 -9.556 -7.955 1.00 . A A . 83 ASP HB3 1 1
4 8901 1 1 83 ASP N N 8.056 -7.624 -9.653 1.00 . A A . 83 ASP N 1 1
4 8902 1 1 83 ASP O O 6.529 -10.610 -8.380 1.00 . A A . 83 ASP O 1 1
4 8903 1 1 83 ASP OD1 O 8.640 -11.750 -9.711 1.00 . A A . 83 ASP OD1 1 1
4 8904 1 1 83 ASP OD2 O 10.808 -11.407 -9.604 1.00 . A A . 83 ASP OD2 1 1
4 8905 1 1 84 PHE C C 4.472 -7.615 -6.606 1.00 . A A . 84 PHE C 1 1
4 8906 1 1 84 PHE CA C 5.521 -8.725 -6.614 1.00 . A A . 84 PHE CA 1 1
4 8907 1 1 84 PHE CB C 6.183 -8.832 -5.238 1.00 . A A . 84 PHE CB 1 1
4 8908 1 1 84 PHE CD1 C 6.107 -11.277 -4.680 1.00 . A A . 84 PHE CD1 1 1
4 8909 1 1 84 PHE CD2 C 8.232 -10.274 -5.084 1.00 . A A . 84 PHE CD2 1 1
4 8910 1 1 84 PHE CE1 C 6.720 -12.495 -4.458 1.00 . A A . 84 PHE CE1 1 1
4 8911 1 1 84 PHE CE2 C 8.851 -11.490 -4.863 1.00 . A A . 84 PHE CE2 1 1
4 8912 1 1 84 PHE CG C 6.854 -10.154 -4.996 1.00 . A A . 84 PHE CG 1 1
4 8913 1 1 84 PHE CZ C 8.095 -12.602 -4.550 1.00 . A A . 84 PHE CZ 1 1
4 8914 1 1 84 PHE H H 6.908 -7.585 -7.739 1.00 . A A . 84 PHE H 1 1
4 8915 1 1 84 PHE HA H 5.035 -9.662 -6.842 1.00 . A A . 84 PHE HA 1 1
4 8916 1 1 84 PHE HB2 H 6.931 -8.058 -5.145 1.00 . A A . 84 PHE HB2 1 1
4 8917 1 1 84 PHE HB3 H 5.432 -8.693 -4.474 1.00 . A A . 84 PHE HB3 1 1
4 8918 1 1 84 PHE HD1 H 5.032 -11.195 -4.609 1.00 . A A . 84 PHE HD1 1 1
4 8919 1 1 84 PHE HD2 H 8.824 -9.406 -5.329 1.00 . A A . 84 PHE HD2 1 1
4 8920 1 1 84 PHE HE1 H 6.126 -13.363 -4.213 1.00 . A A . 84 PHE HE1 1 1
4 8921 1 1 84 PHE HE2 H 9.926 -11.570 -4.935 1.00 . A A . 84 PHE HE2 1 1
4 8922 1 1 84 PHE HZ H 8.576 -13.553 -4.377 1.00 . A A . 84 PHE HZ 1 1
4 8923 1 1 84 PHE N N 6.531 -8.484 -7.640 1.00 . A A . 84 PHE N 1 1
4 8924 1 1 84 PHE O O 4.796 -6.443 -6.414 1.00 . A A . 84 PHE O 1 1
4 8925 1 1 85 LEU C C 1.311 -7.103 -5.532 1.00 . A A . 85 LEU C 1 1
4 8926 1 1 85 LEU CA C 2.114 -7.032 -6.829 1.00 . A A . 85 LEU CA 1 1
4 8927 1 1 85 LEU CB C 1.196 -7.293 -8.026 1.00 . A A . 85 LEU CB 1 1
4 8928 1 1 85 LEU CD1 C 2.437 -6.208 -9.916 1.00 . A A . 85 LEU CD1 1 1
4 8929 1 1 85 LEU CD2 C -0.060 -6.316 -9.963 1.00 . A A . 85 LEU CD2 1 1
4 8930 1 1 85 LEU CG C 1.169 -6.182 -9.077 1.00 . A A . 85 LEU CG 1 1
4 8931 1 1 85 LEU H H 3.018 -8.943 -6.959 1.00 . A A . 85 LEU H 1 1
4 8932 1 1 85 LEU HA H 2.540 -6.044 -6.921 1.00 . A A . 85 LEU HA 1 1
4 8933 1 1 85 LEU HB2 H 1.517 -8.207 -8.505 1.00 . A A . 85 LEU HB2 1 1
4 8934 1 1 85 LEU HB3 H 0.191 -7.433 -7.657 1.00 . A A . 85 LEU HB3 1 1
4 8935 1 1 85 LEU HD11 H 2.269 -5.677 -10.840 1.00 . A A . 85 LEU HD11 1 1
4 8936 1 1 85 LEU HD12 H 2.704 -7.233 -10.133 1.00 . A A . 85 LEU HD12 1 1
4 8937 1 1 85 LEU HD13 H 3.240 -5.736 -9.369 1.00 . A A . 85 LEU HD13 1 1
4 8938 1 1 85 LEU HD21 H -0.313 -7.360 -10.073 1.00 . A A . 85 LEU HD21 1 1
4 8939 1 1 85 LEU HD22 H 0.149 -5.892 -10.934 1.00 . A A . 85 LEU HD22 1 1
4 8940 1 1 85 LEU HD23 H -0.889 -5.790 -9.511 1.00 . A A . 85 LEU HD23 1 1
4 8941 1 1 85 LEU HG H 1.120 -5.225 -8.578 1.00 . A A . 85 LEU HG 1 1
4 8942 1 1 85 LEU N N 3.213 -7.994 -6.813 1.00 . A A . 85 LEU N 1 1
4 8943 1 1 85 LEU O O 1.107 -8.183 -4.978 1.00 . A A . 85 LEU O 1 1
4 8944 1 1 86 ILE C C -1.174 -5.023 -4.007 1.00 . A A . 86 ILE C 1 1
4 8945 1 1 86 ILE CA C 0.081 -5.874 -3.819 1.00 . A A . 86 ILE CA 1 1
4 8946 1 1 86 ILE CB C 0.910 -5.282 -2.658 1.00 . A A . 86 ILE CB 1 1
4 8947 1 1 86 ILE CD1 C 2.772 -7.039 -2.600 1.00 . A A . 86 ILE CD1 1 1
4 8948 1 1 86 ILE CG1 C 2.403 -5.588 -2.840 1.00 . A A . 86 ILE CG1 1 1
4 8949 1 1 86 ILE CG2 C 0.408 -5.814 -1.324 1.00 . A A . 86 ILE CG2 1 1
4 8950 1 1 86 ILE H H 1.058 -5.119 -5.541 1.00 . A A . 86 ILE H 1 1
4 8951 1 1 86 ILE HA H -0.212 -6.879 -3.550 1.00 . A A . 86 ILE HA 1 1
4 8952 1 1 86 ILE HB H 0.770 -4.211 -2.662 1.00 . A A . 86 ILE HB 1 1
4 8953 1 1 86 ILE HD11 H 3.503 -7.098 -1.808 1.00 . A A . 86 ILE HD11 1 1
4 8954 1 1 86 ILE HD12 H 3.186 -7.460 -3.505 1.00 . A A . 86 ILE HD12 1 1
4 8955 1 1 86 ILE HD13 H 1.888 -7.593 -2.316 1.00 . A A . 86 ILE HD13 1 1
4 8956 1 1 86 ILE HG12 H 2.692 -5.340 -3.850 1.00 . A A . 86 ILE HG12 1 1
4 8957 1 1 86 ILE HG13 H 2.973 -4.983 -2.150 1.00 . A A . 86 ILE HG13 1 1
4 8958 1 1 86 ILE HG21 H -0.162 -5.047 -0.821 1.00 . A A . 86 ILE HG21 1 1
4 8959 1 1 86 ILE HG22 H 1.249 -6.097 -0.709 1.00 . A A . 86 ILE HG22 1 1
4 8960 1 1 86 ILE HG23 H -0.221 -6.676 -1.492 1.00 . A A . 86 ILE HG23 1 1
4 8961 1 1 86 ILE N N 0.861 -5.945 -5.053 1.00 . A A . 86 ILE N 1 1
4 8962 1 1 86 ILE O O -1.097 -3.889 -4.483 1.00 . A A . 86 ILE O 1 1
4 8963 1 1 87 THR C C -4.034 -4.253 -2.430 1.00 . A A . 87 THR C 1 1
4 8964 1 1 87 THR CA C -3.592 -4.855 -3.762 1.00 . A A . 87 THR CA 1 1
4 8965 1 1 87 THR CB C -4.712 -5.774 -4.287 1.00 . A A . 87 THR CB 1 1
4 8966 1 1 87 THR CG2 C -5.059 -5.435 -5.729 1.00 . A A . 87 THR CG2 1 1
4 8967 1 1 87 THR H H -2.328 -6.479 -3.258 1.00 . A A . 87 THR H 1 1
4 8968 1 1 87 THR HA H -3.449 -4.055 -4.475 1.00 . A A . 87 THR HA 1 1
4 8969 1 1 87 THR HB H -5.593 -5.626 -3.677 1.00 . A A . 87 THR HB 1 1
4 8970 1 1 87 THR HG1 H -4.825 -7.588 -3.521 1.00 . A A . 87 THR HG1 1 1
4 8971 1 1 87 THR HG21 H -5.497 -4.449 -5.771 1.00 . A A . 87 THR HG21 1 1
4 8972 1 1 87 THR HG22 H -5.764 -6.159 -6.109 1.00 . A A . 87 THR HG22 1 1
4 8973 1 1 87 THR HG23 H -4.162 -5.457 -6.329 1.00 . A A . 87 THR HG23 1 1
4 8974 1 1 87 THR N N -2.328 -5.573 -3.631 1.00 . A A . 87 THR N 1 1
4 8975 1 1 87 THR O O -4.096 -3.031 -2.287 1.00 . A A . 87 THR O 1 1
4 8976 1 1 87 THR OG1 O -4.309 -7.144 -4.198 1.00 . A A . 87 THR OG1 1 1
4 8977 1 1 88 MET C C -6.257 -4.287 -0.148 1.00 . A A . 88 MET C 1 1
4 8978 1 1 88 MET CA C -4.790 -4.708 -0.133 1.00 . A A . 88 MET CA 1 1
4 8979 1 1 88 MET CB C -3.919 -3.570 0.411 1.00 . A A . 88 MET CB 1 1
4 8980 1 1 88 MET CE C -1.652 -6.291 1.535 1.00 . A A . 88 MET CE 1 1
4 8981 1 1 88 MET CG C -3.129 -3.947 1.654 1.00 . A A . 88 MET CG 1 1
4 8982 1 1 88 MET H H -4.278 -6.082 -1.657 1.00 . A A . 88 MET H 1 1
4 8983 1 1 88 MET HA H -4.688 -5.562 0.520 1.00 . A A . 88 MET HA 1 1
4 8984 1 1 88 MET HB2 H -3.220 -3.267 -0.355 1.00 . A A . 88 MET HB2 1 1
4 8985 1 1 88 MET HB3 H -4.555 -2.732 0.656 1.00 . A A . 88 MET HB3 1 1
4 8986 1 1 88 MET HE1 H -1.296 -6.825 0.666 1.00 . A A . 88 MET HE1 1 1
4 8987 1 1 88 MET HE2 H -2.694 -6.523 1.695 1.00 . A A . 88 MET HE2 1 1
4 8988 1 1 88 MET HE3 H -1.078 -6.588 2.400 1.00 . A A . 88 MET HE3 1 1
4 8989 1 1 88 MET HG2 H -3.053 -3.079 2.292 1.00 . A A . 88 MET HG2 1 1
4 8990 1 1 88 MET HG3 H -3.659 -4.730 2.177 1.00 . A A . 88 MET HG3 1 1
4 8991 1 1 88 MET N N -4.344 -5.124 -1.465 1.00 . A A . 88 MET N 1 1
4 8992 1 1 88 MET O O -7.006 -4.593 0.780 1.00 . A A . 88 MET O 1 1
4 8993 1 1 88 MET SD S -1.466 -4.529 1.272 1.00 . A A . 88 MET SD 1 1
4 8994 1 1 89 ASP C C -8.930 -4.277 -1.847 1.00 . A A . 89 ASP C 1 1
4 8995 1 1 89 ASP CA C -8.050 -3.145 -1.329 1.00 . A A . 89 ASP CA 1 1
4 8996 1 1 89 ASP CB C -8.138 -1.939 -2.265 1.00 . A A . 89 ASP CB 1 1
4 8997 1 1 89 ASP CG C -7.192 -0.825 -1.866 1.00 . A A . 89 ASP CG 1 1
4 8998 1 1 89 ASP H H -6.031 -3.381 -1.917 1.00 . A A . 89 ASP H 1 1
4 8999 1 1 89 ASP HA H -8.395 -2.854 -0.347 1.00 . A A . 89 ASP HA 1 1
4 9000 1 1 89 ASP HB2 H -7.891 -2.252 -3.267 1.00 . A A . 89 ASP HB2 1 1
4 9001 1 1 89 ASP HB3 H -9.147 -1.553 -2.251 1.00 . A A . 89 ASP HB3 1 1
4 9002 1 1 89 ASP N N -6.668 -3.593 -1.205 1.00 . A A . 89 ASP N 1 1
4 9003 1 1 89 ASP O O -8.535 -5.021 -2.744 1.00 . A A . 89 ASP O 1 1
4 9004 1 1 89 ASP OD1 O -5.991 -0.922 -2.194 1.00 . A A . 89 ASP OD1 1 1
4 9005 1 1 89 ASP OD2 O -7.650 0.145 -1.226 1.00 . A A . 89 ASP OD2 1 1
4 9006 1 1 90 ASN C C -11.429 -5.344 -3.138 1.00 . A A . 90 ASN C 1 1
4 9007 1 1 90 ASN CA C -11.053 -5.459 -1.664 1.00 . A A . 90 ASN CA 1 1
4 9008 1 1 90 ASN CB C -12.313 -5.401 -0.800 1.00 . A A . 90 ASN CB 1 1
4 9009 1 1 90 ASN CG C -12.854 -6.780 -0.475 1.00 . A A . 90 ASN CG 1 1
4 9010 1 1 90 ASN H H -10.374 -3.788 -0.553 1.00 . A A . 90 ASN H 1 1
4 9011 1 1 90 ASN HA H -10.563 -6.408 -1.505 1.00 . A A . 90 ASN HA 1 1
4 9012 1 1 90 ASN HB2 H -12.083 -4.897 0.127 1.00 . A A . 90 ASN HB2 1 1
4 9013 1 1 90 ASN HB3 H -13.077 -4.848 -1.325 1.00 . A A . 90 ASN HB3 1 1
4 9014 1 1 90 ASN HD21 H -12.493 -6.494 1.461 1.00 . A A . 90 ASN HD21 1 1
4 9015 1 1 90 ASN HD22 H -13.189 -8.019 1.044 1.00 . A A . 90 ASN HD22 1 1
4 9016 1 1 90 ASN N N -10.120 -4.408 -1.269 1.00 . A A . 90 ASN N 1 1
4 9017 1 1 90 ASN ND2 N -12.844 -7.133 0.805 1.00 . A A . 90 ASN ND2 1 1
4 9018 1 1 90 ASN O O -11.231 -6.280 -3.912 1.00 . A A . 90 ASN O 1 1
4 9019 1 1 90 ASN OD1 O -13.276 -7.519 -1.364 1.00 . A A . 90 ASN OD1 1 1
4 9020 1 1 91 SER C C -11.212 -4.102 -5.858 1.00 . A A . 91 SER C 1 1
4 9021 1 1 91 SER CA C -12.390 -3.964 -4.899 1.00 . A A . 91 SER CA 1 1
4 9022 1 1 91 SER CB C -13.017 -2.576 -5.038 1.00 . A A . 91 SER CB 1 1
4 9023 1 1 91 SER H H -12.116 -3.488 -2.853 1.00 . A A . 91 SER H 1 1
4 9024 1 1 91 SER HA H -13.131 -4.707 -5.151 1.00 . A A . 91 SER HA 1 1
4 9025 1 1 91 SER HB2 H -12.255 -1.823 -4.900 1.00 . A A . 91 SER HB2 1 1
4 9026 1 1 91 SER HB3 H -13.448 -2.476 -6.024 1.00 . A A . 91 SER HB3 1 1
4 9027 1 1 91 SER HG H -14.155 -1.437 -3.923 1.00 . A A . 91 SER HG 1 1
4 9028 1 1 91 SER N N -11.979 -4.195 -3.518 1.00 . A A . 91 SER N 1 1
4 9029 1 1 91 SER O O -11.360 -4.620 -6.964 1.00 . A A . 91 SER O 1 1
4 9030 1 1 91 SER OG O -14.035 -2.377 -4.073 1.00 . A A . 91 SER OG 1 1
4 9031 1 1 92 ASN C C -8.487 -5.147 -6.593 1.00 . A A . 92 ASN C 1 1
4 9032 1 1 92 ASN CA C -8.840 -3.703 -6.254 1.00 . A A . 92 ASN CA 1 1
4 9033 1 1 92 ASN CB C -7.666 -3.036 -5.537 1.00 . A A . 92 ASN CB 1 1
4 9034 1 1 92 ASN CG C -7.044 -1.922 -6.356 1.00 . A A . 92 ASN CG 1 1
4 9035 1 1 92 ASN H H -9.990 -3.227 -4.539 1.00 . A A . 92 ASN H 1 1
4 9036 1 1 92 ASN HA H -9.037 -3.168 -7.171 1.00 . A A . 92 ASN HA 1 1
4 9037 1 1 92 ASN HB2 H -8.012 -2.619 -4.603 1.00 . A A . 92 ASN HB2 1 1
4 9038 1 1 92 ASN HB3 H -6.907 -3.778 -5.336 1.00 . A A . 92 ASN HB3 1 1
4 9039 1 1 92 ASN HD21 H -7.067 -0.714 -4.777 1.00 . A A . 92 ASN HD21 1 1
4 9040 1 1 92 ASN HD22 H -6.420 -0.039 -6.229 1.00 . A A . 92 ASN HD22 1 1
4 9041 1 1 92 ASN N N -10.044 -3.632 -5.429 1.00 . A A . 92 ASN N 1 1
4 9042 1 1 92 ASN ND2 N -6.822 -0.776 -5.723 1.00 . A A . 92 ASN ND2 1 1
4 9043 1 1 92 ASN O O -7.869 -5.418 -7.620 1.00 . A A . 92 ASN O 1 1
4 9044 1 1 92 ASN OD1 O -6.766 -2.090 -7.543 1.00 . A A . 92 ASN OD1 1 1
4 9045 1 1 93 PHE C C -9.352 -8.006 -7.161 1.00 . A A . 93 PHE C 1 1
4 9046 1 1 93 PHE CA C -8.606 -7.487 -5.936 1.00 . A A . 93 PHE CA 1 1
4 9047 1 1 93 PHE CB C -8.998 -8.300 -4.698 1.00 . A A . 93 PHE CB 1 1
4 9048 1 1 93 PHE CD1 C -7.835 -10.425 -5.370 1.00 . A A . 93 PHE CD1 1 1
4 9049 1 1 93 PHE CD2 C -10.115 -10.549 -4.680 1.00 . A A . 93 PHE CD2 1 1
4 9050 1 1 93 PHE CE1 C -7.821 -11.791 -5.577 1.00 . A A . 93 PHE CE1 1 1
4 9051 1 1 93 PHE CE2 C -10.105 -11.916 -4.885 1.00 . A A . 93 PHE CE2 1 1
4 9052 1 1 93 PHE CG C -8.982 -9.788 -4.920 1.00 . A A . 93 PHE CG 1 1
4 9053 1 1 93 PHE CZ C -8.957 -12.537 -5.334 1.00 . A A . 93 PHE CZ 1 1
4 9054 1 1 93 PHE H H -9.371 -5.795 -4.921 1.00 . A A . 93 PHE H 1 1
4 9055 1 1 93 PHE HA H -7.543 -7.594 -6.103 1.00 . A A . 93 PHE HA 1 1
4 9056 1 1 93 PHE HB2 H -8.307 -8.079 -3.897 1.00 . A A . 93 PHE HB2 1 1
4 9057 1 1 93 PHE HB3 H -9.995 -8.020 -4.393 1.00 . A A . 93 PHE HB3 1 1
4 9058 1 1 93 PHE HD1 H -6.946 -9.842 -5.560 1.00 . A A . 93 PHE HD1 1 1
4 9059 1 1 93 PHE HD2 H -11.015 -10.065 -4.330 1.00 . A A . 93 PHE HD2 1 1
4 9060 1 1 93 PHE HE1 H -6.920 -12.275 -5.928 1.00 . A A . 93 PHE HE1 1 1
4 9061 1 1 93 PHE HE2 H -10.996 -12.498 -4.695 1.00 . A A . 93 PHE HE2 1 1
4 9062 1 1 93 PHE HZ H -8.946 -13.605 -5.495 1.00 . A A . 93 PHE HZ 1 1
4 9063 1 1 93 PHE N N -8.882 -6.070 -5.723 1.00 . A A . 93 PHE N 1 1
4 9064 1 1 93 PHE O O -8.741 -8.468 -8.125 1.00 . A A . 93 PHE O 1 1
4 9065 1 1 94 LYS C C -11.262 -7.588 -9.477 1.00 . A A . 94 LYS C 1 1
4 9066 1 1 94 LYS CA C -11.519 -8.397 -8.209 1.00 . A A . 94 LYS CA 1 1
4 9067 1 1 94 LYS CB C -12.998 -8.310 -7.823 1.00 . A A . 94 LYS CB 1 1
4 9068 1 1 94 LYS CD C -14.841 -6.950 -6.788 1.00 . A A . 94 LYS CD 1 1
4 9069 1 1 94 LYS CE C -15.244 -5.499 -6.584 1.00 . A A . 94 LYS CE 1 1
4 9070 1 1 94 LYS CG C -13.340 -7.091 -6.981 1.00 . A A . 94 LYS CG 1 1
4 9071 1 1 94 LYS H H -11.104 -7.557 -6.310 1.00 . A A . 94 LYS H 1 1
4 9072 1 1 94 LYS HA H -11.268 -9.430 -8.401 1.00 . A A . 94 LYS HA 1 1
4 9073 1 1 94 LYS HB2 H -13.591 -8.275 -8.725 1.00 . A A . 94 LYS HB2 1 1
4 9074 1 1 94 LYS HB3 H -13.263 -9.194 -7.263 1.00 . A A . 94 LYS HB3 1 1
4 9075 1 1 94 LYS HD2 H -15.343 -7.332 -7.664 1.00 . A A . 94 LYS HD2 1 1
4 9076 1 1 94 LYS HD3 H -15.138 -7.523 -5.921 1.00 . A A . 94 LYS HD3 1 1
4 9077 1 1 94 LYS HE2 H -14.974 -5.201 -5.581 1.00 . A A . 94 LYS HE2 1 1
4 9078 1 1 94 LYS HE3 H -14.709 -4.887 -7.296 1.00 . A A . 94 LYS HE3 1 1
4 9079 1 1 94 LYS HG2 H -12.871 -7.191 -6.012 1.00 . A A . 94 LYS HG2 1 1
4 9080 1 1 94 LYS HG3 H -12.964 -6.206 -7.474 1.00 . A A . 94 LYS HG3 1 1
4 9081 1 1 94 LYS HZ1 H -17.178 -5.217 -5.846 1.00 . A A . 94 LYS HZ1 1 1
4 9082 1 1 94 LYS HZ2 H -17.117 -6.099 -7.289 1.00 . A A . 94 LYS HZ2 1 1
4 9083 1 1 94 LYS HZ3 H -16.881 -4.425 -7.311 1.00 . A A . 94 LYS HZ3 1 1
4 9084 1 1 94 LYS N N -10.678 -7.932 -7.110 1.00 . A A . 94 LYS N 1 1
4 9085 1 1 94 LYS NZ N -16.707 -5.296 -6.770 1.00 . A A . 94 LYS NZ 1 1
4 9086 1 1 94 LYS O O -11.336 -8.118 -10.587 1.00 . A A . 94 LYS O 1 1
4 9087 1 1 95 ASN C C -9.413 -5.848 -11.157 1.00 . A A . 95 ASN C 1 1
4 9088 1 1 95 ASN CA C -10.693 -5.428 -10.443 1.00 . A A . 95 ASN CA 1 1
4 9089 1 1 95 ASN CB C -10.581 -3.973 -9.981 1.00 . A A . 95 ASN CB 1 1
4 9090 1 1 95 ASN CG C -11.875 -3.207 -10.166 1.00 . A A . 95 ASN CG 1 1
4 9091 1 1 95 ASN H H -10.916 -5.938 -8.402 1.00 . A A . 95 ASN H 1 1
4 9092 1 1 95 ASN HA H -11.520 -5.515 -11.133 1.00 . A A . 95 ASN HA 1 1
4 9093 1 1 95 ASN HB2 H -10.320 -3.954 -8.934 1.00 . A A . 95 ASN HB2 1 1
4 9094 1 1 95 ASN HB3 H -9.806 -3.480 -10.549 1.00 . A A . 95 ASN HB3 1 1
4 9095 1 1 95 ASN HD21 H -12.793 -4.394 -8.863 1.00 . A A . 95 ASN HD21 1 1
4 9096 1 1 95 ASN HD22 H -13.766 -3.146 -9.556 1.00 . A A . 95 ASN HD22 1 1
4 9097 1 1 95 ASN N N -10.961 -6.304 -9.309 1.00 . A A . 95 ASN N 1 1
4 9098 1 1 95 ASN ND2 N -12.917 -3.625 -9.457 1.00 . A A . 95 ASN ND2 1 1
4 9099 1 1 95 ASN O O -9.412 -6.084 -12.364 1.00 . A A . 95 ASN O 1 1
4 9100 1 1 95 ASN OD1 O -11.939 -2.249 -10.939 1.00 . A A . 95 ASN OD1 1 1
4 9101 1 1 96 VAL C C -7.122 -7.694 -11.632 1.00 . A A . 96 VAL C 1 1
4 9102 1 1 96 VAL CA C -7.032 -6.334 -10.944 1.00 . A A . 96 VAL CA 1 1
4 9103 1 1 96 VAL CB C -5.953 -6.381 -9.837 1.00 . A A . 96 VAL CB 1 1
4 9104 1 1 96 VAL CG1 C -4.773 -7.251 -10.250 1.00 . A A . 96 VAL CG1 1 1
4 9105 1 1 96 VAL CG2 C -5.486 -4.976 -9.493 1.00 . A A . 96 VAL CG2 1 1
4 9106 1 1 96 VAL H H -8.396 -5.741 -9.441 1.00 . A A . 96 VAL H 1 1
4 9107 1 1 96 VAL HA H -6.739 -5.592 -11.673 1.00 . A A . 96 VAL HA 1 1
4 9108 1 1 96 VAL HB H -6.395 -6.814 -8.952 1.00 . A A . 96 VAL HB 1 1
4 9109 1 1 96 VAL HG11 H -4.329 -6.851 -11.149 1.00 . A A . 96 VAL HG11 1 1
4 9110 1 1 96 VAL HG12 H -5.114 -8.259 -10.434 1.00 . A A . 96 VAL HG12 1 1
4 9111 1 1 96 VAL HG13 H -4.038 -7.259 -9.458 1.00 . A A . 96 VAL HG13 1 1
4 9112 1 1 96 VAL HG21 H -5.726 -4.307 -10.306 1.00 . A A . 96 VAL HG21 1 1
4 9113 1 1 96 VAL HG22 H -4.418 -4.981 -9.335 1.00 . A A . 96 VAL HG22 1 1
4 9114 1 1 96 VAL HG23 H -5.981 -4.641 -8.593 1.00 . A A . 96 VAL HG23 1 1
4 9115 1 1 96 VAL N N -8.325 -5.941 -10.397 1.00 . A A . 96 VAL N 1 1
4 9116 1 1 96 VAL O O -6.389 -7.969 -12.583 1.00 . A A . 96 VAL O 1 1
4 9117 1 1 97 LEU C C -8.355 -9.827 -13.223 1.00 . A A . 97 LEU C 1 1
4 9118 1 1 97 LEU CA C -8.217 -9.873 -11.704 1.00 . A A . 97 LEU CA 1 1
4 9119 1 1 97 LEU CB C -9.453 -10.535 -11.090 1.00 . A A . 97 LEU CB 1 1
4 9120 1 1 97 LEU CD1 C -8.257 -11.415 -9.067 1.00 . A A . 97 LEU CD1 1 1
4 9121 1 1 97 LEU CD2 C -10.469 -12.378 -9.725 1.00 . A A . 97 LEU CD2 1 1
4 9122 1 1 97 LEU CG C -9.169 -11.771 -10.232 1.00 . A A . 97 LEU CG 1 1
4 9123 1 1 97 LEU H H -8.580 -8.256 -10.383 1.00 . A A . 97 LEU H 1 1
4 9124 1 1 97 LEU HA H -7.348 -10.461 -11.454 1.00 . A A . 97 LEU HA 1 1
4 9125 1 1 97 LEU HB2 H -9.960 -9.805 -10.477 1.00 . A A . 97 LEU HB2 1 1
4 9126 1 1 97 LEU HB3 H -10.114 -10.828 -11.892 1.00 . A A . 97 LEU HB3 1 1
4 9127 1 1 97 LEU HD11 H -7.380 -12.045 -9.091 1.00 . A A . 97 LEU HD11 1 1
4 9128 1 1 97 LEU HD12 H -8.785 -11.568 -8.137 1.00 . A A . 97 LEU HD12 1 1
4 9129 1 1 97 LEU HD13 H -7.960 -10.380 -9.146 1.00 . A A . 97 LEU HD13 1 1
4 9130 1 1 97 LEU HD21 H -11.217 -12.327 -10.503 1.00 . A A . 97 LEU HD21 1 1
4 9131 1 1 97 LEU HD22 H -10.810 -11.828 -8.860 1.00 . A A . 97 LEU HD22 1 1
4 9132 1 1 97 LEU HD23 H -10.301 -13.410 -9.455 1.00 . A A . 97 LEU HD23 1 1
4 9133 1 1 97 LEU HG H -8.666 -12.511 -10.835 1.00 . A A . 97 LEU HG 1 1
4 9134 1 1 97 LEU N N -8.026 -8.538 -11.144 1.00 . A A . 97 LEU N 1 1
4 9135 1 1 97 LEU O O -7.720 -10.606 -13.934 1.00 . A A . 97 LEU O 1 1
4 9136 1 1 98 LYS C C -8.672 -7.571 -15.721 1.00 . A A . 98 LYS C 1 1
4 9137 1 1 98 LYS CA C -9.407 -8.784 -15.156 1.00 . A A . 98 LYS CA 1 1
4 9138 1 1 98 LYS CB C -10.901 -8.671 -15.462 1.00 . A A . 98 LYS CB 1 1
4 9139 1 1 98 LYS CD C -12.980 -8.723 -14.057 1.00 . A A . 98 LYS CD 1 1
4 9140 1 1 98 LYS CE C -14.282 -9.460 -14.324 1.00 . A A . 98 LYS CE 1 1
4 9141 1 1 98 LYS CG C -11.779 -9.513 -14.552 1.00 . A A . 98 LYS CG 1 1
4 9142 1 1 98 LYS H H -9.672 -8.326 -13.103 1.00 . A A . 98 LYS H 1 1
4 9143 1 1 98 LYS HA H -9.021 -9.673 -15.630 1.00 . A A . 98 LYS HA 1 1
4 9144 1 1 98 LYS HB2 H -11.200 -7.639 -15.361 1.00 . A A . 98 LYS HB2 1 1
4 9145 1 1 98 LYS HB3 H -11.070 -8.986 -16.481 1.00 . A A . 98 LYS HB3 1 1
4 9146 1 1 98 LYS HD2 H -12.880 -8.562 -12.995 1.00 . A A . 98 LYS HD2 1 1
4 9147 1 1 98 LYS HD3 H -13.005 -7.771 -14.567 1.00 . A A . 98 LYS HD3 1 1
4 9148 1 1 98 LYS HE2 H -15.027 -8.744 -14.639 1.00 . A A . 98 LYS HE2 1 1
4 9149 1 1 98 LYS HE3 H -14.119 -10.179 -15.113 1.00 . A A . 98 LYS HE3 1 1
4 9150 1 1 98 LYS HG2 H -12.128 -10.375 -15.100 1.00 . A A . 98 LYS HG2 1 1
4 9151 1 1 98 LYS HG3 H -11.195 -9.836 -13.702 1.00 . A A . 98 LYS HG3 1 1
4 9152 1 1 98 LYS HZ1 H -14.938 -11.176 -13.330 1.00 . A A . 98 LYS HZ1 1 1
4 9153 1 1 98 LYS HZ2 H -15.671 -9.750 -12.792 1.00 . A A . 98 LYS HZ2 1 1
4 9154 1 1 98 LYS HZ3 H -14.077 -10.101 -12.347 1.00 . A A . 98 LYS HZ3 1 1
4 9155 1 1 98 LYS N N -9.191 -8.918 -13.718 1.00 . A A . 98 LYS N 1 1
4 9156 1 1 98 LYS NZ N -14.777 -10.172 -13.113 1.00 . A A . 98 LYS NZ 1 1
4 9157 1 1 98 LYS O O -8.551 -7.420 -16.937 1.00 . A A . 98 LYS O 1 1
4 9158 1 1 99 ASN C C -6.041 -5.812 -15.651 1.00 . A A . 99 ASN C 1 1
4 9159 1 1 99 ASN CA C -7.481 -5.499 -15.254 1.00 . A A . 99 ASN CA 1 1
4 9160 1 1 99 ASN CB C -7.498 -4.454 -14.138 1.00 . A A . 99 ASN CB 1 1
4 9161 1 1 99 ASN CG C -8.368 -3.258 -14.477 1.00 . A A . 99 ASN CG 1 1
4 9162 1 1 99 ASN H H -8.327 -6.872 -13.881 1.00 . A A . 99 ASN H 1 1
4 9163 1 1 99 ASN HA H -7.995 -5.096 -16.114 1.00 . A A . 99 ASN HA 1 1
4 9164 1 1 99 ASN HB2 H -7.878 -4.906 -13.234 1.00 . A A . 99 ASN HB2 1 1
4 9165 1 1 99 ASN HB3 H -6.490 -4.105 -13.964 1.00 . A A . 99 ASN HB3 1 1
4 9166 1 1 99 ASN HD21 H -6.891 -2.450 -15.536 1.00 . A A . 99 ASN HD21 1 1
4 9167 1 1 99 ASN HD22 H -8.356 -1.537 -15.473 1.00 . A A . 99 ASN HD22 1 1
4 9168 1 1 99 ASN N N -8.194 -6.703 -14.836 1.00 . A A . 99 ASN N 1 1
4 9169 1 1 99 ASN ND2 N -7.816 -2.321 -15.239 1.00 . A A . 99 ASN ND2 1 1
4 9170 1 1 99 ASN O O -5.326 -4.945 -16.155 1.00 . A A . 99 ASN O 1 1
4 9171 1 1 99 ASN OD1 O -9.523 -3.179 -14.060 1.00 . A A . 99 ASN OD1 1 1
4 9172 1 1 100 PHE C C -4.259 -8.793 -16.514 1.00 . A A . 100 PHE C 1 1
4 9173 1 1 100 PHE CA C -4.259 -7.465 -15.763 1.00 . A A . 100 PHE CA 1 1
4 9174 1 1 100 PHE CB C -3.403 -7.579 -14.498 1.00 . A A . 100 PHE CB 1 1
4 9175 1 1 100 PHE CD1 C -2.148 -5.463 -15.026 1.00 . A A . 100 PHE CD1 1 1
4 9176 1 1 100 PHE CD2 C -2.734 -5.902 -12.757 1.00 . A A . 100 PHE CD2 1 1
4 9177 1 1 100 PHE CE1 C -1.548 -4.278 -14.645 1.00 . A A . 100 PHE CE1 1 1
4 9178 1 1 100 PHE CE2 C -2.135 -4.719 -12.369 1.00 . A A . 100 PHE CE2 1 1
4 9179 1 1 100 PHE CG C -2.749 -6.289 -14.087 1.00 . A A . 100 PHE CG 1 1
4 9180 1 1 100 PHE CZ C -1.540 -3.907 -13.315 1.00 . A A . 100 PHE CZ 1 1
4 9181 1 1 100 PHE H H -6.230 -7.703 -15.021 1.00 . A A . 100 PHE H 1 1
4 9182 1 1 100 PHE HA H -3.835 -6.705 -16.404 1.00 . A A . 100 PHE HA 1 1
4 9183 1 1 100 PHE HB2 H -4.027 -7.908 -13.681 1.00 . A A . 100 PHE HB2 1 1
4 9184 1 1 100 PHE HB3 H -2.625 -8.309 -14.666 1.00 . A A . 100 PHE HB3 1 1
4 9185 1 1 100 PHE HD1 H -2.154 -5.753 -16.067 1.00 . A A . 100 PHE HD1 1 1
4 9186 1 1 100 PHE HD2 H -3.198 -6.536 -12.017 1.00 . A A . 100 PHE HD2 1 1
4 9187 1 1 100 PHE HE1 H -1.083 -3.644 -15.385 1.00 . A A . 100 PHE HE1 1 1
4 9188 1 1 100 PHE HE2 H -2.130 -4.431 -11.329 1.00 . A A . 100 PHE HE2 1 1
4 9189 1 1 100 PHE HZ H -1.071 -2.981 -13.014 1.00 . A A . 100 PHE HZ 1 1
4 9190 1 1 100 PHE N N -5.617 -7.052 -15.424 1.00 . A A . 100 PHE N 1 1
4 9191 1 1 100 PHE O O -5.309 -9.397 -16.730 1.00 . A A . 100 PHE O 1 1
4 9192 1 1 101 THR C C -3.042 -11.696 -16.712 1.00 . A A . 101 THR C 1 1
4 9193 1 1 101 THR CA C -2.924 -10.494 -17.643 1.00 . A A . 101 THR CA 1 1
4 9194 1 1 101 THR CB C -1.571 -10.556 -18.378 1.00 . A A . 101 THR CB 1 1
4 9195 1 1 101 THR CG2 C -1.693 -9.986 -19.784 1.00 . A A . 101 THR CG2 1 1
4 9196 1 1 101 THR H H -2.270 -8.709 -16.710 1.00 . A A . 101 THR H 1 1
4 9197 1 1 101 THR HA H -3.712 -10.543 -18.379 1.00 . A A . 101 THR HA 1 1
4 9198 1 1 101 THR HB H -1.263 -11.589 -18.449 1.00 . A A . 101 THR HB 1 1
4 9199 1 1 101 THR HG1 H 0.191 -10.372 -17.513 1.00 . A A . 101 THR HG1 1 1
4 9200 1 1 101 THR HG21 H -0.761 -9.515 -20.063 1.00 . A A . 101 THR HG21 1 1
4 9201 1 1 101 THR HG22 H -2.488 -9.257 -19.809 1.00 . A A . 101 THR HG22 1 1
4 9202 1 1 101 THR HG23 H -1.913 -10.784 -20.477 1.00 . A A . 101 THR HG23 1 1
4 9203 1 1 101 THR N N -3.071 -9.239 -16.912 1.00 . A A . 101 THR N 1 1
4 9204 1 1 101 THR O O -3.428 -11.561 -15.550 1.00 . A A . 101 THR O 1 1
4 9205 1 1 101 THR OG1 O -0.583 -9.821 -17.648 1.00 . A A . 101 THR OG1 1 1
4 9206 1 1 102 ASN C C -1.729 -14.139 -15.351 1.00 . A A . 102 ASN C 1 1
4 9207 1 1 102 ASN CA C -2.784 -14.109 -16.457 1.00 . A A . 102 ASN CA 1 1
4 9208 1 1 102 ASN CB C -2.609 -15.320 -17.374 1.00 . A A . 102 ASN CB 1 1
4 9209 1 1 102 ASN CG C -3.239 -15.106 -18.738 1.00 . A A . 102 ASN CG 1 1
4 9210 1 1 102 ASN H H -2.417 -12.917 -18.167 1.00 . A A . 102 ASN H 1 1
4 9211 1 1 102 ASN HA H -3.763 -14.156 -16.003 1.00 . A A . 102 ASN HA 1 1
4 9212 1 1 102 ASN HB2 H -1.555 -15.510 -17.512 1.00 . A A . 102 ASN HB2 1 1
4 9213 1 1 102 ASN HB3 H -3.070 -16.182 -16.917 1.00 . A A . 102 ASN HB3 1 1
4 9214 1 1 102 ASN HD21 H -5.033 -14.907 -17.904 1.00 . A A . 102 ASN HD21 1 1
4 9215 1 1 102 ASN HD22 H -4.986 -14.761 -19.624 1.00 . A A . 102 ASN HD22 1 1
4 9216 1 1 102 ASN N N -2.712 -12.875 -17.233 1.00 . A A . 102 ASN N 1 1
4 9217 1 1 102 ASN ND2 N -4.552 -14.905 -18.757 1.00 . A A . 102 ASN ND2 1 1
4 9218 1 1 102 ASN O O -1.613 -15.124 -14.623 1.00 . A A . 102 ASN O 1 1
4 9219 1 1 102 ASN OD1 O -2.555 -15.121 -19.761 1.00 . A A . 102 ASN OD1 1 1
4 9220 1 1 103 THR C C -0.485 -12.353 -12.922 1.00 . A A . 103 THR C 1 1
4 9221 1 1 103 THR CA C 0.068 -12.967 -14.205 1.00 . A A . 103 THR CA 1 1
4 9222 1 1 103 THR CB C 1.271 -12.133 -14.691 1.00 . A A . 103 THR CB 1 1
4 9223 1 1 103 THR CG2 C 0.860 -10.695 -14.967 1.00 . A A . 103 THR CG2 1 1
4 9224 1 1 103 THR H H -1.107 -12.300 -15.832 1.00 . A A . 103 THR H 1 1
4 9225 1 1 103 THR HA H 0.413 -13.968 -13.993 1.00 . A A . 103 THR HA 1 1
4 9226 1 1 103 THR HB H 1.643 -12.568 -15.607 1.00 . A A . 103 THR HB 1 1
4 9227 1 1 103 THR HG1 H 2.742 -13.014 -13.716 1.00 . A A . 103 THR HG1 1 1
4 9228 1 1 103 THR HG21 H 1.405 -10.032 -14.311 1.00 . A A . 103 THR HG21 1 1
4 9229 1 1 103 THR HG22 H -0.200 -10.583 -14.792 1.00 . A A . 103 THR HG22 1 1
4 9230 1 1 103 THR HG23 H 1.083 -10.447 -15.994 1.00 . A A . 103 THR HG23 1 1
4 9231 1 1 103 THR N N -0.968 -13.056 -15.227 1.00 . A A . 103 THR N 1 1
4 9232 1 1 103 THR O O 0.264 -12.035 -11.999 1.00 . A A . 103 THR O 1 1
4 9233 1 1 103 THR OG1 O 2.313 -12.156 -13.707 1.00 . A A . 103 THR OG1 1 1
4 9234 1 1 104 GLN C C -2.268 -12.489 -10.472 1.00 . A A . 104 GLN C 1 1
4 9235 1 1 104 GLN CA C -2.469 -11.616 -11.708 1.00 . A A . 104 GLN CA 1 1
4 9236 1 1 104 GLN CB C -3.966 -11.437 -11.983 1.00 . A A . 104 GLN CB 1 1
4 9237 1 1 104 GLN CD C -4.958 -13.275 -13.405 1.00 . A A . 104 GLN CD 1 1
4 9238 1 1 104 GLN CG C -4.745 -12.743 -12.002 1.00 . A A . 104 GLN CG 1 1
4 9239 1 1 104 GLN H H -2.347 -12.465 -13.644 1.00 . A A . 104 GLN H 1 1
4 9240 1 1 104 GLN HA H -2.030 -10.647 -11.523 1.00 . A A . 104 GLN HA 1 1
4 9241 1 1 104 GLN HB2 H -4.386 -10.804 -11.216 1.00 . A A . 104 GLN HB2 1 1
4 9242 1 1 104 GLN HB3 H -4.088 -10.957 -12.942 1.00 . A A . 104 GLN HB3 1 1
4 9243 1 1 104 GLN HE21 H -6.006 -11.656 -13.884 1.00 . A A . 104 GLN HE21 1 1
4 9244 1 1 104 GLN HE22 H -5.820 -12.827 -15.140 1.00 . A A . 104 GLN HE22 1 1
4 9245 1 1 104 GLN HG2 H -4.199 -13.482 -11.433 1.00 . A A . 104 GLN HG2 1 1
4 9246 1 1 104 GLN HG3 H -5.708 -12.579 -11.543 1.00 . A A . 104 GLN HG3 1 1
4 9247 1 1 104 GLN N N -1.806 -12.191 -12.875 1.00 . A A . 104 GLN N 1 1
4 9248 1 1 104 GLN NE2 N -5.666 -12.508 -14.226 1.00 . A A . 104 GLN NE2 1 1
4 9249 1 1 104 GLN O O -2.582 -12.079 -9.355 1.00 . A A . 104 GLN O 1 1
4 9250 1 1 104 GLN OE1 O -4.492 -14.362 -13.747 1.00 . A A . 104 GLN OE1 1 1
4 9251 1 1 105 ASN C C -0.312 -14.166 -8.737 1.00 . A A . 105 ASN C 1 1
4 9252 1 1 105 ASN CA C -1.498 -14.620 -9.582 1.00 . A A . 105 ASN CA 1 1
4 9253 1 1 105 ASN CB C -1.243 -16.027 -10.125 1.00 . A A . 105 ASN CB 1 1
4 9254 1 1 105 ASN CG C -1.591 -17.107 -9.120 1.00 . A A . 105 ASN CG 1 1
4 9255 1 1 105 ASN H H -1.512 -13.961 -11.593 1.00 . A A . 105 ASN H 1 1
4 9256 1 1 105 ASN HA H -2.381 -14.639 -8.961 1.00 . A A . 105 ASN HA 1 1
4 9257 1 1 105 ASN HB2 H -1.842 -16.179 -11.010 1.00 . A A . 105 ASN HB2 1 1
4 9258 1 1 105 ASN HB3 H -0.197 -16.124 -10.382 1.00 . A A . 105 ASN HB3 1 1
4 9259 1 1 105 ASN HD21 H 0.156 -18.001 -9.438 1.00 . A A . 105 ASN HD21 1 1
4 9260 1 1 105 ASN HD22 H -0.878 -18.763 -8.282 1.00 . A A . 105 ASN HD22 1 1
4 9261 1 1 105 ASN N N -1.741 -13.691 -10.679 1.00 . A A . 105 ASN N 1 1
4 9262 1 1 105 ASN ND2 N -0.679 -18.054 -8.927 1.00 . A A . 105 ASN ND2 1 1
4 9263 1 1 105 ASN O O 0.044 -14.815 -7.752 1.00 . A A . 105 ASN O 1 1
4 9264 1 1 105 ASN OD1 O -2.668 -17.092 -8.523 1.00 . A A . 105 ASN OD1 1 1
4 9265 1 1 106 LYS C C 1.028 -11.370 -7.483 1.00 . A A . 106 LYS C 1 1
4 9266 1 1 106 LYS CA C 1.444 -12.513 -8.406 1.00 . A A . 106 LYS CA 1 1
4 9267 1 1 106 LYS CB C 2.509 -12.029 -9.393 1.00 . A A . 106 LYS CB 1 1
4 9268 1 1 106 LYS CD C 4.376 -12.699 -10.936 1.00 . A A . 106 LYS CD 1 1
4 9269 1 1 106 LYS CE C 4.884 -13.932 -11.666 1.00 . A A . 106 LYS CE 1 1
4 9270 1 1 106 LYS CG C 3.567 -13.075 -9.705 1.00 . A A . 106 LYS CG 1 1
4 9271 1 1 106 LYS H H -0.031 -12.580 -9.922 1.00 . A A . 106 LYS H 1 1
4 9272 1 1 106 LYS HA H 1.860 -13.310 -7.807 1.00 . A A . 106 LYS HA 1 1
4 9273 1 1 106 LYS HB2 H 2.025 -11.750 -10.317 1.00 . A A . 106 LYS HB2 1 1
4 9274 1 1 106 LYS HB3 H 3.001 -11.162 -8.978 1.00 . A A . 106 LYS HB3 1 1
4 9275 1 1 106 LYS HD2 H 3.750 -12.130 -11.606 1.00 . A A . 106 LYS HD2 1 1
4 9276 1 1 106 LYS HD3 H 5.220 -12.099 -10.630 1.00 . A A . 106 LYS HD3 1 1
4 9277 1 1 106 LYS HE2 H 4.085 -14.656 -11.724 1.00 . A A . 106 LYS HE2 1 1
4 9278 1 1 106 LYS HE3 H 5.183 -13.647 -12.664 1.00 . A A . 106 LYS HE3 1 1
4 9279 1 1 106 LYS HG2 H 4.234 -13.161 -8.861 1.00 . A A . 106 LYS HG2 1 1
4 9280 1 1 106 LYS HG3 H 3.081 -14.024 -9.880 1.00 . A A . 106 LYS HG3 1 1
4 9281 1 1 106 LYS HZ1 H 5.892 -15.572 -10.853 1.00 . A A . 106 LYS HZ1 1 1
4 9282 1 1 106 LYS HZ2 H 6.173 -14.119 -10.032 1.00 . A A . 106 LYS HZ2 1 1
4 9283 1 1 106 LYS HZ3 H 6.915 -14.403 -11.526 1.00 . A A . 106 LYS HZ3 1 1
4 9284 1 1 106 LYS N N 0.297 -13.051 -9.128 1.00 . A A . 106 LYS N 1 1
4 9285 1 1 106 LYS NZ N 6.047 -14.550 -10.971 1.00 . A A . 106 LYS NZ 1 1
4 9286 1 1 106 LYS O O 1.874 -10.636 -6.971 1.00 . A A . 106 LYS O 1 1
4 9287 1 1 107 VAL C C -1.181 -10.728 -5.040 1.00 . A A . 107 VAL C 1 1
4 9288 1 1 107 VAL CA C -0.801 -10.171 -6.409 1.00 . A A . 107 VAL CA 1 1
4 9289 1 1 107 VAL CB C -2.028 -9.482 -7.036 1.00 . A A . 107 VAL CB 1 1
4 9290 1 1 107 VAL CG1 C -2.347 -8.187 -6.306 1.00 . A A . 107 VAL CG1 1 1
4 9291 1 1 107 VAL CG2 C -1.796 -9.220 -8.516 1.00 . A A . 107 VAL CG2 1 1
4 9292 1 1 107 VAL H H -0.903 -11.842 -7.707 1.00 . A A . 107 VAL H 1 1
4 9293 1 1 107 VAL HA H -0.025 -9.431 -6.281 1.00 . A A . 107 VAL HA 1 1
4 9294 1 1 107 VAL HB H -2.877 -10.143 -6.938 1.00 . A A . 107 VAL HB 1 1
4 9295 1 1 107 VAL HG11 H -2.778 -8.413 -5.342 1.00 . A A . 107 VAL HG11 1 1
4 9296 1 1 107 VAL HG12 H -3.049 -7.609 -6.888 1.00 . A A . 107 VAL HG12 1 1
4 9297 1 1 107 VAL HG13 H -1.439 -7.619 -6.169 1.00 . A A . 107 VAL HG13 1 1
4 9298 1 1 107 VAL HG21 H -2.741 -9.240 -9.037 1.00 . A A . 107 VAL HG21 1 1
4 9299 1 1 107 VAL HG22 H -1.146 -9.983 -8.918 1.00 . A A . 107 VAL HG22 1 1
4 9300 1 1 107 VAL HG23 H -1.335 -8.251 -8.643 1.00 . A A . 107 VAL HG23 1 1
4 9301 1 1 107 VAL N N -0.278 -11.225 -7.274 1.00 . A A . 107 VAL N 1 1
4 9302 1 1 107 VAL O O -1.640 -11.864 -4.927 1.00 . A A . 107 VAL O 1 1
4 9303 1 1 108 LEU C C -2.520 -9.606 -2.105 1.00 . A A . 108 LEU C 1 1
4 9304 1 1 108 LEU CA C -1.292 -10.339 -2.637 1.00 . A A . 108 LEU CA 1 1
4 9305 1 1 108 LEU CB C -0.096 -10.079 -1.718 1.00 . A A . 108 LEU CB 1 1
4 9306 1 1 108 LEU CD1 C 1.889 -10.777 -3.081 1.00 . A A . 108 LEU CD1 1 1
4 9307 1 1 108 LEU CD2 C 1.922 -11.054 -0.597 1.00 . A A . 108 LEU CD2 1 1
4 9308 1 1 108 LEU CG C 1.054 -11.079 -1.847 1.00 . A A . 108 LEU CG 1 1
4 9309 1 1 108 LEU H H -0.604 -9.030 -4.153 1.00 . A A . 108 LEU H 1 1
4 9310 1 1 108 LEU HA H -1.499 -11.398 -2.653 1.00 . A A . 108 LEU HA 1 1
4 9311 1 1 108 LEU HB2 H 0.287 -9.092 -1.932 1.00 . A A . 108 LEU HB2 1 1
4 9312 1 1 108 LEU HB3 H -0.446 -10.097 -0.697 1.00 . A A . 108 LEU HB3 1 1
4 9313 1 1 108 LEU HD11 H 2.864 -10.423 -2.780 1.00 . A A . 108 LEU HD11 1 1
4 9314 1 1 108 LEU HD12 H 1.398 -10.018 -3.672 1.00 . A A . 108 LEU HD12 1 1
4 9315 1 1 108 LEU HD13 H 1.999 -11.676 -3.671 1.00 . A A . 108 LEU HD13 1 1
4 9316 1 1 108 LEU HD21 H 2.338 -10.064 -0.469 1.00 . A A . 108 LEU HD21 1 1
4 9317 1 1 108 LEU HD22 H 2.723 -11.770 -0.700 1.00 . A A . 108 LEU HD22 1 1
4 9318 1 1 108 LEU HD23 H 1.321 -11.304 0.263 1.00 . A A . 108 LEU HD23 1 1
4 9319 1 1 108 LEU HG H 0.648 -12.075 -1.953 1.00 . A A . 108 LEU HG 1 1
4 9320 1 1 108 LEU N N -0.978 -9.923 -4.000 1.00 . A A . 108 LEU N 1 1
4 9321 1 1 108 LEU O O -2.804 -8.476 -2.502 1.00 . A A . 108 LEU O 1 1
4 9322 1 1 109 LYS C C -4.275 -9.566 0.919 1.00 . A A . 109 LYS C 1 1
4 9323 1 1 109 LYS CA C -4.434 -9.675 -0.595 1.00 . A A . 109 LYS CA 1 1
4 9324 1 1 109 LYS CB C -5.666 -10.518 -0.933 1.00 . A A . 109 LYS CB 1 1
4 9325 1 1 109 LYS CD C -8.102 -10.037 -1.341 1.00 . A A . 109 LYS CD 1 1
4 9326 1 1 109 LYS CE C -8.562 -11.454 -1.648 1.00 . A A . 109 LYS CE 1 1
4 9327 1 1 109 LYS CG C -6.676 -9.795 -1.811 1.00 . A A . 109 LYS CG 1 1
4 9328 1 1 109 LYS H H -2.957 -11.153 -0.917 1.00 . A A . 109 LYS H 1 1
4 9329 1 1 109 LYS HA H -4.562 -8.684 -1.005 1.00 . A A . 109 LYS HA 1 1
4 9330 1 1 109 LYS HB2 H -5.347 -11.411 -1.450 1.00 . A A . 109 LYS HB2 1 1
4 9331 1 1 109 LYS HB3 H -6.158 -10.801 -0.014 1.00 . A A . 109 LYS HB3 1 1
4 9332 1 1 109 LYS HD2 H -8.152 -9.878 -0.274 1.00 . A A . 109 LYS HD2 1 1
4 9333 1 1 109 LYS HD3 H -8.758 -9.339 -1.841 1.00 . A A . 109 LYS HD3 1 1
4 9334 1 1 109 LYS HE2 H -9.467 -11.406 -2.236 1.00 . A A . 109 LYS HE2 1 1
4 9335 1 1 109 LYS HE3 H -7.791 -11.954 -2.216 1.00 . A A . 109 LYS HE3 1 1
4 9336 1 1 109 LYS HG2 H -6.472 -8.735 -1.777 1.00 . A A . 109 LYS HG2 1 1
4 9337 1 1 109 LYS HG3 H -6.575 -10.151 -2.825 1.00 . A A . 109 LYS HG3 1 1
4 9338 1 1 109 LYS HZ1 H -9.678 -11.858 0.071 1.00 . A A . 109 LYS HZ1 1 1
4 9339 1 1 109 LYS HZ2 H -8.023 -12.165 0.240 1.00 . A A . 109 LYS HZ2 1 1
4 9340 1 1 109 LYS HZ3 H -8.994 -13.233 -0.642 1.00 . A A . 109 LYS HZ3 1 1
4 9341 1 1 109 LYS N N -3.240 -10.259 -1.195 1.00 . A A . 109 LYS N 1 1
4 9342 1 1 109 LYS NZ N -8.833 -12.232 -0.408 1.00 . A A . 109 LYS NZ 1 1
4 9343 1 1 109 LYS O O -3.650 -10.420 1.548 1.00 . A A . 109 LYS O 1 1
4 9344 1 1 110 ILE C C -5.828 -9.060 3.692 1.00 . A A . 110 ILE C 1 1
4 9345 1 1 110 ILE CA C -4.749 -8.290 2.936 1.00 . A A . 110 ILE CA 1 1
4 9346 1 1 110 ILE CB C -4.858 -6.790 3.281 1.00 . A A . 110 ILE CB 1 1
4 9347 1 1 110 ILE CD1 C -3.079 -5.641 4.694 1.00 . A A . 110 ILE CD1 1 1
4 9348 1 1 110 ILE CG1 C -4.306 -6.526 4.683 1.00 . A A . 110 ILE CG1 1 1
4 9349 1 1 110 ILE CG2 C -6.302 -6.317 3.174 1.00 . A A . 110 ILE CG2 1 1
4 9350 1 1 110 ILE H H -5.320 -7.861 0.943 1.00 . A A . 110 ILE H 1 1
4 9351 1 1 110 ILE HA H -3.783 -8.639 3.266 1.00 . A A . 110 ILE HA 1 1
4 9352 1 1 110 ILE HB H -4.273 -6.236 2.563 1.00 . A A . 110 ILE HB 1 1
4 9353 1 1 110 ILE HD11 H -2.679 -5.568 3.694 1.00 . A A . 110 ILE HD11 1 1
4 9354 1 1 110 ILE HD12 H -2.333 -6.068 5.349 1.00 . A A . 110 ILE HD12 1 1
4 9355 1 1 110 ILE HD13 H -3.348 -4.658 5.048 1.00 . A A . 110 ILE HD13 1 1
4 9356 1 1 110 ILE HG12 H -5.066 -6.045 5.278 1.00 . A A . 110 ILE HG12 1 1
4 9357 1 1 110 ILE HG13 H -4.041 -7.469 5.140 1.00 . A A . 110 ILE HG13 1 1
4 9358 1 1 110 ILE HG21 H -6.853 -6.647 4.043 1.00 . A A . 110 ILE HG21 1 1
4 9359 1 1 110 ILE HG22 H -6.751 -6.732 2.284 1.00 . A A . 110 ILE HG22 1 1
4 9360 1 1 110 ILE HG23 H -6.324 -5.239 3.122 1.00 . A A . 110 ILE HG23 1 1
4 9361 1 1 110 ILE N N -4.838 -8.510 1.497 1.00 . A A . 110 ILE N 1 1
4 9362 1 1 110 ILE O O -5.839 -9.075 4.918 1.00 . A A . 110 ILE O 1 1
4 9363 1 1 111 THR C C -7.248 -11.561 4.486 1.00 . A A . 111 THR C 1 1
4 9364 1 1 111 THR CA C -7.807 -10.465 3.584 1.00 . A A . 111 THR CA 1 1
4 9365 1 1 111 THR CB C -8.731 -11.104 2.531 1.00 . A A . 111 THR CB 1 1
4 9366 1 1 111 THR CG2 C -9.963 -11.711 3.186 1.00 . A A . 111 THR CG2 1 1
4 9367 1 1 111 THR H H -6.678 -9.657 1.982 1.00 . A A . 111 THR H 1 1
4 9368 1 1 111 THR HA H -8.396 -9.785 4.183 1.00 . A A . 111 THR HA 1 1
4 9369 1 1 111 THR HB H -8.188 -11.889 2.025 1.00 . A A . 111 THR HB 1 1
4 9370 1 1 111 THR HG1 H -9.931 -9.682 1.877 1.00 . A A . 111 THR HG1 1 1
4 9371 1 1 111 THR HG21 H -9.664 -12.518 3.839 1.00 . A A . 111 THR HG21 1 1
4 9372 1 1 111 THR HG22 H -10.626 -12.092 2.423 1.00 . A A . 111 THR HG22 1 1
4 9373 1 1 111 THR HG23 H -10.474 -10.954 3.763 1.00 . A A . 111 THR HG23 1 1
4 9374 1 1 111 THR N N -6.733 -9.700 2.959 1.00 . A A . 111 THR N 1 1
4 9375 1 1 111 THR O O -7.834 -11.888 5.518 1.00 . A A . 111 THR O 1 1
4 9376 1 1 111 THR OG1 O -9.134 -10.121 1.571 1.00 . A A . 111 THR OG1 1 1
4 9377 1 1 112 ASP C C -4.644 -12.620 6.005 1.00 . A A . 112 ASP C 1 1
4 9378 1 1 112 ASP CA C -5.474 -13.189 4.856 1.00 . A A . 112 ASP CA 1 1
4 9379 1 1 112 ASP CB C -4.585 -14.038 3.944 1.00 . A A . 112 ASP CB 1 1
4 9380 1 1 112 ASP CG C -4.081 -15.292 4.629 1.00 . A A . 112 ASP CG 1 1
4 9381 1 1 112 ASP H H -5.697 -11.824 3.254 1.00 . A A . 112 ASP H 1 1
4 9382 1 1 112 ASP HA H -6.251 -13.815 5.267 1.00 . A A . 112 ASP HA 1 1
4 9383 1 1 112 ASP HB2 H -5.151 -14.328 3.072 1.00 . A A . 112 ASP HB2 1 1
4 9384 1 1 112 ASP HB3 H -3.733 -13.451 3.634 1.00 . A A . 112 ASP HB3 1 1
4 9385 1 1 112 ASP N N -6.114 -12.128 4.087 1.00 . A A . 112 ASP N 1 1
4 9386 1 1 112 ASP O O -4.260 -13.347 6.923 1.00 . A A . 112 ASP O 1 1
4 9387 1 1 112 ASP OD1 O -4.876 -15.938 5.344 1.00 . A A . 112 ASP OD1 1 1
4 9388 1 1 112 ASP OD2 O -2.892 -15.630 4.450 1.00 . A A . 112 ASP OD2 1 1
4 9389 1 1 113 PHE C C -4.372 -9.586 7.705 1.00 . A A . 113 PHE C 1 1
4 9390 1 1 113 PHE CA C -3.567 -10.663 6.983 1.00 . A A . 113 PHE CA 1 1
4 9391 1 1 113 PHE CB C -2.304 -10.048 6.373 1.00 . A A . 113 PHE CB 1 1
4 9392 1 1 113 PHE CD1 C -1.331 -12.173 5.448 1.00 . A A . 113 PHE CD1 1 1
4 9393 1 1 113 PHE CD2 C -1.543 -10.296 3.991 1.00 . A A . 113 PHE CD2 1 1
4 9394 1 1 113 PHE CE1 C -0.787 -12.916 4.417 1.00 . A A . 113 PHE CE1 1 1
4 9395 1 1 113 PHE CE2 C -0.998 -11.035 2.957 1.00 . A A . 113 PHE CE2 1 1
4 9396 1 1 113 PHE CG C -1.714 -10.855 5.248 1.00 . A A . 113 PHE CG 1 1
4 9397 1 1 113 PHE CZ C -0.621 -12.346 3.170 1.00 . A A . 113 PHE CZ 1 1
4 9398 1 1 113 PHE H H -4.689 -10.792 5.189 1.00 . A A . 113 PHE H 1 1
4 9399 1 1 113 PHE HA H -3.275 -11.416 7.700 1.00 . A A . 113 PHE HA 1 1
4 9400 1 1 113 PHE HB2 H -2.543 -9.067 5.986 1.00 . A A . 113 PHE HB2 1 1
4 9401 1 1 113 PHE HB3 H -1.554 -9.951 7.142 1.00 . A A . 113 PHE HB3 1 1
4 9402 1 1 113 PHE HD1 H -1.461 -12.619 6.423 1.00 . A A . 113 PHE HD1 1 1
4 9403 1 1 113 PHE HD2 H -1.837 -9.271 3.823 1.00 . A A . 113 PHE HD2 1 1
4 9404 1 1 113 PHE HE1 H -0.494 -13.941 4.587 1.00 . A A . 113 PHE HE1 1 1
4 9405 1 1 113 PHE HE2 H -0.870 -10.587 1.982 1.00 . A A . 113 PHE HE2 1 1
4 9406 1 1 113 PHE HZ H -0.196 -12.925 2.364 1.00 . A A . 113 PHE HZ 1 1
4 9407 1 1 113 PHE N N -4.362 -11.320 5.947 1.00 . A A . 113 PHE N 1 1
4 9408 1 1 113 PHE O O -3.828 -8.825 8.506 1.00 . A A . 113 PHE O 1 1
4 9409 1 1 114 SER C C -7.855 -9.206 8.484 1.00 . A A . 114 SER C 1 1
4 9410 1 1 114 SER CA C -6.547 -8.547 8.049 1.00 . A A . 114 SER CA 1 1
4 9411 1 1 114 SER CB C -6.832 -7.394 7.083 1.00 . A A . 114 SER CB 1 1
4 9412 1 1 114 SER H H -6.045 -10.163 6.778 1.00 . A A . 114 SER H 1 1
4 9413 1 1 114 SER HA H -6.039 -8.158 8.919 1.00 . A A . 114 SER HA 1 1
4 9414 1 1 114 SER HB2 H -5.956 -6.771 7.006 1.00 . A A . 114 SER HB2 1 1
4 9415 1 1 114 SER HB3 H -7.074 -7.795 6.109 1.00 . A A . 114 SER HB3 1 1
4 9416 1 1 114 SER HG H -8.079 -5.895 6.904 1.00 . A A . 114 SER HG 1 1
4 9417 1 1 114 SER N N -5.669 -9.529 7.422 1.00 . A A . 114 SER N 1 1
4 9418 1 1 114 SER O O -8.888 -9.046 7.834 1.00 . A A . 114 SER O 1 1
4 9419 1 1 114 SER OG O -7.917 -6.602 7.534 1.00 . A A . 114 SER OG 1 1
4 9420 1 1 115 PRO C C -9.931 -9.806 10.923 1.00 . A A . 115 PRO C 1 1
4 9421 1 1 115 PRO CA C -9.001 -10.685 10.083 1.00 . A A . 115 PRO CA 1 1
4 9422 1 1 115 PRO CB C -8.399 -11.798 10.938 1.00 . A A . 115 PRO CB 1 1
4 9423 1 1 115 PRO CD C -6.625 -10.254 10.403 1.00 . A A . 115 PRO CD 1 1
4 9424 1 1 115 PRO CG C -7.099 -11.252 11.429 1.00 . A A . 115 PRO CG 1 1
4 9425 1 1 115 PRO HA H -9.563 -11.121 9.273 1.00 . A A . 115 PRO HA 1 1
4 9426 1 1 115 PRO HB2 H -9.066 -12.025 11.757 1.00 . A A . 115 PRO HB2 1 1
4 9427 1 1 115 PRO HB3 H -8.252 -12.680 10.333 1.00 . A A . 115 PRO HB3 1 1
4 9428 1 1 115 PRO HD2 H -6.280 -9.353 10.888 1.00 . A A . 115 PRO HD2 1 1
4 9429 1 1 115 PRO HD3 H -5.836 -10.681 9.800 1.00 . A A . 115 PRO HD3 1 1
4 9430 1 1 115 PRO HG2 H -7.244 -10.765 12.381 1.00 . A A . 115 PRO HG2 1 1
4 9431 1 1 115 PRO HG3 H -6.382 -12.055 11.527 1.00 . A A . 115 PRO HG3 1 1
4 9432 1 1 115 PRO N N -7.822 -9.981 9.583 1.00 . A A . 115 PRO N 1 1
4 9433 1 1 115 PRO O O -10.996 -9.399 10.459 1.00 . A A . 115 PRO O 1 1
4 9434 1 1 116 SER C C -10.429 -7.274 12.629 1.00 . A A . 116 SER C 1 1
4 9435 1 1 116 SER CA C -10.346 -8.732 13.073 1.00 . A A . 116 SER CA 1 1
4 9436 1 1 116 SER CB C -9.782 -8.812 14.494 1.00 . A A . 116 SER CB 1 1
4 9437 1 1 116 SER H H -8.686 -9.904 12.484 1.00 . A A . 116 SER H 1 1
4 9438 1 1 116 SER HA H -11.343 -9.146 13.074 1.00 . A A . 116 SER HA 1 1
4 9439 1 1 116 SER HB2 H -9.110 -7.984 14.660 1.00 . A A . 116 SER HB2 1 1
4 9440 1 1 116 SER HB3 H -10.595 -8.764 15.204 1.00 . A A . 116 SER HB3 1 1
4 9441 1 1 116 SER HG H -9.170 -10.303 15.607 1.00 . A A . 116 SER HG 1 1
4 9442 1 1 116 SER N N -9.535 -9.538 12.164 1.00 . A A . 116 SER N 1 1
4 9443 1 1 116 SER O O -11.083 -6.459 13.283 1.00 . A A . 116 SER O 1 1
4 9444 1 1 116 SER OG O -9.073 -10.022 14.694 1.00 . A A . 116 SER OG 1 1
4 9445 1 1 117 LEU C C -11.049 -5.325 10.179 1.00 . A A . 117 LEU C 1 1
4 9446 1 1 117 LEU CA C -9.795 -5.576 11.012 1.00 . A A . 117 LEU CA 1 1
4 9447 1 1 117 LEU CB C -8.549 -5.295 10.171 1.00 . A A . 117 LEU CB 1 1
4 9448 1 1 117 LEU CD1 C -6.462 -3.954 9.804 1.00 . A A . 117 LEU CD1 1 1
4 9449 1 1 117 LEU CD2 C -8.164 -3.166 11.455 1.00 . A A . 117 LEU CD2 1 1
4 9450 1 1 117 LEU CG C -7.504 -4.385 10.824 1.00 . A A . 117 LEU CG 1 1
4 9451 1 1 117 LEU H H -9.271 -7.629 11.036 1.00 . A A . 117 LEU H 1 1
4 9452 1 1 117 LEU HA H -9.804 -4.908 11.861 1.00 . A A . 117 LEU HA 1 1
4 9453 1 1 117 LEU HB2 H -8.077 -6.239 9.940 1.00 . A A . 117 LEU HB2 1 1
4 9454 1 1 117 LEU HB3 H -8.862 -4.835 9.245 1.00 . A A . 117 LEU HB3 1 1
4 9455 1 1 117 LEU HD11 H -6.244 -4.778 9.141 1.00 . A A . 117 LEU HD11 1 1
4 9456 1 1 117 LEU HD12 H -5.560 -3.656 10.316 1.00 . A A . 117 LEU HD12 1 1
4 9457 1 1 117 LEU HD13 H -6.843 -3.121 9.231 1.00 . A A . 117 LEU HD13 1 1
4 9458 1 1 117 LEU HD21 H -8.532 -3.425 12.437 1.00 . A A . 117 LEU HD21 1 1
4 9459 1 1 117 LEU HD22 H -8.987 -2.842 10.836 1.00 . A A . 117 LEU HD22 1 1
4 9460 1 1 117 LEU HD23 H -7.441 -2.368 11.540 1.00 . A A . 117 LEU HD23 1 1
4 9461 1 1 117 LEU HG H -6.997 -4.934 11.605 1.00 . A A . 117 LEU HG 1 1
4 9462 1 1 117 LEU N N -9.774 -6.943 11.520 1.00 . A A . 117 LEU N 1 1
4 9463 1 1 117 LEU O O -11.746 -4.330 10.378 1.00 . A A . 117 LEU O 1 1
4 9464 1 1 118 ASN C C -12.614 -4.716 7.805 1.00 . A A . 118 ASN C 1 1
4 9465 1 1 118 ASN CA C -12.499 -6.124 8.384 1.00 . A A . 118 ASN CA 1 1
4 9466 1 1 118 ASN CB C -13.769 -6.481 9.161 1.00 . A A . 118 ASN CB 1 1
4 9467 1 1 118 ASN CG C -14.871 -7.016 8.264 1.00 . A A . 118 ASN CG 1 1
4 9468 1 1 118 ASN H H -10.733 -7.010 9.146 1.00 . A A . 118 ASN H 1 1
4 9469 1 1 118 ASN HA H -12.377 -6.824 7.572 1.00 . A A . 118 ASN HA 1 1
4 9470 1 1 118 ASN HB2 H -13.532 -7.235 9.895 1.00 . A A . 118 ASN HB2 1 1
4 9471 1 1 118 ASN HB3 H -14.135 -5.598 9.664 1.00 . A A . 118 ASN HB3 1 1
4 9472 1 1 118 ASN HD21 H -13.539 -7.589 6.902 1.00 . A A . 118 ASN HD21 1 1
4 9473 1 1 118 ASN HD22 H -15.191 -7.909 6.516 1.00 . A A . 118 ASN HD22 1 1
4 9474 1 1 118 ASN N N -11.328 -6.238 9.250 1.00 . A A . 118 ASN N 1 1
4 9475 1 1 118 ASN ND2 N -14.495 -7.560 7.111 1.00 . A A . 118 ASN ND2 1 1
4 9476 1 1 118 ASN O O -13.673 -4.091 7.866 1.00 . A A . 118 ASN O 1 1
4 9477 1 1 118 ASN OD1 O -16.051 -6.943 8.606 1.00 . A A . 118 ASN OD1 1 1
4 9478 1 1 119 TYR C C -12.005 -2.905 5.227 1.00 . A A . 119 TYR C 1 1
4 9479 1 1 119 TYR CA C -11.481 -2.887 6.665 1.00 . A A . 119 TYR CA 1 1
4 9480 1 1 119 TYR CB C -10.054 -2.327 6.729 1.00 . A A . 119 TYR CB 1 1
4 9481 1 1 119 TYR CD1 C -8.813 -3.448 4.828 1.00 . A A . 119 TYR CD1 1 1
4 9482 1 1 119 TYR CD2 C -9.155 -1.092 4.726 1.00 . A A . 119 TYR CD2 1 1
4 9483 1 1 119 TYR CE1 C -8.145 -3.407 3.616 1.00 . A A . 119 TYR CE1 1 1
4 9484 1 1 119 TYR CE2 C -8.492 -1.045 3.519 1.00 . A A . 119 TYR CE2 1 1
4 9485 1 1 119 TYR CG C -9.328 -2.290 5.402 1.00 . A A . 119 TYR CG 1 1
4 9486 1 1 119 TYR CZ C -7.989 -2.202 2.967 1.00 . A A . 119 TYR CZ 1 1
4 9487 1 1 119 TYR H H -10.699 -4.767 7.236 1.00 . A A . 119 TYR H 1 1
4 9488 1 1 119 TYR HA H -12.128 -2.257 7.257 1.00 . A A . 119 TYR HA 1 1
4 9489 1 1 119 TYR HB2 H -10.093 -1.316 7.105 1.00 . A A . 119 TYR HB2 1 1
4 9490 1 1 119 TYR HB3 H -9.472 -2.932 7.408 1.00 . A A . 119 TYR HB3 1 1
4 9491 1 1 119 TYR HD1 H -8.940 -4.390 5.341 1.00 . A A . 119 TYR HD1 1 1
4 9492 1 1 119 TYR HD2 H -9.548 -0.185 5.158 1.00 . A A . 119 TYR HD2 1 1
4 9493 1 1 119 TYR HE1 H -7.750 -4.316 3.184 1.00 . A A . 119 TYR HE1 1 1
4 9494 1 1 119 TYR HE2 H -8.369 -0.101 3.011 1.00 . A A . 119 TYR HE2 1 1
4 9495 1 1 119 TYR HH H -6.378 -2.173 1.917 1.00 . A A . 119 TYR HH 1 1
4 9496 1 1 119 TYR N N -11.513 -4.222 7.250 1.00 . A A . 119 TYR N 1 1
4 9497 1 1 119 TYR O O -12.106 -3.966 4.610 1.00 . A A . 119 TYR O 1 1
4 9498 1 1 119 TYR OH O -7.326 -2.154 1.762 1.00 . A A . 119 TYR OH 1 1
4 9499 1 1 120 ASP C C -12.150 -0.525 2.550 1.00 . A A . 120 ASP C 1 1
4 9500 1 1 120 ASP CA C -12.866 -1.618 3.345 1.00 . A A . 120 ASP CA 1 1
4 9501 1 1 120 ASP CB C -14.369 -1.333 3.380 1.00 . A A . 120 ASP CB 1 1
4 9502 1 1 120 ASP CG C -15.197 -2.600 3.308 1.00 . A A . 120 ASP CG 1 1
4 9503 1 1 120 ASP H H -12.247 -0.916 5.247 1.00 . A A . 120 ASP H 1 1
4 9504 1 1 120 ASP HA H -12.704 -2.565 2.854 1.00 . A A . 120 ASP HA 1 1
4 9505 1 1 120 ASP HB2 H -14.610 -0.819 4.298 1.00 . A A . 120 ASP HB2 1 1
4 9506 1 1 120 ASP HB3 H -14.629 -0.705 2.541 1.00 . A A . 120 ASP HB3 1 1
4 9507 1 1 120 ASP N N -12.343 -1.727 4.704 1.00 . A A . 120 ASP N 1 1
4 9508 1 1 120 ASP O O -12.425 0.660 2.731 1.00 . A A . 120 ASP O 1 1
4 9509 1 1 120 ASP OD1 O -15.179 -3.377 4.285 1.00 . A A . 120 ASP OD1 1 1
4 9510 1 1 120 ASP OD2 O -15.863 -2.815 2.274 1.00 . A A . 120 ASP OD2 1 1
4 9511 1 1 121 GLU C C -10.220 1.310 1.433 1.00 . A A . 121 GLU C 1 1
4 9512 1 1 121 GLU CA C -10.472 -0.055 0.796 1.00 . A A . 121 GLU CA 1 1
4 9513 1 1 121 GLU CB C -11.183 0.130 -0.547 1.00 . A A . 121 GLU CB 1 1
4 9514 1 1 121 GLU CD C -13.570 -0.635 -0.856 1.00 . A A . 121 GLU CD 1 1
4 9515 1 1 121 GLU CG C -12.105 -1.021 -0.917 1.00 . A A . 121 GLU CG 1 1
4 9516 1 1 121 GLU H H -11.104 -1.915 1.574 1.00 . A A . 121 GLU H 1 1
4 9517 1 1 121 GLU HA H -9.518 -0.526 0.615 1.00 . A A . 121 GLU HA 1 1
4 9518 1 1 121 GLU HB2 H -11.771 1.035 -0.509 1.00 . A A . 121 GLU HB2 1 1
4 9519 1 1 121 GLU HB3 H -10.439 0.229 -1.324 1.00 . A A . 121 GLU HB3 1 1
4 9520 1 1 121 GLU HG2 H -11.874 -1.344 -1.920 1.00 . A A . 121 GLU HG2 1 1
4 9521 1 1 121 GLU HG3 H -11.934 -1.837 -0.229 1.00 . A A . 121 GLU HG3 1 1
4 9522 1 1 121 GLU N N -11.247 -0.953 1.662 1.00 . A A . 121 GLU N 1 1
4 9523 1 1 121 GLU O O -11.064 2.197 1.364 1.00 . A A . 121 GLU O 1 1
4 9524 1 1 121 GLU OE1 O -14.028 -0.210 0.225 1.00 . A A . 121 GLU OE1 1 1
4 9525 1 1 121 GLU OE2 O -14.259 -0.756 -1.891 1.00 . A A . 121 GLU OE2 1 1
4 9526 1 1 122 VAL C C -9.586 3.090 3.835 1.00 . A A . 122 VAL C 1 1
4 9527 1 1 122 VAL CA C -8.664 2.740 2.660 1.00 . A A . 122 VAL CA 1 1
4 9528 1 1 122 VAL CB C -8.683 3.893 1.636 1.00 . A A . 122 VAL CB 1 1
4 9529 1 1 122 VAL CG1 C -8.048 5.141 2.220 1.00 . A A . 122 VAL CG1 1 1
4 9530 1 1 122 VAL CG2 C -7.977 3.480 0.353 1.00 . A A . 122 VAL CG2 1 1
4 9531 1 1 122 VAL H H -8.402 0.737 2.030 1.00 . A A . 122 VAL H 1 1
4 9532 1 1 122 VAL HA H -7.655 2.635 3.029 1.00 . A A . 122 VAL HA 1 1
4 9533 1 1 122 VAL HB H -9.712 4.119 1.397 1.00 . A A . 122 VAL HB 1 1
4 9534 1 1 122 VAL HG11 H -8.241 5.981 1.570 1.00 . A A . 122 VAL HG11 1 1
4 9535 1 1 122 VAL HG12 H -6.982 4.993 2.310 1.00 . A A . 122 VAL HG12 1 1
4 9536 1 1 122 VAL HG13 H -8.468 5.336 3.196 1.00 . A A . 122 VAL HG13 1 1
4 9537 1 1 122 VAL HG21 H -6.922 3.359 0.546 1.00 . A A . 122 VAL HG21 1 1
4 9538 1 1 122 VAL HG22 H -8.121 4.241 -0.399 1.00 . A A . 122 VAL HG22 1 1
4 9539 1 1 122 VAL HG23 H -8.387 2.544 0.002 1.00 . A A . 122 VAL HG23 1 1
4 9540 1 1 122 VAL N N -9.042 1.477 2.029 1.00 . A A . 122 VAL N 1 1
4 9541 1 1 122 VAL O O -10.805 2.956 3.742 1.00 . A A . 122 VAL O 1 1
4 9542 1 1 123 PRO C C -10.393 5.308 6.052 1.00 . A A . 123 PRO C 1 1
4 9543 1 1 123 PRO CA C -9.768 3.913 6.162 1.00 . A A . 123 PRO CA 1 1
4 9544 1 1 123 PRO CB C -8.719 3.876 7.287 1.00 . A A . 123 PRO CB 1 1
4 9545 1 1 123 PRO CD C -7.574 3.732 5.179 1.00 . A A . 123 PRO CD 1 1
4 9546 1 1 123 PRO CG C -7.427 3.468 6.647 1.00 . A A . 123 PRO CG 1 1
4 9547 1 1 123 PRO HA H -10.545 3.192 6.371 1.00 . A A . 123 PRO HA 1 1
4 9548 1 1 123 PRO HB2 H -8.639 4.855 7.734 1.00 . A A . 123 PRO HB2 1 1
4 9549 1 1 123 PRO HB3 H -9.025 3.163 8.038 1.00 . A A . 123 PRO HB3 1 1
4 9550 1 1 123 PRO HD2 H -7.274 4.743 4.942 1.00 . A A . 123 PRO HD2 1 1
4 9551 1 1 123 PRO HD3 H -7.001 3.019 4.605 1.00 . A A . 123 PRO HD3 1 1
4 9552 1 1 123 PRO HG2 H -6.618 4.057 7.053 1.00 . A A . 123 PRO HG2 1 1
4 9553 1 1 123 PRO HG3 H -7.250 2.417 6.823 1.00 . A A . 123 PRO HG3 1 1
4 9554 1 1 123 PRO N N -9.009 3.545 4.966 1.00 . A A . 123 PRO N 1 1
4 9555 1 1 123 PRO O O -11.041 5.619 5.057 1.00 . A A . 123 PRO O 1 1
4 9556 1 1 124 ASP C C -12.269 7.468 7.264 1.00 . A A . 124 ASP C 1 1
4 9557 1 1 124 ASP CA C -10.746 7.498 7.103 1.00 . A A . 124 ASP CA 1 1
4 9558 1 1 124 ASP CB C -10.341 8.265 5.838 1.00 . A A . 124 ASP CB 1 1
4 9559 1 1 124 ASP CG C -11.529 8.745 5.029 1.00 . A A . 124 ASP CG 1 1
4 9560 1 1 124 ASP H H -9.674 5.831 7.850 1.00 . A A . 124 ASP H 1 1
4 9561 1 1 124 ASP HA H -10.325 8.007 7.960 1.00 . A A . 124 ASP HA 1 1
4 9562 1 1 124 ASP HB2 H -9.754 9.126 6.123 1.00 . A A . 124 ASP HB2 1 1
4 9563 1 1 124 ASP HB3 H -9.740 7.619 5.213 1.00 . A A . 124 ASP HB3 1 1
4 9564 1 1 124 ASP N N -10.197 6.140 7.082 1.00 . A A . 124 ASP N 1 1
4 9565 1 1 124 ASP O O -12.918 6.483 6.909 1.00 . A A . 124 ASP O 1 1
4 9566 1 1 124 ASP OD1 O -12.238 7.894 4.455 1.00 . A A . 124 ASP OD1 1 1
4 9567 1 1 124 ASP OD2 O -11.748 9.973 4.970 1.00 . A A . 124 ASP OD2 1 1
4 9568 1 1 125 PRO C C -15.131 8.541 6.762 1.00 . A A . 125 PRO C 1 1
4 9569 1 1 125 PRO CA C -14.310 8.628 8.046 1.00 . A A . 125 PRO CA 1 1
4 9570 1 1 125 PRO CB C -14.502 10.001 8.704 1.00 . A A . 125 PRO CB 1 1
4 9571 1 1 125 PRO CD C -12.165 9.755 8.292 1.00 . A A . 125 PRO CD 1 1
4 9572 1 1 125 PRO CG C -13.269 10.767 8.373 1.00 . A A . 125 PRO CG 1 1
4 9573 1 1 125 PRO HA H -14.642 7.858 8.727 1.00 . A A . 125 PRO HA 1 1
4 9574 1 1 125 PRO HB2 H -15.384 10.474 8.296 1.00 . A A . 125 PRO HB2 1 1
4 9575 1 1 125 PRO HB3 H -14.616 9.878 9.771 1.00 . A A . 125 PRO HB3 1 1
4 9576 1 1 125 PRO HD2 H -11.413 10.070 7.582 1.00 . A A . 125 PRO HD2 1 1
4 9577 1 1 125 PRO HD3 H -11.726 9.593 9.264 1.00 . A A . 125 PRO HD3 1 1
4 9578 1 1 125 PRO HG2 H -13.392 11.268 7.424 1.00 . A A . 125 PRO HG2 1 1
4 9579 1 1 125 PRO HG3 H -13.063 11.485 9.153 1.00 . A A . 125 PRO HG3 1 1
4 9580 1 1 125 PRO N N -12.861 8.544 7.820 1.00 . A A . 125 PRO N 1 1
4 9581 1 1 125 PRO O O -16.301 8.161 6.794 1.00 . A A . 125 PRO O 1 1
4 9582 1 1 126 TRP C C -15.506 7.414 3.945 1.00 . A A . 126 TRP C 1 1
4 9583 1 1 126 TRP CA C -15.211 8.855 4.352 1.00 . A A . 126 TRP CA 1 1
4 9584 1 1 126 TRP CB C -14.374 9.558 3.274 1.00 . A A . 126 TRP CB 1 1
4 9585 1 1 126 TRP CD1 C -13.929 8.543 0.962 1.00 . A A . 126 TRP CD1 1 1
4 9586 1 1 126 TRP CD2 C -15.996 9.363 1.223 1.00 . A A . 126 TRP CD2 1 1
4 9587 1 1 126 TRP CE2 C -15.881 8.842 -0.079 1.00 . A A . 126 TRP CE2 1 1
4 9588 1 1 126 TRP CE3 C -17.210 9.933 1.617 1.00 . A A . 126 TRP CE3 1 1
4 9589 1 1 126 TRP CG C -14.735 9.163 1.873 1.00 . A A . 126 TRP CG 1 1
4 9590 1 1 126 TRP CH2 C -18.111 9.435 -0.577 1.00 . A A . 126 TRP CH2 1 1
4 9591 1 1 126 TRP CZ2 C -16.934 8.871 -0.989 1.00 . A A . 126 TRP CZ2 1 1
4 9592 1 1 126 TRP CZ3 C -18.255 9.962 0.713 1.00 . A A . 126 TRP CZ3 1 1
4 9593 1 1 126 TRP H H -13.587 9.193 5.671 1.00 . A A . 126 TRP H 1 1
4 9594 1 1 126 TRP HA H -16.148 9.381 4.466 1.00 . A A . 126 TRP HA 1 1
4 9595 1 1 126 TRP HB2 H -14.510 10.624 3.363 1.00 . A A . 126 TRP HB2 1 1
4 9596 1 1 126 TRP HB3 H -13.331 9.320 3.429 1.00 . A A . 126 TRP HB3 1 1
4 9597 1 1 126 TRP HD1 H -12.905 8.256 1.152 1.00 . A A . 126 TRP HD1 1 1
4 9598 1 1 126 TRP HE1 H -14.247 7.920 -1.019 1.00 . A A . 126 TRP HE1 1 1
4 9599 1 1 126 TRP HE3 H -17.338 10.344 2.607 1.00 . A A . 126 TRP HE3 1 1
4 9600 1 1 126 TRP HH2 H -18.955 9.479 -1.250 1.00 . A A . 126 TRP HH2 1 1
4 9601 1 1 126 TRP HZ2 H -16.840 8.469 -1.986 1.00 . A A . 126 TRP HZ2 1 1
4 9602 1 1 126 TRP HZ3 H -19.201 10.397 0.999 1.00 . A A . 126 TRP HZ3 1 1
4 9603 1 1 126 TRP N N -14.519 8.896 5.637 1.00 . A A . 126 TRP N 1 1
4 9604 1 1 126 TRP NE1 N -14.611 8.346 -0.215 1.00 . A A . 126 TRP NE1 1 1
4 9605 1 1 126 TRP O O -16.473 7.143 3.233 1.00 . A A . 126 TRP O 1 1
4 9606 1 1 127 TYR C C -15.579 4.349 5.201 1.00 . A A . 127 TYR C 1 1
4 9607 1 1 127 TYR CA C -14.836 5.080 4.084 1.00 . A A . 127 TYR CA 1 1
4 9608 1 1 127 TYR CB C -13.474 4.426 3.846 1.00 . A A . 127 TYR CB 1 1
4 9609 1 1 127 TYR CD1 C -13.331 3.972 1.367 1.00 . A A . 127 TYR CD1 1 1
4 9610 1 1 127 TYR CD2 C -11.923 5.666 2.278 1.00 . A A . 127 TYR CD2 1 1
4 9611 1 1 127 TYR CE1 C -12.809 4.210 0.109 1.00 . A A . 127 TYR CE1 1 1
4 9612 1 1 127 TYR CE2 C -11.396 5.912 1.025 1.00 . A A . 127 TYR CE2 1 1
4 9613 1 1 127 TYR CG C -12.900 4.695 2.470 1.00 . A A . 127 TYR CG 1 1
4 9614 1 1 127 TYR CZ C -11.841 5.180 -0.057 1.00 . A A . 127 TYR CZ 1 1
4 9615 1 1 127 TYR H H -13.914 6.768 4.968 1.00 . A A . 127 TYR H 1 1
4 9616 1 1 127 TYR HA H -15.419 5.014 3.179 1.00 . A A . 127 TYR HA 1 1
4 9617 1 1 127 TYR HB2 H -12.772 4.798 4.575 1.00 . A A . 127 TYR HB2 1 1
4 9618 1 1 127 TYR HB3 H -13.573 3.356 3.962 1.00 . A A . 127 TYR HB3 1 1
4 9619 1 1 127 TYR HD1 H -14.085 3.212 1.500 1.00 . A A . 127 TYR HD1 1 1
4 9620 1 1 127 TYR HD2 H -11.573 6.234 3.127 1.00 . A A . 127 TYR HD2 1 1
4 9621 1 1 127 TYR HE1 H -13.154 3.631 -0.735 1.00 . A A . 127 TYR HE1 1 1
4 9622 1 1 127 TYR HE2 H -10.635 6.673 0.898 1.00 . A A . 127 TYR HE2 1 1
4 9623 1 1 127 TYR HH H -11.948 5.931 -1.824 1.00 . A A . 127 TYR HH 1 1
4 9624 1 1 127 TYR N N -14.666 6.492 4.404 1.00 . A A . 127 TYR N 1 1
4 9625 1 1 127 TYR O O -16.613 3.726 4.962 1.00 . A A . 127 TYR O 1 1
4 9626 1 1 127 TYR OH O -11.321 5.421 -1.308 1.00 . A A . 127 TYR OH 1 1
4 9627 1 1 128 SER C C -16.518 4.723 8.372 1.00 . A A . 128 SER C 1 1
4 9628 1 1 128 SER CA C -15.655 3.757 7.564 1.00 . A A . 128 SER CA 1 1
4 9629 1 1 128 SER CB C -14.576 3.141 8.457 1.00 . A A . 128 SER CB 1 1
4 9630 1 1 128 SER H H -14.213 4.929 6.544 1.00 . A A . 128 SER H 1 1
4 9631 1 1 128 SER HA H -16.285 2.966 7.185 1.00 . A A . 128 SER HA 1 1
4 9632 1 1 128 SER HB2 H -15.032 2.439 9.138 1.00 . A A . 128 SER HB2 1 1
4 9633 1 1 128 SER HB3 H -13.853 2.626 7.841 1.00 . A A . 128 SER HB3 1 1
4 9634 1 1 128 SER HG H -13.965 3.923 10.146 1.00 . A A . 128 SER HG 1 1
4 9635 1 1 128 SER N N -15.041 4.422 6.417 1.00 . A A . 128 SER N 1 1
4 9636 1 1 128 SER O O -17.712 4.486 8.564 1.00 . A A . 128 SER O 1 1
4 9637 1 1 128 SER OG O -13.903 4.135 9.211 1.00 . A A . 128 SER OG 1 1
4 9638 1 1 129 GLY C C -15.847 7.349 10.780 1.00 . A A . 129 GLY C 1 1
4 9639 1 1 129 GLY CA C -16.651 6.788 9.623 1.00 . A A . 129 GLY CA 1 1
4 9640 1 1 129 GLY H H -14.961 5.949 8.659 1.00 . A A . 129 GLY H 1 1
4 9641 1 1 129 GLY HA2 H -16.941 7.602 8.975 1.00 . A A . 129 GLY HA2 1 1
4 9642 1 1 129 GLY HA3 H -17.544 6.320 10.012 1.00 . A A . 129 GLY HA3 1 1
4 9643 1 1 129 GLY N N -15.913 5.811 8.843 1.00 . A A . 129 GLY N 1 1
4 9644 1 1 129 GLY O O -16.370 8.115 11.590 1.00 . A A . 129 GLY O 1 1
4 9645 1 1 130 ASN C C -12.362 7.920 11.397 1.00 . A A . 130 ASN C 1 1
4 9646 1 1 130 ASN CA C -13.707 7.446 11.939 1.00 . A A . 130 ASN CA 1 1
4 9647 1 1 130 ASN CB C -13.489 6.343 12.976 1.00 . A A . 130 ASN CB 1 1
4 9648 1 1 130 ASN CG C -13.308 6.893 14.378 1.00 . A A . 130 ASN CG 1 1
4 9649 1 1 130 ASN H H -14.211 6.355 10.191 1.00 . A A . 130 ASN H 1 1
4 9650 1 1 130 ASN HA H -14.201 8.279 12.415 1.00 . A A . 130 ASN HA 1 1
4 9651 1 1 130 ASN HB2 H -14.343 5.683 12.977 1.00 . A A . 130 ASN HB2 1 1
4 9652 1 1 130 ASN HB3 H -12.604 5.779 12.713 1.00 . A A . 130 ASN HB3 1 1
4 9653 1 1 130 ASN HD21 H -11.659 7.858 13.819 1.00 . A A . 130 ASN HD21 1 1
4 9654 1 1 130 ASN HD22 H -12.116 8.046 15.476 1.00 . A A . 130 ASN HD22 1 1
4 9655 1 1 130 ASN N N -14.574 6.970 10.864 1.00 . A A . 130 ASN N 1 1
4 9656 1 1 130 ASN ND2 N -12.255 7.679 14.578 1.00 . A A . 130 ASN ND2 1 1
4 9657 1 1 130 ASN O O -11.847 7.374 10.421 1.00 . A A . 130 ASN O 1 1
4 9658 1 1 130 ASN OD1 O -14.107 6.615 15.273 1.00 . A A . 130 ASN OD1 1 1
4 9659 1 1 131 PHE C C -9.367 8.602 12.142 1.00 . A A . 131 PHE C 1 1
4 9660 1 1 131 PHE CA C -10.509 9.484 11.640 1.00 . A A . 131 PHE CA 1 1
4 9661 1 1 131 PHE CB C -10.343 10.908 12.179 1.00 . A A . 131 PHE CB 1 1
4 9662 1 1 131 PHE CD1 C -12.667 11.842 12.367 1.00 . A A . 131 PHE CD1 1 1
4 9663 1 1 131 PHE CD2 C -11.210 12.751 10.711 1.00 . A A . 131 PHE CD2 1 1
4 9664 1 1 131 PHE CE1 C -13.666 12.712 11.970 1.00 . A A . 131 PHE CE1 1 1
4 9665 1 1 131 PHE CE2 C -12.206 13.622 10.309 1.00 . A A . 131 PHE CE2 1 1
4 9666 1 1 131 PHE CG C -11.429 11.852 11.743 1.00 . A A . 131 PHE CG 1 1
4 9667 1 1 131 PHE CZ C -13.435 13.602 10.940 1.00 . A A . 131 PHE CZ 1 1
4 9668 1 1 131 PHE H H -12.258 9.321 12.819 1.00 . A A . 131 PHE H 1 1
4 9669 1 1 131 PHE HA H -10.482 9.509 10.561 1.00 . A A . 131 PHE HA 1 1
4 9670 1 1 131 PHE HB2 H -10.344 10.878 13.257 1.00 . A A . 131 PHE HB2 1 1
4 9671 1 1 131 PHE HB3 H -9.398 11.306 11.836 1.00 . A A . 131 PHE HB3 1 1
4 9672 1 1 131 PHE HD1 H -12.848 11.146 13.172 1.00 . A A . 131 PHE HD1 1 1
4 9673 1 1 131 PHE HD2 H -10.250 12.767 10.216 1.00 . A A . 131 PHE HD2 1 1
4 9674 1 1 131 PHE HE1 H -14.625 12.694 12.465 1.00 . A A . 131 PHE HE1 1 1
4 9675 1 1 131 PHE HE2 H -12.023 14.317 9.503 1.00 . A A . 131 PHE HE2 1 1
4 9676 1 1 131 PHE HZ H -14.214 14.281 10.628 1.00 . A A . 131 PHE HZ 1 1
4 9677 1 1 131 PHE N N -11.797 8.934 12.046 1.00 . A A . 131 PHE N 1 1
4 9678 1 1 131 PHE O O -8.462 8.250 11.389 1.00 . A A . 131 PHE O 1 1
4 9679 1 1 132 ASP C C -8.328 6.049 13.334 1.00 . A A . 132 ASP C 1 1
4 9680 1 1 132 ASP CA C -8.417 7.394 14.046 1.00 . A A . 132 ASP CA 1 1
4 9681 1 1 132 ASP CB C -8.742 7.182 15.526 1.00 . A A . 132 ASP CB 1 1
4 9682 1 1 132 ASP CG C -9.048 8.483 16.241 1.00 . A A . 132 ASP CG 1 1
4 9683 1 1 132 ASP H H -10.185 8.555 13.962 1.00 . A A . 132 ASP H 1 1
4 9684 1 1 132 ASP HA H -7.464 7.896 13.961 1.00 . A A . 132 ASP HA 1 1
4 9685 1 1 132 ASP HB2 H -9.602 6.536 15.610 1.00 . A A . 132 ASP HB2 1 1
4 9686 1 1 132 ASP HB3 H -7.896 6.715 16.010 1.00 . A A . 132 ASP HB3 1 1
4 9687 1 1 132 ASP N N -9.431 8.244 13.421 1.00 . A A . 132 ASP N 1 1
4 9688 1 1 132 ASP O O -7.323 5.337 13.435 1.00 . A A . 132 ASP O 1 1
4 9689 1 1 132 ASP OD1 O -8.233 9.424 16.137 1.00 . A A . 132 ASP OD1 1 1
4 9690 1 1 132 ASP OD2 O -10.102 8.560 16.908 1.00 . A A . 132 ASP OD2 1 1
4 9691 1 1 133 GLU C C -8.265 4.304 10.953 1.00 . A A . 133 GLU C 1 1
4 9692 1 1 133 GLU CA C -9.457 4.441 11.899 1.00 . A A . 133 GLU CA 1 1
4 9693 1 1 133 GLU CB C -10.775 4.354 11.120 1.00 . A A . 133 GLU CB 1 1
4 9694 1 1 133 GLU CD C -11.485 2.106 10.210 1.00 . A A . 133 GLU CD 1 1
4 9695 1 1 133 GLU CG C -10.739 3.397 9.937 1.00 . A A . 133 GLU CG 1 1
4 9696 1 1 133 GLU H H -10.165 6.309 12.590 1.00 . A A . 133 GLU H 1 1
4 9697 1 1 133 GLU HA H -9.423 3.641 12.623 1.00 . A A . 133 GLU HA 1 1
4 9698 1 1 133 GLU HB2 H -11.553 4.026 11.792 1.00 . A A . 133 GLU HB2 1 1
4 9699 1 1 133 GLU HB3 H -11.024 5.338 10.750 1.00 . A A . 133 GLU HB3 1 1
4 9700 1 1 133 GLU HG2 H -11.190 3.885 9.085 1.00 . A A . 133 GLU HG2 1 1
4 9701 1 1 133 GLU HG3 H -9.709 3.161 9.712 1.00 . A A . 133 GLU HG3 1 1
4 9702 1 1 133 GLU N N -9.396 5.702 12.622 1.00 . A A . 133 GLU N 1 1
4 9703 1 1 133 GLU O O -7.753 3.205 10.751 1.00 . A A . 133 GLU O 1 1
4 9704 1 1 133 GLU OE1 O -11.541 1.689 11.386 1.00 . A A . 133 GLU OE1 1 1
4 9705 1 1 133 GLU OE2 O -12.012 1.511 9.247 1.00 . A A . 133 GLU OE2 1 1
4 9706 1 1 134 THR C C -5.437 4.863 10.189 1.00 . A A . 134 THR C 1 1
4 9707 1 1 134 THR CA C -6.673 5.407 9.487 1.00 . A A . 134 THR CA 1 1
4 9708 1 1 134 THR CB C -6.356 6.804 8.928 1.00 . A A . 134 THR CB 1 1
4 9709 1 1 134 THR CG2 C -7.318 7.164 7.806 1.00 . A A . 134 THR CG2 1 1
4 9710 1 1 134 THR H H -8.254 6.275 10.599 1.00 . A A . 134 THR H 1 1
4 9711 1 1 134 THR HA H -6.913 4.759 8.658 1.00 . A A . 134 THR HA 1 1
4 9712 1 1 134 THR HB H -5.351 6.795 8.530 1.00 . A A . 134 THR HB 1 1
4 9713 1 1 134 THR HG1 H -6.075 7.414 10.780 1.00 . A A . 134 THR HG1 1 1
4 9714 1 1 134 THR HG21 H -8.159 7.705 8.213 1.00 . A A . 134 THR HG21 1 1
4 9715 1 1 134 THR HG22 H -7.668 6.260 7.328 1.00 . A A . 134 THR HG22 1 1
4 9716 1 1 134 THR HG23 H -6.810 7.780 7.079 1.00 . A A . 134 THR HG23 1 1
4 9717 1 1 134 THR N N -7.816 5.424 10.392 1.00 . A A . 134 THR N 1 1
4 9718 1 1 134 THR O O -4.642 4.141 9.593 1.00 . A A . 134 THR O 1 1
4 9719 1 1 134 THR OG1 O -6.435 7.781 9.970 1.00 . A A . 134 THR OG1 1 1
4 9720 1 1 135 TYR C C -4.224 3.260 12.490 1.00 . A A . 135 TYR C 1 1
4 9721 1 1 135 TYR CA C -4.143 4.759 12.245 1.00 . A A . 135 TYR CA 1 1
4 9722 1 1 135 TYR CB C -4.083 5.502 13.581 1.00 . A A . 135 TYR CB 1 1
4 9723 1 1 135 TYR CD1 C -1.578 5.129 13.684 1.00 . A A . 135 TYR CD1 1 1
4 9724 1 1 135 TYR CD2 C -2.784 5.263 15.735 1.00 . A A . 135 TYR CD2 1 1
4 9725 1 1 135 TYR CE1 C -0.400 4.940 14.383 1.00 . A A . 135 TYR CE1 1 1
4 9726 1 1 135 TYR CE2 C -1.611 5.075 16.441 1.00 . A A . 135 TYR CE2 1 1
4 9727 1 1 135 TYR CG C -2.790 5.293 14.346 1.00 . A A . 135 TYR CG 1 1
4 9728 1 1 135 TYR CZ C -0.422 4.914 15.760 1.00 . A A . 135 TYR CZ 1 1
4 9729 1 1 135 TYR H H -5.953 5.793 11.881 1.00 . A A . 135 TYR H 1 1
4 9730 1 1 135 TYR HA H -3.247 4.972 11.684 1.00 . A A . 135 TYR HA 1 1
4 9731 1 1 135 TYR HB2 H -4.192 6.562 13.400 1.00 . A A . 135 TYR HB2 1 1
4 9732 1 1 135 TYR HB3 H -4.897 5.165 14.206 1.00 . A A . 135 TYR HB3 1 1
4 9733 1 1 135 TYR HD1 H -1.564 5.150 12.603 1.00 . A A . 135 TYR HD1 1 1
4 9734 1 1 135 TYR HD2 H -3.716 5.388 16.267 1.00 . A A . 135 TYR HD2 1 1
4 9735 1 1 135 TYR HE1 H 0.530 4.815 13.848 1.00 . A A . 135 TYR HE1 1 1
4 9736 1 1 135 TYR HE2 H -1.627 5.054 17.521 1.00 . A A . 135 TYR HE2 1 1
4 9737 1 1 135 TYR HH H 1.105 3.859 16.263 1.00 . A A . 135 TYR HH 1 1
4 9738 1 1 135 TYR N N -5.283 5.216 11.460 1.00 . A A . 135 TYR N 1 1
4 9739 1 1 135 TYR O O -3.233 2.544 12.350 1.00 . A A . 135 TYR O 1 1
4 9740 1 1 135 TYR OH O 0.748 4.728 16.460 1.00 . A A . 135 TYR OH 1 1
4 9741 1 1 136 LYS C C -5.272 0.518 11.909 1.00 . A A . 136 LYS C 1 1
4 9742 1 1 136 LYS CA C -5.618 1.370 13.130 1.00 . A A . 136 LYS CA 1 1
4 9743 1 1 136 LYS CB C -7.065 1.116 13.551 1.00 . A A . 136 LYS CB 1 1
4 9744 1 1 136 LYS CD C -7.039 0.608 16.012 1.00 . A A . 136 LYS CD 1 1
4 9745 1 1 136 LYS CE C -8.286 0.024 16.658 1.00 . A A . 136 LYS CE 1 1
4 9746 1 1 136 LYS CG C -7.393 1.629 14.943 1.00 . A A . 136 LYS CG 1 1
4 9747 1 1 136 LYS H H -6.164 3.415 12.961 1.00 . A A . 136 LYS H 1 1
4 9748 1 1 136 LYS HA H -4.964 1.090 13.942 1.00 . A A . 136 LYS HA 1 1
4 9749 1 1 136 LYS HB2 H -7.725 1.602 12.846 1.00 . A A . 136 LYS HB2 1 1
4 9750 1 1 136 LYS HB3 H -7.253 0.052 13.530 1.00 . A A . 136 LYS HB3 1 1
4 9751 1 1 136 LYS HD2 H -6.474 -0.192 15.559 1.00 . A A . 136 LYS HD2 1 1
4 9752 1 1 136 LYS HD3 H -6.441 1.089 16.772 1.00 . A A . 136 LYS HD3 1 1
4 9753 1 1 136 LYS HE2 H -8.784 -0.610 15.942 1.00 . A A . 136 LYS HE2 1 1
4 9754 1 1 136 LYS HE3 H -7.989 -0.563 17.515 1.00 . A A . 136 LYS HE3 1 1
4 9755 1 1 136 LYS HG2 H -6.831 2.534 15.124 1.00 . A A . 136 LYS HG2 1 1
4 9756 1 1 136 LYS HG3 H -8.451 1.843 14.998 1.00 . A A . 136 LYS HG3 1 1
4 9757 1 1 136 LYS HZ1 H -8.720 1.813 17.646 1.00 . A A . 136 LYS HZ1 1 1
4 9758 1 1 136 LYS HZ2 H -9.971 0.677 17.705 1.00 . A A . 136 LYS HZ2 1 1
4 9759 1 1 136 LYS HZ3 H -9.676 1.536 16.278 1.00 . A A . 136 LYS HZ3 1 1
4 9760 1 1 136 LYS N N -5.410 2.790 12.861 1.00 . A A . 136 LYS N 1 1
4 9761 1 1 136 LYS NZ N -9.229 1.087 17.103 1.00 . A A . 136 LYS NZ 1 1
4 9762 1 1 136 LYS O O -4.547 -0.473 12.015 1.00 . A A . 136 LYS O 1 1
4 9763 1 1 137 ILE C C -4.110 0.320 9.043 1.00 . A A . 137 ILE C 1 1
4 9764 1 1 137 ILE CA C -5.556 0.175 9.511 1.00 . A A . 137 ILE CA 1 1
4 9765 1 1 137 ILE CB C -6.491 0.652 8.385 1.00 . A A . 137 ILE CB 1 1
4 9766 1 1 137 ILE CD1 C -8.605 -0.478 9.277 1.00 . A A . 137 ILE CD1 1 1
4 9767 1 1 137 ILE CG1 C -7.920 0.824 8.913 1.00 . A A . 137 ILE CG1 1 1
4 9768 1 1 137 ILE CG2 C -6.455 -0.323 7.216 1.00 . A A . 137 ILE CG2 1 1
4 9769 1 1 137 ILE H H -6.373 1.702 10.731 1.00 . A A . 137 ILE H 1 1
4 9770 1 1 137 ILE HA H -5.758 -0.869 9.698 1.00 . A A . 137 ILE HA 1 1
4 9771 1 1 137 ILE HB H -6.131 1.607 8.032 1.00 . A A . 137 ILE HB 1 1
4 9772 1 1 137 ILE HD11 H -8.241 -0.820 10.235 1.00 . A A . 137 ILE HD11 1 1
4 9773 1 1 137 ILE HD12 H -8.389 -1.221 8.524 1.00 . A A . 137 ILE HD12 1 1
4 9774 1 1 137 ILE HD13 H -9.672 -0.320 9.333 1.00 . A A . 137 ILE HD13 1 1
4 9775 1 1 137 ILE HG12 H -7.894 1.441 9.799 1.00 . A A . 137 ILE HG12 1 1
4 9776 1 1 137 ILE HG13 H -8.517 1.313 8.158 1.00 . A A . 137 ILE HG13 1 1
4 9777 1 1 137 ILE HG21 H -7.465 -0.593 6.940 1.00 . A A . 137 ILE HG21 1 1
4 9778 1 1 137 ILE HG22 H -5.911 -1.211 7.503 1.00 . A A . 137 ILE HG22 1 1
4 9779 1 1 137 ILE HG23 H -5.965 0.142 6.373 1.00 . A A . 137 ILE HG23 1 1
4 9780 1 1 137 ILE N N -5.800 0.907 10.751 1.00 . A A . 137 ILE N 1 1
4 9781 1 1 137 ILE O O -3.431 -0.674 8.800 1.00 . A A . 137 ILE O 1 1
4 9782 1 1 138 LEU C C -1.267 1.056 9.276 1.00 . A A . 138 LEU C 1 1
4 9783 1 1 138 LEU CA C -2.291 1.830 8.452 1.00 . A A . 138 LEU CA 1 1
4 9784 1 1 138 LEU CB C -1.987 3.329 8.527 1.00 . A A . 138 LEU CB 1 1
4 9785 1 1 138 LEU CD1 C -0.229 3.238 6.738 1.00 . A A . 138 LEU CD1 1 1
4 9786 1 1 138 LEU CD2 C -2.560 3.939 6.161 1.00 . A A . 138 LEU CD2 1 1
4 9787 1 1 138 LEU CG C -1.475 3.959 7.228 1.00 . A A . 138 LEU CG 1 1
4 9788 1 1 138 LEU H H -4.247 2.313 9.106 1.00 . A A . 138 LEU H 1 1
4 9789 1 1 138 LEU HA H -2.218 1.511 7.424 1.00 . A A . 138 LEU HA 1 1
4 9790 1 1 138 LEU HB2 H -2.891 3.842 8.818 1.00 . A A . 138 LEU HB2 1 1
4 9791 1 1 138 LEU HB3 H -1.243 3.486 9.293 1.00 . A A . 138 LEU HB3 1 1
4 9792 1 1 138 LEU HD11 H -0.465 2.203 6.543 1.00 . A A . 138 LEU HD11 1 1
4 9793 1 1 138 LEU HD12 H 0.541 3.297 7.495 1.00 . A A . 138 LEU HD12 1 1
4 9794 1 1 138 LEU HD13 H 0.123 3.705 5.830 1.00 . A A . 138 LEU HD13 1 1
4 9795 1 1 138 LEU HD21 H -2.125 3.661 5.212 1.00 . A A . 138 LEU HD21 1 1
4 9796 1 1 138 LEU HD22 H -3.003 4.920 6.080 1.00 . A A . 138 LEU HD22 1 1
4 9797 1 1 138 LEU HD23 H -3.320 3.221 6.433 1.00 . A A . 138 LEU HD23 1 1
4 9798 1 1 138 LEU HG H -1.211 4.989 7.418 1.00 . A A . 138 LEU HG 1 1
4 9799 1 1 138 LEU N N -3.653 1.561 8.906 1.00 . A A . 138 LEU N 1 1
4 9800 1 1 138 LEU O O -0.344 0.460 8.726 1.00 . A A . 138 LEU O 1 1
4 9801 1 1 139 SER C C -0.514 -1.128 11.222 1.00 . A A . 139 SER C 1 1
4 9802 1 1 139 SER CA C -0.513 0.377 11.488 1.00 . A A . 139 SER CA 1 1
4 9803 1 1 139 SER CB C -0.883 0.649 12.947 1.00 . A A . 139 SER CB 1 1
4 9804 1 1 139 SER H H -2.183 1.572 10.973 1.00 . A A . 139 SER H 1 1
4 9805 1 1 139 SER HA H 0.480 0.759 11.302 1.00 . A A . 139 SER HA 1 1
4 9806 1 1 139 SER HB2 H -1.003 1.713 13.093 1.00 . A A . 139 SER HB2 1 1
4 9807 1 1 139 SER HB3 H -1.811 0.148 13.180 1.00 . A A . 139 SER HB3 1 1
4 9808 1 1 139 SER HG H 0.478 0.914 14.330 1.00 . A A . 139 SER HG 1 1
4 9809 1 1 139 SER N N -1.431 1.074 10.593 1.00 . A A . 139 SER N 1 1
4 9810 1 1 139 SER O O 0.536 -1.722 10.971 1.00 . A A . 139 SER O 1 1
4 9811 1 1 139 SER OG O 0.124 0.178 13.826 1.00 . A A . 139 SER OG 1 1
4 9812 1 1 140 LEU C C -1.311 -3.575 9.681 1.00 . A A . 140 LEU C 1 1
4 9813 1 1 140 LEU CA C -1.828 -3.176 11.061 1.00 . A A . 140 LEU CA 1 1
4 9814 1 1 140 LEU CB C -3.291 -3.601 11.207 1.00 . A A . 140 LEU CB 1 1
4 9815 1 1 140 LEU CD1 C -2.834 -5.651 12.585 1.00 . A A . 140 LEU CD1 1 1
4 9816 1 1 140 LEU CD2 C -3.370 -3.483 13.714 1.00 . A A . 140 LEU CD2 1 1
4 9817 1 1 140 LEU CG C -3.629 -4.357 12.495 1.00 . A A . 140 LEU CG 1 1
4 9818 1 1 140 LEU H H -2.496 -1.212 11.497 1.00 . A A . 140 LEU H 1 1
4 9819 1 1 140 LEU HA H -1.240 -3.683 11.811 1.00 . A A . 140 LEU HA 1 1
4 9820 1 1 140 LEU HB2 H -3.906 -2.714 11.164 1.00 . A A . 140 LEU HB2 1 1
4 9821 1 1 140 LEU HB3 H -3.543 -4.233 10.370 1.00 . A A . 140 LEU HB3 1 1
4 9822 1 1 140 LEU HD11 H -1.936 -5.483 13.161 1.00 . A A . 140 LEU HD11 1 1
4 9823 1 1 140 LEU HD12 H -2.568 -5.980 11.591 1.00 . A A . 140 LEU HD12 1 1
4 9824 1 1 140 LEU HD13 H -3.434 -6.409 13.066 1.00 . A A . 140 LEU HD13 1 1
4 9825 1 1 140 LEU HD21 H -3.515 -2.445 13.450 1.00 . A A . 140 LEU HD21 1 1
4 9826 1 1 140 LEU HD22 H -2.355 -3.628 14.052 1.00 . A A . 140 LEU HD22 1 1
4 9827 1 1 140 LEU HD23 H -4.055 -3.753 14.503 1.00 . A A . 140 LEU HD23 1 1
4 9828 1 1 140 LEU HG H -4.679 -4.614 12.487 1.00 . A A . 140 LEU HG 1 1
4 9829 1 1 140 LEU N N -1.695 -1.738 11.286 1.00 . A A . 140 LEU N 1 1
4 9830 1 1 140 LEU O O -0.421 -4.418 9.562 1.00 . A A . 140 LEU O 1 1
4 9831 1 1 141 ALA C C 0.015 -3.099 7.068 1.00 . A A . 141 ALA C 1 1
4 9832 1 1 141 ALA CA C -1.490 -3.263 7.267 1.00 . A A . 141 ALA CA 1 1
4 9833 1 1 141 ALA CB C -2.250 -2.369 6.300 1.00 . A A . 141 ALA CB 1 1
4 9834 1 1 141 ALA H H -2.589 -2.316 8.807 1.00 . A A . 141 ALA H 1 1
4 9835 1 1 141 ALA HA H -1.761 -4.289 7.059 1.00 . A A . 141 ALA HA 1 1
4 9836 1 1 141 ALA HB1 H -3.308 -2.576 6.375 1.00 . A A . 141 ALA HB1 1 1
4 9837 1 1 141 ALA HB2 H -1.916 -2.562 5.293 1.00 . A A . 141 ALA HB2 1 1
4 9838 1 1 141 ALA HB3 H -2.068 -1.333 6.549 1.00 . A A . 141 ALA HB3 1 1
4 9839 1 1 141 ALA N N -1.882 -2.971 8.643 1.00 . A A . 141 ALA N 1 1
4 9840 1 1 141 ALA O O 0.657 -3.934 6.434 1.00 . A A . 141 ALA O 1 1
4 9841 1 1 142 CYS C C 2.808 -2.893 8.106 1.00 . A A . 142 CYS C 1 1
4 9842 1 1 142 CYS CA C 2.000 -1.755 7.494 1.00 . A A . 142 CYS CA 1 1
4 9843 1 1 142 CYS CB C 2.362 -0.436 8.180 1.00 . A A . 142 CYS CB 1 1
4 9844 1 1 142 CYS H H 0.007 -1.390 8.108 1.00 . A A . 142 CYS H 1 1
4 9845 1 1 142 CYS HA H 2.238 -1.678 6.442 1.00 . A A . 142 CYS HA 1 1
4 9846 1 1 142 CYS HB2 H 1.765 0.357 7.756 1.00 . A A . 142 CYS HB2 1 1
4 9847 1 1 142 CYS HB3 H 2.145 -0.518 9.235 1.00 . A A . 142 CYS HB3 1 1
4 9848 1 1 142 CYS HG H 4.617 -0.674 7.013 1.00 . A A . 142 CYS HG 1 1
4 9849 1 1 142 CYS N N 0.570 -2.019 7.613 1.00 . A A . 142 CYS N 1 1
4 9850 1 1 142 CYS O O 3.880 -3.241 7.613 1.00 . A A . 142 CYS O 1 1
4 9851 1 1 142 CYS SG S 4.099 0.032 8.007 1.00 . A A . 142 CYS SG 1 1
4 9852 1 1 143 LYS C C 2.943 -5.832 9.011 1.00 . A A . 143 LYS C 1 1
4 9853 1 1 143 LYS CA C 2.951 -4.570 9.868 1.00 . A A . 143 LYS CA 1 1
4 9854 1 1 143 LYS CB C 2.277 -4.850 11.213 1.00 . A A . 143 LYS CB 1 1
4 9855 1 1 143 LYS CD C 3.550 -4.178 13.272 1.00 . A A . 143 LYS CD 1 1
4 9856 1 1 143 LYS CE C 4.493 -4.634 14.374 1.00 . A A . 143 LYS CE 1 1
4 9857 1 1 143 LYS CG C 3.243 -5.303 12.297 1.00 . A A . 143 LYS CG 1 1
4 9858 1 1 143 LYS H H 1.423 -3.145 9.528 1.00 . A A . 143 LYS H 1 1
4 9859 1 1 143 LYS HA H 3.975 -4.277 10.044 1.00 . A A . 143 LYS HA 1 1
4 9860 1 1 143 LYS HB2 H 1.788 -3.949 11.551 1.00 . A A . 143 LYS HB2 1 1
4 9861 1 1 143 LYS HB3 H 1.535 -5.622 11.077 1.00 . A A . 143 LYS HB3 1 1
4 9862 1 1 143 LYS HD2 H 4.009 -3.364 12.733 1.00 . A A . 143 LYS HD2 1 1
4 9863 1 1 143 LYS HD3 H 2.626 -3.839 13.717 1.00 . A A . 143 LYS HD3 1 1
4 9864 1 1 143 LYS HE2 H 4.015 -5.421 14.937 1.00 . A A . 143 LYS HE2 1 1
4 9865 1 1 143 LYS HE3 H 5.398 -5.013 13.921 1.00 . A A . 143 LYS HE3 1 1
4 9866 1 1 143 LYS HG2 H 2.800 -6.125 12.839 1.00 . A A . 143 LYS HG2 1 1
4 9867 1 1 143 LYS HG3 H 4.163 -5.628 11.833 1.00 . A A . 143 LYS HG3 1 1
4 9868 1 1 143 LYS HZ1 H 4.606 -3.780 16.277 1.00 . A A . 143 LYS HZ1 1 1
4 9869 1 1 143 LYS HZ2 H 4.313 -2.663 15.042 1.00 . A A . 143 LYS HZ2 1 1
4 9870 1 1 143 LYS HZ3 H 5.860 -3.314 15.241 1.00 . A A . 143 LYS HZ3 1 1
4 9871 1 1 143 LYS N N 2.283 -3.469 9.184 1.00 . A A . 143 LYS N 1 1
4 9872 1 1 143 LYS NZ N 4.843 -3.520 15.298 1.00 . A A . 143 LYS NZ 1 1
4 9873 1 1 143 LYS O O 3.998 -6.341 8.636 1.00 . A A . 143 LYS O 1 1
4 9874 1 1 144 ASN C C 2.435 -7.441 6.625 1.00 . A A . 144 ASN C 1 1
4 9875 1 1 144 ASN CA C 1.595 -7.535 7.895 1.00 . A A . 144 ASN CA 1 1
4 9876 1 1 144 ASN CB C 0.125 -7.753 7.533 1.00 . A A . 144 ASN CB 1 1
4 9877 1 1 144 ASN CG C -0.750 -7.950 8.756 1.00 . A A . 144 ASN CG 1 1
4 9878 1 1 144 ASN H H 0.942 -5.877 9.038 1.00 . A A . 144 ASN H 1 1
4 9879 1 1 144 ASN HA H 1.942 -8.374 8.479 1.00 . A A . 144 ASN HA 1 1
4 9880 1 1 144 ASN HB2 H -0.237 -6.892 6.991 1.00 . A A . 144 ASN HB2 1 1
4 9881 1 1 144 ASN HB3 H 0.040 -8.629 6.906 1.00 . A A . 144 ASN HB3 1 1
4 9882 1 1 144 ASN HD21 H -1.769 -6.299 8.323 1.00 . A A . 144 ASN HD21 1 1
4 9883 1 1 144 ASN HD22 H -2.272 -7.140 9.745 1.00 . A A . 144 ASN HD22 1 1
4 9884 1 1 144 ASN N N 1.745 -6.330 8.708 1.00 . A A . 144 ASN N 1 1
4 9885 1 1 144 ASN ND2 N -1.692 -7.038 8.963 1.00 . A A . 144 ASN ND2 1 1
4 9886 1 1 144 ASN O O 3.186 -8.360 6.293 1.00 . A A . 144 ASN O 1 1
4 9887 1 1 144 ASN OD1 O -0.582 -8.912 9.504 1.00 . A A . 144 ASN OD1 1 1
4 9888 1 1 145 LEU C C 4.553 -6.137 4.970 1.00 . A A . 145 LEU C 1 1
4 9889 1 1 145 LEU CA C 3.055 -6.099 4.694 1.00 . A A . 145 LEU CA 1 1
4 9890 1 1 145 LEU CB C 2.669 -4.754 4.069 1.00 . A A . 145 LEU CB 1 1
4 9891 1 1 145 LEU CD1 C 4.138 -4.850 2.035 1.00 . A A . 145 LEU CD1 1 1
4 9892 1 1 145 LEU CD2 C 1.824 -5.784 1.937 1.00 . A A . 145 LEU CD2 1 1
4 9893 1 1 145 LEU CG C 2.711 -4.704 2.538 1.00 . A A . 145 LEU CG 1 1
4 9894 1 1 145 LEU H H 1.694 -5.624 6.242 1.00 . A A . 145 LEU H 1 1
4 9895 1 1 145 LEU HA H 2.807 -6.892 4.005 1.00 . A A . 145 LEU HA 1 1
4 9896 1 1 145 LEU HB2 H 1.666 -4.510 4.388 1.00 . A A . 145 LEU HB2 1 1
4 9897 1 1 145 LEU HB3 H 3.342 -4.000 4.449 1.00 . A A . 145 LEU HB3 1 1
4 9898 1 1 145 LEU HD11 H 4.650 -5.600 2.619 1.00 . A A . 145 LEU HD11 1 1
4 9899 1 1 145 LEU HD12 H 4.653 -3.906 2.134 1.00 . A A . 145 LEU HD12 1 1
4 9900 1 1 145 LEU HD13 H 4.126 -5.147 0.998 1.00 . A A . 145 LEU HD13 1 1
4 9901 1 1 145 LEU HD21 H 2.329 -6.738 1.993 1.00 . A A . 145 LEU HD21 1 1
4 9902 1 1 145 LEU HD22 H 1.618 -5.546 0.904 1.00 . A A . 145 LEU HD22 1 1
4 9903 1 1 145 LEU HD23 H 0.896 -5.836 2.487 1.00 . A A . 145 LEU HD23 1 1
4 9904 1 1 145 LEU HG H 2.340 -3.745 2.207 1.00 . A A . 145 LEU HG 1 1
4 9905 1 1 145 LEU N N 2.305 -6.320 5.923 1.00 . A A . 145 LEU N 1 1
4 9906 1 1 145 LEU O O 5.320 -6.721 4.205 1.00 . A A . 145 LEU O 1 1
4 9907 1 1 146 LEU C C 6.920 -6.898 6.601 1.00 . A A . 146 LEU C 1 1
4 9908 1 1 146 LEU CA C 6.370 -5.483 6.450 1.00 . A A . 146 LEU CA 1 1
4 9909 1 1 146 LEU CB C 6.547 -4.709 7.761 1.00 . A A . 146 LEU CB 1 1
4 9910 1 1 146 LEU CD1 C 8.928 -3.996 8.108 1.00 . A A . 146 LEU CD1 1 1
4 9911 1 1 146 LEU CD2 C 7.616 -4.937 10.020 1.00 . A A . 146 LEU CD2 1 1
4 9912 1 1 146 LEU CG C 7.851 -4.989 8.516 1.00 . A A . 146 LEU CG 1 1
4 9913 1 1 146 LEU H H 4.303 -5.071 6.642 1.00 . A A . 146 LEU H 1 1
4 9914 1 1 146 LEU HA H 6.914 -4.978 5.667 1.00 . A A . 146 LEU HA 1 1
4 9915 1 1 146 LEU HB2 H 6.504 -3.654 7.538 1.00 . A A . 146 LEU HB2 1 1
4 9916 1 1 146 LEU HB3 H 5.723 -4.956 8.412 1.00 . A A . 146 LEU HB3 1 1
4 9917 1 1 146 LEU HD11 H 9.685 -3.951 8.877 1.00 . A A . 146 LEU HD11 1 1
4 9918 1 1 146 LEU HD12 H 8.487 -3.019 7.981 1.00 . A A . 146 LEU HD12 1 1
4 9919 1 1 146 LEU HD13 H 9.377 -4.314 7.179 1.00 . A A . 146 LEU HD13 1 1
4 9920 1 1 146 LEU HD21 H 8.498 -5.290 10.534 1.00 . A A . 146 LEU HD21 1 1
4 9921 1 1 146 LEU HD22 H 6.776 -5.564 10.274 1.00 . A A . 146 LEU HD22 1 1
4 9922 1 1 146 LEU HD23 H 7.410 -3.920 10.317 1.00 . A A . 146 LEU HD23 1 1
4 9923 1 1 146 LEU HG H 8.199 -5.980 8.266 1.00 . A A . 146 LEU HG 1 1
4 9924 1 1 146 LEU N N 4.964 -5.515 6.071 1.00 . A A . 146 LEU N 1 1
4 9925 1 1 146 LEU O O 8.072 -7.164 6.266 1.00 . A A . 146 LEU O 1 1
4 9926 1 1 147 VAL C C 6.740 -9.901 5.994 1.00 . A A . 147 VAL C 1 1
4 9927 1 1 147 VAL CA C 6.492 -9.183 7.319 1.00 . A A . 147 VAL CA 1 1
4 9928 1 1 147 VAL CB C 5.427 -9.959 8.117 1.00 . A A . 147 VAL CB 1 1
4 9929 1 1 147 VAL CG1 C 5.964 -11.311 8.562 1.00 . A A . 147 VAL CG1 1 1
4 9930 1 1 147 VAL CG2 C 4.959 -9.148 9.314 1.00 . A A . 147 VAL CG2 1 1
4 9931 1 1 147 VAL H H 5.183 -7.521 7.365 1.00 . A A . 147 VAL H 1 1
4 9932 1 1 147 VAL HA H 7.408 -9.182 7.892 1.00 . A A . 147 VAL HA 1 1
4 9933 1 1 147 VAL HB H 4.577 -10.130 7.472 1.00 . A A . 147 VAL HB 1 1
4 9934 1 1 147 VAL HG11 H 5.227 -11.807 9.176 1.00 . A A . 147 VAL HG11 1 1
4 9935 1 1 147 VAL HG12 H 6.871 -11.170 9.131 1.00 . A A . 147 VAL HG12 1 1
4 9936 1 1 147 VAL HG13 H 6.175 -11.918 7.693 1.00 . A A . 147 VAL HG13 1 1
4 9937 1 1 147 VAL HG21 H 5.670 -8.360 9.515 1.00 . A A . 147 VAL HG21 1 1
4 9938 1 1 147 VAL HG22 H 4.880 -9.792 10.178 1.00 . A A . 147 VAL HG22 1 1
4 9939 1 1 147 VAL HG23 H 3.992 -8.714 9.100 1.00 . A A . 147 VAL HG23 1 1
4 9940 1 1 147 VAL N N 6.089 -7.798 7.113 1.00 . A A . 147 VAL N 1 1
4 9941 1 1 147 VAL O O 7.828 -10.429 5.760 1.00 . A A . 147 VAL O 1 1
4 9942 1 1 148 PHE C C 6.857 -9.929 2.931 1.00 . A A . 148 PHE C 1 1
4 9943 1 1 148 PHE CA C 5.831 -10.603 3.844 1.00 . A A . 148 PHE CA 1 1
4 9944 1 1 148 PHE CB C 4.468 -10.630 3.153 1.00 . A A . 148 PHE CB 1 1
4 9945 1 1 148 PHE CD1 C 3.261 -12.737 3.785 1.00 . A A . 148 PHE CD1 1 1
4 9946 1 1 148 PHE CD2 C 4.236 -12.599 1.614 1.00 . A A . 148 PHE CD2 1 1
4 9947 1 1 148 PHE CE1 C 2.810 -14.014 3.505 1.00 . A A . 148 PHE CE1 1 1
4 9948 1 1 148 PHE CE2 C 3.788 -13.875 1.328 1.00 . A A . 148 PHE CE2 1 1
4 9949 1 1 148 PHE CG C 3.979 -12.017 2.844 1.00 . A A . 148 PHE CG 1 1
4 9950 1 1 148 PHE CZ C 3.073 -14.583 2.275 1.00 . A A . 148 PHE CZ 1 1
4 9951 1 1 148 PHE H H 4.877 -9.502 5.387 1.00 . A A . 148 PHE H 1 1
4 9952 1 1 148 PHE HA H 6.146 -11.618 4.027 1.00 . A A . 148 PHE HA 1 1
4 9953 1 1 148 PHE HB2 H 3.738 -10.155 3.791 1.00 . A A . 148 PHE HB2 1 1
4 9954 1 1 148 PHE HB3 H 4.533 -10.085 2.222 1.00 . A A . 148 PHE HB3 1 1
4 9955 1 1 148 PHE HD1 H 3.055 -12.292 4.747 1.00 . A A . 148 PHE HD1 1 1
4 9956 1 1 148 PHE HD2 H 4.795 -12.046 0.872 1.00 . A A . 148 PHE HD2 1 1
4 9957 1 1 148 PHE HE1 H 2.252 -14.565 4.248 1.00 . A A . 148 PHE HE1 1 1
4 9958 1 1 148 PHE HE2 H 3.994 -14.317 0.364 1.00 . A A . 148 PHE HE2 1 1
4 9959 1 1 148 PHE HZ H 2.722 -15.579 2.054 1.00 . A A . 148 PHE HZ 1 1
4 9960 1 1 148 PHE N N 5.724 -9.931 5.139 1.00 . A A . 148 PHE N 1 1
4 9961 1 1 148 PHE O O 7.777 -10.578 2.434 1.00 . A A . 148 PHE O 1 1
4 9962 1 1 149 LEU C C 9.033 -7.998 2.248 1.00 . A A . 149 LEU C 1 1
4 9963 1 1 149 LEU CA C 7.566 -7.867 1.831 1.00 . A A . 149 LEU CA 1 1
4 9964 1 1 149 LEU CB C 7.152 -6.391 1.822 1.00 . A A . 149 LEU CB 1 1
4 9965 1 1 149 LEU CD1 C 7.506 -4.436 0.296 1.00 . A A . 149 LEU CD1 1 1
4 9966 1 1 149 LEU CD2 C 8.913 -4.689 2.349 1.00 . A A . 149 LEU CD2 1 1
4 9967 1 1 149 LEU CG C 8.180 -5.423 1.236 1.00 . A A . 149 LEU CG 1 1
4 9968 1 1 149 LEU H H 5.914 -8.180 3.117 1.00 . A A . 149 LEU H 1 1
4 9969 1 1 149 LEU HA H 7.459 -8.259 0.832 1.00 . A A . 149 LEU HA 1 1
4 9970 1 1 149 LEU HB2 H 6.238 -6.298 1.250 1.00 . A A . 149 LEU HB2 1 1
4 9971 1 1 149 LEU HB3 H 6.950 -6.091 2.840 1.00 . A A . 149 LEU HB3 1 1
4 9972 1 1 149 LEU HD11 H 7.330 -3.506 0.817 1.00 . A A . 149 LEU HD11 1 1
4 9973 1 1 149 LEU HD12 H 6.565 -4.844 -0.040 1.00 . A A . 149 LEU HD12 1 1
4 9974 1 1 149 LEU HD13 H 8.146 -4.256 -0.556 1.00 . A A . 149 LEU HD13 1 1
4 9975 1 1 149 LEU HD21 H 8.458 -3.722 2.503 1.00 . A A . 149 LEU HD21 1 1
4 9976 1 1 149 LEU HD22 H 9.949 -4.560 2.074 1.00 . A A . 149 LEU HD22 1 1
4 9977 1 1 149 LEU HD23 H 8.853 -5.265 3.261 1.00 . A A . 149 LEU HD23 1 1
4 9978 1 1 149 LEU HG H 8.906 -5.983 0.666 1.00 . A A . 149 LEU HG 1 1
4 9979 1 1 149 LEU N N 6.677 -8.632 2.702 1.00 . A A . 149 LEU N 1 1
4 9980 1 1 149 LEU O O 9.892 -8.303 1.420 1.00 . A A . 149 LEU O 1 1
4 9981 1 1 150 SER C C 11.159 -9.283 4.172 1.00 . A A . 150 SER C 1 1
4 9982 1 1 150 SER CA C 10.693 -7.837 4.026 1.00 . A A . 150 SER CA 1 1
4 9983 1 1 150 SER CB C 10.815 -7.116 5.370 1.00 . A A . 150 SER CB 1 1
4 9984 1 1 150 SER H H 8.599 -7.506 4.141 1.00 . A A . 150 SER H 1 1
4 9985 1 1 150 SER HA H 11.331 -7.341 3.310 1.00 . A A . 150 SER HA 1 1
4 9986 1 1 150 SER HB2 H 9.901 -6.579 5.572 1.00 . A A . 150 SER HB2 1 1
4 9987 1 1 150 SER HB3 H 10.986 -7.842 6.151 1.00 . A A . 150 SER HB3 1 1
4 9988 1 1 150 SER HG H 11.627 -5.390 5.814 1.00 . A A . 150 SER HG 1 1
4 9989 1 1 150 SER N N 9.321 -7.756 3.525 1.00 . A A . 150 SER N 1 1
4 9990 1 1 150 SER O O 12.202 -9.546 4.770 1.00 . A A . 150 SER O 1 1
4 9991 1 1 150 SER OG O 11.890 -6.194 5.361 1.00 . A A . 150 SER OG 1 1
4 9992 1 1 151 LYS C C 10.824 -12.111 5.127 1.00 . A A . 151 LYS C 1 1
4 9993 1 1 151 LYS CA C 10.726 -11.633 3.680 1.00 . A A . 151 LYS CA 1 1
4 9994 1 1 151 LYS CB C 12.049 -11.893 2.952 1.00 . A A . 151 LYS CB 1 1
4 9995 1 1 151 LYS CD C 13.523 -13.623 1.883 1.00 . A A . 151 LYS CD 1 1
4 9996 1 1 151 LYS CE C 14.038 -12.854 0.677 1.00 . A A . 151 LYS CE 1 1
4 9997 1 1 151 LYS CG C 12.096 -13.228 2.228 1.00 . A A . 151 LYS CG 1 1
4 9998 1 1 151 LYS H H 9.571 -9.941 3.149 1.00 . A A . 151 LYS H 1 1
4 9999 1 1 151 LYS HA H 9.941 -12.183 3.185 1.00 . A A . 151 LYS HA 1 1
4 10000 1 1 151 LYS HB2 H 12.207 -11.109 2.227 1.00 . A A . 151 LYS HB2 1 1
4 10001 1 1 151 LYS HB3 H 12.852 -11.871 3.673 1.00 . A A . 151 LYS HB3 1 1
4 10002 1 1 151 LYS HD2 H 14.159 -13.414 2.729 1.00 . A A . 151 LYS HD2 1 1
4 10003 1 1 151 LYS HD3 H 13.550 -14.680 1.663 1.00 . A A . 151 LYS HD3 1 1
4 10004 1 1 151 LYS HE2 H 14.725 -13.482 0.131 1.00 . A A . 151 LYS HE2 1 1
4 10005 1 1 151 LYS HE3 H 13.201 -12.603 0.043 1.00 . A A . 151 LYS HE3 1 1
4 10006 1 1 151 LYS HG2 H 11.666 -13.987 2.864 1.00 . A A . 151 LYS HG2 1 1
4 10007 1 1 151 LYS HG3 H 11.522 -13.151 1.315 1.00 . A A . 151 LYS HG3 1 1
4 10008 1 1 151 LYS HZ1 H 15.130 -11.129 0.234 1.00 . A A . 151 LYS HZ1 1 1
4 10009 1 1 151 LYS HZ2 H 15.516 -11.819 1.729 1.00 . A A . 151 LYS HZ2 1 1
4 10010 1 1 151 LYS HZ3 H 14.074 -10.954 1.546 1.00 . A A . 151 LYS HZ3 1 1
4 10011 1 1 151 LYS N N 10.387 -10.214 3.617 1.00 . A A . 151 LYS N 1 1
4 10012 1 1 151 LYS NZ N 14.738 -11.602 1.074 1.00 . A A . 151 LYS NZ 1 1
4 10013 1 1 151 LYS O O 11.826 -11.881 5.803 1.00 . A A . 151 LYS O 1 1
4 10014 1 1 152 HIS C C 8.849 -14.527 7.059 1.00 . A A . 152 HIS C 1 1
4 10015 1 1 152 HIS CA C 9.741 -13.293 6.961 1.00 . A A . 152 HIS CA 1 1
4 10016 1 1 152 HIS CB C 9.245 -12.211 7.921 1.00 . A A . 152 HIS CB 1 1
4 10017 1 1 152 HIS CD2 C 9.909 -11.893 10.407 1.00 . A A . 152 HIS CD2 1 1
4 10018 1 1 152 HIS CE1 C 12.063 -11.590 10.128 1.00 . A A . 152 HIS CE1 1 1
4 10019 1 1 152 HIS CG C 10.162 -11.971 9.079 1.00 . A A . 152 HIS CG 1 1
4 10020 1 1 152 HIS H H 9.004 -12.934 5.009 1.00 . A A . 152 HIS H 1 1
4 10021 1 1 152 HIS HA H 10.747 -13.570 7.235 1.00 . A A . 152 HIS HA 1 1
4 10022 1 1 152 HIS HB2 H 9.142 -11.281 7.382 1.00 . A A . 152 HIS HB2 1 1
4 10023 1 1 152 HIS HB3 H 8.281 -12.501 8.314 1.00 . A A . 152 HIS HB3 1 1
4 10024 1 1 152 HIS HD1 H 12.013 -11.778 8.090 1.00 . A A . 152 HIS HD1 1 1
4 10025 1 1 152 HIS HD2 H 8.945 -11.999 10.883 1.00 . A A . 152 HIS HD2 1 1
4 10026 1 1 152 HIS HE1 H 13.110 -11.413 10.324 1.00 . A A . 152 HIS HE1 1 1
4 10027 1 1 152 HIS HE2 H 11.245 -11.621 12.005 1.00 . A A . 152 HIS HE2 1 1
4 10028 1 1 152 HIS N N 9.774 -12.781 5.595 1.00 . A A . 152 HIS N 1 1
4 10029 1 1 152 HIS ND1 N 11.520 -11.777 8.938 1.00 . A A . 152 HIS ND1 1 1
4 10030 1 1 152 HIS NE2 N 11.107 -11.655 11.035 1.00 . A A . 152 HIS NE2 1 1
4 10031 1 1 152 HIS O O 8.264 -14.962 6.066 1.00 . A A . 152 HIS O 1 1
4 10032 1 1 153 HIS C C 7.619 -16.442 9.974 1.00 . A A . 153 HIS C 1 1
4 10033 1 1 153 HIS CA C 7.934 -16.274 8.491 1.00 . A A . 153 HIS CA 1 1
4 10034 1 1 153 HIS CB C 8.649 -17.520 7.967 1.00 . A A . 153 HIS CB 1 1
4 10035 1 1 153 HIS CD2 C 8.053 -19.240 6.121 1.00 . A A . 153 HIS CD2 1 1
4 10036 1 1 153 HIS CE1 C 5.902 -19.403 6.516 1.00 . A A . 153 HIS CE1 1 1
4 10037 1 1 153 HIS CG C 7.767 -18.418 7.158 1.00 . A A . 153 HIS CG 1 1
4 10038 1 1 153 HIS H H 9.244 -14.695 9.012 1.00 . A A . 153 HIS H 1 1
4 10039 1 1 153 HIS HA H 7.009 -16.147 7.950 1.00 . A A . 153 HIS HA 1 1
4 10040 1 1 153 HIS HB2 H 9.476 -17.217 7.342 1.00 . A A . 153 HIS HB2 1 1
4 10041 1 1 153 HIS HB3 H 9.025 -18.088 8.804 1.00 . A A . 153 HIS HB3 1 1
4 10042 1 1 153 HIS HD1 H 5.898 -18.074 8.071 1.00 . A A . 153 HIS HD1 1 1
4 10043 1 1 153 HIS HD2 H 9.025 -19.395 5.675 1.00 . A A . 153 HIS HD2 1 1
4 10044 1 1 153 HIS HE1 H 4.865 -19.698 6.454 1.00 . A A . 153 HIS HE1 1 1
4 10045 1 1 153 HIS HE2 H 6.792 -20.554 5.074 1.00 . A A . 153 HIS HE2 1 1
4 10046 1 1 153 HIS N N 8.753 -15.088 8.261 1.00 . A A . 153 HIS N 1 1
4 10047 1 1 153 HIS ND1 N 6.411 -18.544 7.381 1.00 . A A . 153 HIS ND1 1 1
4 10048 1 1 153 HIS NE2 N 6.878 -19.840 5.741 1.00 . A A . 153 HIS NE2 1 1
4 10049 1 1 153 HIS O O 8.515 -16.411 10.817 1.00 . A A . 153 HIS O 1 1
4 10050 1 1 154 HIS C C 6.039 -18.260 12.094 1.00 . A A . 154 HIS C 1 1
4 10051 1 1 154 HIS CA C 5.902 -16.802 11.663 1.00 . A A . 154 HIS CA 1 1
4 10052 1 1 154 HIS CB C 4.450 -16.347 11.824 1.00 . A A . 154 HIS CB 1 1
4 10053 1 1 154 HIS CD2 C 3.161 -14.617 13.267 1.00 . A A . 154 HIS CD2 1 1
4 10054 1 1 154 HIS CE1 C 4.884 -13.620 14.186 1.00 . A A . 154 HIS CE1 1 1
4 10055 1 1 154 HIS CG C 4.279 -15.215 12.791 1.00 . A A . 154 HIS CG 1 1
4 10056 1 1 154 HIS H H 5.672 -16.643 9.564 1.00 . A A . 154 HIS H 1 1
4 10057 1 1 154 HIS HA H 6.533 -16.192 12.292 1.00 . A A . 154 HIS HA 1 1
4 10058 1 1 154 HIS HB2 H 4.072 -16.025 10.865 1.00 . A A . 154 HIS HB2 1 1
4 10059 1 1 154 HIS HB3 H 3.857 -17.179 12.178 1.00 . A A . 154 HIS HB3 1 1
4 10060 1 1 154 HIS HD1 H 6.289 -14.768 13.241 1.00 . A A . 154 HIS HD1 1 1
4 10061 1 1 154 HIS HD2 H 2.142 -14.870 13.013 1.00 . A A . 154 HIS HD2 1 1
4 10062 1 1 154 HIS HE1 H 5.487 -12.951 14.783 1.00 . A A . 154 HIS HE1 1 1
4 10063 1 1 154 HIS HE2 H 2.977 -12.969 14.555 1.00 . A A . 154 HIS HE2 1 1
4 10064 1 1 154 HIS N N 6.339 -16.625 10.282 1.00 . A A . 154 HIS N 1 1
4 10065 1 1 154 HIS ND1 N 5.341 -14.566 13.385 1.00 . A A . 154 HIS ND1 1 1
4 10066 1 1 154 HIS NE2 N 3.565 -13.630 14.132 1.00 . A A . 154 HIS NE2 1 1
4 10067 1 1 154 HIS O O 6.578 -19.087 11.358 1.00 . A A . 154 HIS O 1 1
4 10068 1 1 155 HIS C C 4.335 -20.696 13.502 1.00 . A A . 155 HIS C 1 1
4 10069 1 1 155 HIS CA C 5.614 -19.928 13.817 1.00 . A A . 155 HIS CA 1 1
4 10070 1 1 155 HIS CB C 5.851 -19.912 15.331 1.00 . A A . 155 HIS CB 1 1
4 10071 1 1 155 HIS CD2 C 7.268 -17.948 16.263 1.00 . A A . 155 HIS CD2 1 1
4 10072 1 1 155 HIS CE1 C 5.641 -16.521 16.618 1.00 . A A . 155 HIS CE1 1 1
4 10073 1 1 155 HIS CG C 6.113 -18.547 15.890 1.00 . A A . 155 HIS CG 1 1
4 10074 1 1 155 HIS H H 5.127 -17.866 13.830 1.00 . A A . 155 HIS H 1 1
4 10075 1 1 155 HIS HA H 6.445 -20.425 13.339 1.00 . A A . 155 HIS HA 1 1
4 10076 1 1 155 HIS HB2 H 4.980 -20.311 15.828 1.00 . A A . 155 HIS HB2 1 1
4 10077 1 1 155 HIS HB3 H 6.705 -20.534 15.560 1.00 . A A . 155 HIS HB3 1 1
4 10078 1 1 155 HIS HD1 H 4.157 -17.764 15.955 1.00 . A A . 155 HIS HD1 1 1
4 10079 1 1 155 HIS HD2 H 8.258 -18.379 16.217 1.00 . A A . 155 HIS HD2 1 1
4 10080 1 1 155 HIS HE1 H 5.097 -15.631 16.898 1.00 . A A . 155 HIS HE1 1 1
4 10081 1 1 155 HIS HE2 H 7.578 -16.038 17.082 1.00 . A A . 155 HIS HE2 1 1
4 10082 1 1 155 HIS N N 5.547 -18.568 13.290 1.00 . A A . 155 HIS N 1 1
4 10083 1 1 155 HIS ND1 N 5.112 -17.627 16.126 1.00 . A A . 155 HIS ND1 1 1
4 10084 1 1 155 HIS NE2 N 6.947 -16.690 16.712 1.00 . A A . 155 HIS NE2 1 1
4 10085 1 1 155 HIS O O 3.495 -20.233 12.731 1.00 . A A . 155 HIS O 1 1
4 10086 1 1 156 HIS C C 1.938 -22.405 14.922 1.00 . A A . 156 HIS C 1 1
4 10087 1 1 156 HIS CA C 3.020 -22.710 13.887 1.00 . A A . 156 HIS CA 1 1
4 10088 1 1 156 HIS CB C 3.405 -24.190 13.948 1.00 . A A . 156 HIS CB 1 1
4 10089 1 1 156 HIS CD2 C 3.436 -24.614 11.386 1.00 . A A . 156 HIS CD2 1 1
4 10090 1 1 156 HIS CE1 C 2.447 -26.570 11.374 1.00 . A A . 156 HIS CE1 1 1
4 10091 1 1 156 HIS CG C 3.150 -24.932 12.672 1.00 . A A . 156 HIS CG 1 1
4 10092 1 1 156 HIS H H 4.900 -22.189 14.706 1.00 . A A . 156 HIS H 1 1
4 10093 1 1 156 HIS HA H 2.631 -22.488 12.904 1.00 . A A . 156 HIS HA 1 1
4 10094 1 1 156 HIS HB2 H 4.458 -24.270 14.172 1.00 . A A . 156 HIS HB2 1 1
4 10095 1 1 156 HIS HB3 H 2.838 -24.671 14.731 1.00 . A A . 156 HIS HB3 1 1
4 10096 1 1 156 HIS HD1 H 2.200 -26.667 13.403 1.00 . A A . 156 HIS HD1 1 1
4 10097 1 1 156 HIS HD2 H 3.927 -23.714 11.043 1.00 . A A . 156 HIS HD2 1 1
4 10098 1 1 156 HIS HE1 H 2.009 -27.499 11.038 1.00 . A A . 156 HIS HE1 1 1
4 10099 1 1 156 HIS HE2 H 2.963 -25.646 9.621 1.00 . A A . 156 HIS HE2 1 1
4 10100 1 1 156 HIS N N 4.195 -21.874 14.103 1.00 . A A . 156 HIS N 1 1
4 10101 1 1 156 HIS ND1 N 2.530 -26.164 12.628 1.00 . A A . 156 HIS ND1 1 1
4 10102 1 1 156 HIS NE2 N 2.989 -25.648 10.600 1.00 . A A . 156 HIS NE2 1 1
4 10103 1 1 156 HIS O O 1.678 -23.275 15.782 1.00 . A A . 156 HIS O 1 1
4 10104 1 1 156 HIS OXT O 1.362 -21.299 14.864 1.00 . A A . 156 HIS OXT 1 1
5 10105 1 1 1 MET C C 13.964 -9.252 -6.654 1.00 . A A . 1 MET C 1 1
5 10106 1 1 1 MET CA C 15.232 -9.205 -7.500 1.00 . A A . 1 MET CA 1 1
5 10107 1 1 1 MET CB C 15.077 -8.177 -8.622 1.00 . A A . 1 MET CB 1 1
5 10108 1 1 1 MET CE C 14.094 -10.011 -11.832 1.00 . A A . 1 MET CE 1 1
5 10109 1 1 1 MET CG C 13.904 -8.456 -9.546 1.00 . A A . 1 MET CG 1 1
5 10110 1 1 1 MET H1 H 14.794 -11.217 -7.832 1.00 . A A . 1 MET H1 1 1
5 10111 1 1 1 MET H2 H 16.449 -10.875 -7.775 1.00 . A A . 1 MET H2 1 1
5 10112 1 1 1 MET H3 H 15.546 -10.453 -9.141 1.00 . A A . 1 MET H3 1 1
5 10113 1 1 1 MET HA H 16.063 -8.922 -6.871 1.00 . A A . 1 MET HA 1 1
5 10114 1 1 1 MET HB2 H 14.936 -7.200 -8.183 1.00 . A A . 1 MET HB2 1 1
5 10115 1 1 1 MET HB3 H 15.980 -8.168 -9.214 1.00 . A A . 1 MET HB3 1 1
5 10116 1 1 1 MET HE1 H 13.057 -10.282 -11.698 1.00 . A A . 1 MET HE1 1 1
5 10117 1 1 1 MET HE2 H 14.717 -10.671 -11.248 1.00 . A A . 1 MET HE2 1 1
5 10118 1 1 1 MET HE3 H 14.356 -10.097 -12.876 1.00 . A A . 1 MET HE3 1 1
5 10119 1 1 1 MET HG2 H 13.545 -9.457 -9.357 1.00 . A A . 1 MET HG2 1 1
5 10120 1 1 1 MET HG3 H 13.118 -7.747 -9.332 1.00 . A A . 1 MET HG3 1 1
5 10121 1 1 1 MET N N 15.526 -10.530 -8.105 1.00 . A A . 1 MET N 1 1
5 10122 1 1 1 MET O O 13.292 -10.281 -6.581 1.00 . A A . 1 MET O 1 1
5 10123 1 1 1 MET SD S 14.345 -8.321 -11.291 1.00 . A A . 1 MET SD 1 1
5 10124 1 1 2 LYS C C 11.677 -6.763 -5.470 1.00 . A A . 2 LYS C 1 1
5 10125 1 1 2 LYS CA C 12.456 -8.040 -5.176 1.00 . A A . 2 LYS CA 1 1
5 10126 1 1 2 LYS CB C 12.849 -8.082 -3.698 1.00 . A A . 2 LYS CB 1 1
5 10127 1 1 2 LYS CD C 13.427 -10.483 -3.230 1.00 . A A . 2 LYS CD 1 1
5 10128 1 1 2 LYS CE C 13.171 -11.660 -2.303 1.00 . A A . 2 LYS CE 1 1
5 10129 1 1 2 LYS CG C 12.429 -9.362 -2.993 1.00 . A A . 2 LYS CG 1 1
5 10130 1 1 2 LYS H H 14.220 -7.344 -6.117 1.00 . A A . 2 LYS H 1 1
5 10131 1 1 2 LYS HA H 11.829 -8.890 -5.397 1.00 . A A . 2 LYS HA 1 1
5 10132 1 1 2 LYS HB2 H 13.922 -7.990 -3.620 1.00 . A A . 2 LYS HB2 1 1
5 10133 1 1 2 LYS HB3 H 12.387 -7.249 -3.191 1.00 . A A . 2 LYS HB3 1 1
5 10134 1 1 2 LYS HD2 H 13.342 -10.819 -4.253 1.00 . A A . 2 LYS HD2 1 1
5 10135 1 1 2 LYS HD3 H 14.425 -10.109 -3.054 1.00 . A A . 2 LYS HD3 1 1
5 10136 1 1 2 LYS HE2 H 13.149 -11.302 -1.285 1.00 . A A . 2 LYS HE2 1 1
5 10137 1 1 2 LYS HE3 H 12.214 -12.097 -2.552 1.00 . A A . 2 LYS HE3 1 1
5 10138 1 1 2 LYS HG2 H 12.363 -9.172 -1.932 1.00 . A A . 2 LYS HG2 1 1
5 10139 1 1 2 LYS HG3 H 11.462 -9.667 -3.366 1.00 . A A . 2 LYS HG3 1 1
5 10140 1 1 2 LYS HZ1 H 15.114 -12.368 -2.001 1.00 . A A . 2 LYS HZ1 1 1
5 10141 1 1 2 LYS HZ2 H 14.396 -12.927 -3.426 1.00 . A A . 2 LYS HZ2 1 1
5 10142 1 1 2 LYS HZ3 H 13.927 -13.573 -1.934 1.00 . A A . 2 LYS HZ3 1 1
5 10143 1 1 2 LYS N N 13.644 -8.130 -6.017 1.00 . A A . 2 LYS N 1 1
5 10144 1 1 2 LYS NZ N 14.226 -12.706 -2.425 1.00 . A A . 2 LYS NZ 1 1
5 10145 1 1 2 LYS O O 12.090 -5.668 -5.089 1.00 . A A . 2 LYS O 1 1
5 10146 1 1 3 LYS C C 8.265 -6.006 -6.053 1.00 . A A . 3 LYS C 1 1
5 10147 1 1 3 LYS CA C 9.705 -5.771 -6.495 1.00 . A A . 3 LYS CA 1 1
5 10148 1 1 3 LYS CB C 9.749 -5.509 -7.999 1.00 . A A . 3 LYS CB 1 1
5 10149 1 1 3 LYS CD C 10.355 -3.659 -9.584 1.00 . A A . 3 LYS CD 1 1
5 10150 1 1 3 LYS CE C 10.847 -2.227 -9.461 1.00 . A A . 3 LYS CE 1 1
5 10151 1 1 3 LYS CG C 10.817 -4.511 -8.414 1.00 . A A . 3 LYS CG 1 1
5 10152 1 1 3 LYS H H 10.267 -7.811 -6.427 1.00 . A A . 3 LYS H 1 1
5 10153 1 1 3 LYS HA H 10.091 -4.907 -5.976 1.00 . A A . 3 LYS HA 1 1
5 10154 1 1 3 LYS HB2 H 9.936 -6.440 -8.511 1.00 . A A . 3 LYS HB2 1 1
5 10155 1 1 3 LYS HB3 H 8.788 -5.125 -8.312 1.00 . A A . 3 LYS HB3 1 1
5 10156 1 1 3 LYS HD2 H 10.739 -4.082 -10.500 1.00 . A A . 3 LYS HD2 1 1
5 10157 1 1 3 LYS HD3 H 9.275 -3.658 -9.612 1.00 . A A . 3 LYS HD3 1 1
5 10158 1 1 3 LYS HE2 H 10.093 -1.642 -8.954 1.00 . A A . 3 LYS HE2 1 1
5 10159 1 1 3 LYS HE3 H 11.758 -2.221 -8.879 1.00 . A A . 3 LYS HE3 1 1
5 10160 1 1 3 LYS HG2 H 11.039 -3.867 -7.577 1.00 . A A . 3 LYS HG2 1 1
5 10161 1 1 3 LYS HG3 H 11.707 -5.051 -8.702 1.00 . A A . 3 LYS HG3 1 1
5 10162 1 1 3 LYS HZ1 H 11.172 -2.356 -11.519 1.00 . A A . 3 LYS HZ1 1 1
5 10163 1 1 3 LYS HZ2 H 12.020 -1.098 -10.771 1.00 . A A . 3 LYS HZ2 1 1
5 10164 1 1 3 LYS HZ3 H 10.357 -0.952 -11.042 1.00 . A A . 3 LYS HZ3 1 1
5 10165 1 1 3 LYS N N 10.545 -6.912 -6.151 1.00 . A A . 3 LYS N 1 1
5 10166 1 1 3 LYS NZ N 11.118 -1.615 -10.791 1.00 . A A . 3 LYS NZ 1 1
5 10167 1 1 3 LYS O O 7.638 -6.996 -6.438 1.00 . A A . 3 LYS O 1 1
5 10168 1 1 4 ILE C C 5.555 -3.979 -5.113 1.00 . A A . 4 ILE C 1 1
5 10169 1 1 4 ILE CA C 6.380 -5.206 -4.740 1.00 . A A . 4 ILE CA 1 1
5 10170 1 1 4 ILE CB C 6.342 -5.390 -3.207 1.00 . A A . 4 ILE CB 1 1
5 10171 1 1 4 ILE CD1 C 8.461 -6.780 -2.815 1.00 . A A . 4 ILE CD1 1 1
5 10172 1 1 4 ILE CG1 C 7.765 -5.445 -2.628 1.00 . A A . 4 ILE CG1 1 1
5 10173 1 1 4 ILE CG2 C 5.557 -6.644 -2.848 1.00 . A A . 4 ILE CG2 1 1
5 10174 1 1 4 ILE H H 8.298 -4.328 -4.963 1.00 . A A . 4 ILE H 1 1
5 10175 1 1 4 ILE HA H 5.932 -6.077 -5.194 1.00 . A A . 4 ILE HA 1 1
5 10176 1 1 4 ILE HB H 5.824 -4.543 -2.783 1.00 . A A . 4 ILE HB 1 1
5 10177 1 1 4 ILE HD11 H 8.412 -7.345 -1.896 1.00 . A A . 4 ILE HD11 1 1
5 10178 1 1 4 ILE HD12 H 9.495 -6.615 -3.080 1.00 . A A . 4 ILE HD12 1 1
5 10179 1 1 4 ILE HD13 H 7.973 -7.333 -3.604 1.00 . A A . 4 ILE HD13 1 1
5 10180 1 1 4 ILE HG12 H 8.370 -4.691 -3.107 1.00 . A A . 4 ILE HG12 1 1
5 10181 1 1 4 ILE HG13 H 7.720 -5.242 -1.567 1.00 . A A . 4 ILE HG13 1 1
5 10182 1 1 4 ILE HG21 H 5.717 -7.398 -3.605 1.00 . A A . 4 ILE HG21 1 1
5 10183 1 1 4 ILE HG22 H 4.505 -6.407 -2.792 1.00 . A A . 4 ILE HG22 1 1
5 10184 1 1 4 ILE HG23 H 5.893 -7.018 -1.892 1.00 . A A . 4 ILE HG23 1 1
5 10185 1 1 4 ILE N N 7.746 -5.093 -5.237 1.00 . A A . 4 ILE N 1 1
5 10186 1 1 4 ILE O O 5.796 -2.880 -4.613 1.00 . A A . 4 ILE O 1 1
5 10187 1 1 5 LEU C C 2.479 -2.961 -5.563 1.00 . A A . 5 LEU C 1 1
5 10188 1 1 5 LEU CA C 3.721 -3.084 -6.443 1.00 . A A . 5 LEU CA 1 1
5 10189 1 1 5 LEU CB C 3.296 -3.298 -7.897 1.00 . A A . 5 LEU CB 1 1
5 10190 1 1 5 LEU CD1 C 3.152 -2.450 -10.251 1.00 . A A . 5 LEU CD1 1 1
5 10191 1 1 5 LEU CD2 C 2.610 -0.928 -8.343 1.00 . A A . 5 LEU CD2 1 1
5 10192 1 1 5 LEU CG C 3.479 -2.086 -8.812 1.00 . A A . 5 LEU CG 1 1
5 10193 1 1 5 LEU H H 4.440 -5.072 -6.362 1.00 . A A . 5 LEU H 1 1
5 10194 1 1 5 LEU HA H 4.289 -2.170 -6.379 1.00 . A A . 5 LEU HA 1 1
5 10195 1 1 5 LEU HB2 H 3.872 -4.118 -8.300 1.00 . A A . 5 LEU HB2 1 1
5 10196 1 1 5 LEU HB3 H 2.252 -3.575 -7.908 1.00 . A A . 5 LEU HB3 1 1
5 10197 1 1 5 LEU HD11 H 2.929 -1.552 -10.808 1.00 . A A . 5 LEU HD11 1 1
5 10198 1 1 5 LEU HD12 H 2.295 -3.108 -10.271 1.00 . A A . 5 LEU HD12 1 1
5 10199 1 1 5 LEU HD13 H 3.999 -2.949 -10.698 1.00 . A A . 5 LEU HD13 1 1
5 10200 1 1 5 LEU HD21 H 2.478 -0.226 -9.154 1.00 . A A . 5 LEU HD21 1 1
5 10201 1 1 5 LEU HD22 H 3.089 -0.431 -7.513 1.00 . A A . 5 LEU HD22 1 1
5 10202 1 1 5 LEU HD23 H 1.647 -1.303 -8.032 1.00 . A A . 5 LEU HD23 1 1
5 10203 1 1 5 LEU HG H 4.511 -1.767 -8.775 1.00 . A A . 5 LEU HG 1 1
5 10204 1 1 5 LEU N N 4.581 -4.174 -5.997 1.00 . A A . 5 LEU N 1 1
5 10205 1 1 5 LEU O O 1.662 -3.880 -5.497 1.00 . A A . 5 LEU O 1 1
5 10206 1 1 6 PHE C C 0.138 -0.734 -4.797 1.00 . A A . 6 PHE C 1 1
5 10207 1 1 6 PHE CA C 1.175 -1.568 -4.047 1.00 . A A . 6 PHE CA 1 1
5 10208 1 1 6 PHE CB C 1.586 -0.838 -2.761 1.00 . A A . 6 PHE CB 1 1
5 10209 1 1 6 PHE CD1 C 3.069 -2.795 -2.143 1.00 . A A . 6 PHE CD1 1 1
5 10210 1 1 6 PHE CD2 C 3.539 -0.655 -1.197 1.00 . A A . 6 PHE CD2 1 1
5 10211 1 1 6 PHE CE1 C 4.138 -3.333 -1.455 1.00 . A A . 6 PHE CE1 1 1
5 10212 1 1 6 PHE CE2 C 4.608 -1.192 -0.507 1.00 . A A . 6 PHE CE2 1 1
5 10213 1 1 6 PHE CG C 2.754 -1.446 -2.024 1.00 . A A . 6 PHE CG 1 1
5 10214 1 1 6 PHE CZ C 4.909 -2.532 -0.636 1.00 . A A . 6 PHE CZ 1 1
5 10215 1 1 6 PHE H H 3.009 -1.113 -5.007 1.00 . A A . 6 PHE H 1 1
5 10216 1 1 6 PHE HA H 0.741 -2.523 -3.791 1.00 . A A . 6 PHE HA 1 1
5 10217 1 1 6 PHE HB2 H 1.852 0.178 -3.009 1.00 . A A . 6 PHE HB2 1 1
5 10218 1 1 6 PHE HB3 H 0.742 -0.824 -2.087 1.00 . A A . 6 PHE HB3 1 1
5 10219 1 1 6 PHE HD1 H 2.472 -3.427 -2.782 1.00 . A A . 6 PHE HD1 1 1
5 10220 1 1 6 PHE HD2 H 3.307 0.394 -1.095 1.00 . A A . 6 PHE HD2 1 1
5 10221 1 1 6 PHE HE1 H 4.371 -4.383 -1.557 1.00 . A A . 6 PHE HE1 1 1
5 10222 1 1 6 PHE HE2 H 5.208 -0.562 0.134 1.00 . A A . 6 PHE HE2 1 1
5 10223 1 1 6 PHE HZ H 5.744 -2.954 -0.098 1.00 . A A . 6 PHE HZ 1 1
5 10224 1 1 6 PHE N N 2.332 -1.814 -4.905 1.00 . A A . 6 PHE N 1 1
5 10225 1 1 6 PHE O O 0.428 0.380 -5.232 1.00 . A A . 6 PHE O 1 1
5 10226 1 1 7 ILE C C -3.227 -0.106 -4.720 1.00 . A A . 7 ILE C 1 1
5 10227 1 1 7 ILE CA C -2.128 -0.571 -5.669 1.00 . A A . 7 ILE CA 1 1
5 10228 1 1 7 ILE CB C -2.759 -1.456 -6.763 1.00 . A A . 7 ILE CB 1 1
5 10229 1 1 7 ILE CD1 C -2.433 -3.856 -7.547 1.00 . A A . 7 ILE CD1 1 1
5 10230 1 1 7 ILE CG1 C -1.773 -2.533 -7.219 1.00 . A A . 7 ILE CG1 1 1
5 10231 1 1 7 ILE CG2 C -3.200 -0.604 -7.945 1.00 . A A . 7 ILE CG2 1 1
5 10232 1 1 7 ILE H H -1.244 -2.173 -4.598 1.00 . A A . 7 ILE H 1 1
5 10233 1 1 7 ILE HA H -1.688 0.294 -6.145 1.00 . A A . 7 ILE HA 1 1
5 10234 1 1 7 ILE HB H -3.635 -1.931 -6.349 1.00 . A A . 7 ILE HB 1 1
5 10235 1 1 7 ILE HD11 H -1.741 -4.661 -7.350 1.00 . A A . 7 ILE HD11 1 1
5 10236 1 1 7 ILE HD12 H -2.716 -3.869 -8.589 1.00 . A A . 7 ILE HD12 1 1
5 10237 1 1 7 ILE HD13 H -3.313 -3.980 -6.932 1.00 . A A . 7 ILE HD13 1 1
5 10238 1 1 7 ILE HG12 H -1.261 -2.192 -8.106 1.00 . A A . 7 ILE HG12 1 1
5 10239 1 1 7 ILE HG13 H -1.051 -2.707 -6.435 1.00 . A A . 7 ILE HG13 1 1
5 10240 1 1 7 ILE HG21 H -2.330 -0.251 -8.479 1.00 . A A . 7 ILE HG21 1 1
5 10241 1 1 7 ILE HG22 H -3.771 0.240 -7.588 1.00 . A A . 7 ILE HG22 1 1
5 10242 1 1 7 ILE HG23 H -3.812 -1.199 -8.607 1.00 . A A . 7 ILE HG23 1 1
5 10243 1 1 7 ILE N N -1.066 -1.278 -4.957 1.00 . A A . 7 ILE N 1 1
5 10244 1 1 7 ILE O O -3.809 -0.906 -3.993 1.00 . A A . 7 ILE O 1 1
5 10245 1 1 8 CYS C C -5.504 2.627 -4.694 1.00 . A A . 8 CYS C 1 1
5 10246 1 1 8 CYS CA C -4.546 1.759 -3.883 1.00 . A A . 8 CYS CA 1 1
5 10247 1 1 8 CYS CB C -3.919 2.577 -2.758 1.00 . A A . 8 CYS CB 1 1
5 10248 1 1 8 CYS H H -3.012 1.783 -5.340 1.00 . A A . 8 CYS H 1 1
5 10249 1 1 8 CYS HA H -5.103 0.943 -3.455 1.00 . A A . 8 CYS HA 1 1
5 10250 1 1 8 CYS HB2 H -3.509 3.488 -3.170 1.00 . A A . 8 CYS HB2 1 1
5 10251 1 1 8 CYS HB3 H -4.682 2.826 -2.035 1.00 . A A . 8 CYS HB3 1 1
5 10252 1 1 8 CYS HG H -2.119 2.545 -0.952 1.00 . A A . 8 CYS HG 1 1
5 10253 1 1 8 CYS N N -3.509 1.193 -4.738 1.00 . A A . 8 CYS N 1 1
5 10254 1 1 8 CYS O O -5.079 3.481 -5.471 1.00 . A A . 8 CYS O 1 1
5 10255 1 1 8 CYS SG S -2.587 1.725 -1.882 1.00 . A A . 8 CYS SG 1 1
5 10256 1 1 9 LEU C C -7.845 4.612 -4.798 1.00 . A A . 9 LEU C 1 1
5 10257 1 1 9 LEU CA C -7.829 3.145 -5.221 1.00 . A A . 9 LEU CA 1 1
5 10258 1 1 9 LEU CB C -9.203 2.520 -4.977 1.00 . A A . 9 LEU CB 1 1
5 10259 1 1 9 LEU CD1 C -10.837 0.754 -5.684 1.00 . A A . 9 LEU CD1 1 1
5 10260 1 1 9 LEU CD2 C -10.354 2.685 -7.199 1.00 . A A . 9 LEU CD2 1 1
5 10261 1 1 9 LEU CG C -9.777 1.736 -6.159 1.00 . A A . 9 LEU CG 1 1
5 10262 1 1 9 LEU H H -7.072 1.698 -3.874 1.00 . A A . 9 LEU H 1 1
5 10263 1 1 9 LEU HA H -7.603 3.092 -6.275 1.00 . A A . 9 LEU HA 1 1
5 10264 1 1 9 LEU HB2 H -9.125 1.852 -4.131 1.00 . A A . 9 LEU HB2 1 1
5 10265 1 1 9 LEU HB3 H -9.895 3.309 -4.728 1.00 . A A . 9 LEU HB3 1 1
5 10266 1 1 9 LEU HD11 H -11.742 1.290 -5.441 1.00 . A A . 9 LEU HD11 1 1
5 10267 1 1 9 LEU HD12 H -10.479 0.235 -4.807 1.00 . A A . 9 LEU HD12 1 1
5 10268 1 1 9 LEU HD13 H -11.040 0.038 -6.467 1.00 . A A . 9 LEU HD13 1 1
5 10269 1 1 9 LEU HD21 H -10.559 2.141 -8.109 1.00 . A A . 9 LEU HD21 1 1
5 10270 1 1 9 LEU HD22 H -9.642 3.473 -7.402 1.00 . A A . 9 LEU HD22 1 1
5 10271 1 1 9 LEU HD23 H -11.270 3.117 -6.823 1.00 . A A . 9 LEU HD23 1 1
5 10272 1 1 9 LEU HG H -8.983 1.170 -6.625 1.00 . A A . 9 LEU HG 1 1
5 10273 1 1 9 LEU N N -6.800 2.395 -4.506 1.00 . A A . 9 LEU N 1 1
5 10274 1 1 9 LEU O O -8.623 5.408 -5.324 1.00 . A A . 9 LEU O 1 1
5 10275 1 1 10 GLY C C -5.532 6.717 -2.908 1.00 . A A . 10 GLY C 1 1
5 10276 1 1 10 GLY CA C -6.918 6.338 -3.382 1.00 . A A . 10 GLY CA 1 1
5 10277 1 1 10 GLY H H -6.387 4.290 -3.468 1.00 . A A . 10 GLY H 1 1
5 10278 1 1 10 GLY HA2 H -7.203 6.996 -4.189 1.00 . A A . 10 GLY HA2 1 1
5 10279 1 1 10 GLY HA3 H -7.611 6.465 -2.565 1.00 . A A . 10 GLY HA3 1 1
5 10280 1 1 10 GLY N N -6.984 4.966 -3.850 1.00 . A A . 10 GLY N 1 1
5 10281 1 1 10 GLY O O -5.230 6.618 -1.719 1.00 . A A . 10 GLY O 1 1
5 10282 1 1 11 ASN C C -3.296 8.923 -2.842 1.00 . A A . 11 ASN C 1 1
5 10283 1 1 11 ASN CA C -3.323 7.553 -3.513 1.00 . A A . 11 ASN CA 1 1
5 10284 1 1 11 ASN CB C -2.457 7.572 -4.773 1.00 . A A . 11 ASN CB 1 1
5 10285 1 1 11 ASN CG C -1.485 6.409 -4.825 1.00 . A A . 11 ASN CG 1 1
5 10286 1 1 11 ASN H H -4.992 7.212 -4.769 1.00 . A A . 11 ASN H 1 1
5 10287 1 1 11 ASN HA H -2.925 6.824 -2.826 1.00 . A A . 11 ASN HA 1 1
5 10288 1 1 11 ASN HB2 H -3.094 7.521 -5.643 1.00 . A A . 11 ASN HB2 1 1
5 10289 1 1 11 ASN HB3 H -1.891 8.492 -4.800 1.00 . A A . 11 ASN HB3 1 1
5 10290 1 1 11 ASN HD21 H -0.045 7.546 -4.058 1.00 . A A . 11 ASN HD21 1 1
5 10291 1 1 11 ASN HD22 H 0.396 5.913 -4.409 1.00 . A A . 11 ASN HD22 1 1
5 10292 1 1 11 ASN N N -4.688 7.156 -3.839 1.00 . A A . 11 ASN N 1 1
5 10293 1 1 11 ASN ND2 N -0.253 6.647 -4.386 1.00 . A A . 11 ASN ND2 1 1
5 10294 1 1 11 ASN O O -2.381 9.716 -3.063 1.00 . A A . 11 ASN O 1 1
5 10295 1 1 11 ASN OD1 O -1.836 5.310 -5.254 1.00 . A A . 11 ASN OD1 1 1
5 10296 1 1 12 ILE C C -4.726 10.277 0.151 1.00 . A A . 12 ILE C 1 1
5 10297 1 1 12 ILE CA C -4.400 10.470 -1.325 1.00 . A A . 12 ILE CA 1 1
5 10298 1 1 12 ILE CB C -5.474 11.373 -1.954 1.00 . A A . 12 ILE CB 1 1
5 10299 1 1 12 ILE CD1 C -7.947 11.702 -1.488 1.00 . A A . 12 ILE CD1 1 1
5 10300 1 1 12 ILE CG1 C -6.851 10.722 -1.835 1.00 . A A . 12 ILE CG1 1 1
5 10301 1 1 12 ILE CG2 C -5.141 11.652 -3.408 1.00 . A A . 12 ILE CG2 1 1
5 10302 1 1 12 ILE H H -5.009 8.529 -1.888 1.00 . A A . 12 ILE H 1 1
5 10303 1 1 12 ILE HA H -3.447 10.966 -1.411 1.00 . A A . 12 ILE HA 1 1
5 10304 1 1 12 ILE HB H -5.479 12.313 -1.424 1.00 . A A . 12 ILE HB 1 1
5 10305 1 1 12 ILE HD11 H -8.656 11.750 -2.301 1.00 . A A . 12 ILE HD11 1 1
5 10306 1 1 12 ILE HD12 H -7.516 12.679 -1.326 1.00 . A A . 12 ILE HD12 1 1
5 10307 1 1 12 ILE HD13 H -8.450 11.376 -0.591 1.00 . A A . 12 ILE HD13 1 1
5 10308 1 1 12 ILE HG12 H -7.106 10.257 -2.775 1.00 . A A . 12 ILE HG12 1 1
5 10309 1 1 12 ILE HG13 H -6.820 9.968 -1.061 1.00 . A A . 12 ILE HG13 1 1
5 10310 1 1 12 ILE HG21 H -5.699 10.977 -4.040 1.00 . A A . 12 ILE HG21 1 1
5 10311 1 1 12 ILE HG22 H -4.082 11.505 -3.569 1.00 . A A . 12 ILE HG22 1 1
5 10312 1 1 12 ILE HG23 H -5.404 12.671 -3.648 1.00 . A A . 12 ILE HG23 1 1
5 10313 1 1 12 ILE N N -4.307 9.197 -2.023 1.00 . A A . 12 ILE N 1 1
5 10314 1 1 12 ILE O O -5.001 11.242 0.863 1.00 . A A . 12 ILE O 1 1
5 10315 1 1 13 CYS C C -4.021 7.719 2.586 1.00 . A A . 13 CYS C 1 1
5 10316 1 1 13 CYS CA C -5.000 8.738 2.004 1.00 . A A . 13 CYS CA 1 1
5 10317 1 1 13 CYS CB C -6.439 8.243 2.148 1.00 . A A . 13 CYS CB 1 1
5 10318 1 1 13 CYS H H -4.476 8.296 0.001 1.00 . A A . 13 CYS H 1 1
5 10319 1 1 13 CYS HA H -4.901 9.659 2.555 1.00 . A A . 13 CYS HA 1 1
5 10320 1 1 13 CYS HB2 H -7.101 8.943 1.662 1.00 . A A . 13 CYS HB2 1 1
5 10321 1 1 13 CYS HB3 H -6.534 7.279 1.672 1.00 . A A . 13 CYS HB3 1 1
5 10322 1 1 13 CYS HG H -8.295 7.856 3.852 1.00 . A A . 13 CYS HG 1 1
5 10323 1 1 13 CYS N N -4.699 9.030 0.610 1.00 . A A . 13 CYS N 1 1
5 10324 1 1 13 CYS O O -3.035 8.091 3.219 1.00 . A A . 13 CYS O 1 1
5 10325 1 1 13 CYS SG S -6.988 8.071 3.862 1.00 . A A . 13 CYS SG 1 1
5 10326 1 1 14 ARG C C -2.206 5.158 2.027 1.00 . A A . 14 ARG C 1 1
5 10327 1 1 14 ARG CA C -3.442 5.376 2.906 1.00 . A A . 14 ARG CA 1 1
5 10328 1 1 14 ARG CB C -4.248 4.076 3.063 1.00 . A A . 14 ARG CB 1 1
5 10329 1 1 14 ARG CD C -2.770 2.070 2.724 1.00 . A A . 14 ARG CD 1 1
5 10330 1 1 14 ARG CG C -3.841 2.959 2.112 1.00 . A A . 14 ARG CG 1 1
5 10331 1 1 14 ARG CZ C -0.680 0.998 1.987 1.00 . A A . 14 ARG CZ 1 1
5 10332 1 1 14 ARG H H -5.102 6.190 1.879 1.00 . A A . 14 ARG H 1 1
5 10333 1 1 14 ARG HA H -3.107 5.692 3.884 1.00 . A A . 14 ARG HA 1 1
5 10334 1 1 14 ARG HB2 H -4.126 3.715 4.073 1.00 . A A . 14 ARG HB2 1 1
5 10335 1 1 14 ARG HB3 H -5.293 4.297 2.896 1.00 . A A . 14 ARG HB3 1 1
5 10336 1 1 14 ARG HD2 H -2.463 2.494 3.668 1.00 . A A . 14 ARG HD2 1 1
5 10337 1 1 14 ARG HD3 H -3.187 1.088 2.889 1.00 . A A . 14 ARG HD3 1 1
5 10338 1 1 14 ARG HE H -1.496 2.611 1.141 1.00 . A A . 14 ARG HE 1 1
5 10339 1 1 14 ARG HG2 H -4.709 2.358 1.888 1.00 . A A . 14 ARG HG2 1 1
5 10340 1 1 14 ARG HG3 H -3.459 3.396 1.201 1.00 . A A . 14 ARG HG3 1 1
5 10341 1 1 14 ARG HH11 H -1.566 0.121 3.578 1.00 . A A . 14 ARG HH11 1 1
5 10342 1 1 14 ARG HH12 H -0.097 -0.623 3.043 1.00 . A A . 14 ARG HH12 1 1
5 10343 1 1 14 ARG HH21 H 0.438 1.637 0.428 1.00 . A A . 14 ARG HH21 1 1
5 10344 1 1 14 ARG HH22 H 1.043 0.239 1.252 1.00 . A A . 14 ARG HH22 1 1
5 10345 1 1 14 ARG N N -4.299 6.434 2.383 1.00 . A A . 14 ARG N 1 1
5 10346 1 1 14 ARG NE N -1.600 1.950 1.858 1.00 . A A . 14 ARG NE 1 1
5 10347 1 1 14 ARG NH1 N -0.790 0.091 2.949 1.00 . A A . 14 ARG NH1 1 1
5 10348 1 1 14 ARG NH2 N 0.352 0.955 1.154 1.00 . A A . 14 ARG NH2 1 1
5 10349 1 1 14 ARG O O -1.107 4.939 2.537 1.00 . A A . 14 ARG O 1 1
5 10350 1 1 15 SER C C -0.142 5.993 0.018 1.00 . A A . 15 SER C 1 1
5 10351 1 1 15 SER CA C -1.292 5.007 -0.228 1.00 . A A . 15 SER CA 1 1
5 10352 1 1 15 SER CB C -1.790 5.134 -1.665 1.00 . A A . 15 SER CB 1 1
5 10353 1 1 15 SER H H -3.293 5.382 0.365 1.00 . A A . 15 SER H 1 1
5 10354 1 1 15 SER HA H -0.920 4.003 -0.083 1.00 . A A . 15 SER HA 1 1
5 10355 1 1 15 SER HB2 H -1.420 6.053 -2.094 1.00 . A A . 15 SER HB2 1 1
5 10356 1 1 15 SER HB3 H -1.434 4.296 -2.245 1.00 . A A . 15 SER HB3 1 1
5 10357 1 1 15 SER HG H -3.498 5.139 -2.622 1.00 . A A . 15 SER HG 1 1
5 10358 1 1 15 SER N N -2.394 5.210 0.713 1.00 . A A . 15 SER N 1 1
5 10359 1 1 15 SER O O 1.018 5.584 0.103 1.00 . A A . 15 SER O 1 1
5 10360 1 1 15 SER OG O -3.204 5.151 -1.708 1.00 . A A . 15 SER OG 1 1
5 10361 1 1 16 PRO C C 1.303 8.133 1.712 1.00 . A A . 16 PRO C 1 1
5 10362 1 1 16 PRO CA C 0.604 8.320 0.369 1.00 . A A . 16 PRO CA 1 1
5 10363 1 1 16 PRO CB C -0.171 9.642 0.352 1.00 . A A . 16 PRO CB 1 1
5 10364 1 1 16 PRO CD C -1.778 7.913 0.058 1.00 . A A . 16 PRO CD 1 1
5 10365 1 1 16 PRO CG C -1.573 9.263 0.677 1.00 . A A . 16 PRO CG 1 1
5 10366 1 1 16 PRO HA H 1.340 8.320 -0.420 1.00 . A A . 16 PRO HA 1 1
5 10367 1 1 16 PRO HB2 H 0.240 10.314 1.091 1.00 . A A . 16 PRO HB2 1 1
5 10368 1 1 16 PRO HB3 H -0.102 10.091 -0.628 1.00 . A A . 16 PRO HB3 1 1
5 10369 1 1 16 PRO HD2 H -2.496 7.341 0.628 1.00 . A A . 16 PRO HD2 1 1
5 10370 1 1 16 PRO HD3 H -2.101 8.013 -0.968 1.00 . A A . 16 PRO HD3 1 1
5 10371 1 1 16 PRO HG2 H -1.703 9.209 1.749 1.00 . A A . 16 PRO HG2 1 1
5 10372 1 1 16 PRO HG3 H -2.258 9.981 0.249 1.00 . A A . 16 PRO HG3 1 1
5 10373 1 1 16 PRO N N -0.434 7.307 0.135 1.00 . A A . 16 PRO N 1 1
5 10374 1 1 16 PRO O O 2.525 8.271 1.815 1.00 . A A . 16 PRO O 1 1
5 10375 1 1 17 MET C C 2.097 6.512 4.082 1.00 . A A . 17 MET C 1 1
5 10376 1 1 17 MET CA C 1.055 7.620 4.077 1.00 . A A . 17 MET CA 1 1
5 10377 1 1 17 MET CB C -0.071 7.282 5.052 1.00 . A A . 17 MET CB 1 1
5 10378 1 1 17 MET CE C -2.087 10.769 4.278 1.00 . A A . 17 MET CE 1 1
5 10379 1 1 17 MET CG C -0.981 8.458 5.372 1.00 . A A . 17 MET CG 1 1
5 10380 1 1 17 MET H H -0.448 7.729 2.591 1.00 . A A . 17 MET H 1 1
5 10381 1 1 17 MET HA H 1.522 8.541 4.389 1.00 . A A . 17 MET HA 1 1
5 10382 1 1 17 MET HB2 H -0.674 6.493 4.627 1.00 . A A . 17 MET HB2 1 1
5 10383 1 1 17 MET HB3 H 0.364 6.929 5.976 1.00 . A A . 17 MET HB3 1 1
5 10384 1 1 17 MET HE1 H -2.730 10.122 3.701 1.00 . A A . 17 MET HE1 1 1
5 10385 1 1 17 MET HE2 H -1.947 11.701 3.749 1.00 . A A . 17 MET HE2 1 1
5 10386 1 1 17 MET HE3 H -2.539 10.965 5.239 1.00 . A A . 17 MET HE3 1 1
5 10387 1 1 17 MET HG2 H -1.988 8.200 5.081 1.00 . A A . 17 MET HG2 1 1
5 10388 1 1 17 MET HG3 H -0.952 8.635 6.438 1.00 . A A . 17 MET HG3 1 1
5 10389 1 1 17 MET N N 0.517 7.822 2.738 1.00 . A A . 17 MET N 1 1
5 10390 1 1 17 MET O O 3.249 6.734 4.453 1.00 . A A . 17 MET O 1 1
5 10391 1 1 17 MET SD S -0.500 9.976 4.515 1.00 . A A . 17 MET SD 1 1
5 10392 1 1 18 ALA C C 3.721 4.427 2.622 1.00 . A A . 18 ALA C 1 1
5 10393 1 1 18 ALA CA C 2.596 4.182 3.618 1.00 . A A . 18 ALA CA 1 1
5 10394 1 1 18 ALA CB C 1.844 2.909 3.272 1.00 . A A . 18 ALA CB 1 1
5 10395 1 1 18 ALA H H 0.761 5.203 3.374 1.00 . A A . 18 ALA H 1 1
5 10396 1 1 18 ALA HA H 3.025 4.063 4.603 1.00 . A A . 18 ALA HA 1 1
5 10397 1 1 18 ALA HB1 H 2.548 2.094 3.168 1.00 . A A . 18 ALA HB1 1 1
5 10398 1 1 18 ALA HB2 H 1.311 3.045 2.344 1.00 . A A . 18 ALA HB2 1 1
5 10399 1 1 18 ALA HB3 H 1.144 2.680 4.061 1.00 . A A . 18 ALA HB3 1 1
5 10400 1 1 18 ALA N N 1.690 5.319 3.663 1.00 . A A . 18 ALA N 1 1
5 10401 1 1 18 ALA O O 4.786 3.827 2.721 1.00 . A A . 18 ALA O 1 1
5 10402 1 1 19 GLU C C 5.739 6.202 1.361 1.00 . A A . 19 GLU C 1 1
5 10403 1 1 19 GLU CA C 4.499 5.644 0.674 1.00 . A A . 19 GLU CA 1 1
5 10404 1 1 19 GLU CB C 3.955 6.658 -0.337 1.00 . A A . 19 GLU CB 1 1
5 10405 1 1 19 GLU CD C 4.257 7.755 -2.596 1.00 . A A . 19 GLU CD 1 1
5 10406 1 1 19 GLU CG C 4.903 6.938 -1.493 1.00 . A A . 19 GLU CG 1 1
5 10407 1 1 19 GLU H H 2.618 5.779 1.639 1.00 . A A . 19 GLU H 1 1
5 10408 1 1 19 GLU HA H 4.764 4.735 0.156 1.00 . A A . 19 GLU HA 1 1
5 10409 1 1 19 GLU HB2 H 3.029 6.282 -0.744 1.00 . A A . 19 GLU HB2 1 1
5 10410 1 1 19 GLU HB3 H 3.761 7.590 0.174 1.00 . A A . 19 GLU HB3 1 1
5 10411 1 1 19 GLU HG2 H 5.758 7.482 -1.117 1.00 . A A . 19 GLU HG2 1 1
5 10412 1 1 19 GLU HG3 H 5.232 5.996 -1.907 1.00 . A A . 19 GLU HG3 1 1
5 10413 1 1 19 GLU N N 3.485 5.321 1.669 1.00 . A A . 19 GLU N 1 1
5 10414 1 1 19 GLU O O 6.856 5.727 1.143 1.00 . A A . 19 GLU O 1 1
5 10415 1 1 19 GLU OE1 O 3.243 8.429 -2.321 1.00 . A A . 19 GLU OE1 1 1
5 10416 1 1 19 GLU OE2 O 4.768 7.720 -3.736 1.00 . A A . 19 GLU OE2 1 1
5 10417 1 1 20 PHE C C 7.130 6.930 4.059 1.00 . A A . 20 PHE C 1 1
5 10418 1 1 20 PHE CA C 6.624 7.836 2.937 1.00 . A A . 20 PHE CA 1 1
5 10419 1 1 20 PHE CB C 6.170 9.179 3.514 1.00 . A A . 20 PHE CB 1 1
5 10420 1 1 20 PHE CD1 C 8.192 10.233 4.563 1.00 . A A . 20 PHE CD1 1 1
5 10421 1 1 20 PHE CD2 C 7.334 11.182 2.551 1.00 . A A . 20 PHE CD2 1 1
5 10422 1 1 20 PHE CE1 C 9.190 11.188 4.592 1.00 . A A . 20 PHE CE1 1 1
5 10423 1 1 20 PHE CE2 C 8.331 12.140 2.575 1.00 . A A . 20 PHE CE2 1 1
5 10424 1 1 20 PHE CG C 7.254 10.219 3.543 1.00 . A A . 20 PHE CG 1 1
5 10425 1 1 20 PHE CZ C 9.260 12.142 3.597 1.00 . A A . 20 PHE CZ 1 1
5 10426 1 1 20 PHE H H 4.612 7.537 2.339 1.00 . A A . 20 PHE H 1 1
5 10427 1 1 20 PHE HA H 7.431 8.011 2.241 1.00 . A A . 20 PHE HA 1 1
5 10428 1 1 20 PHE HB2 H 5.359 9.564 2.912 1.00 . A A . 20 PHE HB2 1 1
5 10429 1 1 20 PHE HB3 H 5.822 9.031 4.526 1.00 . A A . 20 PHE HB3 1 1
5 10430 1 1 20 PHE HD1 H 8.139 9.485 5.341 1.00 . A A . 20 PHE HD1 1 1
5 10431 1 1 20 PHE HD2 H 6.608 11.181 1.751 1.00 . A A . 20 PHE HD2 1 1
5 10432 1 1 20 PHE HE1 H 9.915 11.187 5.394 1.00 . A A . 20 PHE HE1 1 1
5 10433 1 1 20 PHE HE2 H 8.383 12.886 1.795 1.00 . A A . 20 PHE HE2 1 1
5 10434 1 1 20 PHE HZ H 10.039 12.890 3.618 1.00 . A A . 20 PHE HZ 1 1
5 10435 1 1 20 PHE N N 5.530 7.209 2.204 1.00 . A A . 20 PHE N 1 1
5 10436 1 1 20 PHE O O 8.339 6.755 4.227 1.00 . A A . 20 PHE O 1 1
5 10437 1 1 21 ILE C C 7.430 4.318 5.454 1.00 . A A . 21 ILE C 1 1
5 10438 1 1 21 ILE CA C 6.568 5.479 5.935 1.00 . A A . 21 ILE CA 1 1
5 10439 1 1 21 ILE CB C 5.319 4.917 6.645 1.00 . A A . 21 ILE CB 1 1
5 10440 1 1 21 ILE CD1 C 3.020 5.598 7.497 1.00 . A A . 21 ILE CD1 1 1
5 10441 1 1 21 ILE CG1 C 4.407 6.056 7.099 1.00 . A A . 21 ILE CG1 1 1
5 10442 1 1 21 ILE CG2 C 5.727 4.054 7.830 1.00 . A A . 21 ILE CG2 1 1
5 10443 1 1 21 ILE H H 5.258 6.539 4.650 1.00 . A A . 21 ILE H 1 1
5 10444 1 1 21 ILE HA H 7.130 6.058 6.650 1.00 . A A . 21 ILE HA 1 1
5 10445 1 1 21 ILE HB H 4.784 4.293 5.944 1.00 . A A . 21 ILE HB 1 1
5 10446 1 1 21 ILE HD11 H 2.850 4.598 7.127 1.00 . A A . 21 ILE HD11 1 1
5 10447 1 1 21 ILE HD12 H 2.285 6.267 7.075 1.00 . A A . 21 ILE HD12 1 1
5 10448 1 1 21 ILE HD13 H 2.933 5.602 8.574 1.00 . A A . 21 ILE HD13 1 1
5 10449 1 1 21 ILE HG12 H 4.851 6.547 7.952 1.00 . A A . 21 ILE HG12 1 1
5 10450 1 1 21 ILE HG13 H 4.302 6.767 6.293 1.00 . A A . 21 ILE HG13 1 1
5 10451 1 1 21 ILE HG21 H 5.047 3.219 7.918 1.00 . A A . 21 ILE HG21 1 1
5 10452 1 1 21 ILE HG22 H 5.692 4.644 8.735 1.00 . A A . 21 ILE HG22 1 1
5 10453 1 1 21 ILE HG23 H 6.731 3.685 7.679 1.00 . A A . 21 ILE HG23 1 1
5 10454 1 1 21 ILE N N 6.204 6.360 4.829 1.00 . A A . 21 ILE N 1 1
5 10455 1 1 21 ILE O O 8.535 4.105 5.954 1.00 . A A . 21 ILE O 1 1
5 10456 1 1 22 MET C C 9.005 2.883 3.389 1.00 . A A . 22 MET C 1 1
5 10457 1 1 22 MET CA C 7.649 2.443 3.921 1.00 . A A . 22 MET CA 1 1
5 10458 1 1 22 MET CB C 6.841 1.777 2.807 1.00 . A A . 22 MET CB 1 1
5 10459 1 1 22 MET CE C 7.109 -0.937 4.715 1.00 . A A . 22 MET CE 1 1
5 10460 1 1 22 MET CG C 5.661 0.967 3.316 1.00 . A A . 22 MET CG 1 1
5 10461 1 1 22 MET H H 6.040 3.800 4.118 1.00 . A A . 22 MET H 1 1
5 10462 1 1 22 MET HA H 7.804 1.729 4.716 1.00 . A A . 22 MET HA 1 1
5 10463 1 1 22 MET HB2 H 6.467 2.542 2.143 1.00 . A A . 22 MET HB2 1 1
5 10464 1 1 22 MET HB3 H 7.491 1.117 2.251 1.00 . A A . 22 MET HB3 1 1
5 10465 1 1 22 MET HE1 H 6.561 -1.245 5.594 1.00 . A A . 22 MET HE1 1 1
5 10466 1 1 22 MET HE2 H 7.571 0.023 4.898 1.00 . A A . 22 MET HE2 1 1
5 10467 1 1 22 MET HE3 H 7.874 -1.667 4.493 1.00 . A A . 22 MET HE3 1 1
5 10468 1 1 22 MET HG2 H 5.435 1.281 4.325 1.00 . A A . 22 MET HG2 1 1
5 10469 1 1 22 MET HG3 H 4.807 1.159 2.682 1.00 . A A . 22 MET HG3 1 1
5 10470 1 1 22 MET N N 6.921 3.576 4.477 1.00 . A A . 22 MET N 1 1
5 10471 1 1 22 MET O O 10.018 2.239 3.647 1.00 . A A . 22 MET O 1 1
5 10472 1 1 22 MET SD S 5.987 -0.806 3.325 1.00 . A A . 22 MET SD 1 1
5 10473 1 1 23 LYS C C 11.332 4.646 3.145 1.00 . A A . 23 LYS C 1 1
5 10474 1 1 23 LYS CA C 10.250 4.514 2.076 1.00 . A A . 23 LYS CA 1 1
5 10475 1 1 23 LYS CB C 9.993 5.874 1.426 1.00 . A A . 23 LYS CB 1 1
5 10476 1 1 23 LYS CD C 11.389 6.027 -0.657 1.00 . A A . 23 LYS CD 1 1
5 10477 1 1 23 LYS CE C 11.630 7.201 -1.593 1.00 . A A . 23 LYS CE 1 1
5 10478 1 1 23 LYS CG C 11.227 6.486 0.783 1.00 . A A . 23 LYS CG 1 1
5 10479 1 1 23 LYS H H 8.170 4.458 2.473 1.00 . A A . 23 LYS H 1 1
5 10480 1 1 23 LYS HA H 10.589 3.822 1.320 1.00 . A A . 23 LYS HA 1 1
5 10481 1 1 23 LYS HB2 H 9.235 5.759 0.665 1.00 . A A . 23 LYS HB2 1 1
5 10482 1 1 23 LYS HB3 H 9.630 6.557 2.180 1.00 . A A . 23 LYS HB3 1 1
5 10483 1 1 23 LYS HD2 H 12.232 5.355 -0.718 1.00 . A A . 23 LYS HD2 1 1
5 10484 1 1 23 LYS HD3 H 10.492 5.511 -0.964 1.00 . A A . 23 LYS HD3 1 1
5 10485 1 1 23 LYS HE2 H 12.081 8.005 -1.032 1.00 . A A . 23 LYS HE2 1 1
5 10486 1 1 23 LYS HE3 H 12.304 6.887 -2.377 1.00 . A A . 23 LYS HE3 1 1
5 10487 1 1 23 LYS HG2 H 11.134 7.561 0.799 1.00 . A A . 23 LYS HG2 1 1
5 10488 1 1 23 LYS HG3 H 12.099 6.190 1.347 1.00 . A A . 23 LYS HG3 1 1
5 10489 1 1 23 LYS HZ1 H 9.603 7.695 -1.499 1.00 . A A . 23 LYS HZ1 1 1
5 10490 1 1 23 LYS HZ2 H 10.086 7.070 -2.994 1.00 . A A . 23 LYS HZ2 1 1
5 10491 1 1 23 LYS HZ3 H 10.494 8.656 -2.570 1.00 . A A . 23 LYS HZ3 1 1
5 10492 1 1 23 LYS N N 9.015 3.986 2.646 1.00 . A A . 23 LYS N 1 1
5 10493 1 1 23 LYS NZ N 10.365 7.689 -2.207 1.00 . A A . 23 LYS NZ 1 1
5 10494 1 1 23 LYS O O 12.506 4.382 2.889 1.00 . A A . 23 LYS O 1 1
5 10495 1 1 24 ASP C C 12.374 3.883 5.971 1.00 . A A . 24 ASP C 1 1
5 10496 1 1 24 ASP CA C 11.869 5.228 5.449 1.00 . A A . 24 ASP CA 1 1
5 10497 1 1 24 ASP CB C 11.212 6.014 6.584 1.00 . A A . 24 ASP CB 1 1
5 10498 1 1 24 ASP CG C 11.770 7.418 6.713 1.00 . A A . 24 ASP CG 1 1
5 10499 1 1 24 ASP H H 9.979 5.258 4.485 1.00 . A A . 24 ASP H 1 1
5 10500 1 1 24 ASP HA H 12.713 5.793 5.079 1.00 . A A . 24 ASP HA 1 1
5 10501 1 1 24 ASP HB2 H 10.151 6.084 6.399 1.00 . A A . 24 ASP HB2 1 1
5 10502 1 1 24 ASP HB3 H 11.379 5.494 7.517 1.00 . A A . 24 ASP HB3 1 1
5 10503 1 1 24 ASP N N 10.930 5.059 4.343 1.00 . A A . 24 ASP N 1 1
5 10504 1 1 24 ASP O O 13.581 3.664 6.083 1.00 . A A . 24 ASP O 1 1
5 10505 1 1 24 ASP OD1 O 12.894 7.565 7.240 1.00 . A A . 24 ASP OD1 1 1
5 10506 1 1 24 ASP OD2 O 11.085 8.371 6.285 1.00 . A A . 24 ASP OD2 1 1
5 10507 1 1 25 LEU C C 12.634 0.861 5.866 1.00 . A A . 25 LEU C 1 1
5 10508 1 1 25 LEU CA C 11.784 1.678 6.841 1.00 . A A . 25 LEU CA 1 1
5 10509 1 1 25 LEU CB C 10.508 0.905 7.182 1.00 . A A . 25 LEU CB 1 1
5 10510 1 1 25 LEU CD1 C 9.593 0.350 9.451 1.00 . A A . 25 LEU CD1 1 1
5 10511 1 1 25 LEU CD2 C 10.433 -1.476 7.961 1.00 . A A . 25 LEU CD2 1 1
5 10512 1 1 25 LEU CG C 10.617 -0.027 8.389 1.00 . A A . 25 LEU CG 1 1
5 10513 1 1 25 LEU H H 10.498 3.237 6.207 1.00 . A A . 25 LEU H 1 1
5 10514 1 1 25 LEU HA H 12.350 1.828 7.748 1.00 . A A . 25 LEU HA 1 1
5 10515 1 1 25 LEU HB2 H 9.721 1.621 7.375 1.00 . A A . 25 LEU HB2 1 1
5 10516 1 1 25 LEU HB3 H 10.230 0.314 6.323 1.00 . A A . 25 LEU HB3 1 1
5 10517 1 1 25 LEU HD11 H 9.183 -0.547 9.890 1.00 . A A . 25 LEU HD11 1 1
5 10518 1 1 25 LEU HD12 H 8.799 0.924 8.996 1.00 . A A . 25 LEU HD12 1 1
5 10519 1 1 25 LEU HD13 H 10.072 0.941 10.217 1.00 . A A . 25 LEU HD13 1 1
5 10520 1 1 25 LEU HD21 H 10.366 -1.527 6.885 1.00 . A A . 25 LEU HD21 1 1
5 10521 1 1 25 LEU HD22 H 9.526 -1.868 8.398 1.00 . A A . 25 LEU HD22 1 1
5 10522 1 1 25 LEU HD23 H 11.277 -2.059 8.298 1.00 . A A . 25 LEU HD23 1 1
5 10523 1 1 25 LEU HG H 11.601 0.072 8.825 1.00 . A A . 25 LEU HG 1 1
5 10524 1 1 25 LEU N N 11.443 2.996 6.307 1.00 . A A . 25 LEU N 1 1
5 10525 1 1 25 LEU O O 13.655 0.292 6.252 1.00 . A A . 25 LEU O 1 1
5 10526 1 1 26 VAL C C 14.378 0.408 3.495 1.00 . A A . 26 VAL C 1 1
5 10527 1 1 26 VAL CA C 12.905 0.015 3.594 1.00 . A A . 26 VAL CA 1 1
5 10528 1 1 26 VAL CB C 12.253 0.175 2.205 1.00 . A A . 26 VAL CB 1 1
5 10529 1 1 26 VAL CG1 C 10.831 -0.361 2.216 1.00 . A A . 26 VAL CG1 1 1
5 10530 1 1 26 VAL CG2 C 12.280 1.628 1.759 1.00 . A A . 26 VAL CG2 1 1
5 10531 1 1 26 VAL H H 11.367 1.245 4.371 1.00 . A A . 26 VAL H 1 1
5 10532 1 1 26 VAL HA H 12.845 -1.026 3.872 1.00 . A A . 26 VAL HA 1 1
5 10533 1 1 26 VAL HB H 12.824 -0.406 1.496 1.00 . A A . 26 VAL HB 1 1
5 10534 1 1 26 VAL HG11 H 10.851 -1.436 2.310 1.00 . A A . 26 VAL HG11 1 1
5 10535 1 1 26 VAL HG12 H 10.337 -0.088 1.294 1.00 . A A . 26 VAL HG12 1 1
5 10536 1 1 26 VAL HG13 H 10.292 0.064 3.051 1.00 . A A . 26 VAL HG13 1 1
5 10537 1 1 26 VAL HG21 H 13.299 1.926 1.559 1.00 . A A . 26 VAL HG21 1 1
5 10538 1 1 26 VAL HG22 H 11.869 2.252 2.540 1.00 . A A . 26 VAL HG22 1 1
5 10539 1 1 26 VAL HG23 H 11.689 1.740 0.862 1.00 . A A . 26 VAL HG23 1 1
5 10540 1 1 26 VAL N N 12.196 0.786 4.613 1.00 . A A . 26 VAL N 1 1
5 10541 1 1 26 VAL O O 15.239 -0.447 3.327 1.00 . A A . 26 VAL O 1 1
5 10542 1 1 27 LYS C C 16.962 1.411 4.449 1.00 . A A . 27 LYS C 1 1
5 10543 1 1 27 LYS CA C 16.038 2.181 3.504 1.00 . A A . 27 LYS CA 1 1
5 10544 1 1 27 LYS CB C 16.091 3.676 3.828 1.00 . A A . 27 LYS CB 1 1
5 10545 1 1 27 LYS CD C 16.332 5.930 2.740 1.00 . A A . 27 LYS CD 1 1
5 10546 1 1 27 LYS CE C 16.001 6.776 1.521 1.00 . A A . 27 LYS CE 1 1
5 10547 1 1 27 LYS CG C 15.663 4.566 2.672 1.00 . A A . 27 LYS CG 1 1
5 10548 1 1 27 LYS H H 13.938 2.342 3.723 1.00 . A A . 27 LYS H 1 1
5 10549 1 1 27 LYS HA H 16.376 2.031 2.490 1.00 . A A . 27 LYS HA 1 1
5 10550 1 1 27 LYS HB2 H 15.440 3.874 4.667 1.00 . A A . 27 LYS HB2 1 1
5 10551 1 1 27 LYS HB3 H 17.104 3.937 4.100 1.00 . A A . 27 LYS HB3 1 1
5 10552 1 1 27 LYS HD2 H 15.992 6.444 3.625 1.00 . A A . 27 LYS HD2 1 1
5 10553 1 1 27 LYS HD3 H 17.403 5.792 2.791 1.00 . A A . 27 LYS HD3 1 1
5 10554 1 1 27 LYS HE2 H 16.022 6.146 0.644 1.00 . A A . 27 LYS HE2 1 1
5 10555 1 1 27 LYS HE3 H 15.010 7.186 1.643 1.00 . A A . 27 LYS HE3 1 1
5 10556 1 1 27 LYS HG2 H 15.935 4.088 1.743 1.00 . A A . 27 LYS HG2 1 1
5 10557 1 1 27 LYS HG3 H 14.591 4.699 2.710 1.00 . A A . 27 LYS HG3 1 1
5 10558 1 1 27 LYS HZ1 H 16.487 8.720 0.930 1.00 . A A . 27 LYS HZ1 1 1
5 10559 1 1 27 LYS HZ2 H 17.734 7.601 0.697 1.00 . A A . 27 LYS HZ2 1 1
5 10560 1 1 27 LYS HZ3 H 17.381 8.161 2.254 1.00 . A A . 27 LYS HZ3 1 1
5 10561 1 1 27 LYS N N 14.664 1.698 3.594 1.00 . A A . 27 LYS N 1 1
5 10562 1 1 27 LYS NZ N 16.969 7.893 1.337 1.00 . A A . 27 LYS NZ 1 1
5 10563 1 1 27 LYS O O 18.153 1.256 4.176 1.00 . A A . 27 LYS O 1 1
5 10564 1 1 28 LYS C C 17.653 -1.161 6.089 1.00 . A A . 28 LYS C 1 1
5 10565 1 1 28 LYS CA C 17.187 0.219 6.568 1.00 . A A . 28 LYS CA 1 1
5 10566 1 1 28 LYS CB C 16.368 0.062 7.850 1.00 . A A . 28 LYS CB 1 1
5 10567 1 1 28 LYS CD C 16.606 -2.032 9.219 1.00 . A A . 28 LYS CD 1 1
5 10568 1 1 28 LYS CE C 15.749 -2.104 10.472 1.00 . A A . 28 LYS CE 1 1
5 10569 1 1 28 LYS CG C 17.124 -0.624 8.977 1.00 . A A . 28 LYS CG 1 1
5 10570 1 1 28 LYS H H 15.461 1.119 5.736 1.00 . A A . 28 LYS H 1 1
5 10571 1 1 28 LYS HA H 18.060 0.811 6.794 1.00 . A A . 28 LYS HA 1 1
5 10572 1 1 28 LYS HB2 H 16.066 1.041 8.192 1.00 . A A . 28 LYS HB2 1 1
5 10573 1 1 28 LYS HB3 H 15.486 -0.522 7.630 1.00 . A A . 28 LYS HB3 1 1
5 10574 1 1 28 LYS HD2 H 16.011 -2.337 8.371 1.00 . A A . 28 LYS HD2 1 1
5 10575 1 1 28 LYS HD3 H 17.447 -2.700 9.329 1.00 . A A . 28 LYS HD3 1 1
5 10576 1 1 28 LYS HE2 H 15.744 -1.133 10.946 1.00 . A A . 28 LYS HE2 1 1
5 10577 1 1 28 LYS HE3 H 14.741 -2.369 10.189 1.00 . A A . 28 LYS HE3 1 1
5 10578 1 1 28 LYS HG2 H 18.170 -0.678 8.715 1.00 . A A . 28 LYS HG2 1 1
5 10579 1 1 28 LYS HG3 H 17.006 -0.046 9.881 1.00 . A A . 28 LYS HG3 1 1
5 10580 1 1 28 LYS HZ1 H 17.194 -2.820 11.799 1.00 . A A . 28 LYS HZ1 1 1
5 10581 1 1 28 LYS HZ2 H 16.359 -4.038 10.974 1.00 . A A . 28 LYS HZ2 1 1
5 10582 1 1 28 LYS HZ3 H 15.607 -3.205 12.241 1.00 . A A . 28 LYS HZ3 1 1
5 10583 1 1 28 LYS N N 16.411 0.950 5.569 1.00 . A A . 28 LYS N 1 1
5 10584 1 1 28 LYS NZ N 16.263 -3.112 11.440 1.00 . A A . 28 LYS NZ 1 1
5 10585 1 1 28 LYS O O 18.838 -1.480 6.180 1.00 . A A . 28 LYS O 1 1
5 10586 1 1 29 ALA C C 16.497 -3.721 3.818 1.00 . A A . 29 ALA C 1 1
5 10587 1 1 29 ALA CA C 17.076 -3.349 5.183 1.00 . A A . 29 ALA CA 1 1
5 10588 1 1 29 ALA CB C 16.626 -4.356 6.229 1.00 . A A . 29 ALA CB 1 1
5 10589 1 1 29 ALA H H 15.785 -1.707 5.593 1.00 . A A . 29 ALA H 1 1
5 10590 1 1 29 ALA HA H 18.153 -3.400 5.123 1.00 . A A . 29 ALA HA 1 1
5 10591 1 1 29 ALA HB1 H 15.876 -5.007 5.803 1.00 . A A . 29 ALA HB1 1 1
5 10592 1 1 29 ALA HB2 H 16.209 -3.833 7.077 1.00 . A A . 29 ALA HB2 1 1
5 10593 1 1 29 ALA HB3 H 17.473 -4.945 6.549 1.00 . A A . 29 ALA HB3 1 1
5 10594 1 1 29 ALA N N 16.722 -1.994 5.618 1.00 . A A . 29 ALA N 1 1
5 10595 1 1 29 ALA O O 16.261 -4.899 3.544 1.00 . A A . 29 ALA O 1 1
5 10596 1 1 30 ASN C C 16.577 -2.352 0.556 1.00 . A A . 30 ASN C 1 1
5 10597 1 1 30 ASN CA C 15.722 -3.002 1.634 1.00 . A A . 30 ASN CA 1 1
5 10598 1 1 30 ASN CB C 14.279 -2.504 1.534 1.00 . A A . 30 ASN CB 1 1
5 10599 1 1 30 ASN CG C 13.268 -3.635 1.562 1.00 . A A . 30 ASN CG 1 1
5 10600 1 1 30 ASN H H 16.478 -1.814 3.220 1.00 . A A . 30 ASN H 1 1
5 10601 1 1 30 ASN HA H 15.733 -4.072 1.484 1.00 . A A . 30 ASN HA 1 1
5 10602 1 1 30 ASN HB2 H 14.074 -1.844 2.363 1.00 . A A . 30 ASN HB2 1 1
5 10603 1 1 30 ASN HB3 H 14.157 -1.960 0.609 1.00 . A A . 30 ASN HB3 1 1
5 10604 1 1 30 ASN HD21 H 14.323 -4.581 2.957 1.00 . A A . 30 ASN HD21 1 1
5 10605 1 1 30 ASN HD22 H 12.877 -5.374 2.444 1.00 . A A . 30 ASN HD22 1 1
5 10606 1 1 30 ASN N N 16.270 -2.735 2.961 1.00 . A A . 30 ASN N 1 1
5 10607 1 1 30 ASN ND2 N 13.514 -4.630 2.407 1.00 . A A . 30 ASN ND2 1 1
5 10608 1 1 30 ASN O O 17.084 -3.028 -0.339 1.00 . A A . 30 ASN O 1 1
5 10609 1 1 30 ASN OD1 O 12.276 -3.614 0.833 1.00 . A A . 30 ASN OD1 1 1
5 10610 1 1 31 LEU C C 18.993 -0.790 -0.276 1.00 . A A . 31 LEU C 1 1
5 10611 1 1 31 LEU CA C 17.550 -0.301 -0.315 1.00 . A A . 31 LEU CA 1 1
5 10612 1 1 31 LEU CB C 17.495 1.200 -0.023 1.00 . A A . 31 LEU CB 1 1
5 10613 1 1 31 LEU CD1 C 15.501 2.091 -1.255 1.00 . A A . 31 LEU CD1 1 1
5 10614 1 1 31 LEU CD2 C 17.568 3.484 -1.055 1.00 . A A . 31 LEU CD2 1 1
5 10615 1 1 31 LEU CG C 17.020 2.072 -1.189 1.00 . A A . 31 LEU CG 1 1
5 10616 1 1 31 LEU H H 16.321 -0.554 1.394 1.00 . A A . 31 LEU H 1 1
5 10617 1 1 31 LEU HA H 17.146 -0.488 -1.299 1.00 . A A . 31 LEU HA 1 1
5 10618 1 1 31 LEU HB2 H 16.829 1.358 0.812 1.00 . A A . 31 LEU HB2 1 1
5 10619 1 1 31 LEU HB3 H 18.484 1.527 0.259 1.00 . A A . 31 LEU HB3 1 1
5 10620 1 1 31 LEU HD11 H 15.111 2.650 -0.417 1.00 . A A . 31 LEU HD11 1 1
5 10621 1 1 31 LEU HD12 H 15.126 1.079 -1.218 1.00 . A A . 31 LEU HD12 1 1
5 10622 1 1 31 LEU HD13 H 15.187 2.558 -2.177 1.00 . A A . 31 LEU HD13 1 1
5 10623 1 1 31 LEU HD21 H 18.112 3.746 -1.951 1.00 . A A . 31 LEU HD21 1 1
5 10624 1 1 31 LEU HD22 H 18.231 3.535 -0.204 1.00 . A A . 31 LEU HD22 1 1
5 10625 1 1 31 LEU HD23 H 16.750 4.175 -0.915 1.00 . A A . 31 LEU HD23 1 1
5 10626 1 1 31 LEU HG H 17.388 1.654 -2.115 1.00 . A A . 31 LEU HG 1 1
5 10627 1 1 31 LEU N N 16.743 -1.038 0.652 1.00 . A A . 31 LEU N 1 1
5 10628 1 1 31 LEU O O 19.733 -0.661 -1.251 1.00 . A A . 31 LEU O 1 1
5 10629 1 1 32 GLU C C 20.897 -3.182 0.260 1.00 . A A . 32 GLU C 1 1
5 10630 1 1 32 GLU CA C 20.722 -1.886 1.042 1.00 . A A . 32 GLU CA 1 1
5 10631 1 1 32 GLU CB C 20.995 -2.126 2.526 1.00 . A A . 32 GLU CB 1 1
5 10632 1 1 32 GLU CD C 21.318 0.251 3.318 1.00 . A A . 32 GLU CD 1 1
5 10633 1 1 32 GLU CG C 20.484 -1.011 3.425 1.00 . A A . 32 GLU CG 1 1
5 10634 1 1 32 GLU H H 18.732 -1.438 1.595 1.00 . A A . 32 GLU H 1 1
5 10635 1 1 32 GLU HA H 21.421 -1.152 0.667 1.00 . A A . 32 GLU HA 1 1
5 10636 1 1 32 GLU HB2 H 20.515 -3.048 2.822 1.00 . A A . 32 GLU HB2 1 1
5 10637 1 1 32 GLU HB3 H 22.060 -2.220 2.674 1.00 . A A . 32 GLU HB3 1 1
5 10638 1 1 32 GLU HG2 H 19.466 -0.776 3.144 1.00 . A A . 32 GLU HG2 1 1
5 10639 1 1 32 GLU HG3 H 20.503 -1.353 4.449 1.00 . A A . 32 GLU HG3 1 1
5 10640 1 1 32 GLU N N 19.376 -1.361 0.860 1.00 . A A . 32 GLU N 1 1
5 10641 1 1 32 GLU O O 21.989 -3.493 -0.218 1.00 . A A . 32 GLU O 1 1
5 10642 1 1 32 GLU OE1 O 22.540 0.177 3.564 1.00 . A A . 32 GLU OE1 1 1
5 10643 1 1 32 GLU OE2 O 20.749 1.313 2.989 1.00 . A A . 32 GLU OE2 1 1
5 10644 1 1 33 LYS C C 19.211 -5.014 -1.987 1.00 . A A . 33 LYS C 1 1
5 10645 1 1 33 LYS CA C 19.824 -5.193 -0.602 1.00 . A A . 33 LYS CA 1 1
5 10646 1 1 33 LYS CB C 19.061 -6.267 0.174 1.00 . A A . 33 LYS CB 1 1
5 10647 1 1 33 LYS CD C 19.306 -7.184 2.500 1.00 . A A . 33 LYS CD 1 1
5 10648 1 1 33 LYS CE C 19.601 -5.958 3.350 1.00 . A A . 33 LYS CE 1 1
5 10649 1 1 33 LYS CG C 19.935 -7.073 1.121 1.00 . A A . 33 LYS CG 1 1
5 10650 1 1 33 LYS H H 18.967 -3.625 0.527 1.00 . A A . 33 LYS H 1 1
5 10651 1 1 33 LYS HA H 20.854 -5.501 -0.713 1.00 . A A . 33 LYS HA 1 1
5 10652 1 1 33 LYS HB2 H 18.284 -5.792 0.753 1.00 . A A . 33 LYS HB2 1 1
5 10653 1 1 33 LYS HB3 H 18.607 -6.949 -0.530 1.00 . A A . 33 LYS HB3 1 1
5 10654 1 1 33 LYS HD2 H 18.236 -7.282 2.389 1.00 . A A . 33 LYS HD2 1 1
5 10655 1 1 33 LYS HD3 H 19.700 -8.058 2.996 1.00 . A A . 33 LYS HD3 1 1
5 10656 1 1 33 LYS HE2 H 19.564 -5.082 2.720 1.00 . A A . 33 LYS HE2 1 1
5 10657 1 1 33 LYS HE3 H 18.848 -5.879 4.120 1.00 . A A . 33 LYS HE3 1 1
5 10658 1 1 33 LYS HG2 H 20.068 -8.065 0.717 1.00 . A A . 33 LYS HG2 1 1
5 10659 1 1 33 LYS HG3 H 20.896 -6.586 1.211 1.00 . A A . 33 LYS HG3 1 1
5 10660 1 1 33 LYS HZ1 H 21.688 -6.016 3.266 1.00 . A A . 33 LYS HZ1 1 1
5 10661 1 1 33 LYS HZ2 H 21.029 -6.919 4.535 1.00 . A A . 33 LYS HZ2 1 1
5 10662 1 1 33 LYS HZ3 H 21.078 -5.232 4.636 1.00 . A A . 33 LYS HZ3 1 1
5 10663 1 1 33 LYS N N 19.807 -3.932 0.128 1.00 . A A . 33 LYS N 1 1
5 10664 1 1 33 LYS NZ N 20.943 -6.038 3.992 1.00 . A A . 33 LYS NZ 1 1
5 10665 1 1 33 LYS O O 18.853 -5.986 -2.652 1.00 . A A . 33 LYS O 1 1
5 10666 1 1 34 GLU C C 17.074 -3.864 -3.818 1.00 . A A . 34 GLU C 1 1
5 10667 1 1 34 GLU CA C 18.531 -3.420 -3.711 1.00 . A A . 34 GLU CA 1 1
5 10668 1 1 34 GLU CB C 19.361 -4.054 -4.828 1.00 . A A . 34 GLU CB 1 1
5 10669 1 1 34 GLU CD C 21.501 -3.861 -6.159 1.00 . A A . 34 GLU CD 1 1
5 10670 1 1 34 GLU CG C 20.414 -3.121 -5.406 1.00 . A A . 34 GLU CG 1 1
5 10671 1 1 34 GLU H H 19.403 -3.031 -1.824 1.00 . A A . 34 GLU H 1 1
5 10672 1 1 34 GLU HA H 18.571 -2.345 -3.817 1.00 . A A . 34 GLU HA 1 1
5 10673 1 1 34 GLU HB2 H 19.861 -4.924 -4.435 1.00 . A A . 34 GLU HB2 1 1
5 10674 1 1 34 GLU HB3 H 18.700 -4.356 -5.627 1.00 . A A . 34 GLU HB3 1 1
5 10675 1 1 34 GLU HG2 H 19.933 -2.431 -6.083 1.00 . A A . 34 GLU HG2 1 1
5 10676 1 1 34 GLU HG3 H 20.869 -2.569 -4.596 1.00 . A A . 34 GLU HG3 1 1
5 10677 1 1 34 GLU N N 19.096 -3.755 -2.407 1.00 . A A . 34 GLU N 1 1
5 10678 1 1 34 GLU O O 16.717 -4.658 -4.688 1.00 . A A . 34 GLU O 1 1
5 10679 1 1 34 GLU OE1 O 22.120 -4.771 -5.567 1.00 . A A . 34 GLU OE1 1 1
5 10680 1 1 34 GLU OE2 O 21.734 -3.531 -7.340 1.00 . A A . 34 GLU OE2 1 1
5 10681 1 1 35 PHE C C 14.002 -2.469 -3.437 1.00 . A A . 35 PHE C 1 1
5 10682 1 1 35 PHE CA C 14.814 -3.658 -2.930 1.00 . A A . 35 PHE CA 1 1
5 10683 1 1 35 PHE CB C 14.359 -4.044 -1.521 1.00 . A A . 35 PHE CB 1 1
5 10684 1 1 35 PHE CD1 C 15.823 -6.088 -1.428 1.00 . A A . 35 PHE CD1 1 1
5 10685 1 1 35 PHE CD2 C 13.589 -6.253 -0.607 1.00 . A A . 35 PHE CD2 1 1
5 10686 1 1 35 PHE CE1 C 16.040 -7.416 -1.112 1.00 . A A . 35 PHE CE1 1 1
5 10687 1 1 35 PHE CE2 C 13.802 -7.582 -0.289 1.00 . A A . 35 PHE CE2 1 1
5 10688 1 1 35 PHE CG C 14.596 -5.491 -1.179 1.00 . A A . 35 PHE CG 1 1
5 10689 1 1 35 PHE CZ C 15.029 -8.163 -0.543 1.00 . A A . 35 PHE CZ 1 1
5 10690 1 1 35 PHE H H 16.583 -2.698 -2.269 1.00 . A A . 35 PHE H 1 1
5 10691 1 1 35 PHE HA H 14.661 -4.495 -3.594 1.00 . A A . 35 PHE HA 1 1
5 10692 1 1 35 PHE HB2 H 14.894 -3.443 -0.801 1.00 . A A . 35 PHE HB2 1 1
5 10693 1 1 35 PHE HB3 H 13.300 -3.850 -1.427 1.00 . A A . 35 PHE HB3 1 1
5 10694 1 1 35 PHE HD1 H 16.615 -5.504 -1.873 1.00 . A A . 35 PHE HD1 1 1
5 10695 1 1 35 PHE HD2 H 12.630 -5.800 -0.408 1.00 . A A . 35 PHE HD2 1 1
5 10696 1 1 35 PHE HE1 H 17.001 -7.869 -1.312 1.00 . A A . 35 PHE HE1 1 1
5 10697 1 1 35 PHE HE2 H 13.010 -8.163 0.157 1.00 . A A . 35 PHE HE2 1 1
5 10698 1 1 35 PHE HZ H 15.197 -9.202 -0.296 1.00 . A A . 35 PHE HZ 1 1
5 10699 1 1 35 PHE N N 16.237 -3.332 -2.933 1.00 . A A . 35 PHE N 1 1
5 10700 1 1 35 PHE O O 14.353 -1.319 -3.179 1.00 . A A . 35 PHE O 1 1
5 10701 1 1 36 PHE C C 10.607 -1.934 -4.480 1.00 . A A . 36 PHE C 1 1
5 10702 1 1 36 PHE CA C 12.093 -1.680 -4.716 1.00 . A A . 36 PHE CA 1 1
5 10703 1 1 36 PHE CB C 12.356 -1.519 -6.215 1.00 . A A . 36 PHE CB 1 1
5 10704 1 1 36 PHE CD1 C 13.867 0.485 -6.238 1.00 . A A . 36 PHE CD1 1 1
5 10705 1 1 36 PHE CD2 C 11.781 0.627 -7.386 1.00 . A A . 36 PHE CD2 1 1
5 10706 1 1 36 PHE CE1 C 14.163 1.783 -6.609 1.00 . A A . 36 PHE CE1 1 1
5 10707 1 1 36 PHE CE2 C 12.072 1.925 -7.760 1.00 . A A . 36 PHE CE2 1 1
5 10708 1 1 36 PHE CG C 12.674 -0.107 -6.621 1.00 . A A . 36 PHE CG 1 1
5 10709 1 1 36 PHE CZ C 13.265 2.504 -7.372 1.00 . A A . 36 PHE CZ 1 1
5 10710 1 1 36 PHE H H 12.696 -3.681 -4.357 1.00 . A A . 36 PHE H 1 1
5 10711 1 1 36 PHE HA H 12.368 -0.763 -4.217 1.00 . A A . 36 PHE HA 1 1
5 10712 1 1 36 PHE HB2 H 13.192 -2.141 -6.495 1.00 . A A . 36 PHE HB2 1 1
5 10713 1 1 36 PHE HB3 H 11.479 -1.833 -6.762 1.00 . A A . 36 PHE HB3 1 1
5 10714 1 1 36 PHE HD1 H 14.570 -0.077 -5.642 1.00 . A A . 36 PHE HD1 1 1
5 10715 1 1 36 PHE HD2 H 10.849 0.175 -7.690 1.00 . A A . 36 PHE HD2 1 1
5 10716 1 1 36 PHE HE1 H 15.096 2.233 -6.304 1.00 . A A . 36 PHE HE1 1 1
5 10717 1 1 36 PHE HE2 H 11.367 2.486 -8.357 1.00 . A A . 36 PHE HE2 1 1
5 10718 1 1 36 PHE HZ H 13.494 3.519 -7.663 1.00 . A A . 36 PHE HZ 1 1
5 10719 1 1 36 PHE N N 12.927 -2.746 -4.170 1.00 . A A . 36 PHE N 1 1
5 10720 1 1 36 PHE O O 10.120 -3.058 -4.624 1.00 . A A . 36 PHE O 1 1
5 10721 1 1 37 ILE C C 7.746 0.215 -4.592 1.00 . A A . 37 ILE C 1 1
5 10722 1 1 37 ILE CA C 8.457 -0.941 -3.894 1.00 . A A . 37 ILE CA 1 1
5 10723 1 1 37 ILE CB C 8.117 -0.925 -2.386 1.00 . A A . 37 ILE CB 1 1
5 10724 1 1 37 ILE CD1 C 9.961 0.676 -1.605 1.00 . A A . 37 ILE CD1 1 1
5 10725 1 1 37 ILE CG1 C 8.472 0.428 -1.750 1.00 . A A . 37 ILE CG1 1 1
5 10726 1 1 37 ILE CG2 C 8.831 -2.063 -1.668 1.00 . A A . 37 ILE CG2 1 1
5 10727 1 1 37 ILE H H 10.342 0.000 -4.052 1.00 . A A . 37 ILE H 1 1
5 10728 1 1 37 ILE HA H 8.099 -1.871 -4.314 1.00 . A A . 37 ILE HA 1 1
5 10729 1 1 37 ILE HB H 7.054 -1.089 -2.284 1.00 . A A . 37 ILE HB 1 1
5 10730 1 1 37 ILE HD11 H 10.122 1.614 -1.093 1.00 . A A . 37 ILE HD11 1 1
5 10731 1 1 37 ILE HD12 H 10.415 0.719 -2.585 1.00 . A A . 37 ILE HD12 1 1
5 10732 1 1 37 ILE HD13 H 10.406 -0.126 -1.036 1.00 . A A . 37 ILE HD13 1 1
5 10733 1 1 37 ILE HG12 H 8.065 1.220 -2.359 1.00 . A A . 37 ILE HG12 1 1
5 10734 1 1 37 ILE HG13 H 8.031 0.478 -0.765 1.00 . A A . 37 ILE HG13 1 1
5 10735 1 1 37 ILE HG21 H 8.218 -2.952 -1.704 1.00 . A A . 37 ILE HG21 1 1
5 10736 1 1 37 ILE HG22 H 9.003 -1.787 -0.638 1.00 . A A . 37 ILE HG22 1 1
5 10737 1 1 37 ILE HG23 H 9.776 -2.257 -2.152 1.00 . A A . 37 ILE HG23 1 1
5 10738 1 1 37 ILE N N 9.892 -0.867 -4.134 1.00 . A A . 37 ILE N 1 1
5 10739 1 1 37 ILE O O 8.148 1.372 -4.463 1.00 . A A . 37 ILE O 1 1
5 10740 1 1 38 ASN C C 4.600 1.178 -5.428 1.00 . A A . 38 ASN C 1 1
5 10741 1 1 38 ASN CA C 5.954 0.914 -6.077 1.00 . A A . 38 ASN CA 1 1
5 10742 1 1 38 ASN CB C 5.761 0.487 -7.533 1.00 . A A . 38 ASN CB 1 1
5 10743 1 1 38 ASN CG C 6.842 -0.466 -8.005 1.00 . A A . 38 ASN CG 1 1
5 10744 1 1 38 ASN H H 6.436 -1.043 -5.425 1.00 . A A . 38 ASN H 1 1
5 10745 1 1 38 ASN HA H 6.531 1.826 -6.055 1.00 . A A . 38 ASN HA 1 1
5 10746 1 1 38 ASN HB2 H 4.804 -0.004 -7.634 1.00 . A A . 38 ASN HB2 1 1
5 10747 1 1 38 ASN HB3 H 5.779 1.364 -8.164 1.00 . A A . 38 ASN HB3 1 1
5 10748 1 1 38 ASN HD21 H 5.678 -2.026 -7.602 1.00 . A A . 38 ASN HD21 1 1
5 10749 1 1 38 ASN HD22 H 7.238 -2.401 -8.243 1.00 . A A . 38 ASN HD22 1 1
5 10750 1 1 38 ASN N N 6.702 -0.103 -5.347 1.00 . A A . 38 ASN N 1 1
5 10751 1 1 38 ASN ND2 N 6.557 -1.762 -7.944 1.00 . A A . 38 ASN ND2 1 1
5 10752 1 1 38 ASN O O 4.196 0.475 -4.501 1.00 . A A . 38 ASN O 1 1
5 10753 1 1 38 ASN OD1 O 7.921 -0.043 -8.419 1.00 . A A . 38 ASN OD1 1 1
5 10754 1 1 39 SER C C 1.857 3.476 -6.372 1.00 . A A . 39 SER C 1 1
5 10755 1 1 39 SER CA C 2.594 2.560 -5.401 1.00 . A A . 39 SER CA 1 1
5 10756 1 1 39 SER CB C 2.738 3.249 -4.042 1.00 . A A . 39 SER CB 1 1
5 10757 1 1 39 SER H H 4.284 2.717 -6.664 1.00 . A A . 39 SER H 1 1
5 10758 1 1 39 SER HA H 2.023 1.653 -5.275 1.00 . A A . 39 SER HA 1 1
5 10759 1 1 39 SER HB2 H 3.762 3.170 -3.708 1.00 . A A . 39 SER HB2 1 1
5 10760 1 1 39 SER HB3 H 2.471 4.292 -4.139 1.00 . A A . 39 SER HB3 1 1
5 10761 1 1 39 SER HG H 1.341 3.322 -2.670 1.00 . A A . 39 SER HG 1 1
5 10762 1 1 39 SER N N 3.905 2.197 -5.925 1.00 . A A . 39 SER N 1 1
5 10763 1 1 39 SER O O 2.359 4.539 -6.740 1.00 . A A . 39 SER O 1 1
5 10764 1 1 39 SER OG O 1.894 2.650 -3.074 1.00 . A A . 39 SER OG 1 1
5 10765 1 1 40 ALA C C -1.604 3.406 -7.675 1.00 . A A . 40 ALA C 1 1
5 10766 1 1 40 ALA CA C -0.143 3.839 -7.715 1.00 . A A . 40 ALA CA 1 1
5 10767 1 1 40 ALA CB C 0.410 3.706 -9.127 1.00 . A A . 40 ALA CB 1 1
5 10768 1 1 40 ALA H H 0.318 2.201 -6.456 1.00 . A A . 40 ALA H 1 1
5 10769 1 1 40 ALA HA H -0.077 4.877 -7.424 1.00 . A A . 40 ALA HA 1 1
5 10770 1 1 40 ALA HB1 H 1.443 4.019 -9.140 1.00 . A A . 40 ALA HB1 1 1
5 10771 1 1 40 ALA HB2 H -0.163 4.329 -9.798 1.00 . A A . 40 ALA HB2 1 1
5 10772 1 1 40 ALA HB3 H 0.342 2.676 -9.445 1.00 . A A . 40 ALA HB3 1 1
5 10773 1 1 40 ALA N N 0.663 3.057 -6.785 1.00 . A A . 40 ALA N 1 1
5 10774 1 1 40 ALA O O -1.934 2.342 -7.151 1.00 . A A . 40 ALA O 1 1
5 10775 1 1 41 GLY C C -4.251 2.894 -9.305 1.00 . A A . 41 GLY C 1 1
5 10776 1 1 41 GLY CA C -3.896 3.928 -8.253 1.00 . A A . 41 GLY CA 1 1
5 10777 1 1 41 GLY H H -2.156 5.073 -8.635 1.00 . A A . 41 GLY H 1 1
5 10778 1 1 41 GLY HA2 H -4.184 3.551 -7.283 1.00 . A A . 41 GLY HA2 1 1
5 10779 1 1 41 GLY HA3 H -4.448 4.834 -8.453 1.00 . A A . 41 GLY HA3 1 1
5 10780 1 1 41 GLY N N -2.478 4.239 -8.234 1.00 . A A . 41 GLY N 1 1
5 10781 1 1 41 GLY O O -3.397 2.481 -10.089 1.00 . A A . 41 GLY O 1 1
5 10782 1 1 42 THR C C -6.070 2.074 -11.689 1.00 . A A . 42 THR C 1 1
5 10783 1 1 42 THR CA C -5.974 1.482 -10.287 1.00 . A A . 42 THR CA 1 1
5 10784 1 1 42 THR CB C -7.349 0.910 -9.895 1.00 . A A . 42 THR CB 1 1
5 10785 1 1 42 THR CG2 C -7.525 -0.498 -10.444 1.00 . A A . 42 THR CG2 1 1
5 10786 1 1 42 THR H H -6.149 2.840 -8.673 1.00 . A A . 42 THR H 1 1
5 10787 1 1 42 THR HA H -5.261 0.671 -10.298 1.00 . A A . 42 THR HA 1 1
5 10788 1 1 42 THR HB H -8.119 1.541 -10.315 1.00 . A A . 42 THR HB 1 1
5 10789 1 1 42 THR HG1 H -6.654 0.620 -8.072 1.00 . A A . 42 THR HG1 1 1
5 10790 1 1 42 THR HG21 H -8.561 -0.655 -10.708 1.00 . A A . 42 THR HG21 1 1
5 10791 1 1 42 THR HG22 H -7.232 -1.216 -9.693 1.00 . A A . 42 THR HG22 1 1
5 10792 1 1 42 THR HG23 H -6.907 -0.623 -11.322 1.00 . A A . 42 THR HG23 1 1
5 10793 1 1 42 THR N N -5.513 2.475 -9.324 1.00 . A A . 42 THR N 1 1
5 10794 1 1 42 THR O O -5.615 1.469 -12.661 1.00 . A A . 42 THR O 1 1
5 10795 1 1 42 THR OG1 O -7.485 0.892 -8.469 1.00 . A A . 42 THR OG1 1 1
5 10796 1 1 43 SER C C -6.180 5.311 -13.052 1.00 . A A . 43 SER C 1 1
5 10797 1 1 43 SER CA C -6.825 3.929 -13.073 1.00 . A A . 43 SER CA 1 1
5 10798 1 1 43 SER CB C -8.307 4.047 -13.429 1.00 . A A . 43 SER CB 1 1
5 10799 1 1 43 SER H H -7.011 3.689 -10.978 1.00 . A A . 43 SER H 1 1
5 10800 1 1 43 SER HA H -6.332 3.328 -13.823 1.00 . A A . 43 SER HA 1 1
5 10801 1 1 43 SER HB2 H -8.787 3.092 -13.281 1.00 . A A . 43 SER HB2 1 1
5 10802 1 1 43 SER HB3 H -8.770 4.785 -12.791 1.00 . A A . 43 SER HB3 1 1
5 10803 1 1 43 SER HG H -7.656 4.798 -15.118 1.00 . A A . 43 SER HG 1 1
5 10804 1 1 43 SER N N -6.667 3.258 -11.788 1.00 . A A . 43 SER N 1 1
5 10805 1 1 43 SER O O -6.197 6.030 -14.051 1.00 . A A . 43 SER O 1 1
5 10806 1 1 43 SER OG O -8.479 4.438 -14.780 1.00 . A A . 43 SER OG 1 1
5 10807 1 1 44 GLY C C -5.903 8.124 -12.058 1.00 . A A . 44 GLY C 1 1
5 10808 1 1 44 GLY CA C -4.964 6.969 -11.775 1.00 . A A . 44 GLY CA 1 1
5 10809 1 1 44 GLY H H -5.625 5.058 -11.145 1.00 . A A . 44 GLY H 1 1
5 10810 1 1 44 GLY HA2 H -4.585 7.068 -10.769 1.00 . A A . 44 GLY HA2 1 1
5 10811 1 1 44 GLY HA3 H -4.136 7.016 -12.465 1.00 . A A . 44 GLY HA3 1 1
5 10812 1 1 44 GLY N N -5.609 5.675 -11.907 1.00 . A A . 44 GLY N 1 1
5 10813 1 1 44 GLY O O -5.467 9.197 -12.475 1.00 . A A . 44 GLY O 1 1
5 10814 1 1 45 GLU C C -7.902 10.168 -11.204 1.00 . A A . 45 GLU C 1 1
5 10815 1 1 45 GLU CA C -8.194 8.943 -12.064 1.00 . A A . 45 GLU CA 1 1
5 10816 1 1 45 GLU CB C -9.596 8.413 -11.761 1.00 . A A . 45 GLU CB 1 1
5 10817 1 1 45 GLU CD C -11.082 6.373 -11.662 1.00 . A A . 45 GLU CD 1 1
5 10818 1 1 45 GLU CG C -9.837 6.999 -12.262 1.00 . A A . 45 GLU CG 1 1
5 10819 1 1 45 GLU H H -7.483 7.031 -11.498 1.00 . A A . 45 GLU H 1 1
5 10820 1 1 45 GLU HA H -8.140 9.227 -13.105 1.00 . A A . 45 GLU HA 1 1
5 10821 1 1 45 GLU HB2 H -9.749 8.423 -10.693 1.00 . A A . 45 GLU HB2 1 1
5 10822 1 1 45 GLU HB3 H -10.322 9.064 -12.225 1.00 . A A . 45 GLU HB3 1 1
5 10823 1 1 45 GLU HG2 H -9.949 7.025 -13.336 1.00 . A A . 45 GLU HG2 1 1
5 10824 1 1 45 GLU HG3 H -8.985 6.389 -12.004 1.00 . A A . 45 GLU HG3 1 1
5 10825 1 1 45 GLU N N -7.194 7.907 -11.831 1.00 . A A . 45 GLU N 1 1
5 10826 1 1 45 GLU O O -7.789 11.284 -11.711 1.00 . A A . 45 GLU O 1 1
5 10827 1 1 45 GLU OE1 O -12.192 6.688 -12.139 1.00 . A A . 45 GLU OE1 1 1
5 10828 1 1 45 GLU OE2 O -10.945 5.571 -10.715 1.00 . A A . 45 GLU OE2 1 1
5 10829 1 1 46 HIS C C -6.399 10.610 -7.981 1.00 . A A . 46 HIS C 1 1
5 10830 1 1 46 HIS CA C -7.486 11.029 -8.963 1.00 . A A . 46 HIS CA 1 1
5 10831 1 1 46 HIS CB C -8.749 11.441 -8.199 1.00 . A A . 46 HIS CB 1 1
5 10832 1 1 46 HIS CD2 C -10.685 9.713 -8.148 1.00 . A A . 46 HIS CD2 1 1
5 10833 1 1 46 HIS CE1 C -11.741 10.362 -9.957 1.00 . A A . 46 HIS CE1 1 1
5 10834 1 1 46 HIS CG C -9.996 10.757 -8.669 1.00 . A A . 46 HIS CG 1 1
5 10835 1 1 46 HIS H H -7.868 9.033 -9.559 1.00 . A A . 46 HIS H 1 1
5 10836 1 1 46 HIS HA H -7.130 11.873 -9.535 1.00 . A A . 46 HIS HA 1 1
5 10837 1 1 46 HIS HB2 H -8.619 11.208 -7.153 1.00 . A A . 46 HIS HB2 1 1
5 10838 1 1 46 HIS HB3 H -8.893 12.506 -8.309 1.00 . A A . 46 HIS HB3 1 1
5 10839 1 1 46 HIS HD1 H -10.432 11.871 -10.404 1.00 . A A . 46 HIS HD1 1 1
5 10840 1 1 46 HIS HD2 H -10.432 9.159 -7.254 1.00 . A A . 46 HIS HD2 1 1
5 10841 1 1 46 HIS HE1 H -12.464 10.429 -10.757 1.00 . A A . 46 HIS HE1 1 1
5 10842 1 1 46 HIS HE2 H -12.459 8.813 -8.824 1.00 . A A . 46 HIS HE2 1 1
5 10843 1 1 46 HIS N N -7.773 9.947 -9.900 1.00 . A A . 46 HIS N 1 1
5 10844 1 1 46 HIS ND1 N -10.683 11.139 -9.802 1.00 . A A . 46 HIS ND1 1 1
5 10845 1 1 46 HIS NE2 N -11.763 9.489 -8.967 1.00 . A A . 46 HIS NE2 1 1
5 10846 1 1 46 HIS O O -5.734 11.456 -7.385 1.00 . A A . 46 HIS O 1 1
5 10847 1 1 47 ASP C C -3.898 9.497 -7.039 1.00 . A A . 47 ASP C 1 1
5 10848 1 1 47 ASP CA C -5.221 8.744 -6.915 1.00 . A A . 47 ASP CA 1 1
5 10849 1 1 47 ASP CB C -5.006 7.254 -7.203 1.00 . A A . 47 ASP CB 1 1
5 10850 1 1 47 ASP CG C -6.206 6.613 -7.873 1.00 . A A . 47 ASP CG 1 1
5 10851 1 1 47 ASP H H -6.798 8.682 -8.331 1.00 . A A . 47 ASP H 1 1
5 10852 1 1 47 ASP HA H -5.590 8.856 -5.907 1.00 . A A . 47 ASP HA 1 1
5 10853 1 1 47 ASP HB2 H -4.150 7.138 -7.853 1.00 . A A . 47 ASP HB2 1 1
5 10854 1 1 47 ASP HB3 H -4.818 6.736 -6.271 1.00 . A A . 47 ASP HB3 1 1
5 10855 1 1 47 ASP N N -6.229 9.296 -7.822 1.00 . A A . 47 ASP N 1 1
5 10856 1 1 47 ASP O O -3.115 9.249 -7.956 1.00 . A A . 47 ASP O 1 1
5 10857 1 1 47 ASP OD1 O -7.310 6.666 -7.291 1.00 . A A . 47 ASP OD1 1 1
5 10858 1 1 47 ASP OD2 O -6.043 6.060 -8.981 1.00 . A A . 47 ASP OD2 1 1
5 10859 1 1 48 GLY C C -2.697 12.682 -5.941 1.00 . A A . 48 GLY C 1 1
5 10860 1 1 48 GLY CA C -2.437 11.201 -6.130 1.00 . A A . 48 GLY CA 1 1
5 10861 1 1 48 GLY H H -4.325 10.573 -5.407 1.00 . A A . 48 GLY H 1 1
5 10862 1 1 48 GLY HA2 H -1.791 10.856 -5.336 1.00 . A A . 48 GLY HA2 1 1
5 10863 1 1 48 GLY HA3 H -1.941 11.051 -7.076 1.00 . A A . 48 GLY HA3 1 1
5 10864 1 1 48 GLY N N -3.662 10.419 -6.111 1.00 . A A . 48 GLY N 1 1
5 10865 1 1 48 GLY O O -1.772 13.493 -5.986 1.00 . A A . 48 GLY O 1 1
5 10866 1 1 49 GLU C C -3.602 15.053 -4.368 1.00 . A A . 49 GLU C 1 1
5 10867 1 1 49 GLU CA C -4.357 14.424 -5.537 1.00 . A A . 49 GLU CA 1 1
5 10868 1 1 49 GLU CB C -5.864 14.517 -5.292 1.00 . A A . 49 GLU CB 1 1
5 10869 1 1 49 GLU CD C -7.688 15.944 -6.299 1.00 . A A . 49 GLU CD 1 1
5 10870 1 1 49 GLU CG C -6.662 14.855 -6.541 1.00 . A A . 49 GLU CG 1 1
5 10871 1 1 49 GLU H H -4.652 12.337 -5.711 1.00 . A A . 49 GLU H 1 1
5 10872 1 1 49 GLU HA H -4.115 14.967 -6.438 1.00 . A A . 49 GLU HA 1 1
5 10873 1 1 49 GLU HB2 H -6.213 13.569 -4.912 1.00 . A A . 49 GLU HB2 1 1
5 10874 1 1 49 GLU HB3 H -6.051 15.282 -4.554 1.00 . A A . 49 GLU HB3 1 1
5 10875 1 1 49 GLU HG2 H -5.980 15.187 -7.309 1.00 . A A . 49 GLU HG2 1 1
5 10876 1 1 49 GLU HG3 H -7.174 13.964 -6.876 1.00 . A A . 49 GLU HG3 1 1
5 10877 1 1 49 GLU N N -3.963 13.033 -5.733 1.00 . A A . 49 GLU N 1 1
5 10878 1 1 49 GLU O O -2.643 15.799 -4.569 1.00 . A A . 49 GLU O 1 1
5 10879 1 1 49 GLU OE1 O -7.333 16.966 -5.675 1.00 . A A . 49 GLU OE1 1 1
5 10880 1 1 49 GLU OE2 O -8.846 15.774 -6.734 1.00 . A A . 49 GLU OE2 1 1
5 10881 1 1 50 GLY C C -3.520 14.412 -0.752 1.00 . A A . 50 GLY C 1 1
5 10882 1 1 50 GLY CA C -3.394 15.305 -1.973 1.00 . A A . 50 GLY CA 1 1
5 10883 1 1 50 GLY H H -4.813 14.155 -3.047 1.00 . A A . 50 GLY H 1 1
5 10884 1 1 50 GLY HA2 H -2.345 15.446 -2.191 1.00 . A A . 50 GLY HA2 1 1
5 10885 1 1 50 GLY HA3 H -3.835 16.264 -1.749 1.00 . A A . 50 GLY HA3 1 1
5 10886 1 1 50 GLY N N -4.042 14.752 -3.148 1.00 . A A . 50 GLY N 1 1
5 10887 1 1 50 GLY O O -3.003 13.295 -0.736 1.00 . A A . 50 GLY O 1 1
5 10888 1 1 51 MET C C -5.863 13.862 1.772 1.00 . A A . 51 MET C 1 1
5 10889 1 1 51 MET CA C -4.386 14.155 1.513 1.00 . A A . 51 MET CA 1 1
5 10890 1 1 51 MET CB C -3.787 14.925 2.695 1.00 . A A . 51 MET CB 1 1
5 10891 1 1 51 MET CE C -6.125 18.363 2.650 1.00 . A A . 51 MET CE 1 1
5 10892 1 1 51 MET CG C -4.654 16.076 3.183 1.00 . A A . 51 MET CG 1 1
5 10893 1 1 51 MET H H -4.584 15.810 0.206 1.00 . A A . 51 MET H 1 1
5 10894 1 1 51 MET HA H -3.860 13.218 1.406 1.00 . A A . 51 MET HA 1 1
5 10895 1 1 51 MET HB2 H -3.642 14.241 3.518 1.00 . A A . 51 MET HB2 1 1
5 10896 1 1 51 MET HB3 H -2.829 15.326 2.400 1.00 . A A . 51 MET HB3 1 1
5 10897 1 1 51 MET HE1 H -6.319 19.215 2.016 1.00 . A A . 51 MET HE1 1 1
5 10898 1 1 51 MET HE2 H -5.900 18.702 3.650 1.00 . A A . 51 MET HE2 1 1
5 10899 1 1 51 MET HE3 H -6.999 17.727 2.675 1.00 . A A . 51 MET HE3 1 1
5 10900 1 1 51 MET HG2 H -5.654 15.709 3.353 1.00 . A A . 51 MET HG2 1 1
5 10901 1 1 51 MET HG3 H -4.246 16.447 4.112 1.00 . A A . 51 MET HG3 1 1
5 10902 1 1 51 MET N N -4.202 14.911 0.277 1.00 . A A . 51 MET N 1 1
5 10903 1 1 51 MET O O -6.735 14.301 1.023 1.00 . A A . 51 MET O 1 1
5 10904 1 1 51 MET SD S -4.735 17.439 2.004 1.00 . A A . 51 MET SD 1 1
5 10905 1 1 52 HIS C C -7.716 12.932 4.715 1.00 . A A . 52 HIS C 1 1
5 10906 1 1 52 HIS CA C -7.499 12.762 3.214 1.00 . A A . 52 HIS CA 1 1
5 10907 1 1 52 HIS CB C -7.806 11.321 2.805 1.00 . A A . 52 HIS CB 1 1
5 10908 1 1 52 HIS CD2 C -10.307 11.754 2.263 1.00 . A A . 52 HIS CD2 1 1
5 10909 1 1 52 HIS CE1 C -10.498 10.406 0.545 1.00 . A A . 52 HIS CE1 1 1
5 10910 1 1 52 HIS CG C -9.100 11.169 2.068 1.00 . A A . 52 HIS CG 1 1
5 10911 1 1 52 HIS H H -5.390 12.801 3.401 1.00 . A A . 52 HIS H 1 1
5 10912 1 1 52 HIS HA H -8.168 13.426 2.688 1.00 . A A . 52 HIS HA 1 1
5 10913 1 1 52 HIS HB2 H -7.015 10.961 2.164 1.00 . A A . 52 HIS HB2 1 1
5 10914 1 1 52 HIS HB3 H -7.852 10.706 3.691 1.00 . A A . 52 HIS HB3 1 1
5 10915 1 1 52 HIS HD1 H -8.555 9.765 0.595 1.00 . A A . 52 HIS HD1 1 1
5 10916 1 1 52 HIS HD2 H -10.554 12.473 3.032 1.00 . A A . 52 HIS HD2 1 1
5 10917 1 1 52 HIS HE1 H -10.905 9.859 -0.292 1.00 . A A . 52 HIS HE1 1 1
5 10918 1 1 52 HIS HE2 H -12.123 11.423 1.263 1.00 . A A . 52 HIS HE2 1 1
5 10919 1 1 52 HIS N N -6.131 13.118 2.844 1.00 . A A . 52 HIS N 1 1
5 10920 1 1 52 HIS ND1 N -9.255 10.331 0.985 1.00 . A A . 52 HIS ND1 1 1
5 10921 1 1 52 HIS NE2 N -11.157 11.261 1.303 1.00 . A A . 52 HIS NE2 1 1
5 10922 1 1 52 HIS O O -6.778 12.813 5.501 1.00 . A A . 52 HIS O 1 1
5 10923 1 1 53 TYR C C -8.795 12.234 7.350 1.00 . A A . 53 TYR C 1 1
5 10924 1 1 53 TYR CA C -9.306 13.393 6.508 1.00 . A A . 53 TYR CA 1 1
5 10925 1 1 53 TYR CB C -10.823 13.525 6.677 1.00 . A A . 53 TYR CB 1 1
5 10926 1 1 53 TYR CD1 C -10.974 15.677 5.356 1.00 . A A . 53 TYR CD1 1 1
5 10927 1 1 53 TYR CD2 C -12.620 13.995 4.966 1.00 . A A . 53 TYR CD2 1 1
5 10928 1 1 53 TYR CE1 C -11.579 16.491 4.418 1.00 . A A . 53 TYR CE1 1 1
5 10929 1 1 53 TYR CE2 C -13.228 14.804 4.026 1.00 . A A . 53 TYR CE2 1 1
5 10930 1 1 53 TYR CG C -11.483 14.415 5.646 1.00 . A A . 53 TYR CG 1 1
5 10931 1 1 53 TYR CZ C -12.705 16.050 3.755 1.00 . A A . 53 TYR CZ 1 1
5 10932 1 1 53 TYR H H -9.663 13.280 4.429 1.00 . A A . 53 TYR H 1 1
5 10933 1 1 53 TYR HA H -8.836 14.304 6.849 1.00 . A A . 53 TYR HA 1 1
5 10934 1 1 53 TYR HB2 H -11.271 12.546 6.601 1.00 . A A . 53 TYR HB2 1 1
5 10935 1 1 53 TYR HB3 H -11.032 13.936 7.653 1.00 . A A . 53 TYR HB3 1 1
5 10936 1 1 53 TYR HD1 H -10.091 16.018 5.876 1.00 . A A . 53 TYR HD1 1 1
5 10937 1 1 53 TYR HD2 H -13.028 13.019 5.181 1.00 . A A . 53 TYR HD2 1 1
5 10938 1 1 53 TYR HE1 H -11.168 17.467 4.206 1.00 . A A . 53 TYR HE1 1 1
5 10939 1 1 53 TYR HE2 H -14.111 14.459 3.506 1.00 . A A . 53 TYR HE2 1 1
5 10940 1 1 53 TYR HH H -13.642 16.320 2.099 1.00 . A A . 53 TYR HH 1 1
5 10941 1 1 53 TYR N N -8.959 13.210 5.103 1.00 . A A . 53 TYR N 1 1
5 10942 1 1 53 TYR O O -8.655 11.123 6.857 1.00 . A A . 53 TYR O 1 1
5 10943 1 1 53 TYR OH O -13.309 16.859 2.820 1.00 . A A . 53 TYR OH 1 1
5 10944 1 1 54 GLY C C -6.619 11.064 9.296 1.00 . A A . 54 GLY C 1 1
5 10945 1 1 54 GLY CA C -8.071 11.448 9.514 1.00 . A A . 54 GLY CA 1 1
5 10946 1 1 54 GLY H H -8.685 13.400 8.971 1.00 . A A . 54 GLY H 1 1
5 10947 1 1 54 GLY HA2 H -8.187 11.784 10.533 1.00 . A A . 54 GLY HA2 1 1
5 10948 1 1 54 GLY HA3 H -8.686 10.572 9.369 1.00 . A A . 54 GLY HA3 1 1
5 10949 1 1 54 GLY N N -8.539 12.495 8.625 1.00 . A A . 54 GLY N 1 1
5 10950 1 1 54 GLY O O -5.850 10.989 10.253 1.00 . A A . 54 GLY O 1 1
5 10951 1 1 55 THR C C -3.895 11.507 8.132 1.00 . A A . 55 THR C 1 1
5 10952 1 1 55 THR CA C -4.871 10.407 7.743 1.00 . A A . 55 THR CA 1 1
5 10953 1 1 55 THR CB C -4.703 10.084 6.249 1.00 . A A . 55 THR CB 1 1
5 10954 1 1 55 THR CG2 C -4.266 8.641 6.053 1.00 . A A . 55 THR CG2 1 1
5 10955 1 1 55 THR H H -6.895 10.864 7.322 1.00 . A A . 55 THR H 1 1
5 10956 1 1 55 THR HA H -4.646 9.517 8.312 1.00 . A A . 55 THR HA 1 1
5 10957 1 1 55 THR HB H -3.943 10.734 5.839 1.00 . A A . 55 THR HB 1 1
5 10958 1 1 55 THR HG1 H -6.553 9.606 5.763 1.00 . A A . 55 THR HG1 1 1
5 10959 1 1 55 THR HG21 H -4.331 8.114 6.993 1.00 . A A . 55 THR HG21 1 1
5 10960 1 1 55 THR HG22 H -3.246 8.619 5.697 1.00 . A A . 55 THR HG22 1 1
5 10961 1 1 55 THR HG23 H -4.910 8.166 5.328 1.00 . A A . 55 THR HG23 1 1
5 10962 1 1 55 THR N N -6.241 10.802 8.047 1.00 . A A . 55 THR N 1 1
5 10963 1 1 55 THR O O -2.950 11.270 8.884 1.00 . A A . 55 THR O 1 1
5 10964 1 1 55 THR OG1 O -5.935 10.310 5.556 1.00 . A A . 55 THR OG1 1 1
5 10965 1 1 56 LYS C C -3.308 14.073 9.482 1.00 . A A . 56 LYS C 1 1
5 10966 1 1 56 LYS CA C -3.300 13.857 7.977 1.00 . A A . 56 LYS CA 1 1
5 10967 1 1 56 LYS CB C -3.769 15.128 7.259 1.00 . A A . 56 LYS CB 1 1
5 10968 1 1 56 LYS CD C -6.209 15.289 7.843 1.00 . A A . 56 LYS CD 1 1
5 10969 1 1 56 LYS CE C -6.674 16.735 7.873 1.00 . A A . 56 LYS CE 1 1
5 10970 1 1 56 LYS CG C -5.195 15.056 6.735 1.00 . A A . 56 LYS CG 1 1
5 10971 1 1 56 LYS H H -4.928 12.847 7.069 1.00 . A A . 56 LYS H 1 1
5 10972 1 1 56 LYS HA H -2.290 13.623 7.667 1.00 . A A . 56 LYS HA 1 1
5 10973 1 1 56 LYS HB2 H -3.706 15.958 7.947 1.00 . A A . 56 LYS HB2 1 1
5 10974 1 1 56 LYS HB3 H -3.112 15.316 6.423 1.00 . A A . 56 LYS HB3 1 1
5 10975 1 1 56 LYS HD2 H -7.063 14.650 7.676 1.00 . A A . 56 LYS HD2 1 1
5 10976 1 1 56 LYS HD3 H -5.753 15.046 8.792 1.00 . A A . 56 LYS HD3 1 1
5 10977 1 1 56 LYS HE2 H -5.875 17.366 7.514 1.00 . A A . 56 LYS HE2 1 1
5 10978 1 1 56 LYS HE3 H -7.531 16.837 7.225 1.00 . A A . 56 LYS HE3 1 1
5 10979 1 1 56 LYS HG2 H -5.328 15.809 5.974 1.00 . A A . 56 LYS HG2 1 1
5 10980 1 1 56 LYS HG3 H -5.360 14.077 6.309 1.00 . A A . 56 LYS HG3 1 1
5 10981 1 1 56 LYS HZ1 H -7.894 16.649 9.566 1.00 . A A . 56 LYS HZ1 1 1
5 10982 1 1 56 LYS HZ2 H -7.257 18.186 9.257 1.00 . A A . 56 LYS HZ2 1 1
5 10983 1 1 56 LYS HZ3 H -6.270 16.978 9.907 1.00 . A A . 56 LYS HZ3 1 1
5 10984 1 1 56 LYS N N -4.145 12.716 7.643 1.00 . A A . 56 LYS N 1 1
5 10985 1 1 56 LYS NZ N -7.050 17.167 9.247 1.00 . A A . 56 LYS NZ 1 1
5 10986 1 1 56 LYS O O -2.309 14.471 10.074 1.00 . A A . 56 LYS O 1 1
5 10987 1 1 57 ASN C C -3.693 13.034 12.290 1.00 . A A . 57 ASN C 1 1
5 10988 1 1 57 ASN CA C -4.638 13.957 11.526 1.00 . A A . 57 ASN CA 1 1
5 10989 1 1 57 ASN CB C -6.091 13.636 11.894 1.00 . A A . 57 ASN CB 1 1
5 10990 1 1 57 ASN CG C -6.360 13.787 13.379 1.00 . A A . 57 ASN CG 1 1
5 10991 1 1 57 ASN H H -5.215 13.492 9.548 1.00 . A A . 57 ASN H 1 1
5 10992 1 1 57 ASN HA H -4.422 14.981 11.787 1.00 . A A . 57 ASN HA 1 1
5 10993 1 1 57 ASN HB2 H -6.747 14.305 11.357 1.00 . A A . 57 ASN HB2 1 1
5 10994 1 1 57 ASN HB3 H -6.312 12.616 11.604 1.00 . A A . 57 ASN HB3 1 1
5 10995 1 1 57 ASN HD21 H -6.335 11.810 13.615 1.00 . A A . 57 ASN HD21 1 1
5 10996 1 1 57 ASN HD22 H -6.620 12.735 15.047 1.00 . A A . 57 ASN HD22 1 1
5 10997 1 1 57 ASN N N -4.459 13.804 10.088 1.00 . A A . 57 ASN N 1 1
5 10998 1 1 57 ASN ND2 N -6.448 12.663 14.085 1.00 . A A . 57 ASN ND2 1 1
5 10999 1 1 57 ASN O O -2.985 13.458 13.209 1.00 . A A . 57 ASN O 1 1
5 11000 1 1 57 ASN OD1 O -6.489 14.900 13.888 1.00 . A A . 57 ASN OD1 1 1
5 11001 1 1 58 LYS C C -1.373 11.084 12.343 1.00 . A A . 58 LYS C 1 1
5 11002 1 1 58 LYS CA C -2.849 10.759 12.521 1.00 . A A . 58 LYS CA 1 1
5 11003 1 1 58 LYS CB C -3.154 9.386 11.918 1.00 . A A . 58 LYS CB 1 1
5 11004 1 1 58 LYS CD C -3.646 8.426 14.188 1.00 . A A . 58 LYS CD 1 1
5 11005 1 1 58 LYS CE C -2.691 8.345 15.364 1.00 . A A . 58 LYS CE 1 1
5 11006 1 1 58 LYS CG C -2.911 8.229 12.872 1.00 . A A . 58 LYS CG 1 1
5 11007 1 1 58 LYS H H -4.275 11.502 11.155 1.00 . A A . 58 LYS H 1 1
5 11008 1 1 58 LYS HA H -3.079 10.740 13.574 1.00 . A A . 58 LYS HA 1 1
5 11009 1 1 58 LYS HB2 H -4.189 9.362 11.614 1.00 . A A . 58 LYS HB2 1 1
5 11010 1 1 58 LYS HB3 H -2.530 9.243 11.048 1.00 . A A . 58 LYS HB3 1 1
5 11011 1 1 58 LYS HD2 H -4.120 9.395 14.185 1.00 . A A . 58 LYS HD2 1 1
5 11012 1 1 58 LYS HD3 H -4.395 7.654 14.290 1.00 . A A . 58 LYS HD3 1 1
5 11013 1 1 58 LYS HE2 H -3.242 8.029 16.238 1.00 . A A . 58 LYS HE2 1 1
5 11014 1 1 58 LYS HE3 H -1.925 7.617 15.138 1.00 . A A . 58 LYS HE3 1 1
5 11015 1 1 58 LYS HG2 H -3.260 7.317 12.410 1.00 . A A . 58 LYS HG2 1 1
5 11016 1 1 58 LYS HG3 H -1.851 8.154 13.068 1.00 . A A . 58 LYS HG3 1 1
5 11017 1 1 58 LYS HZ1 H -1.163 9.514 16.175 1.00 . A A . 58 LYS HZ1 1 1
5 11018 1 1 58 LYS HZ2 H -2.683 10.255 16.207 1.00 . A A . 58 LYS HZ2 1 1
5 11019 1 1 58 LYS HZ3 H -1.828 10.145 14.752 1.00 . A A . 58 LYS HZ3 1 1
5 11020 1 1 58 LYS N N -3.691 11.768 11.893 1.00 . A A . 58 LYS N 1 1
5 11021 1 1 58 LYS NZ N -2.047 9.656 15.644 1.00 . A A . 58 LYS NZ 1 1
5 11022 1 1 58 LYS O O -0.604 11.079 13.305 1.00 . A A . 58 LYS O 1 1
5 11023 1 1 59 LEU C C 0.857 12.938 11.500 1.00 . A A . 59 LEU C 1 1
5 11024 1 1 59 LEU CA C 0.402 11.667 10.792 1.00 . A A . 59 LEU CA 1 1
5 11025 1 1 59 LEU CB C 0.589 11.806 9.278 1.00 . A A . 59 LEU CB 1 1
5 11026 1 1 59 LEU CD1 C 1.138 10.429 7.255 1.00 . A A . 59 LEU CD1 1 1
5 11027 1 1 59 LEU CD2 C 0.187 9.301 9.265 1.00 . A A . 59 LEU CD2 1 1
5 11028 1 1 59 LEU CG C 0.193 10.581 8.434 1.00 . A A . 59 LEU CG 1 1
5 11029 1 1 59 LEU H H -1.643 11.330 10.382 1.00 . A A . 59 LEU H 1 1
5 11030 1 1 59 LEU HA H 1.008 10.845 11.141 1.00 . A A . 59 LEU HA 1 1
5 11031 1 1 59 LEU HB2 H 0.001 12.648 8.944 1.00 . A A . 59 LEU HB2 1 1
5 11032 1 1 59 LEU HB3 H 1.630 12.021 9.088 1.00 . A A . 59 LEU HB3 1 1
5 11033 1 1 59 LEU HD11 H 0.908 9.516 6.724 1.00 . A A . 59 LEU HD11 1 1
5 11034 1 1 59 LEU HD12 H 2.157 10.391 7.613 1.00 . A A . 59 LEU HD12 1 1
5 11035 1 1 59 LEU HD13 H 1.022 11.271 6.589 1.00 . A A . 59 LEU HD13 1 1
5 11036 1 1 59 LEU HD21 H -0.810 9.118 9.636 1.00 . A A . 59 LEU HD21 1 1
5 11037 1 1 59 LEU HD22 H 0.868 9.407 10.095 1.00 . A A . 59 LEU HD22 1 1
5 11038 1 1 59 LEU HD23 H 0.499 8.471 8.648 1.00 . A A . 59 LEU HD23 1 1
5 11039 1 1 59 LEU HG H -0.803 10.731 8.042 1.00 . A A . 59 LEU HG 1 1
5 11040 1 1 59 LEU N N -0.984 11.352 11.105 1.00 . A A . 59 LEU N 1 1
5 11041 1 1 59 LEU O O 1.889 12.947 12.165 1.00 . A A . 59 LEU O 1 1
5 11042 1 1 60 ALA C C 0.675 15.071 13.486 1.00 . A A . 60 ALA C 1 1
5 11043 1 1 60 ALA CA C 0.420 15.275 12.000 1.00 . A A . 60 ALA CA 1 1
5 11044 1 1 60 ALA CB C -0.689 16.294 11.789 1.00 . A A . 60 ALA CB 1 1
5 11045 1 1 60 ALA H H -0.731 13.943 10.825 1.00 . A A . 60 ALA H 1 1
5 11046 1 1 60 ALA HA H 1.321 15.652 11.538 1.00 . A A . 60 ALA HA 1 1
5 11047 1 1 60 ALA HB1 H -0.423 17.221 12.275 1.00 . A A . 60 ALA HB1 1 1
5 11048 1 1 60 ALA HB2 H -1.610 15.919 12.209 1.00 . A A . 60 ALA HB2 1 1
5 11049 1 1 60 ALA HB3 H -0.821 16.469 10.731 1.00 . A A . 60 ALA HB3 1 1
5 11050 1 1 60 ALA N N 0.082 14.008 11.362 1.00 . A A . 60 ALA N 1 1
5 11051 1 1 60 ALA O O 1.515 15.746 14.082 1.00 . A A . 60 ALA O 1 1
5 11052 1 1 61 GLN C C 1.511 13.374 15.827 1.00 . A A . 61 GLN C 1 1
5 11053 1 1 61 GLN CA C 0.090 13.829 15.496 1.00 . A A . 61 GLN CA 1 1
5 11054 1 1 61 GLN CB C -0.911 12.752 15.912 1.00 . A A . 61 GLN CB 1 1
5 11055 1 1 61 GLN CD C -0.744 11.826 18.255 1.00 . A A . 61 GLN CD 1 1
5 11056 1 1 61 GLN CG C -1.369 12.874 17.356 1.00 . A A . 61 GLN CG 1 1
5 11057 1 1 61 GLN H H -0.713 13.627 13.546 1.00 . A A . 61 GLN H 1 1
5 11058 1 1 61 GLN HA H -0.119 14.731 16.045 1.00 . A A . 61 GLN HA 1 1
5 11059 1 1 61 GLN HB2 H -1.780 12.820 15.274 1.00 . A A . 61 GLN HB2 1 1
5 11060 1 1 61 GLN HB3 H -0.454 11.783 15.781 1.00 . A A . 61 GLN HB3 1 1
5 11061 1 1 61 GLN HE21 H -1.922 10.426 17.478 1.00 . A A . 61 GLN HE21 1 1
5 11062 1 1 61 GLN HE22 H -0.827 9.890 18.703 1.00 . A A . 61 GLN HE22 1 1
5 11063 1 1 61 GLN HG2 H -1.096 13.852 17.725 1.00 . A A . 61 GLN HG2 1 1
5 11064 1 1 61 GLN HG3 H -2.442 12.764 17.390 1.00 . A A . 61 GLN HG3 1 1
5 11065 1 1 61 GLN N N -0.055 14.131 14.078 1.00 . A A . 61 GLN N 1 1
5 11066 1 1 61 GLN NE2 N -1.211 10.589 18.133 1.00 . A A . 61 GLN NE2 1 1
5 11067 1 1 61 GLN O O 2.094 13.816 16.819 1.00 . A A . 61 GLN O 1 1
5 11068 1 1 61 GLN OE1 O 0.149 12.123 19.050 1.00 . A A . 61 GLN OE1 1 1
5 11069 1 1 62 LEU C C 4.175 11.781 13.915 1.00 . A A . 62 LEU C 1 1
5 11070 1 1 62 LEU CA C 3.419 11.979 15.228 1.00 . A A . 62 LEU CA 1 1
5 11071 1 1 62 LEU CB C 3.377 10.656 16.003 1.00 . A A . 62 LEU CB 1 1
5 11072 1 1 62 LEU CD1 C 1.396 9.202 15.504 1.00 . A A . 62 LEU CD1 1 1
5 11073 1 1 62 LEU CD2 C 2.066 9.628 17.876 1.00 . A A . 62 LEU CD2 1 1
5 11074 1 1 62 LEU CG C 1.990 10.213 16.473 1.00 . A A . 62 LEU CG 1 1
5 11075 1 1 62 LEU H H 1.555 12.165 14.229 1.00 . A A . 62 LEU H 1 1
5 11076 1 1 62 LEU HA H 3.947 12.710 15.822 1.00 . A A . 62 LEU HA 1 1
5 11077 1 1 62 LEU HB2 H 3.783 9.881 15.369 1.00 . A A . 62 LEU HB2 1 1
5 11078 1 1 62 LEU HB3 H 4.011 10.753 16.872 1.00 . A A . 62 LEU HB3 1 1
5 11079 1 1 62 LEU HD11 H 1.970 8.287 15.540 1.00 . A A . 62 LEU HD11 1 1
5 11080 1 1 62 LEU HD12 H 1.422 9.604 14.503 1.00 . A A . 62 LEU HD12 1 1
5 11081 1 1 62 LEU HD13 H 0.373 8.994 15.782 1.00 . A A . 62 LEU HD13 1 1
5 11082 1 1 62 LEU HD21 H 1.634 10.324 18.580 1.00 . A A . 62 LEU HD21 1 1
5 11083 1 1 62 LEU HD22 H 3.100 9.449 18.136 1.00 . A A . 62 LEU HD22 1 1
5 11084 1 1 62 LEU HD23 H 1.521 8.696 17.909 1.00 . A A . 62 LEU HD23 1 1
5 11085 1 1 62 LEU HG H 1.335 11.070 16.502 1.00 . A A . 62 LEU HG 1 1
5 11086 1 1 62 LEU N N 2.066 12.486 15.001 1.00 . A A . 62 LEU N 1 1
5 11087 1 1 62 LEU O O 5.333 12.178 13.792 1.00 . A A . 62 LEU O 1 1
5 11088 1 1 63 ASN C C 4.360 12.202 10.865 1.00 . A A . 63 ASN C 1 1
5 11089 1 1 63 ASN CA C 4.135 10.903 11.639 1.00 . A A . 63 ASN CA 1 1
5 11090 1 1 63 ASN CB C 3.263 9.955 10.811 1.00 . A A . 63 ASN CB 1 1
5 11091 1 1 63 ASN CG C 2.772 8.766 11.614 1.00 . A A . 63 ASN CG 1 1
5 11092 1 1 63 ASN H H 2.596 10.862 13.101 1.00 . A A . 63 ASN H 1 1
5 11093 1 1 63 ASN HA H 5.091 10.434 11.815 1.00 . A A . 63 ASN HA 1 1
5 11094 1 1 63 ASN HB2 H 2.402 10.495 10.440 1.00 . A A . 63 ASN HB2 1 1
5 11095 1 1 63 ASN HB3 H 3.837 9.586 9.972 1.00 . A A . 63 ASN HB3 1 1
5 11096 1 1 63 ASN HD21 H 1.345 9.878 12.441 1.00 . A A . 63 ASN HD21 1 1
5 11097 1 1 63 ASN HD22 H 1.396 8.227 12.945 1.00 . A A . 63 ASN HD22 1 1
5 11098 1 1 63 ASN N N 3.518 11.159 12.941 1.00 . A A . 63 ASN N 1 1
5 11099 1 1 63 ASN ND2 N 1.732 8.979 12.414 1.00 . A A . 63 ASN ND2 1 1
5 11100 1 1 63 ASN O O 4.332 13.293 11.436 1.00 . A A . 63 ASN O 1 1
5 11101 1 1 63 ASN OD1 O 3.319 7.667 11.516 1.00 . A A . 63 ASN OD1 1 1
5 11102 1 1 64 ILE C C 3.498 13.625 8.005 1.00 . A A . 64 ILE C 1 1
5 11103 1 1 64 ILE CA C 4.798 13.229 8.697 1.00 . A A . 64 ILE CA 1 1
5 11104 1 1 64 ILE CB C 5.878 12.944 7.631 1.00 . A A . 64 ILE CB 1 1
5 11105 1 1 64 ILE CD1 C 7.681 12.199 9.286 1.00 . A A . 64 ILE CD1 1 1
5 11106 1 1 64 ILE CG1 C 6.819 11.824 8.097 1.00 . A A . 64 ILE CG1 1 1
5 11107 1 1 64 ILE CG2 C 6.661 14.211 7.321 1.00 . A A . 64 ILE CG2 1 1
5 11108 1 1 64 ILE H H 4.584 11.175 9.165 1.00 . A A . 64 ILE H 1 1
5 11109 1 1 64 ILE HA H 5.133 14.049 9.315 1.00 . A A . 64 ILE HA 1 1
5 11110 1 1 64 ILE HB H 5.381 12.631 6.726 1.00 . A A . 64 ILE HB 1 1
5 11111 1 1 64 ILE HD11 H 8.383 11.403 9.487 1.00 . A A . 64 ILE HD11 1 1
5 11112 1 1 64 ILE HD12 H 7.055 12.353 10.151 1.00 . A A . 64 ILE HD12 1 1
5 11113 1 1 64 ILE HD13 H 8.222 13.108 9.065 1.00 . A A . 64 ILE HD13 1 1
5 11114 1 1 64 ILE HG12 H 6.230 10.963 8.377 1.00 . A A . 64 ILE HG12 1 1
5 11115 1 1 64 ILE HG13 H 7.476 11.554 7.282 1.00 . A A . 64 ILE HG13 1 1
5 11116 1 1 64 ILE HG21 H 7.719 13.988 7.312 1.00 . A A . 64 ILE HG21 1 1
5 11117 1 1 64 ILE HG22 H 6.457 14.956 8.076 1.00 . A A . 64 ILE HG22 1 1
5 11118 1 1 64 ILE HG23 H 6.366 14.589 6.353 1.00 . A A . 64 ILE HG23 1 1
5 11119 1 1 64 ILE N N 4.578 12.073 9.560 1.00 . A A . 64 ILE N 1 1
5 11120 1 1 64 ILE O O 2.802 12.775 7.458 1.00 . A A . 64 ILE O 1 1
5 11121 1 1 65 GLU C C 1.796 15.006 5.980 1.00 . A A . 65 GLU C 1 1
5 11122 1 1 65 GLU CA C 1.933 15.419 7.446 1.00 . A A . 65 GLU CA 1 1
5 11123 1 1 65 GLU CB C 1.867 16.942 7.570 1.00 . A A . 65 GLU CB 1 1
5 11124 1 1 65 GLU CD C 1.202 18.886 9.040 1.00 . A A . 65 GLU CD 1 1
5 11125 1 1 65 GLU CG C 1.001 17.416 8.727 1.00 . A A . 65 GLU CG 1 1
5 11126 1 1 65 GLU H H 3.758 15.540 8.518 1.00 . A A . 65 GLU H 1 1
5 11127 1 1 65 GLU HA H 1.107 14.995 7.997 1.00 . A A . 65 GLU HA 1 1
5 11128 1 1 65 GLU HB2 H 2.867 17.325 7.714 1.00 . A A . 65 GLU HB2 1 1
5 11129 1 1 65 GLU HB3 H 1.463 17.350 6.656 1.00 . A A . 65 GLU HB3 1 1
5 11130 1 1 65 GLU HG2 H -0.037 17.255 8.473 1.00 . A A . 65 GLU HG2 1 1
5 11131 1 1 65 GLU HG3 H 1.249 16.838 9.605 1.00 . A A . 65 GLU HG3 1 1
5 11132 1 1 65 GLU N N 3.167 14.914 8.051 1.00 . A A . 65 GLU N 1 1
5 11133 1 1 65 GLU O O 2.162 15.754 5.076 1.00 . A A . 65 GLU O 1 1
5 11134 1 1 65 GLU OE1 O 2.105 19.204 9.842 1.00 . A A . 65 GLU OE1 1 1
5 11135 1 1 65 GLU OE2 O 0.455 19.719 8.485 1.00 . A A . 65 GLU OE2 1 1
5 11136 1 1 66 HIS C C 2.217 13.492 3.498 1.00 . A A . 66 HIS C 1 1
5 11137 1 1 66 HIS CA C 1.028 13.248 4.429 1.00 . A A . 66 HIS CA 1 1
5 11138 1 1 66 HIS CB C -0.278 13.775 3.802 1.00 . A A . 66 HIS CB 1 1
5 11139 1 1 66 HIS CD2 C -1.101 15.909 5.032 1.00 . A A . 66 HIS CD2 1 1
5 11140 1 1 66 HIS CE1 C -0.546 17.390 3.514 1.00 . A A . 66 HIS CE1 1 1
5 11141 1 1 66 HIS CG C -0.531 15.240 4.002 1.00 . A A . 66 HIS CG 1 1
5 11142 1 1 66 HIS H H 0.977 13.283 6.542 1.00 . A A . 66 HIS H 1 1
5 11143 1 1 66 HIS HA H 0.928 12.180 4.558 1.00 . A A . 66 HIS HA 1 1
5 11144 1 1 66 HIS HB2 H -0.251 13.592 2.740 1.00 . A A . 66 HIS HB2 1 1
5 11145 1 1 66 HIS HB3 H -1.111 13.234 4.229 1.00 . A A . 66 HIS HB3 1 1
5 11146 1 1 66 HIS HD1 H 0.238 16.026 2.205 1.00 . A A . 66 HIS HD1 1 1
5 11147 1 1 66 HIS HD2 H -1.483 15.476 5.945 1.00 . A A . 66 HIS HD2 1 1
5 11148 1 1 66 HIS HE1 H -0.408 18.326 2.992 1.00 . A A . 66 HIS HE1 1 1
5 11149 1 1 66 HIS HE2 H -1.399 17.974 5.281 1.00 . A A . 66 HIS HE2 1 1
5 11150 1 1 66 HIS N N 1.248 13.810 5.767 1.00 . A A . 66 HIS N 1 1
5 11151 1 1 66 HIS ND1 N -0.195 16.197 3.067 1.00 . A A . 66 HIS ND1 1 1
5 11152 1 1 66 HIS NE2 N -1.099 17.242 4.702 1.00 . A A . 66 HIS NE2 1 1
5 11153 1 1 66 HIS O O 3.252 12.836 3.628 1.00 . A A . 66 HIS O 1 1
5 11154 1 1 67 LYS C C 3.273 13.601 0.579 1.00 . A A . 67 LYS C 1 1
5 11155 1 1 67 LYS CA C 3.110 14.735 1.584 1.00 . A A . 67 LYS CA 1 1
5 11156 1 1 67 LYS CB C 4.443 15.005 2.290 1.00 . A A . 67 LYS CB 1 1
5 11157 1 1 67 LYS CD C 4.970 15.834 4.601 1.00 . A A . 67 LYS CD 1 1
5 11158 1 1 67 LYS CE C 6.276 16.566 4.870 1.00 . A A . 67 LYS CE 1 1
5 11159 1 1 67 LYS CG C 4.401 16.192 3.237 1.00 . A A . 67 LYS CG 1 1
5 11160 1 1 67 LYS H H 1.207 14.894 2.487 1.00 . A A . 67 LYS H 1 1
5 11161 1 1 67 LYS HA H 2.809 15.625 1.052 1.00 . A A . 67 LYS HA 1 1
5 11162 1 1 67 LYS HB2 H 4.720 14.130 2.857 1.00 . A A . 67 LYS HB2 1 1
5 11163 1 1 67 LYS HB3 H 5.201 15.194 1.544 1.00 . A A . 67 LYS HB3 1 1
5 11164 1 1 67 LYS HD2 H 4.252 16.106 5.361 1.00 . A A . 67 LYS HD2 1 1
5 11165 1 1 67 LYS HD3 H 5.146 14.769 4.639 1.00 . A A . 67 LYS HD3 1 1
5 11166 1 1 67 LYS HE2 H 6.052 17.529 5.302 1.00 . A A . 67 LYS HE2 1 1
5 11167 1 1 67 LYS HE3 H 6.861 15.986 5.568 1.00 . A A . 67 LYS HE3 1 1
5 11168 1 1 67 LYS HG2 H 4.982 16.998 2.815 1.00 . A A . 67 LYS HG2 1 1
5 11169 1 1 67 LYS HG3 H 3.374 16.508 3.357 1.00 . A A . 67 LYS HG3 1 1
5 11170 1 1 67 LYS HZ1 H 6.991 15.932 3.011 1.00 . A A . 67 LYS HZ1 1 1
5 11171 1 1 67 LYS HZ2 H 8.071 16.921 3.858 1.00 . A A . 67 LYS HZ2 1 1
5 11172 1 1 67 LYS HZ3 H 6.715 17.598 3.107 1.00 . A A . 67 LYS HZ3 1 1
5 11173 1 1 67 LYS N N 2.058 14.419 2.549 1.00 . A A . 67 LYS N 1 1
5 11174 1 1 67 LYS NZ N 7.069 16.768 3.624 1.00 . A A . 67 LYS NZ 1 1
5 11175 1 1 67 LYS O O 2.535 12.616 0.616 1.00 . A A . 67 LYS O 1 1
5 11176 1 1 68 ASN C C 3.259 12.521 -2.211 1.00 . A A . 68 ASN C 1 1
5 11177 1 1 68 ASN CA C 4.497 12.740 -1.345 1.00 . A A . 68 ASN CA 1 1
5 11178 1 1 68 ASN CB C 4.928 11.421 -0.697 1.00 . A A . 68 ASN CB 1 1
5 11179 1 1 68 ASN CG C 6.376 11.081 -0.989 1.00 . A A . 68 ASN CG 1 1
5 11180 1 1 68 ASN H H 4.790 14.560 -0.304 1.00 . A A . 68 ASN H 1 1
5 11181 1 1 68 ASN HA H 5.299 13.102 -1.970 1.00 . A A . 68 ASN HA 1 1
5 11182 1 1 68 ASN HB2 H 4.803 11.495 0.373 1.00 . A A . 68 ASN HB2 1 1
5 11183 1 1 68 ASN HB3 H 4.306 10.621 -1.074 1.00 . A A . 68 ASN HB3 1 1
5 11184 1 1 68 ASN HD21 H 5.830 9.355 -1.809 1.00 . A A . 68 ASN HD21 1 1
5 11185 1 1 68 ASN HD22 H 7.529 9.674 -1.791 1.00 . A A . 68 ASN HD22 1 1
5 11186 1 1 68 ASN N N 4.240 13.749 -0.323 1.00 . A A . 68 ASN N 1 1
5 11187 1 1 68 ASN ND2 N 6.601 9.919 -1.591 1.00 . A A . 68 ASN ND2 1 1
5 11188 1 1 68 ASN O O 2.986 11.404 -2.651 1.00 . A A . 68 ASN O 1 1
5 11189 1 1 68 ASN OD1 O 7.282 11.854 -0.678 1.00 . A A . 68 ASN OD1 1 1
5 11190 1 1 69 PHE C C 1.632 13.638 -4.748 1.00 . A A . 69 PHE C 1 1
5 11191 1 1 69 PHE CA C 1.303 13.524 -3.262 1.00 . A A . 69 PHE CA 1 1
5 11192 1 1 69 PHE CB C 0.308 14.621 -2.861 1.00 . A A . 69 PHE CB 1 1
5 11193 1 1 69 PHE CD1 C 1.770 16.661 -3.025 1.00 . A A . 69 PHE CD1 1 1
5 11194 1 1 69 PHE CD2 C 0.716 16.184 -0.940 1.00 . A A . 69 PHE CD2 1 1
5 11195 1 1 69 PHE CE1 C 2.352 17.788 -2.476 1.00 . A A . 69 PHE CE1 1 1
5 11196 1 1 69 PHE CE2 C 1.295 17.311 -0.386 1.00 . A A . 69 PHE CE2 1 1
5 11197 1 1 69 PHE CG C 0.946 15.846 -2.263 1.00 . A A . 69 PHE CG 1 1
5 11198 1 1 69 PHE CZ C 2.113 18.113 -1.155 1.00 . A A . 69 PHE CZ 1 1
5 11199 1 1 69 PHE H H 2.785 14.458 -2.070 1.00 . A A . 69 PHE H 1 1
5 11200 1 1 69 PHE HA H 0.848 12.561 -3.082 1.00 . A A . 69 PHE HA 1 1
5 11201 1 1 69 PHE HB2 H -0.242 14.931 -3.736 1.00 . A A . 69 PHE HB2 1 1
5 11202 1 1 69 PHE HB3 H -0.382 14.218 -2.135 1.00 . A A . 69 PHE HB3 1 1
5 11203 1 1 69 PHE HD1 H 1.957 16.407 -4.057 1.00 . A A . 69 PHE HD1 1 1
5 11204 1 1 69 PHE HD2 H 0.076 15.557 -0.336 1.00 . A A . 69 PHE HD2 1 1
5 11205 1 1 69 PHE HE1 H 2.993 18.414 -3.080 1.00 . A A . 69 PHE HE1 1 1
5 11206 1 1 69 PHE HE2 H 1.105 17.564 0.647 1.00 . A A . 69 PHE HE2 1 1
5 11207 1 1 69 PHE HZ H 2.565 18.995 -0.726 1.00 . A A . 69 PHE HZ 1 1
5 11208 1 1 69 PHE N N 2.514 13.597 -2.449 1.00 . A A . 69 PHE N 1 1
5 11209 1 1 69 PHE O O 2.185 14.643 -5.197 1.00 . A A . 69 PHE O 1 1
5 11210 1 1 70 THR C C 0.590 11.647 -7.666 1.00 . A A . 70 THR C 1 1
5 11211 1 1 70 THR CA C 1.548 12.588 -6.942 1.00 . A A . 70 THR CA 1 1
5 11212 1 1 70 THR CB C 2.996 12.165 -7.246 1.00 . A A . 70 THR CB 1 1
5 11213 1 1 70 THR CG2 C 3.730 13.262 -8.003 1.00 . A A . 70 THR CG2 1 1
5 11214 1 1 70 THR H H 0.850 11.831 -5.091 1.00 . A A . 70 THR H 1 1
5 11215 1 1 70 THR HA H 1.402 13.591 -7.317 1.00 . A A . 70 THR HA 1 1
5 11216 1 1 70 THR HB H 2.975 11.276 -7.860 1.00 . A A . 70 THR HB 1 1
5 11217 1 1 70 THR HG1 H 3.823 10.928 -5.950 1.00 . A A . 70 THR HG1 1 1
5 11218 1 1 70 THR HG21 H 3.017 13.987 -8.367 1.00 . A A . 70 THR HG21 1 1
5 11219 1 1 70 THR HG22 H 4.263 12.831 -8.837 1.00 . A A . 70 THR HG22 1 1
5 11220 1 1 70 THR HG23 H 4.431 13.749 -7.340 1.00 . A A . 70 THR HG23 1 1
5 11221 1 1 70 THR N N 1.288 12.603 -5.506 1.00 . A A . 70 THR N 1 1
5 11222 1 1 70 THR O O 0.504 10.462 -7.340 1.00 . A A . 70 THR O 1 1
5 11223 1 1 70 THR OG1 O 3.689 11.876 -6.025 1.00 . A A . 70 THR OG1 1 1
5 11224 1 1 71 SER C C -0.378 10.249 -10.154 1.00 . A A . 71 SER C 1 1
5 11225 1 1 71 SER CA C -1.080 11.390 -9.423 1.00 . A A . 71 SER CA 1 1
5 11226 1 1 71 SER CB C -1.815 12.278 -10.430 1.00 . A A . 71 SER CB 1 1
5 11227 1 1 71 SER H H -0.014 13.132 -8.863 1.00 . A A . 71 SER H 1 1
5 11228 1 1 71 SER HA H -1.798 10.971 -8.735 1.00 . A A . 71 SER HA 1 1
5 11229 1 1 71 SER HB2 H -1.201 12.408 -11.309 1.00 . A A . 71 SER HB2 1 1
5 11230 1 1 71 SER HB3 H -2.746 11.807 -10.709 1.00 . A A . 71 SER HB3 1 1
5 11231 1 1 71 SER HG H -1.827 13.568 -8.955 1.00 . A A . 71 SER HG 1 1
5 11232 1 1 71 SER N N -0.127 12.181 -8.651 1.00 . A A . 71 SER N 1 1
5 11233 1 1 71 SER O O 0.393 10.477 -11.086 1.00 . A A . 71 SER O 1 1
5 11234 1 1 71 SER OG O -2.096 13.552 -9.877 1.00 . A A . 71 SER OG 1 1
5 11235 1 1 72 LYS C C -1.127 6.876 -10.824 1.00 . A A . 72 LYS C 1 1
5 11236 1 1 72 LYS CA C -0.051 7.844 -10.341 1.00 . A A . 72 LYS CA 1 1
5 11237 1 1 72 LYS CB C 0.884 7.143 -9.353 1.00 . A A . 72 LYS CB 1 1
5 11238 1 1 72 LYS CD C 2.607 6.097 -10.853 1.00 . A A . 72 LYS CD 1 1
5 11239 1 1 72 LYS CE C 3.453 6.655 -11.986 1.00 . A A . 72 LYS CE 1 1
5 11240 1 1 72 LYS CG C 2.340 7.148 -9.788 1.00 . A A . 72 LYS CG 1 1
5 11241 1 1 72 LYS H H -1.278 8.904 -8.979 1.00 . A A . 72 LYS H 1 1
5 11242 1 1 72 LYS HA H 0.523 8.175 -11.192 1.00 . A A . 72 LYS HA 1 1
5 11243 1 1 72 LYS HB2 H 0.814 7.639 -8.395 1.00 . A A . 72 LYS HB2 1 1
5 11244 1 1 72 LYS HB3 H 0.566 6.117 -9.241 1.00 . A A . 72 LYS HB3 1 1
5 11245 1 1 72 LYS HD2 H 3.129 5.266 -10.403 1.00 . A A . 72 LYS HD2 1 1
5 11246 1 1 72 LYS HD3 H 1.664 5.758 -11.254 1.00 . A A . 72 LYS HD3 1 1
5 11247 1 1 72 LYS HE2 H 2.797 6.983 -12.780 1.00 . A A . 72 LYS HE2 1 1
5 11248 1 1 72 LYS HE3 H 4.017 7.498 -11.615 1.00 . A A . 72 LYS HE3 1 1
5 11249 1 1 72 LYS HG2 H 2.583 8.121 -10.189 1.00 . A A . 72 LYS HG2 1 1
5 11250 1 1 72 LYS HG3 H 2.963 6.946 -8.929 1.00 . A A . 72 LYS HG3 1 1
5 11251 1 1 72 LYS HZ1 H 5.286 5.655 -11.989 1.00 . A A . 72 LYS HZ1 1 1
5 11252 1 1 72 LYS HZ2 H 4.606 5.841 -13.526 1.00 . A A . 72 LYS HZ2 1 1
5 11253 1 1 72 LYS HZ3 H 3.978 4.690 -12.459 1.00 . A A . 72 LYS HZ3 1 1
5 11254 1 1 72 LYS N N -0.654 9.022 -9.726 1.00 . A A . 72 LYS N 1 1
5 11255 1 1 72 LYS NZ N 4.397 5.639 -12.528 1.00 . A A . 72 LYS NZ 1 1
5 11256 1 1 72 LYS O O -2.181 6.745 -10.202 1.00 . A A . 72 LYS O 1 1
5 11257 1 1 73 LYS C C -1.130 3.939 -12.870 1.00 . A A . 73 LYS C 1 1
5 11258 1 1 73 LYS CA C -1.808 5.259 -12.513 1.00 . A A . 73 LYS CA 1 1
5 11259 1 1 73 LYS CB C -2.467 5.850 -13.764 1.00 . A A . 73 LYS CB 1 1
5 11260 1 1 73 LYS CD C -1.127 7.268 -15.348 1.00 . A A . 73 LYS CD 1 1
5 11261 1 1 73 LYS CE C -1.964 7.288 -16.616 1.00 . A A . 73 LYS CE 1 1
5 11262 1 1 73 LYS CG C -2.001 7.257 -14.105 1.00 . A A . 73 LYS CG 1 1
5 11263 1 1 73 LYS H H -0.001 6.360 -12.395 1.00 . A A . 73 LYS H 1 1
5 11264 1 1 73 LYS HA H -2.571 5.069 -11.773 1.00 . A A . 73 LYS HA 1 1
5 11265 1 1 73 LYS HB2 H -2.249 5.210 -14.606 1.00 . A A . 73 LYS HB2 1 1
5 11266 1 1 73 LYS HB3 H -3.537 5.876 -13.613 1.00 . A A . 73 LYS HB3 1 1
5 11267 1 1 73 LYS HD2 H -0.499 8.147 -15.328 1.00 . A A . 73 LYS HD2 1 1
5 11268 1 1 73 LYS HD3 H -0.508 6.382 -15.348 1.00 . A A . 73 LYS HD3 1 1
5 11269 1 1 73 LYS HE2 H -2.311 6.286 -16.820 1.00 . A A . 73 LYS HE2 1 1
5 11270 1 1 73 LYS HE3 H -2.814 7.937 -16.460 1.00 . A A . 73 LYS HE3 1 1
5 11271 1 1 73 LYS HG2 H -2.865 7.879 -14.280 1.00 . A A . 73 LYS HG2 1 1
5 11272 1 1 73 LYS HG3 H -1.435 7.651 -13.273 1.00 . A A . 73 LYS HG3 1 1
5 11273 1 1 73 LYS HZ1 H -0.176 7.573 -17.661 1.00 . A A . 73 LYS HZ1 1 1
5 11274 1 1 73 LYS HZ2 H -1.310 8.805 -17.895 1.00 . A A . 73 LYS HZ2 1 1
5 11275 1 1 73 LYS HZ3 H -1.517 7.310 -18.657 1.00 . A A . 73 LYS HZ3 1 1
5 11276 1 1 73 LYS N N -0.857 6.207 -11.941 1.00 . A A . 73 LYS N 1 1
5 11277 1 1 73 LYS NZ N -1.188 7.778 -17.789 1.00 . A A . 73 LYS NZ 1 1
5 11278 1 1 73 LYS O O -0.485 3.825 -13.912 1.00 . A A . 73 LYS O 1 1
5 11279 1 1 74 LEU C C -1.179 1.059 -13.571 1.00 . A A . 74 LEU C 1 1
5 11280 1 1 74 LEU CA C -0.707 1.625 -12.235 1.00 . A A . 74 LEU CA 1 1
5 11281 1 1 74 LEU CB C -1.077 0.669 -11.095 1.00 . A A . 74 LEU CB 1 1
5 11282 1 1 74 LEU CD1 C -0.215 -1.528 -10.252 1.00 . A A . 74 LEU CD1 1 1
5 11283 1 1 74 LEU CD2 C -2.253 -1.463 -11.697 1.00 . A A . 74 LEU CD2 1 1
5 11284 1 1 74 LEU CG C -0.906 -0.820 -11.406 1.00 . A A . 74 LEU CG 1 1
5 11285 1 1 74 LEU H H -1.823 3.092 -11.196 1.00 . A A . 74 LEU H 1 1
5 11286 1 1 74 LEU HA H 0.366 1.738 -12.265 1.00 . A A . 74 LEU HA 1 1
5 11287 1 1 74 LEU HB2 H -0.462 0.910 -10.241 1.00 . A A . 74 LEU HB2 1 1
5 11288 1 1 74 LEU HB3 H -2.110 0.842 -10.833 1.00 . A A . 74 LEU HB3 1 1
5 11289 1 1 74 LEU HD11 H -0.369 -2.594 -10.341 1.00 . A A . 74 LEU HD11 1 1
5 11290 1 1 74 LEU HD12 H -0.631 -1.181 -9.317 1.00 . A A . 74 LEU HD12 1 1
5 11291 1 1 74 LEU HD13 H 0.842 -1.314 -10.278 1.00 . A A . 74 LEU HD13 1 1
5 11292 1 1 74 LEU HD21 H -2.102 -2.476 -12.043 1.00 . A A . 74 LEU HD21 1 1
5 11293 1 1 74 LEU HD22 H -2.767 -0.895 -12.460 1.00 . A A . 74 LEU HD22 1 1
5 11294 1 1 74 LEU HD23 H -2.849 -1.476 -10.796 1.00 . A A . 74 LEU HD23 1 1
5 11295 1 1 74 LEU HG H -0.285 -0.929 -12.284 1.00 . A A . 74 LEU HG 1 1
5 11296 1 1 74 LEU N N -1.292 2.942 -12.003 1.00 . A A . 74 LEU N 1 1
5 11297 1 1 74 LEU O O -2.364 1.127 -13.900 1.00 . A A . 74 LEU O 1 1
5 11298 1 1 75 THR C C -0.053 -1.493 -15.765 1.00 . A A . 75 THR C 1 1
5 11299 1 1 75 THR CA C -0.579 -0.069 -15.638 1.00 . A A . 75 THR CA 1 1
5 11300 1 1 75 THR CB C -0.008 0.782 -16.787 1.00 . A A . 75 THR CB 1 1
5 11301 1 1 75 THR CG2 C -1.055 0.997 -17.868 1.00 . A A . 75 THR CG2 1 1
5 11302 1 1 75 THR H H 0.679 0.479 -14.026 1.00 . A A . 75 THR H 1 1
5 11303 1 1 75 THR HA H -1.655 -0.083 -15.732 1.00 . A A . 75 THR HA 1 1
5 11304 1 1 75 THR HB H 0.832 0.257 -17.219 1.00 . A A . 75 THR HB 1 1
5 11305 1 1 75 THR HG1 H 1.158 2.372 -16.831 1.00 . A A . 75 THR HG1 1 1
5 11306 1 1 75 THR HG21 H -1.804 0.221 -17.803 1.00 . A A . 75 THR HG21 1 1
5 11307 1 1 75 THR HG22 H -0.583 0.960 -18.839 1.00 . A A . 75 THR HG22 1 1
5 11308 1 1 75 THR HG23 H -1.521 1.961 -17.731 1.00 . A A . 75 THR HG23 1 1
5 11309 1 1 75 THR N N -0.249 0.504 -14.339 1.00 . A A . 75 THR N 1 1
5 11310 1 1 75 THR O O 0.503 -2.048 -14.817 1.00 . A A . 75 THR O 1 1
5 11311 1 1 75 THR OG1 O 0.437 2.047 -16.287 1.00 . A A . 75 THR OG1 1 1
5 11312 1 1 76 GLN C C 1.737 -3.513 -17.257 1.00 . A A . 76 GLN C 1 1
5 11313 1 1 76 GLN CA C 0.214 -3.441 -17.198 1.00 . A A . 76 GLN CA 1 1
5 11314 1 1 76 GLN CB C -0.386 -3.963 -18.506 1.00 . A A . 76 GLN CB 1 1
5 11315 1 1 76 GLN CD C -0.351 -3.679 -21.016 1.00 . A A . 76 GLN CD 1 1
5 11316 1 1 76 GLN CG C -0.256 -2.991 -19.667 1.00 . A A . 76 GLN CG 1 1
5 11317 1 1 76 GLN H H -0.689 -1.585 -17.658 1.00 . A A . 76 GLN H 1 1
5 11318 1 1 76 GLN HA H -0.131 -4.060 -16.383 1.00 . A A . 76 GLN HA 1 1
5 11319 1 1 76 GLN HB2 H 0.112 -4.881 -18.776 1.00 . A A . 76 GLN HB2 1 1
5 11320 1 1 76 GLN HB3 H -1.435 -4.165 -18.350 1.00 . A A . 76 GLN HB3 1 1
5 11321 1 1 76 GLN HE21 H 1.166 -4.873 -20.539 1.00 . A A . 76 GLN HE21 1 1
5 11322 1 1 76 GLN HE22 H 0.482 -5.117 -22.107 1.00 . A A . 76 GLN HE22 1 1
5 11323 1 1 76 GLN HG2 H -1.048 -2.259 -19.599 1.00 . A A . 76 GLN HG2 1 1
5 11324 1 1 76 GLN HG3 H 0.700 -2.494 -19.600 1.00 . A A . 76 GLN HG3 1 1
5 11325 1 1 76 GLN N N -0.237 -2.079 -16.943 1.00 . A A . 76 GLN N 1 1
5 11326 1 1 76 GLN NE2 N 0.521 -4.655 -21.243 1.00 . A A . 76 GLN NE2 1 1
5 11327 1 1 76 GLN O O 2.346 -4.414 -16.679 1.00 . A A . 76 GLN O 1 1
5 11328 1 1 76 GLN OE1 O -1.197 -3.339 -21.842 1.00 . A A . 76 GLN OE1 1 1
5 11329 1 1 77 LYS C C 4.476 -2.415 -16.730 1.00 . A A . 77 LYS C 1 1
5 11330 1 1 77 LYS CA C 3.800 -2.521 -18.095 1.00 . A A . 77 LYS CA 1 1
5 11331 1 1 77 LYS CB C 4.216 -1.345 -18.979 1.00 . A A . 77 LYS CB 1 1
5 11332 1 1 77 LYS CD C 6.397 -0.947 -20.158 1.00 . A A . 77 LYS CD 1 1
5 11333 1 1 77 LYS CE C 6.568 -0.189 -21.465 1.00 . A A . 77 LYS CE 1 1
5 11334 1 1 77 LYS CG C 5.106 -1.747 -20.143 1.00 . A A . 77 LYS CG 1 1
5 11335 1 1 77 LYS H H 1.807 -1.873 -18.399 1.00 . A A . 77 LYS H 1 1
5 11336 1 1 77 LYS HA H 4.112 -3.441 -18.565 1.00 . A A . 77 LYS HA 1 1
5 11337 1 1 77 LYS HB2 H 3.328 -0.877 -19.377 1.00 . A A . 77 LYS HB2 1 1
5 11338 1 1 77 LYS HB3 H 4.751 -0.627 -18.376 1.00 . A A . 77 LYS HB3 1 1
5 11339 1 1 77 LYS HD2 H 6.381 -0.240 -19.343 1.00 . A A . 77 LYS HD2 1 1
5 11340 1 1 77 LYS HD3 H 7.230 -1.625 -20.035 1.00 . A A . 77 LYS HD3 1 1
5 11341 1 1 77 LYS HE2 H 5.882 -0.596 -22.194 1.00 . A A . 77 LYS HE2 1 1
5 11342 1 1 77 LYS HE3 H 6.336 0.851 -21.295 1.00 . A A . 77 LYS HE3 1 1
5 11343 1 1 77 LYS HG2 H 5.344 -2.796 -20.056 1.00 . A A . 77 LYS HG2 1 1
5 11344 1 1 77 LYS HG3 H 4.574 -1.573 -21.067 1.00 . A A . 77 LYS HG3 1 1
5 11345 1 1 77 LYS HZ1 H 8.628 0.111 -21.314 1.00 . A A . 77 LYS HZ1 1 1
5 11346 1 1 77 LYS HZ2 H 8.037 0.211 -22.895 1.00 . A A . 77 LYS HZ2 1 1
5 11347 1 1 77 LYS HZ3 H 8.201 -1.297 -22.147 1.00 . A A . 77 LYS HZ3 1 1
5 11348 1 1 77 LYS N N 2.346 -2.563 -17.959 1.00 . A A . 77 LYS N 1 1
5 11349 1 1 77 LYS NZ N 7.955 -0.299 -21.992 1.00 . A A . 77 LYS NZ 1 1
5 11350 1 1 77 LYS O O 5.510 -3.038 -16.489 1.00 . A A . 77 LYS O 1 1
5 11351 1 1 78 LEU C C 4.278 -2.699 -13.665 1.00 . A A . 78 LEU C 1 1
5 11352 1 1 78 LEU CA C 4.431 -1.432 -14.502 1.00 . A A . 78 LEU CA 1 1
5 11353 1 1 78 LEU CB C 3.731 -0.263 -13.806 1.00 . A A . 78 LEU CB 1 1
5 11354 1 1 78 LEU CD1 C 3.899 2.176 -13.249 1.00 . A A . 78 LEU CD1 1 1
5 11355 1 1 78 LEU CD2 C 5.278 0.510 -11.993 1.00 . A A . 78 LEU CD2 1 1
5 11356 1 1 78 LEU CG C 4.657 0.861 -13.337 1.00 . A A . 78 LEU CG 1 1
5 11357 1 1 78 LEU H H 3.063 -1.150 -16.094 1.00 . A A . 78 LEU H 1 1
5 11358 1 1 78 LEU HA H 5.481 -1.204 -14.600 1.00 . A A . 78 LEU HA 1 1
5 11359 1 1 78 LEU HB2 H 3.009 0.157 -14.490 1.00 . A A . 78 LEU HB2 1 1
5 11360 1 1 78 LEU HB3 H 3.205 -0.646 -12.944 1.00 . A A . 78 LEU HB3 1 1
5 11361 1 1 78 LEU HD11 H 2.975 2.097 -13.803 1.00 . A A . 78 LEU HD11 1 1
5 11362 1 1 78 LEU HD12 H 4.502 2.969 -13.666 1.00 . A A . 78 LEU HD12 1 1
5 11363 1 1 78 LEU HD13 H 3.679 2.397 -12.214 1.00 . A A . 78 LEU HD13 1 1
5 11364 1 1 78 LEU HD21 H 6.325 0.282 -12.129 1.00 . A A . 78 LEU HD21 1 1
5 11365 1 1 78 LEU HD22 H 4.774 -0.349 -11.577 1.00 . A A . 78 LEU HD22 1 1
5 11366 1 1 78 LEU HD23 H 5.176 1.348 -11.321 1.00 . A A . 78 LEU HD23 1 1
5 11367 1 1 78 LEU HG H 5.456 0.983 -14.054 1.00 . A A . 78 LEU HG 1 1
5 11368 1 1 78 LEU N N 3.885 -1.621 -15.842 1.00 . A A . 78 LEU N 1 1
5 11369 1 1 78 LEU O O 5.204 -3.105 -12.961 1.00 . A A . 78 LEU O 1 1
5 11370 1 1 79 CYS C C 3.732 -5.680 -13.457 1.00 . A A . 79 CYS C 1 1
5 11371 1 1 79 CYS CA C 2.829 -4.541 -12.994 1.00 . A A . 79 CYS CA 1 1
5 11372 1 1 79 CYS CB C 1.360 -4.939 -13.150 1.00 . A A . 79 CYS CB 1 1
5 11373 1 1 79 CYS H H 2.406 -2.947 -14.322 1.00 . A A . 79 CYS H 1 1
5 11374 1 1 79 CYS HA H 3.030 -4.340 -11.952 1.00 . A A . 79 CYS HA 1 1
5 11375 1 1 79 CYS HB2 H 0.783 -4.470 -12.367 1.00 . A A . 79 CYS HB2 1 1
5 11376 1 1 79 CYS HB3 H 1.002 -4.593 -14.109 1.00 . A A . 79 CYS HB3 1 1
5 11377 1 1 79 CYS HG H -0.211 -6.936 -13.362 1.00 . A A . 79 CYS HG 1 1
5 11378 1 1 79 CYS N N 3.105 -3.320 -13.745 1.00 . A A . 79 CYS N 1 1
5 11379 1 1 79 CYS O O 4.113 -6.542 -12.666 1.00 . A A . 79 CYS O 1 1
5 11380 1 1 79 CYS SG S 1.061 -6.720 -13.059 1.00 . A A . 79 CYS SG 1 1
5 11381 1 1 80 ASP C C 6.306 -6.689 -14.661 1.00 . A A . 80 ASP C 1 1
5 11382 1 1 80 ASP CA C 4.926 -6.706 -15.312 1.00 . A A . 80 ASP CA 1 1
5 11383 1 1 80 ASP CB C 5.059 -6.509 -16.824 1.00 . A A . 80 ASP CB 1 1
5 11384 1 1 80 ASP CG C 4.266 -7.534 -17.612 1.00 . A A . 80 ASP CG 1 1
5 11385 1 1 80 ASP H H 3.733 -4.958 -15.320 1.00 . A A . 80 ASP H 1 1
5 11386 1 1 80 ASP HA H 4.464 -7.662 -15.122 1.00 . A A . 80 ASP HA 1 1
5 11387 1 1 80 ASP HB2 H 4.700 -5.525 -17.085 1.00 . A A . 80 ASP HB2 1 1
5 11388 1 1 80 ASP HB3 H 6.099 -6.594 -17.102 1.00 . A A . 80 ASP HB3 1 1
5 11389 1 1 80 ASP N N 4.069 -5.674 -14.741 1.00 . A A . 80 ASP N 1 1
5 11390 1 1 80 ASP O O 7.047 -7.670 -14.729 1.00 . A A . 80 ASP O 1 1
5 11391 1 1 80 ASP OD1 O 3.060 -7.700 -17.326 1.00 . A A . 80 ASP OD1 1 1
5 11392 1 1 80 ASP OD2 O 4.849 -8.171 -18.513 1.00 . A A . 80 ASP OD2 1 1
5 11393 1 1 81 GLU C C 7.933 -6.069 -11.994 1.00 . A A . 81 GLU C 1 1
5 11394 1 1 81 GLU CA C 7.939 -5.420 -13.376 1.00 . A A . 81 GLU CA 1 1
5 11395 1 1 81 GLU CB C 8.305 -3.939 -13.252 1.00 . A A . 81 GLU CB 1 1
5 11396 1 1 81 GLU CD C 10.635 -4.368 -14.136 1.00 . A A . 81 GLU CD 1 1
5 11397 1 1 81 GLU CG C 9.395 -3.498 -14.217 1.00 . A A . 81 GLU CG 1 1
5 11398 1 1 81 GLU H H 6.014 -4.818 -14.018 1.00 . A A . 81 GLU H 1 1
5 11399 1 1 81 GLU HA H 8.680 -5.913 -13.987 1.00 . A A . 81 GLU HA 1 1
5 11400 1 1 81 GLU HB2 H 7.424 -3.346 -13.443 1.00 . A A . 81 GLU HB2 1 1
5 11401 1 1 81 GLU HB3 H 8.646 -3.748 -12.245 1.00 . A A . 81 GLU HB3 1 1
5 11402 1 1 81 GLU HG2 H 9.007 -3.546 -15.223 1.00 . A A . 81 GLU HG2 1 1
5 11403 1 1 81 GLU HG3 H 9.671 -2.479 -13.985 1.00 . A A . 81 GLU HG3 1 1
5 11404 1 1 81 GLU N N 6.647 -5.566 -14.035 1.00 . A A . 81 GLU N 1 1
5 11405 1 1 81 GLU O O 8.735 -6.960 -11.716 1.00 . A A . 81 GLU O 1 1
5 11406 1 1 81 GLU OE1 O 11.114 -4.617 -13.008 1.00 . A A . 81 GLU OE1 1 1
5 11407 1 1 81 GLU OE2 O 11.129 -4.798 -15.199 1.00 . A A . 81 GLU OE2 1 1
5 11408 1 1 82 SER C C 6.567 -7.634 -9.799 1.00 . A A . 82 SER C 1 1
5 11409 1 1 82 SER CA C 6.929 -6.154 -9.779 1.00 . A A . 82 SER CA 1 1
5 11410 1 1 82 SER CB C 5.888 -5.373 -8.979 1.00 . A A . 82 SER CB 1 1
5 11411 1 1 82 SER H H 6.416 -4.900 -11.404 1.00 . A A . 82 SER H 1 1
5 11412 1 1 82 SER HA H 7.892 -6.039 -9.305 1.00 . A A . 82 SER HA 1 1
5 11413 1 1 82 SER HB2 H 4.918 -5.831 -9.110 1.00 . A A . 82 SER HB2 1 1
5 11414 1 1 82 SER HB3 H 6.154 -5.387 -7.932 1.00 . A A . 82 SER HB3 1 1
5 11415 1 1 82 SER HG H 5.582 -3.463 -8.675 1.00 . A A . 82 SER HG 1 1
5 11416 1 1 82 SER N N 7.028 -5.616 -11.130 1.00 . A A . 82 SER N 1 1
5 11417 1 1 82 SER O O 5.709 -8.063 -10.571 1.00 . A A . 82 SER O 1 1
5 11418 1 1 82 SER OG O 5.819 -4.027 -9.415 1.00 . A A . 82 SER OG 1 1
5 11419 1 1 83 ASP C C 5.811 -10.130 -7.917 1.00 . A A . 83 ASP C 1 1
5 11420 1 1 83 ASP CA C 6.977 -9.841 -8.857 1.00 . A A . 83 ASP CA 1 1
5 11421 1 1 83 ASP CB C 8.233 -10.572 -8.374 1.00 . A A . 83 ASP CB 1 1
5 11422 1 1 83 ASP CG C 8.554 -11.792 -9.216 1.00 . A A . 83 ASP CG 1 1
5 11423 1 1 83 ASP H H 7.898 -8.003 -8.353 1.00 . A A . 83 ASP H 1 1
5 11424 1 1 83 ASP HA H 6.723 -10.193 -9.845 1.00 . A A . 83 ASP HA 1 1
5 11425 1 1 83 ASP HB2 H 9.073 -9.896 -8.417 1.00 . A A . 83 ASP HB2 1 1
5 11426 1 1 83 ASP HB3 H 8.085 -10.889 -7.352 1.00 . A A . 83 ASP HB3 1 1
5 11427 1 1 83 ASP N N 7.227 -8.408 -8.943 1.00 . A A . 83 ASP N 1 1
5 11428 1 1 83 ASP O O 5.240 -11.220 -7.937 1.00 . A A . 83 ASP O 1 1
5 11429 1 1 83 ASP OD1 O 7.607 -12.466 -9.673 1.00 . A A . 83 ASP OD1 1 1
5 11430 1 1 83 ASP OD2 O 9.755 -12.073 -9.418 1.00 . A A . 83 ASP OD2 1 1
5 11431 1 1 84 PHE C C 3.468 -8.050 -6.156 1.00 . A A . 84 PHE C 1 1
5 11432 1 1 84 PHE CA C 4.360 -9.289 -6.148 1.00 . A A . 84 PHE CA 1 1
5 11433 1 1 84 PHE CB C 4.897 -9.535 -4.738 1.00 . A A . 84 PHE CB 1 1
5 11434 1 1 84 PHE CD1 C 3.491 -11.445 -3.922 1.00 . A A . 84 PHE CD1 1 1
5 11435 1 1 84 PHE CD2 C 5.834 -11.798 -4.189 1.00 . A A . 84 PHE CD2 1 1
5 11436 1 1 84 PHE CE1 C 3.339 -12.749 -3.495 1.00 . A A . 84 PHE CE1 1 1
5 11437 1 1 84 PHE CE2 C 5.690 -13.104 -3.762 1.00 . A A . 84 PHE CE2 1 1
5 11438 1 1 84 PHE CG C 4.738 -10.955 -4.274 1.00 . A A . 84 PHE CG 1 1
5 11439 1 1 84 PHE CZ C 4.440 -13.581 -3.414 1.00 . A A . 84 PHE CZ 1 1
5 11440 1 1 84 PHE H H 5.955 -8.294 -7.127 1.00 . A A . 84 PHE H 1 1
5 11441 1 1 84 PHE HA H 3.772 -10.142 -6.455 1.00 . A A . 84 PHE HA 1 1
5 11442 1 1 84 PHE HB2 H 5.949 -9.294 -4.714 1.00 . A A . 84 PHE HB2 1 1
5 11443 1 1 84 PHE HB3 H 4.371 -8.898 -4.043 1.00 . A A . 84 PHE HB3 1 1
5 11444 1 1 84 PHE HD1 H 2.630 -10.796 -3.985 1.00 . A A . 84 PHE HD1 1 1
5 11445 1 1 84 PHE HD2 H 6.811 -11.426 -4.460 1.00 . A A . 84 PHE HD2 1 1
5 11446 1 1 84 PHE HE1 H 2.362 -13.119 -3.223 1.00 . A A . 84 PHE HE1 1 1
5 11447 1 1 84 PHE HE2 H 6.551 -13.751 -3.700 1.00 . A A . 84 PHE HE2 1 1
5 11448 1 1 84 PHE HZ H 4.323 -14.602 -3.080 1.00 . A A . 84 PHE HZ 1 1
5 11449 1 1 84 PHE N N 5.461 -9.143 -7.095 1.00 . A A . 84 PHE N 1 1
5 11450 1 1 84 PHE O O 3.955 -6.926 -6.044 1.00 . A A . 84 PHE O 1 1
5 11451 1 1 85 LEU C C 0.215 -7.261 -5.163 1.00 . A A . 85 LEU C 1 1
5 11452 1 1 85 LEU CA C 1.206 -7.161 -6.320 1.00 . A A . 85 LEU CA 1 1
5 11453 1 1 85 LEU CB C 0.452 -7.144 -7.651 1.00 . A A . 85 LEU CB 1 1
5 11454 1 1 85 LEU CD1 C 1.935 -7.693 -9.594 1.00 . A A . 85 LEU CD1 1 1
5 11455 1 1 85 LEU CD2 C 0.319 -5.787 -9.754 1.00 . A A . 85 LEU CD2 1 1
5 11456 1 1 85 LEU CG C 1.238 -6.576 -8.832 1.00 . A A . 85 LEU CG 1 1
5 11457 1 1 85 LEU H H 1.835 -9.182 -6.382 1.00 . A A . 85 LEU H 1 1
5 11458 1 1 85 LEU HA H 1.760 -6.240 -6.222 1.00 . A A . 85 LEU HA 1 1
5 11459 1 1 85 LEU HB2 H 0.166 -8.159 -7.889 1.00 . A A . 85 LEU HB2 1 1
5 11460 1 1 85 LEU HB3 H -0.444 -6.555 -7.525 1.00 . A A . 85 LEU HB3 1 1
5 11461 1 1 85 LEU HD11 H 1.210 -8.440 -9.879 1.00 . A A . 85 LEU HD11 1 1
5 11462 1 1 85 LEU HD12 H 2.689 -8.142 -8.965 1.00 . A A . 85 LEU HD12 1 1
5 11463 1 1 85 LEU HD13 H 2.401 -7.287 -10.481 1.00 . A A . 85 LEU HD13 1 1
5 11464 1 1 85 LEU HD21 H -0.694 -5.845 -9.386 1.00 . A A . 85 LEU HD21 1 1
5 11465 1 1 85 LEU HD22 H 0.366 -6.203 -10.749 1.00 . A A . 85 LEU HD22 1 1
5 11466 1 1 85 LEU HD23 H 0.635 -4.754 -9.780 1.00 . A A . 85 LEU HD23 1 1
5 11467 1 1 85 LEU HG H 1.997 -5.903 -8.459 1.00 . A A . 85 LEU HG 1 1
5 11468 1 1 85 LEU N N 2.163 -8.264 -6.294 1.00 . A A . 85 LEU N 1 1
5 11469 1 1 85 LEU O O -0.100 -8.356 -4.695 1.00 . A A . 85 LEU O 1 1
5 11470 1 1 86 ILE C C -2.357 -5.073 -3.904 1.00 . A A . 86 ILE C 1 1
5 11471 1 1 86 ILE CA C -1.229 -6.059 -3.607 1.00 . A A . 86 ILE CA 1 1
5 11472 1 1 86 ILE CB C -0.545 -5.655 -2.285 1.00 . A A . 86 ILE CB 1 1
5 11473 1 1 86 ILE CD1 C 1.953 -6.062 -2.584 1.00 . A A . 86 ILE CD1 1 1
5 11474 1 1 86 ILE CG1 C 0.652 -6.568 -2.002 1.00 . A A . 86 ILE CG1 1 1
5 11475 1 1 86 ILE CG2 C -1.540 -5.708 -1.136 1.00 . A A . 86 ILE CG2 1 1
5 11476 1 1 86 ILE H H 0.018 -5.270 -5.124 1.00 . A A . 86 ILE H 1 1
5 11477 1 1 86 ILE HA H -1.650 -7.046 -3.484 1.00 . A A . 86 ILE HA 1 1
5 11478 1 1 86 ILE HB H -0.197 -4.638 -2.381 1.00 . A A . 86 ILE HB 1 1
5 11479 1 1 86 ILE HD11 H 1.767 -5.162 -3.153 1.00 . A A . 86 ILE HD11 1 1
5 11480 1 1 86 ILE HD12 H 2.375 -6.816 -3.232 1.00 . A A . 86 ILE HD12 1 1
5 11481 1 1 86 ILE HD13 H 2.646 -5.846 -1.785 1.00 . A A . 86 ILE HD13 1 1
5 11482 1 1 86 ILE HG12 H 0.783 -6.658 -0.934 1.00 . A A . 86 ILE HG12 1 1
5 11483 1 1 86 ILE HG13 H 0.457 -7.545 -2.420 1.00 . A A . 86 ILE HG13 1 1
5 11484 1 1 86 ILE HG21 H -1.222 -5.034 -0.353 1.00 . A A . 86 ILE HG21 1 1
5 11485 1 1 86 ILE HG22 H -1.588 -6.714 -0.747 1.00 . A A . 86 ILE HG22 1 1
5 11486 1 1 86 ILE HG23 H -2.516 -5.412 -1.490 1.00 . A A . 86 ILE HG23 1 1
5 11487 1 1 86 ILE N N -0.273 -6.109 -4.709 1.00 . A A . 86 ILE N 1 1
5 11488 1 1 86 ILE O O -2.152 -3.859 -3.898 1.00 . A A . 86 ILE O 1 1
5 11489 1 1 87 THR C C -5.136 -3.937 -3.270 1.00 . A A . 87 THR C 1 1
5 11490 1 1 87 THR CA C -4.709 -4.773 -4.473 1.00 . A A . 87 THR CA 1 1
5 11491 1 1 87 THR CB C -5.905 -5.627 -4.939 1.00 . A A . 87 THR CB 1 1
5 11492 1 1 87 THR CG2 C -6.042 -5.587 -6.454 1.00 . A A . 87 THR CG2 1 1
5 11493 1 1 87 THR H H -3.648 -6.577 -4.162 1.00 . A A . 87 THR H 1 1
5 11494 1 1 87 THR HA H -4.434 -4.106 -5.279 1.00 . A A . 87 THR HA 1 1
5 11495 1 1 87 THR HB H -6.806 -5.226 -4.501 1.00 . A A . 87 THR HB 1 1
5 11496 1 1 87 THR HG1 H -5.498 -7.531 -5.256 1.00 . A A . 87 THR HG1 1 1
5 11497 1 1 87 THR HG21 H -5.301 -4.918 -6.865 1.00 . A A . 87 THR HG21 1 1
5 11498 1 1 87 THR HG22 H -7.029 -5.237 -6.716 1.00 . A A . 87 THR HG22 1 1
5 11499 1 1 87 THR HG23 H -5.894 -6.579 -6.855 1.00 . A A . 87 THR HG23 1 1
5 11500 1 1 87 THR N N -3.548 -5.603 -4.168 1.00 . A A . 87 THR N 1 1
5 11501 1 1 87 THR O O -5.377 -2.739 -3.404 1.00 . A A . 87 THR O 1 1
5 11502 1 1 87 THR OG1 O -5.737 -6.983 -4.506 1.00 . A A . 87 THR OG1 1 1
5 11503 1 1 88 MET C C -7.141 -3.650 -0.845 1.00 . A A . 88 MET C 1 1
5 11504 1 1 88 MET CA C -5.636 -3.908 -0.865 1.00 . A A . 88 MET CA 1 1
5 11505 1 1 88 MET CB C -4.868 -2.595 -0.684 1.00 . A A . 88 MET CB 1 1
5 11506 1 1 88 MET CE C -5.281 0.444 0.080 1.00 . A A . 88 MET CE 1 1
5 11507 1 1 88 MET CG C -4.700 -2.178 0.767 1.00 . A A . 88 MET CG 1 1
5 11508 1 1 88 MET H H -5.036 -5.538 -2.069 1.00 . A A . 88 MET H 1 1
5 11509 1 1 88 MET HA H -5.393 -4.569 -0.045 1.00 . A A . 88 MET HA 1 1
5 11510 1 1 88 MET HB2 H -3.886 -2.705 -1.119 1.00 . A A . 88 MET HB2 1 1
5 11511 1 1 88 MET HB3 H -5.395 -1.809 -1.203 1.00 . A A . 88 MET HB3 1 1
5 11512 1 1 88 MET HE1 H -5.775 -0.180 -0.650 1.00 . A A . 88 MET HE1 1 1
5 11513 1 1 88 MET HE2 H -4.815 1.281 -0.420 1.00 . A A . 88 MET HE2 1 1
5 11514 1 1 88 MET HE3 H -6.007 0.809 0.792 1.00 . A A . 88 MET HE3 1 1
5 11515 1 1 88 MET HG2 H -5.665 -2.214 1.252 1.00 . A A . 88 MET HG2 1 1
5 11516 1 1 88 MET HG3 H -4.030 -2.871 1.252 1.00 . A A . 88 MET HG3 1 1
5 11517 1 1 88 MET N N -5.235 -4.581 -2.102 1.00 . A A . 88 MET N 1 1
5 11518 1 1 88 MET O O -7.828 -4.014 0.109 1.00 . A A . 88 MET O 1 1
5 11519 1 1 88 MET SD S -4.031 -0.513 0.936 1.00 . A A . 88 MET SD 1 1
5 11520 1 1 89 ASP C C -9.831 -3.974 -2.487 1.00 . A A . 89 ASP C 1 1
5 11521 1 1 89 ASP CA C -9.073 -2.738 -2.011 1.00 . A A . 89 ASP CA 1 1
5 11522 1 1 89 ASP CB C -9.306 -1.570 -2.971 1.00 . A A . 89 ASP CB 1 1
5 11523 1 1 89 ASP CG C -8.425 -0.378 -2.654 1.00 . A A . 89 ASP CG 1 1
5 11524 1 1 89 ASP H H -7.055 -2.771 -2.638 1.00 . A A . 89 ASP H 1 1
5 11525 1 1 89 ASP HA H -9.430 -2.463 -1.029 1.00 . A A . 89 ASP HA 1 1
5 11526 1 1 89 ASP HB2 H -9.093 -1.893 -3.979 1.00 . A A . 89 ASP HB2 1 1
5 11527 1 1 89 ASP HB3 H -10.339 -1.260 -2.907 1.00 . A A . 89 ASP HB3 1 1
5 11528 1 1 89 ASP N N -7.650 -3.030 -1.906 1.00 . A A . 89 ASP N 1 1
5 11529 1 1 89 ASP O O -9.361 -4.698 -3.365 1.00 . A A . 89 ASP O 1 1
5 11530 1 1 89 ASP OD1 O -7.209 -0.446 -2.933 1.00 . A A . 89 ASP OD1 1 1
5 11531 1 1 89 ASP OD2 O -8.951 0.625 -2.127 1.00 . A A . 89 ASP OD2 1 1
5 11532 1 1 90 ASN C C -12.185 -5.379 -3.723 1.00 . A A . 90 ASN C 1 1
5 11533 1 1 90 ASN CA C -11.806 -5.380 -2.243 1.00 . A A . 90 ASN CA 1 1
5 11534 1 1 90 ASN CB C -13.069 -5.423 -1.382 1.00 . A A . 90 ASN CB 1 1
5 11535 1 1 90 ASN CG C -12.879 -6.231 -0.113 1.00 . A A . 90 ASN CG 1 1
5 11536 1 1 90 ASN H H -11.306 -3.609 -1.188 1.00 . A A . 90 ASN H 1 1
5 11537 1 1 90 ASN HA H -11.217 -6.263 -2.039 1.00 . A A . 90 ASN HA 1 1
5 11538 1 1 90 ASN HB2 H -13.344 -4.415 -1.108 1.00 . A A . 90 ASN HB2 1 1
5 11539 1 1 90 ASN HB3 H -13.872 -5.866 -1.953 1.00 . A A . 90 ASN HB3 1 1
5 11540 1 1 90 ASN HD21 H -14.705 -6.999 -0.297 1.00 . A A . 90 ASN HD21 1 1
5 11541 1 1 90 ASN HD22 H -13.800 -7.531 1.075 1.00 . A A . 90 ASN HD22 1 1
5 11542 1 1 90 ASN N N -10.993 -4.217 -1.891 1.00 . A A . 90 ASN N 1 1
5 11543 1 1 90 ASN ND2 N -13.898 -6.997 0.260 1.00 . A A . 90 ASN ND2 1 1
5 11544 1 1 90 ASN O O -11.756 -6.248 -4.482 1.00 . A A . 90 ASN O 1 1
5 11545 1 1 90 ASN OD1 O -11.829 -6.166 0.526 1.00 . A A . 90 ASN OD1 1 1
5 11546 1 1 91 SER C C -12.278 -4.240 -6.484 1.00 . A A . 91 SER C 1 1
5 11547 1 1 91 SER CA C -13.453 -4.303 -5.508 1.00 . A A . 91 SER CA 1 1
5 11548 1 1 91 SER CB C -14.336 -3.066 -5.682 1.00 . A A . 91 SER CB 1 1
5 11549 1 1 91 SER H H -13.318 -3.752 -3.466 1.00 . A A . 91 SER H 1 1
5 11550 1 1 91 SER HA H -14.039 -5.181 -5.731 1.00 . A A . 91 SER HA 1 1
5 11551 1 1 91 SER HB2 H -13.928 -2.441 -6.461 1.00 . A A . 91 SER HB2 1 1
5 11552 1 1 91 SER HB3 H -15.334 -3.375 -5.954 1.00 . A A . 91 SER HB3 1 1
5 11553 1 1 91 SER HG H -14.437 -1.377 -4.693 1.00 . A A . 91 SER HG 1 1
5 11554 1 1 91 SER N N -13.001 -4.408 -4.122 1.00 . A A . 91 SER N 1 1
5 11555 1 1 91 SER O O -12.418 -4.581 -7.660 1.00 . A A . 91 SER O 1 1
5 11556 1 1 91 SER OG O -14.403 -2.313 -4.483 1.00 . A A . 91 SER OG 1 1
5 11557 1 1 92 ASN C C -9.523 -5.034 -7.408 1.00 . A A . 92 ASN C 1 1
5 11558 1 1 92 ASN CA C -9.932 -3.683 -6.831 1.00 . A A . 92 ASN CA 1 1
5 11559 1 1 92 ASN CB C -8.772 -3.097 -6.025 1.00 . A A . 92 ASN CB 1 1
5 11560 1 1 92 ASN CG C -8.195 -1.851 -6.664 1.00 . A A . 92 ASN CG 1 1
5 11561 1 1 92 ASN H H -11.074 -3.535 -5.051 1.00 . A A . 92 ASN H 1 1
5 11562 1 1 92 ASN HA H -10.162 -3.014 -7.646 1.00 . A A . 92 ASN HA 1 1
5 11563 1 1 92 ASN HB2 H -9.121 -2.843 -5.036 1.00 . A A . 92 ASN HB2 1 1
5 11564 1 1 92 ASN HB3 H -7.987 -3.836 -5.945 1.00 . A A . 92 ASN HB3 1 1
5 11565 1 1 92 ASN HD21 H -6.798 -1.742 -5.255 1.00 . A A . 92 ASN HD21 1 1
5 11566 1 1 92 ASN HD22 H -6.746 -0.505 -6.460 1.00 . A A . 92 ASN HD22 1 1
5 11567 1 1 92 ASN N N -11.124 -3.797 -5.995 1.00 . A A . 92 ASN N 1 1
5 11568 1 1 92 ASN ND2 N -7.140 -1.311 -6.065 1.00 . A A . 92 ASN ND2 1 1
5 11569 1 1 92 ASN O O -9.001 -5.111 -8.519 1.00 . A A . 92 ASN O 1 1
5 11570 1 1 92 ASN OD1 O -8.692 -1.377 -7.686 1.00 . A A . 92 ASN OD1 1 1
5 11571 1 1 93 PHE C C -10.192 -7.873 -8.300 1.00 . A A . 93 PHE C 1 1
5 11572 1 1 93 PHE CA C -9.393 -7.443 -7.072 1.00 . A A . 93 PHE CA 1 1
5 11573 1 1 93 PHE CB C -9.621 -8.437 -5.933 1.00 . A A . 93 PHE CB 1 1
5 11574 1 1 93 PHE CD1 C -7.456 -9.693 -6.100 1.00 . A A . 93 PHE CD1 1 1
5 11575 1 1 93 PHE CD2 C -9.492 -10.927 -6.213 1.00 . A A . 93 PHE CD2 1 1
5 11576 1 1 93 PHE CE1 C -6.735 -10.863 -6.240 1.00 . A A . 93 PHE CE1 1 1
5 11577 1 1 93 PHE CE2 C -8.777 -12.101 -6.353 1.00 . A A . 93 PHE CE2 1 1
5 11578 1 1 93 PHE CG C -8.841 -9.711 -6.085 1.00 . A A . 93 PHE CG 1 1
5 11579 1 1 93 PHE CZ C -7.395 -12.069 -6.366 1.00 . A A . 93 PHE CZ 1 1
5 11580 1 1 93 PHE H H -10.161 -5.968 -5.762 1.00 . A A . 93 PHE H 1 1
5 11581 1 1 93 PHE HA H -8.344 -7.440 -7.326 1.00 . A A . 93 PHE HA 1 1
5 11582 1 1 93 PHE HB2 H -9.330 -7.977 -4.999 1.00 . A A . 93 PHE HB2 1 1
5 11583 1 1 93 PHE HB3 H -10.671 -8.690 -5.891 1.00 . A A . 93 PHE HB3 1 1
5 11584 1 1 93 PHE HD1 H -6.937 -8.750 -6.000 1.00 . A A . 93 PHE HD1 1 1
5 11585 1 1 93 PHE HD2 H -10.572 -10.953 -6.202 1.00 . A A . 93 PHE HD2 1 1
5 11586 1 1 93 PHE HE1 H -5.655 -10.834 -6.250 1.00 . A A . 93 PHE HE1 1 1
5 11587 1 1 93 PHE HE2 H -9.296 -13.043 -6.452 1.00 . A A . 93 PHE HE2 1 1
5 11588 1 1 93 PHE HZ H -6.834 -12.985 -6.475 1.00 . A A . 93 PHE HZ 1 1
5 11589 1 1 93 PHE N N -9.751 -6.095 -6.642 1.00 . A A . 93 PHE N 1 1
5 11590 1 1 93 PHE O O -9.621 -8.308 -9.301 1.00 . A A . 93 PHE O 1 1
5 11591 1 1 94 LYS C C -12.102 -7.351 -10.576 1.00 . A A . 94 LYS C 1 1
5 11592 1 1 94 LYS CA C -12.392 -8.151 -9.308 1.00 . A A . 94 LYS CA 1 1
5 11593 1 1 94 LYS CB C -13.854 -7.966 -8.901 1.00 . A A . 94 LYS CB 1 1
5 11594 1 1 94 LYS CD C -14.951 -10.210 -8.650 1.00 . A A . 94 LYS CD 1 1
5 11595 1 1 94 LYS CE C -15.569 -11.200 -7.677 1.00 . A A . 94 LYS CE 1 1
5 11596 1 1 94 LYS CG C -14.349 -9.018 -7.924 1.00 . A A . 94 LYS CG 1 1
5 11597 1 1 94 LYS H H -11.908 -7.417 -7.383 1.00 . A A . 94 LYS H 1 1
5 11598 1 1 94 LYS HA H -12.219 -9.196 -9.512 1.00 . A A . 94 LYS HA 1 1
5 11599 1 1 94 LYS HB2 H -13.968 -6.995 -8.440 1.00 . A A . 94 LYS HB2 1 1
5 11600 1 1 94 LYS HB3 H -14.471 -8.009 -9.787 1.00 . A A . 94 LYS HB3 1 1
5 11601 1 1 94 LYS HD2 H -15.716 -9.860 -9.326 1.00 . A A . 94 LYS HD2 1 1
5 11602 1 1 94 LYS HD3 H -14.172 -10.708 -9.211 1.00 . A A . 94 LYS HD3 1 1
5 11603 1 1 94 LYS HE2 H -15.636 -10.736 -6.704 1.00 . A A . 94 LYS HE2 1 1
5 11604 1 1 94 LYS HE3 H -16.562 -11.452 -8.023 1.00 . A A . 94 LYS HE3 1 1
5 11605 1 1 94 LYS HG2 H -13.519 -9.358 -7.324 1.00 . A A . 94 LYS HG2 1 1
5 11606 1 1 94 LYS HG3 H -15.101 -8.579 -7.286 1.00 . A A . 94 LYS HG3 1 1
5 11607 1 1 94 LYS HZ1 H -13.790 -12.274 -7.891 1.00 . A A . 94 LYS HZ1 1 1
5 11608 1 1 94 LYS HZ2 H -15.184 -13.198 -8.150 1.00 . A A . 94 LYS HZ2 1 1
5 11609 1 1 94 LYS HZ3 H -14.736 -12.768 -6.577 1.00 . A A . 94 LYS HZ3 1 1
5 11610 1 1 94 LYS N N -11.512 -7.761 -8.211 1.00 . A A . 94 LYS N 1 1
5 11611 1 1 94 LYS NZ N -14.764 -12.447 -7.565 1.00 . A A . 94 LYS NZ 1 1
5 11612 1 1 94 LYS O O -12.132 -7.894 -11.681 1.00 . A A . 94 LYS O 1 1
5 11613 1 1 95 ASN C C -10.239 -5.553 -12.231 1.00 . A A . 95 ASN C 1 1
5 11614 1 1 95 ASN CA C -11.557 -5.187 -11.550 1.00 . A A . 95 ASN CA 1 1
5 11615 1 1 95 ASN CB C -11.520 -3.727 -11.098 1.00 . A A . 95 ASN CB 1 1
5 11616 1 1 95 ASN CG C -11.837 -2.766 -12.227 1.00 . A A . 95 ASN CG 1 1
5 11617 1 1 95 ASN H H -11.837 -5.681 -9.507 1.00 . A A . 95 ASN H 1 1
5 11618 1 1 95 ASN HA H -12.359 -5.311 -12.262 1.00 . A A . 95 ASN HA 1 1
5 11619 1 1 95 ASN HB2 H -12.247 -3.581 -10.312 1.00 . A A . 95 ASN HB2 1 1
5 11620 1 1 95 ASN HB3 H -10.535 -3.498 -10.719 1.00 . A A . 95 ASN HB3 1 1
5 11621 1 1 95 ASN HD21 H -10.853 -1.311 -11.293 1.00 . A A . 95 ASN HD21 1 1
5 11622 1 1 95 ASN HD22 H -11.560 -0.886 -12.811 1.00 . A A . 95 ASN HD22 1 1
5 11623 1 1 95 ASN N N -11.836 -6.059 -10.413 1.00 . A A . 95 ASN N 1 1
5 11624 1 1 95 ASN ND2 N -11.370 -1.530 -12.098 1.00 . A A . 95 ASN ND2 1 1
5 11625 1 1 95 ASN O O -10.202 -5.794 -13.438 1.00 . A A . 95 ASN O 1 1
5 11626 1 1 95 ASN OD1 O -12.493 -3.129 -13.203 1.00 . A A . 95 ASN OD1 1 1
5 11627 1 1 96 VAL C C -7.777 -7.318 -12.547 1.00 . A A . 96 VAL C 1 1
5 11628 1 1 96 VAL CA C -7.838 -5.898 -11.989 1.00 . A A . 96 VAL CA 1 1
5 11629 1 1 96 VAL CB C -6.745 -5.734 -10.912 1.00 . A A . 96 VAL CB 1 1
5 11630 1 1 96 VAL CG1 C -6.873 -6.811 -9.845 1.00 . A A . 96 VAL CG1 1 1
5 11631 1 1 96 VAL CG2 C -5.362 -5.766 -11.545 1.00 . A A . 96 VAL CG2 1 1
5 11632 1 1 96 VAL H H -9.251 -5.366 -10.504 1.00 . A A . 96 VAL H 1 1
5 11633 1 1 96 VAL HA H -7.626 -5.202 -12.787 1.00 . A A . 96 VAL HA 1 1
5 11634 1 1 96 VAL HB H -6.877 -4.773 -10.438 1.00 . A A . 96 VAL HB 1 1
5 11635 1 1 96 VAL HG11 H -6.348 -7.699 -10.164 1.00 . A A . 96 VAL HG11 1 1
5 11636 1 1 96 VAL HG12 H -7.917 -7.045 -9.695 1.00 . A A . 96 VAL HG12 1 1
5 11637 1 1 96 VAL HG13 H -6.449 -6.454 -8.919 1.00 . A A . 96 VAL HG13 1 1
5 11638 1 1 96 VAL HG21 H -5.392 -5.266 -12.502 1.00 . A A . 96 VAL HG21 1 1
5 11639 1 1 96 VAL HG22 H -5.053 -6.792 -11.685 1.00 . A A . 96 VAL HG22 1 1
5 11640 1 1 96 VAL HG23 H -4.658 -5.263 -10.899 1.00 . A A . 96 VAL HG23 1 1
5 11641 1 1 96 VAL N N -9.160 -5.577 -11.456 1.00 . A A . 96 VAL N 1 1
5 11642 1 1 96 VAL O O -6.943 -7.621 -13.398 1.00 . A A . 96 VAL O 1 1
5 11643 1 1 97 LEU C C -8.948 -9.673 -14.010 1.00 . A A . 97 LEU C 1 1
5 11644 1 1 97 LEU CA C -8.685 -9.575 -12.510 1.00 . A A . 97 LEU CA 1 1
5 11645 1 1 97 LEU CB C -9.752 -10.360 -11.744 1.00 . A A . 97 LEU CB 1 1
5 11646 1 1 97 LEU CD1 C -8.672 -11.701 -9.921 1.00 . A A . 97 LEU CD1 1 1
5 11647 1 1 97 LEU CD2 C -10.518 -12.700 -11.281 1.00 . A A . 97 LEU CD2 1 1
5 11648 1 1 97 LEU CG C -9.324 -11.758 -11.294 1.00 . A A . 97 LEU CG 1 1
5 11649 1 1 97 LEU H H -9.294 -7.891 -11.378 1.00 . A A . 97 LEU H 1 1
5 11650 1 1 97 LEU HA H -7.718 -10.008 -12.301 1.00 . A A . 97 LEU HA 1 1
5 11651 1 1 97 LEU HB2 H -10.029 -9.791 -10.870 1.00 . A A . 97 LEU HB2 1 1
5 11652 1 1 97 LEU HB3 H -10.619 -10.461 -12.378 1.00 . A A . 97 LEU HB3 1 1
5 11653 1 1 97 LEU HD11 H -9.412 -11.434 -9.181 1.00 . A A . 97 LEU HD11 1 1
5 11654 1 1 97 LEU HD12 H -7.886 -10.961 -9.926 1.00 . A A . 97 LEU HD12 1 1
5 11655 1 1 97 LEU HD13 H -8.254 -12.667 -9.680 1.00 . A A . 97 LEU HD13 1 1
5 11656 1 1 97 LEU HD21 H -10.177 -13.715 -11.423 1.00 . A A . 97 LEU HD21 1 1
5 11657 1 1 97 LEU HD22 H -11.196 -12.433 -12.079 1.00 . A A . 97 LEU HD22 1 1
5 11658 1 1 97 LEU HD23 H -11.029 -12.621 -10.333 1.00 . A A . 97 LEU HD23 1 1
5 11659 1 1 97 LEU HG H -8.597 -12.147 -11.992 1.00 . A A . 97 LEU HG 1 1
5 11660 1 1 97 LEU N N -8.656 -8.187 -12.060 1.00 . A A . 97 LEU N 1 1
5 11661 1 1 97 LEU O O -8.295 -10.444 -14.714 1.00 . A A . 97 LEU O 1 1
5 11662 1 1 98 LYS C C -9.413 -7.920 -16.706 1.00 . A A . 98 LYS C 1 1
5 11663 1 1 98 LYS CA C -10.263 -8.908 -15.912 1.00 . A A . 98 LYS CA 1 1
5 11664 1 1 98 LYS CB C -11.745 -8.576 -16.092 1.00 . A A . 98 LYS CB 1 1
5 11665 1 1 98 LYS CD C -14.130 -9.077 -15.485 1.00 . A A . 98 LYS CD 1 1
5 11666 1 1 98 LYS CE C -15.072 -10.198 -15.074 1.00 . A A . 98 LYS CE 1 1
5 11667 1 1 98 LYS CG C -12.675 -9.469 -15.285 1.00 . A A . 98 LYS CG 1 1
5 11668 1 1 98 LYS H H -10.403 -8.307 -13.885 1.00 . A A . 98 LYS H 1 1
5 11669 1 1 98 LYS HA H -10.081 -9.904 -16.288 1.00 . A A . 98 LYS HA 1 1
5 11670 1 1 98 LYS HB2 H -11.912 -7.553 -15.789 1.00 . A A . 98 LYS HB2 1 1
5 11671 1 1 98 LYS HB3 H -12.000 -8.678 -17.136 1.00 . A A . 98 LYS HB3 1 1
5 11672 1 1 98 LYS HD2 H -14.343 -8.205 -14.885 1.00 . A A . 98 LYS HD2 1 1
5 11673 1 1 98 LYS HD3 H -14.290 -8.847 -16.527 1.00 . A A . 98 LYS HD3 1 1
5 11674 1 1 98 LYS HE2 H -14.846 -11.074 -15.664 1.00 . A A . 98 LYS HE2 1 1
5 11675 1 1 98 LYS HE3 H -14.915 -10.419 -14.029 1.00 . A A . 98 LYS HE3 1 1
5 11676 1 1 98 LYS HG2 H -12.541 -10.491 -15.603 1.00 . A A . 98 LYS HG2 1 1
5 11677 1 1 98 LYS HG3 H -12.426 -9.377 -14.239 1.00 . A A . 98 LYS HG3 1 1
5 11678 1 1 98 LYS HZ1 H -17.008 -10.612 -15.739 1.00 . A A . 98 LYS HZ1 1 1
5 11679 1 1 98 LYS HZ2 H -16.564 -8.988 -15.894 1.00 . A A . 98 LYS HZ2 1 1
5 11680 1 1 98 LYS HZ3 H -16.952 -9.617 -14.372 1.00 . A A . 98 LYS HZ3 1 1
5 11681 1 1 98 LYS N N -9.912 -8.897 -14.495 1.00 . A A . 98 LYS N 1 1
5 11682 1 1 98 LYS NZ N -16.499 -9.828 -15.285 1.00 . A A . 98 LYS NZ 1 1
5 11683 1 1 98 LYS O O -8.955 -8.229 -17.806 1.00 . A A . 98 LYS O 1 1
5 11684 1 1 99 ASN C C -7.000 -6.141 -17.068 1.00 . A A . 99 ASN C 1 1
5 11685 1 1 99 ASN CA C -8.437 -5.691 -16.815 1.00 . A A . 99 ASN CA 1 1
5 11686 1 1 99 ASN CB C -8.440 -4.409 -15.979 1.00 . A A . 99 ASN CB 1 1
5 11687 1 1 99 ASN CG C -8.085 -3.185 -16.800 1.00 . A A . 99 ASN CG 1 1
5 11688 1 1 99 ASN H H -9.619 -6.539 -15.276 1.00 . A A . 99 ASN H 1 1
5 11689 1 1 99 ASN HA H -8.907 -5.486 -17.765 1.00 . A A . 99 ASN HA 1 1
5 11690 1 1 99 ASN HB2 H -9.422 -4.263 -15.556 1.00 . A A . 99 ASN HB2 1 1
5 11691 1 1 99 ASN HB3 H -7.719 -4.506 -15.180 1.00 . A A . 99 ASN HB3 1 1
5 11692 1 1 99 ASN HD21 H -9.736 -3.405 -17.886 1.00 . A A . 99 ASN HD21 1 1
5 11693 1 1 99 ASN HD22 H -8.733 -2.064 -18.309 1.00 . A A . 99 ASN HD22 1 1
5 11694 1 1 99 ASN N N -9.219 -6.729 -16.151 1.00 . A A . 99 ASN N 1 1
5 11695 1 1 99 ASN ND2 N -8.937 -2.851 -17.761 1.00 . A A . 99 ASN ND2 1 1
5 11696 1 1 99 ASN O O -6.303 -5.565 -17.905 1.00 . A A . 99 ASN O 1 1
5 11697 1 1 99 ASN OD1 O -7.057 -2.545 -16.572 1.00 . A A . 99 ASN OD1 1 1
5 11698 1 1 100 PHE C C -5.182 -9.052 -17.139 1.00 . A A . 100 PHE C 1 1
5 11699 1 1 100 PHE CA C -5.194 -7.668 -16.496 1.00 . A A . 100 PHE CA 1 1
5 11700 1 1 100 PHE CB C -4.489 -7.715 -15.137 1.00 . A A . 100 PHE CB 1 1
5 11701 1 1 100 PHE CD1 C -4.273 -5.205 -15.228 1.00 . A A . 100 PHE CD1 1 1
5 11702 1 1 100 PHE CD2 C -2.712 -6.436 -13.909 1.00 . A A . 100 PHE CD2 1 1
5 11703 1 1 100 PHE CE1 C -3.649 -4.025 -14.871 1.00 . A A . 100 PHE CE1 1 1
5 11704 1 1 100 PHE CE2 C -2.085 -5.258 -13.548 1.00 . A A . 100 PHE CE2 1 1
5 11705 1 1 100 PHE CG C -3.812 -6.425 -14.751 1.00 . A A . 100 PHE CG 1 1
5 11706 1 1 100 PHE CZ C -2.555 -4.051 -14.030 1.00 . A A . 100 PHE CZ 1 1
5 11707 1 1 100 PHE H H -7.151 -7.580 -15.685 1.00 . A A . 100 PHE H 1 1
5 11708 1 1 100 PHE HA H -4.662 -6.985 -17.139 1.00 . A A . 100 PHE HA 1 1
5 11709 1 1 100 PHE HB2 H -5.212 -7.949 -14.372 1.00 . A A . 100 PHE HB2 1 1
5 11710 1 1 100 PHE HB3 H -3.736 -8.490 -15.159 1.00 . A A . 100 PHE HB3 1 1
5 11711 1 1 100 PHE HD1 H -5.130 -5.182 -15.886 1.00 . A A . 100 PHE HD1 1 1
5 11712 1 1 100 PHE HD2 H -2.344 -7.377 -13.531 1.00 . A A . 100 PHE HD2 1 1
5 11713 1 1 100 PHE HE1 H -4.018 -3.082 -15.249 1.00 . A A . 100 PHE HE1 1 1
5 11714 1 1 100 PHE HE2 H -1.229 -5.281 -12.892 1.00 . A A . 100 PHE HE2 1 1
5 11715 1 1 100 PHE HZ H -2.065 -3.129 -13.750 1.00 . A A . 100 PHE HZ 1 1
5 11716 1 1 100 PHE N N -6.556 -7.162 -16.341 1.00 . A A . 100 PHE N 1 1
5 11717 1 1 100 PHE O O -6.233 -9.628 -17.424 1.00 . A A . 100 PHE O 1 1
5 11718 1 1 101 THR C C -4.024 -12.012 -16.973 1.00 . A A . 101 THR C 1 1
5 11719 1 1 101 THR CA C -3.808 -10.887 -17.981 1.00 . A A . 101 THR CA 1 1
5 11720 1 1 101 THR CB C -2.406 -11.033 -18.601 1.00 . A A . 101 THR CB 1 1
5 11721 1 1 101 THR CG2 C -2.398 -10.546 -20.043 1.00 . A A . 101 THR CG2 1 1
5 11722 1 1 101 THR H H -3.184 -9.060 -17.118 1.00 . A A . 101 THR H 1 1
5 11723 1 1 101 THR HA H -4.537 -10.982 -18.772 1.00 . A A . 101 THR HA 1 1
5 11724 1 1 101 THR HB H -2.130 -12.078 -18.590 1.00 . A A . 101 THR HB 1 1
5 11725 1 1 101 THR HG1 H -1.801 -10.120 -16.960 1.00 . A A . 101 THR HG1 1 1
5 11726 1 1 101 THR HG21 H -3.382 -10.187 -20.305 1.00 . A A . 101 THR HG21 1 1
5 11727 1 1 101 THR HG22 H -2.125 -11.360 -20.696 1.00 . A A . 101 THR HG22 1 1
5 11728 1 1 101 THR HG23 H -1.683 -9.744 -20.147 1.00 . A A . 101 THR HG23 1 1
5 11729 1 1 101 THR N N -3.979 -9.575 -17.367 1.00 . A A . 101 THR N 1 1
5 11730 1 1 101 THR O O -4.497 -11.783 -15.861 1.00 . A A . 101 THR O 1 1
5 11731 1 1 101 THR OG1 O -1.450 -10.288 -17.837 1.00 . A A . 101 THR OG1 1 1
5 11732 1 1 102 ASN C C -2.853 -14.382 -15.343 1.00 . A A . 102 ASN C 1 1
5 11733 1 1 102 ASN CA C -3.822 -14.410 -16.527 1.00 . A A . 102 ASN CA 1 1
5 11734 1 1 102 ASN CB C -3.598 -15.682 -17.347 1.00 . A A . 102 ASN CB 1 1
5 11735 1 1 102 ASN CG C -2.151 -15.851 -17.763 1.00 . A A . 102 ASN CG 1 1
5 11736 1 1 102 ASN H H -3.303 -13.342 -18.279 1.00 . A A . 102 ASN H 1 1
5 11737 1 1 102 ASN HA H -4.832 -14.415 -16.147 1.00 . A A . 102 ASN HA 1 1
5 11738 1 1 102 ASN HB2 H -3.886 -16.539 -16.757 1.00 . A A . 102 ASN HB2 1 1
5 11739 1 1 102 ASN HB3 H -4.210 -15.642 -18.237 1.00 . A A . 102 ASN HB3 1 1
5 11740 1 1 102 ASN HD21 H -2.029 -17.550 -16.738 1.00 . A A . 102 ASN HD21 1 1
5 11741 1 1 102 ASN HD22 H -0.590 -17.065 -17.562 1.00 . A A . 102 ASN HD22 1 1
5 11742 1 1 102 ASN N N -3.672 -13.231 -17.378 1.00 . A A . 102 ASN N 1 1
5 11743 1 1 102 ASN ND2 N -1.527 -16.931 -17.309 1.00 . A A . 102 ASN ND2 1 1
5 11744 1 1 102 ASN O O -2.682 -15.385 -14.651 1.00 . A A . 102 ASN O 1 1
5 11745 1 1 102 ASN OD1 O -1.600 -15.021 -18.486 1.00 . A A . 102 ASN OD1 1 1
5 11746 1 1 103 THR C C -1.947 -12.634 -12.742 1.00 . A A . 103 THR C 1 1
5 11747 1 1 103 THR CA C -1.259 -13.090 -14.027 1.00 . A A . 103 THR CA 1 1
5 11748 1 1 103 THR CB C -0.144 -12.090 -14.388 1.00 . A A . 103 THR CB 1 1
5 11749 1 1 103 THR CG2 C -0.722 -10.712 -14.679 1.00 . A A . 103 THR CG2 1 1
5 11750 1 1 103 THR H H -2.385 -12.472 -15.707 1.00 . A A . 103 THR H 1 1
5 11751 1 1 103 THR HA H -0.805 -14.055 -13.854 1.00 . A A . 103 THR HA 1 1
5 11752 1 1 103 THR HB H 0.361 -12.444 -15.276 1.00 . A A . 103 THR HB 1 1
5 11753 1 1 103 THR HG1 H 0.716 -12.761 -12.743 1.00 . A A . 103 THR HG1 1 1
5 11754 1 1 103 THR HG21 H -0.578 -10.072 -13.819 1.00 . A A . 103 THR HG21 1 1
5 11755 1 1 103 THR HG22 H -1.777 -10.801 -14.889 1.00 . A A . 103 THR HG22 1 1
5 11756 1 1 103 THR HG23 H -0.219 -10.284 -15.533 1.00 . A A . 103 THR HG23 1 1
5 11757 1 1 103 THR N N -2.216 -13.236 -15.120 1.00 . A A . 103 THR N 1 1
5 11758 1 1 103 THR O O -1.285 -12.276 -11.767 1.00 . A A . 103 THR O 1 1
5 11759 1 1 103 THR OG1 O 0.805 -11.997 -13.318 1.00 . A A . 103 THR OG1 1 1
5 11760 1 1 104 GLN C C -3.650 -13.042 -10.339 1.00 . A A . 104 GLN C 1 1
5 11761 1 1 104 GLN CA C -4.054 -12.237 -11.574 1.00 . A A . 104 GLN CA 1 1
5 11762 1 1 104 GLN CB C -5.559 -12.405 -11.819 1.00 . A A . 104 GLN CB 1 1
5 11763 1 1 104 GLN CD C -6.853 -13.615 -13.620 1.00 . A A . 104 GLN CD 1 1
5 11764 1 1 104 GLN CG C -5.956 -12.438 -13.287 1.00 . A A . 104 GLN CG 1 1
5 11765 1 1 104 GLN H H -3.750 -12.945 -13.550 1.00 . A A . 104 GLN H 1 1
5 11766 1 1 104 GLN HA H -3.844 -11.193 -11.390 1.00 . A A . 104 GLN HA 1 1
5 11767 1 1 104 GLN HB2 H -5.884 -13.329 -11.364 1.00 . A A . 104 GLN HB2 1 1
5 11768 1 1 104 GLN HB3 H -6.081 -11.584 -11.348 1.00 . A A . 104 GLN HB3 1 1
5 11769 1 1 104 GLN HE21 H -5.864 -13.921 -15.316 1.00 . A A . 104 GLN HE21 1 1
5 11770 1 1 104 GLN HE22 H -7.166 -15.011 -15.000 1.00 . A A . 104 GLN HE22 1 1
5 11771 1 1 104 GLN HG2 H -6.482 -11.526 -13.525 1.00 . A A . 104 GLN HG2 1 1
5 11772 1 1 104 GLN HG3 H -5.061 -12.504 -13.888 1.00 . A A . 104 GLN HG3 1 1
5 11773 1 1 104 GLN N N -3.279 -12.648 -12.745 1.00 . A A . 104 GLN N 1 1
5 11774 1 1 104 GLN NE2 N -6.602 -14.246 -14.761 1.00 . A A . 104 GLN NE2 1 1
5 11775 1 1 104 GLN O O -3.941 -12.649 -9.209 1.00 . A A . 104 GLN O 1 1
5 11776 1 1 104 GLN OE1 O -7.761 -13.954 -12.860 1.00 . A A . 104 GLN OE1 1 1
5 11777 1 1 105 ASN C C -1.337 -14.441 -8.748 1.00 . A A . 105 ASN C 1 1
5 11778 1 1 105 ASN CA C -2.544 -15.032 -9.471 1.00 . A A . 105 ASN CA 1 1
5 11779 1 1 105 ASN CB C -2.202 -16.427 -10.000 1.00 . A A . 105 ASN CB 1 1
5 11780 1 1 105 ASN CG C -3.427 -17.310 -10.155 1.00 . A A . 105 ASN CG 1 1
5 11781 1 1 105 ASN H H -2.784 -14.432 -11.487 1.00 . A A . 105 ASN H 1 1
5 11782 1 1 105 ASN HA H -3.360 -15.117 -8.770 1.00 . A A . 105 ASN HA 1 1
5 11783 1 1 105 ASN HB2 H -1.726 -16.331 -10.965 1.00 . A A . 105 ASN HB2 1 1
5 11784 1 1 105 ASN HB3 H -1.519 -16.907 -9.314 1.00 . A A . 105 ASN HB3 1 1
5 11785 1 1 105 ASN HD21 H -4.410 -16.244 -8.794 1.00 . A A . 105 ASN HD21 1 1
5 11786 1 1 105 ASN HD22 H -5.282 -17.565 -9.485 1.00 . A A . 105 ASN HD22 1 1
5 11787 1 1 105 ASN N N -2.983 -14.171 -10.564 1.00 . A A . 105 ASN N 1 1
5 11788 1 1 105 ASN ND2 N -4.479 -17.009 -9.402 1.00 . A A . 105 ASN ND2 1 1
5 11789 1 1 105 ASN O O -0.727 -15.097 -7.902 1.00 . A A . 105 ASN O 1 1
5 11790 1 1 105 ASN OD1 O -3.426 -18.255 -10.945 1.00 . A A . 105 ASN OD1 1 1
5 11791 1 1 106 LYS C C -0.324 -11.361 -7.596 1.00 . A A . 106 LYS C 1 1
5 11792 1 1 106 LYS CA C 0.140 -12.528 -8.462 1.00 . A A . 106 LYS CA 1 1
5 11793 1 1 106 LYS CB C 1.115 -12.032 -9.532 1.00 . A A . 106 LYS CB 1 1
5 11794 1 1 106 LYS CD C 3.004 -13.678 -9.372 1.00 . A A . 106 LYS CD 1 1
5 11795 1 1 106 LYS CE C 3.769 -13.847 -10.674 1.00 . A A . 106 LYS CE 1 1
5 11796 1 1 106 LYS CG C 2.574 -12.236 -9.163 1.00 . A A . 106 LYS CG 1 1
5 11797 1 1 106 LYS H H -1.517 -12.727 -9.763 1.00 . A A . 106 LYS H 1 1
5 11798 1 1 106 LYS HA H 0.646 -13.247 -7.833 1.00 . A A . 106 LYS HA 1 1
5 11799 1 1 106 LYS HB2 H 0.922 -12.563 -10.452 1.00 . A A . 106 LYS HB2 1 1
5 11800 1 1 106 LYS HB3 H 0.949 -10.978 -9.692 1.00 . A A . 106 LYS HB3 1 1
5 11801 1 1 106 LYS HD2 H 3.639 -13.978 -8.552 1.00 . A A . 106 LYS HD2 1 1
5 11802 1 1 106 LYS HD3 H 2.124 -14.306 -9.396 1.00 . A A . 106 LYS HD3 1 1
5 11803 1 1 106 LYS HE2 H 4.040 -14.886 -10.786 1.00 . A A . 106 LYS HE2 1 1
5 11804 1 1 106 LYS HE3 H 3.129 -13.552 -11.493 1.00 . A A . 106 LYS HE3 1 1
5 11805 1 1 106 LYS HG2 H 3.185 -11.596 -9.783 1.00 . A A . 106 LYS HG2 1 1
5 11806 1 1 106 LYS HG3 H 2.714 -11.974 -8.124 1.00 . A A . 106 LYS HG3 1 1
5 11807 1 1 106 LYS HZ1 H 5.369 -12.952 -11.676 1.00 . A A . 106 LYS HZ1 1 1
5 11808 1 1 106 LYS HZ2 H 5.737 -13.447 -10.101 1.00 . A A . 106 LYS HZ2 1 1
5 11809 1 1 106 LYS HZ3 H 4.801 -12.060 -10.355 1.00 . A A . 106 LYS HZ3 1 1
5 11810 1 1 106 LYS N N -0.995 -13.201 -9.083 1.00 . A A . 106 LYS N 1 1
5 11811 1 1 106 LYS NZ N 5.005 -13.018 -10.704 1.00 . A A . 106 LYS NZ 1 1
5 11812 1 1 106 LYS O O 0.490 -10.676 -6.974 1.00 . A A . 106 LYS O 1 1
5 11813 1 1 107 VAL C C -2.801 -10.583 -5.467 1.00 . A A . 107 VAL C 1 1
5 11814 1 1 107 VAL CA C -2.208 -10.057 -6.770 1.00 . A A . 107 VAL CA 1 1
5 11815 1 1 107 VAL CB C -3.304 -9.306 -7.550 1.00 . A A . 107 VAL CB 1 1
5 11816 1 1 107 VAL CG1 C -3.446 -7.883 -7.032 1.00 . A A . 107 VAL CG1 1 1
5 11817 1 1 107 VAL CG2 C -3.002 -9.309 -9.042 1.00 . A A . 107 VAL CG2 1 1
5 11818 1 1 107 VAL H H -2.230 -11.722 -8.078 1.00 . A A . 107 VAL H 1 1
5 11819 1 1 107 VAL HA H -1.417 -9.359 -6.539 1.00 . A A . 107 VAL HA 1 1
5 11820 1 1 107 VAL HB H -4.243 -9.815 -7.394 1.00 . A A . 107 VAL HB 1 1
5 11821 1 1 107 VAL HG11 H -3.578 -7.903 -5.961 1.00 . A A . 107 VAL HG11 1 1
5 11822 1 1 107 VAL HG12 H -4.304 -7.416 -7.492 1.00 . A A . 107 VAL HG12 1 1
5 11823 1 1 107 VAL HG13 H -2.556 -7.321 -7.275 1.00 . A A . 107 VAL HG13 1 1
5 11824 1 1 107 VAL HG21 H -2.334 -10.125 -9.273 1.00 . A A . 107 VAL HG21 1 1
5 11825 1 1 107 VAL HG22 H -2.537 -8.374 -9.317 1.00 . A A . 107 VAL HG22 1 1
5 11826 1 1 107 VAL HG23 H -3.922 -9.430 -9.595 1.00 . A A . 107 VAL HG23 1 1
5 11827 1 1 107 VAL N N -1.635 -11.141 -7.561 1.00 . A A . 107 VAL N 1 1
5 11828 1 1 107 VAL O O -3.457 -11.626 -5.449 1.00 . A A . 107 VAL O 1 1
5 11829 1 1 108 LEU C C -3.923 -9.137 -2.461 1.00 . A A . 108 LEU C 1 1
5 11830 1 1 108 LEU CA C -3.075 -10.249 -3.069 1.00 . A A . 108 LEU CA 1 1
5 11831 1 1 108 LEU CB C -1.920 -10.592 -2.126 1.00 . A A . 108 LEU CB 1 1
5 11832 1 1 108 LEU CD1 C 0.579 -10.399 -2.152 1.00 . A A . 108 LEU CD1 1 1
5 11833 1 1 108 LEU CD2 C -0.513 -12.559 -2.782 1.00 . A A . 108 LEU CD2 1 1
5 11834 1 1 108 LEU CG C -0.630 -11.043 -2.813 1.00 . A A . 108 LEU CG 1 1
5 11835 1 1 108 LEU H H -2.035 -9.036 -4.458 1.00 . A A . 108 LEU H 1 1
5 11836 1 1 108 LEU HA H -3.692 -11.124 -3.202 1.00 . A A . 108 LEU HA 1 1
5 11837 1 1 108 LEU HB2 H -1.698 -9.719 -1.529 1.00 . A A . 108 LEU HB2 1 1
5 11838 1 1 108 LEU HB3 H -2.245 -11.384 -1.467 1.00 . A A . 108 LEU HB3 1 1
5 11839 1 1 108 LEU HD11 H 0.693 -10.792 -1.152 1.00 . A A . 108 LEU HD11 1 1
5 11840 1 1 108 LEU HD12 H 0.437 -9.330 -2.105 1.00 . A A . 108 LEU HD12 1 1
5 11841 1 1 108 LEU HD13 H 1.465 -10.619 -2.729 1.00 . A A . 108 LEU HD13 1 1
5 11842 1 1 108 LEU HD21 H 0.199 -12.850 -2.023 1.00 . A A . 108 LEU HD21 1 1
5 11843 1 1 108 LEU HD22 H -0.179 -12.915 -3.745 1.00 . A A . 108 LEU HD22 1 1
5 11844 1 1 108 LEU HD23 H -1.477 -12.989 -2.553 1.00 . A A . 108 LEU HD23 1 1
5 11845 1 1 108 LEU HG H -0.652 -10.730 -3.846 1.00 . A A . 108 LEU HG 1 1
5 11846 1 1 108 LEU N N -2.565 -9.856 -4.379 1.00 . A A . 108 LEU N 1 1
5 11847 1 1 108 LEU O O -3.753 -7.963 -2.787 1.00 . A A . 108 LEU O 1 1
5 11848 1 1 109 LYS C C -5.390 -8.477 0.579 1.00 . A A . 109 LYS C 1 1
5 11849 1 1 109 LYS CA C -5.707 -8.556 -0.909 1.00 . A A . 109 LYS CA 1 1
5 11850 1 1 109 LYS CB C -7.172 -8.946 -1.109 1.00 . A A . 109 LYS CB 1 1
5 11851 1 1 109 LYS CD C -8.900 -9.962 -2.622 1.00 . A A . 109 LYS CD 1 1
5 11852 1 1 109 LYS CE C -8.909 -11.442 -2.272 1.00 . A A . 109 LYS CE 1 1
5 11853 1 1 109 LYS CG C -7.502 -9.373 -2.529 1.00 . A A . 109 LYS CG 1 1
5 11854 1 1 109 LYS H H -4.916 -10.466 -1.349 1.00 . A A . 109 LYS H 1 1
5 11855 1 1 109 LYS HA H -5.535 -7.588 -1.355 1.00 . A A . 109 LYS HA 1 1
5 11856 1 1 109 LYS HB2 H -7.408 -9.765 -0.446 1.00 . A A . 109 LYS HB2 1 1
5 11857 1 1 109 LYS HB3 H -7.795 -8.100 -0.857 1.00 . A A . 109 LYS HB3 1 1
5 11858 1 1 109 LYS HD2 H -9.546 -9.437 -1.934 1.00 . A A . 109 LYS HD2 1 1
5 11859 1 1 109 LYS HD3 H -9.266 -9.837 -3.630 1.00 . A A . 109 LYS HD3 1 1
5 11860 1 1 109 LYS HE2 H -9.137 -11.549 -1.222 1.00 . A A . 109 LYS HE2 1 1
5 11861 1 1 109 LYS HE3 H -9.675 -11.932 -2.857 1.00 . A A . 109 LYS HE3 1 1
5 11862 1 1 109 LYS HG2 H -7.440 -8.512 -3.179 1.00 . A A . 109 LYS HG2 1 1
5 11863 1 1 109 LYS HG3 H -6.785 -10.117 -2.846 1.00 . A A . 109 LYS HG3 1 1
5 11864 1 1 109 LYS HZ1 H -7.693 -13.126 -2.503 1.00 . A A . 109 LYS HZ1 1 1
5 11865 1 1 109 LYS HZ2 H -6.892 -11.787 -1.850 1.00 . A A . 109 LYS HZ2 1 1
5 11866 1 1 109 LYS HZ3 H -7.263 -11.828 -3.499 1.00 . A A . 109 LYS HZ3 1 1
5 11867 1 1 109 LYS N N -4.832 -9.516 -1.570 1.00 . A A . 109 LYS N 1 1
5 11868 1 1 109 LYS NZ N -7.597 -12.091 -2.551 1.00 . A A . 109 LYS NZ 1 1
5 11869 1 1 109 LYS O O -5.029 -9.478 1.200 1.00 . A A . 109 LYS O 1 1
5 11870 1 1 110 ILE C C -6.168 -7.918 3.438 1.00 . A A . 110 ILE C 1 1
5 11871 1 1 110 ILE CA C -5.251 -7.071 2.562 1.00 . A A . 110 ILE CA 1 1
5 11872 1 1 110 ILE CB C -5.392 -5.579 2.941 1.00 . A A . 110 ILE CB 1 1
5 11873 1 1 110 ILE CD1 C -3.299 -4.202 3.387 1.00 . A A . 110 ILE CD1 1 1
5 11874 1 1 110 ILE CG1 C -4.309 -5.182 3.945 1.00 . A A . 110 ILE CG1 1 1
5 11875 1 1 110 ILE CG2 C -6.777 -5.284 3.498 1.00 . A A . 110 ILE CG2 1 1
5 11876 1 1 110 ILE H H -5.815 -6.525 0.595 1.00 . A A . 110 ILE H 1 1
5 11877 1 1 110 ILE HA H -4.229 -7.369 2.752 1.00 . A A . 110 ILE HA 1 1
5 11878 1 1 110 ILE HB H -5.265 -4.994 2.042 1.00 . A A . 110 ILE HB 1 1
5 11879 1 1 110 ILE HD11 H -2.314 -4.456 3.747 1.00 . A A . 110 ILE HD11 1 1
5 11880 1 1 110 ILE HD12 H -3.553 -3.202 3.707 1.00 . A A . 110 ILE HD12 1 1
5 11881 1 1 110 ILE HD13 H -3.312 -4.248 2.308 1.00 . A A . 110 ILE HD13 1 1
5 11882 1 1 110 ILE HG12 H -4.774 -4.723 4.805 1.00 . A A . 110 ILE HG12 1 1
5 11883 1 1 110 ILE HG13 H -3.775 -6.067 4.259 1.00 . A A . 110 ILE HG13 1 1
5 11884 1 1 110 ILE HG21 H -7.517 -5.445 2.728 1.00 . A A . 110 ILE HG21 1 1
5 11885 1 1 110 ILE HG22 H -6.821 -4.256 3.830 1.00 . A A . 110 ILE HG22 1 1
5 11886 1 1 110 ILE HG23 H -6.978 -5.940 4.332 1.00 . A A . 110 ILE HG23 1 1
5 11887 1 1 110 ILE N N -5.524 -7.283 1.145 1.00 . A A . 110 ILE N 1 1
5 11888 1 1 110 ILE O O -5.941 -8.043 4.638 1.00 . A A . 110 ILE O 1 1
5 11889 1 1 111 THR C C -7.423 -10.538 4.186 1.00 . A A . 111 THR C 1 1
5 11890 1 1 111 THR CA C -8.137 -9.336 3.579 1.00 . A A . 111 THR CA 1 1
5 11891 1 1 111 THR CB C -9.294 -9.827 2.687 1.00 . A A . 111 THR CB 1 1
5 11892 1 1 111 THR CG2 C -8.770 -10.607 1.489 1.00 . A A . 111 THR CG2 1 1
5 11893 1 1 111 THR H H -7.333 -8.367 1.875 1.00 . A A . 111 THR H 1 1
5 11894 1 1 111 THR HA H -8.555 -8.738 4.378 1.00 . A A . 111 THR HA 1 1
5 11895 1 1 111 THR HB H -9.840 -8.967 2.326 1.00 . A A . 111 THR HB 1 1
5 11896 1 1 111 THR HG1 H -10.634 -10.120 4.105 1.00 . A A . 111 THR HG1 1 1
5 11897 1 1 111 THR HG21 H -7.744 -10.895 1.667 1.00 . A A . 111 THR HG21 1 1
5 11898 1 1 111 THR HG22 H -8.823 -9.989 0.606 1.00 . A A . 111 THR HG22 1 1
5 11899 1 1 111 THR HG23 H -9.372 -11.493 1.346 1.00 . A A . 111 THR HG23 1 1
5 11900 1 1 111 THR N N -7.201 -8.499 2.837 1.00 . A A . 111 THR N 1 1
5 11901 1 1 111 THR O O -7.732 -10.960 5.301 1.00 . A A . 111 THR O 1 1
5 11902 1 1 111 THR OG1 O -10.182 -10.655 3.449 1.00 . A A . 111 THR OG1 1 1
5 11903 1 1 112 ASP C C -4.575 -11.790 4.849 1.00 . A A . 112 ASP C 1 1
5 11904 1 1 112 ASP CA C -5.691 -12.232 3.908 1.00 . A A . 112 ASP CA 1 1
5 11905 1 1 112 ASP CB C -5.105 -12.993 2.718 1.00 . A A . 112 ASP CB 1 1
5 11906 1 1 112 ASP CG C -6.115 -13.922 2.071 1.00 . A A . 112 ASP CG 1 1
5 11907 1 1 112 ASP H H -6.258 -10.696 2.567 1.00 . A A . 112 ASP H 1 1
5 11908 1 1 112 ASP HA H -6.363 -12.884 4.447 1.00 . A A . 112 ASP HA 1 1
5 11909 1 1 112 ASP HB2 H -4.770 -12.285 1.975 1.00 . A A . 112 ASP HB2 1 1
5 11910 1 1 112 ASP HB3 H -4.265 -13.582 3.054 1.00 . A A . 112 ASP HB3 1 1
5 11911 1 1 112 ASP N N -6.461 -11.082 3.445 1.00 . A A . 112 ASP N 1 1
5 11912 1 1 112 ASP O O -3.998 -12.606 5.570 1.00 . A A . 112 ASP O 1 1
5 11913 1 1 112 ASP OD1 O -6.418 -14.977 2.668 1.00 . A A . 112 ASP OD1 1 1
5 11914 1 1 112 ASP OD2 O -6.604 -13.594 0.969 1.00 . A A . 112 ASP OD2 1 1
5 11915 1 1 113 PHE C C -3.851 -9.129 6.827 1.00 . A A . 113 PHE C 1 1
5 11916 1 1 113 PHE CA C -3.236 -9.938 5.693 1.00 . A A . 113 PHE CA 1 1
5 11917 1 1 113 PHE CB C -2.294 -9.052 4.874 1.00 . A A . 113 PHE CB 1 1
5 11918 1 1 113 PHE CD1 C -0.456 -10.662 4.302 1.00 . A A . 113 PHE CD1 1 1
5 11919 1 1 113 PHE CD2 C -1.688 -9.666 2.519 1.00 . A A . 113 PHE CD2 1 1
5 11920 1 1 113 PHE CE1 C 0.311 -11.357 3.387 1.00 . A A . 113 PHE CE1 1 1
5 11921 1 1 113 PHE CE2 C -0.924 -10.358 1.599 1.00 . A A . 113 PHE CE2 1 1
5 11922 1 1 113 PHE CG C -1.463 -9.809 3.879 1.00 . A A . 113 PHE CG 1 1
5 11923 1 1 113 PHE CZ C 0.078 -11.205 2.034 1.00 . A A . 113 PHE CZ 1 1
5 11924 1 1 113 PHE H H -4.779 -9.895 4.245 1.00 . A A . 113 PHE H 1 1
5 11925 1 1 113 PHE HA H -2.674 -10.760 6.111 1.00 . A A . 113 PHE HA 1 1
5 11926 1 1 113 PHE HB2 H -2.879 -8.324 4.332 1.00 . A A . 113 PHE HB2 1 1
5 11927 1 1 113 PHE HB3 H -1.622 -8.537 5.546 1.00 . A A . 113 PHE HB3 1 1
5 11928 1 1 113 PHE HD1 H -0.273 -10.782 5.360 1.00 . A A . 113 PHE HD1 1 1
5 11929 1 1 113 PHE HD2 H -2.470 -9.003 2.179 1.00 . A A . 113 PHE HD2 1 1
5 11930 1 1 113 PHE HE1 H 1.093 -12.018 3.729 1.00 . A A . 113 PHE HE1 1 1
5 11931 1 1 113 PHE HE2 H -1.108 -10.238 0.542 1.00 . A A . 113 PHE HE2 1 1
5 11932 1 1 113 PHE HZ H 0.677 -11.747 1.318 1.00 . A A . 113 PHE HZ 1 1
5 11933 1 1 113 PHE N N -4.279 -10.494 4.838 1.00 . A A . 113 PHE N 1 1
5 11934 1 1 113 PHE O O -3.147 -8.635 7.708 1.00 . A A . 113 PHE O 1 1
5 11935 1 1 114 SER C C -7.362 -8.695 7.864 1.00 . A A . 114 SER C 1 1
5 11936 1 1 114 SER CA C -5.900 -8.248 7.807 1.00 . A A . 114 SER CA 1 1
5 11937 1 1 114 SER CB C -5.823 -6.746 7.516 1.00 . A A . 114 SER CB 1 1
5 11938 1 1 114 SER H H -5.673 -9.414 6.061 1.00 . A A . 114 SER H 1 1
5 11939 1 1 114 SER HA H -5.435 -8.445 8.756 1.00 . A A . 114 SER HA 1 1
5 11940 1 1 114 SER HB2 H -6.273 -6.544 6.555 1.00 . A A . 114 SER HB2 1 1
5 11941 1 1 114 SER HB3 H -6.357 -6.205 8.284 1.00 . A A . 114 SER HB3 1 1
5 11942 1 1 114 SER HG H -4.364 -5.595 8.136 1.00 . A A . 114 SER HG 1 1
5 11943 1 1 114 SER N N -5.173 -8.997 6.792 1.00 . A A . 114 SER N 1 1
5 11944 1 1 114 SER O O -8.267 -7.933 7.520 1.00 . A A . 114 SER O 1 1
5 11945 1 1 114 SER OG O -4.479 -6.298 7.492 1.00 . A A . 114 SER OG 1 1
5 11946 1 1 115 PRO C C -9.810 -9.815 9.468 1.00 . A A . 115 PRO C 1 1
5 11947 1 1 115 PRO CA C -8.975 -10.492 8.385 1.00 . A A . 115 PRO CA 1 1
5 11948 1 1 115 PRO CB C -8.746 -11.966 8.734 1.00 . A A . 115 PRO CB 1 1
5 11949 1 1 115 PRO CD C -6.597 -10.928 8.719 1.00 . A A . 115 PRO CD 1 1
5 11950 1 1 115 PRO CG C -7.409 -11.999 9.389 1.00 . A A . 115 PRO CG 1 1
5 11951 1 1 115 PRO HA H -9.491 -10.421 7.440 1.00 . A A . 115 PRO HA 1 1
5 11952 1 1 115 PRO HB2 H -9.523 -12.305 9.404 1.00 . A A . 115 PRO HB2 1 1
5 11953 1 1 115 PRO HB3 H -8.756 -12.557 7.832 1.00 . A A . 115 PRO HB3 1 1
5 11954 1 1 115 PRO HD2 H -5.901 -10.486 9.417 1.00 . A A . 115 PRO HD2 1 1
5 11955 1 1 115 PRO HD3 H -6.071 -11.330 7.865 1.00 . A A . 115 PRO HD3 1 1
5 11956 1 1 115 PRO HG2 H -7.511 -11.788 10.443 1.00 . A A . 115 PRO HG2 1 1
5 11957 1 1 115 PRO HG3 H -6.950 -12.964 9.240 1.00 . A A . 115 PRO HG3 1 1
5 11958 1 1 115 PRO N N -7.614 -9.946 8.295 1.00 . A A . 115 PRO N 1 1
5 11959 1 1 115 PRO O O -10.936 -9.384 9.218 1.00 . A A . 115 PRO O 1 1
5 11960 1 1 116 SER C C -10.085 -7.607 11.610 1.00 . A A . 116 SER C 1 1
5 11961 1 1 116 SER CA C -9.949 -9.115 11.798 1.00 . A A . 116 SER CA 1 1
5 11962 1 1 116 SER CB C -9.206 -9.409 13.101 1.00 . A A . 116 SER CB 1 1
5 11963 1 1 116 SER H H -8.356 -10.098 10.809 1.00 . A A . 116 SER H 1 1
5 11964 1 1 116 SER HA H -10.936 -9.548 11.853 1.00 . A A . 116 SER HA 1 1
5 11965 1 1 116 SER HB2 H -9.698 -8.901 13.917 1.00 . A A . 116 SER HB2 1 1
5 11966 1 1 116 SER HB3 H -9.211 -10.474 13.283 1.00 . A A . 116 SER HB3 1 1
5 11967 1 1 116 SER HG H -7.351 -9.374 13.735 1.00 . A A . 116 SER HG 1 1
5 11968 1 1 116 SER N N -9.253 -9.731 10.672 1.00 . A A . 116 SER N 1 1
5 11969 1 1 116 SER O O -10.710 -6.927 12.424 1.00 . A A . 116 SER O 1 1
5 11970 1 1 116 SER OG O -7.861 -8.963 13.033 1.00 . A A . 116 SER OG 1 1
5 11971 1 1 117 LEU C C -10.837 -5.296 9.505 1.00 . A A . 117 LEU C 1 1
5 11972 1 1 117 LEU CA C -9.558 -5.654 10.258 1.00 . A A . 117 LEU CA 1 1
5 11973 1 1 117 LEU CB C -8.335 -5.225 9.445 1.00 . A A . 117 LEU CB 1 1
5 11974 1 1 117 LEU CD1 C -7.791 -3.150 10.748 1.00 . A A . 117 LEU CD1 1 1
5 11975 1 1 117 LEU CD2 C -6.967 -3.405 8.401 1.00 . A A . 117 LEU CD2 1 1
5 11976 1 1 117 LEU CG C -8.099 -3.716 9.370 1.00 . A A . 117 LEU CG 1 1
5 11977 1 1 117 LEU H H -9.010 -7.673 9.923 1.00 . A A . 117 LEU H 1 1
5 11978 1 1 117 LEU HA H -9.553 -5.132 11.203 1.00 . A A . 117 LEU HA 1 1
5 11979 1 1 117 LEU HB2 H -7.461 -5.684 9.884 1.00 . A A . 117 LEU HB2 1 1
5 11980 1 1 117 LEU HB3 H -8.449 -5.600 8.439 1.00 . A A . 117 LEU HB3 1 1
5 11981 1 1 117 LEU HD11 H -6.942 -3.669 11.168 1.00 . A A . 117 LEU HD11 1 1
5 11982 1 1 117 LEU HD12 H -8.649 -3.284 11.391 1.00 . A A . 117 LEU HD12 1 1
5 11983 1 1 117 LEU HD13 H -7.565 -2.098 10.664 1.00 . A A . 117 LEU HD13 1 1
5 11984 1 1 117 LEU HD21 H -7.374 -2.971 7.501 1.00 . A A . 117 LEU HD21 1 1
5 11985 1 1 117 LEU HD22 H -6.443 -4.316 8.156 1.00 . A A . 117 LEU HD22 1 1
5 11986 1 1 117 LEU HD23 H -6.283 -2.708 8.860 1.00 . A A . 117 LEU HD23 1 1
5 11987 1 1 117 LEU HG H -8.995 -3.235 9.004 1.00 . A A . 117 LEU HG 1 1
5 11988 1 1 117 LEU N N -9.497 -7.084 10.537 1.00 . A A . 117 LEU N 1 1
5 11989 1 1 117 LEU O O -11.551 -4.371 9.891 1.00 . A A . 117 LEU O 1 1
5 11990 1 1 118 ASN C C -12.617 -4.335 7.450 1.00 . A A . 118 ASN C 1 1
5 11991 1 1 118 ASN CA C -12.313 -5.824 7.619 1.00 . A A . 118 ASN CA 1 1
5 11992 1 1 118 ASN CB C -13.516 -6.534 8.242 1.00 . A A . 118 ASN CB 1 1
5 11993 1 1 118 ASN CG C -14.617 -6.805 7.235 1.00 . A A . 118 ASN CG 1 1
5 11994 1 1 118 ASN H H -10.506 -6.769 8.193 1.00 . A A . 118 ASN H 1 1
5 11995 1 1 118 ASN HA H -12.125 -6.250 6.644 1.00 . A A . 118 ASN HA 1 1
5 11996 1 1 118 ASN HB2 H -13.195 -7.477 8.659 1.00 . A A . 118 ASN HB2 1 1
5 11997 1 1 118 ASN HB3 H -13.920 -5.917 9.031 1.00 . A A . 118 ASN HB3 1 1
5 11998 1 1 118 ASN HD21 H -13.273 -7.352 5.873 1.00 . A A . 118 ASN HD21 1 1
5 11999 1 1 118 ASN HD22 H -14.925 -7.418 5.368 1.00 . A A . 118 ASN HD22 1 1
5 12000 1 1 118 ASN N N -11.119 -6.043 8.437 1.00 . A A . 118 ASN N 1 1
5 12001 1 1 118 ASN ND2 N -14.232 -7.236 6.038 1.00 . A A . 118 ASN ND2 1 1
5 12002 1 1 118 ASN O O -13.472 -3.785 8.145 1.00 . A A . 118 ASN O 1 1
5 12003 1 1 118 ASN OD1 O -15.799 -6.631 7.528 1.00 . A A . 118 ASN OD1 1 1
5 12004 1 1 119 TYR C C -12.816 -2.039 4.932 1.00 . A A . 119 TYR C 1 1
5 12005 1 1 119 TYR CA C -12.114 -2.264 6.272 1.00 . A A . 119 TYR CA 1 1
5 12006 1 1 119 TYR CB C -10.773 -1.523 6.322 1.00 . A A . 119 TYR CB 1 1
5 12007 1 1 119 TYR CD1 C -9.795 -2.816 4.366 1.00 . A A . 119 TYR CD1 1 1
5 12008 1 1 119 TYR CD2 C -9.310 -0.490 4.555 1.00 . A A . 119 TYR CD2 1 1
5 12009 1 1 119 TYR CE1 C -9.032 -2.884 3.212 1.00 . A A . 119 TYR CE1 1 1
5 12010 1 1 119 TYR CE2 C -8.549 -0.551 3.407 1.00 . A A . 119 TYR CE2 1 1
5 12011 1 1 119 TYR CG C -9.946 -1.616 5.055 1.00 . A A . 119 TYR CG 1 1
5 12012 1 1 119 TYR CZ C -8.413 -1.748 2.739 1.00 . A A . 119 TYR CZ 1 1
5 12013 1 1 119 TYR H H -11.245 -4.178 6.001 1.00 . A A . 119 TYR H 1 1
5 12014 1 1 119 TYR HA H -12.750 -1.881 7.056 1.00 . A A . 119 TYR HA 1 1
5 12015 1 1 119 TYR HB2 H -10.960 -0.478 6.514 1.00 . A A . 119 TYR HB2 1 1
5 12016 1 1 119 TYR HB3 H -10.183 -1.927 7.132 1.00 . A A . 119 TYR HB3 1 1
5 12017 1 1 119 TYR HD1 H -10.284 -3.704 4.740 1.00 . A A . 119 TYR HD1 1 1
5 12018 1 1 119 TYR HD2 H -9.416 0.449 5.078 1.00 . A A . 119 TYR HD2 1 1
5 12019 1 1 119 TYR HE1 H -8.924 -3.823 2.685 1.00 . A A . 119 TYR HE1 1 1
5 12020 1 1 119 TYR HE2 H -8.066 0.341 3.033 1.00 . A A . 119 TYR HE2 1 1
5 12021 1 1 119 TYR HH H -7.088 -2.585 1.627 1.00 . A A . 119 TYR HH 1 1
5 12022 1 1 119 TYR N N -11.913 -3.688 6.524 1.00 . A A . 119 TYR N 1 1
5 12023 1 1 119 TYR O O -13.261 -2.991 4.291 1.00 . A A . 119 TYR O 1 1
5 12024 1 1 119 TYR OH O -7.654 -1.810 1.594 1.00 . A A . 119 TYR OH 1 1
5 12025 1 1 120 ASP C C -12.734 0.495 2.404 1.00 . A A . 120 ASP C 1 1
5 12026 1 1 120 ASP CA C -13.584 -0.444 3.258 1.00 . A A . 120 ASP CA 1 1
5 12027 1 1 120 ASP CB C -14.948 0.194 3.532 1.00 . A A . 120 ASP CB 1 1
5 12028 1 1 120 ASP CG C -16.038 -0.839 3.739 1.00 . A A . 120 ASP CG 1 1
5 12029 1 1 120 ASP H H -12.556 -0.057 5.072 1.00 . A A . 120 ASP H 1 1
5 12030 1 1 120 ASP HA H -13.734 -1.364 2.713 1.00 . A A . 120 ASP HA 1 1
5 12031 1 1 120 ASP HB2 H -14.881 0.802 4.421 1.00 . A A . 120 ASP HB2 1 1
5 12032 1 1 120 ASP HB3 H -15.221 0.817 2.693 1.00 . A A . 120 ASP HB3 1 1
5 12033 1 1 120 ASP N N -12.922 -0.778 4.517 1.00 . A A . 120 ASP N 1 1
5 12034 1 1 120 ASP O O -12.864 1.714 2.496 1.00 . A A . 120 ASP O 1 1
5 12035 1 1 120 ASP OD1 O -16.077 -1.823 2.971 1.00 . A A . 120 ASP OD1 1 1
5 12036 1 1 120 ASP OD2 O -16.852 -0.664 4.670 1.00 . A A . 120 ASP OD2 1 1
5 12037 1 1 121 GLU C C -10.462 1.928 1.317 1.00 . A A . 121 GLU C 1 1
5 12038 1 1 121 GLU CA C -11.000 0.657 0.663 1.00 . A A . 121 GLU CA 1 1
5 12039 1 1 121 GLU CB C -11.742 1.009 -0.627 1.00 . A A . 121 GLU CB 1 1
5 12040 1 1 121 GLU CD C -13.801 0.066 -1.752 1.00 . A A . 121 GLU CD 1 1
5 12041 1 1 121 GLU CG C -12.372 -0.193 -1.312 1.00 . A A . 121 GLU CG 1 1
5 12042 1 1 121 GLU H H -11.845 -1.070 1.540 1.00 . A A . 121 GLU H 1 1
5 12043 1 1 121 GLU HA H -10.164 0.021 0.418 1.00 . A A . 121 GLU HA 1 1
5 12044 1 1 121 GLU HB2 H -12.524 1.715 -0.397 1.00 . A A . 121 GLU HB2 1 1
5 12045 1 1 121 GLU HB3 H -11.046 1.466 -1.315 1.00 . A A . 121 GLU HB3 1 1
5 12046 1 1 121 GLU HG2 H -11.784 -0.445 -2.182 1.00 . A A . 121 GLU HG2 1 1
5 12047 1 1 121 GLU HG3 H -12.369 -1.026 -0.624 1.00 . A A . 121 GLU HG3 1 1
5 12048 1 1 121 GLU N N -11.878 -0.095 1.564 1.00 . A A . 121 GLU N 1 1
5 12049 1 1 121 GLU O O -11.104 2.973 1.279 1.00 . A A . 121 GLU O 1 1
5 12050 1 1 121 GLU OE1 O -14.218 1.244 -1.754 1.00 . A A . 121 GLU OE1 1 1
5 12051 1 1 121 GLU OE2 O -14.502 -0.908 -2.096 1.00 . A A . 121 GLU OE2 1 1
5 12052 1 1 122 VAL C C -9.422 3.426 3.793 1.00 . A A . 122 VAL C 1 1
5 12053 1 1 122 VAL CA C -8.632 2.968 2.557 1.00 . A A . 122 VAL CA 1 1
5 12054 1 1 122 VAL CB C -8.472 4.148 1.576 1.00 . A A . 122 VAL CB 1 1
5 12055 1 1 122 VAL CG1 C -8.089 5.421 2.310 1.00 . A A . 122 VAL CG1 1 1
5 12056 1 1 122 VAL CG2 C -7.443 3.812 0.507 1.00 . A A . 122 VAL CG2 1 1
5 12057 1 1 122 VAL H H -8.807 0.970 1.879 1.00 . A A . 122 VAL H 1 1
5 12058 1 1 122 VAL HA H -7.646 2.655 2.871 1.00 . A A . 122 VAL HA 1 1
5 12059 1 1 122 VAL HB H -9.421 4.314 1.088 1.00 . A A . 122 VAL HB 1 1
5 12060 1 1 122 VAL HG11 H -8.928 5.763 2.899 1.00 . A A . 122 VAL HG11 1 1
5 12061 1 1 122 VAL HG12 H -7.820 6.183 1.593 1.00 . A A . 122 VAL HG12 1 1
5 12062 1 1 122 VAL HG13 H -7.250 5.224 2.959 1.00 . A A . 122 VAL HG13 1 1
5 12063 1 1 122 VAL HG21 H -6.461 3.766 0.955 1.00 . A A . 122 VAL HG21 1 1
5 12064 1 1 122 VAL HG22 H -7.456 4.573 -0.258 1.00 . A A . 122 VAL HG22 1 1
5 12065 1 1 122 VAL HG23 H -7.682 2.855 0.067 1.00 . A A . 122 VAL HG23 1 1
5 12066 1 1 122 VAL N N -9.273 1.829 1.901 1.00 . A A . 122 VAL N 1 1
5 12067 1 1 122 VAL O O -10.649 3.462 3.774 1.00 . A A . 122 VAL O 1 1
5 12068 1 1 123 PRO C C -9.915 5.651 6.041 1.00 . A A . 123 PRO C 1 1
5 12069 1 1 123 PRO CA C -9.361 4.226 6.139 1.00 . A A . 123 PRO CA 1 1
5 12070 1 1 123 PRO CB C -8.222 4.167 7.157 1.00 . A A . 123 PRO CB 1 1
5 12071 1 1 123 PRO CD C -7.246 3.747 5.012 1.00 . A A . 123 PRO CD 1 1
5 12072 1 1 123 PRO CG C -6.985 4.374 6.355 1.00 . A A . 123 PRO CG 1 1
5 12073 1 1 123 PRO HA H -10.153 3.554 6.442 1.00 . A A . 123 PRO HA 1 1
5 12074 1 1 123 PRO HB2 H -8.351 4.947 7.893 1.00 . A A . 123 PRO HB2 1 1
5 12075 1 1 123 PRO HB3 H -8.220 3.204 7.642 1.00 . A A . 123 PRO HB3 1 1
5 12076 1 1 123 PRO HD2 H -6.786 4.331 4.229 1.00 . A A . 123 PRO HD2 1 1
5 12077 1 1 123 PRO HD3 H -6.879 2.733 4.993 1.00 . A A . 123 PRO HD3 1 1
5 12078 1 1 123 PRO HG2 H -6.793 5.431 6.243 1.00 . A A . 123 PRO HG2 1 1
5 12079 1 1 123 PRO HG3 H -6.150 3.889 6.837 1.00 . A A . 123 PRO HG3 1 1
5 12080 1 1 123 PRO N N -8.719 3.775 4.894 1.00 . A A . 123 PRO N 1 1
5 12081 1 1 123 PRO O O -10.465 6.037 5.014 1.00 . A A . 123 PRO O 1 1
5 12082 1 1 124 ASP C C -11.773 7.872 7.188 1.00 . A A . 124 ASP C 1 1
5 12083 1 1 124 ASP CA C -10.243 7.808 7.171 1.00 . A A . 124 ASP CA 1 1
5 12084 1 1 124 ASP CB C -9.674 8.612 5.998 1.00 . A A . 124 ASP CB 1 1
5 12085 1 1 124 ASP CG C -10.751 9.210 5.112 1.00 . A A . 124 ASP CG 1 1
5 12086 1 1 124 ASP H H -9.318 6.053 7.912 1.00 . A A . 124 ASP H 1 1
5 12087 1 1 124 ASP HA H -9.882 8.249 8.089 1.00 . A A . 124 ASP HA 1 1
5 12088 1 1 124 ASP HB2 H -9.068 9.418 6.391 1.00 . A A . 124 ASP HB2 1 1
5 12089 1 1 124 ASP HB3 H -9.055 7.964 5.395 1.00 . A A . 124 ASP HB3 1 1
5 12090 1 1 124 ASP N N -9.764 6.424 7.123 1.00 . A A . 124 ASP N 1 1
5 12091 1 1 124 ASP O O -12.448 6.960 6.712 1.00 . A A . 124 ASP O 1 1
5 12092 1 1 124 ASP OD1 O -11.263 8.487 4.231 1.00 . A A . 124 ASP OD1 1 1
5 12093 1 1 124 ASP OD2 O -11.081 10.400 5.299 1.00 . A A . 124 ASP OD2 1 1
5 12094 1 1 125 PRO C C -14.538 8.964 6.554 1.00 . A A . 125 PRO C 1 1
5 12095 1 1 125 PRO CA C -13.790 9.144 7.874 1.00 . A A . 125 PRO CA 1 1
5 12096 1 1 125 PRO CB C -13.920 10.587 8.361 1.00 . A A . 125 PRO CB 1 1
5 12097 1 1 125 PRO CD C -11.593 10.076 8.379 1.00 . A A . 125 PRO CD 1 1
5 12098 1 1 125 PRO CG C -12.661 10.841 9.109 1.00 . A A . 125 PRO CG 1 1
5 12099 1 1 125 PRO HA H -14.213 8.480 8.613 1.00 . A A . 125 PRO HA 1 1
5 12100 1 1 125 PRO HB2 H -14.018 11.246 7.512 1.00 . A A . 125 PRO HB2 1 1
5 12101 1 1 125 PRO HB3 H -14.785 10.680 9.000 1.00 . A A . 125 PRO HB3 1 1
5 12102 1 1 125 PRO HD2 H -11.135 10.695 7.623 1.00 . A A . 125 PRO HD2 1 1
5 12103 1 1 125 PRO HD3 H -10.849 9.710 9.072 1.00 . A A . 125 PRO HD3 1 1
5 12104 1 1 125 PRO HG2 H -12.437 11.898 9.105 1.00 . A A . 125 PRO HG2 1 1
5 12105 1 1 125 PRO HG3 H -12.755 10.480 10.122 1.00 . A A . 125 PRO HG3 1 1
5 12106 1 1 125 PRO N N -12.336 8.955 7.764 1.00 . A A . 125 PRO N 1 1
5 12107 1 1 125 PRO O O -15.626 8.387 6.528 1.00 . A A . 125 PRO O 1 1
5 12108 1 1 126 TRP C C -14.976 7.927 3.821 1.00 . A A . 126 TRP C 1 1
5 12109 1 1 126 TRP CA C -14.599 9.370 4.152 1.00 . A A . 126 TRP CA 1 1
5 12110 1 1 126 TRP CB C -13.673 9.928 3.067 1.00 . A A . 126 TRP CB 1 1
5 12111 1 1 126 TRP CD1 C -13.649 9.008 0.674 1.00 . A A . 126 TRP CD1 1 1
5 12112 1 1 126 TRP CD2 C -15.403 10.322 1.135 1.00 . A A . 126 TRP CD2 1 1
5 12113 1 1 126 TRP CE2 C -15.508 9.885 -0.199 1.00 . A A . 126 TRP CE2 1 1
5 12114 1 1 126 TRP CE3 C -16.397 11.159 1.649 1.00 . A A . 126 TRP CE3 1 1
5 12115 1 1 126 TRP CG C -14.206 9.749 1.677 1.00 . A A . 126 TRP CG 1 1
5 12116 1 1 126 TRP CH2 C -17.523 11.078 -0.495 1.00 . A A . 126 TRP CH2 1 1
5 12117 1 1 126 TRP CZ2 C -16.565 10.258 -1.024 1.00 . A A . 126 TRP CZ2 1 1
5 12118 1 1 126 TRP CZ3 C -17.446 11.529 0.829 1.00 . A A . 126 TRP CZ3 1 1
5 12119 1 1 126 TRP H H -13.103 9.929 5.547 1.00 . A A . 126 TRP H 1 1
5 12120 1 1 126 TRP HA H -15.500 9.964 4.177 1.00 . A A . 126 TRP HA 1 1
5 12121 1 1 126 TRP HB2 H -13.529 10.985 3.236 1.00 . A A . 126 TRP HB2 1 1
5 12122 1 1 126 TRP HB3 H -12.718 9.426 3.127 1.00 . A A . 126 TRP HB3 1 1
5 12123 1 1 126 TRP HD1 H -12.730 8.449 0.770 1.00 . A A . 126 TRP HD1 1 1
5 12124 1 1 126 TRP HE1 H -14.235 8.640 -1.308 1.00 . A A . 126 TRP HE1 1 1
5 12125 1 1 126 TRP HE3 H -16.355 11.516 2.667 1.00 . A A . 126 TRP HE3 1 1
5 12126 1 1 126 TRP HH2 H -18.360 11.393 -1.100 1.00 . A A . 126 TRP HH2 1 1
5 12127 1 1 126 TRP HZ2 H -16.639 9.918 -2.046 1.00 . A A . 126 TRP HZ2 1 1
5 12128 1 1 126 TRP HZ3 H -18.223 12.176 1.208 1.00 . A A . 126 TRP HZ3 1 1
5 12129 1 1 126 TRP N N -13.965 9.470 5.466 1.00 . A A . 126 TRP N 1 1
5 12130 1 1 126 TRP NE1 N -14.425 9.085 -0.457 1.00 . A A . 126 TRP NE1 1 1
5 12131 1 1 126 TRP O O -15.879 7.681 3.021 1.00 . A A . 126 TRP O 1 1
5 12132 1 1 127 TYR C C -15.190 4.896 5.399 1.00 . A A . 127 TYR C 1 1
5 12133 1 1 127 TYR CA C -14.545 5.565 4.188 1.00 . A A . 127 TYR CA 1 1
5 12134 1 1 127 TYR CB C -13.249 4.843 3.822 1.00 . A A . 127 TYR CB 1 1
5 12135 1 1 127 TYR CD1 C -13.355 4.750 1.302 1.00 . A A . 127 TYR CD1 1 1
5 12136 1 1 127 TYR CD2 C -11.585 5.990 2.305 1.00 . A A . 127 TYR CD2 1 1
5 12137 1 1 127 TYR CE1 C -12.874 5.073 0.047 1.00 . A A . 127 TYR CE1 1 1
5 12138 1 1 127 TYR CE2 C -11.099 6.321 1.056 1.00 . A A . 127 TYR CE2 1 1
5 12139 1 1 127 TYR CG C -12.720 5.202 2.451 1.00 . A A . 127 TYR CG 1 1
5 12140 1 1 127 TYR CZ C -11.746 5.859 -0.071 1.00 . A A . 127 TYR CZ 1 1
5 12141 1 1 127 TYR H H -13.568 7.231 5.057 1.00 . A A . 127 TYR H 1 1
5 12142 1 1 127 TYR HA H -15.227 5.499 3.353 1.00 . A A . 127 TYR HA 1 1
5 12143 1 1 127 TYR HB2 H -12.489 5.095 4.546 1.00 . A A . 127 TYR HB2 1 1
5 12144 1 1 127 TYR HB3 H -13.421 3.777 3.844 1.00 . A A . 127 TYR HB3 1 1
5 12145 1 1 127 TYR HD1 H -14.237 4.134 1.397 1.00 . A A . 127 TYR HD1 1 1
5 12146 1 1 127 TYR HD2 H -11.077 6.346 3.188 1.00 . A A . 127 TYR HD2 1 1
5 12147 1 1 127 TYR HE1 H -13.380 4.707 -0.834 1.00 . A A . 127 TYR HE1 1 1
5 12148 1 1 127 TYR HE2 H -10.212 6.937 0.967 1.00 . A A . 127 TYR HE2 1 1
5 12149 1 1 127 TYR HH H -11.650 7.018 -1.604 1.00 . A A . 127 TYR HH 1 1
5 12150 1 1 127 TYR N N -14.279 6.977 4.433 1.00 . A A . 127 TYR N 1 1
5 12151 1 1 127 TYR O O -16.312 4.395 5.315 1.00 . A A . 127 TYR O 1 1
5 12152 1 1 127 TYR OH O -11.265 6.185 -1.319 1.00 . A A . 127 TYR OH 1 1
5 12153 1 1 128 SER C C -15.836 5.232 8.544 1.00 . A A . 128 SER C 1 1
5 12154 1 1 128 SER CA C -14.983 4.258 7.739 1.00 . A A . 128 SER CA 1 1
5 12155 1 1 128 SER CB C -13.824 3.752 8.599 1.00 . A A . 128 SER CB 1 1
5 12156 1 1 128 SER H H -13.584 5.290 6.525 1.00 . A A . 128 SER H 1 1
5 12157 1 1 128 SER HA H -15.595 3.418 7.451 1.00 . A A . 128 SER HA 1 1
5 12158 1 1 128 SER HB2 H -13.936 4.128 9.606 1.00 . A A . 128 SER HB2 1 1
5 12159 1 1 128 SER HB3 H -13.835 2.673 8.615 1.00 . A A . 128 SER HB3 1 1
5 12160 1 1 128 SER HG H -11.875 3.927 8.686 1.00 . A A . 128 SER HG 1 1
5 12161 1 1 128 SER N N -14.475 4.880 6.520 1.00 . A A . 128 SER N 1 1
5 12162 1 1 128 SER O O -17.002 4.960 8.829 1.00 . A A . 128 SER O 1 1
5 12163 1 1 128 SER OG O -12.577 4.189 8.086 1.00 . A A . 128 SER OG 1 1
5 12164 1 1 129 GLY C C -15.157 7.897 10.847 1.00 . A A . 129 GLY C 1 1
5 12165 1 1 129 GLY CA C -15.969 7.356 9.684 1.00 . A A . 129 GLY CA 1 1
5 12166 1 1 129 GLY H H -14.313 6.527 8.660 1.00 . A A . 129 GLY H 1 1
5 12167 1 1 129 GLY HA2 H -16.237 8.177 9.035 1.00 . A A . 129 GLY HA2 1 1
5 12168 1 1 129 GLY HA3 H -16.872 6.907 10.070 1.00 . A A . 129 GLY HA3 1 1
5 12169 1 1 129 GLY N N -15.246 6.365 8.913 1.00 . A A . 129 GLY N 1 1
5 12170 1 1 129 GLY O O -15.609 8.791 11.561 1.00 . A A . 129 GLY O 1 1
5 12171 1 1 130 ASN C C -11.702 8.166 11.622 1.00 . A A . 130 ASN C 1 1
5 12172 1 1 130 ASN CA C -13.092 7.790 12.130 1.00 . A A . 130 ASN CA 1 1
5 12173 1 1 130 ASN CB C -12.979 6.692 13.187 1.00 . A A . 130 ASN CB 1 1
5 12174 1 1 130 ASN CG C -12.845 7.252 14.589 1.00 . A A . 130 ASN CG 1 1
5 12175 1 1 130 ASN H H -13.649 6.640 10.440 1.00 . A A . 130 ASN H 1 1
5 12176 1 1 130 ASN HA H -13.543 8.662 12.579 1.00 . A A . 130 ASN HA 1 1
5 12177 1 1 130 ASN HB2 H -13.863 6.072 13.150 1.00 . A A . 130 ASN HB2 1 1
5 12178 1 1 130 ASN HB3 H -12.110 6.086 12.976 1.00 . A A . 130 ASN HB3 1 1
5 12179 1 1 130 ASN HD21 H -11.177 8.207 14.073 1.00 . A A . 130 ASN HD21 1 1
5 12180 1 1 130 ASN HD22 H -11.686 8.413 15.713 1.00 . A A . 130 ASN HD22 1 1
5 12181 1 1 130 ASN N N -13.957 7.352 11.040 1.00 . A A . 130 ASN N 1 1
5 12182 1 1 130 ASN ND2 N -11.798 8.036 14.815 1.00 . A A . 130 ASN ND2 1 1
5 12183 1 1 130 ASN O O -11.246 7.665 10.594 1.00 . A A . 130 ASN O 1 1
5 12184 1 1 130 ASN OD1 O -13.674 6.985 15.459 1.00 . A A . 130 ASN OD1 1 1
5 12185 1 1 131 PHE C C -8.641 8.519 12.539 1.00 . A A . 131 PHE C 1 1
5 12186 1 1 131 PHE CA C -9.691 9.494 12.007 1.00 . A A . 131 PHE CA 1 1
5 12187 1 1 131 PHE CB C -9.430 10.894 12.575 1.00 . A A . 131 PHE CB 1 1
5 12188 1 1 131 PHE CD1 C -11.642 11.822 13.328 1.00 . A A . 131 PHE CD1 1 1
5 12189 1 1 131 PHE CD2 C -10.622 12.762 11.388 1.00 . A A . 131 PHE CD2 1 1
5 12190 1 1 131 PHE CE1 C -12.705 12.696 13.195 1.00 . A A . 131 PHE CE1 1 1
5 12191 1 1 131 PHE CE2 C -11.682 13.637 11.250 1.00 . A A . 131 PHE CE2 1 1
5 12192 1 1 131 PHE CG C -10.589 11.844 12.425 1.00 . A A . 131 PHE CG 1 1
5 12193 1 1 131 PHE CZ C -12.725 13.604 12.155 1.00 . A A . 131 PHE CZ 1 1
5 12194 1 1 131 PHE H H -11.454 9.402 13.172 1.00 . A A . 131 PHE H 1 1
5 12195 1 1 131 PHE HA H -9.624 9.531 10.930 1.00 . A A . 131 PHE HA 1 1
5 12196 1 1 131 PHE HB2 H -9.207 10.810 13.627 1.00 . A A . 131 PHE HB2 1 1
5 12197 1 1 131 PHE HB3 H -8.580 11.327 12.067 1.00 . A A . 131 PHE HB3 1 1
5 12198 1 1 131 PHE HD1 H -11.629 11.111 14.141 1.00 . A A . 131 PHE HD1 1 1
5 12199 1 1 131 PHE HD2 H -9.807 12.788 10.678 1.00 . A A . 131 PHE HD2 1 1
5 12200 1 1 131 PHE HE1 H -13.521 12.667 13.903 1.00 . A A . 131 PHE HE1 1 1
5 12201 1 1 131 PHE HE2 H -11.695 14.349 10.437 1.00 . A A . 131 PHE HE2 1 1
5 12202 1 1 131 PHE HZ H -13.554 14.288 12.050 1.00 . A A . 131 PHE HZ 1 1
5 12203 1 1 131 PHE N N -11.034 9.047 12.361 1.00 . A A . 131 PHE N 1 1
5 12204 1 1 131 PHE O O -7.522 8.455 12.029 1.00 . A A . 131 PHE O 1 1
5 12205 1 1 132 ASP C C -7.906 5.585 13.275 1.00 . A A . 132 ASP C 1 1
5 12206 1 1 132 ASP CA C -8.121 6.788 14.186 1.00 . A A . 132 ASP CA 1 1
5 12207 1 1 132 ASP CB C -8.681 6.330 15.535 1.00 . A A . 132 ASP CB 1 1
5 12208 1 1 132 ASP CG C -7.921 6.918 16.709 1.00 . A A . 132 ASP CG 1 1
5 12209 1 1 132 ASP H H -9.921 7.868 13.926 1.00 . A A . 132 ASP H 1 1
5 12210 1 1 132 ASP HA H -7.169 7.271 14.350 1.00 . A A . 132 ASP HA 1 1
5 12211 1 1 132 ASP HB2 H -9.715 6.634 15.611 1.00 . A A . 132 ASP HB2 1 1
5 12212 1 1 132 ASP HB3 H -8.622 5.253 15.595 1.00 . A A . 132 ASP HB3 1 1
5 12213 1 1 132 ASP N N -9.015 7.764 13.569 1.00 . A A . 132 ASP N 1 1
5 12214 1 1 132 ASP O O -6.920 4.855 13.416 1.00 . A A . 132 ASP O 1 1
5 12215 1 1 132 ASP OD1 O -7.039 7.773 16.478 1.00 . A A . 132 ASP OD1 1 1
5 12216 1 1 132 ASP OD2 O -8.207 6.525 17.859 1.00 . A A . 132 ASP OD2 1 1
5 12217 1 1 133 GLU C C -7.414 4.283 10.680 1.00 . A A . 133 GLU C 1 1
5 12218 1 1 133 GLU CA C -8.739 4.248 11.424 1.00 . A A . 133 GLU CA 1 1
5 12219 1 1 133 GLU CB C -9.887 4.276 10.415 1.00 . A A . 133 GLU CB 1 1
5 12220 1 1 133 GLU CD C -11.933 3.337 11.556 1.00 . A A . 133 GLU CD 1 1
5 12221 1 1 133 GLU CG C -11.240 4.579 11.031 1.00 . A A . 133 GLU CG 1 1
5 12222 1 1 133 GLU H H -9.599 5.982 12.284 1.00 . A A . 133 GLU H 1 1
5 12223 1 1 133 GLU HA H -8.797 3.339 12.000 1.00 . A A . 133 GLU HA 1 1
5 12224 1 1 133 GLU HB2 H -9.679 5.030 9.672 1.00 . A A . 133 GLU HB2 1 1
5 12225 1 1 133 GLU HB3 H -9.945 3.313 9.930 1.00 . A A . 133 GLU HB3 1 1
5 12226 1 1 133 GLU HG2 H -11.104 5.270 11.849 1.00 . A A . 133 GLU HG2 1 1
5 12227 1 1 133 GLU HG3 H -11.864 5.031 10.277 1.00 . A A . 133 GLU HG3 1 1
5 12228 1 1 133 GLU N N -8.835 5.373 12.346 1.00 . A A . 133 GLU N 1 1
5 12229 1 1 133 GLU O O -6.713 3.280 10.600 1.00 . A A . 133 GLU O 1 1
5 12230 1 1 133 GLU OE1 O -12.092 2.371 10.779 1.00 . A A . 133 GLU OE1 1 1
5 12231 1 1 133 GLU OE2 O -12.319 3.329 12.744 1.00 . A A . 133 GLU OE2 1 1
5 12232 1 1 134 THR C C -4.652 5.017 10.175 1.00 . A A . 134 THR C 1 1
5 12233 1 1 134 THR CA C -5.826 5.620 9.412 1.00 . A A . 134 THR CA 1 1
5 12234 1 1 134 THR CB C -5.544 7.106 9.136 1.00 . A A . 134 THR CB 1 1
5 12235 1 1 134 THR CG2 C -6.724 7.748 8.423 1.00 . A A . 134 THR CG2 1 1
5 12236 1 1 134 THR H H -7.674 6.217 10.250 1.00 . A A . 134 THR H 1 1
5 12237 1 1 134 THR HA H -5.924 5.113 8.464 1.00 . A A . 134 THR HA 1 1
5 12238 1 1 134 THR HB H -4.673 7.182 8.501 1.00 . A A . 134 THR HB 1 1
5 12239 1 1 134 THR HG1 H -5.747 8.636 10.364 1.00 . A A . 134 THR HG1 1 1
5 12240 1 1 134 THR HG21 H -6.567 7.705 7.356 1.00 . A A . 134 THR HG21 1 1
5 12241 1 1 134 THR HG22 H -6.813 8.779 8.733 1.00 . A A . 134 THR HG22 1 1
5 12242 1 1 134 THR HG23 H -7.629 7.217 8.677 1.00 . A A . 134 THR HG23 1 1
5 12243 1 1 134 THR N N -7.073 5.450 10.145 1.00 . A A . 134 THR N 1 1
5 12244 1 1 134 THR O O -3.733 4.463 9.576 1.00 . A A . 134 THR O 1 1
5 12245 1 1 134 THR OG1 O -5.289 7.794 10.367 1.00 . A A . 134 THR OG1 1 1
5 12246 1 1 135 TYR C C -3.690 3.047 12.341 1.00 . A A . 135 TYR C 1 1
5 12247 1 1 135 TYR CA C -3.638 4.568 12.338 1.00 . A A . 135 TYR CA 1 1
5 12248 1 1 135 TYR CB C -3.765 5.089 13.772 1.00 . A A . 135 TYR CB 1 1
5 12249 1 1 135 TYR CD1 C -1.247 5.314 13.942 1.00 . A A . 135 TYR CD1 1 1
5 12250 1 1 135 TYR CD2 C -2.471 4.784 15.919 1.00 . A A . 135 TYR CD2 1 1
5 12251 1 1 135 TYR CE1 C -0.068 5.294 14.662 1.00 . A A . 135 TYR CE1 1 1
5 12252 1 1 135 TYR CE2 C -1.294 4.761 16.646 1.00 . A A . 135 TYR CE2 1 1
5 12253 1 1 135 TYR CG C -2.469 5.060 14.557 1.00 . A A . 135 TYR CG 1 1
5 12254 1 1 135 TYR CZ C -0.097 5.017 16.013 1.00 . A A . 135 TYR CZ 1 1
5 12255 1 1 135 TYR H H -5.460 5.563 11.921 1.00 . A A . 135 TYR H 1 1
5 12256 1 1 135 TYR HA H -2.690 4.887 11.931 1.00 . A A . 135 TYR HA 1 1
5 12257 1 1 135 TYR HB2 H -4.111 6.112 13.744 1.00 . A A . 135 TYR HB2 1 1
5 12258 1 1 135 TYR HB3 H -4.489 4.488 14.301 1.00 . A A . 135 TYR HB3 1 1
5 12259 1 1 135 TYR HD1 H -1.227 5.532 12.885 1.00 . A A . 135 TYR HD1 1 1
5 12260 1 1 135 TYR HD2 H -3.410 4.583 16.412 1.00 . A A . 135 TYR HD2 1 1
5 12261 1 1 135 TYR HE1 H 0.871 5.494 14.166 1.00 . A A . 135 TYR HE1 1 1
5 12262 1 1 135 TYR HE2 H -1.318 4.544 17.703 1.00 . A A . 135 TYR HE2 1 1
5 12263 1 1 135 TYR HH H 1.040 5.665 17.422 1.00 . A A . 135 TYR HH 1 1
5 12264 1 1 135 TYR N N -4.696 5.117 11.499 1.00 . A A . 135 TYR N 1 1
5 12265 1 1 135 TYR O O -2.707 2.384 12.020 1.00 . A A . 135 TYR O 1 1
5 12266 1 1 135 TYR OH O 1.076 4.996 16.734 1.00 . A A . 135 TYR OH 1 1
5 12267 1 1 136 LYS C C -4.687 0.397 11.427 1.00 . A A . 136 LYS C 1 1
5 12268 1 1 136 LYS CA C -5.023 1.056 12.764 1.00 . A A . 136 LYS CA 1 1
5 12269 1 1 136 LYS CB C -6.461 0.717 13.160 1.00 . A A . 136 LYS CB 1 1
5 12270 1 1 136 LYS CD C -6.780 -0.654 15.241 1.00 . A A . 136 LYS CD 1 1
5 12271 1 1 136 LYS CE C -8.203 -1.013 15.637 1.00 . A A . 136 LYS CE 1 1
5 12272 1 1 136 LYS CG C -6.702 0.749 14.660 1.00 . A A . 136 LYS CG 1 1
5 12273 1 1 136 LYS H H -5.590 3.089 12.961 1.00 . A A . 136 LYS H 1 1
5 12274 1 1 136 LYS HA H -4.354 0.667 13.519 1.00 . A A . 136 LYS HA 1 1
5 12275 1 1 136 LYS HB2 H -7.127 1.429 12.695 1.00 . A A . 136 LYS HB2 1 1
5 12276 1 1 136 LYS HB3 H -6.697 -0.273 12.801 1.00 . A A . 136 LYS HB3 1 1
5 12277 1 1 136 LYS HD2 H -6.434 -1.359 14.501 1.00 . A A . 136 LYS HD2 1 1
5 12278 1 1 136 LYS HD3 H -6.148 -0.707 16.115 1.00 . A A . 136 LYS HD3 1 1
5 12279 1 1 136 LYS HE2 H -8.865 -0.763 14.821 1.00 . A A . 136 LYS HE2 1 1
5 12280 1 1 136 LYS HE3 H -8.253 -2.074 15.829 1.00 . A A . 136 LYS HE3 1 1
5 12281 1 1 136 LYS HG2 H -5.891 1.280 15.134 1.00 . A A . 136 LYS HG2 1 1
5 12282 1 1 136 LYS HG3 H -7.634 1.262 14.854 1.00 . A A . 136 LYS HG3 1 1
5 12283 1 1 136 LYS HZ1 H -8.492 0.743 16.730 1.00 . A A . 136 LYS HZ1 1 1
5 12284 1 1 136 LYS HZ2 H -8.093 -0.597 17.681 1.00 . A A . 136 LYS HZ2 1 1
5 12285 1 1 136 LYS HZ3 H -9.650 -0.452 17.036 1.00 . A A . 136 LYS HZ3 1 1
5 12286 1 1 136 LYS N N -4.842 2.503 12.711 1.00 . A A . 136 LYS N 1 1
5 12287 1 1 136 LYS NZ N -8.641 -0.278 16.856 1.00 . A A . 136 LYS NZ 1 1
5 12288 1 1 136 LYS O O -3.894 -0.542 11.370 1.00 . A A . 136 LYS O 1 1
5 12289 1 1 137 ILE C C -3.651 0.495 8.550 1.00 . A A . 137 ILE C 1 1
5 12290 1 1 137 ILE CA C -5.095 0.329 9.026 1.00 . A A . 137 ILE CA 1 1
5 12291 1 1 137 ILE CB C -6.039 0.971 7.988 1.00 . A A . 137 ILE CB 1 1
5 12292 1 1 137 ILE CD1 C -8.244 0.002 8.872 1.00 . A A . 137 ILE CD1 1 1
5 12293 1 1 137 ILE CG1 C -7.417 1.244 8.604 1.00 . A A . 137 ILE CG1 1 1
5 12294 1 1 137 ILE CG2 C -6.160 0.084 6.757 1.00 . A A . 137 ILE CG2 1 1
5 12295 1 1 137 ILE H H -5.940 1.621 10.472 1.00 . A A . 137 ILE H 1 1
5 12296 1 1 137 ILE HA H -5.322 -0.726 9.070 1.00 . A A . 137 ILE HA 1 1
5 12297 1 1 137 ILE HB H -5.604 1.909 7.678 1.00 . A A . 137 ILE HB 1 1
5 12298 1 1 137 ILE HD11 H -7.596 -0.803 9.184 1.00 . A A . 137 ILE HD11 1 1
5 12299 1 1 137 ILE HD12 H -8.766 -0.283 7.971 1.00 . A A . 137 ILE HD12 1 1
5 12300 1 1 137 ILE HD13 H -8.961 0.212 9.653 1.00 . A A . 137 ILE HD13 1 1
5 12301 1 1 137 ILE HG12 H -7.286 1.755 9.544 1.00 . A A . 137 ILE HG12 1 1
5 12302 1 1 137 ILE HG13 H -7.981 1.876 7.934 1.00 . A A . 137 ILE HG13 1 1
5 12303 1 1 137 ILE HG21 H -5.558 0.491 5.958 1.00 . A A . 137 ILE HG21 1 1
5 12304 1 1 137 ILE HG22 H -7.193 0.042 6.444 1.00 . A A . 137 ILE HG22 1 1
5 12305 1 1 137 ILE HG23 H -5.817 -0.912 6.995 1.00 . A A . 137 ILE HG23 1 1
5 12306 1 1 137 ILE N N -5.310 0.883 10.359 1.00 . A A . 137 ILE N 1 1
5 12307 1 1 137 ILE O O -2.956 -0.492 8.328 1.00 . A A . 137 ILE O 1 1
5 12308 1 1 138 LEU C C -0.781 1.315 8.728 1.00 . A A . 138 LEU C 1 1
5 12309 1 1 138 LEU CA C -1.853 2.003 7.885 1.00 . A A . 138 LEU CA 1 1
5 12310 1 1 138 LEU CB C -1.588 3.507 7.845 1.00 . A A . 138 LEU CB 1 1
5 12311 1 1 138 LEU CD1 C -2.462 5.698 7.000 1.00 . A A . 138 LEU CD1 1 1
5 12312 1 1 138 LEU CD2 C -1.322 4.115 5.432 1.00 . A A . 138 LEU CD2 1 1
5 12313 1 1 138 LEU CG C -2.214 4.237 6.658 1.00 . A A . 138 LEU CG 1 1
5 12314 1 1 138 LEU H H -3.810 2.497 8.538 1.00 . A A . 138 LEU H 1 1
5 12315 1 1 138 LEU HA H -1.790 1.621 6.877 1.00 . A A . 138 LEU HA 1 1
5 12316 1 1 138 LEU HB2 H -1.972 3.944 8.757 1.00 . A A . 138 LEU HB2 1 1
5 12317 1 1 138 LEU HB3 H -0.520 3.663 7.814 1.00 . A A . 138 LEU HB3 1 1
5 12318 1 1 138 LEU HD11 H -2.756 6.232 6.109 1.00 . A A . 138 LEU HD11 1 1
5 12319 1 1 138 LEU HD12 H -1.557 6.134 7.399 1.00 . A A . 138 LEU HD12 1 1
5 12320 1 1 138 LEU HD13 H -3.249 5.767 7.736 1.00 . A A . 138 LEU HD13 1 1
5 12321 1 1 138 LEU HD21 H -1.363 5.032 4.863 1.00 . A A . 138 LEU HD21 1 1
5 12322 1 1 138 LEU HD22 H -1.664 3.296 4.818 1.00 . A A . 138 LEU HD22 1 1
5 12323 1 1 138 LEU HD23 H -0.304 3.930 5.744 1.00 . A A . 138 LEU HD23 1 1
5 12324 1 1 138 LEU HG H -3.166 3.783 6.426 1.00 . A A . 138 LEU HG 1 1
5 12325 1 1 138 LEU N N -3.209 1.739 8.367 1.00 . A A . 138 LEU N 1 1
5 12326 1 1 138 LEU O O 0.031 0.558 8.203 1.00 . A A . 138 LEU O 1 1
5 12327 1 1 139 SER C C 0.267 -0.509 10.856 1.00 . A A . 139 SER C 1 1
5 12328 1 1 139 SER CA C 0.241 1.019 10.921 1.00 . A A . 139 SER CA 1 1
5 12329 1 1 139 SER CB C -0.005 1.472 12.360 1.00 . A A . 139 SER CB 1 1
5 12330 1 1 139 SER H H -1.421 2.226 10.387 1.00 . A A . 139 SER H 1 1
5 12331 1 1 139 SER HA H 1.206 1.387 10.606 1.00 . A A . 139 SER HA 1 1
5 12332 1 1 139 SER HB2 H -0.278 2.517 12.364 1.00 . A A . 139 SER HB2 1 1
5 12333 1 1 139 SER HB3 H -0.807 0.888 12.788 1.00 . A A . 139 SER HB3 1 1
5 12334 1 1 139 SER HG H 0.917 1.338 14.083 1.00 . A A . 139 SER HG 1 1
5 12335 1 1 139 SER N N -0.761 1.598 10.025 1.00 . A A . 139 SER N 1 1
5 12336 1 1 139 SER O O 1.310 -1.105 10.587 1.00 . A A . 139 SER O 1 1
5 12337 1 1 139 SER OG O 1.157 1.303 13.154 1.00 . A A . 139 SER OG 1 1
5 12338 1 1 140 LEU C C -0.659 -3.182 9.730 1.00 . A A . 140 LEU C 1 1
5 12339 1 1 140 LEU CA C -0.960 -2.600 11.110 1.00 . A A . 140 LEU CA 1 1
5 12340 1 1 140 LEU CB C -2.347 -3.053 11.573 1.00 . A A . 140 LEU CB 1 1
5 12341 1 1 140 LEU CD1 C -2.202 -5.178 12.899 1.00 . A A . 140 LEU CD1 1 1
5 12342 1 1 140 LEU CD2 C -4.025 -4.880 11.212 1.00 . A A . 140 LEU CD2 1 1
5 12343 1 1 140 LEU CG C -2.577 -4.566 11.558 1.00 . A A . 140 LEU CG 1 1
5 12344 1 1 140 LEU H H -1.672 -0.614 11.342 1.00 . A A . 140 LEU H 1 1
5 12345 1 1 140 LEU HA H -0.224 -2.974 11.807 1.00 . A A . 140 LEU HA 1 1
5 12346 1 1 140 LEU HB2 H -2.499 -2.697 12.583 1.00 . A A . 140 LEU HB2 1 1
5 12347 1 1 140 LEU HB3 H -3.085 -2.593 10.934 1.00 . A A . 140 LEU HB3 1 1
5 12348 1 1 140 LEU HD11 H -1.144 -5.050 13.070 1.00 . A A . 140 LEU HD11 1 1
5 12349 1 1 140 LEU HD12 H -2.440 -6.232 12.894 1.00 . A A . 140 LEU HD12 1 1
5 12350 1 1 140 LEU HD13 H -2.756 -4.689 13.687 1.00 . A A . 140 LEU HD13 1 1
5 12351 1 1 140 LEU HD21 H -4.058 -5.507 10.334 1.00 . A A . 140 LEU HD21 1 1
5 12352 1 1 140 LEU HD22 H -4.556 -3.959 11.018 1.00 . A A . 140 LEU HD22 1 1
5 12353 1 1 140 LEU HD23 H -4.490 -5.394 12.041 1.00 . A A . 140 LEU HD23 1 1
5 12354 1 1 140 LEU HG H -1.948 -5.011 10.801 1.00 . A A . 140 LEU HG 1 1
5 12355 1 1 140 LEU N N -0.874 -1.140 11.121 1.00 . A A . 140 LEU N 1 1
5 12356 1 1 140 LEU O O 0.230 -4.022 9.583 1.00 . A A . 140 LEU O 1 1
5 12357 1 1 141 ALA C C 0.196 -3.073 6.867 1.00 . A A . 141 ALA C 1 1
5 12358 1 1 141 ALA CA C -1.239 -3.240 7.362 1.00 . A A . 141 ALA CA 1 1
5 12359 1 1 141 ALA CB C -2.204 -2.541 6.416 1.00 . A A . 141 ALA CB 1 1
5 12360 1 1 141 ALA H H -2.113 -2.089 8.908 1.00 . A A . 141 ALA H 1 1
5 12361 1 1 141 ALA HA H -1.482 -4.292 7.363 1.00 . A A . 141 ALA HA 1 1
5 12362 1 1 141 ALA HB1 H -3.197 -2.556 6.840 1.00 . A A . 141 ALA HB1 1 1
5 12363 1 1 141 ALA HB2 H -2.210 -3.054 5.466 1.00 . A A . 141 ALA HB2 1 1
5 12364 1 1 141 ALA HB3 H -1.889 -1.519 6.272 1.00 . A A . 141 ALA HB3 1 1
5 12365 1 1 141 ALA N N -1.413 -2.747 8.726 1.00 . A A . 141 ALA N 1 1
5 12366 1 1 141 ALA O O 0.762 -3.995 6.290 1.00 . A A . 141 ALA O 1 1
5 12367 1 1 142 CYS C C 3.135 -2.598 7.262 1.00 . A A . 142 CYS C 1 1
5 12368 1 1 142 CYS CA C 2.141 -1.626 6.634 1.00 . A A . 142 CYS CA 1 1
5 12369 1 1 142 CYS CB C 2.538 -0.189 6.972 1.00 . A A . 142 CYS CB 1 1
5 12370 1 1 142 CYS H H 0.273 -1.190 7.539 1.00 . A A . 142 CYS H 1 1
5 12371 1 1 142 CYS HA H 2.167 -1.751 5.560 1.00 . A A . 142 CYS HA 1 1
5 12372 1 1 142 CYS HB2 H 1.909 0.491 6.418 1.00 . A A . 142 CYS HB2 1 1
5 12373 1 1 142 CYS HB3 H 2.392 -0.023 8.030 1.00 . A A . 142 CYS HB3 1 1
5 12374 1 1 142 CYS HG H 4.795 -0.828 5.971 1.00 . A A . 142 CYS HG 1 1
5 12375 1 1 142 CYS N N 0.775 -1.895 7.081 1.00 . A A . 142 CYS N 1 1
5 12376 1 1 142 CYS O O 3.963 -3.180 6.566 1.00 . A A . 142 CYS O 1 1
5 12377 1 1 142 CYS SG S 4.257 0.216 6.583 1.00 . A A . 142 CYS SG 1 1
5 12378 1 1 143 LYS C C 3.805 -5.108 8.818 1.00 . A A . 143 LYS C 1 1
5 12379 1 1 143 LYS CA C 3.951 -3.665 9.298 1.00 . A A . 143 LYS CA 1 1
5 12380 1 1 143 LYS CB C 3.689 -3.586 10.804 1.00 . A A . 143 LYS CB 1 1
5 12381 1 1 143 LYS CD C 5.251 -2.363 12.347 1.00 . A A . 143 LYS CD 1 1
5 12382 1 1 143 LYS CE C 5.566 -1.038 13.022 1.00 . A A . 143 LYS CE 1 1
5 12383 1 1 143 LYS CG C 4.058 -2.243 11.414 1.00 . A A . 143 LYS CG 1 1
5 12384 1 1 143 LYS H H 2.372 -2.272 9.081 1.00 . A A . 143 LYS H 1 1
5 12385 1 1 143 LYS HA H 4.963 -3.339 9.105 1.00 . A A . 143 LYS HA 1 1
5 12386 1 1 143 LYS HB2 H 2.639 -3.763 10.985 1.00 . A A . 143 LYS HB2 1 1
5 12387 1 1 143 LYS HB3 H 4.266 -4.352 11.299 1.00 . A A . 143 LYS HB3 1 1
5 12388 1 1 143 LYS HD2 H 5.030 -3.099 13.105 1.00 . A A . 143 LYS HD2 1 1
5 12389 1 1 143 LYS HD3 H 6.112 -2.679 11.775 1.00 . A A . 143 LYS HD3 1 1
5 12390 1 1 143 LYS HE2 H 6.597 -1.049 13.346 1.00 . A A . 143 LYS HE2 1 1
5 12391 1 1 143 LYS HE3 H 5.422 -0.241 12.308 1.00 . A A . 143 LYS HE3 1 1
5 12392 1 1 143 LYS HG2 H 4.303 -1.553 10.620 1.00 . A A . 143 LYS HG2 1 1
5 12393 1 1 143 LYS HG3 H 3.212 -1.867 11.971 1.00 . A A . 143 LYS HG3 1 1
5 12394 1 1 143 LYS HZ1 H 4.771 -1.586 14.874 1.00 . A A . 143 LYS HZ1 1 1
5 12395 1 1 143 LYS HZ2 H 3.700 -0.709 13.902 1.00 . A A . 143 LYS HZ2 1 1
5 12396 1 1 143 LYS HZ3 H 4.974 0.083 14.682 1.00 . A A . 143 LYS HZ3 1 1
5 12397 1 1 143 LYS N N 3.051 -2.767 8.579 1.00 . A A . 143 LYS N 1 1
5 12398 1 1 143 LYS NZ N 4.692 -0.795 14.203 1.00 . A A . 143 LYS NZ 1 1
5 12399 1 1 143 LYS O O 4.766 -5.708 8.340 1.00 . A A . 143 LYS O 1 1
5 12400 1 1 144 ASN C C 2.743 -7.260 7.082 1.00 . A A . 144 ASN C 1 1
5 12401 1 1 144 ASN CA C 2.341 -7.038 8.538 1.00 . A A . 144 ASN CA 1 1
5 12402 1 1 144 ASN CB C 0.862 -7.380 8.731 1.00 . A A . 144 ASN CB 1 1
5 12403 1 1 144 ASN CG C 0.663 -8.714 9.426 1.00 . A A . 144 ASN CG 1 1
5 12404 1 1 144 ASN H H 1.876 -5.136 9.348 1.00 . A A . 144 ASN H 1 1
5 12405 1 1 144 ASN HA H 2.934 -7.690 9.163 1.00 . A A . 144 ASN HA 1 1
5 12406 1 1 144 ASN HB2 H 0.396 -6.611 9.330 1.00 . A A . 144 ASN HB2 1 1
5 12407 1 1 144 ASN HB3 H 0.379 -7.421 7.766 1.00 . A A . 144 ASN HB3 1 1
5 12408 1 1 144 ASN HD21 H -1.074 -8.971 8.493 1.00 . A A . 144 ASN HD21 1 1
5 12409 1 1 144 ASN HD22 H -0.602 -10.241 9.565 1.00 . A A . 144 ASN HD22 1 1
5 12410 1 1 144 ASN N N 2.602 -5.662 8.954 1.00 . A A . 144 ASN N 1 1
5 12411 1 1 144 ASN ND2 N -0.450 -9.375 9.132 1.00 . A A . 144 ASN ND2 1 1
5 12412 1 1 144 ASN O O 3.458 -8.209 6.764 1.00 . A A . 144 ASN O 1 1
5 12413 1 1 144 ASN OD1 O 1.500 -9.145 10.218 1.00 . A A . 144 ASN OD1 1 1
5 12414 1 1 145 LEU C C 4.102 -6.338 4.561 1.00 . A A . 145 LEU C 1 1
5 12415 1 1 145 LEU CA C 2.598 -6.463 4.783 1.00 . A A . 145 LEU CA 1 1
5 12416 1 1 145 LEU CB C 1.850 -5.368 4.012 1.00 . A A . 145 LEU CB 1 1
5 12417 1 1 145 LEU CD1 C 1.402 -4.814 1.610 1.00 . A A . 145 LEU CD1 1 1
5 12418 1 1 145 LEU CD2 C 3.237 -3.641 2.839 1.00 . A A . 145 LEU CD2 1 1
5 12419 1 1 145 LEU CG C 2.474 -4.949 2.680 1.00 . A A . 145 LEU CG 1 1
5 12420 1 1 145 LEU H H 1.721 -5.637 6.523 1.00 . A A . 145 LEU H 1 1
5 12421 1 1 145 LEU HA H 2.272 -7.430 4.430 1.00 . A A . 145 LEU HA 1 1
5 12422 1 1 145 LEU HB2 H 0.847 -5.719 3.818 1.00 . A A . 145 LEU HB2 1 1
5 12423 1 1 145 LEU HB3 H 1.789 -4.495 4.644 1.00 . A A . 145 LEU HB3 1 1
5 12424 1 1 145 LEU HD11 H 1.347 -5.728 1.038 1.00 . A A . 145 LEU HD11 1 1
5 12425 1 1 145 LEU HD12 H 1.650 -3.993 0.955 1.00 . A A . 145 LEU HD12 1 1
5 12426 1 1 145 LEU HD13 H 0.448 -4.625 2.080 1.00 . A A . 145 LEU HD13 1 1
5 12427 1 1 145 LEU HD21 H 2.748 -2.868 2.265 1.00 . A A . 145 LEU HD21 1 1
5 12428 1 1 145 LEU HD22 H 4.249 -3.769 2.483 1.00 . A A . 145 LEU HD22 1 1
5 12429 1 1 145 LEU HD23 H 3.254 -3.359 3.881 1.00 . A A . 145 LEU HD23 1 1
5 12430 1 1 145 LEU HG H 3.172 -5.709 2.361 1.00 . A A . 145 LEU HG 1 1
5 12431 1 1 145 LEU N N 2.283 -6.373 6.205 1.00 . A A . 145 LEU N 1 1
5 12432 1 1 145 LEU O O 4.653 -6.914 3.625 1.00 . A A . 145 LEU O 1 1
5 12433 1 1 146 LEU C C 6.946 -6.686 5.617 1.00 . A A . 146 LEU C 1 1
5 12434 1 1 146 LEU CA C 6.198 -5.382 5.350 1.00 . A A . 146 LEU CA 1 1
5 12435 1 1 146 LEU CB C 6.625 -4.294 6.349 1.00 . A A . 146 LEU CB 1 1
5 12436 1 1 146 LEU CD1 C 8.690 -4.996 7.594 1.00 . A A . 146 LEU CD1 1 1
5 12437 1 1 146 LEU CD2 C 8.880 -4.253 5.207 1.00 . A A . 146 LEU CD2 1 1
5 12438 1 1 146 LEU CG C 8.134 -4.069 6.524 1.00 . A A . 146 LEU CG 1 1
5 12439 1 1 146 LEU H H 4.258 -5.157 6.163 1.00 . A A . 146 LEU H 1 1
5 12440 1 1 146 LEU HA H 6.425 -5.048 4.349 1.00 . A A . 146 LEU HA 1 1
5 12441 1 1 146 LEU HB2 H 6.186 -3.361 6.032 1.00 . A A . 146 LEU HB2 1 1
5 12442 1 1 146 LEU HB3 H 6.213 -4.550 7.314 1.00 . A A . 146 LEU HB3 1 1
5 12443 1 1 146 LEU HD11 H 8.082 -4.917 8.485 1.00 . A A . 146 LEU HD11 1 1
5 12444 1 1 146 LEU HD12 H 9.706 -4.714 7.825 1.00 . A A . 146 LEU HD12 1 1
5 12445 1 1 146 LEU HD13 H 8.670 -6.014 7.234 1.00 . A A . 146 LEU HD13 1 1
5 12446 1 1 146 LEU HD21 H 8.971 -5.307 4.990 1.00 . A A . 146 LEU HD21 1 1
5 12447 1 1 146 LEU HD22 H 9.863 -3.813 5.287 1.00 . A A . 146 LEU HD22 1 1
5 12448 1 1 146 LEU HD23 H 8.331 -3.768 4.413 1.00 . A A . 146 LEU HD23 1 1
5 12449 1 1 146 LEU HG H 8.297 -3.053 6.857 1.00 . A A . 146 LEU HG 1 1
5 12450 1 1 146 LEU N N 4.757 -5.586 5.437 1.00 . A A . 146 LEU N 1 1
5 12451 1 1 146 LEU O O 7.760 -7.122 4.805 1.00 . A A . 146 LEU O 1 1
5 12452 1 1 147 VAL C C 7.156 -9.628 6.077 1.00 . A A . 147 VAL C 1 1
5 12453 1 1 147 VAL CA C 7.315 -8.549 7.148 1.00 . A A . 147 VAL CA 1 1
5 12454 1 1 147 VAL CB C 6.746 -9.082 8.480 1.00 . A A . 147 VAL CB 1 1
5 12455 1 1 147 VAL CG1 C 7.570 -10.254 8.988 1.00 . A A . 147 VAL CG1 1 1
5 12456 1 1 147 VAL CG2 C 6.691 -7.974 9.520 1.00 . A A . 147 VAL CG2 1 1
5 12457 1 1 147 VAL H H 6.010 -6.897 7.369 1.00 . A A . 147 VAL H 1 1
5 12458 1 1 147 VAL HA H 8.367 -8.348 7.288 1.00 . A A . 147 VAL HA 1 1
5 12459 1 1 147 VAL HB H 5.738 -9.429 8.304 1.00 . A A . 147 VAL HB 1 1
5 12460 1 1 147 VAL HG11 H 7.343 -11.134 8.406 1.00 . A A . 147 VAL HG11 1 1
5 12461 1 1 147 VAL HG12 H 7.332 -10.439 10.026 1.00 . A A . 147 VAL HG12 1 1
5 12462 1 1 147 VAL HG13 H 8.621 -10.023 8.896 1.00 . A A . 147 VAL HG13 1 1
5 12463 1 1 147 VAL HG21 H 5.694 -7.914 9.930 1.00 . A A . 147 VAL HG21 1 1
5 12464 1 1 147 VAL HG22 H 6.947 -7.033 9.057 1.00 . A A . 147 VAL HG22 1 1
5 12465 1 1 147 VAL HG23 H 7.393 -8.189 10.312 1.00 . A A . 147 VAL HG23 1 1
5 12466 1 1 147 VAL N N 6.666 -7.299 6.763 1.00 . A A . 147 VAL N 1 1
5 12467 1 1 147 VAL O O 8.123 -10.295 5.710 1.00 . A A . 147 VAL O 1 1
5 12468 1 1 148 PHE C C 6.346 -10.522 3.250 1.00 . A A . 148 PHE C 1 1
5 12469 1 1 148 PHE CA C 5.639 -10.810 4.575 1.00 . A A . 148 PHE CA 1 1
5 12470 1 1 148 PHE CB C 4.129 -10.897 4.342 1.00 . A A . 148 PHE CB 1 1
5 12471 1 1 148 PHE CD1 C 3.727 -12.356 2.338 1.00 . A A . 148 PHE CD1 1 1
5 12472 1 1 148 PHE CD2 C 3.239 -13.240 4.498 1.00 . A A . 148 PHE CD2 1 1
5 12473 1 1 148 PHE CE1 C 3.323 -13.544 1.757 1.00 . A A . 148 PHE CE1 1 1
5 12474 1 1 148 PHE CE2 C 2.833 -14.430 3.923 1.00 . A A . 148 PHE CE2 1 1
5 12475 1 1 148 PHE CG C 3.690 -12.191 3.714 1.00 . A A . 148 PHE CG 1 1
5 12476 1 1 148 PHE CZ C 2.875 -14.582 2.551 1.00 . A A . 148 PHE CZ 1 1
5 12477 1 1 148 PHE H H 5.201 -9.244 5.933 1.00 . A A . 148 PHE H 1 1
5 12478 1 1 148 PHE HA H 5.985 -11.761 4.948 1.00 . A A . 148 PHE HA 1 1
5 12479 1 1 148 PHE HB2 H 3.619 -10.799 5.289 1.00 . A A . 148 PHE HB2 1 1
5 12480 1 1 148 PHE HB3 H 3.826 -10.091 3.690 1.00 . A A . 148 PHE HB3 1 1
5 12481 1 1 148 PHE HD1 H 4.078 -11.545 1.716 1.00 . A A . 148 PHE HD1 1 1
5 12482 1 1 148 PHE HD2 H 3.205 -13.122 5.571 1.00 . A A . 148 PHE HD2 1 1
5 12483 1 1 148 PHE HE1 H 3.356 -13.660 0.683 1.00 . A A . 148 PHE HE1 1 1
5 12484 1 1 148 PHE HE2 H 2.482 -15.240 4.546 1.00 . A A . 148 PHE HE2 1 1
5 12485 1 1 148 PHE HZ H 2.558 -15.510 2.099 1.00 . A A . 148 PHE HZ 1 1
5 12486 1 1 148 PHE N N 5.931 -9.801 5.591 1.00 . A A . 148 PHE N 1 1
5 12487 1 1 148 PHE O O 7.062 -11.373 2.723 1.00 . A A . 148 PHE O 1 1
5 12488 1 1 149 LEU C C 8.235 -8.814 1.516 1.00 . A A . 149 LEU C 1 1
5 12489 1 1 149 LEU CA C 6.715 -8.945 1.425 1.00 . A A . 149 LEU CA 1 1
5 12490 1 1 149 LEU CB C 6.095 -7.635 0.929 1.00 . A A . 149 LEU CB 1 1
5 12491 1 1 149 LEU CD1 C 4.093 -6.356 0.145 1.00 . A A . 149 LEU CD1 1 1
5 12492 1 1 149 LEU CD2 C 4.172 -8.834 -0.164 1.00 . A A . 149 LEU CD2 1 1
5 12493 1 1 149 LEU CG C 4.577 -7.670 0.732 1.00 . A A . 149 LEU CG 1 1
5 12494 1 1 149 LEU H H 5.525 -8.701 3.162 1.00 . A A . 149 LEU H 1 1
5 12495 1 1 149 LEU HA H 6.485 -9.725 0.715 1.00 . A A . 149 LEU HA 1 1
5 12496 1 1 149 LEU HB2 H 6.328 -6.860 1.644 1.00 . A A . 149 LEU HB2 1 1
5 12497 1 1 149 LEU HB3 H 6.549 -7.376 -0.017 1.00 . A A . 149 LEU HB3 1 1
5 12498 1 1 149 LEU HD11 H 4.059 -5.607 0.922 1.00 . A A . 149 LEU HD11 1 1
5 12499 1 1 149 LEU HD12 H 3.106 -6.490 -0.271 1.00 . A A . 149 LEU HD12 1 1
5 12500 1 1 149 LEU HD13 H 4.772 -6.039 -0.631 1.00 . A A . 149 LEU HD13 1 1
5 12501 1 1 149 LEU HD21 H 3.096 -8.924 -0.171 1.00 . A A . 149 LEU HD21 1 1
5 12502 1 1 149 LEU HD22 H 4.607 -9.747 0.213 1.00 . A A . 149 LEU HD22 1 1
5 12503 1 1 149 LEU HD23 H 4.525 -8.655 -1.169 1.00 . A A . 149 LEU HD23 1 1
5 12504 1 1 149 LEU HG H 4.099 -7.803 1.692 1.00 . A A . 149 LEU HG 1 1
5 12505 1 1 149 LEU N N 6.120 -9.330 2.704 1.00 . A A . 149 LEU N 1 1
5 12506 1 1 149 LEU O O 8.917 -8.739 0.493 1.00 . A A . 149 LEU O 1 1
5 12507 1 1 150 SER C C 10.810 -10.009 3.369 1.00 . A A . 150 SER C 1 1
5 12508 1 1 150 SER CA C 10.208 -8.676 2.931 1.00 . A A . 150 SER CA 1 1
5 12509 1 1 150 SER CB C 10.531 -7.595 3.965 1.00 . A A . 150 SER CB 1 1
5 12510 1 1 150 SER H H 8.178 -8.859 3.517 1.00 . A A . 150 SER H 1 1
5 12511 1 1 150 SER HA H 10.645 -8.395 1.985 1.00 . A A . 150 SER HA 1 1
5 12512 1 1 150 SER HB2 H 10.240 -6.629 3.577 1.00 . A A . 150 SER HB2 1 1
5 12513 1 1 150 SER HB3 H 9.985 -7.795 4.875 1.00 . A A . 150 SER HB3 1 1
5 12514 1 1 150 SER HG H 12.093 -6.884 4.908 1.00 . A A . 150 SER HG 1 1
5 12515 1 1 150 SER N N 8.765 -8.792 2.736 1.00 . A A . 150 SER N 1 1
5 12516 1 1 150 SER O O 11.275 -10.790 2.538 1.00 . A A . 150 SER O 1 1
5 12517 1 1 150 SER OG O 11.916 -7.569 4.260 1.00 . A A . 150 SER OG 1 1
5 12518 1 1 151 LYS C C 10.581 -11.935 6.460 1.00 . A A . 151 LYS C 1 1
5 12519 1 1 151 LYS CA C 11.349 -11.499 5.217 1.00 . A A . 151 LYS CA 1 1
5 12520 1 1 151 LYS CB C 12.830 -11.318 5.557 1.00 . A A . 151 LYS CB 1 1
5 12521 1 1 151 LYS CD C 14.318 -9.954 4.061 1.00 . A A . 151 LYS CD 1 1
5 12522 1 1 151 LYS CE C 15.826 -10.008 3.878 1.00 . A A . 151 LYS CE 1 1
5 12523 1 1 151 LYS CG C 13.742 -11.333 4.342 1.00 . A A . 151 LYS CG 1 1
5 12524 1 1 151 LYS H H 10.417 -9.600 5.286 1.00 . A A . 151 LYS H 1 1
5 12525 1 1 151 LYS HA H 11.252 -12.265 4.461 1.00 . A A . 151 LYS HA 1 1
5 12526 1 1 151 LYS HB2 H 12.957 -10.373 6.064 1.00 . A A . 151 LYS HB2 1 1
5 12527 1 1 151 LYS HB3 H 13.135 -12.115 6.219 1.00 . A A . 151 LYS HB3 1 1
5 12528 1 1 151 LYS HD2 H 13.870 -9.563 3.161 1.00 . A A . 151 LYS HD2 1 1
5 12529 1 1 151 LYS HD3 H 14.089 -9.303 4.892 1.00 . A A . 151 LYS HD3 1 1
5 12530 1 1 151 LYS HE2 H 16.294 -10.044 4.851 1.00 . A A . 151 LYS HE2 1 1
5 12531 1 1 151 LYS HE3 H 16.077 -10.901 3.326 1.00 . A A . 151 LYS HE3 1 1
5 12532 1 1 151 LYS HG2 H 14.554 -12.022 4.521 1.00 . A A . 151 LYS HG2 1 1
5 12533 1 1 151 LYS HG3 H 13.174 -11.658 3.481 1.00 . A A . 151 LYS HG3 1 1
5 12534 1 1 151 LYS HZ1 H 15.855 -8.737 2.221 1.00 . A A . 151 LYS HZ1 1 1
5 12535 1 1 151 LYS HZ2 H 17.359 -8.915 2.974 1.00 . A A . 151 LYS HZ2 1 1
5 12536 1 1 151 LYS HZ3 H 16.165 -7.955 3.690 1.00 . A A . 151 LYS HZ3 1 1
5 12537 1 1 151 LYS N N 10.801 -10.262 4.673 1.00 . A A . 151 LYS N 1 1
5 12538 1 1 151 LYS NZ N 16.337 -8.821 3.139 1.00 . A A . 151 LYS NZ 1 1
5 12539 1 1 151 LYS O O 10.971 -11.623 7.585 1.00 . A A . 151 LYS O 1 1
5 12540 1 1 152 HIS C C 9.431 -14.126 8.225 1.00 . A A . 152 HIS C 1 1
5 12541 1 1 152 HIS CA C 8.661 -13.136 7.355 1.00 . A A . 152 HIS CA 1 1
5 12542 1 1 152 HIS CB C 7.382 -13.791 6.826 1.00 . A A . 152 HIS CB 1 1
5 12543 1 1 152 HIS CD2 C 7.737 -15.919 5.386 1.00 . A A . 152 HIS CD2 1 1
5 12544 1 1 152 HIS CE1 C 7.841 -14.957 3.419 1.00 . A A . 152 HIS CE1 1 1
5 12545 1 1 152 HIS CG C 7.586 -14.586 5.575 1.00 . A A . 152 HIS CG 1 1
5 12546 1 1 152 HIS H H 9.224 -12.875 5.330 1.00 . A A . 152 HIS H 1 1
5 12547 1 1 152 HIS HA H 8.392 -12.282 7.959 1.00 . A A . 152 HIS HA 1 1
5 12548 1 1 152 HIS HB2 H 6.989 -14.456 7.581 1.00 . A A . 152 HIS HB2 1 1
5 12549 1 1 152 HIS HB3 H 6.653 -13.022 6.617 1.00 . A A . 152 HIS HB3 1 1
5 12550 1 1 152 HIS HD1 H 7.582 -13.056 4.128 1.00 . A A . 152 HIS HD1 1 1
5 12551 1 1 152 HIS HD2 H 7.735 -16.680 6.154 1.00 . A A . 152 HIS HD2 1 1
5 12552 1 1 152 HIS HE1 H 7.936 -14.803 2.353 1.00 . A A . 152 HIS HE1 1 1
5 12553 1 1 152 HIS HE2 H 7.926 -16.996 3.595 1.00 . A A . 152 HIS HE2 1 1
5 12554 1 1 152 HIS N N 9.485 -12.658 6.250 1.00 . A A . 152 HIS N 1 1
5 12555 1 1 152 HIS ND1 N 7.658 -14.013 4.324 1.00 . A A . 152 HIS ND1 1 1
5 12556 1 1 152 HIS NE2 N 7.893 -16.122 4.037 1.00 . A A . 152 HIS NE2 1 1
5 12557 1 1 152 HIS O O 10.152 -14.983 7.714 1.00 . A A . 152 HIS O 1 1
5 12558 1 1 153 HIS C C 11.451 -14.710 10.437 1.00 . A A . 153 HIS C 1 1
5 12559 1 1 153 HIS CA C 9.935 -14.875 10.499 1.00 . A A . 153 HIS CA 1 1
5 12560 1 1 153 HIS CB C 9.557 -16.337 10.244 1.00 . A A . 153 HIS CB 1 1
5 12561 1 1 153 HIS CD2 C 7.603 -17.237 11.692 1.00 . A A . 153 HIS CD2 1 1
5 12562 1 1 153 HIS CE1 C 8.779 -18.036 13.359 1.00 . A A . 153 HIS CE1 1 1
5 12563 1 1 153 HIS CG C 8.908 -17.001 11.418 1.00 . A A . 153 HIS CG 1 1
5 12564 1 1 153 HIS H H 8.673 -13.293 9.878 1.00 . A A . 153 HIS H 1 1
5 12565 1 1 153 HIS HA H 9.599 -14.596 11.487 1.00 . A A . 153 HIS HA 1 1
5 12566 1 1 153 HIS HB2 H 8.870 -16.383 9.413 1.00 . A A . 153 HIS HB2 1 1
5 12567 1 1 153 HIS HB3 H 10.450 -16.894 9.997 1.00 . A A . 153 HIS HB3 1 1
5 12568 1 1 153 HIS HD1 H 10.593 -17.498 12.581 1.00 . A A . 153 HIS HD1 1 1
5 12569 1 1 153 HIS HD2 H 6.759 -16.969 11.072 1.00 . A A . 153 HIS HD2 1 1
5 12570 1 1 153 HIS HE1 H 9.053 -18.509 14.291 1.00 . A A . 153 HIS HE1 1 1
5 12571 1 1 153 HIS HE2 H 6.734 -18.080 13.407 1.00 . A A . 153 HIS HE2 1 1
5 12572 1 1 153 HIS N N 9.265 -13.998 9.540 1.00 . A A . 153 HIS N 1 1
5 12573 1 1 153 HIS ND1 N 9.619 -17.513 12.483 1.00 . A A . 153 HIS ND1 1 1
5 12574 1 1 153 HIS NE2 N 7.551 -17.880 12.904 1.00 . A A . 153 HIS NE2 1 1
5 12575 1 1 153 HIS O O 12.087 -15.076 9.449 1.00 . A A . 153 HIS O 1 1
5 12576 1 1 154 HIS C C 13.961 -14.077 13.014 1.00 . A A . 154 HIS C 1 1
5 12577 1 1 154 HIS CA C 13.467 -13.952 11.576 1.00 . A A . 154 HIS CA 1 1
5 12578 1 1 154 HIS CB C 13.839 -12.577 11.015 1.00 . A A . 154 HIS CB 1 1
5 12579 1 1 154 HIS CD2 C 12.010 -10.844 10.393 1.00 . A A . 154 HIS CD2 1 1
5 12580 1 1 154 HIS CE1 C 11.546 -10.127 12.413 1.00 . A A . 154 HIS CE1 1 1
5 12581 1 1 154 HIS CG C 12.802 -11.523 11.258 1.00 . A A . 154 HIS CG 1 1
5 12582 1 1 154 HIS H H 11.465 -13.894 12.263 1.00 . A A . 154 HIS H 1 1
5 12583 1 1 154 HIS HA H 13.943 -14.716 10.978 1.00 . A A . 154 HIS HA 1 1
5 12584 1 1 154 HIS HB2 H 14.759 -12.247 11.475 1.00 . A A . 154 HIS HB2 1 1
5 12585 1 1 154 HIS HB3 H 13.986 -12.660 9.948 1.00 . A A . 154 HIS HB3 1 1
5 12586 1 1 154 HIS HD1 H 12.893 -11.344 13.356 1.00 . A A . 154 HIS HD1 1 1
5 12587 1 1 154 HIS HD2 H 11.987 -10.961 9.319 1.00 . A A . 154 HIS HD2 1 1
5 12588 1 1 154 HIS HE1 H 11.105 -9.581 13.233 1.00 . A A . 154 HIS HE1 1 1
5 12589 1 1 154 HIS HE2 H 10.523 -9.415 10.788 1.00 . A A . 154 HIS HE2 1 1
5 12590 1 1 154 HIS N N 12.025 -14.162 11.504 1.00 . A A . 154 HIS N 1 1
5 12591 1 1 154 HIS ND1 N 12.488 -11.049 12.514 1.00 . A A . 154 HIS ND1 1 1
5 12592 1 1 154 HIS NE2 N 11.240 -9.984 11.136 1.00 . A A . 154 HIS NE2 1 1
5 12593 1 1 154 HIS O O 14.943 -14.768 13.287 1.00 . A A . 154 HIS O 1 1
5 12594 1 1 155 HIS C C 12.403 -13.640 16.217 1.00 . A A . 155 HIS C 1 1
5 12595 1 1 155 HIS CA C 13.635 -13.432 15.341 1.00 . A A . 155 HIS CA 1 1
5 12596 1 1 155 HIS CB C 14.338 -12.130 15.731 1.00 . A A . 155 HIS CB 1 1
5 12597 1 1 155 HIS CD2 C 15.404 -13.114 17.885 1.00 . A A . 155 HIS CD2 1 1
5 12598 1 1 155 HIS CE1 C 17.246 -11.926 17.900 1.00 . A A . 155 HIS CE1 1 1
5 12599 1 1 155 HIS CG C 15.370 -12.298 16.804 1.00 . A A . 155 HIS CG 1 1
5 12600 1 1 155 HIS H H 12.499 -12.869 13.647 1.00 . A A . 155 HIS H 1 1
5 12601 1 1 155 HIS HA H 14.315 -14.257 15.492 1.00 . A A . 155 HIS HA 1 1
5 12602 1 1 155 HIS HB2 H 14.829 -11.720 14.861 1.00 . A A . 155 HIS HB2 1 1
5 12603 1 1 155 HIS HB3 H 13.601 -11.424 16.086 1.00 . A A . 155 HIS HB3 1 1
5 12604 1 1 155 HIS HD1 H 16.809 -10.885 16.194 1.00 . A A . 155 HIS HD1 1 1
5 12605 1 1 155 HIS HD2 H 14.647 -13.830 18.172 1.00 . A A . 155 HIS HD2 1 1
5 12606 1 1 155 HIS HE1 H 18.205 -11.520 18.185 1.00 . A A . 155 HIS HE1 1 1
5 12607 1 1 155 HIS HE2 H 16.907 -13.348 19.333 1.00 . A A . 155 HIS HE2 1 1
5 12608 1 1 155 HIS N N 13.271 -13.402 13.929 1.00 . A A . 155 HIS N 1 1
5 12609 1 1 155 HIS ND1 N 16.538 -11.566 16.843 1.00 . A A . 155 HIS ND1 1 1
5 12610 1 1 155 HIS NE2 N 16.580 -12.862 18.547 1.00 . A A . 155 HIS NE2 1 1
5 12611 1 1 155 HIS O O 11.365 -13.011 16.006 1.00 . A A . 155 HIS O 1 1
5 12612 1 1 156 HIS C C 11.897 -14.828 19.557 1.00 . A A . 156 HIS C 1 1
5 12613 1 1 156 HIS CA C 11.420 -14.817 18.108 1.00 . A A . 156 HIS CA 1 1
5 12614 1 1 156 HIS CB C 10.782 -16.162 17.754 1.00 . A A . 156 HIS CB 1 1
5 12615 1 1 156 HIS CD2 C 8.378 -17.112 17.526 1.00 . A A . 156 HIS CD2 1 1
5 12616 1 1 156 HIS CE1 C 7.267 -15.243 17.816 1.00 . A A . 156 HIS CE1 1 1
5 12617 1 1 156 HIS CG C 9.285 -16.125 17.719 1.00 . A A . 156 HIS CG 1 1
5 12618 1 1 156 HIS H H 13.376 -14.996 17.319 1.00 . A A . 156 HIS H 1 1
5 12619 1 1 156 HIS HA H 10.682 -14.037 17.991 1.00 . A A . 156 HIS HA 1 1
5 12620 1 1 156 HIS HB2 H 11.128 -16.472 16.779 1.00 . A A . 156 HIS HB2 1 1
5 12621 1 1 156 HIS HB3 H 11.080 -16.898 18.487 1.00 . A A . 156 HIS HB3 1 1
5 12622 1 1 156 HIS HD1 H 8.928 -14.075 18.059 1.00 . A A . 156 HIS HD1 1 1
5 12623 1 1 156 HIS HD2 H 8.595 -18.156 17.352 1.00 . A A . 156 HIS HD2 1 1
5 12624 1 1 156 HIS HE1 H 6.460 -14.533 17.916 1.00 . A A . 156 HIS HE1 1 1
5 12625 1 1 156 HIS HE2 H 6.284 -16.998 17.427 1.00 . A A . 156 HIS HE2 1 1
5 12626 1 1 156 HIS N N 12.524 -14.526 17.200 1.00 . A A . 156 HIS N 1 1
5 12627 1 1 156 HIS ND1 N 8.556 -14.966 17.898 1.00 . A A . 156 HIS ND1 1 1
5 12628 1 1 156 HIS NE2 N 7.133 -16.537 17.591 1.00 . A A . 156 HIS NE2 1 1
5 12629 1 1 156 HIS O O 11.322 -15.589 20.364 1.00 . A A . 156 HIS O 1 1
5 12630 1 1 156 HIS OXT O 12.843 -14.076 19.873 1.00 . A A . 156 HIS OXT 1 1
6 12631 1 1 1 MET C C 14.727 -8.722 -7.610 1.00 . A A . 1 MET C 1 1
6 12632 1 1 1 MET CA C 16.095 -8.491 -8.244 1.00 . A A . 1 MET CA 1 1
6 12633 1 1 1 MET CB C 16.071 -8.905 -9.717 1.00 . A A . 1 MET CB 1 1
6 12634 1 1 1 MET CE C 16.368 -8.171 -13.231 1.00 . A A . 1 MET CE 1 1
6 12635 1 1 1 MET CG C 17.124 -8.208 -10.565 1.00 . A A . 1 MET CG 1 1
6 12636 1 1 1 MET H1 H 17.435 -10.086 -8.130 1.00 . A A . 1 MET H1 1 1
6 12637 1 1 1 MET H2 H 16.788 -9.627 -6.636 1.00 . A A . 1 MET H2 1 1
6 12638 1 1 1 MET H3 H 17.980 -8.676 -7.370 1.00 . A A . 1 MET H3 1 1
6 12639 1 1 1 MET HA H 16.343 -7.443 -8.174 1.00 . A A . 1 MET HA 1 1
6 12640 1 1 1 MET HB2 H 16.235 -9.970 -9.782 1.00 . A A . 1 MET HB2 1 1
6 12641 1 1 1 MET HB3 H 15.099 -8.673 -10.128 1.00 . A A . 1 MET HB3 1 1
6 12642 1 1 1 MET HE1 H 16.960 -7.539 -13.877 1.00 . A A . 1 MET HE1 1 1
6 12643 1 1 1 MET HE2 H 15.684 -7.562 -12.659 1.00 . A A . 1 MET HE2 1 1
6 12644 1 1 1 MET HE3 H 15.808 -8.874 -13.831 1.00 . A A . 1 MET HE3 1 1
6 12645 1 1 1 MET HG2 H 16.782 -7.208 -10.788 1.00 . A A . 1 MET HG2 1 1
6 12646 1 1 1 MET HG3 H 18.043 -8.154 -9.999 1.00 . A A . 1 MET HG3 1 1
6 12647 1 1 1 MET N N 17.148 -9.274 -7.547 1.00 . A A . 1 MET N 1 1
6 12648 1 1 1 MET O O 14.053 -9.710 -7.904 1.00 . A A . 1 MET O 1 1
6 12649 1 1 1 MET SD S 17.448 -9.065 -12.117 1.00 . A A . 1 MET SD 1 1
6 12650 1 1 2 LYS C C 12.148 -6.712 -6.400 1.00 . A A . 2 LYS C 1 1
6 12651 1 1 2 LYS CA C 13.037 -7.902 -6.058 1.00 . A A . 2 LYS CA 1 1
6 12652 1 1 2 LYS CB C 13.244 -7.979 -4.544 1.00 . A A . 2 LYS CB 1 1
6 12653 1 1 2 LYS CD C 12.491 -10.246 -3.771 1.00 . A A . 2 LYS CD 1 1
6 12654 1 1 2 LYS CE C 11.308 -11.095 -4.209 1.00 . A A . 2 LYS CE 1 1
6 12655 1 1 2 LYS CG C 12.161 -8.763 -3.821 1.00 . A A . 2 LYS CG 1 1
6 12656 1 1 2 LYS H H 14.907 -7.039 -6.545 1.00 . A A . 2 LYS H 1 1
6 12657 1 1 2 LYS HA H 12.553 -8.807 -6.392 1.00 . A A . 2 LYS HA 1 1
6 12658 1 1 2 LYS HB2 H 14.194 -8.452 -4.346 1.00 . A A . 2 LYS HB2 1 1
6 12659 1 1 2 LYS HB3 H 13.260 -6.975 -4.144 1.00 . A A . 2 LYS HB3 1 1
6 12660 1 1 2 LYS HD2 H 13.323 -10.441 -4.430 1.00 . A A . 2 LYS HD2 1 1
6 12661 1 1 2 LYS HD3 H 12.760 -10.511 -2.760 1.00 . A A . 2 LYS HD3 1 1
6 12662 1 1 2 LYS HE2 H 10.866 -10.648 -5.088 1.00 . A A . 2 LYS HE2 1 1
6 12663 1 1 2 LYS HE3 H 11.664 -12.085 -4.450 1.00 . A A . 2 LYS HE3 1 1
6 12664 1 1 2 LYS HG2 H 12.074 -8.390 -2.811 1.00 . A A . 2 LYS HG2 1 1
6 12665 1 1 2 LYS HG3 H 11.225 -8.627 -4.340 1.00 . A A . 2 LYS HG3 1 1
6 12666 1 1 2 LYS HZ1 H 9.819 -12.133 -3.176 1.00 . A A . 2 LYS HZ1 1 1
6 12667 1 1 2 LYS HZ2 H 9.543 -10.469 -3.285 1.00 . A A . 2 LYS HZ2 1 1
6 12668 1 1 2 LYS HZ3 H 10.705 -11.064 -2.210 1.00 . A A . 2 LYS HZ3 1 1
6 12669 1 1 2 LYS N N 14.324 -7.803 -6.738 1.00 . A A . 2 LYS N 1 1
6 12670 1 1 2 LYS NZ N 10.271 -11.197 -3.146 1.00 . A A . 2 LYS NZ 1 1
6 12671 1 1 2 LYS O O 12.509 -5.563 -6.149 1.00 . A A . 2 LYS O 1 1
6 12672 1 1 3 LYS C C 8.649 -6.241 -6.815 1.00 . A A . 3 LYS C 1 1
6 12673 1 1 3 LYS CA C 10.042 -5.943 -7.353 1.00 . A A . 3 LYS CA 1 1
6 12674 1 1 3 LYS CB C 9.973 -5.793 -8.875 1.00 . A A . 3 LYS CB 1 1
6 12675 1 1 3 LYS CD C 10.616 -7.460 -10.625 1.00 . A A . 3 LYS CD 1 1
6 12676 1 1 3 LYS CE C 11.490 -8.703 -10.650 1.00 . A A . 3 LYS CE 1 1
6 12677 1 1 3 LYS CG C 11.125 -6.444 -9.618 1.00 . A A . 3 LYS CG 1 1
6 12678 1 1 3 LYS H H 10.750 -7.930 -7.151 1.00 . A A . 3 LYS H 1 1
6 12679 1 1 3 LYS HA H 10.391 -5.016 -6.923 1.00 . A A . 3 LYS HA 1 1
6 12680 1 1 3 LYS HB2 H 9.055 -6.243 -9.223 1.00 . A A . 3 LYS HB2 1 1
6 12681 1 1 3 LYS HB3 H 9.958 -4.742 -9.124 1.00 . A A . 3 LYS HB3 1 1
6 12682 1 1 3 LYS HD2 H 9.608 -7.744 -10.354 1.00 . A A . 3 LYS HD2 1 1
6 12683 1 1 3 LYS HD3 H 10.616 -7.010 -11.607 1.00 . A A . 3 LYS HD3 1 1
6 12684 1 1 3 LYS HE2 H 12.402 -8.496 -10.111 1.00 . A A . 3 LYS HE2 1 1
6 12685 1 1 3 LYS HE3 H 10.960 -9.510 -10.164 1.00 . A A . 3 LYS HE3 1 1
6 12686 1 1 3 LYS HG2 H 11.682 -5.681 -10.141 1.00 . A A . 3 LYS HG2 1 1
6 12687 1 1 3 LYS HG3 H 11.767 -6.942 -8.908 1.00 . A A . 3 LYS HG3 1 1
6 12688 1 1 3 LYS HZ1 H 12.864 -9.118 -12.166 1.00 . A A . 3 LYS HZ1 1 1
6 12689 1 1 3 LYS HZ2 H 11.412 -8.451 -12.721 1.00 . A A . 3 LYS HZ2 1 1
6 12690 1 1 3 LYS HZ3 H 11.465 -10.069 -12.230 1.00 . A A . 3 LYS HZ3 1 1
6 12691 1 1 3 LYS N N 10.983 -6.994 -6.976 1.00 . A A . 3 LYS N 1 1
6 12692 1 1 3 LYS NZ N 11.832 -9.114 -12.039 1.00 . A A . 3 LYS NZ 1 1
6 12693 1 1 3 LYS O O 8.067 -7.284 -7.114 1.00 . A A . 3 LYS O 1 1
6 12694 1 1 4 ILE C C 5.910 -4.271 -5.788 1.00 . A A . 4 ILE C 1 1
6 12695 1 1 4 ILE CA C 6.781 -5.475 -5.464 1.00 . A A . 4 ILE CA 1 1
6 12696 1 1 4 ILE CB C 6.832 -5.675 -3.938 1.00 . A A . 4 ILE CB 1 1
6 12697 1 1 4 ILE CD1 C 9.036 -6.632 -3.101 1.00 . A A . 4 ILE CD1 1 1
6 12698 1 1 4 ILE CG1 C 7.640 -6.926 -3.604 1.00 . A A . 4 ILE CG1 1 1
6 12699 1 1 4 ILE CG2 C 5.426 -5.782 -3.364 1.00 . A A . 4 ILE CG2 1 1
6 12700 1 1 4 ILE H H 8.624 -4.499 -5.834 1.00 . A A . 4 ILE H 1 1
6 12701 1 1 4 ILE HA H 6.338 -6.355 -5.907 1.00 . A A . 4 ILE HA 1 1
6 12702 1 1 4 ILE HB H 7.312 -4.815 -3.497 1.00 . A A . 4 ILE HB 1 1
6 12703 1 1 4 ILE HD11 H 9.388 -7.465 -2.509 1.00 . A A . 4 ILE HD11 1 1
6 12704 1 1 4 ILE HD12 H 9.020 -5.740 -2.493 1.00 . A A . 4 ILE HD12 1 1
6 12705 1 1 4 ILE HD13 H 9.697 -6.484 -3.942 1.00 . A A . 4 ILE HD13 1 1
6 12706 1 1 4 ILE HG12 H 7.124 -7.489 -2.840 1.00 . A A . 4 ILE HG12 1 1
6 12707 1 1 4 ILE HG13 H 7.727 -7.528 -4.494 1.00 . A A . 4 ILE HG13 1 1
6 12708 1 1 4 ILE HG21 H 4.941 -4.818 -3.418 1.00 . A A . 4 ILE HG21 1 1
6 12709 1 1 4 ILE HG22 H 5.481 -6.101 -2.334 1.00 . A A . 4 ILE HG22 1 1
6 12710 1 1 4 ILE HG23 H 4.859 -6.502 -3.935 1.00 . A A . 4 ILE HG23 1 1
6 12711 1 1 4 ILE N N 8.113 -5.314 -6.030 1.00 . A A . 4 ILE N 1 1
6 12712 1 1 4 ILE O O 6.058 -3.206 -5.190 1.00 . A A . 4 ILE O 1 1
6 12713 1 1 5 LEU C C 2.899 -3.267 -6.242 1.00 . A A . 5 LEU C 1 1
6 12714 1 1 5 LEU CA C 4.117 -3.364 -7.154 1.00 . A A . 5 LEU CA 1 1
6 12715 1 1 5 LEU CB C 3.659 -3.561 -8.599 1.00 . A A . 5 LEU CB 1 1
6 12716 1 1 5 LEU CD1 C 3.477 -2.637 -10.924 1.00 . A A . 5 LEU CD1 1 1
6 12717 1 1 5 LEU CD2 C 2.565 -1.340 -8.991 1.00 . A A . 5 LEU CD2 1 1
6 12718 1 1 5 LEU CG C 3.658 -2.292 -9.454 1.00 . A A . 5 LEU CG 1 1
6 12719 1 1 5 LEU H H 4.940 -5.317 -7.192 1.00 . A A . 5 LEU H 1 1
6 12720 1 1 5 LEU HA H 4.673 -2.441 -7.091 1.00 . A A . 5 LEU HA 1 1
6 12721 1 1 5 LEU HB2 H 4.310 -4.285 -9.066 1.00 . A A . 5 LEU HB2 1 1
6 12722 1 1 5 LEU HB3 H 2.656 -3.960 -8.586 1.00 . A A . 5 LEU HB3 1 1
6 12723 1 1 5 LEU HD11 H 3.715 -3.678 -11.082 1.00 . A A . 5 LEU HD11 1 1
6 12724 1 1 5 LEU HD12 H 4.135 -2.022 -11.521 1.00 . A A . 5 LEU HD12 1 1
6 12725 1 1 5 LEU HD13 H 2.453 -2.454 -11.212 1.00 . A A . 5 LEU HD13 1 1
6 12726 1 1 5 LEU HD21 H 2.342 -0.637 -9.780 1.00 . A A . 5 LEU HD21 1 1
6 12727 1 1 5 LEU HD22 H 2.903 -0.803 -8.116 1.00 . A A . 5 LEU HD22 1 1
6 12728 1 1 5 LEU HD23 H 1.677 -1.903 -8.747 1.00 . A A . 5 LEU HD23 1 1
6 12729 1 1 5 LEU HG H 4.609 -1.791 -9.344 1.00 . A A . 5 LEU HG 1 1
6 12730 1 1 5 LEU N N 5.004 -4.445 -6.745 1.00 . A A . 5 LEU N 1 1
6 12731 1 1 5 LEU O O 2.103 -4.202 -6.142 1.00 . A A . 5 LEU O 1 1
6 12732 1 1 6 PHE C C 0.481 -1.240 -5.484 1.00 . A A . 6 PHE C 1 1
6 12733 1 1 6 PHE CA C 1.632 -1.865 -4.699 1.00 . A A . 6 PHE CA 1 1
6 12734 1 1 6 PHE CB C 2.056 -0.923 -3.567 1.00 . A A . 6 PHE CB 1 1
6 12735 1 1 6 PHE CD1 C 3.387 -2.812 -2.520 1.00 . A A . 6 PHE CD1 1 1
6 12736 1 1 6 PHE CD2 C 2.689 -0.991 -1.142 1.00 . A A . 6 PHE CD2 1 1
6 12737 1 1 6 PHE CE1 C 3.996 -3.401 -1.429 1.00 . A A . 6 PHE CE1 1 1
6 12738 1 1 6 PHE CE2 C 3.297 -1.581 -0.050 1.00 . A A . 6 PHE CE2 1 1
6 12739 1 1 6 PHE CG C 2.723 -1.595 -2.390 1.00 . A A . 6 PHE CG 1 1
6 12740 1 1 6 PHE CZ C 3.950 -2.787 -0.195 1.00 . A A . 6 PHE CZ 1 1
6 12741 1 1 6 PHE H H 3.419 -1.409 -5.729 1.00 . A A . 6 PHE H 1 1
6 12742 1 1 6 PHE HA H 1.311 -2.809 -4.282 1.00 . A A . 6 PHE HA 1 1
6 12743 1 1 6 PHE HB2 H 2.750 -0.197 -3.962 1.00 . A A . 6 PHE HB2 1 1
6 12744 1 1 6 PHE HB3 H 1.181 -0.407 -3.200 1.00 . A A . 6 PHE HB3 1 1
6 12745 1 1 6 PHE HD1 H 3.428 -3.301 -3.482 1.00 . A A . 6 PHE HD1 1 1
6 12746 1 1 6 PHE HD2 H 2.177 -0.047 -1.025 1.00 . A A . 6 PHE HD2 1 1
6 12747 1 1 6 PHE HE1 H 4.507 -4.346 -1.544 1.00 . A A . 6 PHE HE1 1 1
6 12748 1 1 6 PHE HE2 H 3.261 -1.097 0.916 1.00 . A A . 6 PHE HE2 1 1
6 12749 1 1 6 PHE HZ H 4.427 -3.250 0.658 1.00 . A A . 6 PHE HZ 1 1
6 12750 1 1 6 PHE N N 2.756 -2.115 -5.592 1.00 . A A . 6 PHE N 1 1
6 12751 1 1 6 PHE O O 0.706 -0.396 -6.351 1.00 . A A . 6 PHE O 1 1
6 12752 1 1 7 ILE C C -2.999 -0.666 -4.936 1.00 . A A . 7 ILE C 1 1
6 12753 1 1 7 ILE CA C -1.911 -1.130 -5.899 1.00 . A A . 7 ILE CA 1 1
6 12754 1 1 7 ILE CB C -2.507 -2.177 -6.860 1.00 . A A . 7 ILE CB 1 1
6 12755 1 1 7 ILE CD1 C -1.751 -4.168 -8.255 1.00 . A A . 7 ILE CD1 1 1
6 12756 1 1 7 ILE CG1 C -1.408 -2.792 -7.728 1.00 . A A . 7 ILE CG1 1 1
6 12757 1 1 7 ILE CG2 C -3.586 -1.546 -7.729 1.00 . A A . 7 ILE CG2 1 1
6 12758 1 1 7 ILE H H -0.873 -2.341 -4.500 1.00 . A A . 7 ILE H 1 1
6 12759 1 1 7 ILE HA H -1.584 -0.284 -6.487 1.00 . A A . 7 ILE HA 1 1
6 12760 1 1 7 ILE HB H -2.968 -2.955 -6.268 1.00 . A A . 7 ILE HB 1 1
6 12761 1 1 7 ILE HD11 H -2.470 -4.078 -9.057 1.00 . A A . 7 ILE HD11 1 1
6 12762 1 1 7 ILE HD12 H -2.171 -4.764 -7.460 1.00 . A A . 7 ILE HD12 1 1
6 12763 1 1 7 ILE HD13 H -0.856 -4.645 -8.627 1.00 . A A . 7 ILE HD13 1 1
6 12764 1 1 7 ILE HG12 H -1.225 -2.149 -8.576 1.00 . A A . 7 ILE HG12 1 1
6 12765 1 1 7 ILE HG13 H -0.502 -2.877 -7.144 1.00 . A A . 7 ILE HG13 1 1
6 12766 1 1 7 ILE HG21 H -3.127 -1.075 -8.586 1.00 . A A . 7 ILE HG21 1 1
6 12767 1 1 7 ILE HG22 H -4.121 -0.804 -7.155 1.00 . A A . 7 ILE HG22 1 1
6 12768 1 1 7 ILE HG23 H -4.274 -2.310 -8.060 1.00 . A A . 7 ILE HG23 1 1
6 12769 1 1 7 ILE N N -0.748 -1.660 -5.193 1.00 . A A . 7 ILE N 1 1
6 12770 1 1 7 ILE O O -3.665 -1.481 -4.298 1.00 . A A . 7 ILE O 1 1
6 12771 1 1 8 CYS C C -5.303 1.885 -4.783 1.00 . A A . 8 CYS C 1 1
6 12772 1 1 8 CYS CA C -4.195 1.225 -3.970 1.00 . A A . 8 CYS CA 1 1
6 12773 1 1 8 CYS CB C -3.564 2.244 -3.022 1.00 . A A . 8 CYS CB 1 1
6 12774 1 1 8 CYS H H -2.621 1.249 -5.382 1.00 . A A . 8 CYS H 1 1
6 12775 1 1 8 CYS HA H -4.624 0.425 -3.389 1.00 . A A . 8 CYS HA 1 1
6 12776 1 1 8 CYS HB2 H -2.933 2.910 -3.591 1.00 . A A . 8 CYS HB2 1 1
6 12777 1 1 8 CYS HB3 H -4.348 2.816 -2.548 1.00 . A A . 8 CYS HB3 1 1
6 12778 1 1 8 CYS HG H -2.410 2.409 -0.755 1.00 . A A . 8 CYS HG 1 1
6 12779 1 1 8 CYS N N -3.180 0.649 -4.845 1.00 . A A . 8 CYS N 1 1
6 12780 1 1 8 CYS O O -5.042 2.756 -5.614 1.00 . A A . 8 CYS O 1 1
6 12781 1 1 8 CYS SG S -2.550 1.510 -1.718 1.00 . A A . 8 CYS SG 1 1
6 12782 1 1 9 LEU C C -7.762 3.530 -5.050 1.00 . A A . 9 LEU C 1 1
6 12783 1 1 9 LEU CA C -7.692 2.019 -5.246 1.00 . A A . 9 LEU CA 1 1
6 12784 1 1 9 LEU CB C -8.987 1.361 -4.750 1.00 . A A . 9 LEU CB 1 1
6 12785 1 1 9 LEU CD1 C -10.924 2.885 -5.251 1.00 . A A . 9 LEU CD1 1 1
6 12786 1 1 9 LEU CD2 C -9.871 1.574 -7.105 1.00 . A A . 9 LEU CD2 1 1
6 12787 1 1 9 LEU CG C -10.232 1.583 -5.625 1.00 . A A . 9 LEU CG 1 1
6 12788 1 1 9 LEU H H -6.685 0.770 -3.864 1.00 . A A . 9 LEU H 1 1
6 12789 1 1 9 LEU HA H -7.568 1.808 -6.296 1.00 . A A . 9 LEU HA 1 1
6 12790 1 1 9 LEU HB2 H -8.816 0.297 -4.674 1.00 . A A . 9 LEU HB2 1 1
6 12791 1 1 9 LEU HB3 H -9.201 1.743 -3.762 1.00 . A A . 9 LEU HB3 1 1
6 12792 1 1 9 LEU HD11 H -10.620 3.181 -4.257 1.00 . A A . 9 LEU HD11 1 1
6 12793 1 1 9 LEU HD12 H -11.994 2.745 -5.274 1.00 . A A . 9 LEU HD12 1 1
6 12794 1 1 9 LEU HD13 H -10.646 3.655 -5.956 1.00 . A A . 9 LEU HD13 1 1
6 12795 1 1 9 LEU HD21 H -9.074 2.280 -7.284 1.00 . A A . 9 LEU HD21 1 1
6 12796 1 1 9 LEU HD22 H -10.736 1.852 -7.688 1.00 . A A . 9 LEU HD22 1 1
6 12797 1 1 9 LEU HD23 H -9.547 0.585 -7.390 1.00 . A A . 9 LEU HD23 1 1
6 12798 1 1 9 LEU HG H -10.931 0.777 -5.448 1.00 . A A . 9 LEU HG 1 1
6 12799 1 1 9 LEU N N -6.542 1.466 -4.539 1.00 . A A . 9 LEU N 1 1
6 12800 1 1 9 LEU O O -8.231 4.262 -5.921 1.00 . A A . 9 LEU O 1 1
6 12801 1 1 10 GLY C C -5.965 5.874 -3.027 1.00 . A A . 10 GLY C 1 1
6 12802 1 1 10 GLY CA C -7.290 5.402 -3.590 1.00 . A A . 10 GLY CA 1 1
6 12803 1 1 10 GLY H H -6.920 3.350 -3.245 1.00 . A A . 10 GLY H 1 1
6 12804 1 1 10 GLY HA2 H -7.505 5.959 -4.490 1.00 . A A . 10 GLY HA2 1 1
6 12805 1 1 10 GLY HA3 H -8.067 5.598 -2.864 1.00 . A A . 10 GLY HA3 1 1
6 12806 1 1 10 GLY N N -7.283 3.985 -3.896 1.00 . A A . 10 GLY N 1 1
6 12807 1 1 10 GLY O O -5.735 5.791 -1.819 1.00 . A A . 10 GLY O 1 1
6 12808 1 1 11 ASN C C -3.912 8.263 -2.864 1.00 . A A . 11 ASN C 1 1
6 12809 1 1 11 ASN CA C -3.786 6.869 -3.461 1.00 . A A . 11 ASN CA 1 1
6 12810 1 1 11 ASN CB C -2.785 6.884 -4.617 1.00 . A A . 11 ASN CB 1 1
6 12811 1 1 11 ASN CG C -2.432 5.493 -5.101 1.00 . A A . 11 ASN CG 1 1
6 12812 1 1 11 ASN H H -5.328 6.425 -4.845 1.00 . A A . 11 ASN H 1 1
6 12813 1 1 11 ASN HA H -3.427 6.198 -2.699 1.00 . A A . 11 ASN HA 1 1
6 12814 1 1 11 ASN HB2 H -3.208 7.435 -5.444 1.00 . A A . 11 ASN HB2 1 1
6 12815 1 1 11 ASN HB3 H -1.878 7.373 -4.292 1.00 . A A . 11 ASN HB3 1 1
6 12816 1 1 11 ASN HD21 H -0.645 6.128 -5.698 1.00 . A A . 11 ASN HD21 1 1
6 12817 1 1 11 ASN HD22 H -0.972 4.452 -5.962 1.00 . A A . 11 ASN HD22 1 1
6 12818 1 1 11 ASN N N -5.089 6.378 -3.897 1.00 . A A . 11 ASN N 1 1
6 12819 1 1 11 ASN ND2 N -1.228 5.343 -5.642 1.00 . A A . 11 ASN ND2 1 1
6 12820 1 1 11 ASN O O -2.945 9.024 -2.818 1.00 . A A . 11 ASN O 1 1
6 12821 1 1 11 ASN OD1 O -3.229 4.563 -4.990 1.00 . A A . 11 ASN OD1 1 1
6 12822 1 1 12 ILE C C -5.727 9.742 -0.331 1.00 . A A . 12 ILE C 1 1
6 12823 1 1 12 ILE CA C -5.384 9.885 -1.810 1.00 . A A . 12 ILE CA 1 1
6 12824 1 1 12 ILE CB C -6.542 10.607 -2.535 1.00 . A A . 12 ILE CB 1 1
6 12825 1 1 12 ILE CD1 C -8.138 8.632 -2.874 1.00 . A A . 12 ILE CD1 1 1
6 12826 1 1 12 ILE CG1 C -7.891 9.959 -2.189 1.00 . A A . 12 ILE CG1 1 1
6 12827 1 1 12 ILE CG2 C -6.309 10.604 -4.040 1.00 . A A . 12 ILE CG2 1 1
6 12828 1 1 12 ILE H H -5.842 7.937 -2.473 1.00 . A A . 12 ILE H 1 1
6 12829 1 1 12 ILE HA H -4.494 10.488 -1.907 1.00 . A A . 12 ILE HA 1 1
6 12830 1 1 12 ILE HB H -6.552 11.635 -2.204 1.00 . A A . 12 ILE HB 1 1
6 12831 1 1 12 ILE HD11 H -7.248 8.331 -3.407 1.00 . A A . 12 ILE HD11 1 1
6 12832 1 1 12 ILE HD12 H -8.957 8.732 -3.570 1.00 . A A . 12 ILE HD12 1 1
6 12833 1 1 12 ILE HD13 H -8.382 7.886 -2.133 1.00 . A A . 12 ILE HD13 1 1
6 12834 1 1 12 ILE HG12 H -7.936 9.786 -1.127 1.00 . A A . 12 ILE HG12 1 1
6 12835 1 1 12 ILE HG13 H -8.688 10.631 -2.473 1.00 . A A . 12 ILE HG13 1 1
6 12836 1 1 12 ILE HG21 H -5.842 9.675 -4.330 1.00 . A A . 12 ILE HG21 1 1
6 12837 1 1 12 ILE HG22 H -5.664 11.428 -4.307 1.00 . A A . 12 ILE HG22 1 1
6 12838 1 1 12 ILE HG23 H -7.255 10.706 -4.551 1.00 . A A . 12 ILE HG23 1 1
6 12839 1 1 12 ILE N N -5.115 8.588 -2.407 1.00 . A A . 12 ILE N 1 1
6 12840 1 1 12 ILE O O -6.314 10.644 0.267 1.00 . A A . 12 ILE O 1 1
6 12841 1 1 13 CYS C C -4.622 7.415 2.299 1.00 . A A . 13 CYS C 1 1
6 12842 1 1 13 CYS CA C -5.644 8.359 1.666 1.00 . A A . 13 CYS CA 1 1
6 12843 1 1 13 CYS CB C -7.052 7.782 1.827 1.00 . A A . 13 CYS CB 1 1
6 12844 1 1 13 CYS H H -4.899 7.919 -0.267 1.00 . A A . 13 CYS H 1 1
6 12845 1 1 13 CYS HA H -5.600 9.307 2.178 1.00 . A A . 13 CYS HA 1 1
6 12846 1 1 13 CYS HB2 H -7.774 8.529 1.535 1.00 . A A . 13 CYS HB2 1 1
6 12847 1 1 13 CYS HB3 H -7.155 6.919 1.183 1.00 . A A . 13 CYS HB3 1 1
6 12848 1 1 13 CYS HG H -6.662 6.244 3.824 1.00 . A A . 13 CYS HG 1 1
6 12849 1 1 13 CYS N N -5.362 8.605 0.257 1.00 . A A . 13 CYS N 1 1
6 12850 1 1 13 CYS O O -3.678 7.857 2.952 1.00 . A A . 13 CYS O 1 1
6 12851 1 1 13 CYS SG S -7.451 7.262 3.512 1.00 . A A . 13 CYS SG 1 1
6 12852 1 1 14 ARG C C -2.641 4.949 1.929 1.00 . A A . 14 ARG C 1 1
6 12853 1 1 14 ARG CA C -3.948 5.109 2.711 1.00 . A A . 14 ARG CA 1 1
6 12854 1 1 14 ARG CB C -4.685 3.766 2.820 1.00 . A A . 14 ARG CB 1 1
6 12855 1 1 14 ARG CD C -4.721 1.364 2.073 1.00 . A A . 14 ARG CD 1 1
6 12856 1 1 14 ARG CG C -4.415 2.800 1.674 1.00 . A A . 14 ARG CG 1 1
6 12857 1 1 14 ARG CZ C -4.270 -0.170 3.944 1.00 . A A . 14 ARG CZ 1 1
6 12858 1 1 14 ARG H H -5.615 5.819 1.614 1.00 . A A . 14 ARG H 1 1
6 12859 1 1 14 ARG HA H -3.703 5.443 3.708 1.00 . A A . 14 ARG HA 1 1
6 12860 1 1 14 ARG HB2 H -4.389 3.285 3.741 1.00 . A A . 14 ARG HB2 1 1
6 12861 1 1 14 ARG HB3 H -5.752 3.960 2.855 1.00 . A A . 14 ARG HB3 1 1
6 12862 1 1 14 ARG HD2 H -5.791 1.247 2.158 1.00 . A A . 14 ARG HD2 1 1
6 12863 1 1 14 ARG HD3 H -4.348 0.704 1.303 1.00 . A A . 14 ARG HD3 1 1
6 12864 1 1 14 ARG HE H -3.533 1.677 3.778 1.00 . A A . 14 ARG HE 1 1
6 12865 1 1 14 ARG HG2 H -5.038 3.069 0.834 1.00 . A A . 14 ARG HG2 1 1
6 12866 1 1 14 ARG HG3 H -3.375 2.872 1.393 1.00 . A A . 14 ARG HG3 1 1
6 12867 1 1 14 ARG HH11 H -5.493 -0.915 2.517 1.00 . A A . 14 ARG HH11 1 1
6 12868 1 1 14 ARG HH12 H -5.160 -1.981 3.840 1.00 . A A . 14 ARG HH12 1 1
6 12869 1 1 14 ARG HH21 H -3.090 0.280 5.521 1.00 . A A . 14 ARG HH21 1 1
6 12870 1 1 14 ARG HH22 H -3.795 -1.302 5.549 1.00 . A A . 14 ARG HH22 1 1
6 12871 1 1 14 ARG N N -4.833 6.112 2.126 1.00 . A A . 14 ARG N 1 1
6 12872 1 1 14 ARG NE N -4.103 1.006 3.347 1.00 . A A . 14 ARG NE 1 1
6 12873 1 1 14 ARG NH1 N -5.038 -1.098 3.388 1.00 . A A . 14 ARG NH1 1 1
6 12874 1 1 14 ARG NH2 N -3.668 -0.418 5.099 1.00 . A A . 14 ARG NH2 1 1
6 12875 1 1 14 ARG O O -1.572 4.828 2.524 1.00 . A A . 14 ARG O 1 1
6 12876 1 1 15 SER C C -0.457 5.811 0.099 1.00 . A A . 15 SER C 1 1
6 12877 1 1 15 SER CA C -1.536 4.773 -0.235 1.00 . A A . 15 SER CA 1 1
6 12878 1 1 15 SER CB C -1.902 4.864 -1.713 1.00 . A A . 15 SER CB 1 1
6 12879 1 1 15 SER H H -3.604 5.027 0.175 1.00 . A A . 15 SER H 1 1
6 12880 1 1 15 SER HA H -1.136 3.788 -0.041 1.00 . A A . 15 SER HA 1 1
6 12881 1 1 15 SER HB2 H -2.830 4.339 -1.885 1.00 . A A . 15 SER HB2 1 1
6 12882 1 1 15 SER HB3 H -2.019 5.901 -1.990 1.00 . A A . 15 SER HB3 1 1
6 12883 1 1 15 SER HG H -0.908 3.332 -2.422 1.00 . A A . 15 SER HG 1 1
6 12884 1 1 15 SER N N -2.726 4.937 0.601 1.00 . A A . 15 SER N 1 1
6 12885 1 1 15 SER O O 0.698 5.449 0.312 1.00 . A A . 15 SER O 1 1
6 12886 1 1 15 SER OG O -0.895 4.286 -2.525 1.00 . A A . 15 SER OG 1 1
6 12887 1 1 16 PRO C C 0.738 8.064 1.861 1.00 . A A . 16 PRO C 1 1
6 12888 1 1 16 PRO CA C 0.156 8.183 0.457 1.00 . A A . 16 PRO CA 1 1
6 12889 1 1 16 PRO CB C -0.669 9.468 0.331 1.00 . A A . 16 PRO CB 1 1
6 12890 1 1 16 PRO CD C -2.158 7.660 -0.091 1.00 . A A . 16 PRO CD 1 1
6 12891 1 1 16 PRO CG C -2.080 9.030 0.512 1.00 . A A . 16 PRO CG 1 1
6 12892 1 1 16 PRO HA H 0.963 8.201 -0.262 1.00 . A A . 16 PRO HA 1 1
6 12893 1 1 16 PRO HB2 H -0.370 10.167 1.100 1.00 . A A . 16 PRO HB2 1 1
6 12894 1 1 16 PRO HB3 H -0.514 9.906 -0.643 1.00 . A A . 16 PRO HB3 1 1
6 12895 1 1 16 PRO HD2 H -2.910 7.067 0.410 1.00 . A A . 16 PRO HD2 1 1
6 12896 1 1 16 PRO HD3 H -2.366 7.722 -1.149 1.00 . A A . 16 PRO HD3 1 1
6 12897 1 1 16 PRO HG2 H -2.322 8.992 1.564 1.00 . A A . 16 PRO HG2 1 1
6 12898 1 1 16 PRO HG3 H -2.745 9.706 -0.003 1.00 . A A . 16 PRO HG3 1 1
6 12899 1 1 16 PRO N N -0.809 7.116 0.149 1.00 . A A . 16 PRO N 1 1
6 12900 1 1 16 PRO O O 1.940 8.246 2.062 1.00 . A A . 16 PRO O 1 1
6 12901 1 1 17 MET C C 1.413 6.556 4.309 1.00 . A A . 17 MET C 1 1
6 12902 1 1 17 MET CA C 0.326 7.617 4.213 1.00 . A A . 17 MET CA 1 1
6 12903 1 1 17 MET CB C -0.850 7.248 5.118 1.00 . A A . 17 MET CB 1 1
6 12904 1 1 17 MET CE C -0.154 6.555 8.919 1.00 . A A . 17 MET CE 1 1
6 12905 1 1 17 MET CG C -0.741 7.819 6.523 1.00 . A A . 17 MET CG 1 1
6 12906 1 1 17 MET H H -1.064 7.626 2.615 1.00 . A A . 17 MET H 1 1
6 12907 1 1 17 MET HA H 0.732 8.565 4.531 1.00 . A A . 17 MET HA 1 1
6 12908 1 1 17 MET HB2 H -1.762 7.619 4.672 1.00 . A A . 17 MET HB2 1 1
6 12909 1 1 17 MET HB3 H -0.908 6.172 5.193 1.00 . A A . 17 MET HB3 1 1
6 12910 1 1 17 MET HE1 H 0.322 5.646 9.251 1.00 . A A . 17 MET HE1 1 1
6 12911 1 1 17 MET HE2 H -1.194 6.359 8.702 1.00 . A A . 17 MET HE2 1 1
6 12912 1 1 17 MET HE3 H -0.084 7.304 9.694 1.00 . A A . 17 MET HE3 1 1
6 12913 1 1 17 MET HG2 H -0.630 8.890 6.454 1.00 . A A . 17 MET HG2 1 1
6 12914 1 1 17 MET HG3 H -1.649 7.586 7.061 1.00 . A A . 17 MET HG3 1 1
6 12915 1 1 17 MET N N -0.118 7.760 2.833 1.00 . A A . 17 MET N 1 1
6 12916 1 1 17 MET O O 2.527 6.830 4.760 1.00 . A A . 17 MET O 1 1
6 12917 1 1 17 MET SD S 0.661 7.151 7.439 1.00 . A A . 17 MET SD 1 1
6 12918 1 1 18 ALA C C 3.175 4.517 2.899 1.00 . A A . 18 ALA C 1 1
6 12919 1 1 18 ALA CA C 2.045 4.252 3.883 1.00 . A A . 18 ALA CA 1 1
6 12920 1 1 18 ALA CB C 1.360 2.937 3.562 1.00 . A A . 18 ALA CB 1 1
6 12921 1 1 18 ALA H H 0.190 5.194 3.504 1.00 . A A . 18 ALA H 1 1
6 12922 1 1 18 ALA HA H 2.454 4.180 4.879 1.00 . A A . 18 ALA HA 1 1
6 12923 1 1 18 ALA HB1 H 2.019 2.328 2.963 1.00 . A A . 18 ALA HB1 1 1
6 12924 1 1 18 ALA HB2 H 0.449 3.128 3.017 1.00 . A A . 18 ALA HB2 1 1
6 12925 1 1 18 ALA HB3 H 1.131 2.421 4.483 1.00 . A A . 18 ALA HB3 1 1
6 12926 1 1 18 ALA N N 1.089 5.347 3.864 1.00 . A A . 18 ALA N 1 1
6 12927 1 1 18 ALA O O 4.257 3.951 3.016 1.00 . A A . 18 ALA O 1 1
6 12928 1 1 19 GLU C C 5.148 6.341 1.603 1.00 . A A . 19 GLU C 1 1
6 12929 1 1 19 GLU CA C 3.919 5.737 0.933 1.00 . A A . 19 GLU CA 1 1
6 12930 1 1 19 GLU CB C 3.330 6.717 -0.090 1.00 . A A . 19 GLU CB 1 1
6 12931 1 1 19 GLU CD C 4.875 6.617 -2.087 1.00 . A A . 19 GLU CD 1 1
6 12932 1 1 19 GLU CG C 4.370 7.449 -0.926 1.00 . A A . 19 GLU CG 1 1
6 12933 1 1 19 GLU H H 2.035 5.815 1.893 1.00 . A A . 19 GLU H 1 1
6 12934 1 1 19 GLU HA H 4.210 4.830 0.425 1.00 . A A . 19 GLU HA 1 1
6 12935 1 1 19 GLU HB2 H 2.685 6.171 -0.762 1.00 . A A . 19 GLU HB2 1 1
6 12936 1 1 19 GLU HB3 H 2.741 7.454 0.435 1.00 . A A . 19 GLU HB3 1 1
6 12937 1 1 19 GLU HG2 H 3.923 8.354 -1.318 1.00 . A A . 19 GLU HG2 1 1
6 12938 1 1 19 GLU HG3 H 5.206 7.706 -0.294 1.00 . A A . 19 GLU HG3 1 1
6 12939 1 1 19 GLU N N 2.918 5.390 1.932 1.00 . A A . 19 GLU N 1 1
6 12940 1 1 19 GLU O O 6.275 5.912 1.355 1.00 . A A . 19 GLU O 1 1
6 12941 1 1 19 GLU OE1 O 4.046 5.965 -2.757 1.00 . A A . 19 GLU OE1 1 1
6 12942 1 1 19 GLU OE2 O 6.100 6.614 -2.327 1.00 . A A . 19 GLU OE2 1 1
6 12943 1 1 20 PHE C C 6.576 7.120 4.277 1.00 . A A . 20 PHE C 1 1
6 12944 1 1 20 PHE CA C 6.015 7.998 3.156 1.00 . A A . 20 PHE CA 1 1
6 12945 1 1 20 PHE CB C 5.558 9.351 3.717 1.00 . A A . 20 PHE CB 1 1
6 12946 1 1 20 PHE CD1 C 7.725 10.228 4.633 1.00 . A A . 20 PHE CD1 1 1
6 12947 1 1 20 PHE CD2 C 5.894 9.941 6.134 1.00 . A A . 20 PHE CD2 1 1
6 12948 1 1 20 PHE CE1 C 8.510 10.684 5.673 1.00 . A A . 20 PHE CE1 1 1
6 12949 1 1 20 PHE CE2 C 6.676 10.397 7.178 1.00 . A A . 20 PHE CE2 1 1
6 12950 1 1 20 PHE CG C 6.409 9.851 4.851 1.00 . A A . 20 PHE CG 1 1
6 12951 1 1 20 PHE CZ C 7.986 10.769 6.947 1.00 . A A . 20 PHE CZ 1 1
6 12952 1 1 20 PHE H H 4.000 7.634 2.613 1.00 . A A . 20 PHE H 1 1
6 12953 1 1 20 PHE HA H 6.801 8.172 2.436 1.00 . A A . 20 PHE HA 1 1
6 12954 1 1 20 PHE HB2 H 5.595 10.088 2.928 1.00 . A A . 20 PHE HB2 1 1
6 12955 1 1 20 PHE HB3 H 4.541 9.266 4.073 1.00 . A A . 20 PHE HB3 1 1
6 12956 1 1 20 PHE HD1 H 8.136 10.163 3.636 1.00 . A A . 20 PHE HD1 1 1
6 12957 1 1 20 PHE HD2 H 4.870 9.649 6.316 1.00 . A A . 20 PHE HD2 1 1
6 12958 1 1 20 PHE HE1 H 9.535 10.975 5.490 1.00 . A A . 20 PHE HE1 1 1
6 12959 1 1 20 PHE HE2 H 6.262 10.462 8.175 1.00 . A A . 20 PHE HE2 1 1
6 12960 1 1 20 PHE HZ H 8.599 11.126 7.762 1.00 . A A . 20 PHE HZ 1 1
6 12961 1 1 20 PHE N N 4.922 7.338 2.455 1.00 . A A . 20 PHE N 1 1
6 12962 1 1 20 PHE O O 7.793 6.970 4.398 1.00 . A A . 20 PHE O 1 1
6 12963 1 1 21 ILE C C 6.965 4.520 5.710 1.00 . A A . 21 ILE C 1 1
6 12964 1 1 21 ILE CA C 6.152 5.714 6.211 1.00 . A A . 21 ILE CA 1 1
6 12965 1 1 21 ILE CB C 4.987 5.239 7.117 1.00 . A A . 21 ILE CB 1 1
6 12966 1 1 21 ILE CD1 C 3.362 3.304 7.413 1.00 . A A . 21 ILE CD1 1 1
6 12967 1 1 21 ILE CG1 C 4.145 4.158 6.440 1.00 . A A . 21 ILE CG1 1 1
6 12968 1 1 21 ILE CG2 C 4.112 6.419 7.511 1.00 . A A . 21 ILE CG2 1 1
6 12969 1 1 21 ILE H H 4.738 6.709 4.976 1.00 . A A . 21 ILE H 1 1
6 12970 1 1 21 ILE HA H 6.802 6.324 6.815 1.00 . A A . 21 ILE HA 1 1
6 12971 1 1 21 ILE HB H 5.416 4.832 8.021 1.00 . A A . 21 ILE HB 1 1
6 12972 1 1 21 ILE HD11 H 3.578 2.261 7.232 1.00 . A A . 21 ILE HD11 1 1
6 12973 1 1 21 ILE HD12 H 2.305 3.481 7.277 1.00 . A A . 21 ILE HD12 1 1
6 12974 1 1 21 ILE HD13 H 3.642 3.559 8.424 1.00 . A A . 21 ILE HD13 1 1
6 12975 1 1 21 ILE HG12 H 3.442 4.627 5.770 1.00 . A A . 21 ILE HG12 1 1
6 12976 1 1 21 ILE HG13 H 4.794 3.506 5.875 1.00 . A A . 21 ILE HG13 1 1
6 12977 1 1 21 ILE HG21 H 3.891 6.368 8.566 1.00 . A A . 21 ILE HG21 1 1
6 12978 1 1 21 ILE HG22 H 3.190 6.387 6.949 1.00 . A A . 21 ILE HG22 1 1
6 12979 1 1 21 ILE HG23 H 4.632 7.341 7.296 1.00 . A A . 21 ILE HG23 1 1
6 12980 1 1 21 ILE N N 5.698 6.553 5.104 1.00 . A A . 21 ILE N 1 1
6 12981 1 1 21 ILE O O 8.095 4.304 6.152 1.00 . A A . 21 ILE O 1 1
6 12982 1 1 22 MET C C 8.414 3.015 3.597 1.00 . A A . 22 MET C 1 1
6 12983 1 1 22 MET CA C 7.091 2.597 4.226 1.00 . A A . 22 MET CA 1 1
6 12984 1 1 22 MET CB C 6.216 1.874 3.201 1.00 . A A . 22 MET CB 1 1
6 12985 1 1 22 MET CE C 2.714 -0.339 3.652 1.00 . A A . 22 MET CE 1 1
6 12986 1 1 22 MET CG C 5.051 1.131 3.829 1.00 . A A . 22 MET CG 1 1
6 12987 1 1 22 MET H H 5.502 3.975 4.460 1.00 . A A . 22 MET H 1 1
6 12988 1 1 22 MET HA H 7.300 1.921 5.042 1.00 . A A . 22 MET HA 1 1
6 12989 1 1 22 MET HB2 H 5.822 2.597 2.502 1.00 . A A . 22 MET HB2 1 1
6 12990 1 1 22 MET HB3 H 6.824 1.160 2.664 1.00 . A A . 22 MET HB3 1 1
6 12991 1 1 22 MET HE1 H 2.934 -1.387 3.507 1.00 . A A . 22 MET HE1 1 1
6 12992 1 1 22 MET HE2 H 1.686 -0.146 3.379 1.00 . A A . 22 MET HE2 1 1
6 12993 1 1 22 MET HE3 H 2.865 -0.080 4.689 1.00 . A A . 22 MET HE3 1 1
6 12994 1 1 22 MET HG2 H 5.428 0.241 4.312 1.00 . A A . 22 MET HG2 1 1
6 12995 1 1 22 MET HG3 H 4.593 1.772 4.567 1.00 . A A . 22 MET HG3 1 1
6 12996 1 1 22 MET N N 6.398 3.753 4.782 1.00 . A A . 22 MET N 1 1
6 12997 1 1 22 MET O O 9.440 2.393 3.840 1.00 . A A . 22 MET O 1 1
6 12998 1 1 22 MET SD S 3.800 0.647 2.625 1.00 . A A . 22 MET SD 1 1
6 12999 1 1 23 LYS C C 10.711 4.801 3.134 1.00 . A A . 23 LYS C 1 1
6 13000 1 1 23 LYS CA C 9.586 4.569 2.129 1.00 . A A . 23 LYS CA 1 1
6 13001 1 1 23 LYS CB C 9.288 5.868 1.379 1.00 . A A . 23 LYS CB 1 1
6 13002 1 1 23 LYS CD C 11.045 6.948 -0.057 1.00 . A A . 23 LYS CD 1 1
6 13003 1 1 23 LYS CE C 11.946 6.717 -1.260 1.00 . A A . 23 LYS CE 1 1
6 13004 1 1 23 LYS CG C 9.915 5.933 -0.003 1.00 . A A . 23 LYS CG 1 1
6 13005 1 1 23 LYS H H 7.527 4.532 2.632 1.00 . A A . 23 LYS H 1 1
6 13006 1 1 23 LYS HA H 9.905 3.820 1.418 1.00 . A A . 23 LYS HA 1 1
6 13007 1 1 23 LYS HB2 H 8.219 5.971 1.270 1.00 . A A . 23 LYS HB2 1 1
6 13008 1 1 23 LYS HB3 H 9.663 6.699 1.960 1.00 . A A . 23 LYS HB3 1 1
6 13009 1 1 23 LYS HD2 H 10.622 7.941 -0.123 1.00 . A A . 23 LYS HD2 1 1
6 13010 1 1 23 LYS HD3 H 11.634 6.866 0.844 1.00 . A A . 23 LYS HD3 1 1
6 13011 1 1 23 LYS HE2 H 11.349 6.775 -2.157 1.00 . A A . 23 LYS HE2 1 1
6 13012 1 1 23 LYS HE3 H 12.701 7.489 -1.281 1.00 . A A . 23 LYS HE3 1 1
6 13013 1 1 23 LYS HG2 H 10.307 4.960 -0.256 1.00 . A A . 23 LYS HG2 1 1
6 13014 1 1 23 LYS HG3 H 9.156 6.214 -0.719 1.00 . A A . 23 LYS HG3 1 1
6 13015 1 1 23 LYS HZ1 H 13.518 5.419 -1.717 1.00 . A A . 23 LYS HZ1 1 1
6 13016 1 1 23 LYS HZ2 H 12.005 4.665 -1.644 1.00 . A A . 23 LYS HZ2 1 1
6 13017 1 1 23 LYS HZ3 H 12.793 5.118 -0.217 1.00 . A A . 23 LYS HZ3 1 1
6 13018 1 1 23 LYS N N 8.381 4.074 2.789 1.00 . A A . 23 LYS N 1 1
6 13019 1 1 23 LYS NZ N 12.612 5.387 -1.206 1.00 . A A . 23 LYS NZ 1 1
6 13020 1 1 23 LYS O O 11.882 4.574 2.830 1.00 . A A . 23 LYS O 1 1
6 13021 1 1 24 ASP C C 11.969 4.237 5.881 1.00 . A A . 24 ASP C 1 1
6 13022 1 1 24 ASP CA C 11.330 5.528 5.375 1.00 . A A . 24 ASP CA 1 1
6 13023 1 1 24 ASP CB C 10.676 6.272 6.540 1.00 . A A . 24 ASP CB 1 1
6 13024 1 1 24 ASP CG C 11.485 7.474 6.989 1.00 . A A . 24 ASP CG 1 1
6 13025 1 1 24 ASP H H 9.397 5.426 4.508 1.00 . A A . 24 ASP H 1 1
6 13026 1 1 24 ASP HA H 12.102 6.153 4.951 1.00 . A A . 24 ASP HA 1 1
6 13027 1 1 24 ASP HB2 H 9.697 6.614 6.238 1.00 . A A . 24 ASP HB2 1 1
6 13028 1 1 24 ASP HB3 H 10.573 5.596 7.377 1.00 . A A . 24 ASP HB3 1 1
6 13029 1 1 24 ASP N N 10.347 5.260 4.328 1.00 . A A . 24 ASP N 1 1
6 13030 1 1 24 ASP O O 13.187 4.071 5.826 1.00 . A A . 24 ASP O 1 1
6 13031 1 1 24 ASP OD1 O 12.688 7.538 6.657 1.00 . A A . 24 ASP OD1 1 1
6 13032 1 1 24 ASP OD2 O 10.917 8.349 7.675 1.00 . A A . 24 ASP OD2 1 1
6 13033 1 1 25 LEU C C 12.199 1.167 5.811 1.00 . A A . 25 LEU C 1 1
6 13034 1 1 25 LEU CA C 11.620 2.055 6.913 1.00 . A A . 25 LEU CA 1 1
6 13035 1 1 25 LEU CB C 10.489 1.313 7.635 1.00 . A A . 25 LEU CB 1 1
6 13036 1 1 25 LEU CD1 C 8.182 1.344 8.618 1.00 . A A . 25 LEU CD1 1 1
6 13037 1 1 25 LEU CD2 C 9.850 3.075 9.305 1.00 . A A . 25 LEU CD2 1 1
6 13038 1 1 25 LEU CG C 9.356 2.198 8.165 1.00 . A A . 25 LEU CG 1 1
6 13039 1 1 25 LEU H H 10.178 3.526 6.407 1.00 . A A . 25 LEU H 1 1
6 13040 1 1 25 LEU HA H 12.401 2.271 7.626 1.00 . A A . 25 LEU HA 1 1
6 13041 1 1 25 LEU HB2 H 10.064 0.596 6.948 1.00 . A A . 25 LEU HB2 1 1
6 13042 1 1 25 LEU HB3 H 10.914 0.776 8.469 1.00 . A A . 25 LEU HB3 1 1
6 13043 1 1 25 LEU HD11 H 7.739 0.857 7.762 1.00 . A A . 25 LEU HD11 1 1
6 13044 1 1 25 LEU HD12 H 7.444 1.971 9.097 1.00 . A A . 25 LEU HD12 1 1
6 13045 1 1 25 LEU HD13 H 8.529 0.597 9.317 1.00 . A A . 25 LEU HD13 1 1
6 13046 1 1 25 LEU HD21 H 9.225 3.954 9.380 1.00 . A A . 25 LEU HD21 1 1
6 13047 1 1 25 LEU HD22 H 10.870 3.374 9.114 1.00 . A A . 25 LEU HD22 1 1
6 13048 1 1 25 LEU HD23 H 9.804 2.521 10.231 1.00 . A A . 25 LEU HD23 1 1
6 13049 1 1 25 LEU HG H 9.011 2.843 7.369 1.00 . A A . 25 LEU HG 1 1
6 13050 1 1 25 LEU N N 11.140 3.331 6.384 1.00 . A A . 25 LEU N 1 1
6 13051 1 1 25 LEU O O 12.950 0.231 6.088 1.00 . A A . 25 LEU O 1 1
6 13052 1 1 26 VAL C C 13.780 0.775 3.191 1.00 . A A . 26 VAL C 1 1
6 13053 1 1 26 VAL CA C 12.276 0.648 3.429 1.00 . A A . 26 VAL CA 1 1
6 13054 1 1 26 VAL CB C 11.511 1.031 2.138 1.00 . A A . 26 VAL CB 1 1
6 13055 1 1 26 VAL CG1 C 12.372 0.824 0.897 1.00 . A A . 26 VAL CG1 1 1
6 13056 1 1 26 VAL CG2 C 10.224 0.228 2.029 1.00 . A A . 26 VAL CG2 1 1
6 13057 1 1 26 VAL H H 11.204 2.187 4.413 1.00 . A A . 26 VAL H 1 1
6 13058 1 1 26 VAL HA H 12.053 -0.387 3.647 1.00 . A A . 26 VAL HA 1 1
6 13059 1 1 26 VAL HB H 11.250 2.076 2.195 1.00 . A A . 26 VAL HB 1 1
6 13060 1 1 26 VAL HG11 H 11.736 0.629 0.046 1.00 . A A . 26 VAL HG11 1 1
6 13061 1 1 26 VAL HG12 H 13.033 -0.015 1.053 1.00 . A A . 26 VAL HG12 1 1
6 13062 1 1 26 VAL HG13 H 12.957 1.713 0.713 1.00 . A A . 26 VAL HG13 1 1
6 13063 1 1 26 VAL HG21 H 9.494 0.791 1.467 1.00 . A A . 26 VAL HG21 1 1
6 13064 1 1 26 VAL HG22 H 9.840 0.028 3.018 1.00 . A A . 26 VAL HG22 1 1
6 13065 1 1 26 VAL HG23 H 10.424 -0.707 1.526 1.00 . A A . 26 VAL HG23 1 1
6 13066 1 1 26 VAL N N 11.820 1.443 4.567 1.00 . A A . 26 VAL N 1 1
6 13067 1 1 26 VAL O O 14.483 -0.225 3.149 1.00 . A A . 26 VAL O 1 1
6 13068 1 1 27 LYS C C 16.562 1.447 3.765 1.00 . A A . 27 LYS C 1 1
6 13069 1 1 27 LYS CA C 15.694 2.203 2.760 1.00 . A A . 27 LYS CA 1 1
6 13070 1 1 27 LYS CB C 16.038 3.694 2.791 1.00 . A A . 27 LYS CB 1 1
6 13071 1 1 27 LYS CD C 16.218 4.909 4.982 1.00 . A A . 27 LYS CD 1 1
6 13072 1 1 27 LYS CE C 16.317 6.423 5.061 1.00 . A A . 27 LYS CE 1 1
6 13073 1 1 27 LYS CG C 15.291 4.472 3.860 1.00 . A A . 27 LYS CG 1 1
6 13074 1 1 27 LYS H H 13.668 2.766 3.043 1.00 . A A . 27 LYS H 1 1
6 13075 1 1 27 LYS HA H 15.905 1.822 1.772 1.00 . A A . 27 LYS HA 1 1
6 13076 1 1 27 LYS HB2 H 17.097 3.805 2.971 1.00 . A A . 27 LYS HB2 1 1
6 13077 1 1 27 LYS HB3 H 15.799 4.127 1.830 1.00 . A A . 27 LYS HB3 1 1
6 13078 1 1 27 LYS HD2 H 15.833 4.534 5.919 1.00 . A A . 27 LYS HD2 1 1
6 13079 1 1 27 LYS HD3 H 17.201 4.501 4.805 1.00 . A A . 27 LYS HD3 1 1
6 13080 1 1 27 LYS HE2 H 16.196 6.833 4.069 1.00 . A A . 27 LYS HE2 1 1
6 13081 1 1 27 LYS HE3 H 15.526 6.790 5.699 1.00 . A A . 27 LYS HE3 1 1
6 13082 1 1 27 LYS HG2 H 14.848 5.348 3.411 1.00 . A A . 27 LYS HG2 1 1
6 13083 1 1 27 LYS HG3 H 14.514 3.844 4.270 1.00 . A A . 27 LYS HG3 1 1
6 13084 1 1 27 LYS HZ1 H 18.351 6.856 4.864 1.00 . A A . 27 LYS HZ1 1 1
6 13085 1 1 27 LYS HZ2 H 17.927 6.232 6.377 1.00 . A A . 27 LYS HZ2 1 1
6 13086 1 1 27 LYS HZ3 H 17.547 7.833 5.989 1.00 . A A . 27 LYS HZ3 1 1
6 13087 1 1 27 LYS N N 14.271 1.995 3.015 1.00 . A A . 27 LYS N 1 1
6 13088 1 1 27 LYS NZ N 17.627 6.868 5.611 1.00 . A A . 27 LYS NZ 1 1
6 13089 1 1 27 LYS O O 17.477 0.717 3.382 1.00 . A A . 27 LYS O 1 1
6 13090 1 1 28 LYS C C 16.829 -0.534 6.149 1.00 . A A . 28 LYS C 1 1
6 13091 1 1 28 LYS CA C 17.036 0.984 6.111 1.00 . A A . 28 LYS CA 1 1
6 13092 1 1 28 LYS CB C 16.664 1.590 7.466 1.00 . A A . 28 LYS CB 1 1
6 13093 1 1 28 LYS CD C 14.996 0.192 8.718 1.00 . A A . 28 LYS CD 1 1
6 13094 1 1 28 LYS CE C 14.419 0.576 10.070 1.00 . A A . 28 LYS CE 1 1
6 13095 1 1 28 LYS CG C 15.201 1.409 7.833 1.00 . A A . 28 LYS CG 1 1
6 13096 1 1 28 LYS H H 15.541 2.237 5.287 1.00 . A A . 28 LYS H 1 1
6 13097 1 1 28 LYS HA H 18.081 1.179 5.926 1.00 . A A . 28 LYS HA 1 1
6 13098 1 1 28 LYS HB2 H 17.265 1.125 8.233 1.00 . A A . 28 LYS HB2 1 1
6 13099 1 1 28 LYS HB3 H 16.880 2.648 7.445 1.00 . A A . 28 LYS HB3 1 1
6 13100 1 1 28 LYS HD2 H 14.314 -0.487 8.226 1.00 . A A . 28 LYS HD2 1 1
6 13101 1 1 28 LYS HD3 H 15.948 -0.297 8.867 1.00 . A A . 28 LYS HD3 1 1
6 13102 1 1 28 LYS HE2 H 14.837 -0.075 10.824 1.00 . A A . 28 LYS HE2 1 1
6 13103 1 1 28 LYS HE3 H 14.694 1.598 10.287 1.00 . A A . 28 LYS HE3 1 1
6 13104 1 1 28 LYS HG2 H 14.861 2.288 8.361 1.00 . A A . 28 LYS HG2 1 1
6 13105 1 1 28 LYS HG3 H 14.626 1.286 6.927 1.00 . A A . 28 LYS HG3 1 1
6 13106 1 1 28 LYS HZ1 H 12.659 -0.489 10.430 1.00 . A A . 28 LYS HZ1 1 1
6 13107 1 1 28 LYS HZ2 H 12.549 0.601 9.142 1.00 . A A . 28 LYS HZ2 1 1
6 13108 1 1 28 LYS HZ3 H 12.531 1.171 10.735 1.00 . A A . 28 LYS HZ3 1 1
6 13109 1 1 28 LYS N N 16.276 1.635 5.046 1.00 . A A . 28 LYS N 1 1
6 13110 1 1 28 LYS NZ N 12.935 0.456 10.096 1.00 . A A . 28 LYS NZ 1 1
6 13111 1 1 28 LYS O O 17.685 -1.262 6.652 1.00 . A A . 28 LYS O 1 1
6 13112 1 1 29 ALA C C 14.977 -3.028 4.344 1.00 . A A . 29 ALA C 1 1
6 13113 1 1 29 ALA CA C 15.394 -2.450 5.699 1.00 . A A . 29 ALA CA 1 1
6 13114 1 1 29 ALA CB C 14.316 -2.726 6.735 1.00 . A A . 29 ALA CB 1 1
6 13115 1 1 29 ALA H H 15.017 -0.397 5.294 1.00 . A A . 29 ALA H 1 1
6 13116 1 1 29 ALA HA H 16.292 -2.954 6.023 1.00 . A A . 29 ALA HA 1 1
6 13117 1 1 29 ALA HB1 H 13.453 -2.109 6.531 1.00 . A A . 29 ALA HB1 1 1
6 13118 1 1 29 ALA HB2 H 14.696 -2.499 7.720 1.00 . A A . 29 ALA HB2 1 1
6 13119 1 1 29 ALA HB3 H 14.031 -3.768 6.691 1.00 . A A . 29 ALA HB3 1 1
6 13120 1 1 29 ALA N N 15.685 -1.014 5.658 1.00 . A A . 29 ALA N 1 1
6 13121 1 1 29 ALA O O 14.239 -4.012 4.291 1.00 . A A . 29 ALA O 1 1
6 13122 1 1 30 ASN C C 16.112 -2.446 0.883 1.00 . A A . 30 ASN C 1 1
6 13123 1 1 30 ASN CA C 15.101 -2.921 1.919 1.00 . A A . 30 ASN CA 1 1
6 13124 1 1 30 ASN CB C 13.695 -2.464 1.525 1.00 . A A . 30 ASN CB 1 1
6 13125 1 1 30 ASN CG C 12.751 -3.629 1.301 1.00 . A A . 30 ASN CG 1 1
6 13126 1 1 30 ASN H H 16.032 -1.652 3.342 1.00 . A A . 30 ASN H 1 1
6 13127 1 1 30 ASN HA H 15.121 -4.000 1.951 1.00 . A A . 30 ASN HA 1 1
6 13128 1 1 30 ASN HB2 H 13.291 -1.842 2.310 1.00 . A A . 30 ASN HB2 1 1
6 13129 1 1 30 ASN HB3 H 13.753 -1.890 0.612 1.00 . A A . 30 ASN HB3 1 1
6 13130 1 1 30 ASN HD21 H 12.132 -2.829 -0.411 1.00 . A A . 30 ASN HD21 1 1
6 13131 1 1 30 ASN HD22 H 11.402 -4.333 0.023 1.00 . A A . 30 ASN HD22 1 1
6 13132 1 1 30 ASN N N 15.445 -2.432 3.253 1.00 . A A . 30 ASN N 1 1
6 13133 1 1 30 ASN ND2 N 12.021 -3.593 0.192 1.00 . A A . 30 ASN ND2 1 1
6 13134 1 1 30 ASN O O 16.707 -3.253 0.170 1.00 . A A . 30 ASN O 1 1
6 13135 1 1 30 ASN OD1 O 12.679 -4.548 2.115 1.00 . A A . 30 ASN OD1 1 1
6 13136 1 1 31 LEU C C 18.662 -1.065 0.146 1.00 . A A . 31 LEU C 1 1
6 13137 1 1 31 LEU CA C 17.255 -0.559 -0.141 1.00 . A A . 31 LEU CA 1 1
6 13138 1 1 31 LEU CB C 17.223 0.969 -0.080 1.00 . A A . 31 LEU CB 1 1
6 13139 1 1 31 LEU CD1 C 16.791 3.162 -1.221 1.00 . A A . 31 LEU CD1 1 1
6 13140 1 1 31 LEU CD2 C 18.144 1.404 -2.374 1.00 . A A . 31 LEU CD2 1 1
6 13141 1 1 31 LEU CG C 16.987 1.667 -1.422 1.00 . A A . 31 LEU CG 1 1
6 13142 1 1 31 LEU H H 15.807 -0.539 1.408 1.00 . A A . 31 LEU H 1 1
6 13143 1 1 31 LEU HA H 16.967 -0.878 -1.133 1.00 . A A . 31 LEU HA 1 1
6 13144 1 1 31 LEU HB2 H 16.438 1.264 0.600 1.00 . A A . 31 LEU HB2 1 1
6 13145 1 1 31 LEU HB3 H 18.167 1.313 0.316 1.00 . A A . 31 LEU HB3 1 1
6 13146 1 1 31 LEU HD11 H 17.578 3.699 -1.729 1.00 . A A . 31 LEU HD11 1 1
6 13147 1 1 31 LEU HD12 H 16.821 3.391 -0.166 1.00 . A A . 31 LEU HD12 1 1
6 13148 1 1 31 LEU HD13 H 15.834 3.458 -1.627 1.00 . A A . 31 LEU HD13 1 1
6 13149 1 1 31 LEU HD21 H 19.059 1.784 -1.945 1.00 . A A . 31 LEU HD21 1 1
6 13150 1 1 31 LEU HD22 H 17.956 1.900 -3.316 1.00 . A A . 31 LEU HD22 1 1
6 13151 1 1 31 LEU HD23 H 18.238 0.341 -2.542 1.00 . A A . 31 LEU HD23 1 1
6 13152 1 1 31 LEU HG H 16.087 1.271 -1.871 1.00 . A A . 31 LEU HG 1 1
6 13153 1 1 31 LEU N N 16.308 -1.133 0.808 1.00 . A A . 31 LEU N 1 1
6 13154 1 1 31 LEU O O 19.543 -1.007 -0.712 1.00 . A A . 31 LEU O 1 1
6 13155 1 1 32 GLU C C 20.566 -3.239 0.829 1.00 . A A . 32 GLU C 1 1
6 13156 1 1 32 GLU CA C 20.153 -2.110 1.765 1.00 . A A . 32 GLU CA 1 1
6 13157 1 1 32 GLU CB C 20.110 -2.627 3.208 1.00 . A A . 32 GLU CB 1 1
6 13158 1 1 32 GLU CD C 18.436 -3.560 4.856 1.00 . A A . 32 GLU CD 1 1
6 13159 1 1 32 GLU CG C 18.775 -2.424 3.909 1.00 . A A . 32 GLU CG 1 1
6 13160 1 1 32 GLU H H 18.109 -1.598 1.989 1.00 . A A . 32 GLU H 1 1
6 13161 1 1 32 GLU HA H 20.879 -1.315 1.694 1.00 . A A . 32 GLU HA 1 1
6 13162 1 1 32 GLU HB2 H 20.325 -3.685 3.200 1.00 . A A . 32 GLU HB2 1 1
6 13163 1 1 32 GLU HB3 H 20.873 -2.120 3.780 1.00 . A A . 32 GLU HB3 1 1
6 13164 1 1 32 GLU HG2 H 18.815 -1.505 4.475 1.00 . A A . 32 GLU HG2 1 1
6 13165 1 1 32 GLU HG3 H 17.997 -2.352 3.163 1.00 . A A . 32 GLU HG3 1 1
6 13166 1 1 32 GLU N N 18.858 -1.575 1.359 1.00 . A A . 32 GLU N 1 1
6 13167 1 1 32 GLU O O 21.671 -3.241 0.285 1.00 . A A . 32 GLU O 1 1
6 13168 1 1 32 GLU OE1 O 18.986 -3.584 5.976 1.00 . A A . 32 GLU OE1 1 1
6 13169 1 1 32 GLU OE2 O 17.618 -4.424 4.476 1.00 . A A . 32 GLU OE2 1 1
6 13170 1 1 33 LYS C C 19.533 -4.964 -1.676 1.00 . A A . 33 LYS C 1 1
6 13171 1 1 33 LYS CA C 19.906 -5.325 -0.244 1.00 . A A . 33 LYS CA 1 1
6 13172 1 1 33 LYS CB C 19.102 -6.543 0.215 1.00 . A A . 33 LYS CB 1 1
6 13173 1 1 33 LYS CD C 20.726 -8.396 0.701 1.00 . A A . 33 LYS CD 1 1
6 13174 1 1 33 LYS CE C 22.131 -8.272 1.269 1.00 . A A . 33 LYS CE 1 1
6 13175 1 1 33 LYS CG C 19.791 -7.357 1.297 1.00 . A A . 33 LYS CG 1 1
6 13176 1 1 33 LYS H H 18.792 -4.123 1.092 1.00 . A A . 33 LYS H 1 1
6 13177 1 1 33 LYS HA H 20.959 -5.557 -0.203 1.00 . A A . 33 LYS HA 1 1
6 13178 1 1 33 LYS HB2 H 18.150 -6.207 0.600 1.00 . A A . 33 LYS HB2 1 1
6 13179 1 1 33 LYS HB3 H 18.929 -7.187 -0.635 1.00 . A A . 33 LYS HB3 1 1
6 13180 1 1 33 LYS HD2 H 20.344 -9.381 0.923 1.00 . A A . 33 LYS HD2 1 1
6 13181 1 1 33 LYS HD3 H 20.767 -8.257 -0.370 1.00 . A A . 33 LYS HD3 1 1
6 13182 1 1 33 LYS HE2 H 22.817 -8.081 0.459 1.00 . A A . 33 LYS HE2 1 1
6 13183 1 1 33 LYS HE3 H 22.152 -7.443 1.962 1.00 . A A . 33 LYS HE3 1 1
6 13184 1 1 33 LYS HG2 H 20.364 -6.691 1.926 1.00 . A A . 33 LYS HG2 1 1
6 13185 1 1 33 LYS HG3 H 19.040 -7.859 1.889 1.00 . A A . 33 LYS HG3 1 1
6 13186 1 1 33 LYS HZ1 H 23.553 -9.439 2.260 1.00 . A A . 33 LYS HZ1 1 1
6 13187 1 1 33 LYS HZ2 H 22.435 -10.336 1.362 1.00 . A A . 33 LYS HZ2 1 1
6 13188 1 1 33 LYS HZ3 H 21.975 -9.646 2.836 1.00 . A A . 33 LYS HZ3 1 1
6 13189 1 1 33 LYS N N 19.657 -4.191 0.637 1.00 . A A . 33 LYS N 1 1
6 13190 1 1 33 LYS NZ N 22.553 -9.510 1.981 1.00 . A A . 33 LYS NZ 1 1
6 13191 1 1 33 LYS O O 19.445 -5.831 -2.547 1.00 . A A . 33 LYS O 1 1
6 13192 1 1 34 GLU C C 17.605 -3.743 -3.678 1.00 . A A . 34 GLU C 1 1
6 13193 1 1 34 GLU CA C 18.941 -3.164 -3.221 1.00 . A A . 34 GLU CA 1 1
6 13194 1 1 34 GLU CB C 20.034 -3.483 -4.243 1.00 . A A . 34 GLU CB 1 1
6 13195 1 1 34 GLU CD C 21.353 -2.346 -6.075 1.00 . A A . 34 GLU CD 1 1
6 13196 1 1 34 GLU CG C 19.981 -2.599 -5.479 1.00 . A A . 34 GLU CG 1 1
6 13197 1 1 34 GLU H H 19.395 -3.038 -1.161 1.00 . A A . 34 GLU H 1 1
6 13198 1 1 34 GLU HA H 18.843 -2.093 -3.141 1.00 . A A . 34 GLU HA 1 1
6 13199 1 1 34 GLU HB2 H 20.998 -3.354 -3.775 1.00 . A A . 34 GLU HB2 1 1
6 13200 1 1 34 GLU HB3 H 19.930 -4.511 -4.558 1.00 . A A . 34 GLU HB3 1 1
6 13201 1 1 34 GLU HG2 H 19.366 -3.080 -6.223 1.00 . A A . 34 GLU HG2 1 1
6 13202 1 1 34 GLU HG3 H 19.541 -1.651 -5.207 1.00 . A A . 34 GLU HG3 1 1
6 13203 1 1 34 GLU N N 19.310 -3.671 -1.904 1.00 . A A . 34 GLU N 1 1
6 13204 1 1 34 GLU O O 17.529 -4.439 -4.690 1.00 . A A . 34 GLU O 1 1
6 13205 1 1 34 GLU OE1 O 22.345 -2.882 -5.536 1.00 . A A . 34 GLU OE1 1 1
6 13206 1 1 34 GLU OE2 O 21.435 -1.610 -7.081 1.00 . A A . 34 GLU OE2 1 1
6 13207 1 1 35 PHE C C 14.399 -2.827 -3.945 1.00 . A A . 35 PHE C 1 1
6 13208 1 1 35 PHE CA C 15.212 -3.923 -3.258 1.00 . A A . 35 PHE CA 1 1
6 13209 1 1 35 PHE CB C 14.490 -4.403 -1.993 1.00 . A A . 35 PHE CB 1 1
6 13210 1 1 35 PHE CD1 C 15.809 -6.544 -2.214 1.00 . A A . 35 PHE CD1 1 1
6 13211 1 1 35 PHE CD2 C 14.671 -6.115 -0.162 1.00 . A A . 35 PHE CD2 1 1
6 13212 1 1 35 PHE CE1 C 16.274 -7.744 -1.709 1.00 . A A . 35 PHE CE1 1 1
6 13213 1 1 35 PHE CE2 C 15.135 -7.314 0.348 1.00 . A A . 35 PHE CE2 1 1
6 13214 1 1 35 PHE CG C 15.002 -5.713 -1.447 1.00 . A A . 35 PHE CG 1 1
6 13215 1 1 35 PHE CZ C 15.936 -8.129 -0.427 1.00 . A A . 35 PHE CZ 1 1
6 13216 1 1 35 PHE H H 16.673 -2.877 -2.132 1.00 . A A . 35 PHE H 1 1
6 13217 1 1 35 PHE HA H 15.319 -4.755 -3.937 1.00 . A A . 35 PHE HA 1 1
6 13218 1 1 35 PHE HB2 H 14.604 -3.658 -1.220 1.00 . A A . 35 PHE HB2 1 1
6 13219 1 1 35 PHE HB3 H 13.440 -4.524 -2.215 1.00 . A A . 35 PHE HB3 1 1
6 13220 1 1 35 PHE HD1 H 16.076 -6.245 -3.217 1.00 . A A . 35 PHE HD1 1 1
6 13221 1 1 35 PHE HD2 H 14.045 -5.480 0.447 1.00 . A A . 35 PHE HD2 1 1
6 13222 1 1 35 PHE HE1 H 16.901 -8.379 -2.317 1.00 . A A . 35 PHE HE1 1 1
6 13223 1 1 35 PHE HE2 H 14.868 -7.615 1.350 1.00 . A A . 35 PHE HE2 1 1
6 13224 1 1 35 PHE HZ H 16.298 -9.067 -0.031 1.00 . A A . 35 PHE HZ 1 1
6 13225 1 1 35 PHE N N 16.549 -3.440 -2.926 1.00 . A A . 35 PHE N 1 1
6 13226 1 1 35 PHE O O 14.649 -1.638 -3.741 1.00 . A A . 35 PHE O 1 1
6 13227 1 1 36 PHE C C 11.114 -2.486 -5.196 1.00 . A A . 36 PHE C 1 1
6 13228 1 1 36 PHE CA C 12.597 -2.273 -5.491 1.00 . A A . 36 PHE CA 1 1
6 13229 1 1 36 PHE CB C 12.850 -2.381 -6.996 1.00 . A A . 36 PHE CB 1 1
6 13230 1 1 36 PHE CD1 C 13.850 -0.238 -7.841 1.00 . A A . 36 PHE CD1 1 1
6 13231 1 1 36 PHE CD2 C 11.544 -0.664 -8.280 1.00 . A A . 36 PHE CD2 1 1
6 13232 1 1 36 PHE CE1 C 13.756 0.970 -8.508 1.00 . A A . 36 PHE CE1 1 1
6 13233 1 1 36 PHE CE2 C 11.445 0.543 -8.948 1.00 . A A . 36 PHE CE2 1 1
6 13234 1 1 36 PHE CG C 12.746 -1.068 -7.720 1.00 . A A . 36 PHE CG 1 1
6 13235 1 1 36 PHE CZ C 12.552 1.361 -9.061 1.00 . A A . 36 PHE CZ 1 1
6 13236 1 1 36 PHE H H 13.283 -4.189 -4.898 1.00 . A A . 36 PHE H 1 1
6 13237 1 1 36 PHE HA H 12.874 -1.282 -5.163 1.00 . A A . 36 PHE HA 1 1
6 13238 1 1 36 PHE HB2 H 13.843 -2.772 -7.159 1.00 . A A . 36 PHE HB2 1 1
6 13239 1 1 36 PHE HB3 H 12.127 -3.058 -7.426 1.00 . A A . 36 PHE HB3 1 1
6 13240 1 1 36 PHE HD1 H 14.792 -0.543 -7.410 1.00 . A A . 36 PHE HD1 1 1
6 13241 1 1 36 PHE HD2 H 10.677 -1.302 -8.193 1.00 . A A . 36 PHE HD2 1 1
6 13242 1 1 36 PHE HE1 H 14.623 1.609 -8.595 1.00 . A A . 36 PHE HE1 1 1
6 13243 1 1 36 PHE HE2 H 10.503 0.846 -9.379 1.00 . A A . 36 PHE HE2 1 1
6 13244 1 1 36 PHE HZ H 12.477 2.304 -9.582 1.00 . A A . 36 PHE HZ 1 1
6 13245 1 1 36 PHE N N 13.433 -3.230 -4.767 1.00 . A A . 36 PHE N 1 1
6 13246 1 1 36 PHE O O 10.599 -3.602 -5.299 1.00 . A A . 36 PHE O 1 1
6 13247 1 1 37 ILE C C 8.260 -0.323 -5.238 1.00 . A A . 37 ILE C 1 1
6 13248 1 1 37 ILE CA C 9.007 -1.451 -4.531 1.00 . A A . 37 ILE CA 1 1
6 13249 1 1 37 ILE CB C 8.746 -1.351 -3.015 1.00 . A A . 37 ILE CB 1 1
6 13250 1 1 37 ILE CD1 C 9.896 0.746 -2.135 1.00 . A A . 37 ILE CD1 1 1
6 13251 1 1 37 ILE CG1 C 9.960 -0.758 -2.294 1.00 . A A . 37 ILE CG1 1 1
6 13252 1 1 37 ILE CG2 C 8.404 -2.721 -2.447 1.00 . A A . 37 ILE CG2 1 1
6 13253 1 1 37 ILE H H 10.900 -0.543 -4.780 1.00 . A A . 37 ILE H 1 1
6 13254 1 1 37 ILE HA H 8.622 -2.399 -4.881 1.00 . A A . 37 ILE HA 1 1
6 13255 1 1 37 ILE HB H 7.895 -0.705 -2.860 1.00 . A A . 37 ILE HB 1 1
6 13256 1 1 37 ILE HD11 H 10.635 1.207 -2.774 1.00 . A A . 37 ILE HD11 1 1
6 13257 1 1 37 ILE HD12 H 10.096 1.008 -1.106 1.00 . A A . 37 ILE HD12 1 1
6 13258 1 1 37 ILE HD13 H 8.913 1.096 -2.412 1.00 . A A . 37 ILE HD13 1 1
6 13259 1 1 37 ILE HG12 H 10.033 -1.192 -1.308 1.00 . A A . 37 ILE HG12 1 1
6 13260 1 1 37 ILE HG13 H 10.854 -0.996 -2.853 1.00 . A A . 37 ILE HG13 1 1
6 13261 1 1 37 ILE HG21 H 8.780 -2.795 -1.437 1.00 . A A . 37 ILE HG21 1 1
6 13262 1 1 37 ILE HG22 H 8.858 -3.487 -3.058 1.00 . A A . 37 ILE HG22 1 1
6 13263 1 1 37 ILE HG23 H 7.332 -2.852 -2.443 1.00 . A A . 37 ILE HG23 1 1
6 13264 1 1 37 ILE N N 10.432 -1.402 -4.837 1.00 . A A . 37 ILE N 1 1
6 13265 1 1 37 ILE O O 8.676 0.834 -5.188 1.00 . A A . 37 ILE O 1 1
6 13266 1 1 38 ASN C C 5.028 0.571 -5.918 1.00 . A A . 38 ASN C 1 1
6 13267 1 1 38 ASN CA C 6.360 0.318 -6.620 1.00 . A A . 38 ASN CA 1 1
6 13268 1 1 38 ASN CB C 6.113 -0.143 -8.057 1.00 . A A . 38 ASN CB 1 1
6 13269 1 1 38 ASN CG C 7.393 -0.547 -8.762 1.00 . A A . 38 ASN CG 1 1
6 13270 1 1 38 ASN H H 6.880 -1.610 -5.906 1.00 . A A . 38 ASN H 1 1
6 13271 1 1 38 ASN HA H 6.919 1.242 -6.641 1.00 . A A . 38 ASN HA 1 1
6 13272 1 1 38 ASN HB2 H 5.447 -0.993 -8.047 1.00 . A A . 38 ASN HB2 1 1
6 13273 1 1 38 ASN HB3 H 5.654 0.661 -8.614 1.00 . A A . 38 ASN HB3 1 1
6 13274 1 1 38 ASN HD21 H 7.330 -2.337 -7.901 1.00 . A A . 38 ASN HD21 1 1
6 13275 1 1 38 ASN HD22 H 8.669 -2.059 -8.958 1.00 . A A . 38 ASN HD22 1 1
6 13276 1 1 38 ASN N N 7.160 -0.669 -5.899 1.00 . A A . 38 ASN N 1 1
6 13277 1 1 38 ASN ND2 N 7.843 -1.771 -8.515 1.00 . A A . 38 ASN ND2 1 1
6 13278 1 1 38 ASN O O 4.685 -0.110 -4.952 1.00 . A A . 38 ASN O 1 1
6 13279 1 1 38 ASN OD1 O 7.971 0.234 -9.519 1.00 . A A . 38 ASN OD1 1 1
6 13280 1 1 39 SER C C 2.231 2.842 -6.796 1.00 . A A . 39 SER C 1 1
6 13281 1 1 39 SER CA C 2.987 1.911 -5.852 1.00 . A A . 39 SER CA 1 1
6 13282 1 1 39 SER CB C 3.164 2.582 -4.489 1.00 . A A . 39 SER CB 1 1
6 13283 1 1 39 SER H H 4.620 2.058 -7.190 1.00 . A A . 39 SER H 1 1
6 13284 1 1 39 SER HA H 2.419 1.002 -5.727 1.00 . A A . 39 SER HA 1 1
6 13285 1 1 39 SER HB2 H 3.279 1.824 -3.728 1.00 . A A . 39 SER HB2 1 1
6 13286 1 1 39 SER HB3 H 4.045 3.206 -4.509 1.00 . A A . 39 SER HB3 1 1
6 13287 1 1 39 SER HG H 1.296 2.822 -3.947 1.00 . A A . 39 SER HG 1 1
6 13288 1 1 39 SER N N 4.286 1.556 -6.417 1.00 . A A . 39 SER N 1 1
6 13289 1 1 39 SER O O 2.763 3.864 -7.229 1.00 . A A . 39 SER O 1 1
6 13290 1 1 39 SER OG O 2.042 3.386 -4.164 1.00 . A A . 39 SER OG 1 1
6 13291 1 1 40 ALA C C -1.305 2.910 -7.908 1.00 . A A . 40 ALA C 1 1
6 13292 1 1 40 ALA CA C 0.169 3.290 -8.011 1.00 . A A . 40 ALA CA 1 1
6 13293 1 1 40 ALA CB C 0.651 3.136 -9.446 1.00 . A A . 40 ALA CB 1 1
6 13294 1 1 40 ALA H H 0.619 1.656 -6.741 1.00 . A A . 40 ALA H 1 1
6 13295 1 1 40 ALA HA H 0.284 4.326 -7.727 1.00 . A A . 40 ALA HA 1 1
6 13296 1 1 40 ALA HB1 H 0.413 4.030 -10.003 1.00 . A A . 40 ALA HB1 1 1
6 13297 1 1 40 ALA HB2 H 0.162 2.287 -9.900 1.00 . A A . 40 ALA HB2 1 1
6 13298 1 1 40 ALA HB3 H 1.720 2.982 -9.452 1.00 . A A . 40 ALA HB3 1 1
6 13299 1 1 40 ALA N N 0.989 2.483 -7.114 1.00 . A A . 40 ALA N 1 1
6 13300 1 1 40 ALA O O -1.661 1.936 -7.244 1.00 . A A . 40 ALA O 1 1
6 13301 1 1 41 GLY C C -4.010 2.514 -9.701 1.00 . A A . 41 GLY C 1 1
6 13302 1 1 41 GLY CA C -3.582 3.413 -8.556 1.00 . A A . 41 GLY CA 1 1
6 13303 1 1 41 GLY H H -1.811 4.444 -9.092 1.00 . A A . 41 GLY H 1 1
6 13304 1 1 41 GLY HA2 H -3.832 2.933 -7.621 1.00 . A A . 41 GLY HA2 1 1
6 13305 1 1 41 GLY HA3 H -4.118 4.349 -8.623 1.00 . A A . 41 GLY HA3 1 1
6 13306 1 1 41 GLY N N -2.156 3.684 -8.576 1.00 . A A . 41 GLY N 1 1
6 13307 1 1 41 GLY O O -3.212 2.211 -10.586 1.00 . A A . 41 GLY O 1 1
6 13308 1 1 42 THR C C -5.844 1.886 -12.080 1.00 . A A . 42 THR C 1 1
6 13309 1 1 42 THR CA C -5.784 1.194 -10.719 1.00 . A A . 42 THR CA 1 1
6 13310 1 1 42 THR CB C -7.189 0.675 -10.367 1.00 . A A . 42 THR CB 1 1
6 13311 1 1 42 THR CG2 C -7.514 -0.581 -11.165 1.00 . A A . 42 THR CG2 1 1
6 13312 1 1 42 THR H H -5.852 2.346 -8.942 1.00 . A A . 42 THR H 1 1
6 13313 1 1 42 THR HA H -5.121 0.345 -10.792 1.00 . A A . 42 THR HA 1 1
6 13314 1 1 42 THR HB H -7.912 1.438 -10.617 1.00 . A A . 42 THR HB 1 1
6 13315 1 1 42 THR HG1 H -7.103 -0.541 -8.815 1.00 . A A . 42 THR HG1 1 1
6 13316 1 1 42 THR HG21 H -7.388 -1.450 -10.536 1.00 . A A . 42 THR HG21 1 1
6 13317 1 1 42 THR HG22 H -6.848 -0.650 -12.013 1.00 . A A . 42 THR HG22 1 1
6 13318 1 1 42 THR HG23 H -8.535 -0.532 -11.513 1.00 . A A . 42 THR HG23 1 1
6 13319 1 1 42 THR N N -5.265 2.077 -9.679 1.00 . A A . 42 THR N 1 1
6 13320 1 1 42 THR O O -5.419 1.322 -13.088 1.00 . A A . 42 THR O 1 1
6 13321 1 1 42 THR OG1 O -7.272 0.392 -8.965 1.00 . A A . 42 THR OG1 1 1
6 13322 1 1 43 SER C C -5.846 5.224 -13.251 1.00 . A A . 43 SER C 1 1
6 13323 1 1 43 SER CA C -6.502 3.850 -13.356 1.00 . A A . 43 SER CA 1 1
6 13324 1 1 43 SER CB C -7.974 4.005 -13.740 1.00 . A A . 43 SER CB 1 1
6 13325 1 1 43 SER H H -6.713 3.501 -11.275 1.00 . A A . 43 SER H 1 1
6 13326 1 1 43 SER HA H -6.000 3.286 -14.127 1.00 . A A . 43 SER HA 1 1
6 13327 1 1 43 SER HB2 H -8.555 3.246 -13.238 1.00 . A A . 43 SER HB2 1 1
6 13328 1 1 43 SER HB3 H -8.321 4.983 -13.438 1.00 . A A . 43 SER HB3 1 1
6 13329 1 1 43 SER HG H -7.304 3.905 -15.578 1.00 . A A . 43 SER HG 1 1
6 13330 1 1 43 SER N N -6.382 3.103 -12.108 1.00 . A A . 43 SER N 1 1
6 13331 1 1 43 SER O O -5.882 6.011 -14.197 1.00 . A A . 43 SER O 1 1
6 13332 1 1 43 SER OG O -8.155 3.867 -15.139 1.00 . A A . 43 SER OG 1 1
6 13333 1 1 44 GLY C C -5.538 7.959 -12.021 1.00 . A A . 44 GLY C 1 1
6 13334 1 1 44 GLY CA C -4.588 6.783 -11.898 1.00 . A A . 44 GLY CA 1 1
6 13335 1 1 44 GLY H H -5.246 4.837 -11.381 1.00 . A A . 44 GLY H 1 1
6 13336 1 1 44 GLY HA2 H -4.147 6.796 -10.913 1.00 . A A . 44 GLY HA2 1 1
6 13337 1 1 44 GLY HA3 H -3.803 6.891 -12.632 1.00 . A A . 44 GLY HA3 1 1
6 13338 1 1 44 GLY N N -5.245 5.504 -12.099 1.00 . A A . 44 GLY N 1 1
6 13339 1 1 44 GLY O O -5.111 9.079 -12.308 1.00 . A A . 44 GLY O 1 1
6 13340 1 1 45 GLU C C -7.500 9.895 -10.924 1.00 . A A . 45 GLU C 1 1
6 13341 1 1 45 GLU CA C -7.832 8.764 -11.889 1.00 . A A . 45 GLU CA 1 1
6 13342 1 1 45 GLU CB C -9.224 8.207 -11.577 1.00 . A A . 45 GLU CB 1 1
6 13343 1 1 45 GLU CD C -9.572 5.823 -10.821 1.00 . A A . 45 GLU CD 1 1
6 13344 1 1 45 GLU CG C -9.417 6.761 -12.002 1.00 . A A . 45 GLU CG 1 1
6 13345 1 1 45 GLU H H -7.104 6.798 -11.576 1.00 . A A . 45 GLU H 1 1
6 13346 1 1 45 GLU HA H -7.825 9.151 -12.897 1.00 . A A . 45 GLU HA 1 1
6 13347 1 1 45 GLU HB2 H -9.394 8.272 -10.512 1.00 . A A . 45 GLU HB2 1 1
6 13348 1 1 45 GLU HB3 H -9.962 8.810 -12.086 1.00 . A A . 45 GLU HB3 1 1
6 13349 1 1 45 GLU HG2 H -10.303 6.692 -12.614 1.00 . A A . 45 GLU HG2 1 1
6 13350 1 1 45 GLU HG3 H -8.558 6.451 -12.580 1.00 . A A . 45 GLU HG3 1 1
6 13351 1 1 45 GLU N N -6.826 7.709 -11.803 1.00 . A A . 45 GLU N 1 1
6 13352 1 1 45 GLU O O -7.144 10.999 -11.338 1.00 . A A . 45 GLU O 1 1
6 13353 1 1 45 GLU OE1 O -8.584 5.633 -10.081 1.00 . A A . 45 GLU OE1 1 1
6 13354 1 1 45 GLU OE2 O -10.681 5.279 -10.636 1.00 . A A . 45 GLU OE2 1 1
6 13355 1 1 46 HIS C C -6.102 10.136 -7.780 1.00 . A A . 46 HIS C 1 1
6 13356 1 1 46 HIS CA C -7.307 10.585 -8.598 1.00 . A A . 46 HIS CA 1 1
6 13357 1 1 46 HIS CB C -8.521 10.788 -7.685 1.00 . A A . 46 HIS CB 1 1
6 13358 1 1 46 HIS CD2 C -10.094 8.751 -8.018 1.00 . A A . 46 HIS CD2 1 1
6 13359 1 1 46 HIS CE1 C -9.789 7.792 -6.071 1.00 . A A . 46 HIS CE1 1 1
6 13360 1 1 46 HIS CG C -9.218 9.514 -7.321 1.00 . A A . 46 HIS CG 1 1
6 13361 1 1 46 HIS H H -7.886 8.703 -9.369 1.00 . A A . 46 HIS H 1 1
6 13362 1 1 46 HIS HA H -7.071 11.520 -9.084 1.00 . A A . 46 HIS HA 1 1
6 13363 1 1 46 HIS HB2 H -8.198 11.262 -6.771 1.00 . A A . 46 HIS HB2 1 1
6 13364 1 1 46 HIS HB3 H -9.234 11.428 -8.185 1.00 . A A . 46 HIS HB3 1 1
6 13365 1 1 46 HIS HD1 H -8.473 9.195 -5.376 1.00 . A A . 46 HIS HD1 1 1
6 13366 1 1 46 HIS HD2 H -10.456 8.943 -9.018 1.00 . A A . 46 HIS HD2 1 1
6 13367 1 1 46 HIS HE1 H -9.857 7.101 -5.243 1.00 . A A . 46 HIS HE1 1 1
6 13368 1 1 46 HIS HE2 H -11.023 6.949 -7.472 1.00 . A A . 46 HIS HE2 1 1
6 13369 1 1 46 HIS N N -7.607 9.605 -9.633 1.00 . A A . 46 HIS N 1 1
6 13370 1 1 46 HIS ND1 N -9.050 8.886 -6.105 1.00 . A A . 46 HIS ND1 1 1
6 13371 1 1 46 HIS NE2 N -10.432 7.689 -7.219 1.00 . A A . 46 HIS NE2 1 1
6 13372 1 1 46 HIS O O -5.363 10.958 -7.238 1.00 . A A . 46 HIS O 1 1
6 13373 1 1 47 ASP C C -3.497 8.977 -7.222 1.00 . A A . 47 ASP C 1 1
6 13374 1 1 47 ASP CA C -4.803 8.226 -6.963 1.00 . A A . 47 ASP CA 1 1
6 13375 1 1 47 ASP CB C -4.636 6.747 -7.341 1.00 . A A . 47 ASP CB 1 1
6 13376 1 1 47 ASP CG C -5.845 6.191 -8.071 1.00 . A A . 47 ASP CG 1 1
6 13377 1 1 47 ASP H H -6.546 8.227 -8.165 1.00 . A A . 47 ASP H 1 1
6 13378 1 1 47 ASP HA H -5.036 8.291 -5.912 1.00 . A A . 47 ASP HA 1 1
6 13379 1 1 47 ASP HB2 H -3.773 6.639 -7.982 1.00 . A A . 47 ASP HB2 1 1
6 13380 1 1 47 ASP HB3 H -4.486 6.164 -6.440 1.00 . A A . 47 ASP HB3 1 1
6 13381 1 1 47 ASP N N -5.917 8.818 -7.704 1.00 . A A . 47 ASP N 1 1
6 13382 1 1 47 ASP O O -3.029 9.052 -8.358 1.00 . A A . 47 ASP O 1 1
6 13383 1 1 47 ASP OD1 O -6.956 6.238 -7.501 1.00 . A A . 47 ASP OD1 1 1
6 13384 1 1 47 ASP OD2 O -5.681 5.707 -9.209 1.00 . A A . 47 ASP OD2 1 1
6 13385 1 1 48 GLY C C -1.712 11.645 -5.695 1.00 . A A . 48 GLY C 1 1
6 13386 1 1 48 GLY CA C -1.657 10.252 -6.296 1.00 . A A . 48 GLY CA 1 1
6 13387 1 1 48 GLY H H -3.319 9.429 -5.276 1.00 . A A . 48 GLY H 1 1
6 13388 1 1 48 GLY HA2 H -0.874 9.694 -5.804 1.00 . A A . 48 GLY HA2 1 1
6 13389 1 1 48 GLY HA3 H -1.418 10.335 -7.345 1.00 . A A . 48 GLY HA3 1 1
6 13390 1 1 48 GLY N N -2.907 9.525 -6.159 1.00 . A A . 48 GLY N 1 1
6 13391 1 1 48 GLY O O -0.724 12.380 -5.731 1.00 . A A . 48 GLY O 1 1
6 13392 1 1 49 GLU C C -2.214 13.447 -3.257 1.00 . A A . 49 GLU C 1 1
6 13393 1 1 49 GLU CA C -3.037 13.326 -4.535 1.00 . A A . 49 GLU CA 1 1
6 13394 1 1 49 GLU CB C -4.514 13.588 -4.233 1.00 . A A . 49 GLU CB 1 1
6 13395 1 1 49 GLU CD C -5.055 15.724 -5.477 1.00 . A A . 49 GLU CD 1 1
6 13396 1 1 49 GLU CG C -5.270 14.224 -5.390 1.00 . A A . 49 GLU CG 1 1
6 13397 1 1 49 GLU H H -3.616 11.383 -5.147 1.00 . A A . 49 GLU H 1 1
6 13398 1 1 49 GLU HA H -2.689 14.065 -5.243 1.00 . A A . 49 GLU HA 1 1
6 13399 1 1 49 GLU HB2 H -4.991 12.649 -3.992 1.00 . A A . 49 GLU HB2 1 1
6 13400 1 1 49 GLU HB3 H -4.584 14.247 -3.379 1.00 . A A . 49 GLU HB3 1 1
6 13401 1 1 49 GLU HG2 H -4.934 13.774 -6.313 1.00 . A A . 49 GLU HG2 1 1
6 13402 1 1 49 GLU HG3 H -6.325 14.033 -5.260 1.00 . A A . 49 GLU HG3 1 1
6 13403 1 1 49 GLU N N -2.865 12.011 -5.145 1.00 . A A . 49 GLU N 1 1
6 13404 1 1 49 GLU O O -1.265 14.229 -3.190 1.00 . A A . 49 GLU O 1 1
6 13405 1 1 49 GLU OE1 O -4.087 16.224 -4.863 1.00 . A A . 49 GLU OE1 1 1
6 13406 1 1 49 GLU OE2 O -5.854 16.399 -6.160 1.00 . A A . 49 GLU OE2 1 1
6 13407 1 1 50 GLY C C -2.748 12.382 0.206 1.00 . A A . 50 GLY C 1 1
6 13408 1 1 50 GLY CA C -1.862 12.704 -0.984 1.00 . A A . 50 GLY CA 1 1
6 13409 1 1 50 GLY H H -3.346 12.062 -2.355 1.00 . A A . 50 GLY H 1 1
6 13410 1 1 50 GLY HA2 H -1.054 11.986 -1.022 1.00 . A A . 50 GLY HA2 1 1
6 13411 1 1 50 GLY HA3 H -1.445 13.691 -0.851 1.00 . A A . 50 GLY HA3 1 1
6 13412 1 1 50 GLY N N -2.582 12.667 -2.244 1.00 . A A . 50 GLY N 1 1
6 13413 1 1 50 GLY O O -3.631 11.533 0.118 1.00 . A A . 50 GLY O 1 1
6 13414 1 1 51 MET C C -4.773 12.957 2.295 1.00 . A A . 51 MET C 1 1
6 13415 1 1 51 MET CA C -3.273 12.845 2.547 1.00 . A A . 51 MET CA 1 1
6 13416 1 1 51 MET CB C -2.855 13.847 3.625 1.00 . A A . 51 MET CB 1 1
6 13417 1 1 51 MET CE C -3.160 16.559 0.764 1.00 . A A . 51 MET CE 1 1
6 13418 1 1 51 MET CG C -2.455 15.206 3.074 1.00 . A A . 51 MET CG 1 1
6 13419 1 1 51 MET H H -1.779 13.722 1.328 1.00 . A A . 51 MET H 1 1
6 13420 1 1 51 MET HA H -3.056 11.847 2.899 1.00 . A A . 51 MET HA 1 1
6 13421 1 1 51 MET HB2 H -3.680 13.989 4.307 1.00 . A A . 51 MET HB2 1 1
6 13422 1 1 51 MET HB3 H -2.015 13.442 4.170 1.00 . A A . 51 MET HB3 1 1
6 13423 1 1 51 MET HE1 H -3.552 15.903 0.002 1.00 . A A . 51 MET HE1 1 1
6 13424 1 1 51 MET HE2 H -2.085 16.473 0.797 1.00 . A A . 51 MET HE2 1 1
6 13425 1 1 51 MET HE3 H -3.431 17.579 0.534 1.00 . A A . 51 MET HE3 1 1
6 13426 1 1 51 MET HG2 H -2.041 15.798 3.877 1.00 . A A . 51 MET HG2 1 1
6 13427 1 1 51 MET HG3 H -1.704 15.062 2.311 1.00 . A A . 51 MET HG3 1 1
6 13428 1 1 51 MET N N -2.501 13.061 1.323 1.00 . A A . 51 MET N 1 1
6 13429 1 1 51 MET O O -5.207 13.485 1.270 1.00 . A A . 51 MET O 1 1
6 13430 1 1 51 MET SD S -3.844 16.103 2.355 1.00 . A A . 51 MET SD 1 1
6 13431 1 1 52 HIS C C -7.630 13.153 4.370 1.00 . A A . 52 HIS C 1 1
6 13432 1 1 52 HIS CA C -7.013 12.496 3.138 1.00 . A A . 52 HIS CA 1 1
6 13433 1 1 52 HIS CB C -7.571 11.082 2.961 1.00 . A A . 52 HIS CB 1 1
6 13434 1 1 52 HIS CD2 C -9.931 10.340 2.186 1.00 . A A . 52 HIS CD2 1 1
6 13435 1 1 52 HIS CE1 C -10.013 11.454 0.300 1.00 . A A . 52 HIS CE1 1 1
6 13436 1 1 52 HIS CG C -8.765 11.018 2.063 1.00 . A A . 52 HIS CG 1 1
6 13437 1 1 52 HIS H H -5.151 12.051 4.036 1.00 . A A . 52 HIS H 1 1
6 13438 1 1 52 HIS HA H -7.266 13.084 2.267 1.00 . A A . 52 HIS HA 1 1
6 13439 1 1 52 HIS HB2 H -6.804 10.451 2.539 1.00 . A A . 52 HIS HB2 1 1
6 13440 1 1 52 HIS HB3 H -7.858 10.692 3.926 1.00 . A A . 52 HIS HB3 1 1
6 13441 1 1 52 HIS HD1 H -8.156 12.291 0.498 1.00 . A A . 52 HIS HD1 1 1
6 13442 1 1 52 HIS HD2 H -10.212 9.694 3.005 1.00 . A A . 52 HIS HD2 1 1
6 13443 1 1 52 HIS HE1 H -10.354 11.855 -0.643 1.00 . A A . 52 HIS HE1 1 1
6 13444 1 1 52 HIS HE2 H -11.621 10.366 0.944 1.00 . A A . 52 HIS HE2 1 1
6 13445 1 1 52 HIS N N -5.560 12.457 3.244 1.00 . A A . 52 HIS N 1 1
6 13446 1 1 52 HIS ND1 N -8.848 11.705 0.870 1.00 . A A . 52 HIS ND1 1 1
6 13447 1 1 52 HIS NE2 N -10.688 10.630 1.078 1.00 . A A . 52 HIS NE2 1 1
6 13448 1 1 52 HIS O O -6.930 13.787 5.161 1.00 . A A . 52 HIS O 1 1
6 13449 1 1 53 TYR C C -8.986 13.236 6.979 1.00 . A A . 53 TYR C 1 1
6 13450 1 1 53 TYR CA C -9.666 13.570 5.655 1.00 . A A . 53 TYR CA 1 1
6 13451 1 1 53 TYR CB C -11.108 13.061 5.673 1.00 . A A . 53 TYR CB 1 1
6 13452 1 1 53 TYR CD1 C -11.793 15.101 7.010 1.00 . A A . 53 TYR CD1 1 1
6 13453 1 1 53 TYR CD2 C -13.431 14.051 5.631 1.00 . A A . 53 TYR CD2 1 1
6 13454 1 1 53 TYR CE1 C -12.725 16.038 7.412 1.00 . A A . 53 TYR CE1 1 1
6 13455 1 1 53 TYR CE2 C -14.368 14.986 6.028 1.00 . A A . 53 TYR CE2 1 1
6 13456 1 1 53 TYR CG C -12.128 14.092 6.114 1.00 . A A . 53 TYR CG 1 1
6 13457 1 1 53 TYR CZ C -14.011 15.977 6.918 1.00 . A A . 53 TYR CZ 1 1
6 13458 1 1 53 TYR H H -9.441 12.479 3.859 1.00 . A A . 53 TYR H 1 1
6 13459 1 1 53 TYR HA H -9.675 14.643 5.533 1.00 . A A . 53 TYR HA 1 1
6 13460 1 1 53 TYR HB2 H -11.377 12.736 4.681 1.00 . A A . 53 TYR HB2 1 1
6 13461 1 1 53 TYR HB3 H -11.172 12.221 6.349 1.00 . A A . 53 TYR HB3 1 1
6 13462 1 1 53 TYR HD1 H -10.785 15.146 7.395 1.00 . A A . 53 TYR HD1 1 1
6 13463 1 1 53 TYR HD2 H -13.709 13.273 4.936 1.00 . A A . 53 TYR HD2 1 1
6 13464 1 1 53 TYR HE1 H -12.445 16.814 8.109 1.00 . A A . 53 TYR HE1 1 1
6 13465 1 1 53 TYR HE2 H -15.375 14.938 5.641 1.00 . A A . 53 TYR HE2 1 1
6 13466 1 1 53 TYR HH H -14.575 17.450 8.017 1.00 . A A . 53 TYR HH 1 1
6 13467 1 1 53 TYR N N -8.943 12.998 4.523 1.00 . A A . 53 TYR N 1 1
6 13468 1 1 53 TYR O O -8.413 14.106 7.635 1.00 . A A . 53 TYR O 1 1
6 13469 1 1 53 TYR OH O -14.943 16.909 7.315 1.00 . A A . 53 TYR OH 1 1
6 13470 1 1 54 GLY C C -7.015 11.165 8.495 1.00 . A A . 54 GLY C 1 1
6 13471 1 1 54 GLY CA C -8.479 11.535 8.623 1.00 . A A . 54 GLY CA 1 1
6 13472 1 1 54 GLY H H -9.552 11.324 6.811 1.00 . A A . 54 GLY H 1 1
6 13473 1 1 54 GLY HA2 H -8.572 12.333 9.344 1.00 . A A . 54 GLY HA2 1 1
6 13474 1 1 54 GLY HA3 H -9.024 10.675 8.984 1.00 . A A . 54 GLY HA3 1 1
6 13475 1 1 54 GLY N N -9.071 11.969 7.371 1.00 . A A . 54 GLY N 1 1
6 13476 1 1 54 GLY O O -6.279 11.195 9.477 1.00 . A A . 54 GLY O 1 1
6 13477 1 1 55 THR C C -4.256 11.562 7.495 1.00 . A A . 55 THR C 1 1
6 13478 1 1 55 THR CA C -5.193 10.433 7.078 1.00 . A A . 55 THR CA 1 1
6 13479 1 1 55 THR CB C -4.925 10.078 5.606 1.00 . A A . 55 THR CB 1 1
6 13480 1 1 55 THR CG2 C -3.531 9.499 5.435 1.00 . A A . 55 THR CG2 1 1
6 13481 1 1 55 THR H H -7.210 10.797 6.537 1.00 . A A . 55 THR H 1 1
6 13482 1 1 55 THR HA H -4.987 9.560 7.684 1.00 . A A . 55 THR HA 1 1
6 13483 1 1 55 THR HB H -5.000 10.978 5.014 1.00 . A A . 55 THR HB 1 1
6 13484 1 1 55 THR HG1 H -6.674 9.603 4.828 1.00 . A A . 55 THR HG1 1 1
6 13485 1 1 55 THR HG21 H -3.268 9.494 4.387 1.00 . A A . 55 THR HG21 1 1
6 13486 1 1 55 THR HG22 H -3.511 8.489 5.816 1.00 . A A . 55 THR HG22 1 1
6 13487 1 1 55 THR HG23 H -2.821 10.103 5.981 1.00 . A A . 55 THR HG23 1 1
6 13488 1 1 55 THR N N -6.584 10.810 7.291 1.00 . A A . 55 THR N 1 1
6 13489 1 1 55 THR O O -3.320 11.352 8.267 1.00 . A A . 55 THR O 1 1
6 13490 1 1 55 THR OG1 O -5.898 9.136 5.145 1.00 . A A . 55 THR OG1 1 1
6 13491 1 1 56 LYS C C -3.716 14.169 8.834 1.00 . A A . 56 LYS C 1 1
6 13492 1 1 56 LYS CA C -3.720 13.935 7.327 1.00 . A A . 56 LYS CA 1 1
6 13493 1 1 56 LYS CB C -4.253 15.174 6.602 1.00 . A A . 56 LYS CB 1 1
6 13494 1 1 56 LYS CD C -4.355 17.686 6.591 1.00 . A A . 56 LYS CD 1 1
6 13495 1 1 56 LYS CE C -3.779 18.362 5.357 1.00 . A A . 56 LYS CE 1 1
6 13496 1 1 56 LYS CG C -3.542 16.463 6.986 1.00 . A A . 56 LYS CG 1 1
6 13497 1 1 56 LYS H H -5.293 12.871 6.394 1.00 . A A . 56 LYS H 1 1
6 13498 1 1 56 LYS HA H -2.704 13.743 7.005 1.00 . A A . 56 LYS HA 1 1
6 13499 1 1 56 LYS HB2 H -4.139 15.030 5.538 1.00 . A A . 56 LYS HB2 1 1
6 13500 1 1 56 LYS HB3 H -5.302 15.286 6.831 1.00 . A A . 56 LYS HB3 1 1
6 13501 1 1 56 LYS HD2 H -5.369 17.380 6.381 1.00 . A A . 56 LYS HD2 1 1
6 13502 1 1 56 LYS HD3 H -4.351 18.389 7.410 1.00 . A A . 56 LYS HD3 1 1
6 13503 1 1 56 LYS HE2 H -2.754 18.046 5.234 1.00 . A A . 56 LYS HE2 1 1
6 13504 1 1 56 LYS HE3 H -4.355 18.058 4.495 1.00 . A A . 56 LYS HE3 1 1
6 13505 1 1 56 LYS HG2 H -3.391 16.474 8.054 1.00 . A A . 56 LYS HG2 1 1
6 13506 1 1 56 LYS HG3 H -2.586 16.499 6.484 1.00 . A A . 56 LYS HG3 1 1
6 13507 1 1 56 LYS HZ1 H -3.212 20.275 4.740 1.00 . A A . 56 LYS HZ1 1 1
6 13508 1 1 56 LYS HZ2 H -3.481 20.144 6.405 1.00 . A A . 56 LYS HZ2 1 1
6 13509 1 1 56 LYS HZ3 H -4.793 20.189 5.339 1.00 . A A . 56 LYS HZ3 1 1
6 13510 1 1 56 LYS N N -4.526 12.765 6.993 1.00 . A A . 56 LYS N 1 1
6 13511 1 1 56 LYS NZ N -3.819 19.847 5.468 1.00 . A A . 56 LYS NZ 1 1
6 13512 1 1 56 LYS O O -2.721 14.612 9.399 1.00 . A A . 56 LYS O 1 1
6 13513 1 1 57 ASN C C -3.961 13.175 11.654 1.00 . A A . 57 ASN C 1 1
6 13514 1 1 57 ASN CA C -4.978 14.038 10.915 1.00 . A A . 57 ASN CA 1 1
6 13515 1 1 57 ASN CB C -6.402 13.666 11.352 1.00 . A A . 57 ASN CB 1 1
6 13516 1 1 57 ASN CG C -6.432 12.477 12.296 1.00 . A A . 57 ASN CG 1 1
6 13517 1 1 57 ASN H H -5.601 13.518 8.961 1.00 . A A . 57 ASN H 1 1
6 13518 1 1 57 ASN HA H -4.795 15.076 11.147 1.00 . A A . 57 ASN HA 1 1
6 13519 1 1 57 ASN HB2 H -6.851 14.512 11.853 1.00 . A A . 57 ASN HB2 1 1
6 13520 1 1 57 ASN HB3 H -6.987 13.421 10.476 1.00 . A A . 57 ASN HB3 1 1
6 13521 1 1 57 ASN HD21 H -6.031 13.653 13.846 1.00 . A A . 57 ASN HD21 1 1
6 13522 1 1 57 ASN HD22 H -6.211 11.971 14.201 1.00 . A A . 57 ASN HD22 1 1
6 13523 1 1 57 ASN N N -4.842 13.866 9.472 1.00 . A A . 57 ASN N 1 1
6 13524 1 1 57 ASN ND2 N -6.204 12.727 13.577 1.00 . A A . 57 ASN ND2 1 1
6 13525 1 1 57 ASN O O -3.258 13.646 12.553 1.00 . A A . 57 ASN O 1 1
6 13526 1 1 57 ASN OD1 O -6.652 11.344 11.877 1.00 . A A . 57 ASN OD1 1 1
6 13527 1 1 58 LYS C C -1.535 11.427 11.721 1.00 . A A . 58 LYS C 1 1
6 13528 1 1 58 LYS CA C -2.976 10.959 11.875 1.00 . A A . 58 LYS CA 1 1
6 13529 1 1 58 LYS CB C -3.152 9.587 11.229 1.00 . A A . 58 LYS CB 1 1
6 13530 1 1 58 LYS CD C -1.790 7.868 12.431 1.00 . A A . 58 LYS CD 1 1
6 13531 1 1 58 LYS CE C -1.359 7.958 13.884 1.00 . A A . 58 LYS CE 1 1
6 13532 1 1 58 LYS CG C -3.177 8.446 12.226 1.00 . A A . 58 LYS CG 1 1
6 13533 1 1 58 LYS H H -4.483 11.602 10.543 1.00 . A A . 58 LYS H 1 1
6 13534 1 1 58 LYS HA H -3.213 10.891 12.925 1.00 . A A . 58 LYS HA 1 1
6 13535 1 1 58 LYS HB2 H -4.083 9.577 10.681 1.00 . A A . 58 LYS HB2 1 1
6 13536 1 1 58 LYS HB3 H -2.337 9.418 10.541 1.00 . A A . 58 LYS HB3 1 1
6 13537 1 1 58 LYS HD2 H -1.797 6.831 12.132 1.00 . A A . 58 LYS HD2 1 1
6 13538 1 1 58 LYS HD3 H -1.088 8.418 11.821 1.00 . A A . 58 LYS HD3 1 1
6 13539 1 1 58 LYS HE2 H -1.934 7.247 14.460 1.00 . A A . 58 LYS HE2 1 1
6 13540 1 1 58 LYS HE3 H -0.312 7.709 13.945 1.00 . A A . 58 LYS HE3 1 1
6 13541 1 1 58 LYS HG2 H -3.549 8.811 13.172 1.00 . A A . 58 LYS HG2 1 1
6 13542 1 1 58 LYS HG3 H -3.830 7.670 11.855 1.00 . A A . 58 LYS HG3 1 1
6 13543 1 1 58 LYS HZ1 H -1.774 9.994 13.686 1.00 . A A . 58 LYS HZ1 1 1
6 13544 1 1 58 LYS HZ2 H -0.718 9.633 14.954 1.00 . A A . 58 LYS HZ2 1 1
6 13545 1 1 58 LYS HZ3 H -2.371 9.310 15.113 1.00 . A A . 58 LYS HZ3 1 1
6 13546 1 1 58 LYS N N -3.894 11.909 11.265 1.00 . A A . 58 LYS N 1 1
6 13547 1 1 58 LYS NZ N -1.570 9.319 14.449 1.00 . A A . 58 LYS NZ 1 1
6 13548 1 1 58 LYS O O -0.735 11.347 12.654 1.00 . A A . 58 LYS O 1 1
6 13549 1 1 59 LEU C C 0.445 13.654 11.038 1.00 . A A . 59 LEU C 1 1
6 13550 1 1 59 LEU CA C 0.125 12.399 10.232 1.00 . A A . 59 LEU CA 1 1
6 13551 1 1 59 LEU CB C 0.264 12.688 8.735 1.00 . A A . 59 LEU CB 1 1
6 13552 1 1 59 LEU CD1 C -0.518 11.694 6.569 1.00 . A A . 59 LEU CD1 1 1
6 13553 1 1 59 LEU CD2 C 1.720 11.070 7.489 1.00 . A A . 59 LEU CD2 1 1
6 13554 1 1 59 LEU CG C 0.288 11.451 7.835 1.00 . A A . 59 LEU CG 1 1
6 13555 1 1 59 LEU H H -1.903 11.945 9.837 1.00 . A A . 59 LEU H 1 1
6 13556 1 1 59 LEU HA H 0.826 11.624 10.504 1.00 . A A . 59 LEU HA 1 1
6 13557 1 1 59 LEU HB2 H -0.564 13.312 8.431 1.00 . A A . 59 LEU HB2 1 1
6 13558 1 1 59 LEU HB3 H 1.182 13.235 8.579 1.00 . A A . 59 LEU HB3 1 1
6 13559 1 1 59 LEU HD11 H -1.227 10.891 6.434 1.00 . A A . 59 LEU HD11 1 1
6 13560 1 1 59 LEU HD12 H 0.149 11.732 5.720 1.00 . A A . 59 LEU HD12 1 1
6 13561 1 1 59 LEU HD13 H -1.047 12.632 6.654 1.00 . A A . 59 LEU HD13 1 1
6 13562 1 1 59 LEU HD21 H 1.827 11.010 6.417 1.00 . A A . 59 LEU HD21 1 1
6 13563 1 1 59 LEU HD22 H 1.954 10.112 7.928 1.00 . A A . 59 LEU HD22 1 1
6 13564 1 1 59 LEU HD23 H 2.395 11.817 7.878 1.00 . A A . 59 LEU HD23 1 1
6 13565 1 1 59 LEU HG H -0.161 10.621 8.363 1.00 . A A . 59 LEU HG 1 1
6 13566 1 1 59 LEU N N -1.216 11.913 10.531 1.00 . A A . 59 LEU N 1 1
6 13567 1 1 59 LEU O O 1.490 13.740 11.679 1.00 . A A . 59 LEU O 1 1
6 13568 1 1 60 ALA C C 0.034 15.609 13.203 1.00 . A A . 60 ALA C 1 1
6 13569 1 1 60 ALA CA C -0.277 15.873 11.734 1.00 . A A . 60 ALA CA 1 1
6 13570 1 1 60 ALA CB C -1.512 16.752 11.602 1.00 . A A . 60 ALA CB 1 1
6 13571 1 1 60 ALA H H -1.275 14.497 10.478 1.00 . A A . 60 ALA H 1 1
6 13572 1 1 60 ALA HA H 0.558 16.397 11.290 1.00 . A A . 60 ALA HA 1 1
6 13573 1 1 60 ALA HB1 H -1.209 17.770 11.403 1.00 . A A . 60 ALA HB1 1 1
6 13574 1 1 60 ALA HB2 H -2.077 16.719 12.522 1.00 . A A . 60 ALA HB2 1 1
6 13575 1 1 60 ALA HB3 H -2.125 16.393 10.789 1.00 . A A . 60 ALA HB3 1 1
6 13576 1 1 60 ALA N N -0.463 14.623 11.005 1.00 . A A . 60 ALA N 1 1
6 13577 1 1 60 ALA O O 0.770 16.366 13.836 1.00 . A A . 60 ALA O 1 1
6 13578 1 1 61 GLN C C 1.170 14.066 15.459 1.00 . A A . 61 GLN C 1 1
6 13579 1 1 61 GLN CA C -0.318 14.168 15.136 1.00 . A A . 61 GLN CA 1 1
6 13580 1 1 61 GLN CB C -1.007 12.838 15.451 1.00 . A A . 61 GLN CB 1 1
6 13581 1 1 61 GLN CD C -2.979 12.188 16.891 1.00 . A A . 61 GLN CD 1 1
6 13582 1 1 61 GLN CG C -2.504 12.967 15.680 1.00 . A A . 61 GLN CG 1 1
6 13583 1 1 61 GLN H H -1.115 13.969 13.182 1.00 . A A . 61 GLN H 1 1
6 13584 1 1 61 GLN HA H -0.755 14.940 15.750 1.00 . A A . 61 GLN HA 1 1
6 13585 1 1 61 GLN HB2 H -0.847 12.159 14.626 1.00 . A A . 61 GLN HB2 1 1
6 13586 1 1 61 GLN HB3 H -0.563 12.419 16.342 1.00 . A A . 61 GLN HB3 1 1
6 13587 1 1 61 GLN HE21 H -1.824 10.648 16.389 1.00 . A A . 61 GLN HE21 1 1
6 13588 1 1 61 GLN HE22 H -2.760 10.447 17.827 1.00 . A A . 61 GLN HE22 1 1
6 13589 1 1 61 GLN HG2 H -2.744 14.010 15.825 1.00 . A A . 61 GLN HG2 1 1
6 13590 1 1 61 GLN HG3 H -3.021 12.598 14.806 1.00 . A A . 61 GLN HG3 1 1
6 13591 1 1 61 GLN N N -0.534 14.532 13.740 1.00 . A A . 61 GLN N 1 1
6 13592 1 1 61 GLN NE2 N -2.470 10.972 17.052 1.00 . A A . 61 GLN NE2 1 1
6 13593 1 1 61 GLN O O 1.649 14.680 16.414 1.00 . A A . 61 GLN O 1 1
6 13594 1 1 61 GLN OE1 O -3.796 12.674 17.674 1.00 . A A . 61 GLN OE1 1 1
6 13595 1 1 62 LEU C C 4.085 13.065 13.548 1.00 . A A . 62 LEU C 1 1
6 13596 1 1 62 LEU CA C 3.334 13.108 14.875 1.00 . A A . 62 LEU CA 1 1
6 13597 1 1 62 LEU CB C 3.603 11.822 15.664 1.00 . A A . 62 LEU CB 1 1
6 13598 1 1 62 LEU CD1 C 1.982 9.955 15.241 1.00 . A A . 62 LEU CD1 1 1
6 13599 1 1 62 LEU CD2 C 2.590 10.572 17.586 1.00 . A A . 62 LEU CD2 1 1
6 13600 1 1 62 LEU CG C 2.357 11.094 16.177 1.00 . A A . 62 LEU CG 1 1
6 13601 1 1 62 LEU H H 1.463 12.820 13.920 1.00 . A A . 62 LEU H 1 1
6 13602 1 1 62 LEU HA H 3.691 13.951 15.448 1.00 . A A . 62 LEU HA 1 1
6 13603 1 1 62 LEU HB2 H 4.154 11.144 15.026 1.00 . A A . 62 LEU HB2 1 1
6 13604 1 1 62 LEU HB3 H 4.222 12.070 16.514 1.00 . A A . 62 LEU HB3 1 1
6 13605 1 1 62 LEU HD11 H 1.763 10.351 14.261 1.00 . A A . 62 LEU HD11 1 1
6 13606 1 1 62 LEU HD12 H 1.111 9.445 15.627 1.00 . A A . 62 LEU HD12 1 1
6 13607 1 1 62 LEU HD13 H 2.805 9.260 15.172 1.00 . A A . 62 LEU HD13 1 1
6 13608 1 1 62 LEU HD21 H 2.079 11.207 18.295 1.00 . A A . 62 LEU HD21 1 1
6 13609 1 1 62 LEU HD22 H 3.649 10.573 17.801 1.00 . A A . 62 LEU HD22 1 1
6 13610 1 1 62 LEU HD23 H 2.209 9.564 17.665 1.00 . A A . 62 LEU HD23 1 1
6 13611 1 1 62 LEU HG H 1.531 11.788 16.207 1.00 . A A . 62 LEU HG 1 1
6 13612 1 1 62 LEU N N 1.899 13.288 14.663 1.00 . A A . 62 LEU N 1 1
6 13613 1 1 62 LEU O O 5.161 13.649 13.413 1.00 . A A . 62 LEU O 1 1
6 13614 1 1 63 ASN C C 4.150 13.576 10.521 1.00 . A A . 63 ASN C 1 1
6 13615 1 1 63 ASN CA C 4.125 12.237 11.255 1.00 . A A . 63 ASN CA 1 1
6 13616 1 1 63 ASN CB C 3.365 11.202 10.423 1.00 . A A . 63 ASN CB 1 1
6 13617 1 1 63 ASN CG C 3.079 9.933 11.205 1.00 . A A . 63 ASN CG 1 1
6 13618 1 1 63 ASN H H 2.657 11.921 12.747 1.00 . A A . 63 ASN H 1 1
6 13619 1 1 63 ASN HA H 5.140 11.897 11.393 1.00 . A A . 63 ASN HA 1 1
6 13620 1 1 63 ASN HB2 H 2.421 11.626 10.100 1.00 . A A . 63 ASN HB2 1 1
6 13621 1 1 63 ASN HB3 H 3.953 10.943 9.556 1.00 . A A . 63 ASN HB3 1 1
6 13622 1 1 63 ASN HD21 H 1.133 10.341 11.204 1.00 . A A . 63 ASN HD21 1 1
6 13623 1 1 63 ASN HD22 H 1.594 8.883 12.008 1.00 . A A . 63 ASN HD22 1 1
6 13624 1 1 63 ASN N N 3.513 12.365 12.574 1.00 . A A . 63 ASN N 1 1
6 13625 1 1 63 ASN ND2 N 1.806 9.695 11.502 1.00 . A A . 63 ASN ND2 1 1
6 13626 1 1 63 ASN O O 3.903 14.627 11.113 1.00 . A A . 63 ASN O 1 1
6 13627 1 1 63 ASN OD1 O 3.990 9.177 11.537 1.00 . A A . 63 ASN OD1 1 1
6 13628 1 1 64 ILE C C 3.150 14.999 7.756 1.00 . A A . 64 ILE C 1 1
6 13629 1 1 64 ILE CA C 4.503 14.729 8.404 1.00 . A A . 64 ILE CA 1 1
6 13630 1 1 64 ILE CB C 5.575 14.612 7.303 1.00 . A A . 64 ILE CB 1 1
6 13631 1 1 64 ILE CD1 C 7.483 14.580 9.001 1.00 . A A . 64 ILE CD1 1 1
6 13632 1 1 64 ILE CG1 C 6.816 13.885 7.833 1.00 . A A . 64 ILE CG1 1 1
6 13633 1 1 64 ILE CG2 C 5.943 15.990 6.771 1.00 . A A . 64 ILE CG2 1 1
6 13634 1 1 64 ILE H H 4.634 12.657 8.812 1.00 . A A . 64 ILE H 1 1
6 13635 1 1 64 ILE HA H 4.759 15.562 9.044 1.00 . A A . 64 ILE HA 1 1
6 13636 1 1 64 ILE HB H 5.154 14.042 6.488 1.00 . A A . 64 ILE HB 1 1
6 13637 1 1 64 ILE HD11 H 8.304 15.183 8.641 1.00 . A A . 64 ILE HD11 1 1
6 13638 1 1 64 ILE HD12 H 7.857 13.842 9.694 1.00 . A A . 64 ILE HD12 1 1
6 13639 1 1 64 ILE HD13 H 6.764 15.213 9.501 1.00 . A A . 64 ILE HD13 1 1
6 13640 1 1 64 ILE HG12 H 6.533 12.895 8.157 1.00 . A A . 64 ILE HG12 1 1
6 13641 1 1 64 ILE HG13 H 7.542 13.803 7.037 1.00 . A A . 64 ILE HG13 1 1
6 13642 1 1 64 ILE HG21 H 6.094 15.934 5.703 1.00 . A A . 64 ILE HG21 1 1
6 13643 1 1 64 ILE HG22 H 6.854 16.326 7.246 1.00 . A A . 64 ILE HG22 1 1
6 13644 1 1 64 ILE HG23 H 5.146 16.684 6.987 1.00 . A A . 64 ILE HG23 1 1
6 13645 1 1 64 ILE N N 4.448 13.526 9.226 1.00 . A A . 64 ILE N 1 1
6 13646 1 1 64 ILE O O 2.480 14.074 7.298 1.00 . A A . 64 ILE O 1 1
6 13647 1 1 65 GLU C C 1.406 16.355 5.652 1.00 . A A . 65 GLU C 1 1
6 13648 1 1 65 GLU CA C 1.466 16.648 7.147 1.00 . A A . 65 GLU CA 1 1
6 13649 1 1 65 GLU CB C 1.187 18.130 7.402 1.00 . A A . 65 GLU CB 1 1
6 13650 1 1 65 GLU CD C -0.475 19.753 8.394 1.00 . A A . 65 GLU CD 1 1
6 13651 1 1 65 GLU CG C -0.278 18.439 7.663 1.00 . A A . 65 GLU CG 1 1
6 13652 1 1 65 GLU H H 3.324 16.957 8.116 1.00 . A A . 65 GLU H 1 1
6 13653 1 1 65 GLU HA H 0.708 16.063 7.634 1.00 . A A . 65 GLU HA 1 1
6 13654 1 1 65 GLU HB2 H 1.758 18.449 8.260 1.00 . A A . 65 GLU HB2 1 1
6 13655 1 1 65 GLU HB3 H 1.504 18.697 6.538 1.00 . A A . 65 GLU HB3 1 1
6 13656 1 1 65 GLU HG2 H -0.797 18.490 6.717 1.00 . A A . 65 GLU HG2 1 1
6 13657 1 1 65 GLU HG3 H -0.700 17.644 8.261 1.00 . A A . 65 GLU HG3 1 1
6 13658 1 1 65 GLU N N 2.750 16.265 7.728 1.00 . A A . 65 GLU N 1 1
6 13659 1 1 65 GLU O O 0.374 16.564 5.014 1.00 . A A . 65 GLU O 1 1
6 13660 1 1 65 GLU OE1 O -0.087 19.839 9.578 1.00 . A A . 65 GLU OE1 1 1
6 13661 1 1 65 GLU OE2 O -1.017 20.698 7.782 1.00 . A A . 65 GLU OE2 1 1
6 13662 1 1 66 HIS C C 3.994 15.072 3.302 1.00 . A A . 66 HIS C 1 1
6 13663 1 1 66 HIS CA C 2.591 15.528 3.684 1.00 . A A . 66 HIS CA 1 1
6 13664 1 1 66 HIS CB C 2.194 16.733 2.826 1.00 . A A . 66 HIS CB 1 1
6 13665 1 1 66 HIS CD2 C 4.114 18.468 2.650 1.00 . A A . 66 HIS CD2 1 1
6 13666 1 1 66 HIS CE1 C 3.407 19.883 4.168 1.00 . A A . 66 HIS CE1 1 1
6 13667 1 1 66 HIS CG C 2.955 17.980 3.151 1.00 . A A . 66 HIS CG 1 1
6 13668 1 1 66 HIS H H 3.292 15.712 5.677 1.00 . A A . 66 HIS H 1 1
6 13669 1 1 66 HIS HA H 1.902 14.719 3.494 1.00 . A A . 66 HIS HA 1 1
6 13670 1 1 66 HIS HB2 H 2.371 16.500 1.786 1.00 . A A . 66 HIS HB2 1 1
6 13671 1 1 66 HIS HB3 H 1.143 16.937 2.969 1.00 . A A . 66 HIS HB3 1 1
6 13672 1 1 66 HIS HD1 H 1.726 18.817 4.645 1.00 . A A . 66 HIS HD1 1 1
6 13673 1 1 66 HIS HD2 H 4.722 18.011 1.882 1.00 . A A . 66 HIS HD2 1 1
6 13674 1 1 66 HIS HE1 H 3.339 20.739 4.822 1.00 . A A . 66 HIS HE1 1 1
6 13675 1 1 66 HIS HE2 H 5.100 20.270 3.084 1.00 . A A . 66 HIS HE2 1 1
6 13676 1 1 66 HIS N N 2.512 15.862 5.106 1.00 . A A . 66 HIS N 1 1
6 13677 1 1 66 HIS ND1 N 2.538 18.889 4.101 1.00 . A A . 66 HIS ND1 1 1
6 13678 1 1 66 HIS NE2 N 4.372 19.651 3.298 1.00 . A A . 66 HIS NE2 1 1
6 13679 1 1 66 HIS O O 4.983 15.551 3.855 1.00 . A A . 66 HIS O 1 1
6 13680 1 1 67 LYS C C 5.151 12.649 0.720 1.00 . A A . 67 LYS C 1 1
6 13681 1 1 67 LYS CA C 5.347 13.625 1.878 1.00 . A A . 67 LYS CA 1 1
6 13682 1 1 67 LYS CB C 6.089 12.930 3.021 1.00 . A A . 67 LYS CB 1 1
6 13683 1 1 67 LYS CD C 7.785 14.411 4.142 1.00 . A A . 67 LYS CD 1 1
6 13684 1 1 67 LYS CE C 9.180 15.001 4.025 1.00 . A A . 67 LYS CE 1 1
6 13685 1 1 67 LYS CG C 7.557 13.314 3.113 1.00 . A A . 67 LYS CG 1 1
6 13686 1 1 67 LYS H H 3.239 13.813 1.943 1.00 . A A . 67 LYS H 1 1
6 13687 1 1 67 LYS HA H 5.938 14.459 1.533 1.00 . A A . 67 LYS HA 1 1
6 13688 1 1 67 LYS HB2 H 5.612 13.188 3.955 1.00 . A A . 67 LYS HB2 1 1
6 13689 1 1 67 LYS HB3 H 6.027 11.861 2.878 1.00 . A A . 67 LYS HB3 1 1
6 13690 1 1 67 LYS HD2 H 7.058 15.194 3.984 1.00 . A A . 67 LYS HD2 1 1
6 13691 1 1 67 LYS HD3 H 7.658 13.996 5.131 1.00 . A A . 67 LYS HD3 1 1
6 13692 1 1 67 LYS HE2 H 9.289 15.783 4.761 1.00 . A A . 67 LYS HE2 1 1
6 13693 1 1 67 LYS HE3 H 9.905 14.223 4.217 1.00 . A A . 67 LYS HE3 1 1
6 13694 1 1 67 LYS HG2 H 8.130 12.444 3.398 1.00 . A A . 67 LYS HG2 1 1
6 13695 1 1 67 LYS HG3 H 7.889 13.665 2.147 1.00 . A A . 67 LYS HG3 1 1
6 13696 1 1 67 LYS HZ1 H 10.364 15.274 2.324 1.00 . A A . 67 LYS HZ1 1 1
6 13697 1 1 67 LYS HZ2 H 9.403 16.611 2.712 1.00 . A A . 67 LYS HZ2 1 1
6 13698 1 1 67 LYS HZ3 H 8.702 15.244 2.006 1.00 . A A . 67 LYS HZ3 1 1
6 13699 1 1 67 LYS N N 4.067 14.149 2.347 1.00 . A A . 67 LYS N 1 1
6 13700 1 1 67 LYS NZ N 9.429 15.572 2.672 1.00 . A A . 67 LYS NZ 1 1
6 13701 1 1 67 LYS O O 4.342 11.724 0.805 1.00 . A A . 67 LYS O 1 1
6 13702 1 1 68 ASN C C 4.410 11.934 -2.091 1.00 . A A . 68 ASN C 1 1
6 13703 1 1 68 ASN CA C 5.831 12.002 -1.536 1.00 . A A . 68 ASN CA 1 1
6 13704 1 1 68 ASN CB C 6.329 10.594 -1.199 1.00 . A A . 68 ASN CB 1 1
6 13705 1 1 68 ASN CG C 7.840 10.525 -1.090 1.00 . A A . 68 ASN CG 1 1
6 13706 1 1 68 ASN H H 6.533 13.613 -0.356 1.00 . A A . 68 ASN H 1 1
6 13707 1 1 68 ASN HA H 6.475 12.427 -2.291 1.00 . A A . 68 ASN HA 1 1
6 13708 1 1 68 ASN HB2 H 5.905 10.286 -0.255 1.00 . A A . 68 ASN HB2 1 1
6 13709 1 1 68 ASN HB3 H 6.010 9.911 -1.973 1.00 . A A . 68 ASN HB3 1 1
6 13710 1 1 68 ASN HD21 H 7.787 8.546 -1.271 1.00 . A A . 68 ASN HD21 1 1
6 13711 1 1 68 ASN HD22 H 9.359 9.241 -1.092 1.00 . A A . 68 ASN HD22 1 1
6 13712 1 1 68 ASN N N 5.905 12.861 -0.356 1.00 . A A . 68 ASN N 1 1
6 13713 1 1 68 ASN ND2 N 8.383 9.315 -1.157 1.00 . A A . 68 ASN ND2 1 1
6 13714 1 1 68 ASN O O 3.715 10.931 -1.925 1.00 . A A . 68 ASN O 1 1
6 13715 1 1 68 ASN OD1 O 8.512 11.547 -0.947 1.00 . A A . 68 ASN OD1 1 1
6 13716 1 1 69 PHE C C 2.743 13.258 -4.860 1.00 . A A . 69 PHE C 1 1
6 13717 1 1 69 PHE CA C 2.653 13.067 -3.349 1.00 . A A . 69 PHE CA 1 1
6 13718 1 1 69 PHE CB C 1.847 14.217 -2.731 1.00 . A A . 69 PHE CB 1 1
6 13719 1 1 69 PHE CD1 C 1.619 12.769 -0.672 1.00 . A A . 69 PHE CD1 1 1
6 13720 1 1 69 PHE CD2 C 0.812 15.011 -0.587 1.00 . A A . 69 PHE CD2 1 1
6 13721 1 1 69 PHE CE1 C 1.223 12.574 0.638 1.00 . A A . 69 PHE CE1 1 1
6 13722 1 1 69 PHE CE2 C 0.414 14.821 0.722 1.00 . A A . 69 PHE CE2 1 1
6 13723 1 1 69 PHE CG C 1.419 13.990 -1.302 1.00 . A A . 69 PHE CG 1 1
6 13724 1 1 69 PHE CZ C 0.620 13.601 1.335 1.00 . A A . 69 PHE CZ 1 1
6 13725 1 1 69 PHE H H 4.591 13.770 -2.864 1.00 . A A . 69 PHE H 1 1
6 13726 1 1 69 PHE HA H 2.150 12.132 -3.143 1.00 . A A . 69 PHE HA 1 1
6 13727 1 1 69 PHE HB2 H 2.446 15.114 -2.754 1.00 . A A . 69 PHE HB2 1 1
6 13728 1 1 69 PHE HB3 H 0.956 14.374 -3.322 1.00 . A A . 69 PHE HB3 1 1
6 13729 1 1 69 PHE HD1 H 2.090 11.965 -1.215 1.00 . A A . 69 PHE HD1 1 1
6 13730 1 1 69 PHE HD2 H 0.650 15.967 -1.065 1.00 . A A . 69 PHE HD2 1 1
6 13731 1 1 69 PHE HE1 H 1.384 11.619 1.115 1.00 . A A . 69 PHE HE1 1 1
6 13732 1 1 69 PHE HE2 H -0.056 15.627 1.265 1.00 . A A . 69 PHE HE2 1 1
6 13733 1 1 69 PHE HZ H 0.310 13.452 2.359 1.00 . A A . 69 PHE HZ 1 1
6 13734 1 1 69 PHE N N 3.988 13.004 -2.759 1.00 . A A . 69 PHE N 1 1
6 13735 1 1 69 PHE O O 2.961 14.369 -5.341 1.00 . A A . 69 PHE O 1 1
6 13736 1 1 70 THR C C 1.607 11.306 -7.702 1.00 . A A . 70 THR C 1 1
6 13737 1 1 70 THR CA C 2.643 12.224 -7.062 1.00 . A A . 70 THR CA 1 1
6 13738 1 1 70 THR CB C 4.045 11.836 -7.573 1.00 . A A . 70 THR CB 1 1
6 13739 1 1 70 THR CG2 C 4.112 11.919 -9.092 1.00 . A A . 70 THR CG2 1 1
6 13740 1 1 70 THR H H 2.407 11.309 -5.167 1.00 . A A . 70 THR H 1 1
6 13741 1 1 70 THR HA H 2.444 13.242 -7.364 1.00 . A A . 70 THR HA 1 1
6 13742 1 1 70 THR HB H 4.253 10.819 -7.273 1.00 . A A . 70 THR HB 1 1
6 13743 1 1 70 THR HG1 H 5.384 13.280 -7.683 1.00 . A A . 70 THR HG1 1 1
6 13744 1 1 70 THR HG21 H 3.405 12.657 -9.443 1.00 . A A . 70 THR HG21 1 1
6 13745 1 1 70 THR HG22 H 3.868 10.956 -9.515 1.00 . A A . 70 THR HG22 1 1
6 13746 1 1 70 THR HG23 H 5.109 12.203 -9.393 1.00 . A A . 70 THR HG23 1 1
6 13747 1 1 70 THR N N 2.576 12.169 -5.605 1.00 . A A . 70 THR N 1 1
6 13748 1 1 70 THR O O 1.526 10.121 -7.377 1.00 . A A . 70 THR O 1 1
6 13749 1 1 70 THR OG1 O 5.032 12.703 -7.002 1.00 . A A . 70 THR OG1 1 1
6 13750 1 1 71 SER C C 0.385 9.896 -10.030 1.00 . A A . 71 SER C 1 1
6 13751 1 1 71 SER CA C -0.215 11.103 -9.313 1.00 . A A . 71 SER CA 1 1
6 13752 1 1 71 SER CB C -0.945 11.995 -10.319 1.00 . A A . 71 SER CB 1 1
6 13753 1 1 71 SER H H 0.934 12.813 -8.832 1.00 . A A . 71 SER H 1 1
6 13754 1 1 71 SER HA H -0.922 10.753 -8.577 1.00 . A A . 71 SER HA 1 1
6 13755 1 1 71 SER HB2 H -1.144 11.433 -11.219 1.00 . A A . 71 SER HB2 1 1
6 13756 1 1 71 SER HB3 H -1.878 12.328 -9.891 1.00 . A A . 71 SER HB3 1 1
6 13757 1 1 71 SER HG H 0.767 12.914 -10.577 1.00 . A A . 71 SER HG 1 1
6 13758 1 1 71 SER N N 0.818 11.864 -8.617 1.00 . A A . 71 SER N 1 1
6 13759 1 1 71 SER O O 1.252 10.044 -10.892 1.00 . A A . 71 SER O 1 1
6 13760 1 1 71 SER OG O -0.165 13.130 -10.656 1.00 . A A . 71 SER OG 1 1
6 13761 1 1 72 LYS C C -0.722 6.686 -10.927 1.00 . A A . 72 LYS C 1 1
6 13762 1 1 72 LYS CA C 0.413 7.474 -10.281 1.00 . A A . 72 LYS CA 1 1
6 13763 1 1 72 LYS CB C 1.133 6.604 -9.246 1.00 . A A . 72 LYS CB 1 1
6 13764 1 1 72 LYS CD C 2.049 7.069 -6.953 1.00 . A A . 72 LYS CD 1 1
6 13765 1 1 72 LYS CE C 1.714 7.144 -5.472 1.00 . A A . 72 LYS CE 1 1
6 13766 1 1 72 LYS CG C 0.795 6.951 -7.805 1.00 . A A . 72 LYS CG 1 1
6 13767 1 1 72 LYS H H -0.772 8.649 -8.976 1.00 . A A . 72 LYS H 1 1
6 13768 1 1 72 LYS HA H 1.115 7.753 -11.049 1.00 . A A . 72 LYS HA 1 1
6 13769 1 1 72 LYS HB2 H 0.867 5.572 -9.415 1.00 . A A . 72 LYS HB2 1 1
6 13770 1 1 72 LYS HB3 H 2.199 6.717 -9.380 1.00 . A A . 72 LYS HB3 1 1
6 13771 1 1 72 LYS HD2 H 2.674 6.206 -7.127 1.00 . A A . 72 LYS HD2 1 1
6 13772 1 1 72 LYS HD3 H 2.583 7.965 -7.238 1.00 . A A . 72 LYS HD3 1 1
6 13773 1 1 72 LYS HE2 H 0.707 7.520 -5.363 1.00 . A A . 72 LYS HE2 1 1
6 13774 1 1 72 LYS HE3 H 1.775 6.152 -5.051 1.00 . A A . 72 LYS HE3 1 1
6 13775 1 1 72 LYS HG2 H 0.269 7.894 -7.784 1.00 . A A . 72 LYS HG2 1 1
6 13776 1 1 72 LYS HG3 H 0.165 6.176 -7.396 1.00 . A A . 72 LYS HG3 1 1
6 13777 1 1 72 LYS HZ1 H 3.599 7.622 -4.710 1.00 . A A . 72 LYS HZ1 1 1
6 13778 1 1 72 LYS HZ2 H 2.315 8.185 -3.764 1.00 . A A . 72 LYS HZ2 1 1
6 13779 1 1 72 LYS HZ3 H 2.702 8.967 -5.213 1.00 . A A . 72 LYS HZ3 1 1
6 13780 1 1 72 LYS N N -0.081 8.703 -9.668 1.00 . A A . 72 LYS N 1 1
6 13781 1 1 72 LYS NZ N 2.648 8.042 -4.739 1.00 . A A . 72 LYS NZ 1 1
6 13782 1 1 72 LYS O O -1.860 6.720 -10.457 1.00 . A A . 72 LYS O 1 1
6 13783 1 1 73 LYS C C -0.810 3.848 -13.172 1.00 . A A . 73 LYS C 1 1
6 13784 1 1 73 LYS CA C -1.394 5.188 -12.729 1.00 . A A . 73 LYS CA 1 1
6 13785 1 1 73 LYS CB C -1.908 5.957 -13.951 1.00 . A A . 73 LYS CB 1 1
6 13786 1 1 73 LYS CD C -2.111 8.331 -14.751 1.00 . A A . 73 LYS CD 1 1
6 13787 1 1 73 LYS CE C -1.343 9.464 -15.412 1.00 . A A . 73 LYS CE 1 1
6 13788 1 1 73 LYS CG C -1.175 7.265 -14.208 1.00 . A A . 73 LYS CG 1 1
6 13789 1 1 73 LYS H H 0.521 6.000 -12.336 1.00 . A A . 73 LYS H 1 1
6 13790 1 1 73 LYS HA H -2.220 5.003 -12.059 1.00 . A A . 73 LYS HA 1 1
6 13791 1 1 73 LYS HB2 H -1.799 5.332 -14.826 1.00 . A A . 73 LYS HB2 1 1
6 13792 1 1 73 LYS HB3 H -2.955 6.179 -13.808 1.00 . A A . 73 LYS HB3 1 1
6 13793 1 1 73 LYS HD2 H -2.770 7.883 -15.479 1.00 . A A . 73 LYS HD2 1 1
6 13794 1 1 73 LYS HD3 H -2.695 8.733 -13.934 1.00 . A A . 73 LYS HD3 1 1
6 13795 1 1 73 LYS HE2 H -0.638 9.868 -14.701 1.00 . A A . 73 LYS HE2 1 1
6 13796 1 1 73 LYS HE3 H -0.808 9.068 -16.264 1.00 . A A . 73 LYS HE3 1 1
6 13797 1 1 73 LYS HG2 H -0.747 7.614 -13.279 1.00 . A A . 73 LYS HG2 1 1
6 13798 1 1 73 LYS HG3 H -0.387 7.090 -14.926 1.00 . A A . 73 LYS HG3 1 1
6 13799 1 1 73 LYS HZ1 H -1.760 11.155 -16.566 1.00 . A A . 73 LYS HZ1 1 1
6 13800 1 1 73 LYS HZ2 H -2.537 11.141 -15.065 1.00 . A A . 73 LYS HZ2 1 1
6 13801 1 1 73 LYS HZ3 H -3.098 10.149 -16.314 1.00 . A A . 73 LYS HZ3 1 1
6 13802 1 1 73 LYS N N -0.402 5.982 -12.010 1.00 . A A . 73 LYS N 1 1
6 13803 1 1 73 LYS NZ N -2.248 10.554 -15.871 1.00 . A A . 73 LYS NZ 1 1
6 13804 1 1 73 LYS O O -0.205 3.747 -14.239 1.00 . A A . 73 LYS O 1 1
6 13805 1 1 74 LEU C C -1.033 1.012 -14.008 1.00 . A A . 74 LEU C 1 1
6 13806 1 1 74 LEU CA C -0.503 1.486 -12.655 1.00 . A A . 74 LEU CA 1 1
6 13807 1 1 74 LEU CB C -0.914 0.504 -11.550 1.00 . A A . 74 LEU CB 1 1
6 13808 1 1 74 LEU CD1 C 0.278 -1.644 -12.057 1.00 . A A . 74 LEU CD1 1 1
6 13809 1 1 74 LEU CD2 C -2.009 -1.694 -11.041 1.00 . A A . 74 LEU CD2 1 1
6 13810 1 1 74 LEU CG C -1.076 -0.954 -11.989 1.00 . A A . 74 LEU CG 1 1
6 13811 1 1 74 LEU H H -1.498 2.966 -11.513 1.00 . A A . 74 LEU H 1 1
6 13812 1 1 74 LEU HA H 0.576 1.535 -12.698 1.00 . A A . 74 LEU HA 1 1
6 13813 1 1 74 LEU HB2 H -0.168 0.541 -10.771 1.00 . A A . 74 LEU HB2 1 1
6 13814 1 1 74 LEU HB3 H -1.855 0.836 -11.137 1.00 . A A . 74 LEU HB3 1 1
6 13815 1 1 74 LEU HD11 H 1.055 -0.933 -11.818 1.00 . A A . 74 LEU HD11 1 1
6 13816 1 1 74 LEU HD12 H 0.436 -2.029 -13.054 1.00 . A A . 74 LEU HD12 1 1
6 13817 1 1 74 LEU HD13 H 0.304 -2.457 -11.348 1.00 . A A . 74 LEU HD13 1 1
6 13818 1 1 74 LEU HD21 H -1.928 -2.757 -11.214 1.00 . A A . 74 LEU HD21 1 1
6 13819 1 1 74 LEU HD22 H -3.026 -1.377 -11.217 1.00 . A A . 74 LEU HD22 1 1
6 13820 1 1 74 LEU HD23 H -1.734 -1.473 -10.021 1.00 . A A . 74 LEU HD23 1 1
6 13821 1 1 74 LEU HG H -1.513 -0.979 -12.977 1.00 . A A . 74 LEU HG 1 1
6 13822 1 1 74 LEU N N -1.003 2.822 -12.347 1.00 . A A . 74 LEU N 1 1
6 13823 1 1 74 LEU O O -2.244 0.968 -14.229 1.00 . A A . 74 LEU O 1 1
6 13824 1 1 75 THR C C 0.157 -1.145 -16.560 1.00 . A A . 75 THR C 1 1
6 13825 1 1 75 THR CA C -0.501 0.193 -16.240 1.00 . A A . 75 THR CA 1 1
6 13826 1 1 75 THR CB C -0.120 1.214 -17.329 1.00 . A A . 75 THR CB 1 1
6 13827 1 1 75 THR CG2 C -1.361 1.877 -17.907 1.00 . A A . 75 THR CG2 1 1
6 13828 1 1 75 THR H H 0.830 0.718 -14.678 1.00 . A A . 75 THR H 1 1
6 13829 1 1 75 THR HA H -1.574 0.066 -16.255 1.00 . A A . 75 THR HA 1 1
6 13830 1 1 75 THR HB H 0.395 0.694 -18.126 1.00 . A A . 75 THR HB 1 1
6 13831 1 1 75 THR HG1 H 1.136 2.727 -17.498 1.00 . A A . 75 THR HG1 1 1
6 13832 1 1 75 THR HG21 H -1.327 1.830 -18.986 1.00 . A A . 75 THR HG21 1 1
6 13833 1 1 75 THR HG22 H -1.397 2.910 -17.593 1.00 . A A . 75 THR HG22 1 1
6 13834 1 1 75 THR HG23 H -2.242 1.363 -17.551 1.00 . A A . 75 THR HG23 1 1
6 13835 1 1 75 THR N N -0.121 0.661 -14.911 1.00 . A A . 75 THR N 1 1
6 13836 1 1 75 THR O O 0.811 -1.746 -15.709 1.00 . A A . 75 THR O 1 1
6 13837 1 1 75 THR OG1 O 0.751 2.213 -16.784 1.00 . A A . 75 THR OG1 1 1
6 13838 1 1 76 GLN C C 2.079 -2.843 -18.113 1.00 . A A . 76 GLN C 1 1
6 13839 1 1 76 GLN CA C 0.558 -2.872 -18.231 1.00 . A A . 76 GLN CA 1 1
6 13840 1 1 76 GLN CB C 0.153 -3.168 -19.677 1.00 . A A . 76 GLN CB 1 1
6 13841 1 1 76 GLN CD C 0.742 -5.066 -21.235 1.00 . A A . 76 GLN CD 1 1
6 13842 1 1 76 GLN CG C 0.006 -4.650 -19.977 1.00 . A A . 76 GLN CG 1 1
6 13843 1 1 76 GLN H H -0.550 -1.080 -18.430 1.00 . A A . 76 GLN H 1 1
6 13844 1 1 76 GLN HA H 0.173 -3.652 -17.591 1.00 . A A . 76 GLN HA 1 1
6 13845 1 1 76 GLN HB2 H -0.792 -2.685 -19.878 1.00 . A A . 76 GLN HB2 1 1
6 13846 1 1 76 GLN HB3 H 0.903 -2.762 -20.339 1.00 . A A . 76 GLN HB3 1 1
6 13847 1 1 76 GLN HE21 H -0.092 -3.571 -22.248 1.00 . A A . 76 GLN HE21 1 1
6 13848 1 1 76 GLN HE22 H 0.988 -4.577 -23.147 1.00 . A A . 76 GLN HE22 1 1
6 13849 1 1 76 GLN HG2 H 0.399 -5.214 -19.145 1.00 . A A . 76 GLN HG2 1 1
6 13850 1 1 76 GLN HG3 H -1.044 -4.878 -20.099 1.00 . A A . 76 GLN HG3 1 1
6 13851 1 1 76 GLN N N -0.019 -1.606 -17.795 1.00 . A A . 76 GLN N 1 1
6 13852 1 1 76 GLN NE2 N 0.524 -4.330 -22.319 1.00 . A A . 76 GLN NE2 1 1
6 13853 1 1 76 GLN O O 2.693 -3.802 -17.647 1.00 . A A . 76 GLN O 1 1
6 13854 1 1 76 GLN OE1 O 1.500 -6.036 -21.232 1.00 . A A . 76 GLN OE1 1 1
6 13855 1 1 77 LYS C C 4.636 -1.675 -17.047 1.00 . A A . 77 LYS C 1 1
6 13856 1 1 77 LYS CA C 4.125 -1.568 -18.481 1.00 . A A . 77 LYS CA 1 1
6 13857 1 1 77 LYS CB C 4.524 -0.215 -19.075 1.00 . A A . 77 LYS CB 1 1
6 13858 1 1 77 LYS CD C 6.087 0.765 -20.778 1.00 . A A . 77 LYS CD 1 1
6 13859 1 1 77 LYS CE C 6.983 1.950 -20.453 1.00 . A A . 77 LYS CE 1 1
6 13860 1 1 77 LYS CG C 5.952 -0.173 -19.590 1.00 . A A . 77 LYS CG 1 1
6 13861 1 1 77 LYS H H 2.128 -1.006 -18.897 1.00 . A A . 77 LYS H 1 1
6 13862 1 1 77 LYS HA H 4.572 -2.354 -19.070 1.00 . A A . 77 LYS HA 1 1
6 13863 1 1 77 LYS HB2 H 3.861 0.013 -19.897 1.00 . A A . 77 LYS HB2 1 1
6 13864 1 1 77 LYS HB3 H 4.414 0.544 -18.315 1.00 . A A . 77 LYS HB3 1 1
6 13865 1 1 77 LYS HD2 H 6.511 0.221 -21.607 1.00 . A A . 77 LYS HD2 1 1
6 13866 1 1 77 LYS HD3 H 5.106 1.130 -21.048 1.00 . A A . 77 LYS HD3 1 1
6 13867 1 1 77 LYS HE2 H 6.416 2.666 -19.878 1.00 . A A . 77 LYS HE2 1 1
6 13868 1 1 77 LYS HE3 H 7.821 1.601 -19.869 1.00 . A A . 77 LYS HE3 1 1
6 13869 1 1 77 LYS HG2 H 6.600 0.169 -18.798 1.00 . A A . 77 LYS HG2 1 1
6 13870 1 1 77 LYS HG3 H 6.245 -1.168 -19.893 1.00 . A A . 77 LYS HG3 1 1
6 13871 1 1 77 LYS HZ1 H 6.719 2.751 -22.365 1.00 . A A . 77 LYS HZ1 1 1
6 13872 1 1 77 LYS HZ2 H 8.229 2.026 -22.129 1.00 . A A . 77 LYS HZ2 1 1
6 13873 1 1 77 LYS HZ3 H 7.902 3.540 -21.449 1.00 . A A . 77 LYS HZ3 1 1
6 13874 1 1 77 LYS N N 2.676 -1.734 -18.538 1.00 . A A . 77 LYS N 1 1
6 13875 1 1 77 LYS NZ N 7.493 2.612 -21.685 1.00 . A A . 77 LYS NZ 1 1
6 13876 1 1 77 LYS O O 5.707 -2.231 -16.800 1.00 . A A . 77 LYS O 1 1
6 13877 1 1 78 LEU C C 4.179 -2.581 -14.137 1.00 . A A . 78 LEU C 1 1
6 13878 1 1 78 LEU CA C 4.244 -1.164 -14.697 1.00 . A A . 78 LEU CA 1 1
6 13879 1 1 78 LEU CB C 3.332 -0.242 -13.886 1.00 . A A . 78 LEU CB 1 1
6 13880 1 1 78 LEU CD1 C 4.422 1.989 -13.546 1.00 . A A . 78 LEU CD1 1 1
6 13881 1 1 78 LEU CD2 C 3.184 0.906 -11.663 1.00 . A A . 78 LEU CD2 1 1
6 13882 1 1 78 LEU CG C 4.052 0.669 -12.890 1.00 . A A . 78 LEU CG 1 1
6 13883 1 1 78 LEU H H 3.027 -0.701 -16.368 1.00 . A A . 78 LEU H 1 1
6 13884 1 1 78 LEU HA H 5.260 -0.806 -14.620 1.00 . A A . 78 LEU HA 1 1
6 13885 1 1 78 LEU HB2 H 2.779 0.380 -14.575 1.00 . A A . 78 LEU HB2 1 1
6 13886 1 1 78 LEU HB3 H 2.631 -0.854 -13.338 1.00 . A A . 78 LEU HB3 1 1
6 13887 1 1 78 LEU HD11 H 4.506 2.756 -12.790 1.00 . A A . 78 LEU HD11 1 1
6 13888 1 1 78 LEU HD12 H 3.658 2.266 -14.257 1.00 . A A . 78 LEU HD12 1 1
6 13889 1 1 78 LEU HD13 H 5.368 1.884 -14.057 1.00 . A A . 78 LEU HD13 1 1
6 13890 1 1 78 LEU HD21 H 3.815 1.011 -10.792 1.00 . A A . 78 LEU HD21 1 1
6 13891 1 1 78 LEU HD22 H 2.518 0.069 -11.526 1.00 . A A . 78 LEU HD22 1 1
6 13892 1 1 78 LEU HD23 H 2.606 1.808 -11.798 1.00 . A A . 78 LEU HD23 1 1
6 13893 1 1 78 LEU HG H 4.964 0.188 -12.568 1.00 . A A . 78 LEU HG 1 1
6 13894 1 1 78 LEU N N 3.867 -1.135 -16.107 1.00 . A A . 78 LEU N 1 1
6 13895 1 1 78 LEU O O 5.138 -3.066 -13.537 1.00 . A A . 78 LEU O 1 1
6 13896 1 1 79 CYS C C 3.888 -5.546 -14.416 1.00 . A A . 79 CYS C 1 1
6 13897 1 1 79 CYS CA C 2.841 -4.597 -13.842 1.00 . A A . 79 CYS CA 1 1
6 13898 1 1 79 CYS CB C 1.436 -5.088 -14.201 1.00 . A A . 79 CYS CB 1 1
6 13899 1 1 79 CYS H H 2.309 -2.792 -14.812 1.00 . A A . 79 CYS H 1 1
6 13900 1 1 79 CYS HA H 2.941 -4.579 -12.767 1.00 . A A . 79 CYS HA 1 1
6 13901 1 1 79 CYS HB2 H 0.725 -4.649 -13.518 1.00 . A A . 79 CYS HB2 1 1
6 13902 1 1 79 CYS HB3 H 1.201 -4.776 -15.207 1.00 . A A . 79 CYS HB3 1 1
6 13903 1 1 79 CYS HG H 2.367 -7.399 -13.657 1.00 . A A . 79 CYS HG 1 1
6 13904 1 1 79 CYS N N 3.038 -3.237 -14.331 1.00 . A A . 79 CYS N 1 1
6 13905 1 1 79 CYS O O 4.440 -6.383 -13.701 1.00 . A A . 79 CYS O 1 1
6 13906 1 1 79 CYS SG S 1.238 -6.883 -14.119 1.00 . A A . 79 CYS SG 1 1
6 13907 1 1 80 ASP C C 6.534 -6.049 -15.813 1.00 . A A . 80 ASP C 1 1
6 13908 1 1 80 ASP CA C 5.135 -6.254 -16.389 1.00 . A A . 80 ASP CA 1 1
6 13909 1 1 80 ASP CB C 5.140 -5.961 -17.889 1.00 . A A . 80 ASP CB 1 1
6 13910 1 1 80 ASP CG C 5.967 -6.963 -18.670 1.00 . A A . 80 ASP CG 1 1
6 13911 1 1 80 ASP H H 3.679 -4.726 -16.226 1.00 . A A . 80 ASP H 1 1
6 13912 1 1 80 ASP HA H 4.846 -7.283 -16.236 1.00 . A A . 80 ASP HA 1 1
6 13913 1 1 80 ASP HB2 H 4.126 -5.992 -18.261 1.00 . A A . 80 ASP HB2 1 1
6 13914 1 1 80 ASP HB3 H 5.550 -4.975 -18.056 1.00 . A A . 80 ASP HB3 1 1
6 13915 1 1 80 ASP N N 4.154 -5.410 -15.711 1.00 . A A . 80 ASP N 1 1
6 13916 1 1 80 ASP O O 7.414 -6.892 -15.986 1.00 . A A . 80 ASP O 1 1
6 13917 1 1 80 ASP OD1 O 5.577 -8.149 -18.714 1.00 . A A . 80 ASP OD1 1 1
6 13918 1 1 80 ASP OD2 O 7.005 -6.563 -19.238 1.00 . A A . 80 ASP OD2 1 1
6 13919 1 1 81 GLU C C 8.218 -5.335 -13.215 1.00 . A A . 81 GLU C 1 1
6 13920 1 1 81 GLU CA C 8.031 -4.606 -14.542 1.00 . A A . 81 GLU CA 1 1
6 13921 1 1 81 GLU CB C 8.165 -3.096 -14.329 1.00 . A A . 81 GLU CB 1 1
6 13922 1 1 81 GLU CD C 8.573 -0.918 -15.545 1.00 . A A . 81 GLU CD 1 1
6 13923 1 1 81 GLU CG C 8.928 -2.389 -15.437 1.00 . A A . 81 GLU CG 1 1
6 13924 1 1 81 GLU H H 5.997 -4.286 -15.035 1.00 . A A . 81 GLU H 1 1
6 13925 1 1 81 GLU HA H 8.799 -4.932 -15.228 1.00 . A A . 81 GLU HA 1 1
6 13926 1 1 81 GLU HB2 H 7.176 -2.665 -14.271 1.00 . A A . 81 GLU HB2 1 1
6 13927 1 1 81 GLU HB3 H 8.680 -2.921 -13.397 1.00 . A A . 81 GLU HB3 1 1
6 13928 1 1 81 GLU HG2 H 9.986 -2.473 -15.237 1.00 . A A . 81 GLU HG2 1 1
6 13929 1 1 81 GLU HG3 H 8.701 -2.869 -16.376 1.00 . A A . 81 GLU HG3 1 1
6 13930 1 1 81 GLU N N 6.736 -4.922 -15.135 1.00 . A A . 81 GLU N 1 1
6 13931 1 1 81 GLU O O 9.166 -6.102 -13.047 1.00 . A A . 81 GLU O 1 1
6 13932 1 1 81 GLU OE1 O 7.682 -0.463 -14.798 1.00 . A A . 81 GLU OE1 1 1
6 13933 1 1 81 GLU OE2 O 9.187 -0.220 -16.380 1.00 . A A . 81 GLU OE2 1 1
6 13934 1 1 82 SER C C 7.224 -7.242 -11.091 1.00 . A A . 82 SER C 1 1
6 13935 1 1 82 SER CA C 7.376 -5.729 -10.966 1.00 . A A . 82 SER CA 1 1
6 13936 1 1 82 SER CB C 6.287 -5.171 -10.052 1.00 . A A . 82 SER CB 1 1
6 13937 1 1 82 SER H H 6.575 -4.471 -12.468 1.00 . A A . 82 SER H 1 1
6 13938 1 1 82 SER HA H 8.343 -5.508 -10.537 1.00 . A A . 82 SER HA 1 1
6 13939 1 1 82 SER HB2 H 5.323 -5.310 -10.517 1.00 . A A . 82 SER HB2 1 1
6 13940 1 1 82 SER HB3 H 6.310 -5.694 -9.107 1.00 . A A . 82 SER HB3 1 1
6 13941 1 1 82 SER HG H 6.276 -3.293 -10.610 1.00 . A A . 82 SER HG 1 1
6 13942 1 1 82 SER N N 7.309 -5.092 -12.276 1.00 . A A . 82 SER N 1 1
6 13943 1 1 82 SER O O 6.946 -7.761 -12.172 1.00 . A A . 82 SER O 1 1
6 13944 1 1 82 SER OG O 6.482 -3.788 -9.814 1.00 . A A . 82 SER OG 1 1
6 13945 1 1 83 ASP C C 6.096 -9.851 -9.136 1.00 . A A . 83 ASP C 1 1
6 13946 1 1 83 ASP CA C 7.294 -9.400 -9.966 1.00 . A A . 83 ASP CA 1 1
6 13947 1 1 83 ASP CB C 8.573 -10.029 -9.410 1.00 . A A . 83 ASP CB 1 1
6 13948 1 1 83 ASP CG C 8.897 -11.358 -10.064 1.00 . A A . 83 ASP CG 1 1
6 13949 1 1 83 ASP H H 7.629 -7.475 -9.147 1.00 . A A . 83 ASP H 1 1
6 13950 1 1 83 ASP HA H 7.156 -9.730 -10.984 1.00 . A A . 83 ASP HA 1 1
6 13951 1 1 83 ASP HB2 H 9.399 -9.355 -9.578 1.00 . A A . 83 ASP HB2 1 1
6 13952 1 1 83 ASP HB3 H 8.455 -10.189 -8.348 1.00 . A A . 83 ASP HB3 1 1
6 13953 1 1 83 ASP N N 7.408 -7.945 -9.978 1.00 . A A . 83 ASP N 1 1
6 13954 1 1 83 ASP O O 5.460 -10.860 -9.446 1.00 . A A . 83 ASP O 1 1
6 13955 1 1 83 ASP OD1 O 8.354 -11.634 -11.154 1.00 . A A . 83 ASP OD1 1 1
6 13956 1 1 83 ASP OD2 O 9.695 -12.124 -9.483 1.00 . A A . 83 ASP OD2 1 1
6 13957 1 1 84 PHE C C 3.642 -8.313 -7.193 1.00 . A A . 84 PHE C 1 1
6 13958 1 1 84 PHE CA C 4.675 -9.433 -7.207 1.00 . A A . 84 PHE CA 1 1
6 13959 1 1 84 PHE CB C 5.171 -9.704 -5.785 1.00 . A A . 84 PHE CB 1 1
6 13960 1 1 84 PHE CD1 C 4.479 -12.078 -5.359 1.00 . A A . 84 PHE CD1 1 1
6 13961 1 1 84 PHE CD2 C 6.810 -11.579 -5.462 1.00 . A A . 84 PHE CD2 1 1
6 13962 1 1 84 PHE CE1 C 4.771 -13.407 -5.127 1.00 . A A . 84 PHE CE1 1 1
6 13963 1 1 84 PHE CE2 C 7.107 -12.908 -5.229 1.00 . A A . 84 PHE CE2 1 1
6 13964 1 1 84 PHE CG C 5.494 -11.149 -5.529 1.00 . A A . 84 PHE CG 1 1
6 13965 1 1 84 PHE CZ C 6.086 -13.825 -5.062 1.00 . A A . 84 PHE CZ 1 1
6 13966 1 1 84 PHE H H 6.340 -8.313 -7.882 1.00 . A A . 84 PHE H 1 1
6 13967 1 1 84 PHE HA H 4.211 -10.329 -7.591 1.00 . A A . 84 PHE HA 1 1
6 13968 1 1 84 PHE HB2 H 6.068 -9.127 -5.605 1.00 . A A . 84 PHE HB2 1 1
6 13969 1 1 84 PHE HB3 H 4.410 -9.402 -5.081 1.00 . A A . 84 PHE HB3 1 1
6 13970 1 1 84 PHE HD1 H 3.450 -11.753 -5.411 1.00 . A A . 84 PHE HD1 1 1
6 13971 1 1 84 PHE HD2 H 7.608 -10.863 -5.592 1.00 . A A . 84 PHE HD2 1 1
6 13972 1 1 84 PHE HE1 H 3.971 -14.121 -4.995 1.00 . A A . 84 PHE HE1 1 1
6 13973 1 1 84 PHE HE2 H 8.136 -13.231 -5.178 1.00 . A A . 84 PHE HE2 1 1
6 13974 1 1 84 PHE HZ H 6.316 -14.863 -4.880 1.00 . A A . 84 PHE HZ 1 1
6 13975 1 1 84 PHE N N 5.795 -9.103 -8.080 1.00 . A A . 84 PHE N 1 1
6 13976 1 1 84 PHE O O 3.982 -7.143 -7.014 1.00 . A A . 84 PHE O 1 1
6 13977 1 1 85 LEU C C 0.491 -7.776 -6.095 1.00 . A A . 85 LEU C 1 1
6 13978 1 1 85 LEU CA C 1.291 -7.706 -7.391 1.00 . A A . 85 LEU CA 1 1
6 13979 1 1 85 LEU CB C 0.369 -7.955 -8.586 1.00 . A A . 85 LEU CB 1 1
6 13980 1 1 85 LEU CD1 C 1.540 -7.121 -10.639 1.00 . A A . 85 LEU CD1 1 1
6 13981 1 1 85 LEU CD2 C -0.933 -6.818 -10.401 1.00 . A A . 85 LEU CD2 1 1
6 13982 1 1 85 LEU CG C 0.399 -6.871 -9.666 1.00 . A A . 85 LEU CG 1 1
6 13983 1 1 85 LEU H H 2.170 -9.628 -7.518 1.00 . A A . 85 LEU H 1 1
6 13984 1 1 85 LEU HA H 1.726 -6.722 -7.480 1.00 . A A . 85 LEU HA 1 1
6 13985 1 1 85 LEU HB2 H 0.649 -8.894 -9.041 1.00 . A A . 85 LEU HB2 1 1
6 13986 1 1 85 LEU HB3 H -0.644 -8.039 -8.221 1.00 . A A . 85 LEU HB3 1 1
6 13987 1 1 85 LEU HD11 H 2.068 -6.196 -10.820 1.00 . A A . 85 LEU HD11 1 1
6 13988 1 1 85 LEU HD12 H 1.143 -7.497 -11.570 1.00 . A A . 85 LEU HD12 1 1
6 13989 1 1 85 LEU HD13 H 2.220 -7.847 -10.219 1.00 . A A . 85 LEU HD13 1 1
6 13990 1 1 85 LEU HD21 H -1.165 -7.794 -10.800 1.00 . A A . 85 LEU HD21 1 1
6 13991 1 1 85 LEU HD22 H -0.868 -6.105 -11.209 1.00 . A A . 85 LEU HD22 1 1
6 13992 1 1 85 LEU HD23 H -1.711 -6.515 -9.715 1.00 . A A . 85 LEU HD23 1 1
6 13993 1 1 85 LEU HG H 0.564 -5.911 -9.199 1.00 . A A . 85 LEU HG 1 1
6 13994 1 1 85 LEU N N 2.378 -8.679 -7.383 1.00 . A A . 85 LEU N 1 1
6 13995 1 1 85 LEU O O 0.108 -8.858 -5.650 1.00 . A A . 85 LEU O 1 1
6 13996 1 1 86 ILE C C -1.684 -5.580 -4.363 1.00 . A A . 86 ILE C 1 1
6 13997 1 1 86 ILE CA C -0.516 -6.554 -4.247 1.00 . A A . 86 ILE CA 1 1
6 13998 1 1 86 ILE CB C 0.377 -6.135 -3.062 1.00 . A A . 86 ILE CB 1 1
6 13999 1 1 86 ILE CD1 C 1.345 -8.487 -2.823 1.00 . A A . 86 ILE CD1 1 1
6 14000 1 1 86 ILE CG1 C 1.634 -7.011 -3.001 1.00 . A A . 86 ILE CG1 1 1
6 14001 1 1 86 ILE CG2 C -0.398 -6.215 -1.752 1.00 . A A . 86 ILE CG2 1 1
6 14002 1 1 86 ILE H H 0.572 -5.787 -5.894 1.00 . A A . 86 ILE H 1 1
6 14003 1 1 86 ILE HA H -0.904 -7.542 -4.044 1.00 . A A . 86 ILE HA 1 1
6 14004 1 1 86 ILE HB H 0.673 -5.107 -3.211 1.00 . A A . 86 ILE HB 1 1
6 14005 1 1 86 ILE HD11 H 0.330 -8.694 -3.127 1.00 . A A . 86 ILE HD11 1 1
6 14006 1 1 86 ILE HD12 H 1.473 -8.758 -1.786 1.00 . A A . 86 ILE HD12 1 1
6 14007 1 1 86 ILE HD13 H 2.026 -9.063 -3.432 1.00 . A A . 86 ILE HD13 1 1
6 14008 1 1 86 ILE HG12 H 2.192 -6.892 -3.917 1.00 . A A . 86 ILE HG12 1 1
6 14009 1 1 86 ILE HG13 H 2.248 -6.690 -2.170 1.00 . A A . 86 ILE HG13 1 1
6 14010 1 1 86 ILE HG21 H 0.151 -6.818 -1.045 1.00 . A A . 86 ILE HG21 1 1
6 14011 1 1 86 ILE HG22 H -1.364 -6.662 -1.932 1.00 . A A . 86 ILE HG22 1 1
6 14012 1 1 86 ILE HG23 H -0.530 -5.220 -1.350 1.00 . A A . 86 ILE HG23 1 1
6 14013 1 1 86 ILE N N 0.241 -6.618 -5.492 1.00 . A A . 86 ILE N 1 1
6 14014 1 1 86 ILE O O -1.511 -4.433 -4.773 1.00 . A A . 86 ILE O 1 1
6 14015 1 1 87 THR C C -4.390 -4.601 -2.704 1.00 . A A . 87 THR C 1 1
6 14016 1 1 87 THR CA C -4.076 -5.225 -4.061 1.00 . A A . 87 THR CA 1 1
6 14017 1 1 87 THR CB C -5.294 -6.040 -4.533 1.00 . A A . 87 THR CB 1 1
6 14018 1 1 87 THR CG2 C -5.516 -5.867 -6.028 1.00 . A A . 87 THR CG2 1 1
6 14019 1 1 87 THR H H -2.947 -6.974 -3.681 1.00 . A A . 87 THR H 1 1
6 14020 1 1 87 THR HA H -3.900 -4.434 -4.776 1.00 . A A . 87 THR HA 1 1
6 14021 1 1 87 THR HB H -6.171 -5.685 -4.011 1.00 . A A . 87 THR HB 1 1
6 14022 1 1 87 THR HG1 H -5.272 -7.952 -5.018 1.00 . A A . 87 THR HG1 1 1
6 14023 1 1 87 THR HG21 H -6.563 -5.686 -6.218 1.00 . A A . 87 THR HG21 1 1
6 14024 1 1 87 THR HG22 H -5.206 -6.764 -6.544 1.00 . A A . 87 THR HG22 1 1
6 14025 1 1 87 THR HG23 H -4.935 -5.029 -6.384 1.00 . A A . 87 THR HG23 1 1
6 14026 1 1 87 THR N N -2.875 -6.049 -3.998 1.00 . A A . 87 THR N 1 1
6 14027 1 1 87 THR O O -4.404 -3.378 -2.568 1.00 . A A . 87 THR O 1 1
6 14028 1 1 87 THR OG1 O -5.102 -7.428 -4.231 1.00 . A A . 87 THR OG1 1 1
6 14029 1 1 88 MET C C -6.420 -4.535 -0.269 1.00 . A A . 88 MET C 1 1
6 14030 1 1 88 MET CA C -4.972 -5.018 -0.353 1.00 . A A . 88 MET CA 1 1
6 14031 1 1 88 MET CB C -3.987 -3.936 0.126 1.00 . A A . 88 MET CB 1 1
6 14032 1 1 88 MET CE C -2.318 -1.394 1.365 1.00 . A A . 88 MET CE 1 1
6 14033 1 1 88 MET CG C -4.592 -2.548 0.278 1.00 . A A . 88 MET CG 1 1
6 14034 1 1 88 MET H H -4.628 -6.417 -1.895 1.00 . A A . 88 MET H 1 1
6 14035 1 1 88 MET HA H -4.872 -5.880 0.290 1.00 . A A . 88 MET HA 1 1
6 14036 1 1 88 MET HB2 H -3.588 -4.233 1.084 1.00 . A A . 88 MET HB2 1 1
6 14037 1 1 88 MET HB3 H -3.175 -3.872 -0.584 1.00 . A A . 88 MET HB3 1 1
6 14038 1 1 88 MET HE1 H -2.599 -0.671 2.116 1.00 . A A . 88 MET HE1 1 1
6 14039 1 1 88 MET HE2 H -1.298 -1.217 1.058 1.00 . A A . 88 MET HE2 1 1
6 14040 1 1 88 MET HE3 H -2.404 -2.390 1.773 1.00 . A A . 88 MET HE3 1 1
6 14041 1 1 88 MET HG2 H -5.415 -2.451 -0.413 1.00 . A A . 88 MET HG2 1 1
6 14042 1 1 88 MET HG3 H -4.958 -2.439 1.289 1.00 . A A . 88 MET HG3 1 1
6 14043 1 1 88 MET N N -4.648 -5.457 -1.710 1.00 . A A . 88 MET N 1 1
6 14044 1 1 88 MET O O -7.122 -4.829 0.697 1.00 . A A . 88 MET O 1 1
6 14045 1 1 88 MET SD S -3.403 -1.233 -0.051 1.00 . A A . 88 MET SD 1 1
6 14046 1 1 89 ASP C C -9.183 -4.407 -1.812 1.00 . A A . 89 ASP C 1 1
6 14047 1 1 89 ASP CA C -8.236 -3.312 -1.330 1.00 . A A . 89 ASP CA 1 1
6 14048 1 1 89 ASP CB C -8.337 -2.085 -2.239 1.00 . A A . 89 ASP CB 1 1
6 14049 1 1 89 ASP CG C -7.325 -1.014 -1.881 1.00 . A A . 89 ASP CG 1 1
6 14050 1 1 89 ASP H H -6.269 -3.620 -2.044 1.00 . A A . 89 ASP H 1 1
6 14051 1 1 89 ASP HA H -8.513 -3.027 -0.325 1.00 . A A . 89 ASP HA 1 1
6 14052 1 1 89 ASP HB2 H -8.165 -2.387 -3.260 1.00 . A A . 89 ASP HB2 1 1
6 14053 1 1 89 ASP HB3 H -9.327 -1.663 -2.154 1.00 . A A . 89 ASP HB3 1 1
6 14054 1 1 89 ASP N N -6.867 -3.811 -1.293 1.00 . A A . 89 ASP N 1 1
6 14055 1 1 89 ASP O O -8.850 -5.173 -2.717 1.00 . A A . 89 ASP O 1 1
6 14056 1 1 89 ASP OD1 O -7.578 -0.255 -0.921 1.00 . A A . 89 ASP OD1 1 1
6 14057 1 1 89 ASP OD2 O -6.281 -0.932 -2.562 1.00 . A A . 89 ASP OD2 1 1
6 14058 1 1 90 ASN C C -11.781 -5.390 -2.998 1.00 . A A . 90 ASN C 1 1
6 14059 1 1 90 ASN CA C -11.341 -5.499 -1.538 1.00 . A A . 90 ASN CA 1 1
6 14060 1 1 90 ASN CB C -12.561 -5.383 -0.622 1.00 . A A . 90 ASN CB 1 1
6 14061 1 1 90 ASN CG C -12.198 -4.899 0.769 1.00 . A A . 90 ASN CG 1 1
6 14062 1 1 90 ASN H H -10.551 -3.854 -0.468 1.00 . A A . 90 ASN H 1 1
6 14063 1 1 90 ASN HA H -10.886 -6.466 -1.388 1.00 . A A . 90 ASN HA 1 1
6 14064 1 1 90 ASN HB2 H -13.262 -4.684 -1.053 1.00 . A A . 90 ASN HB2 1 1
6 14065 1 1 90 ASN HB3 H -13.032 -6.350 -0.536 1.00 . A A . 90 ASN HB3 1 1
6 14066 1 1 90 ASN HD21 H -10.685 -6.186 0.852 1.00 . A A . 90 ASN HD21 1 1
6 14067 1 1 90 ASN HD22 H -10.899 -5.189 2.246 1.00 . A A . 90 ASN HD22 1 1
6 14068 1 1 90 ASN N N -10.352 -4.485 -1.190 1.00 . A A . 90 ASN N 1 1
6 14069 1 1 90 ASN ND2 N -11.155 -5.484 1.348 1.00 . A A . 90 ASN ND2 1 1
6 14070 1 1 90 ASN O O -11.673 -6.350 -3.761 1.00 . A A . 90 ASN O 1 1
6 14071 1 1 90 ASN OD1 O -12.848 -4.009 1.319 1.00 . A A . 90 ASN OD1 1 1
6 14072 1 1 91 SER C C -11.636 -4.044 -5.758 1.00 . A A . 91 SER C 1 1
6 14073 1 1 91 SER CA C -12.771 -3.997 -4.736 1.00 . A A . 91 SER CA 1 1
6 14074 1 1 91 SER CB C -13.490 -2.650 -4.824 1.00 . A A . 91 SER CB 1 1
6 14075 1 1 91 SER H H -12.367 -3.501 -2.716 1.00 . A A . 91 SER H 1 1
6 14076 1 1 91 SER HA H -13.475 -4.781 -4.969 1.00 . A A . 91 SER HA 1 1
6 14077 1 1 91 SER HB2 H -12.763 -1.866 -4.975 1.00 . A A . 91 SER HB2 1 1
6 14078 1 1 91 SER HB3 H -14.180 -2.668 -5.656 1.00 . A A . 91 SER HB3 1 1
6 14079 1 1 91 SER HG H -15.155 -2.410 -3.820 1.00 . A A . 91 SER HG 1 1
6 14080 1 1 91 SER N N -12.293 -4.224 -3.374 1.00 . A A . 91 SER N 1 1
6 14081 1 1 91 SER O O -11.855 -4.378 -6.922 1.00 . A A . 91 SER O 1 1
6 14082 1 1 91 SER OG O -14.214 -2.379 -3.636 1.00 . A A . 91 SER OG 1 1
6 14083 1 1 92 ASN C C -9.000 -5.074 -6.798 1.00 . A A . 92 ASN C 1 1
6 14084 1 1 92 ASN CA C -9.269 -3.690 -6.215 1.00 . A A . 92 ASN CA 1 1
6 14085 1 1 92 ASN CB C -8.029 -3.199 -5.470 1.00 . A A . 92 ASN CB 1 1
6 14086 1 1 92 ASN CG C -7.551 -1.846 -5.963 1.00 . A A . 92 ASN CG 1 1
6 14087 1 1 92 ASN H H -10.314 -3.429 -4.388 1.00 . A A . 92 ASN H 1 1
6 14088 1 1 92 ASN HA H -9.481 -3.008 -7.025 1.00 . A A . 92 ASN HA 1 1
6 14089 1 1 92 ASN HB2 H -8.259 -3.117 -4.419 1.00 . A A . 92 ASN HB2 1 1
6 14090 1 1 92 ASN HB3 H -7.231 -3.914 -5.605 1.00 . A A . 92 ASN HB3 1 1
6 14091 1 1 92 ASN HD21 H -6.070 -1.860 -4.636 1.00 . A A . 92 ASN HD21 1 1
6 14092 1 1 92 ASN HD22 H -6.154 -0.466 -5.652 1.00 . A A . 92 ASN HD22 1 1
6 14093 1 1 92 ASN N N -10.428 -3.695 -5.324 1.00 . A A . 92 ASN N 1 1
6 14094 1 1 92 ASN ND2 N -6.484 -1.340 -5.356 1.00 . A A . 92 ASN ND2 1 1
6 14095 1 1 92 ASN O O -8.635 -5.202 -7.966 1.00 . A A . 92 ASN O 1 1
6 14096 1 1 92 ASN OD1 O -8.133 -1.264 -6.878 1.00 . A A . 92 ASN OD1 1 1
6 14097 1 1 93 PHE C C -9.849 -7.865 -7.564 1.00 . A A . 93 PHE C 1 1
6 14098 1 1 93 PHE CA C -8.928 -7.477 -6.411 1.00 . A A . 93 PHE CA 1 1
6 14099 1 1 93 PHE CB C -9.121 -8.445 -5.242 1.00 . A A . 93 PHE CB 1 1
6 14100 1 1 93 PHE CD1 C -7.643 -10.272 -6.130 1.00 . A A . 93 PHE CD1 1 1
6 14101 1 1 93 PHE CD2 C -9.840 -10.845 -5.399 1.00 . A A . 93 PHE CD2 1 1
6 14102 1 1 93 PHE CE1 C -7.404 -11.594 -6.458 1.00 . A A . 93 PHE CE1 1 1
6 14103 1 1 93 PHE CE2 C -9.606 -12.167 -5.724 1.00 . A A . 93 PHE CE2 1 1
6 14104 1 1 93 PHE CG C -8.862 -9.883 -5.598 1.00 . A A . 93 PHE CG 1 1
6 14105 1 1 93 PHE CZ C -8.387 -12.542 -6.254 1.00 . A A . 93 PHE CZ 1 1
6 14106 1 1 93 PHE H H -9.452 -5.939 -5.053 1.00 . A A . 93 PHE H 1 1
6 14107 1 1 93 PHE HA H -7.906 -7.540 -6.751 1.00 . A A . 93 PHE HA 1 1
6 14108 1 1 93 PHE HB2 H -8.444 -8.175 -4.445 1.00 . A A . 93 PHE HB2 1 1
6 14109 1 1 93 PHE HB3 H -10.137 -8.368 -4.884 1.00 . A A . 93 PHE HB3 1 1
6 14110 1 1 93 PHE HD1 H -6.874 -9.531 -6.290 1.00 . A A . 93 PHE HD1 1 1
6 14111 1 1 93 PHE HD2 H -10.794 -10.553 -4.985 1.00 . A A . 93 PHE HD2 1 1
6 14112 1 1 93 PHE HE1 H -6.450 -11.884 -6.872 1.00 . A A . 93 PHE HE1 1 1
6 14113 1 1 93 PHE HE2 H -10.377 -12.907 -5.565 1.00 . A A . 93 PHE HE2 1 1
6 14114 1 1 93 PHE HZ H -8.203 -13.576 -6.508 1.00 . A A . 93 PHE HZ 1 1
6 14115 1 1 93 PHE N N -9.168 -6.105 -5.976 1.00 . A A . 93 PHE N 1 1
6 14116 1 1 93 PHE O O -9.393 -8.361 -8.594 1.00 . A A . 93 PHE O 1 1
6 14117 1 1 94 LYS C C -11.895 -7.180 -9.683 1.00 . A A . 94 LYS C 1 1
6 14118 1 1 94 LYS CA C -12.128 -7.982 -8.406 1.00 . A A . 94 LYS CA 1 1
6 14119 1 1 94 LYS CB C -13.545 -7.733 -7.884 1.00 . A A . 94 LYS CB 1 1
6 14120 1 1 94 LYS CD C -16.019 -7.934 -8.279 1.00 . A A . 94 LYS CD 1 1
6 14121 1 1 94 LYS CE C -16.969 -7.242 -9.243 1.00 . A A . 94 LYS CE 1 1
6 14122 1 1 94 LYS CG C -14.633 -8.094 -8.883 1.00 . A A . 94 LYS CG 1 1
6 14123 1 1 94 LYS H H -11.451 -7.253 -6.537 1.00 . A A . 94 LYS H 1 1
6 14124 1 1 94 LYS HA H -12.020 -9.032 -8.631 1.00 . A A . 94 LYS HA 1 1
6 14125 1 1 94 LYS HB2 H -13.695 -8.321 -6.991 1.00 . A A . 94 LYS HB2 1 1
6 14126 1 1 94 LYS HB3 H -13.647 -6.686 -7.637 1.00 . A A . 94 LYS HB3 1 1
6 14127 1 1 94 LYS HD2 H -16.413 -8.911 -8.042 1.00 . A A . 94 LYS HD2 1 1
6 14128 1 1 94 LYS HD3 H -15.943 -7.346 -7.377 1.00 . A A . 94 LYS HD3 1 1
6 14129 1 1 94 LYS HE2 H -16.834 -7.664 -10.228 1.00 . A A . 94 LYS HE2 1 1
6 14130 1 1 94 LYS HE3 H -17.985 -7.416 -8.915 1.00 . A A . 94 LYS HE3 1 1
6 14131 1 1 94 LYS HG2 H -14.550 -7.447 -9.742 1.00 . A A . 94 LYS HG2 1 1
6 14132 1 1 94 LYS HG3 H -14.499 -9.122 -9.188 1.00 . A A . 94 LYS HG3 1 1
6 14133 1 1 94 LYS HZ1 H -15.905 -5.575 -9.916 1.00 . A A . 94 LYS HZ1 1 1
6 14134 1 1 94 LYS HZ2 H -16.535 -5.401 -8.356 1.00 . A A . 94 LYS HZ2 1 1
6 14135 1 1 94 LYS HZ3 H -17.559 -5.290 -9.698 1.00 . A A . 94 LYS HZ3 1 1
6 14136 1 1 94 LYS N N -11.146 -7.646 -7.382 1.00 . A A . 94 LYS N 1 1
6 14137 1 1 94 LYS NZ N -16.725 -5.775 -9.308 1.00 . A A . 94 LYS NZ 1 1
6 14138 1 1 94 LYS O O -12.113 -7.680 -10.786 1.00 . A A . 94 LYS O 1 1
6 14139 1 1 95 ASN C C -10.028 -5.566 -11.503 1.00 . A A . 95 ASN C 1 1
6 14140 1 1 95 ASN CA C -11.210 -5.067 -10.677 1.00 . A A . 95 ASN CA 1 1
6 14141 1 1 95 ASN CB C -10.949 -3.634 -10.211 1.00 . A A . 95 ASN CB 1 1
6 14142 1 1 95 ASN CG C -11.824 -2.626 -10.929 1.00 . A A . 95 ASN CG 1 1
6 14143 1 1 95 ASN H H -11.309 -5.586 -8.624 1.00 . A A . 95 ASN H 1 1
6 14144 1 1 95 ASN HA H -12.094 -5.079 -11.297 1.00 . A A . 95 ASN HA 1 1
6 14145 1 1 95 ASN HB2 H -11.147 -3.564 -9.152 1.00 . A A . 95 ASN HB2 1 1
6 14146 1 1 95 ASN HB3 H -9.914 -3.384 -10.398 1.00 . A A . 95 ASN HB3 1 1
6 14147 1 1 95 ASN HD21 H -13.440 -3.715 -10.538 1.00 . A A . 95 ASN HD21 1 1
6 14148 1 1 95 ASN HD22 H -13.714 -2.260 -11.428 1.00 . A A . 95 ASN HD22 1 1
6 14149 1 1 95 ASN N N -11.460 -5.934 -9.529 1.00 . A A . 95 ASN N 1 1
6 14150 1 1 95 ASN ND2 N -13.124 -2.894 -10.969 1.00 . A A . 95 ASN ND2 1 1
6 14151 1 1 95 ASN O O -10.168 -5.851 -12.690 1.00 . A A . 95 ASN O 1 1
6 14152 1 1 95 ASN OD1 O -11.338 -1.617 -11.441 1.00 . A A . 95 ASN OD1 1 1
6 14153 1 1 96 VAL C C -7.825 -7.553 -12.069 1.00 . A A . 96 VAL C 1 1
6 14154 1 1 96 VAL CA C -7.656 -6.133 -11.538 1.00 . A A . 96 VAL CA 1 1
6 14155 1 1 96 VAL CB C -6.437 -6.088 -10.595 1.00 . A A . 96 VAL CB 1 1
6 14156 1 1 96 VAL CG1 C -6.183 -4.667 -10.117 1.00 . A A . 96 VAL CG1 1 1
6 14157 1 1 96 VAL CG2 C -6.638 -7.026 -9.414 1.00 . A A . 96 VAL CG2 1 1
6 14158 1 1 96 VAL H H -8.819 -5.430 -9.916 1.00 . A A . 96 VAL H 1 1
6 14159 1 1 96 VAL HA H -7.464 -5.470 -12.370 1.00 . A A . 96 VAL HA 1 1
6 14160 1 1 96 VAL HB H -5.568 -6.418 -11.147 1.00 . A A . 96 VAL HB 1 1
6 14161 1 1 96 VAL HG11 H -5.605 -4.691 -9.206 1.00 . A A . 96 VAL HG11 1 1
6 14162 1 1 96 VAL HG12 H -7.127 -4.176 -9.931 1.00 . A A . 96 VAL HG12 1 1
6 14163 1 1 96 VAL HG13 H -5.639 -4.123 -10.874 1.00 . A A . 96 VAL HG13 1 1
6 14164 1 1 96 VAL HG21 H -6.742 -6.445 -8.509 1.00 . A A . 96 VAL HG21 1 1
6 14165 1 1 96 VAL HG22 H -5.784 -7.680 -9.325 1.00 . A A . 96 VAL HG22 1 1
6 14166 1 1 96 VAL HG23 H -7.529 -7.615 -9.569 1.00 . A A . 96 VAL HG23 1 1
6 14167 1 1 96 VAL N N -8.866 -5.670 -10.864 1.00 . A A . 96 VAL N 1 1
6 14168 1 1 96 VAL O O -7.126 -7.970 -12.992 1.00 . A A . 96 VAL O 1 1
6 14169 1 1 97 LEU C C -9.269 -9.795 -13.363 1.00 . A A . 97 LEU C 1 1
6 14170 1 1 97 LEU CA C -9.019 -9.671 -11.860 1.00 . A A . 97 LEU CA 1 1
6 14171 1 1 97 LEU CB C -10.225 -10.211 -11.087 1.00 . A A . 97 LEU CB 1 1
6 14172 1 1 97 LEU CD1 C -9.179 -12.196 -9.958 1.00 . A A . 97 LEU CD1 1 1
6 14173 1 1 97 LEU CD2 C -11.637 -12.170 -10.417 1.00 . A A . 97 LEU CD2 1 1
6 14174 1 1 97 LEU CG C -10.267 -11.732 -10.915 1.00 . A A . 97 LEU CG 1 1
6 14175 1 1 97 LEU H H -9.268 -7.899 -10.732 1.00 . A A . 97 LEU H 1 1
6 14176 1 1 97 LEU HA H -8.151 -10.259 -11.605 1.00 . A A . 97 LEU HA 1 1
6 14177 1 1 97 LEU HB2 H -10.227 -9.760 -10.106 1.00 . A A . 97 LEU HB2 1 1
6 14178 1 1 97 LEU HB3 H -11.123 -9.907 -11.605 1.00 . A A . 97 LEU HB3 1 1
6 14179 1 1 97 LEU HD11 H -8.410 -11.441 -9.894 1.00 . A A . 97 LEU HD11 1 1
6 14180 1 1 97 LEU HD12 H -8.749 -13.117 -10.322 1.00 . A A . 97 LEU HD12 1 1
6 14181 1 1 97 LEU HD13 H -9.605 -12.360 -8.980 1.00 . A A . 97 LEU HD13 1 1
6 14182 1 1 97 LEU HD21 H -11.933 -11.547 -9.585 1.00 . A A . 97 LEU HD21 1 1
6 14183 1 1 97 LEU HD22 H -11.591 -13.200 -10.095 1.00 . A A . 97 LEU HD22 1 1
6 14184 1 1 97 LEU HD23 H -12.358 -12.073 -11.215 1.00 . A A . 97 LEU HD23 1 1
6 14185 1 1 97 LEU HG H -10.093 -12.202 -11.872 1.00 . A A . 97 LEU HG 1 1
6 14186 1 1 97 LEU N N -8.752 -8.291 -11.467 1.00 . A A . 97 LEU N 1 1
6 14187 1 1 97 LEU O O -8.587 -10.552 -14.052 1.00 . A A . 97 LEU O 1 1
6 14188 1 1 98 LYS C C -10.107 -7.894 -16.050 1.00 . A A . 98 LYS C 1 1
6 14189 1 1 98 LYS CA C -10.608 -9.119 -15.283 1.00 . A A . 98 LYS CA 1 1
6 14190 1 1 98 LYS CB C -12.122 -9.255 -15.449 1.00 . A A . 98 LYS CB 1 1
6 14191 1 1 98 LYS CD C -13.737 -10.284 -17.081 1.00 . A A . 98 LYS CD 1 1
6 14192 1 1 98 LYS CE C -14.592 -11.534 -17.214 1.00 . A A . 98 LYS CE 1 1
6 14193 1 1 98 LYS CG C -12.539 -10.523 -16.175 1.00 . A A . 98 LYS CG 1 1
6 14194 1 1 98 LYS H H -10.784 -8.490 -13.266 1.00 . A A . 98 LYS H 1 1
6 14195 1 1 98 LYS HA H -10.137 -9.998 -15.698 1.00 . A A . 98 LYS HA 1 1
6 14196 1 1 98 LYS HB2 H -12.582 -9.258 -14.470 1.00 . A A . 98 LYS HB2 1 1
6 14197 1 1 98 LYS HB3 H -12.491 -8.407 -16.007 1.00 . A A . 98 LYS HB3 1 1
6 14198 1 1 98 LYS HD2 H -14.340 -9.490 -16.664 1.00 . A A . 98 LYS HD2 1 1
6 14199 1 1 98 LYS HD3 H -13.384 -9.994 -18.060 1.00 . A A . 98 LYS HD3 1 1
6 14200 1 1 98 LYS HE2 H -14.902 -11.634 -18.243 1.00 . A A . 98 LYS HE2 1 1
6 14201 1 1 98 LYS HE3 H -13.998 -12.391 -16.933 1.00 . A A . 98 LYS HE3 1 1
6 14202 1 1 98 LYS HG2 H -11.712 -10.871 -16.775 1.00 . A A . 98 LYS HG2 1 1
6 14203 1 1 98 LYS HG3 H -12.799 -11.276 -15.444 1.00 . A A . 98 LYS HG3 1 1
6 14204 1 1 98 LYS HZ1 H -16.648 -11.717 -16.898 1.00 . A A . 98 LYS HZ1 1 1
6 14205 1 1 98 LYS HZ2 H -15.915 -10.519 -15.957 1.00 . A A . 98 LYS HZ2 1 1
6 14206 1 1 98 LYS HZ3 H -15.707 -12.150 -15.559 1.00 . A A . 98 LYS HZ3 1 1
6 14207 1 1 98 LYS N N -10.263 -9.065 -13.864 1.00 . A A . 98 LYS N 1 1
6 14208 1 1 98 LYS NZ N -15.800 -11.476 -16.346 1.00 . A A . 98 LYS NZ 1 1
6 14209 1 1 98 LYS O O -10.229 -7.835 -17.274 1.00 . A A . 98 LYS O 1 1
6 14210 1 1 99 ASN C C -7.627 -5.887 -16.494 1.00 . A A . 99 ASN C 1 1
6 14211 1 1 99 ASN CA C -9.052 -5.702 -15.981 1.00 . A A . 99 ASN CA 1 1
6 14212 1 1 99 ASN CB C -9.098 -4.520 -15.012 1.00 . A A . 99 ASN CB 1 1
6 14213 1 1 99 ASN CG C -9.129 -3.185 -15.729 1.00 . A A . 99 ASN CG 1 1
6 14214 1 1 99 ASN H H -9.485 -7.009 -14.365 1.00 . A A . 99 ASN H 1 1
6 14215 1 1 99 ASN HA H -9.695 -5.487 -16.821 1.00 . A A . 99 ASN HA 1 1
6 14216 1 1 99 ASN HB2 H -9.982 -4.598 -14.398 1.00 . A A . 99 ASN HB2 1 1
6 14217 1 1 99 ASN HB3 H -8.223 -4.547 -14.379 1.00 . A A . 99 ASN HB3 1 1
6 14218 1 1 99 ASN HD21 H -10.863 -3.656 -16.580 1.00 . A A . 99 ASN HD21 1 1
6 14219 1 1 99 ASN HD22 H -10.224 -2.103 -16.988 1.00 . A A . 99 ASN HD22 1 1
6 14220 1 1 99 ASN N N -9.553 -6.917 -15.338 1.00 . A A . 99 ASN N 1 1
6 14221 1 1 99 ASN ND2 N -10.178 -2.958 -16.512 1.00 . A A . 99 ASN ND2 1 1
6 14222 1 1 99 ASN O O -7.088 -5.011 -17.173 1.00 . A A . 99 ASN O 1 1
6 14223 1 1 99 ASN OD1 O -8.221 -2.367 -15.583 1.00 . A A . 99 ASN OD1 1 1
6 14224 1 1 100 PHE C C -5.544 -8.654 -17.284 1.00 . A A . 100 PHE C 1 1
6 14225 1 1 100 PHE CA C -5.649 -7.295 -16.600 1.00 . A A . 100 PHE CA 1 1
6 14226 1 1 100 PHE CB C -4.692 -7.235 -15.408 1.00 . A A . 100 PHE CB 1 1
6 14227 1 1 100 PHE CD1 C -3.243 -5.191 -15.566 1.00 . A A . 100 PHE CD1 1 1
6 14228 1 1 100 PHE CD2 C -5.081 -5.161 -14.048 1.00 . A A . 100 PHE CD2 1 1
6 14229 1 1 100 PHE CE1 C -2.909 -3.903 -15.193 1.00 . A A . 100 PHE CE1 1 1
6 14230 1 1 100 PHE CE2 C -4.753 -3.872 -13.670 1.00 . A A . 100 PHE CE2 1 1
6 14231 1 1 100 PHE CG C -4.332 -5.834 -14.999 1.00 . A A . 100 PHE CG 1 1
6 14232 1 1 100 PHE CZ C -3.665 -3.243 -14.243 1.00 . A A . 100 PHE CZ 1 1
6 14233 1 1 100 PHE H H -7.489 -7.682 -15.619 1.00 . A A . 100 PHE H 1 1
6 14234 1 1 100 PHE HA H -5.370 -6.530 -17.308 1.00 . A A . 100 PHE HA 1 1
6 14235 1 1 100 PHE HB2 H -5.151 -7.720 -14.561 1.00 . A A . 100 PHE HB2 1 1
6 14236 1 1 100 PHE HB3 H -3.779 -7.752 -15.664 1.00 . A A . 100 PHE HB3 1 1
6 14237 1 1 100 PHE HD1 H -2.651 -5.706 -16.309 1.00 . A A . 100 PHE HD1 1 1
6 14238 1 1 100 PHE HD2 H -5.932 -5.652 -13.598 1.00 . A A . 100 PHE HD2 1 1
6 14239 1 1 100 PHE HE1 H -2.058 -3.413 -15.641 1.00 . A A . 100 PHE HE1 1 1
6 14240 1 1 100 PHE HE2 H -5.346 -3.358 -12.928 1.00 . A A . 100 PHE HE2 1 1
6 14241 1 1 100 PHE HZ H -3.406 -2.236 -13.949 1.00 . A A . 100 PHE HZ 1 1
6 14242 1 1 100 PHE N N -7.015 -7.020 -16.167 1.00 . A A . 100 PHE N 1 1
6 14243 1 1 100 PHE O O -6.526 -9.391 -17.387 1.00 . A A . 100 PHE O 1 1
6 14244 1 1 101 THR C C -4.234 -11.423 -17.477 1.00 . A A . 101 THR C 1 1
6 14245 1 1 101 THR CA C -4.089 -10.241 -18.432 1.00 . A A . 101 THR CA 1 1
6 14246 1 1 101 THR CB C -2.682 -10.271 -19.057 1.00 . A A . 101 THR CB 1 1
6 14247 1 1 101 THR CG2 C -2.755 -10.626 -20.534 1.00 . A A . 101 THR CG2 1 1
6 14248 1 1 101 THR H H -3.602 -8.343 -17.638 1.00 . A A . 101 THR H 1 1
6 14249 1 1 101 THR HA H -4.815 -10.344 -19.226 1.00 . A A . 101 THR HA 1 1
6 14250 1 1 101 THR HB H -2.094 -11.022 -18.550 1.00 . A A . 101 THR HB 1 1
6 14251 1 1 101 THR HG1 H -1.308 -8.928 -19.508 1.00 . A A . 101 THR HG1 1 1
6 14252 1 1 101 THR HG21 H -3.145 -9.785 -21.089 1.00 . A A . 101 THR HG21 1 1
6 14253 1 1 101 THR HG22 H -3.404 -11.479 -20.668 1.00 . A A . 101 THR HG22 1 1
6 14254 1 1 101 THR HG23 H -1.766 -10.867 -20.896 1.00 . A A . 101 THR HG23 1 1
6 14255 1 1 101 THR N N -4.341 -8.976 -17.752 1.00 . A A . 101 THR N 1 1
6 14256 1 1 101 THR O O -4.725 -11.274 -16.358 1.00 . A A . 101 THR O 1 1
6 14257 1 1 101 THR OG1 O -2.047 -8.996 -18.899 1.00 . A A . 101 THR OG1 1 1
6 14258 1 1 102 ASN C C -2.894 -13.778 -15.962 1.00 . A A . 102 ASN C 1 1
6 14259 1 1 102 ASN CA C -3.887 -13.811 -17.122 1.00 . A A . 102 ASN CA 1 1
6 14260 1 1 102 ASN CB C -3.629 -15.044 -17.992 1.00 . A A . 102 ASN CB 1 1
6 14261 1 1 102 ASN CG C -4.520 -15.085 -19.218 1.00 . A A . 102 ASN CG 1 1
6 14262 1 1 102 ASN H H -3.426 -12.651 -18.832 1.00 . A A . 102 ASN H 1 1
6 14263 1 1 102 ASN HA H -4.887 -13.872 -16.720 1.00 . A A . 102 ASN HA 1 1
6 14264 1 1 102 ASN HB2 H -2.600 -15.037 -18.318 1.00 . A A . 102 ASN HB2 1 1
6 14265 1 1 102 ASN HB3 H -3.811 -15.934 -17.407 1.00 . A A . 102 ASN HB3 1 1
6 14266 1 1 102 ASN HD21 H -3.007 -15.751 -20.325 1.00 . A A . 102 ASN HD21 1 1
6 14267 1 1 102 ASN HD22 H -4.508 -15.536 -21.154 1.00 . A A . 102 ASN HD22 1 1
6 14268 1 1 102 ASN N N -3.805 -12.598 -17.930 1.00 . A A . 102 ASN N 1 1
6 14269 1 1 102 ASN ND2 N -3.955 -15.498 -20.347 1.00 . A A . 102 ASN ND2 1 1
6 14270 1 1 102 ASN O O -2.686 -14.785 -15.285 1.00 . A A . 102 ASN O 1 1
6 14271 1 1 102 ASN OD1 O -5.702 -14.749 -19.152 1.00 . A A . 102 ASN OD1 1 1
6 14272 1 1 103 THR C C -2.007 -12.017 -13.366 1.00 . A A . 103 THR C 1 1
6 14273 1 1 103 THR CA C -1.319 -12.463 -14.652 1.00 . A A . 103 THR CA 1 1
6 14274 1 1 103 THR CB C -0.220 -11.447 -15.019 1.00 . A A . 103 THR CB 1 1
6 14275 1 1 103 THR CG2 C -0.809 -10.060 -15.232 1.00 . A A . 103 THR CG2 1 1
6 14276 1 1 103 THR H H -2.490 -11.849 -16.303 1.00 . A A . 103 THR H 1 1
6 14277 1 1 103 THR HA H -0.852 -13.423 -14.484 1.00 . A A . 103 THR HA 1 1
6 14278 1 1 103 THR HB H 0.251 -11.765 -15.938 1.00 . A A . 103 THR HB 1 1
6 14279 1 1 103 THR HG1 H 1.630 -11.230 -14.371 1.00 . A A . 103 THR HG1 1 1
6 14280 1 1 103 THR HG21 H -1.887 -10.115 -15.185 1.00 . A A . 103 THR HG21 1 1
6 14281 1 1 103 THR HG22 H -0.509 -9.686 -16.199 1.00 . A A . 103 THR HG22 1 1
6 14282 1 1 103 THR HG23 H -0.449 -9.394 -14.461 1.00 . A A . 103 THR HG23 1 1
6 14283 1 1 103 THR N N -2.285 -12.619 -15.733 1.00 . A A . 103 THR N 1 1
6 14284 1 1 103 THR O O -1.349 -11.667 -12.386 1.00 . A A . 103 THR O 1 1
6 14285 1 1 103 THR OG1 O 0.768 -11.396 -13.983 1.00 . A A . 103 THR OG1 1 1
6 14286 1 1 104 GLN C C -3.940 -12.619 -11.066 1.00 . A A . 104 GLN C 1 1
6 14287 1 1 104 GLN CA C -4.120 -11.631 -12.216 1.00 . A A . 104 GLN CA 1 1
6 14288 1 1 104 GLN CB C -5.602 -11.515 -12.587 1.00 . A A . 104 GLN CB 1 1
6 14289 1 1 104 GLN CD C -6.650 -13.341 -13.987 1.00 . A A . 104 GLN CD 1 1
6 14290 1 1 104 GLN CG C -6.345 -12.843 -12.589 1.00 . A A . 104 GLN CG 1 1
6 14291 1 1 104 GLN H H -3.802 -12.323 -14.190 1.00 . A A . 104 GLN H 1 1
6 14292 1 1 104 GLN HA H -3.763 -10.663 -11.898 1.00 . A A . 104 GLN HA 1 1
6 14293 1 1 104 GLN HB2 H -6.087 -10.858 -11.881 1.00 . A A . 104 GLN HB2 1 1
6 14294 1 1 104 GLN HB3 H -5.679 -11.085 -13.576 1.00 . A A . 104 GLN HB3 1 1
6 14295 1 1 104 GLN HE21 H -4.863 -14.208 -14.096 1.00 . A A . 104 GLN HE21 1 1
6 14296 1 1 104 GLN HE22 H -5.869 -14.383 -15.490 1.00 . A A . 104 GLN HE22 1 1
6 14297 1 1 104 GLN HG2 H -5.738 -13.581 -12.086 1.00 . A A . 104 GLN HG2 1 1
6 14298 1 1 104 GLN HG3 H -7.276 -12.720 -12.055 1.00 . A A . 104 GLN HG3 1 1
6 14299 1 1 104 GLN N N -3.337 -12.034 -13.379 1.00 . A A . 104 GLN N 1 1
6 14300 1 1 104 GLN NE2 N -5.698 -14.049 -14.584 1.00 . A A . 104 GLN NE2 1 1
6 14301 1 1 104 GLN O O -4.310 -12.334 -9.927 1.00 . A A . 104 GLN O 1 1
6 14302 1 1 104 GLN OE1 O -7.729 -13.095 -14.525 1.00 . A A . 104 GLN OE1 1 1
6 14303 1 1 105 ASN C C -1.875 -14.510 -9.562 1.00 . A A . 105 ASN C 1 1
6 14304 1 1 105 ASN CA C -3.138 -14.810 -10.364 1.00 . A A . 105 ASN CA 1 1
6 14305 1 1 105 ASN CB C -3.024 -16.187 -11.021 1.00 . A A . 105 ASN CB 1 1
6 14306 1 1 105 ASN CG C -3.952 -16.342 -12.211 1.00 . A A . 105 ASN CG 1 1
6 14307 1 1 105 ASN H H -3.093 -13.949 -12.298 1.00 . A A . 105 ASN H 1 1
6 14308 1 1 105 ASN HA H -3.983 -14.809 -9.693 1.00 . A A . 105 ASN HA 1 1
6 14309 1 1 105 ASN HB2 H -2.009 -16.337 -11.359 1.00 . A A . 105 ASN HB2 1 1
6 14310 1 1 105 ASN HB3 H -3.273 -16.947 -10.294 1.00 . A A . 105 ASN HB3 1 1
6 14311 1 1 105 ASN HD21 H -2.412 -16.805 -13.381 1.00 . A A . 105 ASN HD21 1 1
6 14312 1 1 105 ASN HD22 H -3.958 -16.785 -14.150 1.00 . A A . 105 ASN HD22 1 1
6 14313 1 1 105 ASN N N -3.368 -13.780 -11.373 1.00 . A A . 105 ASN N 1 1
6 14314 1 1 105 ASN ND2 N -3.383 -16.679 -13.364 1.00 . A A . 105 ASN ND2 1 1
6 14315 1 1 105 ASN O O -1.560 -15.209 -8.597 1.00 . A A . 105 ASN O 1 1
6 14316 1 1 105 ASN OD1 O -5.165 -16.164 -12.097 1.00 . A A . 105 ASN OD1 1 1
6 14317 1 1 106 LYS C C -0.208 -11.946 -8.290 1.00 . A A . 106 LYS C 1 1
6 14318 1 1 106 LYS CA C 0.069 -13.068 -9.284 1.00 . A A . 106 LYS CA 1 1
6 14319 1 1 106 LYS CB C 1.120 -12.618 -10.300 1.00 . A A . 106 LYS CB 1 1
6 14320 1 1 106 LYS CD C 3.142 -13.973 -10.925 1.00 . A A . 106 LYS CD 1 1
6 14321 1 1 106 LYS CE C 4.560 -13.576 -11.300 1.00 . A A . 106 LYS CE 1 1
6 14322 1 1 106 LYS CG C 2.540 -13.005 -9.920 1.00 . A A . 106 LYS CG 1 1
6 14323 1 1 106 LYS H H -1.463 -12.946 -10.737 1.00 . A A . 106 LYS H 1 1
6 14324 1 1 106 LYS HA H 0.443 -13.926 -8.746 1.00 . A A . 106 LYS HA 1 1
6 14325 1 1 106 LYS HB2 H 0.893 -13.062 -11.258 1.00 . A A . 106 LYS HB2 1 1
6 14326 1 1 106 LYS HB3 H 1.076 -11.542 -10.393 1.00 . A A . 106 LYS HB3 1 1
6 14327 1 1 106 LYS HD2 H 3.159 -14.963 -10.492 1.00 . A A . 106 LYS HD2 1 1
6 14328 1 1 106 LYS HD3 H 2.530 -13.978 -11.815 1.00 . A A . 106 LYS HD3 1 1
6 14329 1 1 106 LYS HE2 H 5.177 -13.614 -10.415 1.00 . A A . 106 LYS HE2 1 1
6 14330 1 1 106 LYS HE3 H 4.936 -14.276 -12.031 1.00 . A A . 106 LYS HE3 1 1
6 14331 1 1 106 LYS HG2 H 3.149 -12.113 -9.886 1.00 . A A . 106 LYS HG2 1 1
6 14332 1 1 106 LYS HG3 H 2.527 -13.471 -8.945 1.00 . A A . 106 LYS HG3 1 1
6 14333 1 1 106 LYS HZ1 H 5.599 -11.956 -12.113 1.00 . A A . 106 LYS HZ1 1 1
6 14334 1 1 106 LYS HZ2 H 4.262 -11.512 -11.177 1.00 . A A . 106 LYS HZ2 1 1
6 14335 1 1 106 LYS HZ3 H 4.034 -12.146 -12.728 1.00 . A A . 106 LYS HZ3 1 1
6 14336 1 1 106 LYS N N -1.158 -13.464 -9.965 1.00 . A A . 106 LYS N 1 1
6 14337 1 1 106 LYS NZ N 4.618 -12.201 -11.869 1.00 . A A . 106 LYS NZ 1 1
6 14338 1 1 106 LYS O O 0.713 -11.280 -7.812 1.00 . A A . 106 LYS O 1 1
6 14339 1 1 107 VAL C C -2.373 -11.301 -5.735 1.00 . A A . 107 VAL C 1 1
6 14340 1 1 107 VAL CA C -1.892 -10.698 -7.051 1.00 . A A . 107 VAL CA 1 1
6 14341 1 1 107 VAL CB C -3.010 -9.816 -7.641 1.00 . A A . 107 VAL CB 1 1
6 14342 1 1 107 VAL CG1 C -3.058 -8.471 -6.932 1.00 . A A . 107 VAL CG1 1 1
6 14343 1 1 107 VAL CG2 C -2.813 -9.629 -9.139 1.00 . A A . 107 VAL CG2 1 1
6 14344 1 1 107 VAL H H -2.171 -12.303 -8.402 1.00 . A A . 107 VAL H 1 1
6 14345 1 1 107 VAL HA H -1.034 -10.073 -6.856 1.00 . A A . 107 VAL HA 1 1
6 14346 1 1 107 VAL HB H -3.956 -10.314 -7.483 1.00 . A A . 107 VAL HB 1 1
6 14347 1 1 107 VAL HG11 H -3.845 -7.868 -7.359 1.00 . A A . 107 VAL HG11 1 1
6 14348 1 1 107 VAL HG12 H -2.111 -7.966 -7.055 1.00 . A A . 107 VAL HG12 1 1
6 14349 1 1 107 VAL HG13 H -3.251 -8.624 -5.881 1.00 . A A . 107 VAL HG13 1 1
6 14350 1 1 107 VAL HG21 H -3.628 -10.099 -9.670 1.00 . A A . 107 VAL HG21 1 1
6 14351 1 1 107 VAL HG22 H -1.880 -10.082 -9.439 1.00 . A A . 107 VAL HG22 1 1
6 14352 1 1 107 VAL HG23 H -2.793 -8.574 -9.370 1.00 . A A . 107 VAL HG23 1 1
6 14353 1 1 107 VAL N N -1.485 -11.740 -7.986 1.00 . A A . 107 VAL N 1 1
6 14354 1 1 107 VAL O O -3.010 -12.354 -5.719 1.00 . A A . 107 VAL O 1 1
6 14355 1 1 108 LEU C C -3.351 -10.059 -2.620 1.00 . A A . 108 LEU C 1 1
6 14356 1 1 108 LEU CA C -2.464 -11.089 -3.310 1.00 . A A . 108 LEU CA 1 1
6 14357 1 1 108 LEU CB C -1.228 -11.376 -2.454 1.00 . A A . 108 LEU CB 1 1
6 14358 1 1 108 LEU CD1 C -0.002 -13.015 -3.903 1.00 . A A . 108 LEU CD1 1 1
6 14359 1 1 108 LEU CD2 C 0.280 -13.088 -1.421 1.00 . A A . 108 LEU CD2 1 1
6 14360 1 1 108 LEU CG C -0.684 -12.802 -2.561 1.00 . A A . 108 LEU CG 1 1
6 14361 1 1 108 LEU H H -1.554 -9.789 -4.713 1.00 . A A . 108 LEU H 1 1
6 14362 1 1 108 LEU HA H -3.024 -12.003 -3.437 1.00 . A A . 108 LEU HA 1 1
6 14363 1 1 108 LEU HB2 H -0.447 -10.690 -2.746 1.00 . A A . 108 LEU HB2 1 1
6 14364 1 1 108 LEU HB3 H -1.481 -11.188 -1.421 1.00 . A A . 108 LEU HB3 1 1
6 14365 1 1 108 LEU HD11 H 1.066 -12.905 -3.786 1.00 . A A . 108 LEU HD11 1 1
6 14366 1 1 108 LEU HD12 H -0.364 -12.284 -4.612 1.00 . A A . 108 LEU HD12 1 1
6 14367 1 1 108 LEU HD13 H -0.225 -14.008 -4.266 1.00 . A A . 108 LEU HD13 1 1
6 14368 1 1 108 LEU HD21 H 0.504 -12.171 -0.899 1.00 . A A . 108 LEU HD21 1 1
6 14369 1 1 108 LEU HD22 H 1.192 -13.509 -1.818 1.00 . A A . 108 LEU HD22 1 1
6 14370 1 1 108 LEU HD23 H -0.171 -13.792 -0.737 1.00 . A A . 108 LEU HD23 1 1
6 14371 1 1 108 LEU HG H -1.506 -13.500 -2.489 1.00 . A A . 108 LEU HG 1 1
6 14372 1 1 108 LEU N N -2.064 -10.623 -4.633 1.00 . A A . 108 LEU N 1 1
6 14373 1 1 108 LEU O O -3.239 -8.860 -2.873 1.00 . A A . 108 LEU O 1 1
6 14374 1 1 109 LYS C C -4.741 -9.526 0.438 1.00 . A A . 109 LYS C 1 1
6 14375 1 1 109 LYS CA C -5.146 -9.654 -1.027 1.00 . A A . 109 LYS CA 1 1
6 14376 1 1 109 LYS CB C -6.579 -10.180 -1.127 1.00 . A A . 109 LYS CB 1 1
6 14377 1 1 109 LYS CD C -8.872 -9.607 -1.976 1.00 . A A . 109 LYS CD 1 1
6 14378 1 1 109 LYS CE C -9.953 -9.957 -0.967 1.00 . A A . 109 LYS CE 1 1
6 14379 1 1 109 LYS CG C -7.620 -9.085 -1.292 1.00 . A A . 109 LYS CG 1 1
6 14380 1 1 109 LYS H H -4.281 -11.501 -1.591 1.00 . A A . 109 LYS H 1 1
6 14381 1 1 109 LYS HA H -5.099 -8.678 -1.487 1.00 . A A . 109 LYS HA 1 1
6 14382 1 1 109 LYS HB2 H -6.648 -10.842 -1.977 1.00 . A A . 109 LYS HB2 1 1
6 14383 1 1 109 LYS HB3 H -6.810 -10.734 -0.230 1.00 . A A . 109 LYS HB3 1 1
6 14384 1 1 109 LYS HD2 H -9.249 -8.848 -2.644 1.00 . A A . 109 LYS HD2 1 1
6 14385 1 1 109 LYS HD3 H -8.619 -10.494 -2.541 1.00 . A A . 109 LYS HD3 1 1
6 14386 1 1 109 LYS HE2 H -9.723 -10.916 -0.528 1.00 . A A . 109 LYS HE2 1 1
6 14387 1 1 109 LYS HE3 H -9.964 -9.201 -0.195 1.00 . A A . 109 LYS HE3 1 1
6 14388 1 1 109 LYS HG2 H -7.886 -8.704 -0.318 1.00 . A A . 109 LYS HG2 1 1
6 14389 1 1 109 LYS HG3 H -7.199 -8.289 -1.889 1.00 . A A . 109 LYS HG3 1 1
6 14390 1 1 109 LYS HZ1 H -11.982 -10.451 -0.937 1.00 . A A . 109 LYS HZ1 1 1
6 14391 1 1 109 LYS HZ2 H -11.263 -10.605 -2.460 1.00 . A A . 109 LYS HZ2 1 1
6 14392 1 1 109 LYS HZ3 H -11.627 -9.071 -1.849 1.00 . A A . 109 LYS HZ3 1 1
6 14393 1 1 109 LYS N N -4.237 -10.535 -1.749 1.00 . A A . 109 LYS N 1 1
6 14394 1 1 109 LYS NZ N -11.301 -10.026 -1.597 1.00 . A A . 109 LYS NZ 1 1
6 14395 1 1 109 LYS O O -4.277 -10.488 1.050 1.00 . A A . 109 LYS O 1 1
6 14396 1 1 110 ILE C C -5.697 -8.537 3.319 1.00 . A A . 110 ILE C 1 1
6 14397 1 1 110 ILE CA C -4.578 -8.077 2.388 1.00 . A A . 110 ILE CA 1 1
6 14398 1 1 110 ILE CB C -4.281 -6.577 2.627 1.00 . A A . 110 ILE CB 1 1
6 14399 1 1 110 ILE CD1 C -2.370 -5.111 3.441 1.00 . A A . 110 ILE CD1 1 1
6 14400 1 1 110 ILE CG1 C -3.117 -6.416 3.606 1.00 . A A . 110 ILE CG1 1 1
6 14401 1 1 110 ILE CG2 C -5.514 -5.845 3.139 1.00 . A A . 110 ILE CG2 1 1
6 14402 1 1 110 ILE H H -5.298 -7.606 0.454 1.00 . A A . 110 ILE H 1 1
6 14403 1 1 110 ILE HA H -3.685 -8.638 2.619 1.00 . A A . 110 ILE HA 1 1
6 14404 1 1 110 ILE HB H -4.004 -6.138 1.681 1.00 . A A . 110 ILE HB 1 1
6 14405 1 1 110 ILE HD11 H -1.319 -5.270 3.635 1.00 . A A . 110 ILE HD11 1 1
6 14406 1 1 110 ILE HD12 H -2.759 -4.383 4.137 1.00 . A A . 110 ILE HD12 1 1
6 14407 1 1 110 ILE HD13 H -2.499 -4.748 2.432 1.00 . A A . 110 ILE HD13 1 1
6 14408 1 1 110 ILE HG12 H -3.497 -6.456 4.617 1.00 . A A . 110 ILE HG12 1 1
6 14409 1 1 110 ILE HG13 H -2.415 -7.223 3.457 1.00 . A A . 110 ILE HG13 1 1
6 14410 1 1 110 ILE HG21 H -5.444 -4.799 2.881 1.00 . A A . 110 ILE HG21 1 1
6 14411 1 1 110 ILE HG22 H -5.574 -5.948 4.213 1.00 . A A . 110 ILE HG22 1 1
6 14412 1 1 110 ILE HG23 H -6.399 -6.270 2.687 1.00 . A A . 110 ILE HG23 1 1
6 14413 1 1 110 ILE N N -4.922 -8.332 0.994 1.00 . A A . 110 ILE N 1 1
6 14414 1 1 110 ILE O O -5.495 -8.676 4.524 1.00 . A A . 110 ILE O 1 1
6 14415 1 1 111 THR C C -7.732 -10.553 4.210 1.00 . A A . 111 THR C 1 1
6 14416 1 1 111 THR CA C -8.023 -9.223 3.525 1.00 . A A . 111 THR CA 1 1
6 14417 1 1 111 THR CB C -9.276 -9.375 2.643 1.00 . A A . 111 THR CB 1 1
6 14418 1 1 111 THR CG2 C -10.543 -9.311 3.485 1.00 . A A . 111 THR CG2 1 1
6 14419 1 1 111 THR H H -6.972 -8.647 1.782 1.00 . A A . 111 THR H 1 1
6 14420 1 1 111 THR HA H -8.229 -8.477 4.280 1.00 . A A . 111 THR HA 1 1
6 14421 1 1 111 THR HB H -9.237 -10.337 2.152 1.00 . A A . 111 THR HB 1 1
6 14422 1 1 111 THR HG1 H -8.643 -7.681 1.855 1.00 . A A . 111 THR HG1 1 1
6 14423 1 1 111 THR HG21 H -11.393 -9.575 2.875 1.00 . A A . 111 THR HG21 1 1
6 14424 1 1 111 THR HG22 H -10.669 -8.310 3.867 1.00 . A A . 111 THR HG22 1 1
6 14425 1 1 111 THR HG23 H -10.461 -10.004 4.309 1.00 . A A . 111 THR HG23 1 1
6 14426 1 1 111 THR N N -6.874 -8.774 2.748 1.00 . A A . 111 THR N 1 1
6 14427 1 1 111 THR O O -8.256 -10.837 5.287 1.00 . A A . 111 THR O 1 1
6 14428 1 1 111 THR OG1 O -9.306 -8.344 1.649 1.00 . A A . 111 THR OG1 1 1
6 14429 1 1 112 ASP C C -5.440 -12.515 5.186 1.00 . A A . 112 ASP C 1 1
6 14430 1 1 112 ASP CA C -6.526 -12.665 4.127 1.00 . A A . 112 ASP CA 1 1
6 14431 1 1 112 ASP CB C -6.046 -13.596 3.013 1.00 . A A . 112 ASP CB 1 1
6 14432 1 1 112 ASP CG C -7.185 -14.373 2.381 1.00 . A A . 112 ASP CG 1 1
6 14433 1 1 112 ASP H H -6.506 -11.082 2.721 1.00 . A A . 112 ASP H 1 1
6 14434 1 1 112 ASP HA H -7.406 -13.090 4.586 1.00 . A A . 112 ASP HA 1 1
6 14435 1 1 112 ASP HB2 H -5.564 -13.011 2.245 1.00 . A A . 112 ASP HB2 1 1
6 14436 1 1 112 ASP HB3 H -5.338 -14.301 3.423 1.00 . A A . 112 ASP HB3 1 1
6 14437 1 1 112 ASP N N -6.892 -11.364 3.577 1.00 . A A . 112 ASP N 1 1
6 14438 1 1 112 ASP O O -5.293 -13.367 6.064 1.00 . A A . 112 ASP O 1 1
6 14439 1 1 112 ASP OD1 O -7.822 -15.177 3.093 1.00 . A A . 112 ASP OD1 1 1
6 14440 1 1 112 ASP OD2 O -7.441 -14.176 1.174 1.00 . A A . 112 ASP OD2 1 1
6 14441 1 1 113 PHE C C -4.107 -10.255 7.182 1.00 . A A . 113 PHE C 1 1
6 14442 1 1 113 PHE CA C -3.615 -11.156 6.055 1.00 . A A . 113 PHE CA 1 1
6 14443 1 1 113 PHE CB C -2.422 -10.502 5.353 1.00 . A A . 113 PHE CB 1 1
6 14444 1 1 113 PHE CD1 C -1.592 -12.598 4.245 1.00 . A A . 113 PHE CD1 1 1
6 14445 1 1 113 PHE CD2 C -1.819 -10.627 2.921 1.00 . A A . 113 PHE CD2 1 1
6 14446 1 1 113 PHE CE1 C -1.144 -13.293 3.139 1.00 . A A . 113 PHE CE1 1 1
6 14447 1 1 113 PHE CE2 C -1.370 -11.318 1.811 1.00 . A A . 113 PHE CE2 1 1
6 14448 1 1 113 PHE CG C -1.935 -11.258 4.149 1.00 . A A . 113 PHE CG 1 1
6 14449 1 1 113 PHE CZ C -1.032 -12.653 1.920 1.00 . A A . 113 PHE CZ 1 1
6 14450 1 1 113 PHE H H -4.854 -10.781 4.381 1.00 . A A . 113 PHE H 1 1
6 14451 1 1 113 PHE HA H -3.300 -12.100 6.475 1.00 . A A . 113 PHE HA 1 1
6 14452 1 1 113 PHE HB2 H -2.705 -9.511 5.029 1.00 . A A . 113 PHE HB2 1 1
6 14453 1 1 113 PHE HB3 H -1.602 -10.423 6.052 1.00 . A A . 113 PHE HB3 1 1
6 14454 1 1 113 PHE HD1 H -1.680 -13.100 5.198 1.00 . A A . 113 PHE HD1 1 1
6 14455 1 1 113 PHE HD2 H -2.083 -9.584 2.835 1.00 . A A . 113 PHE HD2 1 1
6 14456 1 1 113 PHE HE1 H -0.879 -14.337 3.227 1.00 . A A . 113 PHE HE1 1 1
6 14457 1 1 113 PHE HE2 H -1.284 -10.815 0.859 1.00 . A A . 113 PHE HE2 1 1
6 14458 1 1 113 PHE HZ H -0.681 -13.195 1.054 1.00 . A A . 113 PHE HZ 1 1
6 14459 1 1 113 PHE N N -4.686 -11.423 5.101 1.00 . A A . 113 PHE N 1 1
6 14460 1 1 113 PHE O O -3.437 -10.097 8.201 1.00 . A A . 113 PHE O 1 1
6 14461 1 1 114 SER C C -6.765 -9.559 8.946 1.00 . A A . 114 SER C 1 1
6 14462 1 1 114 SER CA C -5.866 -8.779 7.987 1.00 . A A . 114 SER CA 1 1
6 14463 1 1 114 SER CB C -6.662 -7.662 7.309 1.00 . A A . 114 SER CB 1 1
6 14464 1 1 114 SER H H -5.770 -9.832 6.154 1.00 . A A . 114 SER H 1 1
6 14465 1 1 114 SER HA H -5.054 -8.340 8.547 1.00 . A A . 114 SER HA 1 1
6 14466 1 1 114 SER HB2 H -6.106 -6.736 7.372 1.00 . A A . 114 SER HB2 1 1
6 14467 1 1 114 SER HB3 H -6.821 -7.914 6.271 1.00 . A A . 114 SER HB3 1 1
6 14468 1 1 114 SER HG H -8.509 -7.006 7.339 1.00 . A A . 114 SER HG 1 1
6 14469 1 1 114 SER N N -5.284 -9.666 6.988 1.00 . A A . 114 SER N 1 1
6 14470 1 1 114 SER O O -7.466 -10.484 8.537 1.00 . A A . 114 SER O 1 1
6 14471 1 1 114 SER OG O -7.922 -7.479 7.933 1.00 . A A . 114 SER OG 1 1
6 14472 1 1 115 PRO C C -9.046 -9.500 11.159 1.00 . A A . 115 PRO C 1 1
6 14473 1 1 115 PRO CA C -7.567 -9.869 11.259 1.00 . A A . 115 PRO CA 1 1
6 14474 1 1 115 PRO CB C -6.967 -9.367 12.572 1.00 . A A . 115 PRO CB 1 1
6 14475 1 1 115 PRO CD C -5.940 -8.105 10.818 1.00 . A A . 115 PRO CD 1 1
6 14476 1 1 115 PRO CG C -6.414 -8.023 12.244 1.00 . A A . 115 PRO CG 1 1
6 14477 1 1 115 PRO HA H -7.462 -10.943 11.200 1.00 . A A . 115 PRO HA 1 1
6 14478 1 1 115 PRO HB2 H -7.739 -9.304 13.325 1.00 . A A . 115 PRO HB2 1 1
6 14479 1 1 115 PRO HB3 H -6.191 -10.043 12.899 1.00 . A A . 115 PRO HB3 1 1
6 14480 1 1 115 PRO HD2 H -6.130 -7.174 10.305 1.00 . A A . 115 PRO HD2 1 1
6 14481 1 1 115 PRO HD3 H -4.890 -8.349 10.783 1.00 . A A . 115 PRO HD3 1 1
6 14482 1 1 115 PRO HG2 H -7.188 -7.276 12.339 1.00 . A A . 115 PRO HG2 1 1
6 14483 1 1 115 PRO HG3 H -5.588 -7.796 12.899 1.00 . A A . 115 PRO HG3 1 1
6 14484 1 1 115 PRO N N -6.752 -9.196 10.242 1.00 . A A . 115 PRO N 1 1
6 14485 1 1 115 PRO O O -9.608 -9.443 10.064 1.00 . A A . 115 PRO O 1 1
6 14486 1 1 116 SER C C -11.304 -7.431 11.969 1.00 . A A . 116 SER C 1 1
6 14487 1 1 116 SER CA C -11.086 -8.893 12.357 1.00 . A A . 116 SER CA 1 1
6 14488 1 1 116 SER CB C -11.648 -9.151 13.757 1.00 . A A . 116 SER CB 1 1
6 14489 1 1 116 SER H H -9.172 -9.317 13.147 1.00 . A A . 116 SER H 1 1
6 14490 1 1 116 SER HA H -11.610 -9.520 11.651 1.00 . A A . 116 SER HA 1 1
6 14491 1 1 116 SER HB2 H -11.397 -8.321 14.401 1.00 . A A . 116 SER HB2 1 1
6 14492 1 1 116 SER HB3 H -12.721 -9.250 13.700 1.00 . A A . 116 SER HB3 1 1
6 14493 1 1 116 SER HG H -10.167 -10.382 14.118 1.00 . A A . 116 SER HG 1 1
6 14494 1 1 116 SER N N -9.673 -9.253 12.308 1.00 . A A . 116 SER N 1 1
6 14495 1 1 116 SER O O -12.295 -6.817 12.366 1.00 . A A . 116 SER O 1 1
6 14496 1 1 116 SER OG O -11.106 -10.337 14.311 1.00 . A A . 116 SER OG 1 1
6 14497 1 1 117 LEU C C -11.591 -5.307 9.751 1.00 . A A . 117 LEU C 1 1
6 14498 1 1 117 LEU CA C -10.470 -5.485 10.768 1.00 . A A . 117 LEU CA 1 1
6 14499 1 1 117 LEU CB C -9.141 -5.024 10.165 1.00 . A A . 117 LEU CB 1 1
6 14500 1 1 117 LEU CD1 C -6.780 -4.259 10.515 1.00 . A A . 117 LEU CD1 1 1
6 14501 1 1 117 LEU CD2 C -8.651 -3.120 11.725 1.00 . A A . 117 LEU CD2 1 1
6 14502 1 1 117 LEU CG C -8.142 -4.442 11.167 1.00 . A A . 117 LEU CG 1 1
6 14503 1 1 117 LEU H H -9.603 -7.411 10.915 1.00 . A A . 117 LEU H 1 1
6 14504 1 1 117 LEU HA H -10.689 -4.885 11.638 1.00 . A A . 117 LEU HA 1 1
6 14505 1 1 117 LEU HB2 H -8.679 -5.870 9.678 1.00 . A A . 117 LEU HB2 1 1
6 14506 1 1 117 LEU HB3 H -9.349 -4.270 9.418 1.00 . A A . 117 LEU HB3 1 1
6 14507 1 1 117 LEU HD11 H -6.017 -4.223 11.279 1.00 . A A . 117 LEU HD11 1 1
6 14508 1 1 117 LEU HD12 H -6.771 -3.337 9.953 1.00 . A A . 117 LEU HD12 1 1
6 14509 1 1 117 LEU HD13 H -6.586 -5.088 9.850 1.00 . A A . 117 LEU HD13 1 1
6 14510 1 1 117 LEU HD21 H -8.498 -3.098 12.794 1.00 . A A . 117 LEU HD21 1 1
6 14511 1 1 117 LEU HD22 H -9.704 -3.019 11.510 1.00 . A A . 117 LEU HD22 1 1
6 14512 1 1 117 LEU HD23 H -8.111 -2.304 11.268 1.00 . A A . 117 LEU HD23 1 1
6 14513 1 1 117 LEU HG H -8.027 -5.131 11.991 1.00 . A A . 117 LEU HG 1 1
6 14514 1 1 117 LEU N N -10.373 -6.876 11.198 1.00 . A A . 117 LEU N 1 1
6 14515 1 1 117 LEU O O -12.415 -4.401 9.879 1.00 . A A . 117 LEU O 1 1
6 14516 1 1 118 ASN C C -12.733 -4.723 7.106 1.00 . A A . 118 ASN C 1 1
6 14517 1 1 118 ASN CA C -12.646 -6.123 7.710 1.00 . A A . 118 ASN CA 1 1
6 14518 1 1 118 ASN CB C -14.004 -6.530 8.289 1.00 . A A . 118 ASN CB 1 1
6 14519 1 1 118 ASN CG C -15.020 -6.866 7.216 1.00 . A A . 118 ASN CG 1 1
6 14520 1 1 118 ASN H H -10.938 -6.881 8.704 1.00 . A A . 118 ASN H 1 1
6 14521 1 1 118 ASN HA H -12.372 -6.821 6.933 1.00 . A A . 118 ASN HA 1 1
6 14522 1 1 118 ASN HB2 H -13.872 -7.399 8.917 1.00 . A A . 118 ASN HB2 1 1
6 14523 1 1 118 ASN HB3 H -14.391 -5.717 8.885 1.00 . A A . 118 ASN HB3 1 1
6 14524 1 1 118 ASN HD21 H -13.649 -7.884 6.196 1.00 . A A . 118 ASN HD21 1 1
6 14525 1 1 118 ASN HD22 H -15.225 -7.833 5.491 1.00 . A A . 118 ASN HD22 1 1
6 14526 1 1 118 ASN N N -11.620 -6.180 8.747 1.00 . A A . 118 ASN N 1 1
6 14527 1 1 118 ASN ND2 N -14.588 -7.602 6.199 1.00 . A A . 118 ASN ND2 1 1
6 14528 1 1 118 ASN O O -13.811 -4.266 6.722 1.00 . A A . 118 ASN O 1 1
6 14529 1 1 118 ASN OD1 O -16.182 -6.468 7.300 1.00 . A A . 118 ASN OD1 1 1
6 14530 1 1 119 TYR C C -12.044 -2.675 5.034 1.00 . A A . 119 TYR C 1 1
6 14531 1 1 119 TYR CA C -11.533 -2.699 6.475 1.00 . A A . 119 TYR CA 1 1
6 14532 1 1 119 TYR CB C -10.099 -2.161 6.560 1.00 . A A . 119 TYR CB 1 1
6 14533 1 1 119 TYR CD1 C -8.865 -3.516 4.813 1.00 . A A . 119 TYR CD1 1 1
6 14534 1 1 119 TYR CD2 C -9.001 -1.153 4.533 1.00 . A A . 119 TYR CD2 1 1
6 14535 1 1 119 TYR CE1 C -8.139 -3.615 3.639 1.00 . A A . 119 TYR CE1 1 1
6 14536 1 1 119 TYR CE2 C -8.279 -1.247 3.364 1.00 . A A . 119 TYR CE2 1 1
6 14537 1 1 119 TYR CG C -9.307 -2.281 5.278 1.00 . A A . 119 TYR CG 1 1
6 14538 1 1 119 TYR CZ C -7.852 -2.476 2.921 1.00 . A A . 119 TYR CZ 1 1
6 14539 1 1 119 TYR H H -10.766 -4.466 7.352 1.00 . A A . 119 TYR H 1 1
6 14540 1 1 119 TYR HA H -12.175 -2.073 7.077 1.00 . A A . 119 TYR HA 1 1
6 14541 1 1 119 TYR HB2 H -10.133 -1.116 6.827 1.00 . A A . 119 TYR HB2 1 1
6 14542 1 1 119 TYR HB3 H -9.567 -2.703 7.329 1.00 . A A . 119 TYR HB3 1 1
6 14543 1 1 119 TYR HD1 H -9.095 -4.405 5.381 1.00 . A A . 119 TYR HD1 1 1
6 14544 1 1 119 TYR HD2 H -9.337 -0.187 4.882 1.00 . A A . 119 TYR HD2 1 1
6 14545 1 1 119 TYR HE1 H -7.801 -4.582 3.290 1.00 . A A . 119 TYR HE1 1 1
6 14546 1 1 119 TYR HE2 H -8.054 -0.356 2.799 1.00 . A A . 119 TYR HE2 1 1
6 14547 1 1 119 TYR HH H -6.518 -1.827 1.700 1.00 . A A . 119 TYR HH 1 1
6 14548 1 1 119 TYR N N -11.590 -4.048 7.027 1.00 . A A . 119 TYR N 1 1
6 14549 1 1 119 TYR O O -12.171 -3.720 4.395 1.00 . A A . 119 TYR O 1 1
6 14550 1 1 119 TYR OH O -7.132 -2.564 1.755 1.00 . A A . 119 TYR OH 1 1
6 14551 1 1 120 ASP C C -12.072 -0.296 2.371 1.00 . A A . 120 ASP C 1 1
6 14552 1 1 120 ASP CA C -12.861 -1.333 3.169 1.00 . A A . 120 ASP CA 1 1
6 14553 1 1 120 ASP CB C -14.340 -0.940 3.202 1.00 . A A . 120 ASP CB 1 1
6 14554 1 1 120 ASP CG C -15.069 -1.523 4.396 1.00 . A A . 120 ASP CG 1 1
6 14555 1 1 120 ASP H H -12.236 -0.682 5.089 1.00 . A A . 120 ASP H 1 1
6 14556 1 1 120 ASP HA H -12.768 -2.289 2.679 1.00 . A A . 120 ASP HA 1 1
6 14557 1 1 120 ASP HB2 H -14.419 0.136 3.246 1.00 . A A . 120 ASP HB2 1 1
6 14558 1 1 120 ASP HB3 H -14.820 -1.295 2.301 1.00 . A A . 120 ASP HB3 1 1
6 14559 1 1 120 ASP N N -12.349 -1.479 4.530 1.00 . A A . 120 ASP N 1 1
6 14560 1 1 120 ASP O O -12.431 0.881 2.347 1.00 . A A . 120 ASP O 1 1
6 14561 1 1 120 ASP OD1 O -15.340 -2.743 4.389 1.00 . A A . 120 ASP OD1 1 1
6 14562 1 1 120 ASP OD2 O -15.369 -0.762 5.339 1.00 . A A . 120 ASP OD2 1 1
6 14563 1 1 121 GLU C C -9.802 1.412 1.580 1.00 . A A . 121 GLU C 1 1
6 14564 1 1 121 GLU CA C -10.168 0.108 0.872 1.00 . A A . 121 GLU CA 1 1
6 14565 1 1 121 GLU CB C -10.872 0.419 -0.450 1.00 . A A . 121 GLU CB 1 1
6 14566 1 1 121 GLU CD C -13.005 -0.634 -1.297 1.00 . A A . 121 GLU CD 1 1
6 14567 1 1 121 GLU CG C -11.511 -0.797 -1.100 1.00 . A A . 121 GLU CG 1 1
6 14568 1 1 121 GLU H H -10.802 -1.707 1.754 1.00 . A A . 121 GLU H 1 1
6 14569 1 1 121 GLU HA H -9.259 -0.433 0.659 1.00 . A A . 121 GLU HA 1 1
6 14570 1 1 121 GLU HB2 H -11.645 1.151 -0.269 1.00 . A A . 121 GLU HB2 1 1
6 14571 1 1 121 GLU HB3 H -10.151 0.832 -1.140 1.00 . A A . 121 GLU HB3 1 1
6 14572 1 1 121 GLU HG2 H -11.052 -0.958 -2.063 1.00 . A A . 121 GLU HG2 1 1
6 14573 1 1 121 GLU HG3 H -11.338 -1.658 -0.471 1.00 . A A . 121 GLU HG3 1 1
6 14574 1 1 121 GLU N N -11.013 -0.754 1.701 1.00 . A A . 121 GLU N 1 1
6 14575 1 1 121 GLU O O -10.593 2.347 1.610 1.00 . A A . 121 GLU O 1 1
6 14576 1 1 121 GLU OE1 O -13.408 0.281 -2.045 1.00 . A A . 121 GLU OE1 1 1
6 14577 1 1 121 GLU OE2 O -13.773 -1.422 -0.705 1.00 . A A . 121 GLU OE2 1 1
6 14578 1 1 122 VAL C C -8.997 3.060 3.994 1.00 . A A . 122 VAL C 1 1
6 14579 1 1 122 VAL CA C -8.084 2.648 2.827 1.00 . A A . 122 VAL CA 1 1
6 14580 1 1 122 VAL CB C -7.880 3.843 1.861 1.00 . A A . 122 VAL CB 1 1
6 14581 1 1 122 VAL CG1 C -7.582 3.356 0.451 1.00 . A A . 122 VAL CG1 1 1
6 14582 1 1 122 VAL CG2 C -9.081 4.772 1.863 1.00 . A A . 122 VAL CG2 1 1
6 14583 1 1 122 VAL H H -8.003 0.683 2.047 1.00 . A A . 122 VAL H 1 1
6 14584 1 1 122 VAL HA H -7.118 2.388 3.234 1.00 . A A . 122 VAL HA 1 1
6 14585 1 1 122 VAL HB H -7.023 4.406 2.205 1.00 . A A . 122 VAL HB 1 1
6 14586 1 1 122 VAL HG11 H -7.302 4.195 -0.169 1.00 . A A . 122 VAL HG11 1 1
6 14587 1 1 122 VAL HG12 H -8.463 2.885 0.040 1.00 . A A . 122 VAL HG12 1 1
6 14588 1 1 122 VAL HG13 H -6.771 2.643 0.479 1.00 . A A . 122 VAL HG13 1 1
6 14589 1 1 122 VAL HG21 H -8.868 5.634 2.477 1.00 . A A . 122 VAL HG21 1 1
6 14590 1 1 122 VAL HG22 H -9.939 4.250 2.259 1.00 . A A . 122 VAL HG22 1 1
6 14591 1 1 122 VAL HG23 H -9.289 5.092 0.853 1.00 . A A . 122 VAL HG23 1 1
6 14592 1 1 122 VAL N N -8.588 1.464 2.126 1.00 . A A . 122 VAL N 1 1
6 14593 1 1 122 VAL O O -10.213 2.882 3.945 1.00 . A A . 122 VAL O 1 1
6 14594 1 1 123 PRO C C -9.728 5.440 6.141 1.00 . A A . 123 PRO C 1 1
6 14595 1 1 123 PRO CA C -9.146 4.027 6.268 1.00 . A A . 123 PRO CA 1 1
6 14596 1 1 123 PRO CB C -8.084 3.974 7.380 1.00 . A A . 123 PRO CB 1 1
6 14597 1 1 123 PRO CD C -6.977 3.835 5.249 1.00 . A A . 123 PRO CD 1 1
6 14598 1 1 123 PRO CG C -6.795 3.582 6.716 1.00 . A A . 123 PRO CG 1 1
6 14599 1 1 123 PRO HA H -9.943 3.336 6.500 1.00 . A A . 123 PRO HA 1 1
6 14600 1 1 123 PRO HB2 H -8.002 4.945 7.844 1.00 . A A . 123 PRO HB2 1 1
6 14601 1 1 123 PRO HB3 H -8.378 3.245 8.122 1.00 . A A . 123 PRO HB3 1 1
6 14602 1 1 123 PRO HD2 H -6.712 4.852 5.001 1.00 . A A . 123 PRO HD2 1 1
6 14603 1 1 123 PRO HD3 H -6.398 3.134 4.667 1.00 . A A . 123 PRO HD3 1 1
6 14604 1 1 123 PRO HG2 H -5.988 4.186 7.101 1.00 . A A . 123 PRO HG2 1 1
6 14605 1 1 123 PRO HG3 H -6.598 2.535 6.893 1.00 . A A . 123 PRO HG3 1 1
6 14606 1 1 123 PRO N N -8.408 3.605 5.077 1.00 . A A . 123 PRO N 1 1
6 14607 1 1 123 PRO O O -10.305 5.786 5.110 1.00 . A A . 123 PRO O 1 1
6 14608 1 1 124 ASP C C -11.617 7.616 7.397 1.00 . A A . 124 ASP C 1 1
6 14609 1 1 124 ASP CA C -10.097 7.613 7.239 1.00 . A A . 124 ASP CA 1 1
6 14610 1 1 124 ASP CB C -9.689 8.390 5.978 1.00 . A A . 124 ASP CB 1 1
6 14611 1 1 124 ASP CG C -10.885 8.928 5.215 1.00 . A A . 124 ASP CG 1 1
6 14612 1 1 124 ASP H H -9.121 5.894 7.997 1.00 . A A . 124 ASP H 1 1
6 14613 1 1 124 ASP HA H -9.666 8.102 8.105 1.00 . A A . 124 ASP HA 1 1
6 14614 1 1 124 ASP HB2 H -9.065 9.224 6.263 1.00 . A A . 124 ASP HB2 1 1
6 14615 1 1 124 ASP HB3 H -9.132 7.735 5.325 1.00 . A A . 124 ASP HB3 1 1
6 14616 1 1 124 ASP N N -9.581 6.241 7.205 1.00 . A A . 124 ASP N 1 1
6 14617 1 1 124 ASP O O -12.296 6.692 6.952 1.00 . A A . 124 ASP O 1 1
6 14618 1 1 124 ASP OD1 O -11.609 8.120 4.601 1.00 . A A . 124 ASP OD1 1 1
6 14619 1 1 124 ASP OD2 O -11.098 10.157 5.235 1.00 . A A . 124 ASP OD2 1 1
6 14620 1 1 125 PRO C C -14.449 8.655 7.011 1.00 . A A . 125 PRO C 1 1
6 14621 1 1 125 PRO CA C -13.614 8.785 8.281 1.00 . A A . 125 PRO CA 1 1
6 14622 1 1 125 PRO CB C -13.768 10.194 8.872 1.00 . A A . 125 PRO CB 1 1
6 14623 1 1 125 PRO CD C -11.432 9.795 8.612 1.00 . A A . 125 PRO CD 1 1
6 14624 1 1 125 PRO CG C -12.467 10.878 8.615 1.00 . A A . 125 PRO CG 1 1
6 14625 1 1 125 PRO HA H -13.954 8.058 9.002 1.00 . A A . 125 PRO HA 1 1
6 14626 1 1 125 PRO HB2 H -14.583 10.705 8.381 1.00 . A A . 125 PRO HB2 1 1
6 14627 1 1 125 PRO HB3 H -13.971 10.121 9.931 1.00 . A A . 125 PRO HB3 1 1
6 14628 1 1 125 PRO HD2 H -10.596 10.069 7.984 1.00 . A A . 125 PRO HD2 1 1
6 14629 1 1 125 PRO HD3 H -11.103 9.581 9.617 1.00 . A A . 125 PRO HD3 1 1
6 14630 1 1 125 PRO HG2 H -12.496 11.374 7.655 1.00 . A A . 125 PRO HG2 1 1
6 14631 1 1 125 PRO HG3 H -12.264 11.589 9.400 1.00 . A A . 125 PRO HG3 1 1
6 14632 1 1 125 PRO N N -12.169 8.658 8.046 1.00 . A A . 125 PRO N 1 1
6 14633 1 1 125 PRO O O -15.503 8.017 7.016 1.00 . A A . 125 PRO O 1 1
6 14634 1 1 126 TRP C C -14.960 7.793 4.202 1.00 . A A . 126 TRP C 1 1
6 14635 1 1 126 TRP CA C -14.701 9.231 4.658 1.00 . A A . 126 TRP CA 1 1
6 14636 1 1 126 TRP CB C -13.912 9.995 3.589 1.00 . A A . 126 TRP CB 1 1
6 14637 1 1 126 TRP CD1 C -13.705 9.275 1.139 1.00 . A A . 126 TRP CD1 1 1
6 14638 1 1 126 TRP CD2 C -15.729 10.054 1.693 1.00 . A A . 126 TRP CD2 1 1
6 14639 1 1 126 TRP CE2 C -15.742 9.694 0.332 1.00 . A A . 126 TRP CE2 1 1
6 14640 1 1 126 TRP CE3 C -16.897 10.569 2.263 1.00 . A A . 126 TRP CE3 1 1
6 14641 1 1 126 TRP CG C -14.414 9.777 2.192 1.00 . A A . 126 TRP CG 1 1
6 14642 1 1 126 TRP CH2 C -18.002 10.340 0.118 1.00 . A A . 126 TRP CH2 1 1
6 14643 1 1 126 TRP CZ2 C -16.874 9.833 -0.466 1.00 . A A . 126 TRP CZ2 1 1
6 14644 1 1 126 TRP CZ3 C -18.021 10.706 1.470 1.00 . A A . 126 TRP CZ3 1 1
6 14645 1 1 126 TRP H H -13.143 9.771 5.988 1.00 . A A . 126 TRP H 1 1
6 14646 1 1 126 TRP HA H -15.652 9.721 4.804 1.00 . A A . 126 TRP HA 1 1
6 14647 1 1 126 TRP HB2 H -13.969 11.053 3.798 1.00 . A A . 126 TRP HB2 1 1
6 14648 1 1 126 TRP HB3 H -12.878 9.683 3.624 1.00 . A A . 126 TRP HB3 1 1
6 14649 1 1 126 TRP HD1 H -12.671 8.968 1.195 1.00 . A A . 126 TRP HD1 1 1
6 14650 1 1 126 TRP HE1 H -14.213 8.898 -0.863 1.00 . A A . 126 TRP HE1 1 1
6 14651 1 1 126 TRP HE3 H -16.930 10.857 3.303 1.00 . A A . 126 TRP HE3 1 1
6 14652 1 1 126 TRP HH2 H -18.904 10.465 -0.464 1.00 . A A . 126 TRP HH2 1 1
6 14653 1 1 126 TRP HZ2 H -16.874 9.554 -1.509 1.00 . A A . 126 TRP HZ2 1 1
6 14654 1 1 126 TRP HZ3 H -18.932 11.103 1.893 1.00 . A A . 126 TRP HZ3 1 1
6 14655 1 1 126 TRP N N -13.985 9.270 5.930 1.00 . A A . 126 TRP N 1 1
6 14656 1 1 126 TRP NE1 N -14.495 9.222 0.018 1.00 . A A . 126 TRP NE1 1 1
6 14657 1 1 126 TRP O O -15.899 7.534 3.449 1.00 . A A . 126 TRP O 1 1
6 14658 1 1 127 TYR C C -14.925 4.638 5.386 1.00 . A A . 127 TYR C 1 1
6 14659 1 1 127 TYR CA C -14.276 5.461 4.274 1.00 . A A . 127 TYR CA 1 1
6 14660 1 1 127 TYR CB C -12.919 4.863 3.900 1.00 . A A . 127 TYR CB 1 1
6 14661 1 1 127 TYR CD1 C -11.925 6.412 2.167 1.00 . A A . 127 TYR CD1 1 1
6 14662 1 1 127 TYR CD2 C -12.647 4.255 1.464 1.00 . A A . 127 TYR CD2 1 1
6 14663 1 1 127 TYR CE1 C -11.538 6.711 0.875 1.00 . A A . 127 TYR CE1 1 1
6 14664 1 1 127 TYR CE2 C -12.256 4.542 0.168 1.00 . A A . 127 TYR CE2 1 1
6 14665 1 1 127 TYR CG C -12.486 5.182 2.484 1.00 . A A . 127 TYR CG 1 1
6 14666 1 1 127 TYR CZ C -11.704 5.772 -0.121 1.00 . A A . 127 TYR CZ 1 1
6 14667 1 1 127 TYR H H -13.391 7.125 5.248 1.00 . A A . 127 TYR H 1 1
6 14668 1 1 127 TYR HA H -14.918 5.428 3.406 1.00 . A A . 127 TYR HA 1 1
6 14669 1 1 127 TYR HB2 H -12.167 5.246 4.571 1.00 . A A . 127 TYR HB2 1 1
6 14670 1 1 127 TYR HB3 H -12.968 3.788 3.999 1.00 . A A . 127 TYR HB3 1 1
6 14671 1 1 127 TYR HD1 H -11.788 7.141 2.949 1.00 . A A . 127 TYR HD1 1 1
6 14672 1 1 127 TYR HD2 H -13.074 3.291 1.693 1.00 . A A . 127 TYR HD2 1 1
6 14673 1 1 127 TYR HE1 H -11.102 7.674 0.652 1.00 . A A . 127 TYR HE1 1 1
6 14674 1 1 127 TYR HE2 H -12.385 3.805 -0.610 1.00 . A A . 127 TYR HE2 1 1
6 14675 1 1 127 TYR HH H -10.681 5.410 -1.708 1.00 . A A . 127 TYR HH 1 1
6 14676 1 1 127 TYR N N -14.125 6.863 4.654 1.00 . A A . 127 TYR N 1 1
6 14677 1 1 127 TYR O O -15.807 3.821 5.122 1.00 . A A . 127 TYR O 1 1
6 14678 1 1 127 TYR OH O -11.318 6.064 -1.409 1.00 . A A . 127 TYR OH 1 1
6 14679 1 1 128 SER C C -15.731 5.029 8.753 1.00 . A A . 128 SER C 1 1
6 14680 1 1 128 SER CA C -15.036 4.103 7.757 1.00 . A A . 128 SER CA 1 1
6 14681 1 1 128 SER CB C -13.934 3.310 8.459 1.00 . A A . 128 SER CB 1 1
6 14682 1 1 128 SER H H -13.777 5.503 6.781 1.00 . A A . 128 SER H 1 1
6 14683 1 1 128 SER HA H -15.765 3.410 7.367 1.00 . A A . 128 SER HA 1 1
6 14684 1 1 128 SER HB2 H -13.099 3.185 7.786 1.00 . A A . 128 SER HB2 1 1
6 14685 1 1 128 SER HB3 H -13.613 3.848 9.338 1.00 . A A . 128 SER HB3 1 1
6 14686 1 1 128 SER HG H -15.357 2.007 8.800 1.00 . A A . 128 SER HG 1 1
6 14687 1 1 128 SER N N -14.485 4.845 6.625 1.00 . A A . 128 SER N 1 1
6 14688 1 1 128 SER O O -16.920 4.867 9.027 1.00 . A A . 128 SER O 1 1
6 14689 1 1 128 SER OG O -14.399 2.030 8.851 1.00 . A A . 128 SER OG 1 1
6 14690 1 1 129 GLY C C -14.665 7.379 11.348 1.00 . A A . 129 GLY C 1 1
6 14691 1 1 129 GLY CA C -15.600 6.929 10.234 1.00 . A A . 129 GLY CA 1 1
6 14692 1 1 129 GLY H H -14.056 6.102 9.035 1.00 . A A . 129 GLY H 1 1
6 14693 1 1 129 GLY HA2 H -15.936 7.802 9.697 1.00 . A A . 129 GLY HA2 1 1
6 14694 1 1 129 GLY HA3 H -16.460 6.450 10.681 1.00 . A A . 129 GLY HA3 1 1
6 14695 1 1 129 GLY N N -14.998 6.006 9.287 1.00 . A A . 129 GLY N 1 1
6 14696 1 1 129 GLY O O -15.042 8.225 12.160 1.00 . A A . 129 GLY O 1 1
6 14697 1 1 130 ASN C C -11.251 7.848 11.882 1.00 . A A . 130 ASN C 1 1
6 14698 1 1 130 ASN CA C -12.511 7.201 12.455 1.00 . A A . 130 ASN CA 1 1
6 14699 1 1 130 ASN CB C -12.135 5.975 13.290 1.00 . A A . 130 ASN CB 1 1
6 14700 1 1 130 ASN CG C -11.889 6.323 14.745 1.00 . A A . 130 ASN CG 1 1
6 14701 1 1 130 ASN H H -13.196 6.147 10.747 1.00 . A A . 130 ASN H 1 1
6 14702 1 1 130 ASN HA H -13.003 7.917 13.096 1.00 . A A . 130 ASN HA 1 1
6 14703 1 1 130 ASN HB2 H -12.937 5.255 13.243 1.00 . A A . 130 ASN HB2 1 1
6 14704 1 1 130 ASN HB3 H -11.235 5.533 12.886 1.00 . A A . 130 ASN HB3 1 1
6 14705 1 1 130 ASN HD21 H -10.506 7.649 14.213 1.00 . A A . 130 ASN HD21 1 1
6 14706 1 1 130 ASN HD22 H -10.786 7.494 15.913 1.00 . A A . 130 ASN HD22 1 1
6 14707 1 1 130 ASN N N -13.456 6.824 11.407 1.00 . A A . 130 ASN N 1 1
6 14708 1 1 130 ASN ND2 N -10.968 7.249 14.982 1.00 . A A . 130 ASN ND2 1 1
6 14709 1 1 130 ASN O O -10.852 7.572 10.750 1.00 . A A . 130 ASN O 1 1
6 14710 1 1 130 ASN OD1 O -12.518 5.765 15.644 1.00 . A A . 130 ASN OD1 1 1
6 14711 1 1 131 PHE C C -8.173 8.619 12.756 1.00 . A A . 131 PHE C 1 1
6 14712 1 1 131 PHE CA C -9.402 9.397 12.288 1.00 . A A . 131 PHE CA 1 1
6 14713 1 1 131 PHE CB C -9.376 10.808 12.879 1.00 . A A . 131 PHE CB 1 1
6 14714 1 1 131 PHE CD1 C -10.668 12.403 11.436 1.00 . A A . 131 PHE CD1 1 1
6 14715 1 1 131 PHE CD2 C -11.692 11.598 13.435 1.00 . A A . 131 PHE CD2 1 1
6 14716 1 1 131 PHE CE1 C -11.794 13.152 11.156 1.00 . A A . 131 PHE CE1 1 1
6 14717 1 1 131 PHE CE2 C -12.822 12.346 13.159 1.00 . A A . 131 PHE CE2 1 1
6 14718 1 1 131 PHE CG C -10.604 11.618 12.576 1.00 . A A . 131 PHE CG 1 1
6 14719 1 1 131 PHE CZ C -12.873 13.124 12.019 1.00 . A A . 131 PHE CZ 1 1
6 14720 1 1 131 PHE H H -10.994 8.874 13.577 1.00 . A A . 131 PHE H 1 1
6 14721 1 1 131 PHE HA H -9.388 9.464 11.210 1.00 . A A . 131 PHE HA 1 1
6 14722 1 1 131 PHE HB2 H -9.283 10.738 13.952 1.00 . A A . 131 PHE HB2 1 1
6 14723 1 1 131 PHE HB3 H -8.523 11.339 12.484 1.00 . A A . 131 PHE HB3 1 1
6 14724 1 1 131 PHE HD1 H -9.825 12.424 10.760 1.00 . A A . 131 PHE HD1 1 1
6 14725 1 1 131 PHE HD2 H -11.653 10.991 14.326 1.00 . A A . 131 PHE HD2 1 1
6 14726 1 1 131 PHE HE1 H -11.832 13.761 10.265 1.00 . A A . 131 PHE HE1 1 1
6 14727 1 1 131 PHE HE2 H -13.665 12.321 13.836 1.00 . A A . 131 PHE HE2 1 1
6 14728 1 1 131 PHE HZ H -13.755 13.709 11.803 1.00 . A A . 131 PHE HZ 1 1
6 14729 1 1 131 PHE N N -10.625 8.707 12.686 1.00 . A A . 131 PHE N 1 1
6 14730 1 1 131 PHE O O -7.071 8.806 12.243 1.00 . A A . 131 PHE O 1 1
6 14731 1 1 132 ASP C C -7.232 5.588 13.559 1.00 . A A . 132 ASP C 1 1
6 14732 1 1 132 ASP CA C -7.307 6.924 14.289 1.00 . A A . 132 ASP CA 1 1
6 14733 1 1 132 ASP CB C -7.530 6.690 15.785 1.00 . A A . 132 ASP CB 1 1
6 14734 1 1 132 ASP CG C -7.765 7.982 16.544 1.00 . A A . 132 ASP CG 1 1
6 14735 1 1 132 ASP H H -9.282 7.647 14.096 1.00 . A A . 132 ASP H 1 1
6 14736 1 1 132 ASP HA H -6.374 7.453 14.148 1.00 . A A . 132 ASP HA 1 1
6 14737 1 1 132 ASP HB2 H -8.393 6.055 15.918 1.00 . A A . 132 ASP HB2 1 1
6 14738 1 1 132 ASP HB3 H -6.660 6.203 16.199 1.00 . A A . 132 ASP HB3 1 1
6 14739 1 1 132 ASP N N -8.380 7.745 13.736 1.00 . A A . 132 ASP N 1 1
6 14740 1 1 132 ASP O O -6.190 4.921 13.559 1.00 . A A . 132 ASP O 1 1
6 14741 1 1 132 ASP OD1 O -8.930 8.427 16.612 1.00 . A A . 132 ASP OD1 1 1
6 14742 1 1 132 ASP OD2 O -6.784 8.549 17.069 1.00 . A A . 132 ASP OD2 1 1
6 14743 1 1 133 GLU C C -7.290 3.927 11.148 1.00 . A A . 133 GLU C 1 1
6 14744 1 1 133 GLU CA C -8.388 3.946 12.201 1.00 . A A . 133 GLU CA 1 1
6 14745 1 1 133 GLU CB C -9.759 3.732 11.557 1.00 . A A . 133 GLU CB 1 1
6 14746 1 1 133 GLU CD C -11.556 4.787 10.151 1.00 . A A . 133 GLU CD 1 1
6 14747 1 1 133 GLU CG C -10.070 4.696 10.429 1.00 . A A . 133 GLU CG 1 1
6 14748 1 1 133 GLU H H -9.138 5.770 12.967 1.00 . A A . 133 GLU H 1 1
6 14749 1 1 133 GLU HA H -8.208 3.150 12.905 1.00 . A A . 133 GLU HA 1 1
6 14750 1 1 133 GLU HB2 H -9.803 2.728 11.162 1.00 . A A . 133 GLU HB2 1 1
6 14751 1 1 133 GLU HB3 H -10.519 3.844 12.315 1.00 . A A . 133 GLU HB3 1 1
6 14752 1 1 133 GLU HG2 H -9.707 5.676 10.697 1.00 . A A . 133 GLU HG2 1 1
6 14753 1 1 133 GLU HG3 H -9.570 4.359 9.533 1.00 . A A . 133 GLU HG3 1 1
6 14754 1 1 133 GLU N N -8.341 5.200 12.934 1.00 . A A . 133 GLU N 1 1
6 14755 1 1 133 GLU O O -6.717 2.879 10.859 1.00 . A A . 133 GLU O 1 1
6 14756 1 1 133 GLU OE1 O -12.336 4.140 10.880 1.00 . A A . 133 GLU OE1 1 1
6 14757 1 1 133 GLU OE2 O -11.939 5.504 9.206 1.00 . A A . 133 GLU OE2 1 1
6 14758 1 1 134 THR C C -4.652 4.577 10.127 1.00 . A A . 134 THR C 1 1
6 14759 1 1 134 THR CA C -5.925 5.224 9.607 1.00 . A A . 134 THR CA 1 1
6 14760 1 1 134 THR CB C -5.637 6.695 9.256 1.00 . A A . 134 THR CB 1 1
6 14761 1 1 134 THR CG2 C -5.875 6.955 7.776 1.00 . A A . 134 THR CG2 1 1
6 14762 1 1 134 THR H H -7.460 5.907 10.891 1.00 . A A . 134 THR H 1 1
6 14763 1 1 134 THR HA H -6.241 4.714 8.710 1.00 . A A . 134 THR HA 1 1
6 14764 1 1 134 THR HB H -4.601 6.907 9.481 1.00 . A A . 134 THR HB 1 1
6 14765 1 1 134 THR HG1 H -6.070 7.696 10.898 1.00 . A A . 134 THR HG1 1 1
6 14766 1 1 134 THR HG21 H -5.229 7.754 7.442 1.00 . A A . 134 THR HG21 1 1
6 14767 1 1 134 THR HG22 H -6.906 7.238 7.623 1.00 . A A . 134 THR HG22 1 1
6 14768 1 1 134 THR HG23 H -5.660 6.059 7.213 1.00 . A A . 134 THR HG23 1 1
6 14769 1 1 134 THR N N -6.981 5.103 10.602 1.00 . A A . 134 THR N 1 1
6 14770 1 1 134 THR O O -3.976 3.840 9.414 1.00 . A A . 134 THR O 1 1
6 14771 1 1 134 THR OG1 O -6.471 7.557 10.037 1.00 . A A . 134 THR OG1 1 1
6 14772 1 1 135 TYR C C -3.300 2.772 12.156 1.00 . A A . 135 TYR C 1 1
6 14773 1 1 135 TYR CA C -3.170 4.284 12.032 1.00 . A A . 135 TYR CA 1 1
6 14774 1 1 135 TYR CB C -2.977 4.897 13.419 1.00 . A A . 135 TYR CB 1 1
6 14775 1 1 135 TYR CD1 C -0.472 4.566 13.491 1.00 . A A . 135 TYR CD1 1 1
6 14776 1 1 135 TYR CD2 C -1.752 3.919 15.396 1.00 . A A . 135 TYR CD2 1 1
6 14777 1 1 135 TYR CE1 C 0.686 4.159 14.126 1.00 . A A . 135 TYR CE1 1 1
6 14778 1 1 135 TYR CE2 C -0.598 3.509 16.037 1.00 . A A . 135 TYR CE2 1 1
6 14779 1 1 135 TYR CG C -1.710 4.453 14.114 1.00 . A A . 135 TYR CG 1 1
6 14780 1 1 135 TYR CZ C 0.617 3.631 15.398 1.00 . A A . 135 TYR CZ 1 1
6 14781 1 1 135 TYR H H -4.938 5.431 11.910 1.00 . A A . 135 TYR H 1 1
6 14782 1 1 135 TYR HA H -2.311 4.515 11.419 1.00 . A A . 135 TYR HA 1 1
6 14783 1 1 135 TYR HB2 H -2.945 5.972 13.328 1.00 . A A . 135 TYR HB2 1 1
6 14784 1 1 135 TYR HB3 H -3.814 4.620 14.045 1.00 . A A . 135 TYR HB3 1 1
6 14785 1 1 135 TYR HD1 H -0.421 4.980 12.495 1.00 . A A . 135 TYR HD1 1 1
6 14786 1 1 135 TYR HD2 H -2.706 3.824 15.893 1.00 . A A . 135 TYR HD2 1 1
6 14787 1 1 135 TYR HE1 H 1.638 4.254 13.624 1.00 . A A . 135 TYR HE1 1 1
6 14788 1 1 135 TYR HE2 H -0.652 3.097 17.033 1.00 . A A . 135 TYR HE2 1 1
6 14789 1 1 135 TYR HH H 1.625 2.367 16.435 1.00 . A A . 135 TYR HH 1 1
6 14790 1 1 135 TYR N N -4.347 4.847 11.390 1.00 . A A . 135 TYR N 1 1
6 14791 1 1 135 TYR O O -2.373 2.031 11.840 1.00 . A A . 135 TYR O 1 1
6 14792 1 1 135 TYR OH O 1.768 3.226 16.033 1.00 . A A . 135 TYR OH 1 1
6 14793 1 1 136 LYS C C -4.484 0.110 11.514 1.00 . A A . 136 LYS C 1 1
6 14794 1 1 136 LYS CA C -4.708 0.894 12.808 1.00 . A A . 136 LYS CA 1 1
6 14795 1 1 136 LYS CB C -6.135 0.665 13.308 1.00 . A A . 136 LYS CB 1 1
6 14796 1 1 136 LYS CD C -7.754 0.887 15.217 1.00 . A A . 136 LYS CD 1 1
6 14797 1 1 136 LYS CE C -8.098 -0.221 16.200 1.00 . A A . 136 LYS CE 1 1
6 14798 1 1 136 LYS CG C -6.290 0.837 14.810 1.00 . A A . 136 LYS CG 1 1
6 14799 1 1 136 LYS H H -5.161 2.969 12.871 1.00 . A A . 136 LYS H 1 1
6 14800 1 1 136 LYS HA H -4.017 0.532 13.555 1.00 . A A . 136 LYS HA 1 1
6 14801 1 1 136 LYS HB2 H -6.795 1.366 12.817 1.00 . A A . 136 LYS HB2 1 1
6 14802 1 1 136 LYS HB3 H -6.437 -0.340 13.050 1.00 . A A . 136 LYS HB3 1 1
6 14803 1 1 136 LYS HD2 H -7.957 1.840 15.680 1.00 . A A . 136 LYS HD2 1 1
6 14804 1 1 136 LYS HD3 H -8.367 0.776 14.334 1.00 . A A . 136 LYS HD3 1 1
6 14805 1 1 136 LYS HE2 H -7.553 -0.054 17.117 1.00 . A A . 136 LYS HE2 1 1
6 14806 1 1 136 LYS HE3 H -9.159 -0.188 16.403 1.00 . A A . 136 LYS HE3 1 1
6 14807 1 1 136 LYS HG2 H -5.817 0.005 15.309 1.00 . A A . 136 LYS HG2 1 1
6 14808 1 1 136 LYS HG3 H -5.811 1.758 15.108 1.00 . A A . 136 LYS HG3 1 1
6 14809 1 1 136 LYS HZ1 H -7.571 -1.513 14.645 1.00 . A A . 136 LYS HZ1 1 1
6 14810 1 1 136 LYS HZ2 H -8.526 -2.234 15.840 1.00 . A A . 136 LYS HZ2 1 1
6 14811 1 1 136 LYS HZ3 H -6.891 -1.925 16.138 1.00 . A A . 136 LYS HZ3 1 1
6 14812 1 1 136 LYS N N -4.457 2.322 12.628 1.00 . A A . 136 LYS N 1 1
6 14813 1 1 136 LYS NZ N -7.747 -1.568 15.669 1.00 . A A . 136 LYS NZ 1 1
6 14814 1 1 136 LYS O O -3.702 -0.841 11.483 1.00 . A A . 136 LYS O 1 1
6 14815 1 1 137 ILE C C -3.695 -0.017 8.540 1.00 . A A . 137 ILE C 1 1
6 14816 1 1 137 ILE CA C -5.080 -0.174 9.165 1.00 . A A . 137 ILE CA 1 1
6 14817 1 1 137 ILE CB C -6.129 0.354 8.164 1.00 . A A . 137 ILE CB 1 1
6 14818 1 1 137 ILE CD1 C -8.142 -0.533 9.469 1.00 . A A . 137 ILE CD1 1 1
6 14819 1 1 137 ILE CG1 C -7.446 0.678 8.879 1.00 . A A . 137 ILE CG1 1 1
6 14820 1 1 137 ILE CG2 C -6.355 -0.655 7.047 1.00 . A A . 137 ILE CG2 1 1
6 14821 1 1 137 ILE H H -5.800 1.258 10.547 1.00 . A A . 137 ILE H 1 1
6 14822 1 1 137 ILE HA H -5.271 -1.225 9.325 1.00 . A A . 137 ILE HA 1 1
6 14823 1 1 137 ILE HB H -5.741 1.259 7.720 1.00 . A A . 137 ILE HB 1 1
6 14824 1 1 137 ILE HD11 H -9.198 -0.330 9.559 1.00 . A A . 137 ILE HD11 1 1
6 14825 1 1 137 ILE HD12 H -7.730 -0.744 10.444 1.00 . A A . 137 ILE HD12 1 1
6 14826 1 1 137 ILE HD13 H -7.991 -1.384 8.822 1.00 . A A . 137 ILE HD13 1 1
6 14827 1 1 137 ILE HG12 H -7.248 1.367 9.685 1.00 . A A . 137 ILE HG12 1 1
6 14828 1 1 137 ILE HG13 H -8.124 1.141 8.177 1.00 . A A . 137 ILE HG13 1 1
6 14829 1 1 137 ILE HG21 H -6.842 -0.168 6.216 1.00 . A A . 137 ILE HG21 1 1
6 14830 1 1 137 ILE HG22 H -6.978 -1.460 7.410 1.00 . A A . 137 ILE HG22 1 1
6 14831 1 1 137 ILE HG23 H -5.404 -1.053 6.724 1.00 . A A . 137 ILE HG23 1 1
6 14832 1 1 137 ILE N N -5.185 0.502 10.455 1.00 . A A . 137 ILE N 1 1
6 14833 1 1 137 ILE O O -3.037 -1.005 8.220 1.00 . A A . 137 ILE O 1 1
6 14834 1 1 138 LEU C C -0.824 0.824 8.461 1.00 . A A . 138 LEU C 1 1
6 14835 1 1 138 LEU CA C -1.977 1.513 7.733 1.00 . A A . 138 LEU CA 1 1
6 14836 1 1 138 LEU CB C -1.738 3.022 7.688 1.00 . A A . 138 LEU CB 1 1
6 14837 1 1 138 LEU CD1 C -2.838 5.179 7.032 1.00 . A A . 138 LEU CD1 1 1
6 14838 1 1 138 LEU CD2 C -1.706 3.774 5.301 1.00 . A A . 138 LEU CD2 1 1
6 14839 1 1 138 LEU CG C -2.507 3.761 6.592 1.00 . A A . 138 LEU CG 1 1
6 14840 1 1 138 LEU H H -3.852 1.973 8.605 1.00 . A A . 138 LEU H 1 1
6 14841 1 1 138 LEU HA H -2.010 1.142 6.720 1.00 . A A . 138 LEU HA 1 1
6 14842 1 1 138 LEU HB2 H -2.020 3.440 8.644 1.00 . A A . 138 LEU HB2 1 1
6 14843 1 1 138 LEU HB3 H -0.683 3.195 7.535 1.00 . A A . 138 LEU HB3 1 1
6 14844 1 1 138 LEU HD11 H -3.514 5.628 6.319 1.00 . A A . 138 LEU HD11 1 1
6 14845 1 1 138 LEU HD12 H -1.930 5.761 7.082 1.00 . A A . 138 LEU HD12 1 1
6 14846 1 1 138 LEU HD13 H -3.304 5.155 8.005 1.00 . A A . 138 LEU HD13 1 1
6 14847 1 1 138 LEU HD21 H -2.381 3.810 4.458 1.00 . A A . 138 LEU HD21 1 1
6 14848 1 1 138 LEU HD22 H -1.105 2.880 5.242 1.00 . A A . 138 LEU HD22 1 1
6 14849 1 1 138 LEU HD23 H -1.064 4.643 5.285 1.00 . A A . 138 LEU HD23 1 1
6 14850 1 1 138 LEU HG H -3.438 3.245 6.404 1.00 . A A . 138 LEU HG 1 1
6 14851 1 1 138 LEU N N -3.271 1.226 8.346 1.00 . A A . 138 LEU N 1 1
6 14852 1 1 138 LEU O O -0.054 0.086 7.849 1.00 . A A . 138 LEU O 1 1
6 14853 1 1 139 SER C C 0.366 -1.039 10.475 1.00 . A A . 139 SER C 1 1
6 14854 1 1 139 SER CA C 0.380 0.487 10.555 1.00 . A A . 139 SER CA 1 1
6 14855 1 1 139 SER CB C 0.277 0.934 12.015 1.00 . A A . 139 SER CB 1 1
6 14856 1 1 139 SER H H -1.333 1.685 10.193 1.00 . A A . 139 SER H 1 1
6 14857 1 1 139 SER HA H 1.316 0.842 10.150 1.00 . A A . 139 SER HA 1 1
6 14858 1 1 139 SER HB2 H -0.058 1.960 12.054 1.00 . A A . 139 SER HB2 1 1
6 14859 1 1 139 SER HB3 H -0.431 0.304 12.533 1.00 . A A . 139 SER HB3 1 1
6 14860 1 1 139 SER HG H 1.977 1.691 12.627 1.00 . A A . 139 SER HG 1 1
6 14861 1 1 139 SER N N -0.698 1.078 9.761 1.00 . A A . 139 SER N 1 1
6 14862 1 1 139 SER O O 1.379 -1.658 10.147 1.00 . A A . 139 SER O 1 1
6 14863 1 1 139 SER OG O 1.532 0.841 12.666 1.00 . A A . 139 SER OG 1 1
6 14864 1 1 140 LEU C C -0.543 -3.652 9.377 1.00 . A A . 140 LEU C 1 1
6 14865 1 1 140 LEU CA C -0.913 -3.097 10.749 1.00 . A A . 140 LEU CA 1 1
6 14866 1 1 140 LEU CB C -2.343 -3.509 11.107 1.00 . A A . 140 LEU CB 1 1
6 14867 1 1 140 LEU CD1 C -3.336 -5.543 12.185 1.00 . A A . 140 LEU CD1 1 1
6 14868 1 1 140 LEU CD2 C -3.514 -5.227 9.710 1.00 . A A . 140 LEU CD2 1 1
6 14869 1 1 140 LEU CG C -2.651 -4.998 10.941 1.00 . A A . 140 LEU CG 1 1
6 14870 1 1 140 LEU H H -1.554 -1.096 11.042 1.00 . A A . 140 LEU H 1 1
6 14871 1 1 140 LEU HA H -0.236 -3.506 11.483 1.00 . A A . 140 LEU HA 1 1
6 14872 1 1 140 LEU HB2 H -2.525 -3.237 12.137 1.00 . A A . 140 LEU HB2 1 1
6 14873 1 1 140 LEU HB3 H -3.023 -2.952 10.480 1.00 . A A . 140 LEU HB3 1 1
6 14874 1 1 140 LEU HD11 H -4.377 -5.254 12.180 1.00 . A A . 140 LEU HD11 1 1
6 14875 1 1 140 LEU HD12 H -2.855 -5.143 13.065 1.00 . A A . 140 LEU HD12 1 1
6 14876 1 1 140 LEU HD13 H -3.262 -6.621 12.193 1.00 . A A . 140 LEU HD13 1 1
6 14877 1 1 140 LEU HD21 H -3.150 -6.090 9.171 1.00 . A A . 140 LEU HD21 1 1
6 14878 1 1 140 LEU HD22 H -3.467 -4.358 9.071 1.00 . A A . 140 LEU HD22 1 1
6 14879 1 1 140 LEU HD23 H -4.537 -5.396 10.013 1.00 . A A . 140 LEU HD23 1 1
6 14880 1 1 140 LEU HG H -1.725 -5.537 10.808 1.00 . A A . 140 LEU HG 1 1
6 14881 1 1 140 LEU N N -0.781 -1.641 10.782 1.00 . A A . 140 LEU N 1 1
6 14882 1 1 140 LEU O O 0.346 -4.496 9.258 1.00 . A A . 140 LEU O 1 1
6 14883 1 1 141 ALA C C 0.474 -3.420 6.587 1.00 . A A . 141 ALA C 1 1
6 14884 1 1 141 ALA CA C -0.986 -3.625 6.981 1.00 . A A . 141 ALA CA 1 1
6 14885 1 1 141 ALA CB C -1.901 -2.892 6.013 1.00 . A A . 141 ALA CB 1 1
6 14886 1 1 141 ALA H H -1.933 -2.511 8.509 1.00 . A A . 141 ALA H 1 1
6 14887 1 1 141 ALA HA H -1.217 -4.678 6.930 1.00 . A A . 141 ALA HA 1 1
6 14888 1 1 141 ALA HB1 H -2.416 -2.099 6.534 1.00 . A A . 141 ALA HB1 1 1
6 14889 1 1 141 ALA HB2 H -2.623 -3.585 5.606 1.00 . A A . 141 ALA HB2 1 1
6 14890 1 1 141 ALA HB3 H -1.312 -2.471 5.210 1.00 . A A . 141 ALA HB3 1 1
6 14891 1 1 141 ALA N N -1.235 -3.177 8.346 1.00 . A A . 141 ALA N 1 1
6 14892 1 1 141 ALA O O 1.040 -4.213 5.838 1.00 . A A . 141 ALA O 1 1
6 14893 1 1 142 CYS C C 3.392 -3.167 7.261 1.00 . A A . 142 CYS C 1 1
6 14894 1 1 142 CYS CA C 2.470 -2.041 6.798 1.00 . A A . 142 CYS CA 1 1
6 14895 1 1 142 CYS CB C 2.875 -0.732 7.479 1.00 . A A . 142 CYS CB 1 1
6 14896 1 1 142 CYS H H 0.571 -1.757 7.688 1.00 . A A . 142 CYS H 1 1
6 14897 1 1 142 CYS HA H 2.565 -1.922 5.728 1.00 . A A . 142 CYS HA 1 1
6 14898 1 1 142 CYS HB2 H 2.425 0.095 6.949 1.00 . A A . 142 CYS HB2 1 1
6 14899 1 1 142 CYS HB3 H 2.514 -0.738 8.497 1.00 . A A . 142 CYS HB3 1 1
6 14900 1 1 142 CYS HG H 4.973 -0.027 8.746 1.00 . A A . 142 CYS HG 1 1
6 14901 1 1 142 CYS N N 1.076 -2.352 7.097 1.00 . A A . 142 CYS N 1 1
6 14902 1 1 142 CYS O O 4.259 -3.622 6.515 1.00 . A A . 142 CYS O 1 1
6 14903 1 1 142 CYS SG S 4.660 -0.446 7.528 1.00 . A A . 142 CYS SG 1 1
6 14904 1 1 143 LYS C C 3.694 -6.028 8.458 1.00 . A A . 143 LYS C 1 1
6 14905 1 1 143 LYS CA C 4.012 -4.670 9.081 1.00 . A A . 143 LYS CA 1 1
6 14906 1 1 143 LYS CB C 3.798 -4.733 10.595 1.00 . A A . 143 LYS CB 1 1
6 14907 1 1 143 LYS CD C 4.819 -5.464 12.772 1.00 . A A . 143 LYS CD 1 1
6 14908 1 1 143 LYS CE C 3.810 -6.233 13.612 1.00 . A A . 143 LYS CE 1 1
6 14909 1 1 143 LYS CG C 4.661 -5.772 11.292 1.00 . A A . 143 LYS CG 1 1
6 14910 1 1 143 LYS H H 2.493 -3.197 9.046 1.00 . A A . 143 LYS H 1 1
6 14911 1 1 143 LYS HA H 5.047 -4.435 8.887 1.00 . A A . 143 LYS HA 1 1
6 14912 1 1 143 LYS HB2 H 4.024 -3.765 11.019 1.00 . A A . 143 LYS HB2 1 1
6 14913 1 1 143 LYS HB3 H 2.761 -4.967 10.791 1.00 . A A . 143 LYS HB3 1 1
6 14914 1 1 143 LYS HD2 H 5.815 -5.740 13.084 1.00 . A A . 143 LYS HD2 1 1
6 14915 1 1 143 LYS HD3 H 4.672 -4.405 12.929 1.00 . A A . 143 LYS HD3 1 1
6 14916 1 1 143 LYS HE2 H 3.311 -5.542 14.275 1.00 . A A . 143 LYS HE2 1 1
6 14917 1 1 143 LYS HE3 H 3.084 -6.685 12.952 1.00 . A A . 143 LYS HE3 1 1
6 14918 1 1 143 LYS HG2 H 4.198 -6.741 11.184 1.00 . A A . 143 LYS HG2 1 1
6 14919 1 1 143 LYS HG3 H 5.637 -5.783 10.830 1.00 . A A . 143 LYS HG3 1 1
6 14920 1 1 143 LYS HZ1 H 5.433 -7.021 14.664 1.00 . A A . 143 LYS HZ1 1 1
6 14921 1 1 143 LYS HZ2 H 4.488 -8.190 13.886 1.00 . A A . 143 LYS HZ2 1 1
6 14922 1 1 143 LYS HZ3 H 3.927 -7.454 15.302 1.00 . A A . 143 LYS HZ3 1 1
6 14923 1 1 143 LYS N N 3.198 -3.606 8.502 1.00 . A A . 143 LYS N 1 1
6 14924 1 1 143 LYS NZ N 4.460 -7.298 14.422 1.00 . A A . 143 LYS NZ 1 1
6 14925 1 1 143 LYS O O 4.576 -6.684 7.901 1.00 . A A . 143 LYS O 1 1
6 14926 1 1 144 ASN C C 2.461 -7.924 6.586 1.00 . A A . 144 ASN C 1 1
6 14927 1 1 144 ASN CA C 2.001 -7.737 8.029 1.00 . A A . 144 ASN CA 1 1
6 14928 1 1 144 ASN CB C 0.477 -7.856 8.108 1.00 . A A . 144 ASN CB 1 1
6 14929 1 1 144 ASN CG C 0.016 -8.609 9.342 1.00 . A A . 144 ASN CG 1 1
6 14930 1 1 144 ASN H H 1.785 -5.885 9.034 1.00 . A A . 144 ASN H 1 1
6 14931 1 1 144 ASN HA H 2.443 -8.514 8.636 1.00 . A A . 144 ASN HA 1 1
6 14932 1 1 144 ASN HB2 H 0.045 -6.867 8.132 1.00 . A A . 144 ASN HB2 1 1
6 14933 1 1 144 ASN HB3 H 0.118 -8.381 7.233 1.00 . A A . 144 ASN HB3 1 1
6 14934 1 1 144 ASN HD21 H -1.885 -8.316 8.838 1.00 . A A . 144 ASN HD21 1 1
6 14935 1 1 144 ASN HD22 H -1.623 -9.202 10.298 1.00 . A A . 144 ASN HD22 1 1
6 14936 1 1 144 ASN N N 2.436 -6.450 8.568 1.00 . A A . 144 ASN N 1 1
6 14937 1 1 144 ASN ND2 N -1.296 -8.719 9.510 1.00 . A A . 144 ASN ND2 1 1
6 14938 1 1 144 ASN O O 3.067 -8.943 6.245 1.00 . A A . 144 ASN O 1 1
6 14939 1 1 144 ASN OD1 O 0.829 -9.085 10.133 1.00 . A A . 144 ASN OD1 1 1
6 14940 1 1 145 LEU C C 4.077 -7.073 4.199 1.00 . A A . 145 LEU C 1 1
6 14941 1 1 145 LEU CA C 2.563 -7.004 4.339 1.00 . A A . 145 LEU CA 1 1
6 14942 1 1 145 LEU CB C 2.021 -5.796 3.572 1.00 . A A . 145 LEU CB 1 1
6 14943 1 1 145 LEU CD1 C 0.553 -7.034 1.956 1.00 . A A . 145 LEU CD1 1 1
6 14944 1 1 145 LEU CD2 C 1.391 -4.746 1.386 1.00 . A A . 145 LEU CD2 1 1
6 14945 1 1 145 LEU CG C 1.707 -6.053 2.097 1.00 . A A . 145 LEU CG 1 1
6 14946 1 1 145 LEU H H 1.691 -6.151 6.070 1.00 . A A . 145 LEU H 1 1
6 14947 1 1 145 LEU HA H 2.135 -7.904 3.921 1.00 . A A . 145 LEU HA 1 1
6 14948 1 1 145 LEU HB2 H 1.115 -5.464 4.059 1.00 . A A . 145 LEU HB2 1 1
6 14949 1 1 145 LEU HB3 H 2.752 -5.003 3.628 1.00 . A A . 145 LEU HB3 1 1
6 14950 1 1 145 LEU HD11 H -0.382 -6.512 2.096 1.00 . A A . 145 LEU HD11 1 1
6 14951 1 1 145 LEU HD12 H 0.648 -7.810 2.700 1.00 . A A . 145 LEU HD12 1 1
6 14952 1 1 145 LEU HD13 H 0.575 -7.475 0.970 1.00 . A A . 145 LEU HD13 1 1
6 14953 1 1 145 LEU HD21 H 0.322 -4.658 1.256 1.00 . A A . 145 LEU HD21 1 1
6 14954 1 1 145 LEU HD22 H 1.873 -4.735 0.421 1.00 . A A . 145 LEU HD22 1 1
6 14955 1 1 145 LEU HD23 H 1.751 -3.917 1.978 1.00 . A A . 145 LEU HD23 1 1
6 14956 1 1 145 LEU HG H 2.575 -6.490 1.623 1.00 . A A . 145 LEU HG 1 1
6 14957 1 1 145 LEU N N 2.174 -6.939 5.742 1.00 . A A . 145 LEU N 1 1
6 14958 1 1 145 LEU O O 4.597 -7.846 3.400 1.00 . A A . 145 LEU O 1 1
6 14959 1 1 146 LEU C C 6.813 -7.636 5.163 1.00 . A A . 146 LEU C 1 1
6 14960 1 1 146 LEU CA C 6.238 -6.240 4.943 1.00 . A A . 146 LEU CA 1 1
6 14961 1 1 146 LEU CB C 6.786 -5.279 6.000 1.00 . A A . 146 LEU CB 1 1
6 14962 1 1 146 LEU CD1 C 6.869 -3.248 4.527 1.00 . A A . 146 LEU CD1 1 1
6 14963 1 1 146 LEU CD2 C 8.256 -3.340 6.604 1.00 . A A . 146 LEU CD2 1 1
6 14964 1 1 146 LEU CG C 7.665 -4.148 5.460 1.00 . A A . 146 LEU CG 1 1
6 14965 1 1 146 LEU H H 4.310 -5.666 5.605 1.00 . A A . 146 LEU H 1 1
6 14966 1 1 146 LEU HA H 6.537 -5.891 3.965 1.00 . A A . 146 LEU HA 1 1
6 14967 1 1 146 LEU HB2 H 5.948 -4.836 6.521 1.00 . A A . 146 LEU HB2 1 1
6 14968 1 1 146 LEU HB3 H 7.367 -5.849 6.708 1.00 . A A . 146 LEU HB3 1 1
6 14969 1 1 146 LEU HD11 H 6.419 -3.846 3.748 1.00 . A A . 146 LEU HD11 1 1
6 14970 1 1 146 LEU HD12 H 7.528 -2.516 4.084 1.00 . A A . 146 LEU HD12 1 1
6 14971 1 1 146 LEU HD13 H 6.095 -2.746 5.087 1.00 . A A . 146 LEU HD13 1 1
6 14972 1 1 146 LEU HD21 H 8.556 -2.368 6.242 1.00 . A A . 146 LEU HD21 1 1
6 14973 1 1 146 LEU HD22 H 9.116 -3.857 7.004 1.00 . A A . 146 LEU HD22 1 1
6 14974 1 1 146 LEU HD23 H 7.514 -3.221 7.380 1.00 . A A . 146 LEU HD23 1 1
6 14975 1 1 146 LEU HG H 8.481 -4.576 4.895 1.00 . A A . 146 LEU HG 1 1
6 14976 1 1 146 LEU N N 4.781 -6.262 4.984 1.00 . A A . 146 LEU N 1 1
6 14977 1 1 146 LEU O O 7.744 -8.050 4.473 1.00 . A A . 146 LEU O 1 1
6 14978 1 1 147 VAL C C 6.525 -10.655 5.270 1.00 . A A . 147 VAL C 1 1
6 14979 1 1 147 VAL CA C 6.710 -9.703 6.448 1.00 . A A . 147 VAL CA 1 1
6 14980 1 1 147 VAL CB C 5.966 -10.269 7.675 1.00 . A A . 147 VAL CB 1 1
6 14981 1 1 147 VAL CG1 C 6.359 -11.719 7.926 1.00 . A A . 147 VAL CG1 1 1
6 14982 1 1 147 VAL CG2 C 6.242 -9.416 8.904 1.00 . A A . 147 VAL CG2 1 1
6 14983 1 1 147 VAL H H 5.516 -7.969 6.645 1.00 . A A . 147 VAL H 1 1
6 14984 1 1 147 VAL HA H 7.761 -9.648 6.689 1.00 . A A . 147 VAL HA 1 1
6 14985 1 1 147 VAL HB H 4.905 -10.238 7.473 1.00 . A A . 147 VAL HB 1 1
6 14986 1 1 147 VAL HG11 H 7.117 -11.758 8.695 1.00 . A A . 147 VAL HG11 1 1
6 14987 1 1 147 VAL HG12 H 6.749 -12.149 7.016 1.00 . A A . 147 VAL HG12 1 1
6 14988 1 1 147 VAL HG13 H 5.492 -12.277 8.247 1.00 . A A . 147 VAL HG13 1 1
6 14989 1 1 147 VAL HG21 H 5.777 -9.867 9.767 1.00 . A A . 147 VAL HG21 1 1
6 14990 1 1 147 VAL HG22 H 5.836 -8.426 8.753 1.00 . A A . 147 VAL HG22 1 1
6 14991 1 1 147 VAL HG23 H 7.307 -9.348 9.063 1.00 . A A . 147 VAL HG23 1 1
6 14992 1 1 147 VAL N N 6.253 -8.355 6.130 1.00 . A A . 147 VAL N 1 1
6 14993 1 1 147 VAL O O 7.465 -11.339 4.862 1.00 . A A . 147 VAL O 1 1
6 14994 1 1 148 PHE C C 5.839 -11.249 2.382 1.00 . A A . 148 PHE C 1 1
6 14995 1 1 148 PHE CA C 5.007 -11.594 3.616 1.00 . A A . 148 PHE CA 1 1
6 14996 1 1 148 PHE CB C 3.517 -11.531 3.274 1.00 . A A . 148 PHE CB 1 1
6 14997 1 1 148 PHE CD1 C 2.584 -13.789 3.850 1.00 . A A . 148 PHE CD1 1 1
6 14998 1 1 148 PHE CD2 C 2.751 -13.185 1.548 1.00 . A A . 148 PHE CD2 1 1
6 14999 1 1 148 PHE CE1 C 2.054 -15.014 3.493 1.00 . A A . 148 PHE CE1 1 1
6 15000 1 1 148 PHE CE2 C 2.222 -14.410 1.187 1.00 . A A . 148 PHE CE2 1 1
6 15001 1 1 148 PHE CG C 2.938 -12.861 2.883 1.00 . A A . 148 PHE CG 1 1
6 15002 1 1 148 PHE CZ C 1.873 -15.326 2.159 1.00 . A A . 148 PHE CZ 1 1
6 15003 1 1 148 PHE H H 4.596 -10.148 5.113 1.00 . A A . 148 PHE H 1 1
6 15004 1 1 148 PHE HA H 5.248 -12.601 3.922 1.00 . A A . 148 PHE HA 1 1
6 15005 1 1 148 PHE HB2 H 2.972 -11.171 4.135 1.00 . A A . 148 PHE HB2 1 1
6 15006 1 1 148 PHE HB3 H 3.372 -10.848 2.450 1.00 . A A . 148 PHE HB3 1 1
6 15007 1 1 148 PHE HD1 H 2.724 -13.547 4.893 1.00 . A A . 148 PHE HD1 1 1
6 15008 1 1 148 PHE HD2 H 3.024 -12.470 0.787 1.00 . A A . 148 PHE HD2 1 1
6 15009 1 1 148 PHE HE1 H 1.782 -15.729 4.256 1.00 . A A . 148 PHE HE1 1 1
6 15010 1 1 148 PHE HE2 H 2.081 -14.650 0.143 1.00 . A A . 148 PHE HE2 1 1
6 15011 1 1 148 PHE HZ H 1.460 -16.283 1.878 1.00 . A A . 148 PHE HZ 1 1
6 15012 1 1 148 PHE N N 5.309 -10.708 4.737 1.00 . A A . 148 PHE N 1 1
6 15013 1 1 148 PHE O O 6.469 -12.123 1.786 1.00 . A A . 148 PHE O 1 1
6 15014 1 1 149 LEU C C 8.084 -9.715 1.025 1.00 . A A . 149 LEU C 1 1
6 15015 1 1 149 LEU CA C 6.581 -9.527 0.827 1.00 . A A . 149 LEU CA 1 1
6 15016 1 1 149 LEU CB C 6.255 -8.061 0.521 1.00 . A A . 149 LEU CB 1 1
6 15017 1 1 149 LEU CD1 C 4.557 -6.258 0.178 1.00 . A A . 149 LEU CD1 1 1
6 15018 1 1 149 LEU CD2 C 4.080 -8.579 -0.613 1.00 . A A . 149 LEU CD2 1 1
6 15019 1 1 149 LEU CG C 4.763 -7.735 0.454 1.00 . A A . 149 LEU CG 1 1
6 15020 1 1 149 LEU H H 5.309 -9.328 2.508 1.00 . A A . 149 LEU H 1 1
6 15021 1 1 149 LEU HA H 6.269 -10.133 -0.010 1.00 . A A . 149 LEU HA 1 1
6 15022 1 1 149 LEU HB2 H 6.704 -7.446 1.287 1.00 . A A . 149 LEU HB2 1 1
6 15023 1 1 149 LEU HB3 H 6.696 -7.800 -0.433 1.00 . A A . 149 LEU HB3 1 1
6 15024 1 1 149 LEU HD11 H 5.514 -5.780 0.035 1.00 . A A . 149 LEU HD11 1 1
6 15025 1 1 149 LEU HD12 H 4.049 -5.802 1.016 1.00 . A A . 149 LEU HD12 1 1
6 15026 1 1 149 LEU HD13 H 3.958 -6.139 -0.713 1.00 . A A . 149 LEU HD13 1 1
6 15027 1 1 149 LEU HD21 H 3.411 -7.958 -1.188 1.00 . A A . 149 LEU HD21 1 1
6 15028 1 1 149 LEU HD22 H 3.518 -9.371 -0.140 1.00 . A A . 149 LEU HD22 1 1
6 15029 1 1 149 LEU HD23 H 4.825 -9.008 -1.266 1.00 . A A . 149 LEU HD23 1 1
6 15030 1 1 149 LEU HG H 4.308 -7.965 1.406 1.00 . A A . 149 LEU HG 1 1
6 15031 1 1 149 LEU N N 5.833 -9.978 1.998 1.00 . A A . 149 LEU N 1 1
6 15032 1 1 149 LEU O O 8.719 -10.474 0.292 1.00 . A A . 149 LEU O 1 1
6 15033 1 1 150 SER C C 10.461 -8.477 3.614 1.00 . A A . 150 SER C 1 1
6 15034 1 1 150 SER CA C 10.084 -9.134 2.286 1.00 . A A . 150 SER CA 1 1
6 15035 1 1 150 SER CB C 10.888 -8.498 1.150 1.00 . A A . 150 SER CB 1 1
6 15036 1 1 150 SER H H 8.101 -8.434 2.567 1.00 . A A . 150 SER H 1 1
6 15037 1 1 150 SER HA H 10.329 -10.183 2.339 1.00 . A A . 150 SER HA 1 1
6 15038 1 1 150 SER HB2 H 11.908 -8.352 1.472 1.00 . A A . 150 SER HB2 1 1
6 15039 1 1 150 SER HB3 H 10.872 -9.152 0.291 1.00 . A A . 150 SER HB3 1 1
6 15040 1 1 150 SER HG H 10.590 -7.041 -0.127 1.00 . A A . 150 SER HG 1 1
6 15041 1 1 150 SER N N 8.652 -9.025 2.014 1.00 . A A . 150 SER N 1 1
6 15042 1 1 150 SER O O 10.692 -7.269 3.674 1.00 . A A . 150 SER O 1 1
6 15043 1 1 150 SER OG O 10.343 -7.243 0.779 1.00 . A A . 150 SER OG 1 1
6 15044 1 1 151 LYS C C 10.972 -9.935 7.008 1.00 . A A . 151 LYS C 1 1
6 15045 1 1 151 LYS CA C 10.901 -8.792 6.000 1.00 . A A . 151 LYS CA 1 1
6 15046 1 1 151 LYS CB C 9.900 -7.738 6.484 1.00 . A A . 151 LYS CB 1 1
6 15047 1 1 151 LYS CD C 11.500 -6.249 7.730 1.00 . A A . 151 LYS CD 1 1
6 15048 1 1 151 LYS CE C 11.838 -5.609 9.068 1.00 . A A . 151 LYS CE 1 1
6 15049 1 1 151 LYS CG C 10.262 -7.126 7.830 1.00 . A A . 151 LYS CG 1 1
6 15050 1 1 151 LYS H H 10.351 -10.241 4.554 1.00 . A A . 151 LYS H 1 1
6 15051 1 1 151 LYS HA H 11.877 -8.338 5.923 1.00 . A A . 151 LYS HA 1 1
6 15052 1 1 151 LYS HB2 H 9.850 -6.943 5.754 1.00 . A A . 151 LYS HB2 1 1
6 15053 1 1 151 LYS HB3 H 8.926 -8.196 6.572 1.00 . A A . 151 LYS HB3 1 1
6 15054 1 1 151 LYS HD2 H 12.335 -6.855 7.411 1.00 . A A . 151 LYS HD2 1 1
6 15055 1 1 151 LYS HD3 H 11.319 -5.469 7.003 1.00 . A A . 151 LYS HD3 1 1
6 15056 1 1 151 LYS HE2 H 10.953 -5.129 9.457 1.00 . A A . 151 LYS HE2 1 1
6 15057 1 1 151 LYS HE3 H 12.158 -6.382 9.751 1.00 . A A . 151 LYS HE3 1 1
6 15058 1 1 151 LYS HG2 H 9.434 -6.526 8.176 1.00 . A A . 151 LYS HG2 1 1
6 15059 1 1 151 LYS HG3 H 10.451 -7.922 8.535 1.00 . A A . 151 LYS HG3 1 1
6 15060 1 1 151 LYS HZ1 H 13.562 -4.651 9.759 1.00 . A A . 151 LYS HZ1 1 1
6 15061 1 1 151 LYS HZ2 H 12.513 -3.639 8.902 1.00 . A A . 151 LYS HZ2 1 1
6 15062 1 1 151 LYS HZ3 H 13.468 -4.762 8.073 1.00 . A A . 151 LYS HZ3 1 1
6 15063 1 1 151 LYS N N 10.535 -9.287 4.671 1.00 . A A . 151 LYS N 1 1
6 15064 1 1 151 LYS NZ N 12.921 -4.594 8.941 1.00 . A A . 151 LYS NZ 1 1
6 15065 1 1 151 LYS O O 12.054 -10.443 7.308 1.00 . A A . 151 LYS O 1 1
6 15066 1 1 152 HIS C C 10.611 -11.108 9.723 1.00 . A A . 152 HIS C 1 1
6 15067 1 1 152 HIS CA C 9.736 -11.411 8.510 1.00 . A A . 152 HIS CA 1 1
6 15068 1 1 152 HIS CB C 10.153 -12.739 7.873 1.00 . A A . 152 HIS CB 1 1
6 15069 1 1 152 HIS CD2 C 10.286 -15.218 8.627 1.00 . A A . 152 HIS CD2 1 1
6 15070 1 1 152 HIS CE1 C 9.039 -15.074 10.425 1.00 . A A . 152 HIS CE1 1 1
6 15071 1 1 152 HIS CG C 9.880 -13.930 8.738 1.00 . A A . 152 HIS CG 1 1
6 15072 1 1 152 HIS H H 8.988 -9.883 7.250 1.00 . A A . 152 HIS H 1 1
6 15073 1 1 152 HIS HA H 8.709 -11.487 8.835 1.00 . A A . 152 HIS HA 1 1
6 15074 1 1 152 HIS HB2 H 9.610 -12.870 6.948 1.00 . A A . 152 HIS HB2 1 1
6 15075 1 1 152 HIS HB3 H 11.211 -12.714 7.663 1.00 . A A . 152 HIS HB3 1 1
6 15076 1 1 152 HIS HD1 H 8.658 -13.072 10.227 1.00 . A A . 152 HIS HD1 1 1
6 15077 1 1 152 HIS HD2 H 10.913 -15.627 7.848 1.00 . A A . 152 HIS HD2 1 1
6 15078 1 1 152 HIS HE1 H 8.499 -15.330 11.325 1.00 . A A . 152 HIS HE1 1 1
6 15079 1 1 152 HIS HE2 H 9.822 -16.872 9.836 1.00 . A A . 152 HIS HE2 1 1
6 15080 1 1 152 HIS N N 9.814 -10.331 7.530 1.00 . A A . 152 HIS N 1 1
6 15081 1 1 152 HIS ND1 N 9.100 -13.874 9.875 1.00 . A A . 152 HIS ND1 1 1
6 15082 1 1 152 HIS NE2 N 9.749 -15.906 9.688 1.00 . A A . 152 HIS NE2 1 1
6 15083 1 1 152 HIS O O 11.752 -11.563 9.811 1.00 . A A . 152 HIS O 1 1
6 15084 1 1 153 HIS C C 11.032 -11.170 12.759 1.00 . A A . 153 HIS C 1 1
6 15085 1 1 153 HIS CA C 10.788 -9.957 11.865 1.00 . A A . 153 HIS CA 1 1
6 15086 1 1 153 HIS CB C 10.008 -8.892 12.636 1.00 . A A . 153 HIS CB 1 1
6 15087 1 1 153 HIS CD2 C 8.175 -9.461 14.383 1.00 . A A . 153 HIS CD2 1 1
6 15088 1 1 153 HIS CE1 C 6.622 -10.158 13.000 1.00 . A A . 153 HIS CE1 1 1
6 15089 1 1 153 HIS CG C 8.674 -9.364 13.127 1.00 . A A . 153 HIS CG 1 1
6 15090 1 1 153 HIS H H 9.152 -10.000 10.523 1.00 . A A . 153 HIS H 1 1
6 15091 1 1 153 HIS HA H 11.742 -9.548 11.568 1.00 . A A . 153 HIS HA 1 1
6 15092 1 1 153 HIS HB2 H 10.586 -8.582 13.495 1.00 . A A . 153 HIS HB2 1 1
6 15093 1 1 153 HIS HB3 H 9.844 -8.040 11.993 1.00 . A A . 153 HIS HB3 1 1
6 15094 1 1 153 HIS HD1 H 7.735 -9.862 11.308 1.00 . A A . 153 HIS HD1 1 1
6 15095 1 1 153 HIS HD2 H 8.684 -9.199 15.299 1.00 . A A . 153 HIS HD2 1 1
6 15096 1 1 153 HIS HE1 H 5.692 -10.542 12.608 1.00 . A A . 153 HIS HE1 1 1
6 15097 1 1 153 HIS HE2 H 6.322 -10.215 15.025 1.00 . A A . 153 HIS HE2 1 1
6 15098 1 1 153 HIS N N 10.065 -10.332 10.654 1.00 . A A . 153 HIS N 1 1
6 15099 1 1 153 HIS ND1 N 7.677 -9.809 12.286 1.00 . A A . 153 HIS ND1 1 1
6 15100 1 1 153 HIS NE2 N 6.898 -9.957 14.275 1.00 . A A . 153 HIS NE2 1 1
6 15101 1 1 153 HIS O O 10.587 -12.277 12.455 1.00 . A A . 153 HIS O 1 1
6 15102 1 1 154 HIS C C 12.087 -11.491 16.239 1.00 . A A . 154 HIS C 1 1
6 15103 1 1 154 HIS CA C 12.041 -12.021 14.807 1.00 . A A . 154 HIS CA 1 1
6 15104 1 1 154 HIS CB C 13.375 -12.680 14.452 1.00 . A A . 154 HIS CB 1 1
6 15105 1 1 154 HIS CD2 C 15.872 -11.982 14.535 1.00 . A A . 154 HIS CD2 1 1
6 15106 1 1 154 HIS CE1 C 15.599 -9.806 14.547 1.00 . A A . 154 HIS CE1 1 1
6 15107 1 1 154 HIS CG C 14.540 -11.739 14.497 1.00 . A A . 154 HIS CG 1 1
6 15108 1 1 154 HIS H H 12.062 -10.044 14.050 1.00 . A A . 154 HIS H 1 1
6 15109 1 1 154 HIS HA H 11.255 -12.757 14.734 1.00 . A A . 154 HIS HA 1 1
6 15110 1 1 154 HIS HB2 H 13.570 -13.481 15.148 1.00 . A A . 154 HIS HB2 1 1
6 15111 1 1 154 HIS HB3 H 13.313 -13.085 13.452 1.00 . A A . 154 HIS HB3 1 1
6 15112 1 1 154 HIS HD1 H 13.554 -9.876 14.486 1.00 . A A . 154 HIS HD1 1 1
6 15113 1 1 154 HIS HD2 H 16.347 -12.952 14.544 1.00 . A A . 154 HIS HD2 1 1
6 15114 1 1 154 HIS HE1 H 15.799 -8.745 14.563 1.00 . A A . 154 HIS HE1 1 1
6 15115 1 1 154 HIS HE2 H 17.475 -10.625 14.563 1.00 . A A . 154 HIS HE2 1 1
6 15116 1 1 154 HIS N N 11.738 -10.949 13.864 1.00 . A A . 154 HIS N 1 1
6 15117 1 1 154 HIS ND1 N 14.403 -10.366 14.507 1.00 . A A . 154 HIS ND1 1 1
6 15118 1 1 154 HIS NE2 N 16.506 -10.764 14.566 1.00 . A A . 154 HIS NE2 1 1
6 15119 1 1 154 HIS O O 12.512 -12.194 17.156 1.00 . A A . 154 HIS O 1 1
6 15120 1 1 155 HIS C C 10.758 -10.404 18.709 1.00 . A A . 155 HIS C 1 1
6 15121 1 1 155 HIS CA C 11.645 -9.626 17.741 1.00 . A A . 155 HIS CA 1 1
6 15122 1 1 155 HIS CB C 11.164 -8.177 17.643 1.00 . A A . 155 HIS CB 1 1
6 15123 1 1 155 HIS CD2 C 12.762 -7.246 15.826 1.00 . A A . 155 HIS CD2 1 1
6 15124 1 1 155 HIS CE1 C 13.567 -5.543 16.947 1.00 . A A . 155 HIS CE1 1 1
6 15125 1 1 155 HIS CG C 12.176 -7.250 17.046 1.00 . A A . 155 HIS CG 1 1
6 15126 1 1 155 HIS H H 11.324 -9.738 15.651 1.00 . A A . 155 HIS H 1 1
6 15127 1 1 155 HIS HA H 12.657 -9.634 18.115 1.00 . A A . 155 HIS HA 1 1
6 15128 1 1 155 HIS HB2 H 10.276 -8.140 17.028 1.00 . A A . 155 HIS HB2 1 1
6 15129 1 1 155 HIS HB3 H 10.924 -7.817 18.633 1.00 . A A . 155 HIS HB3 1 1
6 15130 1 1 155 HIS HD1 H 12.476 -5.903 18.641 1.00 . A A . 155 HIS HD1 1 1
6 15131 1 1 155 HIS HD2 H 12.587 -7.954 15.029 1.00 . A A . 155 HIS HD2 1 1
6 15132 1 1 155 HIS HE1 H 14.135 -4.662 17.213 1.00 . A A . 155 HIS HE1 1 1
6 15133 1 1 155 HIS HE2 H 14.104 -5.860 14.997 1.00 . A A . 155 HIS HE2 1 1
6 15134 1 1 155 HIS N N 11.650 -10.249 16.421 1.00 . A A . 155 HIS N 1 1
6 15135 1 1 155 HIS ND1 N 12.704 -6.170 17.725 1.00 . A A . 155 HIS ND1 1 1
6 15136 1 1 155 HIS NE2 N 13.622 -6.176 15.790 1.00 . A A . 155 HIS NE2 1 1
6 15137 1 1 155 HIS O O 11.212 -10.843 19.766 1.00 . A A . 155 HIS O 1 1
6 15138 1 1 156 HIS C C 8.045 -12.553 18.466 1.00 . A A . 156 HIS C 1 1
6 15139 1 1 156 HIS CA C 8.541 -11.297 19.175 1.00 . A A . 156 HIS CA 1 1
6 15140 1 1 156 HIS CB C 7.354 -10.401 19.541 1.00 . A A . 156 HIS CB 1 1
6 15141 1 1 156 HIS CD2 C 8.086 -7.923 19.786 1.00 . A A . 156 HIS CD2 1 1
6 15142 1 1 156 HIS CE1 C 7.396 -7.192 17.838 1.00 . A A . 156 HIS CE1 1 1
6 15143 1 1 156 HIS CG C 7.529 -8.971 19.132 1.00 . A A . 156 HIS CG 1 1
6 15144 1 1 156 HIS H H 9.191 -10.198 17.485 1.00 . A A . 156 HIS H 1 1
6 15145 1 1 156 HIS HA H 9.053 -11.589 20.081 1.00 . A A . 156 HIS HA 1 1
6 15146 1 1 156 HIS HB2 H 6.466 -10.777 19.057 1.00 . A A . 156 HIS HB2 1 1
6 15147 1 1 156 HIS HB3 H 7.211 -10.425 20.612 1.00 . A A . 156 HIS HB3 1 1
6 15148 1 1 156 HIS HD1 H 6.657 -8.995 17.214 1.00 . A A . 156 HIS HD1 1 1
6 15149 1 1 156 HIS HD2 H 8.524 -7.944 20.773 1.00 . A A . 156 HIS HD2 1 1
6 15150 1 1 156 HIS HE1 H 7.183 -6.546 16.999 1.00 . A A . 156 HIS HE1 1 1
6 15151 1 1 156 HIS HE2 H 8.234 -5.913 19.198 1.00 . A A . 156 HIS HE2 1 1
6 15152 1 1 156 HIS N N 9.494 -10.572 18.339 1.00 . A A . 156 HIS N 1 1
6 15153 1 1 156 HIS ND1 N 7.104 -8.478 17.916 1.00 . A A . 156 HIS ND1 1 1
6 15154 1 1 156 HIS NE2 N 7.991 -6.831 18.959 1.00 . A A . 156 HIS NE2 1 1
6 15155 1 1 156 HIS O O 7.197 -13.263 19.047 1.00 . A A . 156 HIS O 1 1
6 15156 1 1 156 HIS OXT O 8.506 -12.815 17.335 1.00 . A A . 156 HIS OXT 1 1
7 15157 1 1 1 MET C C 14.358 -7.520 -8.333 1.00 . A A . 1 MET C 1 1
7 15158 1 1 1 MET CA C 15.691 -7.299 -9.040 1.00 . A A . 1 MET CA 1 1
7 15159 1 1 1 MET CB C 15.542 -7.550 -10.543 1.00 . A A . 1 MET CB 1 1
7 15160 1 1 1 MET CE C 18.541 -8.218 -11.757 1.00 . A A . 1 MET CE 1 1
7 15161 1 1 1 MET CG C 16.333 -6.579 -11.403 1.00 . A A . 1 MET CG 1 1
7 15162 1 1 1 MET H1 H 16.500 -8.496 -7.536 1.00 . A A . 1 MET H1 1 1
7 15163 1 1 1 MET H2 H 17.659 -7.740 -8.507 1.00 . A A . 1 MET H2 1 1
7 15164 1 1 1 MET H3 H 16.795 -9.067 -9.101 1.00 . A A . 1 MET H3 1 1
7 15165 1 1 1 MET HA H 16.011 -6.280 -8.879 1.00 . A A . 1 MET HA 1 1
7 15166 1 1 1 MET HB2 H 15.880 -8.551 -10.763 1.00 . A A . 1 MET HB2 1 1
7 15167 1 1 1 MET HB3 H 14.499 -7.466 -10.808 1.00 . A A . 1 MET HB3 1 1
7 15168 1 1 1 MET HE1 H 17.889 -8.438 -12.589 1.00 . A A . 1 MET HE1 1 1
7 15169 1 1 1 MET HE2 H 18.434 -8.984 -11.002 1.00 . A A . 1 MET HE2 1 1
7 15170 1 1 1 MET HE3 H 19.565 -8.191 -12.099 1.00 . A A . 1 MET HE3 1 1
7 15171 1 1 1 MET HG2 H 16.176 -6.830 -12.442 1.00 . A A . 1 MET HG2 1 1
7 15172 1 1 1 MET HG3 H 15.972 -5.578 -11.218 1.00 . A A . 1 MET HG3 1 1
7 15173 1 1 1 MET N N 16.734 -8.214 -8.509 1.00 . A A . 1 MET N 1 1
7 15174 1 1 1 MET O O 13.365 -7.895 -8.958 1.00 . A A . 1 MET O 1 1
7 15175 1 1 1 MET SD S 18.102 -6.628 -11.061 1.00 . A A . 1 MET SD 1 1
7 15176 1 1 2 LYS C C 12.345 -6.159 -6.158 1.00 . A A . 2 LYS C 1 1
7 15177 1 1 2 LYS CA C 13.133 -7.461 -6.232 1.00 . A A . 2 LYS CA 1 1
7 15178 1 1 2 LYS CB C 13.485 -7.945 -4.824 1.00 . A A . 2 LYS CB 1 1
7 15179 1 1 2 LYS CD C 14.051 -10.386 -5.037 1.00 . A A . 2 LYS CD 1 1
7 15180 1 1 2 LYS CE C 14.492 -11.323 -3.925 1.00 . A A . 2 LYS CE 1 1
7 15181 1 1 2 LYS CG C 13.036 -9.370 -4.539 1.00 . A A . 2 LYS CG 1 1
7 15182 1 1 2 LYS H H 15.166 -6.990 -6.581 1.00 . A A . 2 LYS H 1 1
7 15183 1 1 2 LYS HA H 12.525 -8.209 -6.718 1.00 . A A . 2 LYS HA 1 1
7 15184 1 1 2 LYS HB2 H 14.558 -7.897 -4.697 1.00 . A A . 2 LYS HB2 1 1
7 15185 1 1 2 LYS HB3 H 13.017 -7.292 -4.103 1.00 . A A . 2 LYS HB3 1 1
7 15186 1 1 2 LYS HD2 H 13.605 -10.969 -5.830 1.00 . A A . 2 LYS HD2 1 1
7 15187 1 1 2 LYS HD3 H 14.915 -9.860 -5.417 1.00 . A A . 2 LYS HD3 1 1
7 15188 1 1 2 LYS HE2 H 14.023 -11.013 -3.003 1.00 . A A . 2 LYS HE2 1 1
7 15189 1 1 2 LYS HE3 H 14.173 -12.326 -4.169 1.00 . A A . 2 LYS HE3 1 1
7 15190 1 1 2 LYS HG2 H 12.913 -9.491 -3.475 1.00 . A A . 2 LYS HG2 1 1
7 15191 1 1 2 LYS HG3 H 12.092 -9.544 -5.035 1.00 . A A . 2 LYS HG3 1 1
7 15192 1 1 2 LYS HZ1 H 16.305 -10.342 -3.592 1.00 . A A . 2 LYS HZ1 1 1
7 15193 1 1 2 LYS HZ2 H 16.436 -11.702 -4.588 1.00 . A A . 2 LYS HZ2 1 1
7 15194 1 1 2 LYS HZ3 H 16.232 -11.894 -2.920 1.00 . A A . 2 LYS HZ3 1 1
7 15195 1 1 2 LYS N N 14.343 -7.287 -7.024 1.00 . A A . 2 LYS N 1 1
7 15196 1 1 2 LYS NZ N 15.969 -11.315 -3.744 1.00 . A A . 2 LYS NZ 1 1
7 15197 1 1 2 LYS O O 12.801 -5.175 -5.571 1.00 . A A . 2 LYS O 1 1
7 15198 1 1 3 LYS C C 8.928 -5.292 -6.213 1.00 . A A . 3 LYS C 1 1
7 15199 1 1 3 LYS CA C 10.311 -4.975 -6.773 1.00 . A A . 3 LYS CA 1 1
7 15200 1 1 3 LYS CB C 10.180 -4.430 -8.194 1.00 . A A . 3 LYS CB 1 1
7 15201 1 1 3 LYS CD C 10.329 -2.316 -9.541 1.00 . A A . 3 LYS CD 1 1
7 15202 1 1 3 LYS CE C 11.216 -2.290 -10.775 1.00 . A A . 3 LYS CE 1 1
7 15203 1 1 3 LYS CG C 10.951 -3.142 -8.427 1.00 . A A . 3 LYS CG 1 1
7 15204 1 1 3 LYS H H 10.857 -6.970 -7.217 1.00 . A A . 3 LYS H 1 1
7 15205 1 1 3 LYS HA H 10.775 -4.226 -6.150 1.00 . A A . 3 LYS HA 1 1
7 15206 1 1 3 LYS HB2 H 10.545 -5.173 -8.887 1.00 . A A . 3 LYS HB2 1 1
7 15207 1 1 3 LYS HB3 H 9.136 -4.240 -8.400 1.00 . A A . 3 LYS HB3 1 1
7 15208 1 1 3 LYS HD2 H 9.375 -2.747 -9.806 1.00 . A A . 3 LYS HD2 1 1
7 15209 1 1 3 LYS HD3 H 10.186 -1.305 -9.190 1.00 . A A . 3 LYS HD3 1 1
7 15210 1 1 3 LYS HE2 H 10.673 -1.827 -11.585 1.00 . A A . 3 LYS HE2 1 1
7 15211 1 1 3 LYS HE3 H 12.100 -1.708 -10.555 1.00 . A A . 3 LYS HE3 1 1
7 15212 1 1 3 LYS HG2 H 10.947 -2.561 -7.516 1.00 . A A . 3 LYS HG2 1 1
7 15213 1 1 3 LYS HG3 H 11.969 -3.386 -8.696 1.00 . A A . 3 LYS HG3 1 1
7 15214 1 1 3 LYS HZ1 H 12.594 -3.859 -10.856 1.00 . A A . 3 LYS HZ1 1 1
7 15215 1 1 3 LYS HZ2 H 11.614 -3.738 -12.228 1.00 . A A . 3 LYS HZ2 1 1
7 15216 1 1 3 LYS HZ3 H 10.980 -4.367 -10.791 1.00 . A A . 3 LYS HZ3 1 1
7 15217 1 1 3 LYS N N 11.162 -6.158 -6.762 1.00 . A A . 3 LYS N 1 1
7 15218 1 1 3 LYS NZ N 11.630 -3.660 -11.191 1.00 . A A . 3 LYS NZ 1 1
7 15219 1 1 3 LYS O O 8.350 -6.339 -6.508 1.00 . A A . 3 LYS O 1 1
7 15220 1 1 4 ILE C C 6.155 -3.422 -5.226 1.00 . A A . 4 ILE C 1 1
7 15221 1 1 4 ILE CA C 7.089 -4.550 -4.803 1.00 . A A . 4 ILE CA 1 1
7 15222 1 1 4 ILE CB C 7.164 -4.592 -3.263 1.00 . A A . 4 ILE CB 1 1
7 15223 1 1 4 ILE CD1 C 9.410 -5.785 -2.957 1.00 . A A . 4 ILE CD1 1 1
7 15224 1 1 4 ILE CG1 C 8.620 -4.502 -2.783 1.00 . A A . 4 ILE CG1 1 1
7 15225 1 1 4 ILE CG2 C 6.497 -5.855 -2.738 1.00 . A A . 4 ILE CG2 1 1
7 15226 1 1 4 ILE H H 8.916 -3.564 -5.212 1.00 . A A . 4 ILE H 1 1
7 15227 1 1 4 ILE HA H 6.684 -5.489 -5.150 1.00 . A A . 4 ILE HA 1 1
7 15228 1 1 4 ILE HB H 6.616 -3.744 -2.878 1.00 . A A . 4 ILE HB 1 1
7 15229 1 1 4 ILE HD11 H 10.338 -5.714 -2.409 1.00 . A A . 4 ILE HD11 1 1
7 15230 1 1 4 ILE HD12 H 9.623 -5.937 -4.004 1.00 . A A . 4 ILE HD12 1 1
7 15231 1 1 4 ILE HD13 H 8.833 -6.617 -2.581 1.00 . A A . 4 ILE HD13 1 1
7 15232 1 1 4 ILE HG12 H 9.126 -3.727 -3.338 1.00 . A A . 4 ILE HG12 1 1
7 15233 1 1 4 ILE HG13 H 8.628 -4.247 -1.732 1.00 . A A . 4 ILE HG13 1 1
7 15234 1 1 4 ILE HG21 H 6.369 -6.557 -3.549 1.00 . A A . 4 ILE HG21 1 1
7 15235 1 1 4 ILE HG22 H 5.532 -5.606 -2.323 1.00 . A A . 4 ILE HG22 1 1
7 15236 1 1 4 ILE HG23 H 7.115 -6.297 -1.972 1.00 . A A . 4 ILE HG23 1 1
7 15237 1 1 4 ILE N N 8.405 -4.378 -5.405 1.00 . A A . 4 ILE N 1 1
7 15238 1 1 4 ILE O O 6.350 -2.268 -4.847 1.00 . A A . 4 ILE O 1 1
7 15239 1 1 5 LEU C C 2.948 -2.692 -5.650 1.00 . A A . 5 LEU C 1 1
7 15240 1 1 5 LEU CA C 4.201 -2.767 -6.521 1.00 . A A . 5 LEU CA 1 1
7 15241 1 1 5 LEU CB C 3.794 -3.098 -7.958 1.00 . A A . 5 LEU CB 1 1
7 15242 1 1 5 LEU CD1 C 3.746 -2.436 -10.375 1.00 . A A . 5 LEU CD1 1 1
7 15243 1 1 5 LEU CD2 C 2.834 -0.884 -8.637 1.00 . A A . 5 LEU CD2 1 1
7 15244 1 1 5 LEU CG C 3.891 -1.934 -8.946 1.00 . A A . 5 LEU CG 1 1
7 15245 1 1 5 LEU H H 5.055 -4.692 -6.310 1.00 . A A . 5 LEU H 1 1
7 15246 1 1 5 LEU HA H 4.693 -1.807 -6.515 1.00 . A A . 5 LEU HA 1 1
7 15247 1 1 5 LEU HB2 H 4.426 -3.899 -8.314 1.00 . A A . 5 LEU HB2 1 1
7 15248 1 1 5 LEU HB3 H 2.772 -3.448 -7.949 1.00 . A A . 5 LEU HB3 1 1
7 15249 1 1 5 LEU HD11 H 4.717 -2.470 -10.845 1.00 . A A . 5 LEU HD11 1 1
7 15250 1 1 5 LEU HD12 H 3.103 -1.765 -10.928 1.00 . A A . 5 LEU HD12 1 1
7 15251 1 1 5 LEU HD13 H 3.313 -3.425 -10.368 1.00 . A A . 5 LEU HD13 1 1
7 15252 1 1 5 LEU HD21 H 2.691 -0.251 -9.501 1.00 . A A . 5 LEU HD21 1 1
7 15253 1 1 5 LEU HD22 H 3.158 -0.284 -7.800 1.00 . A A . 5 LEU HD22 1 1
7 15254 1 1 5 LEU HD23 H 1.903 -1.373 -8.390 1.00 . A A . 5 LEU HD23 1 1
7 15255 1 1 5 LEU HG H 4.862 -1.471 -8.853 1.00 . A A . 5 LEU HG 1 1
7 15256 1 1 5 LEU N N 5.152 -3.759 -6.030 1.00 . A A . 5 LEU N 1 1
7 15257 1 1 5 LEU O O 2.120 -3.603 -5.663 1.00 . A A . 5 LEU O 1 1
7 15258 1 1 6 PHE C C 0.538 -0.664 -4.908 1.00 . A A . 6 PHE C 1 1
7 15259 1 1 6 PHE CA C 1.611 -1.384 -4.089 1.00 . A A . 6 PHE CA 1 1
7 15260 1 1 6 PHE CB C 1.944 -0.557 -2.839 1.00 . A A . 6 PHE CB 1 1
7 15261 1 1 6 PHE CD1 C 3.062 -2.382 -1.485 1.00 . A A . 6 PHE CD1 1 1
7 15262 1 1 6 PHE CD2 C 4.161 -0.274 -1.700 1.00 . A A . 6 PHE CD2 1 1
7 15263 1 1 6 PHE CE1 C 4.100 -2.842 -0.696 1.00 . A A . 6 PHE CE1 1 1
7 15264 1 1 6 PHE CE2 C 5.201 -0.733 -0.915 1.00 . A A . 6 PHE CE2 1 1
7 15265 1 1 6 PHE CG C 3.080 -1.089 -1.999 1.00 . A A . 6 PHE CG 1 1
7 15266 1 1 6 PHE CZ C 5.170 -2.018 -0.412 1.00 . A A . 6 PHE CZ 1 1
7 15267 1 1 6 PHE H H 3.469 -0.880 -4.977 1.00 . A A . 6 PHE H 1 1
7 15268 1 1 6 PHE HA H 1.238 -2.353 -3.791 1.00 . A A . 6 PHE HA 1 1
7 15269 1 1 6 PHE HB2 H 2.209 0.443 -3.144 1.00 . A A . 6 PHE HB2 1 1
7 15270 1 1 6 PHE HB3 H 1.066 -0.509 -2.211 1.00 . A A . 6 PHE HB3 1 1
7 15271 1 1 6 PHE HD1 H 2.231 -3.035 -1.705 1.00 . A A . 6 PHE HD1 1 1
7 15272 1 1 6 PHE HD2 H 4.190 0.731 -2.091 1.00 . A A . 6 PHE HD2 1 1
7 15273 1 1 6 PHE HE1 H 4.072 -3.845 -0.299 1.00 . A A . 6 PHE HE1 1 1
7 15274 1 1 6 PHE HE2 H 6.036 -0.086 -0.690 1.00 . A A . 6 PHE HE2 1 1
7 15275 1 1 6 PHE HZ H 5.981 -2.377 0.203 1.00 . A A . 6 PHE HZ 1 1
7 15276 1 1 6 PHE N N 2.791 -1.586 -4.925 1.00 . A A . 6 PHE N 1 1
7 15277 1 1 6 PHE O O 0.809 0.375 -5.508 1.00 . A A . 6 PHE O 1 1
7 15278 1 1 7 ILE C C -2.972 -0.284 -4.891 1.00 . A A . 7 ILE C 1 1
7 15279 1 1 7 ILE CA C -1.747 -0.614 -5.741 1.00 . A A . 7 ILE CA 1 1
7 15280 1 1 7 ILE CB C -2.187 -1.536 -6.897 1.00 . A A . 7 ILE CB 1 1
7 15281 1 1 7 ILE CD1 C -0.911 -3.739 -6.968 1.00 . A A . 7 ILE CD1 1 1
7 15282 1 1 7 ILE CG1 C -0.989 -2.307 -7.455 1.00 . A A . 7 ILE CG1 1 1
7 15283 1 1 7 ILE CG2 C -2.858 -0.727 -7.997 1.00 . A A . 7 ILE CG2 1 1
7 15284 1 1 7 ILE H H -0.834 -2.059 -4.478 1.00 . A A . 7 ILE H 1 1
7 15285 1 1 7 ILE HA H -1.369 0.301 -6.172 1.00 . A A . 7 ILE HA 1 1
7 15286 1 1 7 ILE HB H -2.909 -2.240 -6.511 1.00 . A A . 7 ILE HB 1 1
7 15287 1 1 7 ILE HD11 H -0.202 -4.285 -7.571 1.00 . A A . 7 ILE HD11 1 1
7 15288 1 1 7 ILE HD12 H -1.883 -4.200 -7.048 1.00 . A A . 7 ILE HD12 1 1
7 15289 1 1 7 ILE HD13 H -0.591 -3.750 -5.937 1.00 . A A . 7 ILE HD13 1 1
7 15290 1 1 7 ILE HG12 H -1.053 -2.328 -8.533 1.00 . A A . 7 ILE HG12 1 1
7 15291 1 1 7 ILE HG13 H -0.078 -1.806 -7.162 1.00 . A A . 7 ILE HG13 1 1
7 15292 1 1 7 ILE HG21 H -2.145 -0.529 -8.784 1.00 . A A . 7 ILE HG21 1 1
7 15293 1 1 7 ILE HG22 H -3.215 0.207 -7.590 1.00 . A A . 7 ILE HG22 1 1
7 15294 1 1 7 ILE HG23 H -3.690 -1.286 -8.399 1.00 . A A . 7 ILE HG23 1 1
7 15295 1 1 7 ILE N N -0.670 -1.220 -4.958 1.00 . A A . 7 ILE N 1 1
7 15296 1 1 7 ILE O O -3.673 -1.179 -4.420 1.00 . A A . 7 ILE O 1 1
7 15297 1 1 8 CYS C C -5.440 2.072 -4.882 1.00 . A A . 8 CYS C 1 1
7 15298 1 1 8 CYS CA C -4.393 1.462 -3.954 1.00 . A A . 8 CYS CA 1 1
7 15299 1 1 8 CYS CB C -3.974 2.486 -2.897 1.00 . A A . 8 CYS CB 1 1
7 15300 1 1 8 CYS H H -2.649 1.678 -5.134 1.00 . A A . 8 CYS H 1 1
7 15301 1 1 8 CYS HA H -4.822 0.603 -3.463 1.00 . A A . 8 CYS HA 1 1
7 15302 1 1 8 CYS HB2 H -2.942 2.317 -2.631 1.00 . A A . 8 CYS HB2 1 1
7 15303 1 1 8 CYS HB3 H -4.079 3.479 -3.307 1.00 . A A . 8 CYS HB3 1 1
7 15304 1 1 8 CYS HG H -6.075 3.087 -1.577 1.00 . A A . 8 CYS HG 1 1
7 15305 1 1 8 CYS N N -3.237 1.011 -4.721 1.00 . A A . 8 CYS N 1 1
7 15306 1 1 8 CYS O O -5.153 3.012 -5.623 1.00 . A A . 8 CYS O 1 1
7 15307 1 1 8 CYS SG S -4.952 2.412 -1.377 1.00 . A A . 8 CYS SG 1 1
7 15308 1 1 9 LEU C C -7.958 3.504 -5.512 1.00 . A A . 9 LEU C 1 1
7 15309 1 1 9 LEU CA C -7.743 2.004 -5.685 1.00 . A A . 9 LEU CA 1 1
7 15310 1 1 9 LEU CB C -9.036 1.253 -5.365 1.00 . A A . 9 LEU CB 1 1
7 15311 1 1 9 LEU CD1 C -10.614 -0.553 -6.097 1.00 . A A . 9 LEU CD1 1 1
7 15312 1 1 9 LEU CD2 C -10.476 1.584 -7.390 1.00 . A A . 9 LEU CD2 1 1
7 15313 1 1 9 LEU CG C -9.700 0.570 -6.562 1.00 . A A . 9 LEU CG 1 1
7 15314 1 1 9 LEU H H -6.815 0.773 -4.234 1.00 . A A . 9 LEU H 1 1
7 15315 1 1 9 LEU HA H -7.474 1.810 -6.713 1.00 . A A . 9 LEU HA 1 1
7 15316 1 1 9 LEU HB2 H -8.816 0.500 -4.622 1.00 . A A . 9 LEU HB2 1 1
7 15317 1 1 9 LEU HB3 H -9.741 1.954 -4.943 1.00 . A A . 9 LEU HB3 1 1
7 15318 1 1 9 LEU HD11 H -11.610 -0.166 -5.943 1.00 . A A . 9 LEU HD11 1 1
7 15319 1 1 9 LEU HD12 H -10.239 -0.962 -5.171 1.00 . A A . 9 LEU HD12 1 1
7 15320 1 1 9 LEU HD13 H -10.642 -1.329 -6.848 1.00 . A A . 9 LEU HD13 1 1
7 15321 1 1 9 LEU HD21 H -11.535 1.426 -7.252 1.00 . A A . 9 LEU HD21 1 1
7 15322 1 1 9 LEU HD22 H -10.227 1.464 -8.434 1.00 . A A . 9 LEU HD22 1 1
7 15323 1 1 9 LEU HD23 H -10.217 2.583 -7.072 1.00 . A A . 9 LEU HD23 1 1
7 15324 1 1 9 LEU HG H -8.935 0.139 -7.192 1.00 . A A . 9 LEU HG 1 1
7 15325 1 1 9 LEU N N -6.652 1.523 -4.841 1.00 . A A . 9 LEU N 1 1
7 15326 1 1 9 LEU O O -8.337 4.197 -6.456 1.00 . A A . 9 LEU O 1 1
7 15327 1 1 10 GLY C C -6.570 6.164 -4.013 1.00 . A A . 10 GLY C 1 1
7 15328 1 1 10 GLY CA C -7.887 5.415 -4.038 1.00 . A A . 10 GLY CA 1 1
7 15329 1 1 10 GLY H H -7.414 3.400 -3.589 1.00 . A A . 10 GLY H 1 1
7 15330 1 1 10 GLY HA2 H -8.511 5.841 -4.812 1.00 . A A . 10 GLY HA2 1 1
7 15331 1 1 10 GLY HA3 H -8.379 5.536 -3.081 1.00 . A A . 10 GLY HA3 1 1
7 15332 1 1 10 GLY N N -7.713 4.000 -4.304 1.00 . A A . 10 GLY N 1 1
7 15333 1 1 10 GLY O O -6.489 7.299 -4.481 1.00 . A A . 10 GLY O 1 1
7 15334 1 1 11 ASN C C -4.289 7.542 -2.807 1.00 . A A . 11 ASN C 1 1
7 15335 1 1 11 ASN CA C -4.213 6.129 -3.378 1.00 . A A . 11 ASN CA 1 1
7 15336 1 1 11 ASN CB C -3.545 6.158 -4.752 1.00 . A A . 11 ASN CB 1 1
7 15337 1 1 11 ASN CG C -2.054 5.897 -4.677 1.00 . A A . 11 ASN CG 1 1
7 15338 1 1 11 ASN H H -5.673 4.620 -3.114 1.00 . A A . 11 ASN H 1 1
7 15339 1 1 11 ASN HA H -3.619 5.521 -2.715 1.00 . A A . 11 ASN HA 1 1
7 15340 1 1 11 ASN HB2 H -3.993 5.400 -5.378 1.00 . A A . 11 ASN HB2 1 1
7 15341 1 1 11 ASN HB3 H -3.701 7.127 -5.201 1.00 . A A . 11 ASN HB3 1 1
7 15342 1 1 11 ASN HD21 H -2.350 3.966 -5.051 1.00 . A A . 11 ASN HD21 1 1
7 15343 1 1 11 ASN HD22 H -0.705 4.444 -4.829 1.00 . A A . 11 ASN HD22 1 1
7 15344 1 1 11 ASN N N -5.539 5.525 -3.466 1.00 . A A . 11 ASN N 1 1
7 15345 1 1 11 ASN ND2 N -1.664 4.643 -4.872 1.00 . A A . 11 ASN ND2 1 1
7 15346 1 1 11 ASN O O -3.449 8.391 -3.105 1.00 . A A . 11 ASN O 1 1
7 15347 1 1 11 ASN OD1 O -1.263 6.810 -4.446 1.00 . A A . 11 ASN OD1 1 1
7 15348 1 1 12 ILE C C -5.873 8.946 0.095 1.00 . A A . 12 ILE C 1 1
7 15349 1 1 12 ILE CA C -5.504 9.089 -1.375 1.00 . A A . 12 ILE CA 1 1
7 15350 1 1 12 ILE CB C -6.619 9.869 -2.092 1.00 . A A . 12 ILE CB 1 1
7 15351 1 1 12 ILE CD1 C -9.083 9.765 -2.727 1.00 . A A . 12 ILE CD1 1 1
7 15352 1 1 12 ILE CG1 C -7.900 9.034 -2.134 1.00 . A A . 12 ILE CG1 1 1
7 15353 1 1 12 ILE CG2 C -6.177 10.248 -3.497 1.00 . A A . 12 ILE CG2 1 1
7 15354 1 1 12 ILE H H -5.942 7.064 -1.797 1.00 . A A . 12 ILE H 1 1
7 15355 1 1 12 ILE HA H -4.585 9.648 -1.460 1.00 . A A . 12 ILE HA 1 1
7 15356 1 1 12 ILE HB H -6.807 10.778 -1.541 1.00 . A A . 12 ILE HB 1 1
7 15357 1 1 12 ILE HD11 H -9.963 9.144 -2.652 1.00 . A A . 12 ILE HD11 1 1
7 15358 1 1 12 ILE HD12 H -8.883 9.985 -3.765 1.00 . A A . 12 ILE HD12 1 1
7 15359 1 1 12 ILE HD13 H -9.243 10.686 -2.188 1.00 . A A . 12 ILE HD13 1 1
7 15360 1 1 12 ILE HG12 H -7.726 8.149 -2.729 1.00 . A A . 12 ILE HG12 1 1
7 15361 1 1 12 ILE HG13 H -8.162 8.739 -1.128 1.00 . A A . 12 ILE HG13 1 1
7 15362 1 1 12 ILE HG21 H -5.955 11.305 -3.530 1.00 . A A . 12 ILE HG21 1 1
7 15363 1 1 12 ILE HG22 H -6.968 10.026 -4.197 1.00 . A A . 12 ILE HG22 1 1
7 15364 1 1 12 ILE HG23 H -5.293 9.687 -3.761 1.00 . A A . 12 ILE HG23 1 1
7 15365 1 1 12 ILE N N -5.305 7.783 -1.988 1.00 . A A . 12 ILE N 1 1
7 15366 1 1 12 ILE O O -6.361 9.889 0.718 1.00 . A A . 12 ILE O 1 1
7 15367 1 1 13 CYS C C -4.862 6.663 2.694 1.00 . A A . 13 CYS C 1 1
7 15368 1 1 13 CYS CA C -5.963 7.483 2.032 1.00 . A A . 13 CYS CA 1 1
7 15369 1 1 13 CYS CB C -7.296 6.738 2.123 1.00 . A A . 13 CYS CB 1 1
7 15370 1 1 13 CYS H H -5.263 7.044 0.088 1.00 . A A . 13 CYS H 1 1
7 15371 1 1 13 CYS HA H -6.054 8.428 2.545 1.00 . A A . 13 CYS HA 1 1
7 15372 1 1 13 CYS HB2 H -7.537 6.328 1.155 1.00 . A A . 13 CYS HB2 1 1
7 15373 1 1 13 CYS HB3 H -7.200 5.930 2.834 1.00 . A A . 13 CYS HB3 1 1
7 15374 1 1 13 CYS HG H -9.562 6.992 3.264 1.00 . A A . 13 CYS HG 1 1
7 15375 1 1 13 CYS N N -5.647 7.757 0.639 1.00 . A A . 13 CYS N 1 1
7 15376 1 1 13 CYS O O -4.001 7.204 3.387 1.00 . A A . 13 CYS O 1 1
7 15377 1 1 13 CYS SG S -8.687 7.769 2.642 1.00 . A A . 13 CYS SG 1 1
7 15378 1 1 14 ARG C C -2.612 4.449 2.273 1.00 . A A . 14 ARG C 1 1
7 15379 1 1 14 ARG CA C -3.923 4.447 3.064 1.00 . A A . 14 ARG CA 1 1
7 15380 1 1 14 ARG CB C -4.505 3.030 3.146 1.00 . A A . 14 ARG CB 1 1
7 15381 1 1 14 ARG CD C -3.853 0.743 2.326 1.00 . A A . 14 ARG CD 1 1
7 15382 1 1 14 ARG CG C -4.219 2.164 1.928 1.00 . A A . 14 ARG CG 1 1
7 15383 1 1 14 ARG CZ C -1.613 0.862 3.341 1.00 . A A . 14 ARG CZ 1 1
7 15384 1 1 14 ARG H H -5.622 4.981 1.926 1.00 . A A . 14 ARG H 1 1
7 15385 1 1 14 ARG HA H -3.716 4.794 4.066 1.00 . A A . 14 ARG HA 1 1
7 15386 1 1 14 ARG HB2 H -4.094 2.537 4.014 1.00 . A A . 14 ARG HB2 1 1
7 15387 1 1 14 ARG HB3 H -5.579 3.105 3.262 1.00 . A A . 14 ARG HB3 1 1
7 15388 1 1 14 ARG HD2 H -4.754 0.213 2.594 1.00 . A A . 14 ARG HD2 1 1
7 15389 1 1 14 ARG HD3 H -3.387 0.253 1.482 1.00 . A A . 14 ARG HD3 1 1
7 15390 1 1 14 ARG HE H -3.310 0.572 4.350 1.00 . A A . 14 ARG HE 1 1
7 15391 1 1 14 ARG HG2 H -5.099 2.136 1.304 1.00 . A A . 14 ARG HG2 1 1
7 15392 1 1 14 ARG HG3 H -3.397 2.596 1.374 1.00 . A A . 14 ARG HG3 1 1
7 15393 1 1 14 ARG HH11 H -1.644 1.079 1.330 1.00 . A A . 14 ARG HH11 1 1
7 15394 1 1 14 ARG HH12 H -0.077 1.163 2.062 1.00 . A A . 14 ARG HH12 1 1
7 15395 1 1 14 ARG HH21 H -1.250 0.680 5.319 1.00 . A A . 14 ARG HH21 1 1
7 15396 1 1 14 ARG HH22 H 0.147 0.936 4.328 1.00 . A A . 14 ARG HH22 1 1
7 15397 1 1 14 ARG N N -4.905 5.351 2.482 1.00 . A A . 14 ARG N 1 1
7 15398 1 1 14 ARG NE N -2.930 0.711 3.458 1.00 . A A . 14 ARG NE 1 1
7 15399 1 1 14 ARG NH1 N -1.067 1.050 2.147 1.00 . A A . 14 ARG NH1 1 1
7 15400 1 1 14 ARG NH2 N -0.842 0.822 4.417 1.00 . A A . 14 ARG NH2 1 1
7 15401 1 1 14 ARG O O -1.543 4.199 2.828 1.00 . A A . 14 ARG O 1 1
7 15402 1 1 15 SER C C -0.597 5.931 0.440 1.00 . A A . 15 SER C 1 1
7 15403 1 1 15 SER CA C -1.519 4.748 0.118 1.00 . A A . 15 SER CA 1 1
7 15404 1 1 15 SER CB C -1.929 4.792 -1.353 1.00 . A A . 15 SER CB 1 1
7 15405 1 1 15 SER H H -3.581 4.912 0.585 1.00 . A A . 15 SER H 1 1
7 15406 1 1 15 SER HA H -0.975 3.831 0.292 1.00 . A A . 15 SER HA 1 1
7 15407 1 1 15 SER HB2 H -2.949 4.449 -1.451 1.00 . A A . 15 SER HB2 1 1
7 15408 1 1 15 SER HB3 H -1.855 5.806 -1.715 1.00 . A A . 15 SER HB3 1 1
7 15409 1 1 15 SER HG H -0.237 4.381 -2.252 1.00 . A A . 15 SER HG 1 1
7 15410 1 1 15 SER N N -2.701 4.724 0.977 1.00 . A A . 15 SER N 1 1
7 15411 1 1 15 SER O O 0.609 5.746 0.597 1.00 . A A . 15 SER O 1 1
7 15412 1 1 15 SER OG O -1.094 3.962 -2.143 1.00 . A A . 15 SER OG 1 1
7 15413 1 1 16 PRO C C 0.383 8.285 2.182 1.00 . A A . 16 PRO C 1 1
7 15414 1 1 16 PRO CA C -0.332 8.362 0.834 1.00 . A A . 16 PRO CA 1 1
7 15415 1 1 16 PRO CB C -1.357 9.503 0.842 1.00 . A A . 16 PRO CB 1 1
7 15416 1 1 16 PRO CD C -2.566 7.508 0.366 1.00 . A A . 16 PRO CD 1 1
7 15417 1 1 16 PRO CG C -2.674 8.839 1.047 1.00 . A A . 16 PRO CG 1 1
7 15418 1 1 16 PRO HA H 0.398 8.542 0.059 1.00 . A A . 16 PRO HA 1 1
7 15419 1 1 16 PRO HB2 H -1.130 10.187 1.647 1.00 . A A . 16 PRO HB2 1 1
7 15420 1 1 16 PRO HB3 H -1.323 10.026 -0.101 1.00 . A A . 16 PRO HB3 1 1
7 15421 1 1 16 PRO HD2 H -3.201 6.781 0.853 1.00 . A A . 16 PRO HD2 1 1
7 15422 1 1 16 PRO HD3 H -2.821 7.596 -0.681 1.00 . A A . 16 PRO HD3 1 1
7 15423 1 1 16 PRO HG2 H -2.859 8.705 2.103 1.00 . A A . 16 PRO HG2 1 1
7 15424 1 1 16 PRO HG3 H -3.459 9.428 0.597 1.00 . A A . 16 PRO HG3 1 1
7 15425 1 1 16 PRO N N -1.140 7.167 0.538 1.00 . A A . 16 PRO N 1 1
7 15426 1 1 16 PRO O O 1.577 8.580 2.283 1.00 . A A . 16 PRO O 1 1
7 15427 1 1 17 MET C C 1.428 6.856 4.546 1.00 . A A . 17 MET C 1 1
7 15428 1 1 17 MET CA C 0.222 7.787 4.555 1.00 . A A . 17 MET CA 1 1
7 15429 1 1 17 MET CB C -0.831 7.280 5.541 1.00 . A A . 17 MET CB 1 1
7 15430 1 1 17 MET CE C -0.510 8.343 9.562 1.00 . A A . 17 MET CE 1 1
7 15431 1 1 17 MET CG C -0.893 8.077 6.834 1.00 . A A . 17 MET CG 1 1
7 15432 1 1 17 MET H H -1.296 7.677 3.083 1.00 . A A . 17 MET H 1 1
7 15433 1 1 17 MET HA H 0.545 8.772 4.857 1.00 . A A . 17 MET HA 1 1
7 15434 1 1 17 MET HB2 H -1.800 7.328 5.068 1.00 . A A . 17 MET HB2 1 1
7 15435 1 1 17 MET HB3 H -0.610 6.252 5.787 1.00 . A A . 17 MET HB3 1 1
7 15436 1 1 17 MET HE1 H -1.002 7.821 10.370 1.00 . A A . 17 MET HE1 1 1
7 15437 1 1 17 MET HE2 H -1.152 9.133 9.201 1.00 . A A . 17 MET HE2 1 1
7 15438 1 1 17 MET HE3 H 0.417 8.767 9.918 1.00 . A A . 17 MET HE3 1 1
7 15439 1 1 17 MET HG2 H -0.359 9.006 6.697 1.00 . A A . 17 MET HG2 1 1
7 15440 1 1 17 MET HG3 H -1.928 8.289 7.059 1.00 . A A . 17 MET HG3 1 1
7 15441 1 1 17 MET N N -0.350 7.894 3.218 1.00 . A A . 17 MET N 1 1
7 15442 1 1 17 MET O O 2.538 7.256 4.899 1.00 . A A . 17 MET O 1 1
7 15443 1 1 17 MET SD S -0.170 7.196 8.230 1.00 . A A . 17 MET SD 1 1
7 15444 1 1 18 ALA C C 3.305 5.041 2.996 1.00 . A A . 18 ALA C 1 1
7 15445 1 1 18 ALA CA C 2.286 4.638 4.054 1.00 . A A . 18 ALA CA 1 1
7 15446 1 1 18 ALA CB C 1.738 3.251 3.764 1.00 . A A . 18 ALA CB 1 1
7 15447 1 1 18 ALA H H 0.306 5.355 3.842 1.00 . A A . 18 ALA H 1 1
7 15448 1 1 18 ALA HA H 2.775 4.611 5.018 1.00 . A A . 18 ALA HA 1 1
7 15449 1 1 18 ALA HB1 H 0.809 3.338 3.221 1.00 . A A . 18 ALA HB1 1 1
7 15450 1 1 18 ALA HB2 H 1.565 2.733 4.696 1.00 . A A . 18 ALA HB2 1 1
7 15451 1 1 18 ALA HB3 H 2.453 2.699 3.171 1.00 . A A . 18 ALA HB3 1 1
7 15452 1 1 18 ALA N N 1.209 5.614 4.123 1.00 . A A . 18 ALA N 1 1
7 15453 1 1 18 ALA O O 4.424 4.536 2.976 1.00 . A A . 18 ALA O 1 1
7 15454 1 1 19 GLU C C 5.007 7.137 1.681 1.00 . A A . 19 GLU C 1 1
7 15455 1 1 19 GLU CA C 3.798 6.441 1.068 1.00 . A A . 19 GLU CA 1 1
7 15456 1 1 19 GLU CB C 3.050 7.402 0.137 1.00 . A A . 19 GLU CB 1 1
7 15457 1 1 19 GLU CD C 4.036 6.574 -2.033 1.00 . A A . 19 GLU CD 1 1
7 15458 1 1 19 GLU CG C 3.815 7.764 -1.123 1.00 . A A . 19 GLU CG 1 1
7 15459 1 1 19 GLU H H 2.008 6.334 2.192 1.00 . A A . 19 GLU H 1 1
7 15460 1 1 19 GLU HA H 4.136 5.586 0.500 1.00 . A A . 19 GLU HA 1 1
7 15461 1 1 19 GLU HB2 H 2.117 6.944 -0.156 1.00 . A A . 19 GLU HB2 1 1
7 15462 1 1 19 GLU HB3 H 2.837 8.313 0.677 1.00 . A A . 19 GLU HB3 1 1
7 15463 1 1 19 GLU HG2 H 3.254 8.513 -1.665 1.00 . A A . 19 GLU HG2 1 1
7 15464 1 1 19 GLU HG3 H 4.776 8.169 -0.842 1.00 . A A . 19 GLU HG3 1 1
7 15465 1 1 19 GLU N N 2.912 5.962 2.121 1.00 . A A . 19 GLU N 1 1
7 15466 1 1 19 GLU O O 6.153 6.788 1.390 1.00 . A A . 19 GLU O 1 1
7 15467 1 1 19 GLU OE1 O 3.139 5.709 -2.108 1.00 . A A . 19 GLU OE1 1 1
7 15468 1 1 19 GLU OE2 O 5.109 6.505 -2.671 1.00 . A A . 19 GLU OE2 1 1
7 15469 1 1 20 PHE C C 6.525 7.986 4.237 1.00 . A A . 20 PHE C 1 1
7 15470 1 1 20 PHE CA C 5.813 8.857 3.202 1.00 . A A . 20 PHE CA 1 1
7 15471 1 1 20 PHE CB C 5.262 10.126 3.863 1.00 . A A . 20 PHE CB 1 1
7 15472 1 1 20 PHE CD1 C 6.998 11.058 5.421 1.00 . A A . 20 PHE CD1 1 1
7 15473 1 1 20 PHE CD2 C 6.637 12.155 3.335 1.00 . A A . 20 PHE CD2 1 1
7 15474 1 1 20 PHE CE1 C 7.971 11.985 5.744 1.00 . A A . 20 PHE CE1 1 1
7 15475 1 1 20 PHE CE2 C 7.609 13.085 3.653 1.00 . A A . 20 PHE CE2 1 1
7 15476 1 1 20 PHE CG C 6.321 11.133 4.213 1.00 . A A . 20 PHE CG 1 1
7 15477 1 1 20 PHE CZ C 8.276 13.000 4.858 1.00 . A A . 20 PHE CZ 1 1
7 15478 1 1 20 PHE H H 3.805 8.348 2.736 1.00 . A A . 20 PHE H 1 1
7 15479 1 1 20 PHE HA H 6.529 9.143 2.444 1.00 . A A . 20 PHE HA 1 1
7 15480 1 1 20 PHE HB2 H 4.568 10.601 3.186 1.00 . A A . 20 PHE HB2 1 1
7 15481 1 1 20 PHE HB3 H 4.740 9.861 4.771 1.00 . A A . 20 PHE HB3 1 1
7 15482 1 1 20 PHE HD1 H 6.761 10.263 6.114 1.00 . A A . 20 PHE HD1 1 1
7 15483 1 1 20 PHE HD2 H 6.115 12.223 2.392 1.00 . A A . 20 PHE HD2 1 1
7 15484 1 1 20 PHE HE1 H 8.491 11.916 6.688 1.00 . A A . 20 PHE HE1 1 1
7 15485 1 1 20 PHE HE2 H 7.846 13.877 2.957 1.00 . A A . 20 PHE HE2 1 1
7 15486 1 1 20 PHE HZ H 9.036 13.725 5.109 1.00 . A A . 20 PHE HZ 1 1
7 15487 1 1 20 PHE N N 4.743 8.119 2.540 1.00 . A A . 20 PHE N 1 1
7 15488 1 1 20 PHE O O 7.757 7.957 4.296 1.00 . A A . 20 PHE O 1 1
7 15489 1 1 21 ILE C C 7.277 5.385 5.483 1.00 . A A . 21 ILE C 1 1
7 15490 1 1 21 ILE CA C 6.322 6.412 6.084 1.00 . A A . 21 ILE CA 1 1
7 15491 1 1 21 ILE CB C 5.234 5.670 6.888 1.00 . A A . 21 ILE CB 1 1
7 15492 1 1 21 ILE CD1 C 2.986 5.987 8.046 1.00 . A A . 21 ILE CD1 1 1
7 15493 1 1 21 ILE CG1 C 4.182 6.657 7.402 1.00 . A A . 21 ILE CG1 1 1
7 15494 1 1 21 ILE CG2 C 5.864 4.911 8.048 1.00 . A A . 21 ILE CG2 1 1
7 15495 1 1 21 ILE H H 4.771 7.334 4.966 1.00 . A A . 21 ILE H 1 1
7 15496 1 1 21 ILE HA H 6.873 7.039 6.766 1.00 . A A . 21 ILE HA 1 1
7 15497 1 1 21 ILE HB H 4.759 4.954 6.236 1.00 . A A . 21 ILE HB 1 1
7 15498 1 1 21 ILE HD11 H 2.090 6.248 7.502 1.00 . A A . 21 ILE HD11 1 1
7 15499 1 1 21 ILE HD12 H 2.897 6.318 9.070 1.00 . A A . 21 ILE HD12 1 1
7 15500 1 1 21 ILE HD13 H 3.120 4.915 8.024 1.00 . A A . 21 ILE HD13 1 1
7 15501 1 1 21 ILE HG12 H 4.634 7.305 8.138 1.00 . A A . 21 ILE HG12 1 1
7 15502 1 1 21 ILE HG13 H 3.823 7.254 6.576 1.00 . A A . 21 ILE HG13 1 1
7 15503 1 1 21 ILE HG21 H 6.938 5.017 8.007 1.00 . A A . 21 ILE HG21 1 1
7 15504 1 1 21 ILE HG22 H 5.602 3.865 7.979 1.00 . A A . 21 ILE HG22 1 1
7 15505 1 1 21 ILE HG23 H 5.498 5.312 8.983 1.00 . A A . 21 ILE HG23 1 1
7 15506 1 1 21 ILE N N 5.746 7.274 5.055 1.00 . A A . 21 ILE N 1 1
7 15507 1 1 21 ILE O O 8.439 5.300 5.883 1.00 . A A . 21 ILE O 1 1
7 15508 1 1 22 MET C C 8.854 4.208 3.252 1.00 . A A . 22 MET C 1 1
7 15509 1 1 22 MET CA C 7.605 3.592 3.869 1.00 . A A . 22 MET CA 1 1
7 15510 1 1 22 MET CB C 6.803 2.851 2.799 1.00 . A A . 22 MET CB 1 1
7 15511 1 1 22 MET CE C 6.039 -1.079 3.892 1.00 . A A . 22 MET CE 1 1
7 15512 1 1 22 MET CG C 6.064 1.638 3.336 1.00 . A A . 22 MET CG 1 1
7 15513 1 1 22 MET H H 5.854 4.723 4.244 1.00 . A A . 22 MET H 1 1
7 15514 1 1 22 MET HA H 7.910 2.884 4.627 1.00 . A A . 22 MET HA 1 1
7 15515 1 1 22 MET HB2 H 6.079 3.528 2.371 1.00 . A A . 22 MET HB2 1 1
7 15516 1 1 22 MET HB3 H 7.477 2.520 2.023 1.00 . A A . 22 MET HB3 1 1
7 15517 1 1 22 MET HE1 H 5.302 -0.575 4.500 1.00 . A A . 22 MET HE1 1 1
7 15518 1 1 22 MET HE2 H 6.816 -1.480 4.526 1.00 . A A . 22 MET HE2 1 1
7 15519 1 1 22 MET HE3 H 5.568 -1.885 3.348 1.00 . A A . 22 MET HE3 1 1
7 15520 1 1 22 MET HG2 H 6.124 1.649 4.414 1.00 . A A . 22 MET HG2 1 1
7 15521 1 1 22 MET HG3 H 5.028 1.700 3.034 1.00 . A A . 22 MET HG3 1 1
7 15522 1 1 22 MET N N 6.786 4.609 4.521 1.00 . A A . 22 MET N 1 1
7 15523 1 1 22 MET O O 9.952 3.688 3.418 1.00 . A A . 22 MET O 1 1
7 15524 1 1 22 MET SD S 6.754 0.084 2.733 1.00 . A A . 22 MET SD 1 1
7 15525 1 1 23 LYS C C 10.928 6.240 2.892 1.00 . A A . 23 LYS C 1 1
7 15526 1 1 23 LYS CA C 9.794 6.006 1.900 1.00 . A A . 23 LYS CA 1 1
7 15527 1 1 23 LYS CB C 9.328 7.341 1.316 1.00 . A A . 23 LYS CB 1 1
7 15528 1 1 23 LYS CD C 10.231 9.645 0.873 1.00 . A A . 23 LYS CD 1 1
7 15529 1 1 23 LYS CE C 11.516 10.426 0.657 1.00 . A A . 23 LYS CE 1 1
7 15530 1 1 23 LYS CG C 10.444 8.153 0.677 1.00 . A A . 23 LYS CG 1 1
7 15531 1 1 23 LYS H H 7.771 5.687 2.447 1.00 . A A . 23 LYS H 1 1
7 15532 1 1 23 LYS HA H 10.154 5.378 1.100 1.00 . A A . 23 LYS HA 1 1
7 15533 1 1 23 LYS HB2 H 8.576 7.151 0.566 1.00 . A A . 23 LYS HB2 1 1
7 15534 1 1 23 LYS HB3 H 8.891 7.934 2.107 1.00 . A A . 23 LYS HB3 1 1
7 15535 1 1 23 LYS HD2 H 9.489 9.988 0.168 1.00 . A A . 23 LYS HD2 1 1
7 15536 1 1 23 LYS HD3 H 9.879 9.818 1.880 1.00 . A A . 23 LYS HD3 1 1
7 15537 1 1 23 LYS HE2 H 12.352 9.746 0.719 1.00 . A A . 23 LYS HE2 1 1
7 15538 1 1 23 LYS HE3 H 11.489 10.874 -0.326 1.00 . A A . 23 LYS HE3 1 1
7 15539 1 1 23 LYS HG2 H 11.385 7.872 1.127 1.00 . A A . 23 LYS HG2 1 1
7 15540 1 1 23 LYS HG3 H 10.472 7.937 -0.381 1.00 . A A . 23 LYS HG3 1 1
7 15541 1 1 23 LYS HZ1 H 12.658 11.878 1.632 1.00 . A A . 23 LYS HZ1 1 1
7 15542 1 1 23 LYS HZ2 H 11.520 11.120 2.627 1.00 . A A . 23 LYS HZ2 1 1
7 15543 1 1 23 LYS HZ3 H 11.017 12.272 1.497 1.00 . A A . 23 LYS HZ3 1 1
7 15544 1 1 23 LYS N N 8.676 5.319 2.541 1.00 . A A . 23 LYS N 1 1
7 15545 1 1 23 LYS NZ N 11.689 11.499 1.674 1.00 . A A . 23 LYS NZ 1 1
7 15546 1 1 23 LYS O O 12.104 6.146 2.544 1.00 . A A . 23 LYS O 1 1
7 15547 1 1 24 ASP C C 12.232 5.514 5.649 1.00 . A A . 24 ASP C 1 1
7 15548 1 1 24 ASP CA C 11.560 6.805 5.170 1.00 . A A . 24 ASP CA 1 1
7 15549 1 1 24 ASP CB C 10.912 7.520 6.355 1.00 . A A . 24 ASP CB 1 1
7 15550 1 1 24 ASP CG C 11.212 9.006 6.369 1.00 . A A . 24 ASP CG 1 1
7 15551 1 1 24 ASP H H 9.612 6.625 4.348 1.00 . A A . 24 ASP H 1 1
7 15552 1 1 24 ASP HA H 12.318 7.449 4.750 1.00 . A A . 24 ASP HA 1 1
7 15553 1 1 24 ASP HB2 H 9.841 7.388 6.306 1.00 . A A . 24 ASP HB2 1 1
7 15554 1 1 24 ASP HB3 H 11.282 7.087 7.274 1.00 . A A . 24 ASP HB3 1 1
7 15555 1 1 24 ASP N N 10.569 6.556 4.128 1.00 . A A . 24 ASP N 1 1
7 15556 1 1 24 ASP O O 13.458 5.396 5.640 1.00 . A A . 24 ASP O 1 1
7 15557 1 1 24 ASP OD1 O 11.199 9.623 5.284 1.00 . A A . 24 ASP OD1 1 1
7 15558 1 1 24 ASP OD2 O 11.459 9.552 7.465 1.00 . A A . 24 ASP OD2 1 1
7 15559 1 1 25 LEU C C 12.562 2.382 5.625 1.00 . A A . 25 LEU C 1 1
7 15560 1 1 25 LEU CA C 11.894 3.300 6.656 1.00 . A A . 25 LEU CA 1 1
7 15561 1 1 25 LEU CB C 10.731 2.557 7.316 1.00 . A A . 25 LEU CB 1 1
7 15562 1 1 25 LEU CD1 C 10.511 1.600 9.622 1.00 . A A . 25 LEU CD1 1 1
7 15563 1 1 25 LEU CD2 C 10.730 0.075 7.653 1.00 . A A . 25 LEU CD2 1 1
7 15564 1 1 25 LEU CG C 11.136 1.415 8.248 1.00 . A A . 25 LEU CG 1 1
7 15565 1 1 25 LEU H H 10.450 4.752 6.118 1.00 . A A . 25 LEU H 1 1
7 15566 1 1 25 LEU HA H 12.619 3.532 7.418 1.00 . A A . 25 LEU HA 1 1
7 15567 1 1 25 LEU HB2 H 10.152 3.270 7.885 1.00 . A A . 25 LEU HB2 1 1
7 15568 1 1 25 LEU HB3 H 10.103 2.150 6.537 1.00 . A A . 25 LEU HB3 1 1
7 15569 1 1 25 LEU HD11 H 10.541 2.645 9.894 1.00 . A A . 25 LEU HD11 1 1
7 15570 1 1 25 LEU HD12 H 11.062 1.023 10.350 1.00 . A A . 25 LEU HD12 1 1
7 15571 1 1 25 LEU HD13 H 9.484 1.264 9.600 1.00 . A A . 25 LEU HD13 1 1
7 15572 1 1 25 LEU HD21 H 11.573 -0.600 7.677 1.00 . A A . 25 LEU HD21 1 1
7 15573 1 1 25 LEU HD22 H 10.412 0.217 6.631 1.00 . A A . 25 LEU HD22 1 1
7 15574 1 1 25 LEU HD23 H 9.917 -0.344 8.228 1.00 . A A . 25 LEU HD23 1 1
7 15575 1 1 25 LEU HG H 12.209 1.419 8.367 1.00 . A A . 25 LEU HG 1 1
7 15576 1 1 25 LEU N N 11.413 4.573 6.110 1.00 . A A . 25 LEU N 1 1
7 15577 1 1 25 LEU O O 13.330 1.497 6.001 1.00 . A A . 25 LEU O 1 1
7 15578 1 1 26 VAL C C 14.368 1.713 3.334 1.00 . A A . 26 VAL C 1 1
7 15579 1 1 26 VAL CA C 12.841 1.686 3.313 1.00 . A A . 26 VAL CA 1 1
7 15580 1 1 26 VAL CB C 12.354 2.037 1.892 1.00 . A A . 26 VAL CB 1 1
7 15581 1 1 26 VAL CG1 C 10.930 1.550 1.675 1.00 . A A . 26 VAL CG1 1 1
7 15582 1 1 26 VAL CG2 C 12.466 3.527 1.632 1.00 . A A . 26 VAL CG2 1 1
7 15583 1 1 26 VAL H H 11.629 3.256 4.082 1.00 . A A . 26 VAL H 1 1
7 15584 1 1 26 VAL HA H 12.520 0.677 3.530 1.00 . A A . 26 VAL HA 1 1
7 15585 1 1 26 VAL HB H 12.991 1.524 1.185 1.00 . A A . 26 VAL HB 1 1
7 15586 1 1 26 VAL HG11 H 10.898 0.901 0.812 1.00 . A A . 26 VAL HG11 1 1
7 15587 1 1 26 VAL HG12 H 10.280 2.398 1.512 1.00 . A A . 26 VAL HG12 1 1
7 15588 1 1 26 VAL HG13 H 10.598 1.006 2.547 1.00 . A A . 26 VAL HG13 1 1
7 15589 1 1 26 VAL HG21 H 13.501 3.787 1.464 1.00 . A A . 26 VAL HG21 1 1
7 15590 1 1 26 VAL HG22 H 12.093 4.070 2.488 1.00 . A A . 26 VAL HG22 1 1
7 15591 1 1 26 VAL HG23 H 11.885 3.786 0.760 1.00 . A A . 26 VAL HG23 1 1
7 15592 1 1 26 VAL N N 12.259 2.555 4.340 1.00 . A A . 26 VAL N 1 1
7 15593 1 1 26 VAL O O 15.007 0.667 3.353 1.00 . A A . 26 VAL O 1 1
7 15594 1 1 27 LYS C C 17.046 2.220 4.444 1.00 . A A . 27 LYS C 1 1
7 15595 1 1 27 LYS CA C 16.404 3.045 3.328 1.00 . A A . 27 LYS CA 1 1
7 15596 1 1 27 LYS CB C 16.789 4.519 3.487 1.00 . A A . 27 LYS CB 1 1
7 15597 1 1 27 LYS CD C 18.896 5.021 4.761 1.00 . A A . 27 LYS CD 1 1
7 15598 1 1 27 LYS CE C 20.321 5.542 4.652 1.00 . A A . 27 LYS CE 1 1
7 15599 1 1 27 LYS CG C 18.286 4.775 3.390 1.00 . A A . 27 LYS CG 1 1
7 15600 1 1 27 LYS H H 14.392 3.710 3.300 1.00 . A A . 27 LYS H 1 1
7 15601 1 1 27 LYS HA H 16.773 2.690 2.378 1.00 . A A . 27 LYS HA 1 1
7 15602 1 1 27 LYS HB2 H 16.297 5.092 2.716 1.00 . A A . 27 LYS HB2 1 1
7 15603 1 1 27 LYS HB3 H 16.448 4.864 4.451 1.00 . A A . 27 LYS HB3 1 1
7 15604 1 1 27 LYS HD2 H 18.297 5.750 5.285 1.00 . A A . 27 LYS HD2 1 1
7 15605 1 1 27 LYS HD3 H 18.903 4.092 5.312 1.00 . A A . 27 LYS HD3 1 1
7 15606 1 1 27 LYS HE2 H 21.004 4.718 4.798 1.00 . A A . 27 LYS HE2 1 1
7 15607 1 1 27 LYS HE3 H 20.467 5.957 3.666 1.00 . A A . 27 LYS HE3 1 1
7 15608 1 1 27 LYS HG2 H 18.761 3.915 2.944 1.00 . A A . 27 LYS HG2 1 1
7 15609 1 1 27 LYS HG3 H 18.451 5.643 2.770 1.00 . A A . 27 LYS HG3 1 1
7 15610 1 1 27 LYS HZ1 H 20.268 7.517 5.331 1.00 . A A . 27 LYS HZ1 1 1
7 15611 1 1 27 LYS HZ2 H 21.631 6.656 5.839 1.00 . A A . 27 LYS HZ2 1 1
7 15612 1 1 27 LYS HZ3 H 20.131 6.364 6.563 1.00 . A A . 27 LYS HZ3 1 1
7 15613 1 1 27 LYS N N 14.950 2.905 3.321 1.00 . A A . 27 LYS N 1 1
7 15614 1 1 27 LYS NZ N 20.608 6.593 5.667 1.00 . A A . 27 LYS NZ 1 1
7 15615 1 1 27 LYS O O 18.197 1.797 4.329 1.00 . A A . 27 LYS O 1 1
7 15616 1 1 28 LYS C C 17.041 -0.219 6.379 1.00 . A A . 28 LYS C 1 1
7 15617 1 1 28 LYS CA C 16.822 1.268 6.677 1.00 . A A . 28 LYS CA 1 1
7 15618 1 1 28 LYS CB C 15.867 1.414 7.863 1.00 . A A . 28 LYS CB 1 1
7 15619 1 1 28 LYS CD C 16.120 -0.454 9.527 1.00 . A A . 28 LYS CD 1 1
7 15620 1 1 28 LYS CE C 15.157 -0.535 10.701 1.00 . A A . 28 LYS CE 1 1
7 15621 1 1 28 LYS CG C 16.471 0.987 9.191 1.00 . A A . 28 LYS CG 1 1
7 15622 1 1 28 LYS H H 15.406 2.394 5.574 1.00 . A A . 28 LYS H 1 1
7 15623 1 1 28 LYS HA H 17.772 1.703 6.949 1.00 . A A . 28 LYS HA 1 1
7 15624 1 1 28 LYS HB2 H 15.569 2.449 7.944 1.00 . A A . 28 LYS HB2 1 1
7 15625 1 1 28 LYS HB3 H 14.991 0.810 7.680 1.00 . A A . 28 LYS HB3 1 1
7 15626 1 1 28 LYS HD2 H 15.659 -0.911 8.664 1.00 . A A . 28 LYS HD2 1 1
7 15627 1 1 28 LYS HD3 H 17.026 -0.985 9.778 1.00 . A A . 28 LYS HD3 1 1
7 15628 1 1 28 LYS HE2 H 14.529 0.342 10.697 1.00 . A A . 28 LYS HE2 1 1
7 15629 1 1 28 LYS HE3 H 14.544 -1.418 10.586 1.00 . A A . 28 LYS HE3 1 1
7 15630 1 1 28 LYS HG2 H 17.545 1.080 9.134 1.00 . A A . 28 LYS HG2 1 1
7 15631 1 1 28 LYS HG3 H 16.093 1.632 9.971 1.00 . A A . 28 LYS HG3 1 1
7 15632 1 1 28 LYS HZ1 H 16.719 -0.002 11.984 1.00 . A A . 28 LYS HZ1 1 1
7 15633 1 1 28 LYS HZ2 H 16.172 -1.589 12.192 1.00 . A A . 28 LYS HZ2 1 1
7 15634 1 1 28 LYS HZ3 H 15.252 -0.295 12.775 1.00 . A A . 28 LYS HZ3 1 1
7 15635 1 1 28 LYS N N 16.309 2.016 5.532 1.00 . A A . 28 LYS N 1 1
7 15636 1 1 28 LYS NZ N 15.875 -0.610 12.004 1.00 . A A . 28 LYS NZ 1 1
7 15637 1 1 28 LYS O O 18.127 -0.747 6.621 1.00 . A A . 28 LYS O 1 1
7 15638 1 1 29 ALA C C 15.590 -2.730 4.228 1.00 . A A . 29 ALA C 1 1
7 15639 1 1 29 ALA CA C 16.122 -2.338 5.608 1.00 . A A . 29 ALA CA 1 1
7 15640 1 1 29 ALA CB C 15.404 -3.132 6.689 1.00 . A A . 29 ALA CB 1 1
7 15641 1 1 29 ALA H H 15.154 -0.449 5.732 1.00 . A A . 29 ALA H 1 1
7 15642 1 1 29 ALA HA H 17.169 -2.596 5.656 1.00 . A A . 29 ALA HA 1 1
7 15643 1 1 29 ALA HB1 H 15.989 -3.115 7.597 1.00 . A A . 29 ALA HB1 1 1
7 15644 1 1 29 ALA HB2 H 15.278 -4.153 6.362 1.00 . A A . 29 ALA HB2 1 1
7 15645 1 1 29 ALA HB3 H 14.436 -2.690 6.876 1.00 . A A . 29 ALA HB3 1 1
7 15646 1 1 29 ALA N N 16.008 -0.905 5.886 1.00 . A A . 29 ALA N 1 1
7 15647 1 1 29 ALA O O 15.145 -3.861 4.035 1.00 . A A . 29 ALA O 1 1
7 15648 1 1 30 ASN C C 16.169 -1.689 0.872 1.00 . A A . 30 ASN C 1 1
7 15649 1 1 30 ASN CA C 15.147 -2.098 1.927 1.00 . A A . 30 ASN CA 1 1
7 15650 1 1 30 ASN CB C 13.816 -1.386 1.670 1.00 . A A . 30 ASN CB 1 1
7 15651 1 1 30 ASN CG C 12.736 -1.809 2.648 1.00 . A A . 30 ASN CG 1 1
7 15652 1 1 30 ASN H H 16.001 -0.924 3.476 1.00 . A A . 30 ASN H 1 1
7 15653 1 1 30 ASN HA H 14.990 -3.164 1.858 1.00 . A A . 30 ASN HA 1 1
7 15654 1 1 30 ASN HB2 H 13.961 -0.321 1.761 1.00 . A A . 30 ASN HB2 1 1
7 15655 1 1 30 ASN HB3 H 13.481 -1.617 0.670 1.00 . A A . 30 ASN HB3 1 1
7 15656 1 1 30 ASN HD21 H 13.705 -0.928 4.145 1.00 . A A . 30 ASN HD21 1 1
7 15657 1 1 30 ASN HD22 H 12.220 -1.703 4.566 1.00 . A A . 30 ASN HD22 1 1
7 15658 1 1 30 ASN N N 15.634 -1.810 3.274 1.00 . A A . 30 ASN N 1 1
7 15659 1 1 30 ASN ND2 N 12.905 -1.443 3.914 1.00 . A A . 30 ASN ND2 1 1
7 15660 1 1 30 ASN O O 16.593 -2.508 0.056 1.00 . A A . 30 ASN O 1 1
7 15661 1 1 30 ASN OD1 O 11.761 -2.457 2.270 1.00 . A A . 30 ASN OD1 1 1
7 15662 1 1 31 LEU C C 18.912 -0.528 0.177 1.00 . A A . 31 LEU C 1 1
7 15663 1 1 31 LEU CA C 17.540 0.091 -0.064 1.00 . A A . 31 LEU CA 1 1
7 15664 1 1 31 LEU CB C 17.631 1.615 0.026 1.00 . A A . 31 LEU CB 1 1
7 15665 1 1 31 LEU CD1 C 16.969 2.186 -2.325 1.00 . A A . 31 LEU CD1 1 1
7 15666 1 1 31 LEU CD2 C 18.366 3.780 -0.999 1.00 . A A . 31 LEU CD2 1 1
7 15667 1 1 31 LEU CG C 18.053 2.316 -1.266 1.00 . A A . 31 LEU CG 1 1
7 15668 1 1 31 LEU H H 16.193 0.186 1.569 1.00 . A A . 31 LEU H 1 1
7 15669 1 1 31 LEU HA H 17.206 -0.184 -1.054 1.00 . A A . 31 LEU HA 1 1
7 15670 1 1 31 LEU HB2 H 16.663 1.996 0.319 1.00 . A A . 31 LEU HB2 1 1
7 15671 1 1 31 LEU HB3 H 18.345 1.867 0.795 1.00 . A A . 31 LEU HB3 1 1
7 15672 1 1 31 LEU HD11 H 17.331 1.572 -3.137 1.00 . A A . 31 LEU HD11 1 1
7 15673 1 1 31 LEU HD12 H 16.714 3.165 -2.702 1.00 . A A . 31 LEU HD12 1 1
7 15674 1 1 31 LEU HD13 H 16.093 1.728 -1.890 1.00 . A A . 31 LEU HD13 1 1
7 15675 1 1 31 LEU HD21 H 17.717 4.151 -0.218 1.00 . A A . 31 LEU HD21 1 1
7 15676 1 1 31 LEU HD22 H 18.206 4.354 -1.901 1.00 . A A . 31 LEU HD22 1 1
7 15677 1 1 31 LEU HD23 H 19.396 3.878 -0.688 1.00 . A A . 31 LEU HD23 1 1
7 15678 1 1 31 LEU HG H 18.948 1.846 -1.646 1.00 . A A . 31 LEU HG 1 1
7 15679 1 1 31 LEU N N 16.564 -0.420 0.893 1.00 . A A . 31 LEU N 1 1
7 15680 1 1 31 LEU O O 19.843 -0.323 -0.603 1.00 . A A . 31 LEU O 1 1
7 15681 1 1 32 GLU C C 20.522 -3.158 0.715 1.00 . A A . 32 GLU C 1 1
7 15682 1 1 32 GLU CA C 20.287 -1.942 1.606 1.00 . A A . 32 GLU CA 1 1
7 15683 1 1 32 GLU CB C 20.282 -2.357 3.077 1.00 . A A . 32 GLU CB 1 1
7 15684 1 1 32 GLU CD C 20.726 -0.312 4.497 1.00 . A A . 32 GLU CD 1 1
7 15685 1 1 32 GLU CG C 19.691 -1.305 4.002 1.00 . A A . 32 GLU CG 1 1
7 15686 1 1 32 GLU H H 18.251 -1.415 1.842 1.00 . A A . 32 GLU H 1 1
7 15687 1 1 32 GLU HA H 21.085 -1.232 1.443 1.00 . A A . 32 GLU HA 1 1
7 15688 1 1 32 GLU HB2 H 19.705 -3.266 3.183 1.00 . A A . 32 GLU HB2 1 1
7 15689 1 1 32 GLU HB3 H 21.298 -2.550 3.389 1.00 . A A . 32 GLU HB3 1 1
7 15690 1 1 32 GLU HG2 H 18.924 -0.762 3.466 1.00 . A A . 32 GLU HG2 1 1
7 15691 1 1 32 GLU HG3 H 19.250 -1.798 4.856 1.00 . A A . 32 GLU HG3 1 1
7 15692 1 1 32 GLU N N 19.030 -1.289 1.260 1.00 . A A . 32 GLU N 1 1
7 15693 1 1 32 GLU O O 21.657 -3.462 0.349 1.00 . A A . 32 GLU O 1 1
7 15694 1 1 32 GLU OE1 O 21.815 -0.238 3.889 1.00 . A A . 32 GLU OE1 1 1
7 15695 1 1 32 GLU OE2 O 20.448 0.391 5.491 1.00 . A A . 32 GLU OE2 1 1
7 15696 1 1 33 LYS C C 19.129 -4.667 -1.926 1.00 . A A . 33 LYS C 1 1
7 15697 1 1 33 LYS CA C 19.521 -5.021 -0.496 1.00 . A A . 33 LYS CA 1 1
7 15698 1 1 33 LYS CB C 18.617 -6.136 0.030 1.00 . A A . 33 LYS CB 1 1
7 15699 1 1 33 LYS CD C 17.211 -5.359 1.961 1.00 . A A . 33 LYS CD 1 1
7 15700 1 1 33 LYS CE C 15.942 -6.155 1.699 1.00 . A A . 33 LYS CE 1 1
7 15701 1 1 33 LYS CG C 18.451 -6.129 1.540 1.00 . A A . 33 LYS CG 1 1
7 15702 1 1 33 LYS H H 18.560 -3.545 0.680 1.00 . A A . 33 LYS H 1 1
7 15703 1 1 33 LYS HA H 20.545 -5.363 -0.490 1.00 . A A . 33 LYS HA 1 1
7 15704 1 1 33 LYS HB2 H 17.639 -6.031 -0.417 1.00 . A A . 33 LYS HB2 1 1
7 15705 1 1 33 LYS HB3 H 19.035 -7.089 -0.261 1.00 . A A . 33 LYS HB3 1 1
7 15706 1 1 33 LYS HD2 H 17.274 -5.141 3.016 1.00 . A A . 33 LYS HD2 1 1
7 15707 1 1 33 LYS HD3 H 17.167 -4.435 1.403 1.00 . A A . 33 LYS HD3 1 1
7 15708 1 1 33 LYS HE2 H 15.161 -5.474 1.396 1.00 . A A . 33 LYS HE2 1 1
7 15709 1 1 33 LYS HE3 H 16.133 -6.861 0.903 1.00 . A A . 33 LYS HE3 1 1
7 15710 1 1 33 LYS HG2 H 18.366 -7.148 1.889 1.00 . A A . 33 LYS HG2 1 1
7 15711 1 1 33 LYS HG3 H 19.321 -5.666 1.984 1.00 . A A . 33 LYS HG3 1 1
7 15712 1 1 33 LYS HZ1 H 14.590 -7.376 2.719 1.00 . A A . 33 LYS HZ1 1 1
7 15713 1 1 33 LYS HZ2 H 15.366 -6.242 3.704 1.00 . A A . 33 LYS HZ2 1 1
7 15714 1 1 33 LYS HZ3 H 16.203 -7.612 3.173 1.00 . A A . 33 LYS HZ3 1 1
7 15715 1 1 33 LYS N N 19.438 -3.843 0.362 1.00 . A A . 33 LYS N 1 1
7 15716 1 1 33 LYS NZ N 15.494 -6.899 2.908 1.00 . A A . 33 LYS NZ 1 1
7 15717 1 1 33 LYS O O 18.839 -5.546 -2.739 1.00 . A A . 33 LYS O 1 1
7 15718 1 1 34 GLU C C 17.342 -3.269 -3.918 1.00 . A A . 34 GLU C 1 1
7 15719 1 1 34 GLU CA C 18.770 -2.879 -3.547 1.00 . A A . 34 GLU CA 1 1
7 15720 1 1 34 GLU CB C 19.751 -3.412 -4.593 1.00 . A A . 34 GLU CB 1 1
7 15721 1 1 34 GLU CD C 21.372 -2.796 -6.428 1.00 . A A . 34 GLU CD 1 1
7 15722 1 1 34 GLU CG C 20.671 -2.346 -5.161 1.00 . A A . 34 GLU CG 1 1
7 15723 1 1 34 GLU H H 19.366 -2.724 -1.524 1.00 . A A . 34 GLU H 1 1
7 15724 1 1 34 GLU HA H 18.837 -1.802 -3.526 1.00 . A A . 34 GLU HA 1 1
7 15725 1 1 34 GLU HB2 H 20.361 -4.180 -4.139 1.00 . A A . 34 GLU HB2 1 1
7 15726 1 1 34 GLU HB3 H 19.190 -3.846 -5.407 1.00 . A A . 34 GLU HB3 1 1
7 15727 1 1 34 GLU HG2 H 20.087 -1.465 -5.384 1.00 . A A . 34 GLU HG2 1 1
7 15728 1 1 34 GLU HG3 H 21.419 -2.103 -4.421 1.00 . A A . 34 GLU HG3 1 1
7 15729 1 1 34 GLU N N 19.125 -3.370 -2.220 1.00 . A A . 34 GLU N 1 1
7 15730 1 1 34 GLU O O 17.099 -3.842 -4.980 1.00 . A A . 34 GLU O 1 1
7 15731 1 1 34 GLU OE1 O 21.785 -3.972 -6.491 1.00 . A A . 34 GLU OE1 1 1
7 15732 1 1 34 GLU OE2 O 21.506 -1.971 -7.357 1.00 . A A . 34 GLU OE2 1 1
7 15733 1 1 35 PHE C C 14.240 -2.001 -3.702 1.00 . A A . 35 PHE C 1 1
7 15734 1 1 35 PHE CA C 14.994 -3.254 -3.271 1.00 . A A . 35 PHE CA 1 1
7 15735 1 1 35 PHE CB C 14.358 -3.841 -2.007 1.00 . A A . 35 PHE CB 1 1
7 15736 1 1 35 PHE CD1 C 15.769 -5.920 -2.141 1.00 . A A . 35 PHE CD1 1 1
7 15737 1 1 35 PHE CD2 C 13.496 -6.133 -1.452 1.00 . A A . 35 PHE CD2 1 1
7 15738 1 1 35 PHE CE1 C 15.941 -7.284 -2.009 1.00 . A A . 35 PHE CE1 1 1
7 15739 1 1 35 PHE CE2 C 13.662 -7.498 -1.316 1.00 . A A . 35 PHE CE2 1 1
7 15740 1 1 35 PHE CG C 14.546 -5.328 -1.864 1.00 . A A . 35 PHE CG 1 1
7 15741 1 1 35 PHE CZ C 14.886 -8.075 -1.595 1.00 . A A . 35 PHE CZ 1 1
7 15742 1 1 35 PHE H H 16.657 -2.486 -2.211 1.00 . A A . 35 PHE H 1 1
7 15743 1 1 35 PHE HA H 14.941 -3.986 -4.065 1.00 . A A . 35 PHE HA 1 1
7 15744 1 1 35 PHE HB2 H 14.797 -3.368 -1.140 1.00 . A A . 35 PHE HB2 1 1
7 15745 1 1 35 PHE HB3 H 13.298 -3.640 -2.020 1.00 . A A . 35 PHE HB3 1 1
7 15746 1 1 35 PHE HD1 H 16.595 -5.302 -2.464 1.00 . A A . 35 PHE HD1 1 1
7 15747 1 1 35 PHE HD2 H 12.538 -5.684 -1.234 1.00 . A A . 35 PHE HD2 1 1
7 15748 1 1 35 PHE HE1 H 16.899 -7.733 -2.227 1.00 . A A . 35 PHE HE1 1 1
7 15749 1 1 35 PHE HE2 H 12.836 -8.114 -0.993 1.00 . A A . 35 PHE HE2 1 1
7 15750 1 1 35 PHE HZ H 15.018 -9.141 -1.490 1.00 . A A . 35 PHE HZ 1 1
7 15751 1 1 35 PHE N N 16.401 -2.946 -3.036 1.00 . A A . 35 PHE N 1 1
7 15752 1 1 35 PHE O O 14.458 -0.916 -3.159 1.00 . A A . 35 PHE O 1 1
7 15753 1 1 36 PHE C C 11.089 -1.234 -4.958 1.00 . A A . 36 PHE C 1 1
7 15754 1 1 36 PHE CA C 12.582 -1.022 -5.190 1.00 . A A . 36 PHE CA 1 1
7 15755 1 1 36 PHE CB C 12.854 -0.817 -6.683 1.00 . A A . 36 PHE CB 1 1
7 15756 1 1 36 PHE CD1 C 14.064 1.366 -6.948 1.00 . A A . 36 PHE CD1 1 1
7 15757 1 1 36 PHE CD2 C 11.782 1.244 -7.631 1.00 . A A . 36 PHE CD2 1 1
7 15758 1 1 36 PHE CE1 C 14.111 2.694 -7.329 1.00 . A A . 36 PHE CE1 1 1
7 15759 1 1 36 PHE CE2 C 11.822 2.571 -8.013 1.00 . A A . 36 PHE CE2 1 1
7 15760 1 1 36 PHE CG C 12.901 0.626 -7.095 1.00 . A A . 36 PHE CG 1 1
7 15761 1 1 36 PHE CZ C 12.988 3.297 -7.862 1.00 . A A . 36 PHE CZ 1 1
7 15762 1 1 36 PHE H H 13.230 -3.038 -5.085 1.00 . A A . 36 PHE H 1 1
7 15763 1 1 36 PHE HA H 12.895 -0.139 -4.655 1.00 . A A . 36 PHE HA 1 1
7 15764 1 1 36 PHE HB2 H 13.805 -1.264 -6.931 1.00 . A A . 36 PHE HB2 1 1
7 15765 1 1 36 PHE HB3 H 12.074 -1.302 -7.252 1.00 . A A . 36 PHE HB3 1 1
7 15766 1 1 36 PHE HD1 H 14.943 0.894 -6.532 1.00 . A A . 36 PHE HD1 1 1
7 15767 1 1 36 PHE HD2 H 10.870 0.678 -7.750 1.00 . A A . 36 PHE HD2 1 1
7 15768 1 1 36 PHE HE1 H 15.024 3.258 -7.210 1.00 . A A . 36 PHE HE1 1 1
7 15769 1 1 36 PHE HE2 H 10.944 3.041 -8.430 1.00 . A A . 36 PHE HE2 1 1
7 15770 1 1 36 PHE HZ H 13.023 4.334 -8.160 1.00 . A A . 36 PHE HZ 1 1
7 15771 1 1 36 PHE N N 13.358 -2.150 -4.686 1.00 . A A . 36 PHE N 1 1
7 15772 1 1 36 PHE O O 10.579 -2.344 -5.111 1.00 . A A . 36 PHE O 1 1
7 15773 1 1 37 ILE C C 8.207 0.837 -5.121 1.00 . A A . 37 ILE C 1 1
7 15774 1 1 37 ILE CA C 8.960 -0.229 -4.330 1.00 . A A . 37 ILE CA 1 1
7 15775 1 1 37 ILE CB C 8.646 -0.058 -2.830 1.00 . A A . 37 ILE CB 1 1
7 15776 1 1 37 ILE CD1 C 7.943 2.258 -2.044 1.00 . A A . 37 ILE CD1 1 1
7 15777 1 1 37 ILE CG1 C 9.092 1.322 -2.344 1.00 . A A . 37 ILE CG1 1 1
7 15778 1 1 37 ILE CG2 C 9.321 -1.154 -2.019 1.00 . A A . 37 ILE CG2 1 1
7 15779 1 1 37 ILE H H 10.858 0.696 -4.480 1.00 . A A . 37 ILE H 1 1
7 15780 1 1 37 ILE HA H 8.613 -1.204 -4.640 1.00 . A A . 37 ILE HA 1 1
7 15781 1 1 37 ILE HB H 7.579 -0.152 -2.696 1.00 . A A . 37 ILE HB 1 1
7 15782 1 1 37 ILE HD11 H 7.035 1.686 -1.918 1.00 . A A . 37 ILE HD11 1 1
7 15783 1 1 37 ILE HD12 H 7.819 2.951 -2.864 1.00 . A A . 37 ILE HD12 1 1
7 15784 1 1 37 ILE HD13 H 8.151 2.807 -1.138 1.00 . A A . 37 ILE HD13 1 1
7 15785 1 1 37 ILE HG12 H 9.670 1.208 -1.439 1.00 . A A . 37 ILE HG12 1 1
7 15786 1 1 37 ILE HG13 H 9.708 1.783 -3.102 1.00 . A A . 37 ILE HG13 1 1
7 15787 1 1 37 ILE HG21 H 9.619 -0.759 -1.058 1.00 . A A . 37 ILE HG21 1 1
7 15788 1 1 37 ILE HG22 H 10.193 -1.510 -2.547 1.00 . A A . 37 ILE HG22 1 1
7 15789 1 1 37 ILE HG23 H 8.630 -1.972 -1.873 1.00 . A A . 37 ILE HG23 1 1
7 15790 1 1 37 ILE N N 10.394 -0.162 -4.585 1.00 . A A . 37 ILE N 1 1
7 15791 1 1 37 ILE O O 8.736 1.917 -5.386 1.00 . A A . 37 ILE O 1 1
7 15792 1 1 38 ASN C C 4.766 1.612 -5.597 1.00 . A A . 38 ASN C 1 1
7 15793 1 1 38 ASN CA C 6.138 1.458 -6.246 1.00 . A A . 38 ASN CA 1 1
7 15794 1 1 38 ASN CB C 5.977 0.980 -7.692 1.00 . A A . 38 ASN CB 1 1
7 15795 1 1 38 ASN CG C 7.174 0.185 -8.178 1.00 . A A . 38 ASN CG 1 1
7 15796 1 1 38 ASN H H 6.602 -0.347 -5.247 1.00 . A A . 38 ASN H 1 1
7 15797 1 1 38 ASN HA H 6.633 2.417 -6.247 1.00 . A A . 38 ASN HA 1 1
7 15798 1 1 38 ASN HB2 H 5.102 0.352 -7.762 1.00 . A A . 38 ASN HB2 1 1
7 15799 1 1 38 ASN HB3 H 5.853 1.838 -8.336 1.00 . A A . 38 ASN HB3 1 1
7 15800 1 1 38 ASN HD21 H 6.136 -1.506 -8.040 1.00 . A A . 38 ASN HD21 1 1
7 15801 1 1 38 ASN HD22 H 7.765 -1.668 -8.593 1.00 . A A . 38 ASN HD22 1 1
7 15802 1 1 38 ASN N N 6.968 0.528 -5.490 1.00 . A A . 38 ASN N 1 1
7 15803 1 1 38 ASN ND2 N 7.008 -1.129 -8.281 1.00 . A A . 38 ASN ND2 1 1
7 15804 1 1 38 ASN O O 4.429 0.891 -4.658 1.00 . A A . 38 ASN O 1 1
7 15805 1 1 38 ASN OD1 O 8.233 0.744 -8.461 1.00 . A A . 38 ASN OD1 1 1
7 15806 1 1 39 SER C C 1.821 3.617 -6.581 1.00 . A A . 39 SER C 1 1
7 15807 1 1 39 SER CA C 2.641 2.807 -5.584 1.00 . A A . 39 SER CA 1 1
7 15808 1 1 39 SER CB C 2.718 3.547 -4.247 1.00 . A A . 39 SER CB 1 1
7 15809 1 1 39 SER H H 4.308 3.094 -6.857 1.00 . A A . 39 SER H 1 1
7 15810 1 1 39 SER HA H 2.161 1.853 -5.431 1.00 . A A . 39 SER HA 1 1
7 15811 1 1 39 SER HB2 H 3.365 3.006 -3.575 1.00 . A A . 39 SER HB2 1 1
7 15812 1 1 39 SER HB3 H 3.116 4.538 -4.410 1.00 . A A . 39 SER HB3 1 1
7 15813 1 1 39 SER HG H 0.924 2.872 -3.838 1.00 . A A . 39 SER HG 1 1
7 15814 1 1 39 SER N N 3.980 2.555 -6.107 1.00 . A A . 39 SER N 1 1
7 15815 1 1 39 SER O O 2.256 4.671 -7.044 1.00 . A A . 39 SER O 1 1
7 15816 1 1 39 SER OG O 1.436 3.662 -3.653 1.00 . A A . 39 SER OG 1 1
7 15817 1 1 40 ALA C C -1.661 3.242 -7.806 1.00 . A A . 40 ALA C 1 1
7 15818 1 1 40 ALA CA C -0.242 3.797 -7.860 1.00 . A A . 40 ALA CA 1 1
7 15819 1 1 40 ALA CB C 0.316 3.667 -9.269 1.00 . A A . 40 ALA CB 1 1
7 15820 1 1 40 ALA H H 0.342 2.271 -6.512 1.00 . A A . 40 ALA H 1 1
7 15821 1 1 40 ALA HA H -0.263 4.845 -7.602 1.00 . A A . 40 ALA HA 1 1
7 15822 1 1 40 ALA HB1 H -0.200 4.354 -9.924 1.00 . A A . 40 ALA HB1 1 1
7 15823 1 1 40 ALA HB2 H 0.171 2.657 -9.622 1.00 . A A . 40 ALA HB2 1 1
7 15824 1 1 40 ALA HB3 H 1.370 3.899 -9.262 1.00 . A A . 40 ALA HB3 1 1
7 15825 1 1 40 ALA N N 0.633 3.117 -6.912 1.00 . A A . 40 ALA N 1 1
7 15826 1 1 40 ALA O O -1.924 2.244 -7.133 1.00 . A A . 40 ALA O 1 1
7 15827 1 1 41 GLY C C -4.226 2.547 -9.751 1.00 . A A . 41 GLY C 1 1
7 15828 1 1 41 GLY CA C -3.949 3.449 -8.563 1.00 . A A . 41 GLY CA 1 1
7 15829 1 1 41 GLY H H -2.295 4.676 -9.050 1.00 . A A . 41 GLY H 1 1
7 15830 1 1 41 GLY HA2 H -4.166 2.908 -7.654 1.00 . A A . 41 GLY HA2 1 1
7 15831 1 1 41 GLY HA3 H -4.596 4.313 -8.619 1.00 . A A . 41 GLY HA3 1 1
7 15832 1 1 41 GLY N N -2.568 3.892 -8.529 1.00 . A A . 41 GLY N 1 1
7 15833 1 1 41 GLY O O -3.320 2.238 -10.524 1.00 . A A . 41 GLY O 1 1
7 15834 1 1 42 THR C C -6.024 1.987 -12.306 1.00 . A A . 42 THR C 1 1
7 15835 1 1 42 THR CA C -5.856 1.230 -10.988 1.00 . A A . 42 THR CA 1 1
7 15836 1 1 42 THR CB C -7.161 0.475 -10.674 1.00 . A A . 42 THR CB 1 1
7 15837 1 1 42 THR CG2 C -8.296 1.446 -10.379 1.00 . A A . 42 THR CG2 1 1
7 15838 1 1 42 THR H H -6.151 2.387 -9.239 1.00 . A A . 42 THR H 1 1
7 15839 1 1 42 THR HA H -5.069 0.500 -11.109 1.00 . A A . 42 THR HA 1 1
7 15840 1 1 42 THR HB H -7.000 -0.141 -9.801 1.00 . A A . 42 THR HB 1 1
7 15841 1 1 42 THR HG1 H -7.998 0.152 -12.431 1.00 . A A . 42 THR HG1 1 1
7 15842 1 1 42 THR HG21 H -7.974 2.453 -10.599 1.00 . A A . 42 THR HG21 1 1
7 15843 1 1 42 THR HG22 H -8.570 1.373 -9.337 1.00 . A A . 42 THR HG22 1 1
7 15844 1 1 42 THR HG23 H -9.148 1.197 -10.994 1.00 . A A . 42 THR HG23 1 1
7 15845 1 1 42 THR N N -5.474 2.115 -9.892 1.00 . A A . 42 THR N 1 1
7 15846 1 1 42 THR O O -5.661 1.480 -13.368 1.00 . A A . 42 THR O 1 1
7 15847 1 1 42 THR OG1 O -7.520 -0.364 -11.778 1.00 . A A . 42 THR OG1 1 1
7 15848 1 1 43 SER C C -6.049 5.325 -13.360 1.00 . A A . 43 SER C 1 1
7 15849 1 1 43 SER CA C -6.800 3.999 -13.435 1.00 . A A . 43 SER CA 1 1
7 15850 1 1 43 SER CB C -8.295 4.258 -13.634 1.00 . A A . 43 SER CB 1 1
7 15851 1 1 43 SER H H -6.859 3.545 -11.365 1.00 . A A . 43 SER H 1 1
7 15852 1 1 43 SER HA H -6.429 3.439 -14.280 1.00 . A A . 43 SER HA 1 1
7 15853 1 1 43 SER HB2 H -8.569 5.177 -13.139 1.00 . A A . 43 SER HB2 1 1
7 15854 1 1 43 SER HB3 H -8.506 4.341 -14.691 1.00 . A A . 43 SER HB3 1 1
7 15855 1 1 43 SER HG H -9.959 3.518 -12.909 1.00 . A A . 43 SER HG 1 1
7 15856 1 1 43 SER N N -6.582 3.192 -12.237 1.00 . A A . 43 SER N 1 1
7 15857 1 1 43 SER O O -6.047 6.101 -14.316 1.00 . A A . 43 SER O 1 1
7 15858 1 1 43 SER OG O -9.072 3.201 -13.096 1.00 . A A . 43 SER OG 1 1
7 15859 1 1 44 GLY C C -5.501 8.051 -12.246 1.00 . A A . 44 GLY C 1 1
7 15860 1 1 44 GLY CA C -4.659 6.806 -12.048 1.00 . A A . 44 GLY CA 1 1
7 15861 1 1 44 GLY H H -5.439 4.920 -11.499 1.00 . A A . 44 GLY H 1 1
7 15862 1 1 44 GLY HA2 H -4.246 6.822 -11.050 1.00 . A A . 44 GLY HA2 1 1
7 15863 1 1 44 GLY HA3 H -3.847 6.817 -12.760 1.00 . A A . 44 GLY HA3 1 1
7 15864 1 1 44 GLY N N -5.409 5.577 -12.222 1.00 . A A . 44 GLY N 1 1
7 15865 1 1 44 GLY O O -4.965 9.138 -12.465 1.00 . A A . 44 GLY O 1 1
7 15866 1 1 45 GLU C C -7.434 10.103 -11.294 1.00 . A A . 45 GLU C 1 1
7 15867 1 1 45 GLU CA C -7.727 9.027 -12.334 1.00 . A A . 45 GLU CA 1 1
7 15868 1 1 45 GLU CB C -9.180 8.565 -12.216 1.00 . A A . 45 GLU CB 1 1
7 15869 1 1 45 GLU CD C -11.291 7.907 -13.435 1.00 . A A . 45 GLU CD 1 1
7 15870 1 1 45 GLU CG C -9.804 8.179 -13.547 1.00 . A A . 45 GLU CG 1 1
7 15871 1 1 45 GLU H H -7.190 7.009 -11.986 1.00 . A A . 45 GLU H 1 1
7 15872 1 1 45 GLU HA H -7.566 9.441 -13.318 1.00 . A A . 45 GLU HA 1 1
7 15873 1 1 45 GLU HB2 H -9.221 7.707 -11.560 1.00 . A A . 45 GLU HB2 1 1
7 15874 1 1 45 GLU HB3 H -9.767 9.363 -11.786 1.00 . A A . 45 GLU HB3 1 1
7 15875 1 1 45 GLU HG2 H -9.652 8.984 -14.249 1.00 . A A . 45 GLU HG2 1 1
7 15876 1 1 45 GLU HG3 H -9.316 7.287 -13.912 1.00 . A A . 45 GLU HG3 1 1
7 15877 1 1 45 GLU N N -6.820 7.898 -12.166 1.00 . A A . 45 GLU N 1 1
7 15878 1 1 45 GLU O O -7.029 11.216 -11.630 1.00 . A A . 45 GLU O 1 1
7 15879 1 1 45 GLU OE1 O -12.064 8.880 -13.309 1.00 . A A . 45 GLU OE1 1 1
7 15880 1 1 45 GLU OE2 O -11.683 6.722 -13.479 1.00 . A A . 45 GLU OE2 1 1
7 15881 1 1 46 HIS C C -6.297 10.113 -8.011 1.00 . A A . 46 HIS C 1 1
7 15882 1 1 46 HIS CA C -7.377 10.674 -8.928 1.00 . A A . 46 HIS CA 1 1
7 15883 1 1 46 HIS CB C -8.660 10.922 -8.133 1.00 . A A . 46 HIS CB 1 1
7 15884 1 1 46 HIS CD2 C -9.002 13.341 -9.010 1.00 . A A . 46 HIS CD2 1 1
7 15885 1 1 46 HIS CE1 C -9.839 14.226 -7.188 1.00 . A A . 46 HIS CE1 1 1
7 15886 1 1 46 HIS CG C -9.058 12.365 -8.072 1.00 . A A . 46 HIS CG 1 1
7 15887 1 1 46 HIS H H -7.944 8.847 -9.827 1.00 . A A . 46 HIS H 1 1
7 15888 1 1 46 HIS HA H -7.032 11.607 -9.347 1.00 . A A . 46 HIS HA 1 1
7 15889 1 1 46 HIS HB2 H -9.470 10.374 -8.590 1.00 . A A . 46 HIS HB2 1 1
7 15890 1 1 46 HIS HB3 H -8.522 10.572 -7.121 1.00 . A A . 46 HIS HB3 1 1
7 15891 1 1 46 HIS HD1 H -9.750 12.503 -6.087 1.00 . A A . 46 HIS HD1 1 1
7 15892 1 1 46 HIS HD2 H -8.638 13.237 -10.022 1.00 . A A . 46 HIS HD2 1 1
7 15893 1 1 46 HIS HE1 H -10.257 14.934 -6.487 1.00 . A A . 46 HIS HE1 1 1
7 15894 1 1 46 HIS HE2 H -9.508 15.372 -8.852 1.00 . A A . 46 HIS HE2 1 1
7 15895 1 1 46 HIS N N -7.630 9.752 -10.028 1.00 . A A . 46 HIS N 1 1
7 15896 1 1 46 HIS ND1 N -9.586 12.952 -6.942 1.00 . A A . 46 HIS ND1 1 1
7 15897 1 1 46 HIS NE2 N -9.493 14.487 -8.435 1.00 . A A . 46 HIS NE2 1 1
7 15898 1 1 46 HIS O O -5.588 10.862 -7.336 1.00 . A A . 46 HIS O 1 1
7 15899 1 1 47 ASP C C -3.843 8.785 -7.223 1.00 . A A . 47 ASP C 1 1
7 15900 1 1 47 ASP CA C -5.201 8.087 -7.178 1.00 . A A . 47 ASP CA 1 1
7 15901 1 1 47 ASP CB C -5.051 6.640 -7.656 1.00 . A A . 47 ASP CB 1 1
7 15902 1 1 47 ASP CG C -6.292 6.126 -8.361 1.00 . A A . 47 ASP CG 1 1
7 15903 1 1 47 ASP H H -6.789 8.259 -8.565 1.00 . A A . 47 ASP H 1 1
7 15904 1 1 47 ASP HA H -5.561 8.083 -6.160 1.00 . A A . 47 ASP HA 1 1
7 15905 1 1 47 ASP HB2 H -4.220 6.579 -8.344 1.00 . A A . 47 ASP HB2 1 1
7 15906 1 1 47 ASP HB3 H -4.855 6.003 -6.804 1.00 . A A . 47 ASP HB3 1 1
7 15907 1 1 47 ASP N N -6.187 8.786 -8.000 1.00 . A A . 47 ASP N 1 1
7 15908 1 1 47 ASP O O -3.141 8.726 -8.234 1.00 . A A . 47 ASP O 1 1
7 15909 1 1 47 ASP OD1 O -7.401 6.307 -7.816 1.00 . A A . 47 ASP OD1 1 1
7 15910 1 1 47 ASP OD2 O -6.155 5.543 -9.457 1.00 . A A . 47 ASP OD2 1 1
7 15911 1 1 48 GLY C C -2.312 11.538 -5.523 1.00 . A A . 48 GLY C 1 1
7 15912 1 1 48 GLY CA C -2.199 10.128 -6.070 1.00 . A A . 48 GLY CA 1 1
7 15913 1 1 48 GLY H H -4.069 9.452 -5.347 1.00 . A A . 48 GLY H 1 1
7 15914 1 1 48 GLY HA2 H -1.527 9.565 -5.442 1.00 . A A . 48 GLY HA2 1 1
7 15915 1 1 48 GLY HA3 H -1.786 10.174 -7.067 1.00 . A A . 48 GLY HA3 1 1
7 15916 1 1 48 GLY N N -3.474 9.440 -6.125 1.00 . A A . 48 GLY N 1 1
7 15917 1 1 48 GLY O O -1.323 12.267 -5.473 1.00 . A A . 48 GLY O 1 1
7 15918 1 1 49 GLU C C -2.831 13.509 -3.369 1.00 . A A . 49 GLU C 1 1
7 15919 1 1 49 GLU CA C -3.742 13.258 -4.565 1.00 . A A . 49 GLU CA 1 1
7 15920 1 1 49 GLU CB C -5.206 13.432 -4.157 1.00 . A A . 49 GLU CB 1 1
7 15921 1 1 49 GLU CD C -6.282 15.698 -3.880 1.00 . A A . 49 GLU CD 1 1
7 15922 1 1 49 GLU CG C -5.894 14.598 -4.847 1.00 . A A . 49 GLU CG 1 1
7 15923 1 1 49 GLU H H -4.270 11.298 -5.176 1.00 . A A . 49 GLU H 1 1
7 15924 1 1 49 GLU HA H -3.506 13.974 -5.338 1.00 . A A . 49 GLU HA 1 1
7 15925 1 1 49 GLU HB2 H -5.746 12.529 -4.399 1.00 . A A . 49 GLU HB2 1 1
7 15926 1 1 49 GLU HB3 H -5.253 13.593 -3.091 1.00 . A A . 49 GLU HB3 1 1
7 15927 1 1 49 GLU HG2 H -5.224 15.009 -5.586 1.00 . A A . 49 GLU HG2 1 1
7 15928 1 1 49 GLU HG3 H -6.787 14.234 -5.333 1.00 . A A . 49 GLU HG3 1 1
7 15929 1 1 49 GLU N N -3.517 11.924 -5.112 1.00 . A A . 49 GLU N 1 1
7 15930 1 1 49 GLU O O -1.820 14.197 -3.488 1.00 . A A . 49 GLU O 1 1
7 15931 1 1 49 GLU OE1 O -5.435 16.575 -3.608 1.00 . A A . 49 GLU OE1 1 1
7 15932 1 1 49 GLU OE2 O -7.432 15.684 -3.394 1.00 . A A . 49 GLU OE2 1 1
7 15933 1 1 50 GLY C C -3.198 13.221 0.246 1.00 . A A . 50 GLY C 1 1
7 15934 1 1 50 GLY CA C -2.376 13.114 -1.027 1.00 . A A . 50 GLY CA 1 1
7 15935 1 1 50 GLY H H -4.001 12.392 -2.182 1.00 . A A . 50 GLY H 1 1
7 15936 1 1 50 GLY HA2 H -1.705 12.270 -0.937 1.00 . A A . 50 GLY HA2 1 1
7 15937 1 1 50 GLY HA3 H -1.788 14.013 -1.137 1.00 . A A . 50 GLY HA3 1 1
7 15938 1 1 50 GLY N N -3.188 12.940 -2.218 1.00 . A A . 50 GLY N 1 1
7 15939 1 1 50 GLY O O -3.815 14.253 0.508 1.00 . A A . 50 GLY O 1 1
7 15940 1 1 51 MET C C -5.410 12.371 2.129 1.00 . A A . 51 MET C 1 1
7 15941 1 1 51 MET CA C -3.915 12.102 2.310 1.00 . A A . 51 MET CA 1 1
7 15942 1 1 51 MET CB C -3.305 13.094 3.312 1.00 . A A . 51 MET CB 1 1
7 15943 1 1 51 MET CE C -3.702 17.116 2.973 1.00 . A A . 51 MET CE 1 1
7 15944 1 1 51 MET CG C -4.062 14.408 3.437 1.00 . A A . 51 MET CG 1 1
7 15945 1 1 51 MET H H -2.663 11.371 0.770 1.00 . A A . 51 MET H 1 1
7 15946 1 1 51 MET HA H -3.798 11.105 2.706 1.00 . A A . 51 MET HA 1 1
7 15947 1 1 51 MET HB2 H -3.278 12.629 4.287 1.00 . A A . 51 MET HB2 1 1
7 15948 1 1 51 MET HB3 H -2.294 13.317 3.006 1.00 . A A . 51 MET HB3 1 1
7 15949 1 1 51 MET HE1 H -3.893 17.961 3.618 1.00 . A A . 51 MET HE1 1 1
7 15950 1 1 51 MET HE2 H -4.629 16.789 2.525 1.00 . A A . 51 MET HE2 1 1
7 15951 1 1 51 MET HE3 H -3.009 17.404 2.196 1.00 . A A . 51 MET HE3 1 1
7 15952 1 1 51 MET HG2 H -4.507 14.644 2.482 1.00 . A A . 51 MET HG2 1 1
7 15953 1 1 51 MET HG3 H -4.842 14.291 4.176 1.00 . A A . 51 MET HG3 1 1
7 15954 1 1 51 MET N N -3.188 12.151 1.041 1.00 . A A . 51 MET N 1 1
7 15955 1 1 51 MET O O -5.864 12.750 1.050 1.00 . A A . 51 MET O 1 1
7 15956 1 1 51 MET SD S -3.000 15.777 3.933 1.00 . A A . 51 MET SD 1 1
7 15957 1 1 52 HIS C C -8.076 12.954 4.529 1.00 . A A . 52 HIS C 1 1
7 15958 1 1 52 HIS CA C -7.609 12.383 3.192 1.00 . A A . 52 HIS CA 1 1
7 15959 1 1 52 HIS CB C -8.340 11.071 2.898 1.00 . A A . 52 HIS CB 1 1
7 15960 1 1 52 HIS CD2 C -10.393 12.190 1.770 1.00 . A A . 52 HIS CD2 1 1
7 15961 1 1 52 HIS CE1 C -10.795 10.664 0.249 1.00 . A A . 52 HIS CE1 1 1
7 15962 1 1 52 HIS CG C -9.467 11.212 1.921 1.00 . A A . 52 HIS CG 1 1
7 15963 1 1 52 HIS H H -5.740 11.864 4.035 1.00 . A A . 52 HIS H 1 1
7 15964 1 1 52 HIS HA H -7.832 13.094 2.411 1.00 . A A . 52 HIS HA 1 1
7 15965 1 1 52 HIS HB2 H -7.637 10.359 2.491 1.00 . A A . 52 HIS HB2 1 1
7 15966 1 1 52 HIS HB3 H -8.746 10.680 3.820 1.00 . A A . 52 HIS HB3 1 1
7 15967 1 1 52 HIS HD1 H -9.252 9.439 0.803 1.00 . A A . 52 HIS HD1 1 1
7 15968 1 1 52 HIS HD2 H -10.476 13.090 2.361 1.00 . A A . 52 HIS HD2 1 1
7 15969 1 1 52 HIS HE1 H -11.240 10.125 -0.574 1.00 . A A . 52 HIS HE1 1 1
7 15970 1 1 52 HIS HE2 H -12.044 12.268 0.478 1.00 . A A . 52 HIS HE2 1 1
7 15971 1 1 52 HIS N N -6.166 12.167 3.206 1.00 . A A . 52 HIS N 1 1
7 15972 1 1 52 HIS ND1 N -9.747 10.271 0.953 1.00 . A A . 52 HIS ND1 1 1
7 15973 1 1 52 HIS NE2 N -11.205 11.824 0.725 1.00 . A A . 52 HIS NE2 1 1
7 15974 1 1 52 HIS O O -7.269 13.438 5.318 1.00 . A A . 52 HIS O 1 1
7 15975 1 1 53 TYR C C -9.215 12.876 7.241 1.00 . A A . 53 TYR C 1 1
7 15976 1 1 53 TYR CA C -9.956 13.411 6.016 1.00 . A A . 53 TYR CA 1 1
7 15977 1 1 53 TYR CB C -11.437 13.043 6.106 1.00 . A A . 53 TYR CB 1 1
7 15978 1 1 53 TYR CD1 C -12.304 15.165 5.040 1.00 . A A . 53 TYR CD1 1 1
7 15979 1 1 53 TYR CD2 C -13.142 13.079 4.243 1.00 . A A . 53 TYR CD2 1 1
7 15980 1 1 53 TYR CE1 C -13.103 15.836 4.133 1.00 . A A . 53 TYR CE1 1 1
7 15981 1 1 53 TYR CE2 C -13.942 13.744 3.333 1.00 . A A . 53 TYR CE2 1 1
7 15982 1 1 53 TYR CG C -12.310 13.776 5.110 1.00 . A A . 53 TYR CG 1 1
7 15983 1 1 53 TYR CZ C -13.919 15.122 3.282 1.00 . A A . 53 TYR CZ 1 1
7 15984 1 1 53 TYR H H -9.976 12.501 4.105 1.00 . A A . 53 TYR H 1 1
7 15985 1 1 53 TYR HA H -9.865 14.487 6.002 1.00 . A A . 53 TYR HA 1 1
7 15986 1 1 53 TYR HB2 H -11.550 11.984 5.927 1.00 . A A . 53 TYR HB2 1 1
7 15987 1 1 53 TYR HB3 H -11.799 13.275 7.097 1.00 . A A . 53 TYR HB3 1 1
7 15988 1 1 53 TYR HD1 H -11.663 15.720 5.707 1.00 . A A . 53 TYR HD1 1 1
7 15989 1 1 53 TYR HD2 H -13.157 12.000 4.285 1.00 . A A . 53 TYR HD2 1 1
7 15990 1 1 53 TYR HE1 H -13.084 16.915 4.093 1.00 . A A . 53 TYR HE1 1 1
7 15991 1 1 53 TYR HE2 H -14.581 13.183 2.667 1.00 . A A . 53 TYR HE2 1 1
7 15992 1 1 53 TYR HH H -15.609 15.440 2.425 1.00 . A A . 53 TYR HH 1 1
7 15993 1 1 53 TYR N N -9.383 12.899 4.775 1.00 . A A . 53 TYR N 1 1
7 15994 1 1 53 TYR O O -8.460 13.599 7.890 1.00 . A A . 53 TYR O 1 1
7 15995 1 1 53 TYR OH O -14.715 15.787 2.379 1.00 . A A . 53 TYR OH 1 1
7 15996 1 1 54 GLY C C -7.311 10.938 8.615 1.00 . A A . 54 GLY C 1 1
7 15997 1 1 54 GLY CA C -8.825 10.984 8.707 1.00 . A A . 54 GLY CA 1 1
7 15998 1 1 54 GLY H H -10.077 11.086 7.004 1.00 . A A . 54 GLY H 1 1
7 15999 1 1 54 GLY HA2 H -9.101 11.537 9.591 1.00 . A A . 54 GLY HA2 1 1
7 16000 1 1 54 GLY HA3 H -9.197 9.974 8.801 1.00 . A A . 54 GLY HA3 1 1
7 16001 1 1 54 GLY N N -9.455 11.605 7.555 1.00 . A A . 54 GLY N 1 1
7 16002 1 1 54 GLY O O -6.621 11.135 9.617 1.00 . A A . 54 GLY O 1 1
7 16003 1 1 55 THR C C -4.676 11.897 7.645 1.00 . A A . 55 THR C 1 1
7 16004 1 1 55 THR CA C -5.343 10.587 7.242 1.00 . A A . 55 THR CA 1 1
7 16005 1 1 55 THR CB C -4.975 10.262 5.781 1.00 . A A . 55 THR CB 1 1
7 16006 1 1 55 THR CG2 C -3.473 10.073 5.629 1.00 . A A . 55 THR CG2 1 1
7 16007 1 1 55 THR H H -7.380 10.506 6.660 1.00 . A A . 55 THR H 1 1
7 16008 1 1 55 THR HA H -4.970 9.794 7.873 1.00 . A A . 55 THR HA 1 1
7 16009 1 1 55 THR HB H -5.284 11.088 5.156 1.00 . A A . 55 THR HB 1 1
7 16010 1 1 55 THR HG1 H -6.456 9.316 4.883 1.00 . A A . 55 THR HG1 1 1
7 16011 1 1 55 THR HG21 H -3.041 10.960 5.188 1.00 . A A . 55 THR HG21 1 1
7 16012 1 1 55 THR HG22 H -3.280 9.223 4.990 1.00 . A A . 55 THR HG22 1 1
7 16013 1 1 55 THR HG23 H -3.032 9.901 6.600 1.00 . A A . 55 THR HG23 1 1
7 16014 1 1 55 THR N N -6.787 10.666 7.424 1.00 . A A . 55 THR N 1 1
7 16015 1 1 55 THR O O -3.750 11.905 8.453 1.00 . A A . 55 THR O 1 1
7 16016 1 1 55 THR OG1 O -5.655 9.075 5.356 1.00 . A A . 55 THR OG1 1 1
7 16017 1 1 56 LYS C C -4.744 14.591 8.911 1.00 . A A . 56 LYS C 1 1
7 16018 1 1 56 LYS CA C -4.633 14.319 7.415 1.00 . A A . 56 LYS CA 1 1
7 16019 1 1 56 LYS CB C -5.355 15.406 6.606 1.00 . A A . 56 LYS CB 1 1
7 16020 1 1 56 LYS CD C -6.143 17.510 7.738 1.00 . A A . 56 LYS CD 1 1
7 16021 1 1 56 LYS CE C -7.000 18.521 6.994 1.00 . A A . 56 LYS CE 1 1
7 16022 1 1 56 LYS CG C -6.499 16.084 7.347 1.00 . A A . 56 LYS CG 1 1
7 16023 1 1 56 LYS H H -5.919 12.929 6.472 1.00 . A A . 56 LYS H 1 1
7 16024 1 1 56 LYS HA H -3.585 14.319 7.144 1.00 . A A . 56 LYS HA 1 1
7 16025 1 1 56 LYS HB2 H -4.638 16.165 6.329 1.00 . A A . 56 LYS HB2 1 1
7 16026 1 1 56 LYS HB3 H -5.754 14.961 5.706 1.00 . A A . 56 LYS HB3 1 1
7 16027 1 1 56 LYS HD2 H -6.300 17.631 8.799 1.00 . A A . 56 LYS HD2 1 1
7 16028 1 1 56 LYS HD3 H -5.104 17.689 7.502 1.00 . A A . 56 LYS HD3 1 1
7 16029 1 1 56 LYS HE2 H -7.927 18.048 6.707 1.00 . A A . 56 LYS HE2 1 1
7 16030 1 1 56 LYS HE3 H -7.211 19.351 7.655 1.00 . A A . 56 LYS HE3 1 1
7 16031 1 1 56 LYS HG2 H -7.368 16.105 6.707 1.00 . A A . 56 LYS HG2 1 1
7 16032 1 1 56 LYS HG3 H -6.722 15.520 8.241 1.00 . A A . 56 LYS HG3 1 1
7 16033 1 1 56 LYS HZ1 H -5.693 19.827 6.019 1.00 . A A . 56 LYS HZ1 1 1
7 16034 1 1 56 LYS HZ2 H -7.026 19.369 5.085 1.00 . A A . 56 LYS HZ2 1 1
7 16035 1 1 56 LYS HZ3 H -5.756 18.281 5.334 1.00 . A A . 56 LYS HZ3 1 1
7 16036 1 1 56 LYS N N -5.169 13.001 7.095 1.00 . A A . 56 LYS N 1 1
7 16037 1 1 56 LYS NZ N -6.321 19.035 5.773 1.00 . A A . 56 LYS NZ 1 1
7 16038 1 1 56 LYS O O -3.929 15.311 9.484 1.00 . A A . 56 LYS O 1 1
7 16039 1 1 57 ASN C C -4.817 13.647 11.772 1.00 . A A . 57 ASN C 1 1
7 16040 1 1 57 ASN CA C -5.994 14.186 10.963 1.00 . A A . 57 ASN CA 1 1
7 16041 1 1 57 ASN CB C -7.292 13.484 11.379 1.00 . A A . 57 ASN CB 1 1
7 16042 1 1 57 ASN CG C -7.284 13.054 12.834 1.00 . A A . 57 ASN CG 1 1
7 16043 1 1 57 ASN H H -6.383 13.451 9.019 1.00 . A A . 57 ASN H 1 1
7 16044 1 1 57 ASN HA H -6.091 15.244 11.154 1.00 . A A . 57 ASN HA 1 1
7 16045 1 1 57 ASN HB2 H -8.121 14.157 11.228 1.00 . A A . 57 ASN HB2 1 1
7 16046 1 1 57 ASN HB3 H -7.432 12.606 10.763 1.00 . A A . 57 ASN HB3 1 1
7 16047 1 1 57 ASN HD21 H -6.731 11.216 12.314 1.00 . A A . 57 ASN HD21 1 1
7 16048 1 1 57 ASN HD22 H -6.936 11.487 14.008 1.00 . A A . 57 ASN HD22 1 1
7 16049 1 1 57 ASN N N -5.766 14.011 9.534 1.00 . A A . 57 ASN N 1 1
7 16050 1 1 57 ASN ND2 N -6.951 11.791 13.076 1.00 . A A . 57 ASN ND2 1 1
7 16051 1 1 57 ASN O O -4.301 14.324 12.664 1.00 . A A . 57 ASN O 1 1
7 16052 1 1 57 ASN OD1 O -7.574 13.847 13.729 1.00 . A A . 57 ASN OD1 1 1
7 16053 1 1 58 LYS C C -1.974 12.539 11.867 1.00 . A A . 58 LYS C 1 1
7 16054 1 1 58 LYS CA C -3.276 11.803 12.155 1.00 . A A . 58 LYS CA 1 1
7 16055 1 1 58 LYS CB C -3.145 10.329 11.760 1.00 . A A . 58 LYS CB 1 1
7 16056 1 1 58 LYS CD C -4.024 9.620 14.017 1.00 . A A . 58 LYS CD 1 1
7 16057 1 1 58 LYS CE C -2.824 8.916 14.633 1.00 . A A . 58 LYS CE 1 1
7 16058 1 1 58 LYS CG C -4.093 9.404 12.511 1.00 . A A . 58 LYS CG 1 1
7 16059 1 1 58 LYS H H -4.844 11.935 10.733 1.00 . A A . 58 LYS H 1 1
7 16060 1 1 58 LYS HA H -3.480 11.864 13.214 1.00 . A A . 58 LYS HA 1 1
7 16061 1 1 58 LYS HB2 H -3.347 10.233 10.703 1.00 . A A . 58 LYS HB2 1 1
7 16062 1 1 58 LYS HB3 H -2.133 10.007 11.954 1.00 . A A . 58 LYS HB3 1 1
7 16063 1 1 58 LYS HD2 H -3.947 10.678 14.217 1.00 . A A . 58 LYS HD2 1 1
7 16064 1 1 58 LYS HD3 H -4.927 9.232 14.467 1.00 . A A . 58 LYS HD3 1 1
7 16065 1 1 58 LYS HE2 H -3.170 8.276 15.431 1.00 . A A . 58 LYS HE2 1 1
7 16066 1 1 58 LYS HE3 H -2.344 8.313 13.872 1.00 . A A . 58 LYS HE3 1 1
7 16067 1 1 58 LYS HG2 H -5.102 9.594 12.178 1.00 . A A . 58 LYS HG2 1 1
7 16068 1 1 58 LYS HG3 H -3.829 8.380 12.291 1.00 . A A . 58 LYS HG3 1 1
7 16069 1 1 58 LYS HZ1 H -1.620 9.650 16.174 1.00 . A A . 58 LYS HZ1 1 1
7 16070 1 1 58 LYS HZ2 H -2.219 10.849 15.144 1.00 . A A . 58 LYS HZ2 1 1
7 16071 1 1 58 LYS HZ3 H -0.955 9.850 14.630 1.00 . A A . 58 LYS HZ3 1 1
7 16072 1 1 58 LYS N N -4.394 12.426 11.454 1.00 . A A . 58 LYS N 1 1
7 16073 1 1 58 LYS NZ N -1.835 9.884 15.183 1.00 . A A . 58 LYS NZ 1 1
7 16074 1 1 58 LYS O O -1.121 12.675 12.745 1.00 . A A . 58 LYS O 1 1
7 16075 1 1 59 LEU C C -0.516 15.050 11.020 1.00 . A A . 59 LEU C 1 1
7 16076 1 1 59 LEU CA C -0.624 13.743 10.245 1.00 . A A . 59 LEU CA 1 1
7 16077 1 1 59 LEU CB C -0.623 14.013 8.736 1.00 . A A . 59 LEU CB 1 1
7 16078 1 1 59 LEU CD1 C -0.850 13.157 6.385 1.00 . A A . 59 LEU CD1 1 1
7 16079 1 1 59 LEU CD2 C 0.016 11.649 8.181 1.00 . A A . 59 LEU CD2 1 1
7 16080 1 1 59 LEU CG C -0.932 12.796 7.860 1.00 . A A . 59 LEU CG 1 1
7 16081 1 1 59 LEU H H -2.539 12.881 9.978 1.00 . A A . 59 LEU H 1 1
7 16082 1 1 59 LEU HA H 0.226 13.124 10.490 1.00 . A A . 59 LEU HA 1 1
7 16083 1 1 59 LEU HB2 H -1.356 14.778 8.528 1.00 . A A . 59 LEU HB2 1 1
7 16084 1 1 59 LEU HB3 H 0.353 14.388 8.459 1.00 . A A . 59 LEU HB3 1 1
7 16085 1 1 59 LEU HD11 H -1.847 13.228 5.976 1.00 . A A . 59 LEU HD11 1 1
7 16086 1 1 59 LEU HD12 H -0.298 12.391 5.858 1.00 . A A . 59 LEU HD12 1 1
7 16087 1 1 59 LEU HD13 H -0.345 14.105 6.273 1.00 . A A . 59 LEU HD13 1 1
7 16088 1 1 59 LEU HD21 H -0.052 11.410 9.232 1.00 . A A . 59 LEU HD21 1 1
7 16089 1 1 59 LEU HD22 H 1.028 11.941 7.943 1.00 . A A . 59 LEU HD22 1 1
7 16090 1 1 59 LEU HD23 H -0.256 10.782 7.597 1.00 . A A . 59 LEU HD23 1 1
7 16091 1 1 59 LEU HG H -1.939 12.462 8.064 1.00 . A A . 59 LEU HG 1 1
7 16092 1 1 59 LEU N N -1.825 13.017 10.636 1.00 . A A . 59 LEU N 1 1
7 16093 1 1 59 LEU O O 0.520 15.346 11.614 1.00 . A A . 59 LEU O 1 1
7 16094 1 1 60 ALA C C -1.369 16.882 13.220 1.00 . A A . 60 ALA C 1 1
7 16095 1 1 60 ALA CA C -1.622 17.094 11.732 1.00 . A A . 60 ALA CA 1 1
7 16096 1 1 60 ALA CB C -2.954 17.795 11.514 1.00 . A A . 60 ALA CB 1 1
7 16097 1 1 60 ALA H H -2.393 15.529 10.537 1.00 . A A . 60 ALA H 1 1
7 16098 1 1 60 ALA HA H -0.840 17.720 11.329 1.00 . A A . 60 ALA HA 1 1
7 16099 1 1 60 ALA HB1 H -3.534 17.248 10.785 1.00 . A A . 60 ALA HB1 1 1
7 16100 1 1 60 ALA HB2 H -2.778 18.797 11.154 1.00 . A A . 60 ALA HB2 1 1
7 16101 1 1 60 ALA HB3 H -3.497 17.837 12.447 1.00 . A A . 60 ALA HB3 1 1
7 16102 1 1 60 ALA N N -1.596 15.823 11.020 1.00 . A A . 60 ALA N 1 1
7 16103 1 1 60 ALA O O -0.803 17.745 13.893 1.00 . A A . 60 ALA O 1 1
7 16104 1 1 61 GLN C C -0.133 15.386 15.520 1.00 . A A . 61 GLN C 1 1
7 16105 1 1 61 GLN CA C -1.612 15.398 15.137 1.00 . A A . 61 GLN CA 1 1
7 16106 1 1 61 GLN CB C -2.241 14.038 15.450 1.00 . A A . 61 GLN CB 1 1
7 16107 1 1 61 GLN CD C -4.578 13.380 16.151 1.00 . A A . 61 GLN CD 1 1
7 16108 1 1 61 GLN CG C -3.299 14.095 16.541 1.00 . A A . 61 GLN CG 1 1
7 16109 1 1 61 GLN H H -2.238 15.081 13.139 1.00 . A A . 61 GLN H 1 1
7 16110 1 1 61 GLN HA H -2.114 16.156 15.719 1.00 . A A . 61 GLN HA 1 1
7 16111 1 1 61 GLN HB2 H -2.700 13.652 14.552 1.00 . A A . 61 GLN HB2 1 1
7 16112 1 1 61 GLN HB3 H -1.464 13.359 15.768 1.00 . A A . 61 GLN HB3 1 1
7 16113 1 1 61 GLN HE21 H -3.592 11.666 15.955 1.00 . A A . 61 GLN HE21 1 1
7 16114 1 1 61 GLN HE22 H -5.288 11.598 15.631 1.00 . A A . 61 GLN HE22 1 1
7 16115 1 1 61 GLN HG2 H -2.904 13.631 17.432 1.00 . A A . 61 GLN HG2 1 1
7 16116 1 1 61 GLN HG3 H -3.531 15.130 16.746 1.00 . A A . 61 GLN HG3 1 1
7 16117 1 1 61 GLN N N -1.792 15.727 13.728 1.00 . A A . 61 GLN N 1 1
7 16118 1 1 61 GLN NE2 N -4.476 12.084 15.885 1.00 . A A . 61 GLN NE2 1 1
7 16119 1 1 61 GLN O O 0.275 16.061 16.466 1.00 . A A . 61 GLN O 1 1
7 16120 1 1 61 GLN OE1 O -5.648 13.988 16.089 1.00 . A A . 61 GLN OE1 1 1
7 16121 1 1 62 LEU C C 2.920 14.365 13.788 1.00 . A A . 62 LEU C 1 1
7 16122 1 1 62 LEU CA C 2.099 14.520 15.068 1.00 . A A . 62 LEU CA 1 1
7 16123 1 1 62 LEU CB C 2.386 13.346 16.011 1.00 . A A . 62 LEU CB 1 1
7 16124 1 1 62 LEU CD1 C 1.194 11.391 14.984 1.00 . A A . 62 LEU CD1 1 1
7 16125 1 1 62 LEU CD2 C 1.406 11.558 17.470 1.00 . A A . 62 LEU CD2 1 1
7 16126 1 1 62 LEU CG C 1.245 12.339 16.173 1.00 . A A . 62 LEU CG 1 1
7 16127 1 1 62 LEU H H 0.289 14.092 14.048 1.00 . A A . 62 LEU H 1 1
7 16128 1 1 62 LEU HA H 2.394 15.436 15.557 1.00 . A A . 62 LEU HA 1 1
7 16129 1 1 62 LEU HB2 H 3.253 12.819 15.639 1.00 . A A . 62 LEU HB2 1 1
7 16130 1 1 62 LEU HB3 H 2.623 13.747 16.985 1.00 . A A . 62 LEU HB3 1 1
7 16131 1 1 62 LEU HD11 H 2.193 11.061 14.744 1.00 . A A . 62 LEU HD11 1 1
7 16132 1 1 62 LEU HD12 H 0.769 11.904 14.133 1.00 . A A . 62 LEU HD12 1 1
7 16133 1 1 62 LEU HD13 H 0.582 10.537 15.232 1.00 . A A . 62 LEU HD13 1 1
7 16134 1 1 62 LEU HD21 H 1.448 10.501 17.251 1.00 . A A . 62 LEU HD21 1 1
7 16135 1 1 62 LEU HD22 H 0.565 11.758 18.117 1.00 . A A . 62 LEU HD22 1 1
7 16136 1 1 62 LEU HD23 H 2.318 11.860 17.961 1.00 . A A . 62 LEU HD23 1 1
7 16137 1 1 62 LEU HG H 0.307 12.871 16.216 1.00 . A A . 62 LEU HG 1 1
7 16138 1 1 62 LEU N N 0.668 14.612 14.786 1.00 . A A . 62 LEU N 1 1
7 16139 1 1 62 LEU O O 4.001 14.943 13.664 1.00 . A A . 62 LEU O 1 1
7 16140 1 1 63 ASN C C 3.162 14.628 10.737 1.00 . A A . 63 ASN C 1 1
7 16141 1 1 63 ASN CA C 3.110 13.355 11.578 1.00 . A A . 63 ASN CA 1 1
7 16142 1 1 63 ASN CB C 2.432 12.235 10.786 1.00 . A A . 63 ASN CB 1 1
7 16143 1 1 63 ASN CG C 2.084 11.043 11.654 1.00 . A A . 63 ASN CG 1 1
7 16144 1 1 63 ASN H H 1.547 13.143 12.996 1.00 . A A . 63 ASN H 1 1
7 16145 1 1 63 ASN HA H 4.121 13.054 11.813 1.00 . A A . 63 ASN HA 1 1
7 16146 1 1 63 ASN HB2 H 1.521 12.614 10.344 1.00 . A A . 63 ASN HB2 1 1
7 16147 1 1 63 ASN HB3 H 3.097 11.904 10.000 1.00 . A A . 63 ASN HB3 1 1
7 16148 1 1 63 ASN HD21 H 0.154 11.275 11.240 1.00 . A A . 63 ASN HD21 1 1
7 16149 1 1 63 ASN HD22 H 0.543 9.960 12.290 1.00 . A A . 63 ASN HD22 1 1
7 16150 1 1 63 ASN N N 2.410 13.582 12.842 1.00 . A A . 63 ASN N 1 1
7 16151 1 1 63 ASN ND2 N 0.797 10.727 11.736 1.00 . A A . 63 ASN ND2 1 1
7 16152 1 1 63 ASN O O 3.017 15.736 11.256 1.00 . A A . 63 ASN O 1 1
7 16153 1 1 63 ASN OD1 O 2.961 10.413 12.244 1.00 . A A . 63 ASN OD1 1 1
7 16154 1 1 64 ILE C C 2.230 15.598 7.581 1.00 . A A . 64 ILE C 1 1
7 16155 1 1 64 ILE CA C 3.434 15.591 8.516 1.00 . A A . 64 ILE CA 1 1
7 16156 1 1 64 ILE CB C 4.723 15.555 7.673 1.00 . A A . 64 ILE CB 1 1
7 16157 1 1 64 ILE CD1 C 7.171 14.893 7.873 1.00 . A A . 64 ILE CD1 1 1
7 16158 1 1 64 ILE CG1 C 5.952 15.451 8.576 1.00 . A A . 64 ILE CG1 1 1
7 16159 1 1 64 ILE CG2 C 4.813 16.789 6.787 1.00 . A A . 64 ILE CG2 1 1
7 16160 1 1 64 ILE H H 3.475 13.553 9.082 1.00 . A A . 64 ILE H 1 1
7 16161 1 1 64 ILE HA H 3.433 16.500 9.101 1.00 . A A . 64 ILE HA 1 1
7 16162 1 1 64 ILE HB H 4.679 14.686 7.034 1.00 . A A . 64 ILE HB 1 1
7 16163 1 1 64 ILE HD11 H 7.764 14.326 8.576 1.00 . A A . 64 ILE HD11 1 1
7 16164 1 1 64 ILE HD12 H 7.762 15.706 7.476 1.00 . A A . 64 ILE HD12 1 1
7 16165 1 1 64 ILE HD13 H 6.857 14.249 7.065 1.00 . A A . 64 ILE HD13 1 1
7 16166 1 1 64 ILE HG12 H 6.206 16.435 8.944 1.00 . A A . 64 ILE HG12 1 1
7 16167 1 1 64 ILE HG13 H 5.725 14.806 9.411 1.00 . A A . 64 ILE HG13 1 1
7 16168 1 1 64 ILE HG21 H 4.147 16.676 5.943 1.00 . A A . 64 ILE HG21 1 1
7 16169 1 1 64 ILE HG22 H 5.826 16.905 6.432 1.00 . A A . 64 ILE HG22 1 1
7 16170 1 1 64 ILE HG23 H 4.529 17.662 7.356 1.00 . A A . 64 ILE HG23 1 1
7 16171 1 1 64 ILE N N 3.368 14.461 9.435 1.00 . A A . 64 ILE N 1 1
7 16172 1 1 64 ILE O O 1.873 14.567 7.011 1.00 . A A . 64 ILE O 1 1
7 16173 1 1 65 GLU C C 0.815 16.642 5.088 1.00 . A A . 65 GLU C 1 1
7 16174 1 1 65 GLU CA C 0.445 16.898 6.546 1.00 . A A . 65 GLU CA 1 1
7 16175 1 1 65 GLU CB C -0.179 18.287 6.693 1.00 . A A . 65 GLU CB 1 1
7 16176 1 1 65 GLU CD C -2.289 19.646 7.000 1.00 . A A . 65 GLU CD 1 1
7 16177 1 1 65 GLU CG C -1.694 18.262 6.824 1.00 . A A . 65 GLU CG 1 1
7 16178 1 1 65 GLU H H 1.942 17.553 7.898 1.00 . A A . 65 GLU H 1 1
7 16179 1 1 65 GLU HA H -0.273 16.158 6.850 1.00 . A A . 65 GLU HA 1 1
7 16180 1 1 65 GLU HB2 H 0.228 18.763 7.573 1.00 . A A . 65 GLU HB2 1 1
7 16181 1 1 65 GLU HB3 H 0.074 18.878 5.825 1.00 . A A . 65 GLU HB3 1 1
7 16182 1 1 65 GLU HG2 H -2.113 17.818 5.934 1.00 . A A . 65 GLU HG2 1 1
7 16183 1 1 65 GLU HG3 H -1.959 17.660 7.682 1.00 . A A . 65 GLU HG3 1 1
7 16184 1 1 65 GLU N N 1.609 16.764 7.421 1.00 . A A . 65 GLU N 1 1
7 16185 1 1 65 GLU O O -0.022 16.770 4.194 1.00 . A A . 65 GLU O 1 1
7 16186 1 1 65 GLU OE1 O -1.931 20.550 6.216 1.00 . A A . 65 GLU OE1 1 1
7 16187 1 1 65 GLU OE2 O -3.112 19.826 7.922 1.00 . A A . 65 GLU OE2 1 1
7 16188 1 1 66 HIS C C 2.972 14.543 3.371 1.00 . A A . 66 HIS C 1 1
7 16189 1 1 66 HIS CA C 2.561 16.004 3.514 1.00 . A A . 66 HIS CA 1 1
7 16190 1 1 66 HIS CB C 3.744 16.915 3.182 1.00 . A A . 66 HIS CB 1 1
7 16191 1 1 66 HIS CD2 C 4.508 15.975 0.888 1.00 . A A . 66 HIS CD2 1 1
7 16192 1 1 66 HIS CE1 C 4.345 17.822 -0.284 1.00 . A A . 66 HIS CE1 1 1
7 16193 1 1 66 HIS CG C 4.080 16.952 1.723 1.00 . A A . 66 HIS CG 1 1
7 16194 1 1 66 HIS H H 2.683 16.197 5.616 1.00 . A A . 66 HIS H 1 1
7 16195 1 1 66 HIS HA H 1.760 16.201 2.822 1.00 . A A . 66 HIS HA 1 1
7 16196 1 1 66 HIS HB2 H 3.510 17.922 3.493 1.00 . A A . 66 HIS HB2 1 1
7 16197 1 1 66 HIS HB3 H 4.617 16.571 3.717 1.00 . A A . 66 HIS HB3 1 1
7 16198 1 1 66 HIS HD1 H 3.705 18.978 1.278 1.00 . A A . 66 HIS HD1 1 1
7 16199 1 1 66 HIS HD2 H 4.687 14.940 1.149 1.00 . A A . 66 HIS HD2 1 1
7 16200 1 1 66 HIS HE1 H 4.371 18.524 -1.105 1.00 . A A . 66 HIS HE1 1 1
7 16201 1 1 66 HIS HE2 H 4.923 16.066 -1.168 1.00 . A A . 66 HIS HE2 1 1
7 16202 1 1 66 HIS N N 2.071 16.280 4.860 1.00 . A A . 66 HIS N 1 1
7 16203 1 1 66 HIS ND1 N 3.989 18.096 0.958 1.00 . A A . 66 HIS ND1 1 1
7 16204 1 1 66 HIS NE2 N 4.665 16.542 -0.352 1.00 . A A . 66 HIS NE2 1 1
7 16205 1 1 66 HIS O O 3.924 14.089 4.007 1.00 . A A . 66 HIS O 1 1
7 16206 1 1 67 LYS C C 2.585 12.091 0.809 1.00 . A A . 67 LYS C 1 1
7 16207 1 1 67 LYS CA C 2.527 12.404 2.303 1.00 . A A . 67 LYS CA 1 1
7 16208 1 1 67 LYS CB C 1.464 11.539 2.983 1.00 . A A . 67 LYS CB 1 1
7 16209 1 1 67 LYS CD C 2.187 11.866 5.370 1.00 . A A . 67 LYS CD 1 1
7 16210 1 1 67 LYS CE C 3.071 11.290 6.463 1.00 . A A . 67 LYS CE 1 1
7 16211 1 1 67 LYS CG C 1.953 10.862 4.253 1.00 . A A . 67 LYS CG 1 1
7 16212 1 1 67 LYS H H 1.498 14.236 2.057 1.00 . A A . 67 LYS H 1 1
7 16213 1 1 67 LYS HA H 3.488 12.184 2.741 1.00 . A A . 67 LYS HA 1 1
7 16214 1 1 67 LYS HB2 H 0.618 12.160 3.235 1.00 . A A . 67 LYS HB2 1 1
7 16215 1 1 67 LYS HB3 H 1.143 10.772 2.293 1.00 . A A . 67 LYS HB3 1 1
7 16216 1 1 67 LYS HD2 H 2.664 12.743 4.959 1.00 . A A . 67 LYS HD2 1 1
7 16217 1 1 67 LYS HD3 H 1.234 12.140 5.797 1.00 . A A . 67 LYS HD3 1 1
7 16218 1 1 67 LYS HE2 H 2.441 10.862 7.229 1.00 . A A . 67 LYS HE2 1 1
7 16219 1 1 67 LYS HE3 H 3.693 10.519 6.035 1.00 . A A . 67 LYS HE3 1 1
7 16220 1 1 67 LYS HG2 H 1.213 10.146 4.576 1.00 . A A . 67 LYS HG2 1 1
7 16221 1 1 67 LYS HG3 H 2.882 10.353 4.041 1.00 . A A . 67 LYS HG3 1 1
7 16222 1 1 67 LYS HZ1 H 3.691 12.456 8.082 1.00 . A A . 67 LYS HZ1 1 1
7 16223 1 1 67 LYS HZ2 H 3.820 13.237 6.586 1.00 . A A . 67 LYS HZ2 1 1
7 16224 1 1 67 LYS HZ3 H 4.939 12.044 7.017 1.00 . A A . 67 LYS HZ3 1 1
7 16225 1 1 67 LYS N N 2.244 13.814 2.533 1.00 . A A . 67 LYS N 1 1
7 16226 1 1 67 LYS NZ N 3.941 12.330 7.081 1.00 . A A . 67 LYS NZ 1 1
7 16227 1 1 67 LYS O O 1.886 11.201 0.323 1.00 . A A . 67 LYS O 1 1
7 16228 1 1 68 ASN C C 2.321 12.962 -2.111 1.00 . A A . 68 ASN C 1 1
7 16229 1 1 68 ASN CA C 3.605 12.641 -1.348 1.00 . A A . 68 ASN CA 1 1
7 16230 1 1 68 ASN CB C 4.056 11.210 -1.651 1.00 . A A . 68 ASN CB 1 1
7 16231 1 1 68 ASN CG C 5.562 11.094 -1.778 1.00 . A A . 68 ASN CG 1 1
7 16232 1 1 68 ASN H H 3.963 13.517 0.547 1.00 . A A . 68 ASN H 1 1
7 16233 1 1 68 ASN HA H 4.376 13.323 -1.674 1.00 . A A . 68 ASN HA 1 1
7 16234 1 1 68 ASN HB2 H 3.729 10.559 -0.853 1.00 . A A . 68 ASN HB2 1 1
7 16235 1 1 68 ASN HB3 H 3.608 10.888 -2.580 1.00 . A A . 68 ASN HB3 1 1
7 16236 1 1 68 ASN HD21 H 5.500 11.941 -3.575 1.00 . A A . 68 ASN HD21 1 1
7 16237 1 1 68 ASN HD22 H 7.071 11.496 -3.010 1.00 . A A . 68 ASN HD22 1 1
7 16238 1 1 68 ASN N N 3.432 12.828 0.092 1.00 . A A . 68 ASN N 1 1
7 16239 1 1 68 ASN ND2 N 6.099 11.556 -2.901 1.00 . A A . 68 ASN ND2 1 1
7 16240 1 1 68 ASN O O 1.284 12.335 -1.897 1.00 . A A . 68 ASN O 1 1
7 16241 1 1 68 ASN OD1 O 6.237 10.594 -0.877 1.00 . A A . 68 ASN OD1 1 1
7 16242 1 1 69 PHE C C 1.558 14.212 -5.296 1.00 . A A . 69 PHE C 1 1
7 16243 1 1 69 PHE CA C 1.254 14.356 -3.806 1.00 . A A . 69 PHE CA 1 1
7 16244 1 1 69 PHE CB C 0.876 15.809 -3.494 1.00 . A A . 69 PHE CB 1 1
7 16245 1 1 69 PHE CD1 C 1.382 15.951 -1.035 1.00 . A A . 69 PHE CD1 1 1
7 16246 1 1 69 PHE CD2 C -0.854 16.355 -1.758 1.00 . A A . 69 PHE CD2 1 1
7 16247 1 1 69 PHE CE1 C 0.999 16.167 0.275 1.00 . A A . 69 PHE CE1 1 1
7 16248 1 1 69 PHE CE2 C -1.242 16.572 -0.450 1.00 . A A . 69 PHE CE2 1 1
7 16249 1 1 69 PHE CG C 0.461 16.042 -2.067 1.00 . A A . 69 PHE CG 1 1
7 16250 1 1 69 PHE CZ C -0.314 16.477 0.568 1.00 . A A . 69 PHE CZ 1 1
7 16251 1 1 69 PHE H H 3.260 14.404 -3.129 1.00 . A A . 69 PHE H 1 1
7 16252 1 1 69 PHE HA H 0.422 13.711 -3.555 1.00 . A A . 69 PHE HA 1 1
7 16253 1 1 69 PHE HB2 H 1.724 16.445 -3.699 1.00 . A A . 69 PHE HB2 1 1
7 16254 1 1 69 PHE HB3 H 0.053 16.101 -4.132 1.00 . A A . 69 PHE HB3 1 1
7 16255 1 1 69 PHE HD1 H 2.410 15.710 -1.263 1.00 . A A . 69 PHE HD1 1 1
7 16256 1 1 69 PHE HD2 H -1.581 16.428 -2.553 1.00 . A A . 69 PHE HD2 1 1
7 16257 1 1 69 PHE HE1 H 1.728 16.093 1.070 1.00 . A A . 69 PHE HE1 1 1
7 16258 1 1 69 PHE HE2 H -2.269 16.815 -0.224 1.00 . A A . 69 PHE HE2 1 1
7 16259 1 1 69 PHE HZ H -0.614 16.646 1.591 1.00 . A A . 69 PHE HZ 1 1
7 16260 1 1 69 PHE N N 2.404 13.945 -3.005 1.00 . A A . 69 PHE N 1 1
7 16261 1 1 69 PHE O O 1.968 15.171 -5.950 1.00 . A A . 69 PHE O 1 1
7 16262 1 1 70 THR C C 0.672 11.673 -7.780 1.00 . A A . 70 THR C 1 1
7 16263 1 1 70 THR CA C 1.614 12.744 -7.238 1.00 . A A . 70 THR CA 1 1
7 16264 1 1 70 THR CB C 3.068 12.290 -7.466 1.00 . A A . 70 THR CB 1 1
7 16265 1 1 70 THR CG2 C 3.467 12.467 -8.923 1.00 . A A . 70 THR CG2 1 1
7 16266 1 1 70 THR H H 1.032 12.282 -5.253 1.00 . A A . 70 THR H 1 1
7 16267 1 1 70 THR HA H 1.455 13.661 -7.784 1.00 . A A . 70 THR HA 1 1
7 16268 1 1 70 THR HB H 3.146 11.242 -7.214 1.00 . A A . 70 THR HB 1 1
7 16269 1 1 70 THR HG1 H 4.695 13.362 -7.150 1.00 . A A . 70 THR HG1 1 1
7 16270 1 1 70 THR HG21 H 2.652 12.154 -9.561 1.00 . A A . 70 THR HG21 1 1
7 16271 1 1 70 THR HG22 H 4.339 11.867 -9.134 1.00 . A A . 70 THR HG22 1 1
7 16272 1 1 70 THR HG23 H 3.690 13.508 -9.111 1.00 . A A . 70 THR HG23 1 1
7 16273 1 1 70 THR N N 1.357 13.009 -5.826 1.00 . A A . 70 THR N 1 1
7 16274 1 1 70 THR O O 0.794 10.496 -7.439 1.00 . A A . 70 THR O 1 1
7 16275 1 1 70 THR OG1 O 3.955 13.040 -6.629 1.00 . A A . 70 THR OG1 1 1
7 16276 1 1 71 SER C C -0.516 10.112 -10.072 1.00 . A A . 71 SER C 1 1
7 16277 1 1 71 SER CA C -1.224 11.161 -9.220 1.00 . A A . 71 SER CA 1 1
7 16278 1 1 71 SER CB C -2.248 11.920 -10.068 1.00 . A A . 71 SER CB 1 1
7 16279 1 1 71 SER H H -0.311 13.038 -8.864 1.00 . A A . 71 SER H 1 1
7 16280 1 1 71 SER HA H -1.739 10.662 -8.415 1.00 . A A . 71 SER HA 1 1
7 16281 1 1 71 SER HB2 H -3.056 11.254 -10.335 1.00 . A A . 71 SER HB2 1 1
7 16282 1 1 71 SER HB3 H -2.640 12.750 -9.498 1.00 . A A . 71 SER HB3 1 1
7 16283 1 1 71 SER HG H -1.849 11.821 -11.983 1.00 . A A . 71 SER HG 1 1
7 16284 1 1 71 SER N N -0.264 12.088 -8.629 1.00 . A A . 71 SER N 1 1
7 16285 1 1 71 SER O O 0.079 10.432 -11.103 1.00 . A A . 71 SER O 1 1
7 16286 1 1 71 SER OG O -1.660 12.419 -11.256 1.00 . A A . 71 SER OG 1 1
7 16287 1 1 72 LYS C C -0.997 6.820 -10.943 1.00 . A A . 72 LYS C 1 1
7 16288 1 1 72 LYS CA C 0.051 7.761 -10.359 1.00 . A A . 72 LYS CA 1 1
7 16289 1 1 72 LYS CB C 0.997 6.989 -9.437 1.00 . A A . 72 LYS CB 1 1
7 16290 1 1 72 LYS CD C 3.461 6.865 -8.949 1.00 . A A . 72 LYS CD 1 1
7 16291 1 1 72 LYS CE C 4.712 7.652 -8.591 1.00 . A A . 72 LYS CE 1 1
7 16292 1 1 72 LYS CG C 2.243 7.770 -9.052 1.00 . A A . 72 LYS CG 1 1
7 16293 1 1 72 LYS H H -1.071 8.666 -8.808 1.00 . A A . 72 LYS H 1 1
7 16294 1 1 72 LYS HA H 0.622 8.188 -11.168 1.00 . A A . 72 LYS HA 1 1
7 16295 1 1 72 LYS HB2 H 0.467 6.728 -8.533 1.00 . A A . 72 LYS HB2 1 1
7 16296 1 1 72 LYS HB3 H 1.307 6.082 -9.936 1.00 . A A . 72 LYS HB3 1 1
7 16297 1 1 72 LYS HD2 H 3.284 6.123 -8.186 1.00 . A A . 72 LYS HD2 1 1
7 16298 1 1 72 LYS HD3 H 3.615 6.376 -9.900 1.00 . A A . 72 LYS HD3 1 1
7 16299 1 1 72 LYS HE2 H 4.641 8.636 -9.031 1.00 . A A . 72 LYS HE2 1 1
7 16300 1 1 72 LYS HE3 H 4.770 7.742 -7.516 1.00 . A A . 72 LYS HE3 1 1
7 16301 1 1 72 LYS HG2 H 2.429 8.524 -9.802 1.00 . A A . 72 LYS HG2 1 1
7 16302 1 1 72 LYS HG3 H 2.076 8.245 -8.096 1.00 . A A . 72 LYS HG3 1 1
7 16303 1 1 72 LYS HZ1 H 6.638 6.890 -8.315 1.00 . A A . 72 LYS HZ1 1 1
7 16304 1 1 72 LYS HZ2 H 6.377 7.555 -9.849 1.00 . A A . 72 LYS HZ2 1 1
7 16305 1 1 72 LYS HZ3 H 5.723 6.044 -9.461 1.00 . A A . 72 LYS HZ3 1 1
7 16306 1 1 72 LYS N N -0.583 8.858 -9.636 1.00 . A A . 72 LYS N 1 1
7 16307 1 1 72 LYS NZ N 5.949 6.989 -9.089 1.00 . A A . 72 LYS NZ 1 1
7 16308 1 1 72 LYS O O -2.061 6.620 -10.356 1.00 . A A . 72 LYS O 1 1
7 16309 1 1 73 LYS C C -0.933 4.023 -13.140 1.00 . A A . 73 LYS C 1 1
7 16310 1 1 73 LYS CA C -1.616 5.339 -12.774 1.00 . A A . 73 LYS CA 1 1
7 16311 1 1 73 LYS CB C -2.180 5.998 -14.034 1.00 . A A . 73 LYS CB 1 1
7 16312 1 1 73 LYS CD C -1.747 7.425 -16.055 1.00 . A A . 73 LYS CD 1 1
7 16313 1 1 73 LYS CE C -1.067 8.763 -16.299 1.00 . A A . 73 LYS CE 1 1
7 16314 1 1 73 LYS CG C -1.128 6.693 -14.877 1.00 . A A . 73 LYS CG 1 1
7 16315 1 1 73 LYS H H 0.168 6.454 -12.527 1.00 . A A . 73 LYS H 1 1
7 16316 1 1 73 LYS HA H -2.428 5.132 -12.094 1.00 . A A . 73 LYS HA 1 1
7 16317 1 1 73 LYS HB2 H -2.662 5.246 -14.638 1.00 . A A . 73 LYS HB2 1 1
7 16318 1 1 73 LYS HB3 H -2.915 6.732 -13.742 1.00 . A A . 73 LYS HB3 1 1
7 16319 1 1 73 LYS HD2 H -1.647 6.816 -16.941 1.00 . A A . 73 LYS HD2 1 1
7 16320 1 1 73 LYS HD3 H -2.795 7.597 -15.851 1.00 . A A . 73 LYS HD3 1 1
7 16321 1 1 73 LYS HE2 H -0.059 8.716 -15.913 1.00 . A A . 73 LYS HE2 1 1
7 16322 1 1 73 LYS HE3 H -1.034 8.948 -17.363 1.00 . A A . 73 LYS HE3 1 1
7 16323 1 1 73 LYS HG2 H -0.605 7.406 -14.258 1.00 . A A . 73 LYS HG2 1 1
7 16324 1 1 73 LYS HG3 H -0.431 5.955 -15.248 1.00 . A A . 73 LYS HG3 1 1
7 16325 1 1 73 LYS HZ1 H -2.729 9.571 -15.325 1.00 . A A . 73 LYS HZ1 1 1
7 16326 1 1 73 LYS HZ2 H -1.898 10.680 -16.293 1.00 . A A . 73 LYS HZ2 1 1
7 16327 1 1 73 LYS HZ3 H -1.251 10.210 -14.803 1.00 . A A . 73 LYS HZ3 1 1
7 16328 1 1 73 LYS N N -0.693 6.250 -12.106 1.00 . A A . 73 LYS N 1 1
7 16329 1 1 73 LYS NZ N -1.787 9.884 -15.634 1.00 . A A . 73 LYS NZ 1 1
7 16330 1 1 73 LYS O O -0.331 3.900 -14.206 1.00 . A A . 73 LYS O 1 1
7 16331 1 1 74 LEU C C -0.967 1.130 -13.792 1.00 . A A . 74 LEU C 1 1
7 16332 1 1 74 LEU CA C -0.445 1.732 -12.488 1.00 . A A . 74 LEU CA 1 1
7 16333 1 1 74 LEU CB C -0.741 0.794 -11.312 1.00 . A A . 74 LEU CB 1 1
7 16334 1 1 74 LEU CD1 C 0.040 -1.525 -10.761 1.00 . A A . 74 LEU CD1 1 1
7 16335 1 1 74 LEU CD2 C -2.299 -1.153 -11.568 1.00 . A A . 74 LEU CD2 1 1
7 16336 1 1 74 LEU CG C -0.852 -0.692 -11.668 1.00 . A A . 74 LEU CG 1 1
7 16337 1 1 74 LEU H H -1.541 3.196 -11.423 1.00 . A A . 74 LEU H 1 1
7 16338 1 1 74 LEU HA H 0.623 1.866 -12.571 1.00 . A A . 74 LEU HA 1 1
7 16339 1 1 74 LEU HB2 H 0.049 0.908 -10.583 1.00 . A A . 74 LEU HB2 1 1
7 16340 1 1 74 LEU HB3 H -1.671 1.102 -10.861 1.00 . A A . 74 LEU HB3 1 1
7 16341 1 1 74 LEU HD11 H -0.537 -2.329 -10.329 1.00 . A A . 74 LEU HD11 1 1
7 16342 1 1 74 LEU HD12 H 0.435 -0.901 -9.972 1.00 . A A . 74 LEU HD12 1 1
7 16343 1 1 74 LEU HD13 H 0.856 -1.935 -11.337 1.00 . A A . 74 LEU HD13 1 1
7 16344 1 1 74 LEU HD21 H -2.329 -2.163 -11.188 1.00 . A A . 74 LEU HD21 1 1
7 16345 1 1 74 LEU HD22 H -2.755 -1.123 -12.547 1.00 . A A . 74 LEU HD22 1 1
7 16346 1 1 74 LEU HD23 H -2.840 -0.500 -10.899 1.00 . A A . 74 LEU HD23 1 1
7 16347 1 1 74 LEU HG H -0.522 -0.838 -12.685 1.00 . A A . 74 LEU HG 1 1
7 16348 1 1 74 LEU N N -1.042 3.040 -12.253 1.00 . A A . 74 LEU N 1 1
7 16349 1 1 74 LEU O O -2.176 1.068 -14.018 1.00 . A A . 74 LEU O 1 1
7 16350 1 1 75 THR C C 0.231 -1.276 -16.097 1.00 . A A . 75 THR C 1 1
7 16351 1 1 75 THR CA C -0.421 0.091 -15.923 1.00 . A A . 75 THR CA 1 1
7 16352 1 1 75 THR CB C -0.017 0.992 -17.106 1.00 . A A . 75 THR CB 1 1
7 16353 1 1 75 THR CG2 C -1.002 2.139 -17.276 1.00 . A A . 75 THR CG2 1 1
7 16354 1 1 75 THR H H 0.899 0.764 -14.411 1.00 . A A . 75 THR H 1 1
7 16355 1 1 75 THR HA H -1.495 -0.028 -15.938 1.00 . A A . 75 THR HA 1 1
7 16356 1 1 75 THR HB H -0.021 0.398 -18.009 1.00 . A A . 75 THR HB 1 1
7 16357 1 1 75 THR HG1 H 1.240 2.432 -16.620 1.00 . A A . 75 THR HG1 1 1
7 16358 1 1 75 THR HG21 H -1.432 2.389 -16.316 1.00 . A A . 75 THR HG21 1 1
7 16359 1 1 75 THR HG22 H -1.788 1.841 -17.954 1.00 . A A . 75 THR HG22 1 1
7 16360 1 1 75 THR HG23 H -0.487 2.999 -17.675 1.00 . A A . 75 THR HG23 1 1
7 16361 1 1 75 THR N N -0.050 0.688 -14.646 1.00 . A A . 75 THR N 1 1
7 16362 1 1 75 THR O O 0.880 -1.785 -15.183 1.00 . A A . 75 THR O 1 1
7 16363 1 1 75 THR OG1 O 1.299 1.515 -16.897 1.00 . A A . 75 THR OG1 1 1
7 16364 1 1 76 GLN C C 2.156 -3.096 -17.551 1.00 . A A . 76 GLN C 1 1
7 16365 1 1 76 GLN CA C 0.633 -3.166 -17.572 1.00 . A A . 76 GLN CA 1 1
7 16366 1 1 76 GLN CB C 0.150 -3.664 -18.935 1.00 . A A . 76 GLN CB 1 1
7 16367 1 1 76 GLN CD C -1.818 -4.904 -19.919 1.00 . A A . 76 GLN CD 1 1
7 16368 1 1 76 GLN CG C -0.743 -4.891 -18.851 1.00 . A A . 76 GLN CG 1 1
7 16369 1 1 76 GLN H H -0.466 -1.403 -17.966 1.00 . A A . 76 GLN H 1 1
7 16370 1 1 76 GLN HA H 0.304 -3.856 -16.808 1.00 . A A . 76 GLN HA 1 1
7 16371 1 1 76 GLN HB2 H -0.407 -2.873 -19.417 1.00 . A A . 76 GLN HB2 1 1
7 16372 1 1 76 GLN HB3 H 1.008 -3.910 -19.542 1.00 . A A . 76 GLN HB3 1 1
7 16373 1 1 76 GLN HE21 H -3.059 -3.928 -18.712 1.00 . A A . 76 GLN HE21 1 1
7 16374 1 1 76 GLN HE22 H -3.686 -4.320 -20.273 1.00 . A A . 76 GLN HE22 1 1
7 16375 1 1 76 GLN HG2 H -0.132 -5.774 -18.966 1.00 . A A . 76 GLN HG2 1 1
7 16376 1 1 76 GLN HG3 H -1.219 -4.908 -17.881 1.00 . A A . 76 GLN HG3 1 1
7 16377 1 1 76 GLN N N 0.058 -1.861 -17.277 1.00 . A A . 76 GLN N 1 1
7 16378 1 1 76 GLN NE2 N -2.971 -4.325 -19.603 1.00 . A A . 76 GLN NE2 1 1
7 16379 1 1 76 GLN O O 2.821 -3.988 -17.027 1.00 . A A . 76 GLN O 1 1
7 16380 1 1 76 GLN OE1 O -1.615 -5.425 -21.016 1.00 . A A . 76 GLN OE1 1 1
7 16381 1 1 77 LYS C C 4.722 -1.789 -16.747 1.00 . A A . 77 LYS C 1 1
7 16382 1 1 77 LYS CA C 4.145 -1.827 -18.159 1.00 . A A . 77 LYS CA 1 1
7 16383 1 1 77 LYS CB C 4.484 -0.529 -18.895 1.00 . A A . 77 LYS CB 1 1
7 16384 1 1 77 LYS CD C 5.137 0.579 -21.053 1.00 . A A . 77 LYS CD 1 1
7 16385 1 1 77 LYS CE C 6.610 0.936 -21.160 1.00 . A A . 77 LYS CE 1 1
7 16386 1 1 77 LYS CG C 4.936 -0.744 -20.330 1.00 . A A . 77 LYS CG 1 1
7 16387 1 1 77 LYS H H 2.115 -1.344 -18.517 1.00 . A A . 77 LYS H 1 1
7 16388 1 1 77 LYS HA H 4.580 -2.658 -18.693 1.00 . A A . 77 LYS HA 1 1
7 16389 1 1 77 LYS HB2 H 3.610 0.103 -18.908 1.00 . A A . 77 LYS HB2 1 1
7 16390 1 1 77 LYS HB3 H 5.276 -0.024 -18.362 1.00 . A A . 77 LYS HB3 1 1
7 16391 1 1 77 LYS HD2 H 4.722 0.501 -22.046 1.00 . A A . 77 LYS HD2 1 1
7 16392 1 1 77 LYS HD3 H 4.624 1.357 -20.507 1.00 . A A . 77 LYS HD3 1 1
7 16393 1 1 77 LYS HE2 H 7.193 0.152 -20.702 1.00 . A A . 77 LYS HE2 1 1
7 16394 1 1 77 LYS HE3 H 6.872 1.015 -22.206 1.00 . A A . 77 LYS HE3 1 1
7 16395 1 1 77 LYS HG2 H 5.871 -1.284 -20.326 1.00 . A A . 77 LYS HG2 1 1
7 16396 1 1 77 LYS HG3 H 4.187 -1.320 -20.851 1.00 . A A . 77 LYS HG3 1 1
7 16397 1 1 77 LYS HZ1 H 7.107 2.066 -19.475 1.00 . A A . 77 LYS HZ1 1 1
7 16398 1 1 77 LYS HZ2 H 6.116 2.882 -20.576 1.00 . A A . 77 LYS HZ2 1 1
7 16399 1 1 77 LYS HZ3 H 7.759 2.664 -20.917 1.00 . A A . 77 LYS HZ3 1 1
7 16400 1 1 77 LYS N N 2.700 -2.023 -18.119 1.00 . A A . 77 LYS N 1 1
7 16401 1 1 77 LYS NZ N 6.919 2.228 -20.485 1.00 . A A . 77 LYS NZ 1 1
7 16402 1 1 77 LYS O O 5.766 -2.381 -16.476 1.00 . A A . 77 LYS O 1 1
7 16403 1 1 78 LEU C C 4.450 -2.333 -13.777 1.00 . A A . 78 LEU C 1 1
7 16404 1 1 78 LEU CA C 4.463 -0.972 -14.465 1.00 . A A . 78 LEU CA 1 1
7 16405 1 1 78 LEU CB C 3.560 0.002 -13.706 1.00 . A A . 78 LEU CB 1 1
7 16406 1 1 78 LEU CD1 C 3.244 2.247 -12.642 1.00 . A A . 78 LEU CD1 1 1
7 16407 1 1 78 LEU CD2 C 5.240 0.861 -12.055 1.00 . A A . 78 LEU CD2 1 1
7 16408 1 1 78 LEU CG C 4.264 1.244 -13.157 1.00 . A A . 78 LEU CG 1 1
7 16409 1 1 78 LEU H H 3.202 -0.643 -16.132 1.00 . A A . 78 LEU H 1 1
7 16410 1 1 78 LEU HA H 5.473 -0.591 -14.464 1.00 . A A . 78 LEU HA 1 1
7 16411 1 1 78 LEU HB2 H 2.774 0.323 -14.372 1.00 . A A . 78 LEU HB2 1 1
7 16412 1 1 78 LEU HB3 H 3.114 -0.526 -12.878 1.00 . A A . 78 LEU HB3 1 1
7 16413 1 1 78 LEU HD11 H 2.248 1.868 -12.815 1.00 . A A . 78 LEU HD11 1 1
7 16414 1 1 78 LEU HD12 H 3.369 3.186 -13.160 1.00 . A A . 78 LEU HD12 1 1
7 16415 1 1 78 LEU HD13 H 3.393 2.398 -11.582 1.00 . A A . 78 LEU HD13 1 1
7 16416 1 1 78 LEU HD21 H 6.196 1.328 -12.242 1.00 . A A . 78 LEU HD21 1 1
7 16417 1 1 78 LEU HD22 H 5.361 -0.212 -12.037 1.00 . A A . 78 LEU HD22 1 1
7 16418 1 1 78 LEU HD23 H 4.856 1.196 -11.102 1.00 . A A . 78 LEU HD23 1 1
7 16419 1 1 78 LEU HG H 4.823 1.715 -13.952 1.00 . A A . 78 LEU HG 1 1
7 16420 1 1 78 LEU N N 4.029 -1.090 -15.853 1.00 . A A . 78 LEU N 1 1
7 16421 1 1 78 LEU O O 5.404 -2.700 -13.089 1.00 . A A . 78 LEU O 1 1
7 16422 1 1 79 CYS C C 4.338 -5.324 -13.865 1.00 . A A . 79 CYS C 1 1
7 16423 1 1 79 CYS CA C 3.232 -4.401 -13.370 1.00 . A A . 79 CYS CA 1 1
7 16424 1 1 79 CYS CB C 1.863 -5.000 -13.701 1.00 . A A . 79 CYS CB 1 1
7 16425 1 1 79 CYS H H 2.641 -2.732 -14.530 1.00 . A A . 79 CYS H 1 1
7 16426 1 1 79 CYS HA H 3.320 -4.292 -12.299 1.00 . A A . 79 CYS HA 1 1
7 16427 1 1 79 CYS HB2 H 1.127 -4.587 -13.028 1.00 . A A . 79 CYS HB2 1 1
7 16428 1 1 79 CYS HB3 H 1.602 -4.739 -14.716 1.00 . A A . 79 CYS HB3 1 1
7 16429 1 1 79 CYS HG H 1.142 -7.268 -14.615 1.00 . A A . 79 CYS HG 1 1
7 16430 1 1 79 CYS N N 3.366 -3.078 -13.969 1.00 . A A . 79 CYS N 1 1
7 16431 1 1 79 CYS O O 4.882 -6.124 -13.103 1.00 . A A . 79 CYS O 1 1
7 16432 1 1 79 CYS SG S 1.790 -6.801 -13.559 1.00 . A A . 79 CYS SG 1 1
7 16433 1 1 80 ASP C C 7.060 -5.744 -15.096 1.00 . A A . 80 ASP C 1 1
7 16434 1 1 80 ASP CA C 5.712 -6.018 -15.751 1.00 . A A . 80 ASP CA 1 1
7 16435 1 1 80 ASP CB C 5.797 -5.742 -17.254 1.00 . A A . 80 ASP CB 1 1
7 16436 1 1 80 ASP CG C 5.532 -6.980 -18.088 1.00 . A A . 80 ASP CG 1 1
7 16437 1 1 80 ASP H H 4.195 -4.542 -15.699 1.00 . A A . 80 ASP H 1 1
7 16438 1 1 80 ASP HA H 5.453 -7.055 -15.598 1.00 . A A . 80 ASP HA 1 1
7 16439 1 1 80 ASP HB2 H 5.067 -4.992 -17.518 1.00 . A A . 80 ASP HB2 1 1
7 16440 1 1 80 ASP HB3 H 6.786 -5.376 -17.488 1.00 . A A . 80 ASP HB3 1 1
7 16441 1 1 80 ASP N N 4.666 -5.203 -15.147 1.00 . A A . 80 ASP N 1 1
7 16442 1 1 80 ASP O O 7.979 -6.559 -15.181 1.00 . A A . 80 ASP O 1 1
7 16443 1 1 80 ASP OD1 O 5.008 -7.970 -17.535 1.00 . A A . 80 ASP OD1 1 1
7 16444 1 1 80 ASP OD2 O 5.848 -6.959 -19.296 1.00 . A A . 80 ASP OD2 1 1
7 16445 1 1 81 GLU C C 8.535 -4.880 -12.417 1.00 . A A . 81 GLU C 1 1
7 16446 1 1 81 GLU CA C 8.416 -4.209 -13.783 1.00 . A A . 81 GLU CA 1 1
7 16447 1 1 81 GLU CB C 8.497 -2.688 -13.635 1.00 . A A . 81 GLU CB 1 1
7 16448 1 1 81 GLU CD C 8.910 -0.471 -14.778 1.00 . A A . 81 GLU CD 1 1
7 16449 1 1 81 GLU CG C 8.936 -1.981 -14.908 1.00 . A A . 81 GLU CG 1 1
7 16450 1 1 81 GLU H H 6.408 -3.979 -14.417 1.00 . A A . 81 GLU H 1 1
7 16451 1 1 81 GLU HA H 9.235 -4.542 -14.402 1.00 . A A . 81 GLU HA 1 1
7 16452 1 1 81 GLU HB2 H 7.525 -2.312 -13.356 1.00 . A A . 81 GLU HB2 1 1
7 16453 1 1 81 GLU HB3 H 9.205 -2.452 -12.854 1.00 . A A . 81 GLU HB3 1 1
7 16454 1 1 81 GLU HG2 H 9.945 -2.287 -15.145 1.00 . A A . 81 GLU HG2 1 1
7 16455 1 1 81 GLU HG3 H 8.275 -2.271 -15.712 1.00 . A A . 81 GLU HG3 1 1
7 16456 1 1 81 GLU N N 7.175 -4.589 -14.447 1.00 . A A . 81 GLU N 1 1
7 16457 1 1 81 GLU O O 9.495 -5.606 -12.159 1.00 . A A . 81 GLU O 1 1
7 16458 1 1 81 GLU OE1 O 7.827 0.122 -14.968 1.00 . A A . 81 GLU OE1 1 1
7 16459 1 1 81 GLU OE2 O 9.972 0.120 -14.490 1.00 . A A . 81 GLU OE2 1 1
7 16460 1 1 82 SER C C 7.448 -6.745 -10.287 1.00 . A A . 82 SER C 1 1
7 16461 1 1 82 SER CA C 7.572 -5.228 -10.213 1.00 . A A . 82 SER CA 1 1
7 16462 1 1 82 SER CB C 6.437 -4.654 -9.364 1.00 . A A . 82 SER CB 1 1
7 16463 1 1 82 SER H H 6.816 -4.050 -11.800 1.00 . A A . 82 SER H 1 1
7 16464 1 1 82 SER HA H 8.514 -4.979 -9.751 1.00 . A A . 82 SER HA 1 1
7 16465 1 1 82 SER HB2 H 6.786 -4.503 -8.354 1.00 . A A . 82 SER HB2 1 1
7 16466 1 1 82 SER HB3 H 6.122 -3.708 -9.780 1.00 . A A . 82 SER HB3 1 1
7 16467 1 1 82 SER HG H 5.474 -6.217 -8.679 1.00 . A A . 82 SER HG 1 1
7 16468 1 1 82 SER N N 7.559 -4.637 -11.545 1.00 . A A . 82 SER N 1 1
7 16469 1 1 82 SER O O 6.991 -7.293 -11.292 1.00 . A A . 82 SER O 1 1
7 16470 1 1 82 SER OG O 5.325 -5.532 -9.336 1.00 . A A . 82 SER OG 1 1
7 16471 1 1 83 ASP C C 6.692 -9.338 -8.218 1.00 . A A . 83 ASP C 1 1
7 16472 1 1 83 ASP CA C 7.798 -8.874 -9.161 1.00 . A A . 83 ASP CA 1 1
7 16473 1 1 83 ASP CB C 9.142 -9.444 -8.706 1.00 . A A . 83 ASP CB 1 1
7 16474 1 1 83 ASP CG C 9.806 -10.290 -9.774 1.00 . A A . 83 ASP CG 1 1
7 16475 1 1 83 ASP H H 8.216 -6.926 -8.452 1.00 . A A . 83 ASP H 1 1
7 16476 1 1 83 ASP HA H 7.582 -9.237 -10.155 1.00 . A A . 83 ASP HA 1 1
7 16477 1 1 83 ASP HB2 H 9.805 -8.629 -8.455 1.00 . A A . 83 ASP HB2 1 1
7 16478 1 1 83 ASP HB3 H 8.988 -10.057 -7.830 1.00 . A A . 83 ASP HB3 1 1
7 16479 1 1 83 ASP N N 7.860 -7.419 -9.218 1.00 . A A . 83 ASP N 1 1
7 16480 1 1 83 ASP O O 6.236 -10.479 -8.298 1.00 . A A . 83 ASP O 1 1
7 16481 1 1 83 ASP OD1 O 10.482 -9.715 -10.652 1.00 . A A . 83 ASP OD1 1 1
7 16482 1 1 83 ASP OD2 O 9.648 -11.528 -9.733 1.00 . A A . 83 ASP OD2 1 1
7 16483 1 1 84 PHE C C 4.115 -7.725 -6.358 1.00 . A A . 84 PHE C 1 1
7 16484 1 1 84 PHE CA C 5.218 -8.780 -6.361 1.00 . A A . 84 PHE CA 1 1
7 16485 1 1 84 PHE CB C 5.804 -8.915 -4.954 1.00 . A A . 84 PHE CB 1 1
7 16486 1 1 84 PHE CD1 C 6.998 -11.123 -4.855 1.00 . A A . 84 PHE CD1 1 1
7 16487 1 1 84 PHE CD2 C 4.950 -10.885 -3.655 1.00 . A A . 84 PHE CD2 1 1
7 16488 1 1 84 PHE CE1 C 7.106 -12.430 -4.416 1.00 . A A . 84 PHE CE1 1 1
7 16489 1 1 84 PHE CE2 C 5.053 -12.189 -3.214 1.00 . A A . 84 PHE CE2 1 1
7 16490 1 1 84 PHE CG C 5.920 -10.336 -4.480 1.00 . A A . 84 PHE CG 1 1
7 16491 1 1 84 PHE CZ C 6.133 -12.964 -3.594 1.00 . A A . 84 PHE CZ 1 1
7 16492 1 1 84 PHE H H 6.672 -7.556 -7.303 1.00 . A A . 84 PHE H 1 1
7 16493 1 1 84 PHE HA H 4.791 -9.728 -6.653 1.00 . A A . 84 PHE HA 1 1
7 16494 1 1 84 PHE HB2 H 6.791 -8.476 -4.937 1.00 . A A . 84 PHE HB2 1 1
7 16495 1 1 84 PHE HB3 H 5.171 -8.382 -4.258 1.00 . A A . 84 PHE HB3 1 1
7 16496 1 1 84 PHE HD1 H 7.760 -10.707 -5.497 1.00 . A A . 84 PHE HD1 1 1
7 16497 1 1 84 PHE HD2 H 4.106 -10.281 -3.357 1.00 . A A . 84 PHE HD2 1 1
7 16498 1 1 84 PHE HE1 H 7.951 -13.032 -4.715 1.00 . A A . 84 PHE HE1 1 1
7 16499 1 1 84 PHE HE2 H 4.290 -12.605 -2.571 1.00 . A A . 84 PHE HE2 1 1
7 16500 1 1 84 PHE HZ H 6.215 -13.983 -3.250 1.00 . A A . 84 PHE HZ 1 1
7 16501 1 1 84 PHE N N 6.268 -8.450 -7.321 1.00 . A A . 84 PHE N 1 1
7 16502 1 1 84 PHE O O 4.358 -6.559 -6.051 1.00 . A A . 84 PHE O 1 1
7 16503 1 1 85 LEU C C 1.025 -7.293 -5.363 1.00 . A A . 85 LEU C 1 1
7 16504 1 1 85 LEU CA C 1.751 -7.248 -6.705 1.00 . A A . 85 LEU CA 1 1
7 16505 1 1 85 LEU CB C 0.789 -7.630 -7.834 1.00 . A A . 85 LEU CB 1 1
7 16506 1 1 85 LEU CD1 C 1.225 -5.546 -9.171 1.00 . A A . 85 LEU CD1 1 1
7 16507 1 1 85 LEU CD2 C 2.441 -7.663 -9.724 1.00 . A A . 85 LEU CD2 1 1
7 16508 1 1 85 LEU CG C 1.137 -7.065 -9.216 1.00 . A A . 85 LEU CG 1 1
7 16509 1 1 85 LEU H H 2.765 -9.094 -6.909 1.00 . A A . 85 LEU H 1 1
7 16510 1 1 85 LEU HA H 2.115 -6.245 -6.873 1.00 . A A . 85 LEU HA 1 1
7 16511 1 1 85 LEU HB2 H 0.765 -8.708 -7.906 1.00 . A A . 85 LEU HB2 1 1
7 16512 1 1 85 LEU HB3 H -0.199 -7.285 -7.569 1.00 . A A . 85 LEU HB3 1 1
7 16513 1 1 85 LEU HD11 H 0.230 -5.128 -9.182 1.00 . A A . 85 LEU HD11 1 1
7 16514 1 1 85 LEU HD12 H 1.774 -5.191 -10.030 1.00 . A A . 85 LEU HD12 1 1
7 16515 1 1 85 LEU HD13 H 1.734 -5.241 -8.268 1.00 . A A . 85 LEU HD13 1 1
7 16516 1 1 85 LEU HD21 H 3.020 -6.897 -10.220 1.00 . A A . 85 LEU HD21 1 1
7 16517 1 1 85 LEU HD22 H 2.225 -8.458 -10.422 1.00 . A A . 85 LEU HD22 1 1
7 16518 1 1 85 LEU HD23 H 3.005 -8.058 -8.892 1.00 . A A . 85 LEU HD23 1 1
7 16519 1 1 85 LEU HG H 0.354 -7.331 -9.910 1.00 . A A . 85 LEU HG 1 1
7 16520 1 1 85 LEU N N 2.898 -8.149 -6.685 1.00 . A A . 85 LEU N 1 1
7 16521 1 1 85 LEU O O 0.690 -8.370 -4.869 1.00 . A A . 85 LEU O 1 1
7 16522 1 1 86 ILE C C -1.001 -5.039 -3.458 1.00 . A A . 86 ILE C 1 1
7 16523 1 1 86 ILE CA C 0.127 -6.061 -3.473 1.00 . A A . 86 ILE CA 1 1
7 16524 1 1 86 ILE CB C 1.124 -5.731 -2.346 1.00 . A A . 86 ILE CB 1 1
7 16525 1 1 86 ILE CD1 C 3.426 -6.395 -1.482 1.00 . A A . 86 ILE CD1 1 1
7 16526 1 1 86 ILE CG1 C 2.209 -6.807 -2.278 1.00 . A A . 86 ILE CG1 1 1
7 16527 1 1 86 ILE CG2 C 0.400 -5.611 -1.011 1.00 . A A . 86 ILE CG2 1 1
7 16528 1 1 86 ILE H H 1.095 -5.299 -5.197 1.00 . A A . 86 ILE H 1 1
7 16529 1 1 86 ILE HA H -0.296 -7.032 -3.269 1.00 . A A . 86 ILE HA 1 1
7 16530 1 1 86 ILE HB H 1.582 -4.779 -2.566 1.00 . A A . 86 ILE HB 1 1
7 16531 1 1 86 ILE HD11 H 3.557 -5.326 -1.552 1.00 . A A . 86 ILE HD11 1 1
7 16532 1 1 86 ILE HD12 H 4.300 -6.892 -1.879 1.00 . A A . 86 ILE HD12 1 1
7 16533 1 1 86 ILE HD13 H 3.291 -6.675 -0.447 1.00 . A A . 86 ILE HD13 1 1
7 16534 1 1 86 ILE HG12 H 1.799 -7.694 -1.819 1.00 . A A . 86 ILE HG12 1 1
7 16535 1 1 86 ILE HG13 H 2.533 -7.044 -3.282 1.00 . A A . 86 ILE HG13 1 1
7 16536 1 1 86 ILE HG21 H 0.658 -6.451 -0.384 1.00 . A A . 86 ILE HG21 1 1
7 16537 1 1 86 ILE HG22 H -0.667 -5.602 -1.180 1.00 . A A . 86 ILE HG22 1 1
7 16538 1 1 86 ILE HG23 H 0.694 -4.693 -0.523 1.00 . A A . 86 ILE HG23 1 1
7 16539 1 1 86 ILE N N 0.797 -6.126 -4.766 1.00 . A A . 86 ILE N 1 1
7 16540 1 1 86 ILE O O -0.773 -3.836 -3.581 1.00 . A A . 86 ILE O 1 1
7 16541 1 1 87 THR C C -4.034 -4.796 -1.835 1.00 . A A . 87 THR C 1 1
7 16542 1 1 87 THR CA C -3.397 -4.691 -3.213 1.00 . A A . 87 THR CA 1 1
7 16543 1 1 87 THR CB C -4.436 -5.078 -4.282 1.00 . A A . 87 THR CB 1 1
7 16544 1 1 87 THR CG2 C -4.105 -4.430 -5.618 1.00 . A A . 87 THR CG2 1 1
7 16545 1 1 87 THR H H -2.322 -6.505 -3.169 1.00 . A A . 87 THR H 1 1
7 16546 1 1 87 THR HA H -3.089 -3.669 -3.385 1.00 . A A . 87 THR HA 1 1
7 16547 1 1 87 THR HB H -5.407 -4.730 -3.961 1.00 . A A . 87 THR HB 1 1
7 16548 1 1 87 THR HG1 H -5.028 -6.882 -3.745 1.00 . A A . 87 THR HG1 1 1
7 16549 1 1 87 THR HG21 H -4.771 -4.813 -6.379 1.00 . A A . 87 THR HG21 1 1
7 16550 1 1 87 THR HG22 H -3.084 -4.657 -5.886 1.00 . A A . 87 THR HG22 1 1
7 16551 1 1 87 THR HG23 H -4.228 -3.360 -5.540 1.00 . A A . 87 THR HG23 1 1
7 16552 1 1 87 THR N N -2.217 -5.538 -3.278 1.00 . A A . 87 THR N 1 1
7 16553 1 1 87 THR O O -3.939 -5.833 -1.180 1.00 . A A . 87 THR O 1 1
7 16554 1 1 87 THR OG1 O -4.478 -6.502 -4.433 1.00 . A A . 87 THR OG1 1 1
7 16555 1 1 88 MET C C -6.821 -3.560 -0.221 1.00 . A A . 88 MET C 1 1
7 16556 1 1 88 MET CA C -5.312 -3.711 -0.083 1.00 . A A . 88 MET CA 1 1
7 16557 1 1 88 MET CB C -4.747 -2.577 0.774 1.00 . A A . 88 MET CB 1 1
7 16558 1 1 88 MET CE C -1.651 -1.085 -1.514 1.00 . A A . 88 MET CE 1 1
7 16559 1 1 88 MET CG C -3.328 -2.181 0.397 1.00 . A A . 88 MET CG 1 1
7 16560 1 1 88 MET H H -4.710 -2.924 -1.951 1.00 . A A . 88 MET H 1 1
7 16561 1 1 88 MET HA H -5.098 -4.657 0.397 1.00 . A A . 88 MET HA 1 1
7 16562 1 1 88 MET HB2 H -5.380 -1.708 0.666 1.00 . A A . 88 MET HB2 1 1
7 16563 1 1 88 MET HB3 H -4.748 -2.886 1.809 1.00 . A A . 88 MET HB3 1 1
7 16564 1 1 88 MET HE1 H -0.973 -0.343 -1.120 1.00 . A A . 88 MET HE1 1 1
7 16565 1 1 88 MET HE2 H -1.706 -0.990 -2.588 1.00 . A A . 88 MET HE2 1 1
7 16566 1 1 88 MET HE3 H -1.292 -2.072 -1.258 1.00 . A A . 88 MET HE3 1 1
7 16567 1 1 88 MET HG2 H -2.807 -1.864 1.288 1.00 . A A . 88 MET HG2 1 1
7 16568 1 1 88 MET HG3 H -2.829 -3.042 -0.024 1.00 . A A . 88 MET HG3 1 1
7 16569 1 1 88 MET N N -4.672 -3.724 -1.391 1.00 . A A . 88 MET N 1 1
7 16570 1 1 88 MET O O -7.571 -3.857 0.708 1.00 . A A . 88 MET O 1 1
7 16571 1 1 88 MET SD S -3.278 -0.841 -0.808 1.00 . A A . 88 MET SD 1 1
7 16572 1 1 89 ASP C C -9.321 -4.259 -2.010 1.00 . A A . 89 ASP C 1 1
7 16573 1 1 89 ASP CA C -8.685 -2.927 -1.639 1.00 . A A . 89 ASP CA 1 1
7 16574 1 1 89 ASP CB C -8.910 -1.904 -2.753 1.00 . A A . 89 ASP CB 1 1
7 16575 1 1 89 ASP CG C -7.947 -0.736 -2.667 1.00 . A A . 89 ASP CG 1 1
7 16576 1 1 89 ASP H H -6.618 -2.890 -2.095 1.00 . A A . 89 ASP H 1 1
7 16577 1 1 89 ASP HA H -9.139 -2.563 -0.729 1.00 . A A . 89 ASP HA 1 1
7 16578 1 1 89 ASP HB2 H -8.777 -2.386 -3.710 1.00 . A A . 89 ASP HB2 1 1
7 16579 1 1 89 ASP HB3 H -9.918 -1.521 -2.685 1.00 . A A . 89 ASP HB3 1 1
7 16580 1 1 89 ASP N N -7.262 -3.105 -1.387 1.00 . A A . 89 ASP N 1 1
7 16581 1 1 89 ASP O O -8.803 -4.992 -2.852 1.00 . A A . 89 ASP O 1 1
7 16582 1 1 89 ASP OD1 O -6.766 -0.911 -3.033 1.00 . A A . 89 ASP OD1 1 1
7 16583 1 1 89 ASP OD2 O -8.375 0.354 -2.232 1.00 . A A . 89 ASP OD2 1 1
7 16584 1 1 90 ASN C C -11.535 -5.951 -3.085 1.00 . A A . 90 ASN C 1 1
7 16585 1 1 90 ASN CA C -11.132 -5.829 -1.618 1.00 . A A . 90 ASN CA 1 1
7 16586 1 1 90 ASN CB C -12.372 -5.940 -0.728 1.00 . A A . 90 ASN CB 1 1
7 16587 1 1 90 ASN CG C -12.767 -7.380 -0.470 1.00 . A A . 90 ASN CG 1 1
7 16588 1 1 90 ASN H H -10.797 -3.954 -0.696 1.00 . A A . 90 ASN H 1 1
7 16589 1 1 90 ASN HA H -10.453 -6.631 -1.372 1.00 . A A . 90 ASN HA 1 1
7 16590 1 1 90 ASN HB2 H -12.172 -5.465 0.220 1.00 . A A . 90 ASN HB2 1 1
7 16591 1 1 90 ASN HB3 H -13.199 -5.439 -1.210 1.00 . A A . 90 ASN HB3 1 1
7 16592 1 1 90 ASN HD21 H -13.208 -6.949 1.421 1.00 . A A . 90 ASN HD21 1 1
7 16593 1 1 90 ASN HD22 H -13.446 -8.595 0.950 1.00 . A A . 90 ASN HD22 1 1
7 16594 1 1 90 ASN N N -10.439 -4.575 -1.365 1.00 . A A . 90 ASN N 1 1
7 16595 1 1 90 ASN ND2 N -13.182 -7.671 0.758 1.00 . A A . 90 ASN ND2 1 1
7 16596 1 1 90 ASN O O -11.633 -7.054 -3.621 1.00 . A A . 90 ASN O 1 1
7 16597 1 1 90 ASN OD1 O -12.698 -8.224 -1.363 1.00 . A A . 90 ASN OD1 1 1
7 16598 1 1 91 SER C C -10.946 -4.762 -6.052 1.00 . A A . 91 SER C 1 1
7 16599 1 1 91 SER CA C -12.165 -4.792 -5.132 1.00 . A A . 91 SER CA 1 1
7 16600 1 1 91 SER CB C -13.063 -3.588 -5.416 1.00 . A A . 91 SER CB 1 1
7 16601 1 1 91 SER H H -11.677 -3.962 -3.247 1.00 . A A . 91 SER H 1 1
7 16602 1 1 91 SER HA H -12.722 -5.697 -5.328 1.00 . A A . 91 SER HA 1 1
7 16603 1 1 91 SER HB2 H -12.495 -2.833 -5.940 1.00 . A A . 91 SER HB2 1 1
7 16604 1 1 91 SER HB3 H -13.896 -3.900 -6.028 1.00 . A A . 91 SER HB3 1 1
7 16605 1 1 91 SER HG H -12.852 -2.583 -3.749 1.00 . A A . 91 SER HG 1 1
7 16606 1 1 91 SER N N -11.770 -4.811 -3.727 1.00 . A A . 91 SER N 1 1
7 16607 1 1 91 SER O O -11.021 -5.177 -7.207 1.00 . A A . 91 SER O 1 1
7 16608 1 1 91 SER OG O -13.563 -3.028 -4.215 1.00 . A A . 91 SER OG 1 1
7 16609 1 1 92 ASN C C -8.142 -5.557 -6.783 1.00 . A A . 92 ASN C 1 1
7 16610 1 1 92 ASN CA C -8.596 -4.177 -6.317 1.00 . A A . 92 ASN CA 1 1
7 16611 1 1 92 ASN CB C -7.487 -3.514 -5.500 1.00 . A A . 92 ASN CB 1 1
7 16612 1 1 92 ASN CG C -6.804 -2.393 -6.260 1.00 . A A . 92 ASN CG 1 1
7 16613 1 1 92 ASN H H -9.826 -3.944 -4.608 1.00 . A A . 92 ASN H 1 1
7 16614 1 1 92 ASN HA H -8.801 -3.569 -7.185 1.00 . A A . 92 ASN HA 1 1
7 16615 1 1 92 ASN HB2 H -7.911 -3.104 -4.596 1.00 . A A . 92 ASN HB2 1 1
7 16616 1 1 92 ASN HB3 H -6.745 -4.254 -5.242 1.00 . A A . 92 ASN HB3 1 1
7 16617 1 1 92 ASN HD21 H -7.622 -1.041 -5.053 1.00 . A A . 92 ASN HD21 1 1
7 16618 1 1 92 ASN HD22 H -6.601 -0.416 -6.299 1.00 . A A . 92 ASN HD22 1 1
7 16619 1 1 92 ASN N N -9.825 -4.263 -5.534 1.00 . A A . 92 ASN N 1 1
7 16620 1 1 92 ASN ND2 N -7.032 -1.159 -5.827 1.00 . A A . 92 ASN ND2 1 1
7 16621 1 1 92 ASN O O -7.523 -5.691 -7.839 1.00 . A A . 92 ASN O 1 1
7 16622 1 1 92 ASN OD1 O -6.081 -2.634 -7.227 1.00 . A A . 92 ASN OD1 1 1
7 16623 1 1 93 PHE C C -8.794 -8.410 -7.589 1.00 . A A . 93 PHE C 1 1
7 16624 1 1 93 PHE CA C -8.079 -7.946 -6.326 1.00 . A A . 93 PHE CA 1 1
7 16625 1 1 93 PHE CB C -8.402 -8.886 -5.162 1.00 . A A . 93 PHE CB 1 1
7 16626 1 1 93 PHE CD1 C -6.224 -10.120 -4.962 1.00 . A A . 93 PHE CD1 1 1
7 16627 1 1 93 PHE CD2 C -8.206 -11.378 -5.388 1.00 . A A . 93 PHE CD2 1 1
7 16628 1 1 93 PHE CE1 C -5.479 -11.284 -4.970 1.00 . A A . 93 PHE CE1 1 1
7 16629 1 1 93 PHE CE2 C -7.465 -12.546 -5.396 1.00 . A A . 93 PHE CE2 1 1
7 16630 1 1 93 PHE CG C -7.594 -10.154 -5.170 1.00 . A A . 93 PHE CG 1 1
7 16631 1 1 93 PHE CZ C -6.101 -12.498 -5.187 1.00 . A A . 93 PHE CZ 1 1
7 16632 1 1 93 PHE H H -8.949 -6.408 -5.166 1.00 . A A . 93 PHE H 1 1
7 16633 1 1 93 PHE HA H -7.013 -7.962 -6.502 1.00 . A A . 93 PHE HA 1 1
7 16634 1 1 93 PHE HB2 H -8.206 -8.375 -4.230 1.00 . A A . 93 PHE HB2 1 1
7 16635 1 1 93 PHE HB3 H -9.446 -9.156 -5.206 1.00 . A A . 93 PHE HB3 1 1
7 16636 1 1 93 PHE HD1 H -5.737 -9.171 -4.791 1.00 . A A . 93 PHE HD1 1 1
7 16637 1 1 93 PHE HD2 H -9.272 -11.417 -5.552 1.00 . A A . 93 PHE HD2 1 1
7 16638 1 1 93 PHE HE1 H -4.412 -11.245 -4.807 1.00 . A A . 93 PHE HE1 1 1
7 16639 1 1 93 PHE HE2 H -7.954 -13.494 -5.567 1.00 . A A . 93 PHE HE2 1 1
7 16640 1 1 93 PHE HZ H -5.520 -13.409 -5.194 1.00 . A A . 93 PHE HZ 1 1
7 16641 1 1 93 PHE N N -8.454 -6.577 -5.992 1.00 . A A . 93 PHE N 1 1
7 16642 1 1 93 PHE O O -8.170 -8.945 -8.506 1.00 . A A . 93 PHE O 1 1
7 16643 1 1 94 LYS C C -10.516 -7.764 -10.016 1.00 . A A . 94 LYS C 1 1
7 16644 1 1 94 LYS CA C -10.903 -8.589 -8.792 1.00 . A A . 94 LYS CA 1 1
7 16645 1 1 94 LYS CB C -12.398 -8.432 -8.490 1.00 . A A . 94 LYS CB 1 1
7 16646 1 1 94 LYS CD C -13.955 -6.630 -7.679 1.00 . A A . 94 LYS CD 1 1
7 16647 1 1 94 LYS CE C -15.378 -6.897 -8.146 1.00 . A A . 94 LYS CE 1 1
7 16648 1 1 94 LYS CG C -12.937 -7.030 -8.735 1.00 . A A . 94 LYS CG 1 1
7 16649 1 1 94 LYS H H -10.547 -7.762 -6.876 1.00 . A A . 94 LYS H 1 1
7 16650 1 1 94 LYS HA H -10.694 -9.629 -8.997 1.00 . A A . 94 LYS HA 1 1
7 16651 1 1 94 LYS HB2 H -12.952 -9.119 -9.111 1.00 . A A . 94 LYS HB2 1 1
7 16652 1 1 94 LYS HB3 H -12.570 -8.683 -7.453 1.00 . A A . 94 LYS HB3 1 1
7 16653 1 1 94 LYS HD2 H -13.769 -7.199 -6.780 1.00 . A A . 94 LYS HD2 1 1
7 16654 1 1 94 LYS HD3 H -13.847 -5.576 -7.469 1.00 . A A . 94 LYS HD3 1 1
7 16655 1 1 94 LYS HE2 H -15.343 -7.527 -9.022 1.00 . A A . 94 LYS HE2 1 1
7 16656 1 1 94 LYS HE3 H -15.912 -7.408 -7.357 1.00 . A A . 94 LYS HE3 1 1
7 16657 1 1 94 LYS HG2 H -12.116 -6.330 -8.712 1.00 . A A . 94 LYS HG2 1 1
7 16658 1 1 94 LYS HG3 H -13.409 -7.003 -9.706 1.00 . A A . 94 LYS HG3 1 1
7 16659 1 1 94 LYS HZ1 H -15.464 -4.987 -8.985 1.00 . A A . 94 LYS HZ1 1 1
7 16660 1 1 94 LYS HZ2 H -16.435 -5.177 -7.614 1.00 . A A . 94 LYS HZ2 1 1
7 16661 1 1 94 LYS HZ3 H -16.917 -5.848 -9.091 1.00 . A A . 94 LYS HZ3 1 1
7 16662 1 1 94 LYS N N -10.106 -8.196 -7.635 1.00 . A A . 94 LYS N 1 1
7 16663 1 1 94 LYS NZ N -16.098 -5.639 -8.483 1.00 . A A . 94 LYS NZ 1 1
7 16664 1 1 94 LYS O O -10.616 -8.230 -11.151 1.00 . A A . 94 LYS O 1 1
7 16665 1 1 95 ASN C C -8.405 -6.150 -11.537 1.00 . A A . 95 ASN C 1 1
7 16666 1 1 95 ASN CA C -9.662 -5.637 -10.844 1.00 . A A . 95 ASN CA 1 1
7 16667 1 1 95 ASN CB C -9.415 -4.233 -10.290 1.00 . A A . 95 ASN CB 1 1
7 16668 1 1 95 ASN CG C -10.575 -3.294 -10.554 1.00 . A A . 95 ASN CG 1 1
7 16669 1 1 95 ASN H H -10.012 -6.226 -8.842 1.00 . A A . 95 ASN H 1 1
7 16670 1 1 95 ASN HA H -10.464 -5.594 -11.565 1.00 . A A . 95 ASN HA 1 1
7 16671 1 1 95 ASN HB2 H -9.263 -4.296 -9.223 1.00 . A A . 95 ASN HB2 1 1
7 16672 1 1 95 ASN HB3 H -8.530 -3.821 -10.752 1.00 . A A . 95 ASN HB3 1 1
7 16673 1 1 95 ASN HD21 H -10.799 -4.039 -12.384 1.00 . A A . 95 ASN HD21 1 1
7 16674 1 1 95 ASN HD22 H -11.905 -2.787 -11.943 1.00 . A A . 95 ASN HD22 1 1
7 16675 1 1 95 ASN N N -10.070 -6.535 -9.771 1.00 . A A . 95 ASN N 1 1
7 16676 1 1 95 ASN ND2 N -11.151 -3.381 -11.748 1.00 . A A . 95 ASN ND2 1 1
7 16677 1 1 95 ASN O O -8.398 -6.370 -12.748 1.00 . A A . 95 ASN O 1 1
7 16678 1 1 95 ASN OD1 O -10.953 -2.498 -9.693 1.00 . A A . 95 ASN OD1 1 1
7 16679 1 1 96 VAL C C -6.242 -8.223 -11.895 1.00 . A A . 96 VAL C 1 1
7 16680 1 1 96 VAL CA C -6.079 -6.828 -11.300 1.00 . A A . 96 VAL CA 1 1
7 16681 1 1 96 VAL CB C -4.979 -6.864 -10.221 1.00 . A A . 96 VAL CB 1 1
7 16682 1 1 96 VAL CG1 C -4.695 -5.463 -9.700 1.00 . A A . 96 VAL CG1 1 1
7 16683 1 1 96 VAL CG2 C -5.371 -7.795 -9.084 1.00 . A A . 96 VAL CG2 1 1
7 16684 1 1 96 VAL H H -7.409 -6.148 -9.802 1.00 . A A . 96 VAL H 1 1
7 16685 1 1 96 VAL HA H -5.767 -6.150 -12.081 1.00 . A A . 96 VAL HA 1 1
7 16686 1 1 96 VAL HB H -4.074 -7.245 -10.672 1.00 . A A . 96 VAL HB 1 1
7 16687 1 1 96 VAL HG11 H -5.441 -5.194 -8.967 1.00 . A A . 96 VAL HG11 1 1
7 16688 1 1 96 VAL HG12 H -4.724 -4.761 -10.519 1.00 . A A . 96 VAL HG12 1 1
7 16689 1 1 96 VAL HG13 H -3.717 -5.441 -9.242 1.00 . A A . 96 VAL HG13 1 1
7 16690 1 1 96 VAL HG21 H -4.640 -8.584 -8.995 1.00 . A A . 96 VAL HG21 1 1
7 16691 1 1 96 VAL HG22 H -6.341 -8.226 -9.289 1.00 . A A . 96 VAL HG22 1 1
7 16692 1 1 96 VAL HG23 H -5.414 -7.237 -8.160 1.00 . A A . 96 VAL HG23 1 1
7 16693 1 1 96 VAL N N -7.342 -6.340 -10.761 1.00 . A A . 96 VAL N 1 1
7 16694 1 1 96 VAL O O -5.470 -8.633 -12.762 1.00 . A A . 96 VAL O 1 1
7 16695 1 1 97 LEU C C -7.711 -10.314 -13.418 1.00 . A A . 97 LEU C 1 1
7 16696 1 1 97 LEU CA C -7.525 -10.297 -11.902 1.00 . A A . 97 LEU CA 1 1
7 16697 1 1 97 LEU CB C -8.774 -10.861 -11.220 1.00 . A A . 97 LEU CB 1 1
7 16698 1 1 97 LEU CD1 C -8.174 -12.029 -9.085 1.00 . A A . 97 LEU CD1 1 1
7 16699 1 1 97 LEU CD2 C -9.859 -13.041 -10.630 1.00 . A A . 97 LEU CD2 1 1
7 16700 1 1 97 LEU CG C -8.584 -12.217 -10.537 1.00 . A A . 97 LEU CG 1 1
7 16701 1 1 97 LEU H H -7.832 -8.560 -10.728 1.00 . A A . 97 LEU H 1 1
7 16702 1 1 97 LEU HA H -6.678 -10.916 -11.648 1.00 . A A . 97 LEU HA 1 1
7 16703 1 1 97 LEU HB2 H -9.105 -10.150 -10.478 1.00 . A A . 97 LEU HB2 1 1
7 16704 1 1 97 LEU HB3 H -9.548 -10.965 -11.965 1.00 . A A . 97 LEU HB3 1 1
7 16705 1 1 97 LEU HD11 H -8.596 -11.109 -8.709 1.00 . A A . 97 LEU HD11 1 1
7 16706 1 1 97 LEU HD12 H -7.098 -11.985 -9.018 1.00 . A A . 97 LEU HD12 1 1
7 16707 1 1 97 LEU HD13 H -8.539 -12.859 -8.498 1.00 . A A . 97 LEU HD13 1 1
7 16708 1 1 97 LEU HD21 H -9.608 -14.091 -10.661 1.00 . A A . 97 LEU HD21 1 1
7 16709 1 1 97 LEU HD22 H -10.397 -12.773 -11.527 1.00 . A A . 97 LEU HD22 1 1
7 16710 1 1 97 LEU HD23 H -10.479 -12.845 -9.767 1.00 . A A . 97 LEU HD23 1 1
7 16711 1 1 97 LEU HG H -7.797 -12.759 -11.039 1.00 . A A . 97 LEU HG 1 1
7 16712 1 1 97 LEU N N -7.254 -8.946 -11.421 1.00 . A A . 97 LEU N 1 1
7 16713 1 1 97 LEU O O -7.163 -11.172 -14.109 1.00 . A A . 97 LEU O 1 1
7 16714 1 1 98 LYS C C -7.939 -8.144 -15.996 1.00 . A A . 98 LYS C 1 1
7 16715 1 1 98 LYS CA C -8.749 -9.272 -15.361 1.00 . A A . 98 LYS CA 1 1
7 16716 1 1 98 LYS CB C -10.243 -9.049 -15.613 1.00 . A A . 98 LYS CB 1 1
7 16717 1 1 98 LYS CD C -11.934 -10.319 -16.970 1.00 . A A . 98 LYS CD 1 1
7 16718 1 1 98 LYS CE C -13.206 -9.485 -16.967 1.00 . A A . 98 LYS CE 1 1
7 16719 1 1 98 LYS CG C -10.693 -9.443 -17.011 1.00 . A A . 98 LYS CG 1 1
7 16720 1 1 98 LYS H H -8.900 -8.710 -13.324 1.00 . A A . 98 LYS H 1 1
7 16721 1 1 98 LYS HA H -8.455 -10.208 -15.811 1.00 . A A . 98 LYS HA 1 1
7 16722 1 1 98 LYS HB2 H -10.806 -9.631 -14.899 1.00 . A A . 98 LYS HB2 1 1
7 16723 1 1 98 LYS HB3 H -10.467 -8.002 -15.467 1.00 . A A . 98 LYS HB3 1 1
7 16724 1 1 98 LYS HD2 H -11.938 -10.961 -17.839 1.00 . A A . 98 LYS HD2 1 1
7 16725 1 1 98 LYS HD3 H -11.907 -10.923 -16.075 1.00 . A A . 98 LYS HD3 1 1
7 16726 1 1 98 LYS HE2 H -13.765 -9.710 -16.071 1.00 . A A . 98 LYS HE2 1 1
7 16727 1 1 98 LYS HE3 H -12.935 -8.440 -16.968 1.00 . A A . 98 LYS HE3 1 1
7 16728 1 1 98 LYS HG2 H -10.915 -8.547 -17.572 1.00 . A A . 98 LYS HG2 1 1
7 16729 1 1 98 LYS HG3 H -9.894 -9.984 -17.497 1.00 . A A . 98 LYS HG3 1 1
7 16730 1 1 98 LYS HZ1 H -14.046 -8.956 -18.805 1.00 . A A . 98 LYS HZ1 1 1
7 16731 1 1 98 LYS HZ2 H -15.041 -9.940 -17.855 1.00 . A A . 98 LYS HZ2 1 1
7 16732 1 1 98 LYS HZ3 H -13.709 -10.609 -18.655 1.00 . A A . 98 LYS HZ3 1 1
7 16733 1 1 98 LYS N N -8.489 -9.364 -13.927 1.00 . A A . 98 LYS N 1 1
7 16734 1 1 98 LYS NZ N -14.060 -9.767 -18.154 1.00 . A A . 98 LYS NZ 1 1
7 16735 1 1 98 LYS O O -7.948 -7.971 -17.214 1.00 . A A . 98 LYS O 1 1
7 16736 1 1 99 ASN C C -5.165 -6.742 -16.325 1.00 . A A . 99 ASN C 1 1
7 16737 1 1 99 ASN CA C -6.440 -6.258 -15.640 1.00 . A A . 99 ASN CA 1 1
7 16738 1 1 99 ASN CB C -6.082 -5.329 -14.479 1.00 . A A . 99 ASN CB 1 1
7 16739 1 1 99 ASN CG C -6.301 -3.868 -14.817 1.00 . A A . 99 ASN CG 1 1
7 16740 1 1 99 ASN H H -7.285 -7.559 -14.199 1.00 . A A . 99 ASN H 1 1
7 16741 1 1 99 ASN HA H -7.032 -5.708 -16.357 1.00 . A A . 99 ASN HA 1 1
7 16742 1 1 99 ASN HB2 H -6.696 -5.576 -13.625 1.00 . A A . 99 ASN HB2 1 1
7 16743 1 1 99 ASN HB3 H -5.043 -5.469 -14.222 1.00 . A A . 99 ASN HB3 1 1
7 16744 1 1 99 ASN HD21 H -4.340 -3.543 -14.780 1.00 . A A . 99 ASN HD21 1 1
7 16745 1 1 99 ASN HD22 H -5.322 -2.168 -15.139 1.00 . A A . 99 ASN HD22 1 1
7 16746 1 1 99 ASN N N -7.247 -7.376 -15.161 1.00 . A A . 99 ASN N 1 1
7 16747 1 1 99 ASN ND2 N -5.211 -3.117 -14.923 1.00 . A A . 99 ASN ND2 1 1
7 16748 1 1 99 ASN O O -4.893 -6.387 -17.471 1.00 . A A . 99 ASN O 1 1
7 16749 1 1 99 ASN OD1 O -7.436 -3.419 -14.981 1.00 . A A . 99 ASN OD1 1 1
7 16750 1 1 100 PHE C C -3.279 -9.495 -16.665 1.00 . A A . 100 PHE C 1 1
7 16751 1 1 100 PHE CA C -3.126 -8.064 -16.156 1.00 . A A . 100 PHE CA 1 1
7 16752 1 1 100 PHE CB C -2.024 -8.005 -15.095 1.00 . A A . 100 PHE CB 1 1
7 16753 1 1 100 PHE CD1 C -1.755 -5.507 -15.166 1.00 . A A . 100 PHE CD1 1 1
7 16754 1 1 100 PHE CD2 C -1.925 -6.574 -13.039 1.00 . A A . 100 PHE CD2 1 1
7 16755 1 1 100 PHE CE1 C -1.638 -4.280 -14.545 1.00 . A A . 100 PHE CE1 1 1
7 16756 1 1 100 PHE CE2 C -1.807 -5.348 -12.412 1.00 . A A . 100 PHE CE2 1 1
7 16757 1 1 100 PHE CG C -1.899 -6.668 -14.421 1.00 . A A . 100 PHE CG 1 1
7 16758 1 1 100 PHE CZ C -1.663 -4.199 -13.166 1.00 . A A . 100 PHE CZ 1 1
7 16759 1 1 100 PHE H H -4.642 -7.788 -14.701 1.00 . A A . 100 PHE H 1 1
7 16760 1 1 100 PHE HA H -2.843 -7.432 -16.984 1.00 . A A . 100 PHE HA 1 1
7 16761 1 1 100 PHE HB2 H -2.229 -8.742 -14.334 1.00 . A A . 100 PHE HB2 1 1
7 16762 1 1 100 PHE HB3 H -1.075 -8.232 -15.562 1.00 . A A . 100 PHE HB3 1 1
7 16763 1 1 100 PHE HD1 H -1.735 -5.569 -16.245 1.00 . A A . 100 PHE HD1 1 1
7 16764 1 1 100 PHE HD2 H -2.036 -7.471 -12.448 1.00 . A A . 100 PHE HD2 1 1
7 16765 1 1 100 PHE HE1 H -1.526 -3.383 -15.136 1.00 . A A . 100 PHE HE1 1 1
7 16766 1 1 100 PHE HE2 H -1.828 -5.287 -11.334 1.00 . A A . 100 PHE HE2 1 1
7 16767 1 1 100 PHE HZ H -1.570 -3.240 -12.679 1.00 . A A . 100 PHE HZ 1 1
7 16768 1 1 100 PHE N N -4.379 -7.546 -15.613 1.00 . A A . 100 PHE N 1 1
7 16769 1 1 100 PHE O O -4.372 -10.063 -16.645 1.00 . A A . 100 PHE O 1 1
7 16770 1 1 101 THR C C -2.442 -12.457 -16.561 1.00 . A A . 101 THR C 1 1
7 16771 1 1 101 THR CA C -2.149 -11.426 -17.648 1.00 . A A . 101 THR CA 1 1
7 16772 1 1 101 THR CB C -0.792 -11.760 -18.294 1.00 . A A . 101 THR CB 1 1
7 16773 1 1 101 THR CG2 C -0.809 -11.451 -19.783 1.00 . A A . 101 THR CG2 1 1
7 16774 1 1 101 THR H H -1.334 -9.551 -17.110 1.00 . A A . 101 THR H 1 1
7 16775 1 1 101 THR HA H -2.911 -11.497 -18.410 1.00 . A A . 101 THR HA 1 1
7 16776 1 1 101 THR HB H -0.597 -12.815 -18.163 1.00 . A A . 101 THR HB 1 1
7 16777 1 1 101 THR HG1 H 0.812 -10.612 -18.326 1.00 . A A . 101 THR HG1 1 1
7 16778 1 1 101 THR HG21 H -0.475 -12.318 -20.335 1.00 . A A . 101 THR HG21 1 1
7 16779 1 1 101 THR HG22 H -0.149 -10.620 -19.987 1.00 . A A . 101 THR HG22 1 1
7 16780 1 1 101 THR HG23 H -1.814 -11.195 -20.087 1.00 . A A . 101 THR HG23 1 1
7 16781 1 1 101 THR N N -2.168 -10.065 -17.123 1.00 . A A . 101 THR N 1 1
7 16782 1 1 101 THR O O -2.869 -12.114 -15.460 1.00 . A A . 101 THR O 1 1
7 16783 1 1 101 THR OG1 O 0.250 -11.011 -17.658 1.00 . A A . 101 THR OG1 1 1
7 16784 1 1 102 ASN C C -1.513 -14.778 -14.753 1.00 . A A . 102 ASN C 1 1
7 16785 1 1 102 ASN CA C -2.440 -14.837 -15.970 1.00 . A A . 102 ASN CA 1 1
7 16786 1 1 102 ASN CB C -2.249 -16.167 -16.700 1.00 . A A . 102 ASN CB 1 1
7 16787 1 1 102 ASN CG C -3.258 -17.214 -16.271 1.00 . A A . 102 ASN CG 1 1
7 16788 1 1 102 ASN H H -1.870 -13.923 -17.792 1.00 . A A . 102 ASN H 1 1
7 16789 1 1 102 ASN HA H -3.461 -14.772 -15.629 1.00 . A A . 102 ASN HA 1 1
7 16790 1 1 102 ASN HB2 H -2.357 -16.006 -17.763 1.00 . A A . 102 ASN HB2 1 1
7 16791 1 1 102 ASN HB3 H -1.257 -16.544 -16.497 1.00 . A A . 102 ASN HB3 1 1
7 16792 1 1 102 ASN HD21 H -4.747 -16.088 -16.951 1.00 . A A . 102 ASN HD21 1 1
7 16793 1 1 102 ASN HD22 H -5.207 -17.598 -16.250 1.00 . A A . 102 ASN HD22 1 1
7 16794 1 1 102 ASN N N -2.208 -13.725 -16.893 1.00 . A A . 102 ASN N 1 1
7 16795 1 1 102 ASN ND2 N -4.532 -16.939 -16.515 1.00 . A A . 102 ASN ND2 1 1
7 16796 1 1 102 ASN O O -1.417 -15.743 -13.994 1.00 . A A . 102 ASN O 1 1
7 16797 1 1 102 ASN OD1 O -2.894 -18.258 -15.728 1.00 . A A . 102 ASN OD1 1 1
7 16798 1 1 103 THR C C -0.629 -12.941 -12.220 1.00 . A A . 103 THR C 1 1
7 16799 1 1 103 THR CA C 0.091 -13.491 -13.448 1.00 . A A . 103 THR CA 1 1
7 16800 1 1 103 THR CB C 1.259 -12.551 -13.809 1.00 . A A . 103 THR CB 1 1
7 16801 1 1 103 THR CG2 C 0.777 -11.113 -13.950 1.00 . A A . 103 THR CG2 1 1
7 16802 1 1 103 THR H H -0.935 -12.918 -15.207 1.00 . A A . 103 THR H 1 1
7 16803 1 1 103 THR HA H 0.499 -14.462 -13.210 1.00 . A A . 103 THR HA 1 1
7 16804 1 1 103 THR HB H 1.679 -12.868 -14.752 1.00 . A A . 103 THR HB 1 1
7 16805 1 1 103 THR HG1 H 2.633 -11.745 -12.645 1.00 . A A . 103 THR HG1 1 1
7 16806 1 1 103 THR HG21 H 0.548 -10.713 -12.974 1.00 . A A . 103 THR HG21 1 1
7 16807 1 1 103 THR HG22 H -0.110 -11.090 -14.566 1.00 . A A . 103 THR HG22 1 1
7 16808 1 1 103 THR HG23 H 1.551 -10.517 -14.411 1.00 . A A . 103 THR HG23 1 1
7 16809 1 1 103 THR N N -0.827 -13.653 -14.571 1.00 . A A . 103 THR N 1 1
7 16810 1 1 103 THR O O 0.006 -12.557 -11.237 1.00 . A A . 103 THR O 1 1
7 16811 1 1 103 THR OG1 O 2.272 -12.621 -12.799 1.00 . A A . 103 THR OG1 1 1
7 16812 1 1 104 GLN C C -2.483 -13.178 -9.889 1.00 . A A . 104 GLN C 1 1
7 16813 1 1 104 GLN CA C -2.768 -12.405 -11.175 1.00 . A A . 104 GLN CA 1 1
7 16814 1 1 104 GLN CB C -4.260 -12.500 -11.511 1.00 . A A . 104 GLN CB 1 1
7 16815 1 1 104 GLN CD C -4.855 -13.700 -13.652 1.00 . A A . 104 GLN CD 1 1
7 16816 1 1 104 GLN CG C -4.566 -12.366 -12.993 1.00 . A A . 104 GLN CG 1 1
7 16817 1 1 104 GLN H H -2.404 -13.227 -13.094 1.00 . A A . 104 GLN H 1 1
7 16818 1 1 104 GLN HA H -2.510 -11.369 -11.020 1.00 . A A . 104 GLN HA 1 1
7 16819 1 1 104 GLN HB2 H -4.632 -13.456 -11.175 1.00 . A A . 104 GLN HB2 1 1
7 16820 1 1 104 GLN HB3 H -4.784 -11.716 -10.985 1.00 . A A . 104 GLN HB3 1 1
7 16821 1 1 104 GLN HE21 H -5.398 -12.783 -15.331 1.00 . A A . 104 GLN HE21 1 1
7 16822 1 1 104 GLN HE22 H -5.486 -14.509 -15.356 1.00 . A A . 104 GLN HE22 1 1
7 16823 1 1 104 GLN HG2 H -5.429 -11.727 -13.113 1.00 . A A . 104 GLN HG2 1 1
7 16824 1 1 104 GLN HG3 H -3.715 -11.915 -13.484 1.00 . A A . 104 GLN HG3 1 1
7 16825 1 1 104 GLN N N -1.958 -12.907 -12.283 1.00 . A A . 104 GLN N 1 1
7 16826 1 1 104 GLN NE2 N -5.291 -13.659 -14.906 1.00 . A A . 104 GLN NE2 1 1
7 16827 1 1 104 GLN O O -2.800 -12.715 -8.794 1.00 . A A . 104 GLN O 1 1
7 16828 1 1 104 GLN OE1 O -4.689 -14.757 -13.042 1.00 . A A . 104 GLN OE1 1 1
7 16829 1 1 105 ASN C C -0.412 -14.583 -8.065 1.00 . A A . 105 ASN C 1 1
7 16830 1 1 105 ASN CA C -1.556 -15.189 -8.873 1.00 . A A . 105 ASN CA 1 1
7 16831 1 1 105 ASN CB C -1.186 -16.605 -9.322 1.00 . A A . 105 ASN CB 1 1
7 16832 1 1 105 ASN CG C -2.310 -17.597 -9.090 1.00 . A A . 105 ASN CG 1 1
7 16833 1 1 105 ASN H H -1.652 -14.675 -10.926 1.00 . A A . 105 ASN H 1 1
7 16834 1 1 105 ASN HA H -2.434 -15.239 -8.246 1.00 . A A . 105 ASN HA 1 1
7 16835 1 1 105 ASN HB2 H -0.954 -16.593 -10.376 1.00 . A A . 105 ASN HB2 1 1
7 16836 1 1 105 ASN HB3 H -0.319 -16.935 -8.769 1.00 . A A . 105 ASN HB3 1 1
7 16837 1 1 105 ASN HD21 H -2.678 -16.806 -7.303 1.00 . A A . 105 ASN HD21 1 1
7 16838 1 1 105 ASN HD22 H -3.691 -18.129 -7.761 1.00 . A A . 105 ASN HD22 1 1
7 16839 1 1 105 ASN N N -1.881 -14.357 -10.028 1.00 . A A . 105 ASN N 1 1
7 16840 1 1 105 ASN ND2 N -2.957 -17.501 -7.934 1.00 . A A . 105 ASN ND2 1 1
7 16841 1 1 105 ASN O O 0.023 -15.154 -7.064 1.00 . A A . 105 ASN O 1 1
7 16842 1 1 105 ASN OD1 O -2.593 -18.440 -9.941 1.00 . A A . 105 ASN OD1 1 1
7 16843 1 1 106 LYS C C 0.649 -11.546 -7.026 1.00 . A A . 106 LYS C 1 1
7 16844 1 1 106 LYS CA C 1.166 -12.743 -7.821 1.00 . A A . 106 LYS CA 1 1
7 16845 1 1 106 LYS CB C 2.217 -12.282 -8.834 1.00 . A A . 106 LYS CB 1 1
7 16846 1 1 106 LYS CD C 4.571 -13.073 -9.218 1.00 . A A . 106 LYS CD 1 1
7 16847 1 1 106 LYS CE C 5.277 -14.044 -8.286 1.00 . A A . 106 LYS CE 1 1
7 16848 1 1 106 LYS CG C 3.095 -13.408 -9.356 1.00 . A A . 106 LYS CG 1 1
7 16849 1 1 106 LYS H H -0.314 -13.020 -9.307 1.00 . A A . 106 LYS H 1 1
7 16850 1 1 106 LYS HA H 1.620 -13.445 -7.139 1.00 . A A . 106 LYS HA 1 1
7 16851 1 1 106 LYS HB2 H 1.713 -11.826 -9.673 1.00 . A A . 106 LYS HB2 1 1
7 16852 1 1 106 LYS HB3 H 2.853 -11.546 -8.364 1.00 . A A . 106 LYS HB3 1 1
7 16853 1 1 106 LYS HD2 H 5.036 -13.122 -10.190 1.00 . A A . 106 LYS HD2 1 1
7 16854 1 1 106 LYS HD3 H 4.666 -12.072 -8.821 1.00 . A A . 106 LYS HD3 1 1
7 16855 1 1 106 LYS HE2 H 5.194 -15.039 -8.694 1.00 . A A . 106 LYS HE2 1 1
7 16856 1 1 106 LYS HE3 H 6.319 -13.768 -8.220 1.00 . A A . 106 LYS HE3 1 1
7 16857 1 1 106 LYS HG2 H 2.885 -14.306 -8.796 1.00 . A A . 106 LYS HG2 1 1
7 16858 1 1 106 LYS HG3 H 2.869 -13.571 -10.401 1.00 . A A . 106 LYS HG3 1 1
7 16859 1 1 106 LYS HZ1 H 4.838 -13.105 -6.471 1.00 . A A . 106 LYS HZ1 1 1
7 16860 1 1 106 LYS HZ2 H 5.129 -14.765 -6.331 1.00 . A A . 106 LYS HZ2 1 1
7 16861 1 1 106 LYS HZ3 H 3.663 -14.217 -6.971 1.00 . A A . 106 LYS HZ3 1 1
7 16862 1 1 106 LYS N N 0.073 -13.426 -8.504 1.00 . A A . 106 LYS N 1 1
7 16863 1 1 106 LYS NZ N 4.685 -14.032 -6.918 1.00 . A A . 106 LYS NZ 1 1
7 16864 1 1 106 LYS O O 1.425 -10.689 -6.602 1.00 . A A . 106 LYS O 1 1
7 16865 1 1 107 VAL C C -1.774 -10.874 -4.716 1.00 . A A . 107 VAL C 1 1
7 16866 1 1 107 VAL CA C -1.283 -10.402 -6.083 1.00 . A A . 107 VAL CA 1 1
7 16867 1 1 107 VAL CB C -2.467 -9.789 -6.857 1.00 . A A . 107 VAL CB 1 1
7 16868 1 1 107 VAL CG1 C -2.885 -8.464 -6.237 1.00 . A A . 107 VAL CG1 1 1
7 16869 1 1 107 VAL CG2 C -2.111 -9.606 -8.325 1.00 . A A . 107 VAL CG2 1 1
7 16870 1 1 107 VAL H H -1.232 -12.207 -7.189 1.00 . A A . 107 VAL H 1 1
7 16871 1 1 107 VAL HA H -0.538 -9.633 -5.939 1.00 . A A . 107 VAL HA 1 1
7 16872 1 1 107 VAL HB H -3.304 -10.469 -6.794 1.00 . A A . 107 VAL HB 1 1
7 16873 1 1 107 VAL HG11 H -3.612 -7.982 -6.873 1.00 . A A . 107 VAL HG11 1 1
7 16874 1 1 107 VAL HG12 H -2.019 -7.826 -6.133 1.00 . A A . 107 VAL HG12 1 1
7 16875 1 1 107 VAL HG13 H -3.319 -8.642 -5.265 1.00 . A A . 107 VAL HG13 1 1
7 16876 1 1 107 VAL HG21 H -2.806 -10.161 -8.937 1.00 . A A . 107 VAL HG21 1 1
7 16877 1 1 107 VAL HG22 H -1.108 -9.968 -8.501 1.00 . A A . 107 VAL HG22 1 1
7 16878 1 1 107 VAL HG23 H -2.164 -8.559 -8.581 1.00 . A A . 107 VAL HG23 1 1
7 16879 1 1 107 VAL N N -0.665 -11.495 -6.826 1.00 . A A . 107 VAL N 1 1
7 16880 1 1 107 VAL O O -2.341 -11.960 -4.591 1.00 . A A . 107 VAL O 1 1
7 16881 1 1 108 LEU C C -2.775 -9.231 -1.722 1.00 . A A . 108 LEU C 1 1
7 16882 1 1 108 LEU CA C -1.977 -10.378 -2.336 1.00 . A A . 108 LEU CA 1 1
7 16883 1 1 108 LEU CB C -0.763 -10.702 -1.456 1.00 . A A . 108 LEU CB 1 1
7 16884 1 1 108 LEU CD1 C 1.449 -9.802 -0.689 1.00 . A A . 108 LEU CD1 1 1
7 16885 1 1 108 LEU CD2 C 1.271 -10.936 -2.910 1.00 . A A . 108 LEU CD2 1 1
7 16886 1 1 108 LEU CG C 0.555 -10.057 -1.893 1.00 . A A . 108 LEU CG 1 1
7 16887 1 1 108 LEU H H -1.099 -9.196 -3.860 1.00 . A A . 108 LEU H 1 1
7 16888 1 1 108 LEU HA H -2.610 -11.251 -2.391 1.00 . A A . 108 LEU HA 1 1
7 16889 1 1 108 LEU HB2 H -0.981 -10.377 -0.449 1.00 . A A . 108 LEU HB2 1 1
7 16890 1 1 108 LEU HB3 H -0.627 -11.773 -1.449 1.00 . A A . 108 LEU HB3 1 1
7 16891 1 1 108 LEU HD11 H 2.459 -9.615 -1.023 1.00 . A A . 108 LEU HD11 1 1
7 16892 1 1 108 LEU HD12 H 1.437 -10.668 -0.044 1.00 . A A . 108 LEU HD12 1 1
7 16893 1 1 108 LEU HD13 H 1.085 -8.943 -0.146 1.00 . A A . 108 LEU HD13 1 1
7 16894 1 1 108 LEU HD21 H 0.619 -11.741 -3.212 1.00 . A A . 108 LEU HD21 1 1
7 16895 1 1 108 LEU HD22 H 2.166 -11.344 -2.465 1.00 . A A . 108 LEU HD22 1 1
7 16896 1 1 108 LEU HD23 H 1.537 -10.344 -3.773 1.00 . A A . 108 LEU HD23 1 1
7 16897 1 1 108 LEU HG H 0.346 -9.105 -2.361 1.00 . A A . 108 LEU HG 1 1
7 16898 1 1 108 LEU N N -1.555 -10.048 -3.695 1.00 . A A . 108 LEU N 1 1
7 16899 1 1 108 LEU O O -2.400 -8.065 -1.844 1.00 . A A . 108 LEU O 1 1
7 16900 1 1 109 LYS C C -4.315 -8.306 1.000 1.00 . A A . 109 LYS C 1 1
7 16901 1 1 109 LYS CA C -4.744 -8.579 -0.440 1.00 . A A . 109 LYS CA 1 1
7 16902 1 1 109 LYS CB C -6.200 -9.049 -0.471 1.00 . A A . 109 LYS CB 1 1
7 16903 1 1 109 LYS CD C -7.653 -11.082 -0.732 1.00 . A A . 109 LYS CD 1 1
7 16904 1 1 109 LYS CE C -8.728 -11.273 0.325 1.00 . A A . 109 LYS CE 1 1
7 16905 1 1 109 LYS CG C -6.375 -10.521 -0.131 1.00 . A A . 109 LYS CG 1 1
7 16906 1 1 109 LYS H H -4.128 -10.517 -1.011 1.00 . A A . 109 LYS H 1 1
7 16907 1 1 109 LYS HA H -4.659 -7.666 -1.006 1.00 . A A . 109 LYS HA 1 1
7 16908 1 1 109 LYS HB2 H -6.769 -8.468 0.240 1.00 . A A . 109 LYS HB2 1 1
7 16909 1 1 109 LYS HB3 H -6.599 -8.881 -1.461 1.00 . A A . 109 LYS HB3 1 1
7 16910 1 1 109 LYS HD2 H -8.018 -10.397 -1.483 1.00 . A A . 109 LYS HD2 1 1
7 16911 1 1 109 LYS HD3 H -7.435 -12.037 -1.188 1.00 . A A . 109 LYS HD3 1 1
7 16912 1 1 109 LYS HE2 H -8.373 -11.981 1.059 1.00 . A A . 109 LYS HE2 1 1
7 16913 1 1 109 LYS HE3 H -8.918 -10.324 0.803 1.00 . A A . 109 LYS HE3 1 1
7 16914 1 1 109 LYS HG2 H -5.533 -11.073 -0.521 1.00 . A A . 109 LYS HG2 1 1
7 16915 1 1 109 LYS HG3 H -6.414 -10.630 0.942 1.00 . A A . 109 LYS HG3 1 1
7 16916 1 1 109 LYS HZ1 H -9.804 -12.318 -1.131 1.00 . A A . 109 LYS HZ1 1 1
7 16917 1 1 109 LYS HZ2 H -10.631 -10.989 -0.492 1.00 . A A . 109 LYS HZ2 1 1
7 16918 1 1 109 LYS HZ3 H -10.480 -12.407 0.417 1.00 . A A . 109 LYS HZ3 1 1
7 16919 1 1 109 LYS N N -3.883 -9.573 -1.068 1.00 . A A . 109 LYS N 1 1
7 16920 1 1 109 LYS NZ N -10.000 -11.782 -0.261 1.00 . A A . 109 LYS NZ 1 1
7 16921 1 1 109 LYS O O -3.864 -9.208 1.708 1.00 . A A . 109 LYS O 1 1
7 16922 1 1 110 ILE C C -5.252 -6.909 3.745 1.00 . A A . 110 ILE C 1 1
7 16923 1 1 110 ILE CA C -4.100 -6.652 2.781 1.00 . A A . 110 ILE CA 1 1
7 16924 1 1 110 ILE CB C -3.680 -5.162 2.827 1.00 . A A . 110 ILE CB 1 1
7 16925 1 1 110 ILE CD1 C -1.377 -5.729 3.775 1.00 . A A . 110 ILE CD1 1 1
7 16926 1 1 110 ILE CG1 C -2.159 -5.035 2.678 1.00 . A A . 110 ILE CG1 1 1
7 16927 1 1 110 ILE CG2 C -4.146 -4.486 4.112 1.00 . A A . 110 ILE CG2 1 1
7 16928 1 1 110 ILE H H -4.834 -6.384 0.813 1.00 . A A . 110 ILE H 1 1
7 16929 1 1 110 ILE HA H -3.255 -7.252 3.093 1.00 . A A . 110 ILE HA 1 1
7 16930 1 1 110 ILE HB H -4.153 -4.657 1.999 1.00 . A A . 110 ILE HB 1 1
7 16931 1 1 110 ILE HD11 H -1.721 -5.381 4.737 1.00 . A A . 110 ILE HD11 1 1
7 16932 1 1 110 ILE HD12 H -0.326 -5.504 3.666 1.00 . A A . 110 ILE HD12 1 1
7 16933 1 1 110 ILE HD13 H -1.527 -6.795 3.704 1.00 . A A . 110 ILE HD13 1 1
7 16934 1 1 110 ILE HG12 H -1.860 -5.469 1.736 1.00 . A A . 110 ILE HG12 1 1
7 16935 1 1 110 ILE HG13 H -1.889 -3.988 2.688 1.00 . A A . 110 ILE HG13 1 1
7 16936 1 1 110 ILE HG21 H -3.913 -5.117 4.956 1.00 . A A . 110 ILE HG21 1 1
7 16937 1 1 110 ILE HG22 H -5.213 -4.325 4.067 1.00 . A A . 110 ILE HG22 1 1
7 16938 1 1 110 ILE HG23 H -3.643 -3.536 4.223 1.00 . A A . 110 ILE HG23 1 1
7 16939 1 1 110 ILE N N -4.463 -7.055 1.426 1.00 . A A . 110 ILE N 1 1
7 16940 1 1 110 ILE O O -5.035 -7.159 4.929 1.00 . A A . 110 ILE O 1 1
7 16941 1 1 111 THR C C -7.576 -8.492 4.683 1.00 . A A . 111 THR C 1 1
7 16942 1 1 111 THR CA C -7.653 -7.107 4.052 1.00 . A A . 111 THR CA 1 1
7 16943 1 1 111 THR CB C -8.953 -6.993 3.236 1.00 . A A . 111 THR CB 1 1
7 16944 1 1 111 THR CG2 C -10.123 -6.620 4.134 1.00 . A A . 111 THR CG2 1 1
7 16945 1 1 111 THR H H -6.589 -6.672 2.273 1.00 . A A . 111 THR H 1 1
7 16946 1 1 111 THR HA H -7.673 -6.364 4.836 1.00 . A A . 111 THR HA 1 1
7 16947 1 1 111 THR HB H -9.159 -7.950 2.778 1.00 . A A . 111 THR HB 1 1
7 16948 1 1 111 THR HG1 H -9.649 -5.587 2.039 1.00 . A A . 111 THR HG1 1 1
7 16949 1 1 111 THR HG21 H -9.867 -6.822 5.163 1.00 . A A . 111 THR HG21 1 1
7 16950 1 1 111 THR HG22 H -10.990 -7.203 3.858 1.00 . A A . 111 THR HG22 1 1
7 16951 1 1 111 THR HG23 H -10.345 -5.570 4.019 1.00 . A A . 111 THR HG23 1 1
7 16952 1 1 111 THR N N -6.477 -6.863 3.228 1.00 . A A . 111 THR N 1 1
7 16953 1 1 111 THR O O -8.031 -8.701 5.808 1.00 . A A . 111 THR O 1 1
7 16954 1 1 111 THR OG1 O -8.801 -6.005 2.209 1.00 . A A . 111 THR OG1 1 1
7 16955 1 1 112 ASP C C -5.615 -10.889 5.366 1.00 . A A . 112 ASP C 1 1
7 16956 1 1 112 ASP CA C -6.822 -10.794 4.439 1.00 . A A . 112 ASP CA 1 1
7 16957 1 1 112 ASP CB C -6.657 -11.762 3.267 1.00 . A A . 112 ASP CB 1 1
7 16958 1 1 112 ASP CG C -7.426 -13.052 3.471 1.00 . A A . 112 ASP CG 1 1
7 16959 1 1 112 ASP H H -6.628 -9.194 3.069 1.00 . A A . 112 ASP H 1 1
7 16960 1 1 112 ASP HA H -7.710 -11.056 4.993 1.00 . A A . 112 ASP HA 1 1
7 16961 1 1 112 ASP HB2 H -7.016 -11.289 2.365 1.00 . A A . 112 ASP HB2 1 1
7 16962 1 1 112 ASP HB3 H -5.610 -12.003 3.151 1.00 . A A . 112 ASP HB3 1 1
7 16963 1 1 112 ASP N N -6.981 -9.430 3.953 1.00 . A A . 112 ASP N 1 1
7 16964 1 1 112 ASP O O -5.548 -11.761 6.233 1.00 . A A . 112 ASP O 1 1
7 16965 1 1 112 ASP OD1 O -8.598 -12.984 3.901 1.00 . A A . 112 ASP OD1 1 1
7 16966 1 1 112 ASP OD2 O -6.857 -14.131 3.203 1.00 . A A . 112 ASP OD2 1 1
7 16967 1 1 113 PHE C C -3.690 -9.119 7.252 1.00 . A A . 113 PHE C 1 1
7 16968 1 1 113 PHE CA C -3.457 -9.942 5.992 1.00 . A A . 113 PHE CA 1 1
7 16969 1 1 113 PHE CB C -2.291 -9.347 5.196 1.00 . A A . 113 PHE CB 1 1
7 16970 1 1 113 PHE CD1 C -1.989 -11.625 4.154 1.00 . A A . 113 PHE CD1 1 1
7 16971 1 1 113 PHE CD2 C -0.910 -9.753 3.141 1.00 . A A . 113 PHE CD2 1 1
7 16972 1 1 113 PHE CE1 C -1.460 -12.457 3.186 1.00 . A A . 113 PHE CE1 1 1
7 16973 1 1 113 PHE CE2 C -0.379 -10.581 2.171 1.00 . A A . 113 PHE CE2 1 1
7 16974 1 1 113 PHE CG C -1.721 -10.262 4.143 1.00 . A A . 113 PHE CG 1 1
7 16975 1 1 113 PHE CZ C -0.654 -11.935 2.193 1.00 . A A . 113 PHE CZ 1 1
7 16976 1 1 113 PHE H H -4.781 -9.307 4.471 1.00 . A A . 113 PHE H 1 1
7 16977 1 1 113 PHE HA H -3.213 -10.956 6.275 1.00 . A A . 113 PHE HA 1 1
7 16978 1 1 113 PHE HB2 H -2.628 -8.448 4.701 1.00 . A A . 113 PHE HB2 1 1
7 16979 1 1 113 PHE HB3 H -1.495 -9.092 5.881 1.00 . A A . 113 PHE HB3 1 1
7 16980 1 1 113 PHE HD1 H -2.619 -12.034 4.929 1.00 . A A . 113 PHE HD1 1 1
7 16981 1 1 113 PHE HD2 H -0.694 -8.694 3.122 1.00 . A A . 113 PHE HD2 1 1
7 16982 1 1 113 PHE HE1 H -1.677 -13.515 3.205 1.00 . A A . 113 PHE HE1 1 1
7 16983 1 1 113 PHE HE2 H 0.251 -10.171 1.396 1.00 . A A . 113 PHE HE2 1 1
7 16984 1 1 113 PHE HZ H -0.240 -12.583 1.435 1.00 . A A . 113 PHE HZ 1 1
7 16985 1 1 113 PHE N N -4.665 -9.978 5.176 1.00 . A A . 113 PHE N 1 1
7 16986 1 1 113 PHE O O -2.909 -9.179 8.202 1.00 . A A . 113 PHE O 1 1
7 16987 1 1 114 SER C C -6.541 -7.796 8.869 1.00 . A A . 114 SER C 1 1
7 16988 1 1 114 SER CA C -5.117 -7.506 8.386 1.00 . A A . 114 SER CA 1 1
7 16989 1 1 114 SER CB C -4.980 -6.028 8.011 1.00 . A A . 114 SER CB 1 1
7 16990 1 1 114 SER H H -5.354 -8.345 6.461 1.00 . A A . 114 SER H 1 1
7 16991 1 1 114 SER HA H -4.423 -7.731 9.179 1.00 . A A . 114 SER HA 1 1
7 16992 1 1 114 SER HB2 H -5.174 -5.419 8.881 1.00 . A A . 114 SER HB2 1 1
7 16993 1 1 114 SER HB3 H -3.977 -5.841 7.657 1.00 . A A . 114 SER HB3 1 1
7 16994 1 1 114 SER HG H -5.417 -5.462 6.188 1.00 . A A . 114 SER HG 1 1
7 16995 1 1 114 SER N N -4.773 -8.347 7.249 1.00 . A A . 114 SER N 1 1
7 16996 1 1 114 SER O O -7.414 -6.932 8.801 1.00 . A A . 114 SER O 1 1
7 16997 1 1 114 SER OG O -5.898 -5.672 6.993 1.00 . A A . 114 SER OG 1 1
7 16998 1 1 115 PRO C C -8.395 -8.911 11.265 1.00 . A A . 115 PRO C 1 1
7 16999 1 1 115 PRO CA C -8.121 -9.415 9.852 1.00 . A A . 115 PRO CA 1 1
7 17000 1 1 115 PRO CB C -8.050 -10.939 9.836 1.00 . A A . 115 PRO CB 1 1
7 17001 1 1 115 PRO CD C -5.821 -10.125 9.486 1.00 . A A . 115 PRO CD 1 1
7 17002 1 1 115 PRO CG C -6.618 -11.246 10.104 1.00 . A A . 115 PRO CG 1 1
7 17003 1 1 115 PRO HA H -8.905 -9.079 9.189 1.00 . A A . 115 PRO HA 1 1
7 17004 1 1 115 PRO HB2 H -8.694 -11.341 10.605 1.00 . A A . 115 PRO HB2 1 1
7 17005 1 1 115 PRO HB3 H -8.358 -11.308 8.869 1.00 . A A . 115 PRO HB3 1 1
7 17006 1 1 115 PRO HD2 H -5.003 -9.844 10.133 1.00 . A A . 115 PRO HD2 1 1
7 17007 1 1 115 PRO HD3 H -5.449 -10.419 8.515 1.00 . A A . 115 PRO HD3 1 1
7 17008 1 1 115 PRO HG2 H -6.445 -11.283 11.170 1.00 . A A . 115 PRO HG2 1 1
7 17009 1 1 115 PRO HG3 H -6.353 -12.189 9.648 1.00 . A A . 115 PRO HG3 1 1
7 17010 1 1 115 PRO N N -6.796 -9.023 9.365 1.00 . A A . 115 PRO N 1 1
7 17011 1 1 115 PRO O O -9.502 -9.057 11.782 1.00 . A A . 115 PRO O 1 1
7 17012 1 1 116 SER C C -8.397 -6.563 13.266 1.00 . A A . 116 SER C 1 1
7 17013 1 1 116 SER CA C -7.501 -7.796 13.237 1.00 . A A . 116 SER CA 1 1
7 17014 1 1 116 SER CB C -6.121 -7.449 13.797 1.00 . A A . 116 SER CB 1 1
7 17015 1 1 116 SER H H -6.519 -8.239 11.417 1.00 . A A . 116 SER H 1 1
7 17016 1 1 116 SER HA H -7.946 -8.564 13.851 1.00 . A A . 116 SER HA 1 1
7 17017 1 1 116 SER HB2 H -5.642 -8.348 14.152 1.00 . A A . 116 SER HB2 1 1
7 17018 1 1 116 SER HB3 H -5.520 -7.006 13.016 1.00 . A A . 116 SER HB3 1 1
7 17019 1 1 116 SER HG H -5.390 -6.509 15.352 1.00 . A A . 116 SER HG 1 1
7 17020 1 1 116 SER N N -7.377 -8.321 11.882 1.00 . A A . 116 SER N 1 1
7 17021 1 1 116 SER O O -8.913 -6.182 14.318 1.00 . A A . 116 SER O 1 1
7 17022 1 1 116 SER OG O -6.221 -6.532 14.872 1.00 . A A . 116 SER OG 1 1
7 17023 1 1 117 LEU C C -10.574 -4.970 11.041 1.00 . A A . 117 LEU C 1 1
7 17024 1 1 117 LEU CA C -9.412 -4.748 12.005 1.00 . A A . 117 LEU CA 1 1
7 17025 1 1 117 LEU CB C -8.574 -3.552 11.547 1.00 . A A . 117 LEU CB 1 1
7 17026 1 1 117 LEU CD1 C -6.611 -2.249 12.410 1.00 . A A . 117 LEU CD1 1 1
7 17027 1 1 117 LEU CD2 C -8.934 -1.431 12.836 1.00 . A A . 117 LEU CD2 1 1
7 17028 1 1 117 LEU CG C -8.051 -2.659 12.674 1.00 . A A . 117 LEU CG 1 1
7 17029 1 1 117 LEU H H -8.141 -6.289 11.301 1.00 . A A . 117 LEU H 1 1
7 17030 1 1 117 LEU HA H -9.811 -4.540 12.985 1.00 . A A . 117 LEU HA 1 1
7 17031 1 1 117 LEU HB2 H -7.728 -3.925 10.988 1.00 . A A . 117 LEU HB2 1 1
7 17032 1 1 117 LEU HB3 H -9.179 -2.946 10.890 1.00 . A A . 117 LEU HB3 1 1
7 17033 1 1 117 LEU HD11 H -5.956 -2.783 13.082 1.00 . A A . 117 LEU HD11 1 1
7 17034 1 1 117 LEU HD12 H -6.504 -1.187 12.570 1.00 . A A . 117 LEU HD12 1 1
7 17035 1 1 117 LEU HD13 H -6.351 -2.488 11.389 1.00 . A A . 117 LEU HD13 1 1
7 17036 1 1 117 LEU HD21 H -9.457 -1.240 11.909 1.00 . A A . 117 LEU HD21 1 1
7 17037 1 1 117 LEU HD22 H -8.322 -0.578 13.087 1.00 . A A . 117 LEU HD22 1 1
7 17038 1 1 117 LEU HD23 H -9.653 -1.603 13.623 1.00 . A A . 117 LEU HD23 1 1
7 17039 1 1 117 LEU HG H -8.075 -3.212 13.602 1.00 . A A . 117 LEU HG 1 1
7 17040 1 1 117 LEU N N -8.579 -5.940 12.106 1.00 . A A . 117 LEU N 1 1
7 17041 1 1 117 LEU O O -11.712 -4.608 11.339 1.00 . A A . 117 LEU O 1 1
7 17042 1 1 118 ASN C C -11.987 -4.535 8.452 1.00 . A A . 118 ASN C 1 1
7 17043 1 1 118 ASN CA C -11.298 -5.829 8.874 1.00 . A A . 118 ASN CA 1 1
7 17044 1 1 118 ASN CB C -12.331 -6.826 9.404 1.00 . A A . 118 ASN CB 1 1
7 17045 1 1 118 ASN CG C -12.867 -7.737 8.317 1.00 . A A . 118 ASN CG 1 1
7 17046 1 1 118 ASN H H -9.350 -5.824 9.707 1.00 . A A . 118 ASN H 1 1
7 17047 1 1 118 ASN HA H -10.805 -6.257 8.014 1.00 . A A . 118 ASN HA 1 1
7 17048 1 1 118 ASN HB2 H -11.874 -7.438 10.168 1.00 . A A . 118 ASN HB2 1 1
7 17049 1 1 118 ASN HB3 H -13.160 -6.282 9.833 1.00 . A A . 118 ASN HB3 1 1
7 17050 1 1 118 ASN HD21 H -11.017 -8.259 7.809 1.00 . A A . 118 ASN HD21 1 1
7 17051 1 1 118 ASN HD22 H -12.281 -8.988 6.887 1.00 . A A . 118 ASN HD22 1 1
7 17052 1 1 118 ASN N N -10.277 -5.563 9.885 1.00 . A A . 118 ASN N 1 1
7 17053 1 1 118 ASN ND2 N -11.964 -8.395 7.599 1.00 . A A . 118 ASN ND2 1 1
7 17054 1 1 118 ASN O O -12.992 -4.134 9.040 1.00 . A A . 118 ASN O 1 1
7 17055 1 1 118 ASN OD1 O -14.077 -7.848 8.125 1.00 . A A . 118 ASN OD1 1 1
7 17056 1 1 119 TYR C C -12.684 -2.818 5.595 1.00 . A A . 119 TYR C 1 1
7 17057 1 1 119 TYR CA C -11.993 -2.627 6.941 1.00 . A A . 119 TYR CA 1 1
7 17058 1 1 119 TYR CB C -10.887 -1.576 6.813 1.00 . A A . 119 TYR CB 1 1
7 17059 1 1 119 TYR CD1 C -10.023 -1.667 4.436 1.00 . A A . 119 TYR CD1 1 1
7 17060 1 1 119 TYR CD2 C -8.634 -2.522 6.175 1.00 . A A . 119 TYR CD2 1 1
7 17061 1 1 119 TYR CE1 C -9.059 -1.989 3.499 1.00 . A A . 119 TYR CE1 1 1
7 17062 1 1 119 TYR CE2 C -7.664 -2.844 5.244 1.00 . A A . 119 TYR CE2 1 1
7 17063 1 1 119 TYR CG C -9.827 -1.929 5.788 1.00 . A A . 119 TYR CG 1 1
7 17064 1 1 119 TYR CZ C -7.881 -2.576 3.910 1.00 . A A . 119 TYR CZ 1 1
7 17065 1 1 119 TYR H H -10.633 -4.247 7.010 1.00 . A A . 119 TYR H 1 1
7 17066 1 1 119 TYR HA H -12.720 -2.283 7.661 1.00 . A A . 119 TYR HA 1 1
7 17067 1 1 119 TYR HB2 H -11.326 -0.634 6.521 1.00 . A A . 119 TYR HB2 1 1
7 17068 1 1 119 TYR HB3 H -10.399 -1.460 7.769 1.00 . A A . 119 TYR HB3 1 1
7 17069 1 1 119 TYR HD1 H -10.947 -1.207 4.119 1.00 . A A . 119 TYR HD1 1 1
7 17070 1 1 119 TYR HD2 H -8.466 -2.732 7.221 1.00 . A A . 119 TYR HD2 1 1
7 17071 1 1 119 TYR HE1 H -9.232 -1.777 2.450 1.00 . A A . 119 TYR HE1 1 1
7 17072 1 1 119 TYR HE2 H -6.742 -3.304 5.564 1.00 . A A . 119 TYR HE2 1 1
7 17073 1 1 119 TYR HH H -6.507 -3.729 3.225 1.00 . A A . 119 TYR HH 1 1
7 17074 1 1 119 TYR N N -11.436 -3.881 7.435 1.00 . A A . 119 TYR N 1 1
7 17075 1 1 119 TYR O O -12.874 -3.942 5.131 1.00 . A A . 119 TYR O 1 1
7 17076 1 1 119 TYR OH O -6.917 -2.895 2.985 1.00 . A A . 119 TYR OH 1 1
7 17077 1 1 120 ASP C C -13.028 -0.721 2.727 1.00 . A A . 120 ASP C 1 1
7 17078 1 1 120 ASP CA C -13.699 -1.720 3.668 1.00 . A A . 120 ASP CA 1 1
7 17079 1 1 120 ASP CB C -15.186 -1.391 3.813 1.00 . A A . 120 ASP CB 1 1
7 17080 1 1 120 ASP CG C -15.906 -2.360 4.730 1.00 . A A . 120 ASP CG 1 1
7 17081 1 1 120 ASP H H -12.852 -0.838 5.391 1.00 . A A . 120 ASP H 1 1
7 17082 1 1 120 ASP HA H -13.593 -2.713 3.257 1.00 . A A . 120 ASP HA 1 1
7 17083 1 1 120 ASP HB2 H -15.290 -0.395 4.219 1.00 . A A . 120 ASP HB2 1 1
7 17084 1 1 120 ASP HB3 H -15.653 -1.429 2.840 1.00 . A A . 120 ASP HB3 1 1
7 17085 1 1 120 ASP N N -13.043 -1.702 4.969 1.00 . A A . 120 ASP N 1 1
7 17086 1 1 120 ASP O O -13.459 0.427 2.618 1.00 . A A . 120 ASP O 1 1
7 17087 1 1 120 ASP OD1 O -15.904 -3.572 4.431 1.00 . A A . 120 ASP OD1 1 1
7 17088 1 1 120 ASP OD2 O -16.474 -1.905 5.746 1.00 . A A . 120 ASP OD2 1 1
7 17089 1 1 121 GLU C C -10.615 0.878 1.849 1.00 . A A . 121 GLU C 1 1
7 17090 1 1 121 GLU CA C -11.220 -0.324 1.127 1.00 . A A . 121 GLU CA 1 1
7 17091 1 1 121 GLU CB C -12.127 0.151 -0.011 1.00 . A A . 121 GLU CB 1 1
7 17092 1 1 121 GLU CD C -13.021 -0.908 -2.121 1.00 . A A . 121 GLU CD 1 1
7 17093 1 1 121 GLU CG C -11.788 -0.460 -1.360 1.00 . A A . 121 GLU CG 1 1
7 17094 1 1 121 GLU H H -11.676 -2.092 2.195 1.00 . A A . 121 GLU H 1 1
7 17095 1 1 121 GLU HA H -10.419 -0.919 0.712 1.00 . A A . 121 GLU HA 1 1
7 17096 1 1 121 GLU HB2 H -13.149 -0.104 0.228 1.00 . A A . 121 GLU HB2 1 1
7 17097 1 1 121 GLU HB3 H -12.045 1.225 -0.096 1.00 . A A . 121 GLU HB3 1 1
7 17098 1 1 121 GLU HG2 H -11.265 0.275 -1.954 1.00 . A A . 121 GLU HG2 1 1
7 17099 1 1 121 GLU HG3 H -11.148 -1.315 -1.203 1.00 . A A . 121 GLU HG3 1 1
7 17100 1 1 121 GLU N N -11.967 -1.170 2.056 1.00 . A A . 121 GLU N 1 1
7 17101 1 1 121 GLU O O -11.271 1.897 2.012 1.00 . A A . 121 GLU O 1 1
7 17102 1 1 121 GLU OE1 O -13.653 -1.898 -1.697 1.00 . A A . 121 GLU OE1 1 1
7 17103 1 1 121 GLU OE2 O -13.353 -0.268 -3.141 1.00 . A A . 121 GLU OE2 1 1
7 17104 1 1 122 VAL C C -9.441 2.344 4.187 1.00 . A A . 122 VAL C 1 1
7 17105 1 1 122 VAL CA C -8.648 1.821 2.975 1.00 . A A . 122 VAL CA 1 1
7 17106 1 1 122 VAL CB C -8.301 2.993 2.022 1.00 . A A . 122 VAL CB 1 1
7 17107 1 1 122 VAL CG1 C -8.043 2.482 0.613 1.00 . A A . 122 VAL CG1 1 1
7 17108 1 1 122 VAL CG2 C -9.396 4.049 2.018 1.00 . A A . 122 VAL CG2 1 1
7 17109 1 1 122 VAL H H -8.888 -0.096 2.103 1.00 . A A . 122 VAL H 1 1
7 17110 1 1 122 VAL HA H -7.718 1.405 3.337 1.00 . A A . 122 VAL HA 1 1
7 17111 1 1 122 VAL HB H -7.391 3.455 2.379 1.00 . A A . 122 VAL HB 1 1
7 17112 1 1 122 VAL HG11 H -8.451 3.179 -0.104 1.00 . A A . 122 VAL HG11 1 1
7 17113 1 1 122 VAL HG12 H -8.512 1.518 0.487 1.00 . A A . 122 VAL HG12 1 1
7 17114 1 1 122 VAL HG13 H -6.977 2.386 0.455 1.00 . A A . 122 VAL HG13 1 1
7 17115 1 1 122 VAL HG21 H -9.579 4.382 3.029 1.00 . A A . 122 VAL HG21 1 1
7 17116 1 1 122 VAL HG22 H -10.301 3.626 1.610 1.00 . A A . 122 VAL HG22 1 1
7 17117 1 1 122 VAL HG23 H -9.085 4.887 1.413 1.00 . A A . 122 VAL HG23 1 1
7 17118 1 1 122 VAL N N -9.358 0.747 2.271 1.00 . A A . 122 VAL N 1 1
7 17119 1 1 122 VAL O O -10.634 2.079 4.326 1.00 . A A . 122 VAL O 1 1
7 17120 1 1 123 PRO C C -10.043 5.000 6.080 1.00 . A A . 123 PRO C 1 1
7 17121 1 1 123 PRO CA C -9.414 3.621 6.298 1.00 . A A . 123 PRO CA 1 1
7 17122 1 1 123 PRO CB C -8.247 3.706 7.275 1.00 . A A . 123 PRO CB 1 1
7 17123 1 1 123 PRO CD C -7.345 3.435 5.047 1.00 . A A . 123 PRO CD 1 1
7 17124 1 1 123 PRO CG C -7.046 3.970 6.426 1.00 . A A . 123 PRO CG 1 1
7 17125 1 1 123 PRO HA H -10.161 2.944 6.688 1.00 . A A . 123 PRO HA 1 1
7 17126 1 1 123 PRO HB2 H -8.419 4.512 7.975 1.00 . A A . 123 PRO HB2 1 1
7 17127 1 1 123 PRO HB3 H -8.153 2.774 7.810 1.00 . A A . 123 PRO HB3 1 1
7 17128 1 1 123 PRO HD2 H -7.166 4.196 4.302 1.00 . A A . 123 PRO HD2 1 1
7 17129 1 1 123 PRO HD3 H -6.741 2.561 4.845 1.00 . A A . 123 PRO HD3 1 1
7 17130 1 1 123 PRO HG2 H -6.860 5.033 6.378 1.00 . A A . 123 PRO HG2 1 1
7 17131 1 1 123 PRO HG3 H -6.188 3.463 6.844 1.00 . A A . 123 PRO HG3 1 1
7 17132 1 1 123 PRO N N -8.776 3.083 5.099 1.00 . A A . 123 PRO N 1 1
7 17133 1 1 123 PRO O O -10.635 5.258 5.032 1.00 . A A . 123 PRO O 1 1
7 17134 1 1 124 ASP C C -11.991 7.215 7.147 1.00 . A A . 124 ASP C 1 1
7 17135 1 1 124 ASP CA C -10.463 7.231 7.030 1.00 . A A . 124 ASP CA 1 1
7 17136 1 1 124 ASP CB C -10.013 7.945 5.749 1.00 . A A . 124 ASP CB 1 1
7 17137 1 1 124 ASP CG C -11.172 8.365 4.869 1.00 . A A . 124 ASP CG 1 1
7 17138 1 1 124 ASP H H -9.433 5.594 7.894 1.00 . A A . 124 ASP H 1 1
7 17139 1 1 124 ASP HA H -10.071 7.773 7.879 1.00 . A A . 124 ASP HA 1 1
7 17140 1 1 124 ASP HB2 H -9.454 8.829 6.016 1.00 . A A . 124 ASP HB2 1 1
7 17141 1 1 124 ASP HB3 H -9.378 7.282 5.181 1.00 . A A . 124 ASP HB3 1 1
7 17142 1 1 124 ASP N N -9.912 5.873 7.086 1.00 . A A . 124 ASP N 1 1
7 17143 1 1 124 ASP O O -12.634 6.213 6.839 1.00 . A A . 124 ASP O 1 1
7 17144 1 1 124 ASP OD1 O -11.884 7.474 4.362 1.00 . A A . 124 ASP OD1 1 1
7 17145 1 1 124 ASP OD2 O -11.366 9.585 4.687 1.00 . A A . 124 ASP OD2 1 1
7 17146 1 1 125 PRO C C -14.824 8.326 6.488 1.00 . A A . 125 PRO C 1 1
7 17147 1 1 125 PRO CA C -14.044 8.447 7.791 1.00 . A A . 125 PRO CA 1 1
7 17148 1 1 125 PRO CB C -14.227 9.848 8.386 1.00 . A A . 125 PRO CB 1 1
7 17149 1 1 125 PRO CD C -11.892 9.565 8.019 1.00 . A A . 125 PRO CD 1 1
7 17150 1 1 125 PRO CG C -12.990 10.587 8.014 1.00 . A A . 125 PRO CG 1 1
7 17151 1 1 125 PRO HA H -14.410 7.712 8.490 1.00 . A A . 125 PRO HA 1 1
7 17152 1 1 125 PRO HB2 H -15.106 10.309 7.961 1.00 . A A . 125 PRO HB2 1 1
7 17153 1 1 125 PRO HB3 H -14.335 9.775 9.458 1.00 . A A . 125 PRO HB3 1 1
7 17154 1 1 125 PRO HD2 H -11.125 9.830 7.307 1.00 . A A . 125 PRO HD2 1 1
7 17155 1 1 125 PRO HD3 H -11.474 9.463 9.009 1.00 . A A . 125 PRO HD3 1 1
7 17156 1 1 125 PRO HG2 H -13.099 11.016 7.029 1.00 . A A . 125 PRO HG2 1 1
7 17157 1 1 125 PRO HG3 H -12.787 11.358 8.742 1.00 . A A . 125 PRO HG3 1 1
7 17158 1 1 125 PRO N N -12.588 8.331 7.613 1.00 . A A . 125 PRO N 1 1
7 17159 1 1 125 PRO O O -16.005 7.976 6.493 1.00 . A A . 125 PRO O 1 1
7 17160 1 1 126 TRP C C -15.258 7.127 3.753 1.00 . A A . 126 TRP C 1 1
7 17161 1 1 126 TRP CA C -14.805 8.549 4.069 1.00 . A A . 126 TRP CA 1 1
7 17162 1 1 126 TRP CB C -13.839 9.040 2.991 1.00 . A A . 126 TRP CB 1 1
7 17163 1 1 126 TRP CD1 C -14.800 10.794 1.387 1.00 . A A . 126 TRP CD1 1 1
7 17164 1 1 126 TRP CD2 C -14.978 8.684 0.660 1.00 . A A . 126 TRP CD2 1 1
7 17165 1 1 126 TRP CE2 C -15.535 9.540 -0.309 1.00 . A A . 126 TRP CE2 1 1
7 17166 1 1 126 TRP CE3 C -14.976 7.307 0.419 1.00 . A A . 126 TRP CE3 1 1
7 17167 1 1 126 TRP CG C -14.513 9.506 1.737 1.00 . A A . 126 TRP CG 1 1
7 17168 1 1 126 TRP CH2 C -16.067 7.711 -1.704 1.00 . A A . 126 TRP CH2 1 1
7 17169 1 1 126 TRP CZ2 C -16.082 9.062 -1.495 1.00 . A A . 126 TRP CZ2 1 1
7 17170 1 1 126 TRP CZ3 C -15.521 6.835 -0.759 1.00 . A A . 126 TRP CZ3 1 1
7 17171 1 1 126 TRP H H -13.228 8.897 5.435 1.00 . A A . 126 TRP H 1 1
7 17172 1 1 126 TRP HA H -15.671 9.196 4.087 1.00 . A A . 126 TRP HA 1 1
7 17173 1 1 126 TRP HB2 H -13.261 9.862 3.386 1.00 . A A . 126 TRP HB2 1 1
7 17174 1 1 126 TRP HB3 H -13.169 8.233 2.729 1.00 . A A . 126 TRP HB3 1 1
7 17175 1 1 126 TRP HD1 H -14.573 11.655 1.997 1.00 . A A . 126 TRP HD1 1 1
7 17176 1 1 126 TRP HE1 H -15.718 11.630 -0.309 1.00 . A A . 126 TRP HE1 1 1
7 17177 1 1 126 TRP HE3 H -14.559 6.616 1.137 1.00 . A A . 126 TRP HE3 1 1
7 17178 1 1 126 TRP HH2 H -16.482 7.298 -2.611 1.00 . A A . 126 TRP HH2 1 1
7 17179 1 1 126 TRP HZ2 H -16.505 9.723 -2.235 1.00 . A A . 126 TRP HZ2 1 1
7 17180 1 1 126 TRP HZ3 H -15.529 5.774 -0.961 1.00 . A A . 126 TRP HZ3 1 1
7 17181 1 1 126 TRP N N -14.166 8.621 5.377 1.00 . A A . 126 TRP N 1 1
7 17182 1 1 126 TRP NE1 N -15.415 10.823 0.158 1.00 . A A . 126 TRP NE1 1 1
7 17183 1 1 126 TRP O O -16.279 6.923 3.094 1.00 . A A . 126 TRP O 1 1
7 17184 1 1 127 TYR C C -15.418 4.066 5.189 1.00 . A A . 127 TYR C 1 1
7 17185 1 1 127 TYR CA C -14.806 4.744 3.964 1.00 . A A . 127 TYR CA 1 1
7 17186 1 1 127 TYR CB C -13.546 3.989 3.533 1.00 . A A . 127 TYR CB 1 1
7 17187 1 1 127 TYR CD1 C -12.387 5.566 1.934 1.00 . A A . 127 TYR CD1 1 1
7 17188 1 1 127 TYR CD2 C -13.253 3.520 1.069 1.00 . A A . 127 TYR CD2 1 1
7 17189 1 1 127 TYR CE1 C -11.937 5.912 0.673 1.00 . A A . 127 TYR CE1 1 1
7 17190 1 1 127 TYR CE2 C -12.804 3.857 -0.192 1.00 . A A . 127 TYR CE2 1 1
7 17191 1 1 127 TYR CG C -13.052 4.366 2.153 1.00 . A A . 127 TYR CG 1 1
7 17192 1 1 127 TYR CZ C -12.148 5.055 -0.386 1.00 . A A . 127 TYR CZ 1 1
7 17193 1 1 127 TYR H H -13.682 6.369 4.725 1.00 . A A . 127 TYR H 1 1
7 17194 1 1 127 TYR HA H -15.523 4.710 3.158 1.00 . A A . 127 TYR HA 1 1
7 17195 1 1 127 TYR HB2 H -12.754 4.196 4.235 1.00 . A A . 127 TYR HB2 1 1
7 17196 1 1 127 TYR HB3 H -13.754 2.930 3.533 1.00 . A A . 127 TYR HB3 1 1
7 17197 1 1 127 TYR HD1 H -12.218 6.232 2.766 1.00 . A A . 127 TYR HD1 1 1
7 17198 1 1 127 TYR HD2 H -13.761 2.580 1.225 1.00 . A A . 127 TYR HD2 1 1
7 17199 1 1 127 TYR HE1 H -11.421 6.851 0.523 1.00 . A A . 127 TYR HE1 1 1
7 17200 1 1 127 TYR HE2 H -12.968 3.183 -1.020 1.00 . A A . 127 TYR HE2 1 1
7 17201 1 1 127 TYR HH H -11.095 4.722 -1.959 1.00 . A A . 127 TYR HH 1 1
7 17202 1 1 127 TYR N N -14.488 6.146 4.215 1.00 . A A . 127 TYR N 1 1
7 17203 1 1 127 TYR O O -16.406 3.341 5.072 1.00 . A A . 127 TYR O 1 1
7 17204 1 1 127 TYR OH O -11.701 5.395 -1.642 1.00 . A A . 127 TYR OH 1 1
7 17205 1 1 128 SER C C -16.150 4.642 8.414 1.00 . A A . 128 SER C 1 1
7 17206 1 1 128 SER CA C -15.310 3.670 7.590 1.00 . A A . 128 SER CA 1 1
7 17207 1 1 128 SER CB C -14.134 3.163 8.426 1.00 . A A . 128 SER CB 1 1
7 17208 1 1 128 SER H H -14.027 4.861 6.390 1.00 . A A . 128 SER H 1 1
7 17209 1 1 128 SER HA H -15.927 2.830 7.312 1.00 . A A . 128 SER HA 1 1
7 17210 1 1 128 SER HB2 H -13.366 2.783 7.770 1.00 . A A . 128 SER HB2 1 1
7 17211 1 1 128 SER HB3 H -13.735 3.977 9.014 1.00 . A A . 128 SER HB3 1 1
7 17212 1 1 128 SER HG H -13.794 1.850 9.839 1.00 . A A . 128 SER HG 1 1
7 17213 1 1 128 SER N N -14.820 4.286 6.358 1.00 . A A . 128 SER N 1 1
7 17214 1 1 128 SER O O -17.312 4.368 8.713 1.00 . A A . 128 SER O 1 1
7 17215 1 1 128 SER OG O -14.540 2.124 9.300 1.00 . A A . 128 SER OG 1 1
7 17216 1 1 129 GLY C C -15.496 7.224 10.788 1.00 . A A . 129 GLY C 1 1
7 17217 1 1 129 GLY CA C -16.277 6.758 9.572 1.00 . A A . 129 GLY CA 1 1
7 17218 1 1 129 GLY H H -14.629 5.942 8.518 1.00 . A A . 129 GLY H 1 1
7 17219 1 1 129 GLY HA2 H -16.494 7.614 8.949 1.00 . A A . 129 GLY HA2 1 1
7 17220 1 1 129 GLY HA3 H -17.210 6.323 9.903 1.00 . A A . 129 GLY HA3 1 1
7 17221 1 1 129 GLY N N -15.559 5.774 8.782 1.00 . A A . 129 GLY N 1 1
7 17222 1 1 129 GLY O O -16.076 7.757 11.735 1.00 . A A . 129 GLY O 1 1
7 17223 1 1 130 ASN C C -11.996 7.981 11.391 1.00 . A A . 130 ASN C 1 1
7 17224 1 1 130 ASN CA C -13.330 7.426 11.885 1.00 . A A . 130 ASN CA 1 1
7 17225 1 1 130 ASN CB C -13.085 6.237 12.815 1.00 . A A . 130 ASN CB 1 1
7 17226 1 1 130 ASN CG C -12.847 6.666 14.249 1.00 . A A . 130 ASN CG 1 1
7 17227 1 1 130 ASN H H -13.771 6.589 9.990 1.00 . A A . 130 ASN H 1 1
7 17228 1 1 130 ASN HA H -13.848 8.200 12.432 1.00 . A A . 130 ASN HA 1 1
7 17229 1 1 130 ASN HB2 H -13.945 5.586 12.793 1.00 . A A . 130 ASN HB2 1 1
7 17230 1 1 130 ASN HB3 H -12.217 5.693 12.472 1.00 . A A . 130 ASN HB3 1 1
7 17231 1 1 130 ASN HD21 H -11.003 7.246 13.791 1.00 . A A . 130 ASN HD21 1 1
7 17232 1 1 130 ASN HD22 H -11.469 7.461 15.441 1.00 . A A . 130 ASN HD22 1 1
7 17233 1 1 130 ASN N N -14.179 7.022 10.768 1.00 . A A . 130 ASN N 1 1
7 17234 1 1 130 ASN ND2 N -11.651 7.176 14.521 1.00 . A A . 130 ASN ND2 1 1
7 17235 1 1 130 ASN O O -11.445 7.504 10.398 1.00 . A A . 130 ASN O 1 1
7 17236 1 1 130 ASN OD1 O -13.725 6.541 15.102 1.00 . A A . 130 ASN OD1 1 1
7 17237 1 1 131 PHE C C -9.046 8.750 12.236 1.00 . A A . 131 PHE C 1 1
7 17238 1 1 131 PHE CA C -10.205 9.599 11.731 1.00 . A A . 131 PHE CA 1 1
7 17239 1 1 131 PHE CB C -10.102 11.015 12.305 1.00 . A A . 131 PHE CB 1 1
7 17240 1 1 131 PHE CD1 C -12.189 12.180 11.538 1.00 . A A . 131 PHE CD1 1 1
7 17241 1 1 131 PHE CD2 C -11.930 11.734 13.867 1.00 . A A . 131 PHE CD2 1 1
7 17242 1 1 131 PHE CE1 C -13.414 12.769 11.784 1.00 . A A . 131 PHE CE1 1 1
7 17243 1 1 131 PHE CE2 C -13.155 12.322 14.118 1.00 . A A . 131 PHE CE2 1 1
7 17244 1 1 131 PHE CG C -11.434 11.657 12.576 1.00 . A A . 131 PHE CG 1 1
7 17245 1 1 131 PHE CZ C -13.898 12.840 13.076 1.00 . A A . 131 PHE CZ 1 1
7 17246 1 1 131 PHE H H -11.964 9.318 12.879 1.00 . A A . 131 PHE H 1 1
7 17247 1 1 131 PHE HA H -10.157 9.651 10.653 1.00 . A A . 131 PHE HA 1 1
7 17248 1 1 131 PHE HB2 H -9.557 10.979 13.237 1.00 . A A . 131 PHE HB2 1 1
7 17249 1 1 131 PHE HB3 H -9.568 11.641 11.605 1.00 . A A . 131 PHE HB3 1 1
7 17250 1 1 131 PHE HD1 H -11.811 12.125 10.528 1.00 . A A . 131 PHE HD1 1 1
7 17251 1 1 131 PHE HD2 H -11.349 11.330 14.682 1.00 . A A . 131 PHE HD2 1 1
7 17252 1 1 131 PHE HE1 H -13.993 13.174 10.967 1.00 . A A . 131 PHE HE1 1 1
7 17253 1 1 131 PHE HE2 H -13.531 12.375 15.130 1.00 . A A . 131 PHE HE2 1 1
7 17254 1 1 131 PHE HZ H -14.856 13.299 13.271 1.00 . A A . 131 PHE HZ 1 1
7 17255 1 1 131 PHE N N -11.480 8.985 12.094 1.00 . A A . 131 PHE N 1 1
7 17256 1 1 131 PHE O O -8.034 8.591 11.555 1.00 . A A . 131 PHE O 1 1
7 17257 1 1 132 ASP C C -8.038 6.059 13.249 1.00 . A A . 132 ASP C 1 1
7 17258 1 1 132 ASP CA C -8.194 7.351 14.041 1.00 . A A . 132 ASP CA 1 1
7 17259 1 1 132 ASP CB C -8.558 7.035 15.493 1.00 . A A . 132 ASP CB 1 1
7 17260 1 1 132 ASP CG C -8.358 8.223 16.412 1.00 . A A . 132 ASP CG 1 1
7 17261 1 1 132 ASP H H -10.047 8.360 13.914 1.00 . A A . 132 ASP H 1 1
7 17262 1 1 132 ASP HA H -7.258 7.888 14.021 1.00 . A A . 132 ASP HA 1 1
7 17263 1 1 132 ASP HB2 H -9.595 6.735 15.542 1.00 . A A . 132 ASP HB2 1 1
7 17264 1 1 132 ASP HB3 H -7.937 6.223 15.845 1.00 . A A . 132 ASP HB3 1 1
7 17265 1 1 132 ASP N N -9.211 8.199 13.432 1.00 . A A . 132 ASP N 1 1
7 17266 1 1 132 ASP O O -7.010 5.383 13.330 1.00 . A A . 132 ASP O 1 1
7 17267 1 1 132 ASP OD1 O -7.565 9.121 16.059 1.00 . A A . 132 ASP OD1 1 1
7 17268 1 1 132 ASP OD2 O -8.996 8.257 17.486 1.00 . A A . 132 ASP OD2 1 1
7 17269 1 1 133 GLU C C -7.885 4.476 10.735 1.00 . A A . 133 GLU C 1 1
7 17270 1 1 133 GLU CA C -9.077 4.505 11.687 1.00 . A A . 133 GLU CA 1 1
7 17271 1 1 133 GLU CB C -10.381 4.405 10.892 1.00 . A A . 133 GLU CB 1 1
7 17272 1 1 133 GLU CD C -11.461 2.200 10.292 1.00 . A A . 133 GLU CD 1 1
7 17273 1 1 133 GLU CG C -10.417 3.234 9.923 1.00 . A A . 133 GLU CG 1 1
7 17274 1 1 133 GLU H H -9.867 6.299 12.481 1.00 . A A . 133 GLU H 1 1
7 17275 1 1 133 GLU HA H -9.012 3.663 12.357 1.00 . A A . 133 GLU HA 1 1
7 17276 1 1 133 GLU HB2 H -11.204 4.296 11.584 1.00 . A A . 133 GLU HB2 1 1
7 17277 1 1 133 GLU HB3 H -10.515 5.315 10.327 1.00 . A A . 133 GLU HB3 1 1
7 17278 1 1 133 GLU HG2 H -10.636 3.610 8.934 1.00 . A A . 133 GLU HG2 1 1
7 17279 1 1 133 GLU HG3 H -9.446 2.759 9.917 1.00 . A A . 133 GLU HG3 1 1
7 17280 1 1 133 GLU N N -9.077 5.719 12.493 1.00 . A A . 133 GLU N 1 1
7 17281 1 1 133 GLU O O -7.318 3.417 10.478 1.00 . A A . 133 GLU O 1 1
7 17282 1 1 133 GLU OE1 O -12.337 2.510 11.128 1.00 . A A . 133 GLU OE1 1 1
7 17283 1 1 133 GLU OE2 O -11.405 1.078 9.745 1.00 . A A . 133 GLU OE2 1 1
7 17284 1 1 134 THR C C -5.108 5.180 9.916 1.00 . A A . 134 THR C 1 1
7 17285 1 1 134 THR CA C -6.384 5.729 9.292 1.00 . A A . 134 THR CA 1 1
7 17286 1 1 134 THR CB C -6.130 7.175 8.829 1.00 . A A . 134 THR CB 1 1
7 17287 1 1 134 THR CG2 C -7.177 7.605 7.813 1.00 . A A . 134 THR CG2 1 1
7 17288 1 1 134 THR H H -7.999 6.452 10.454 1.00 . A A . 134 THR H 1 1
7 17289 1 1 134 THR HA H -6.624 5.137 8.422 1.00 . A A . 134 THR HA 1 1
7 17290 1 1 134 THR HB H -5.158 7.222 8.360 1.00 . A A . 134 THR HB 1 1
7 17291 1 1 134 THR HG1 H -5.249 8.253 10.224 1.00 . A A . 134 THR HG1 1 1
7 17292 1 1 134 THR HG21 H -6.895 7.247 6.834 1.00 . A A . 134 THR HG21 1 1
7 17293 1 1 134 THR HG22 H -7.243 8.682 7.799 1.00 . A A . 134 THR HG22 1 1
7 17294 1 1 134 THR HG23 H -8.135 7.189 8.086 1.00 . A A . 134 THR HG23 1 1
7 17295 1 1 134 THR N N -7.509 5.640 10.214 1.00 . A A . 134 THR N 1 1
7 17296 1 1 134 THR O O -4.408 4.377 9.305 1.00 . A A . 134 THR O 1 1
7 17297 1 1 134 THR OG1 O -6.148 8.063 9.950 1.00 . A A . 134 THR OG1 1 1
7 17298 1 1 135 TYR C C -3.636 3.672 12.093 1.00 . A A . 135 TYR C 1 1
7 17299 1 1 135 TYR CA C -3.603 5.171 11.823 1.00 . A A . 135 TYR CA 1 1
7 17300 1 1 135 TYR CB C -3.436 5.918 13.141 1.00 . A A . 135 TYR CB 1 1
7 17301 1 1 135 TYR CD1 C -0.951 6.367 13.151 1.00 . A A . 135 TYR CD1 1 1
7 17302 1 1 135 TYR CD2 C -1.857 5.022 14.899 1.00 . A A . 135 TYR CD2 1 1
7 17303 1 1 135 TYR CE1 C 0.313 6.229 13.694 1.00 . A A . 135 TYR CE1 1 1
7 17304 1 1 135 TYR CE2 C -0.597 4.881 15.449 1.00 . A A . 135 TYR CE2 1 1
7 17305 1 1 135 TYR CG C -2.056 5.767 13.742 1.00 . A A . 135 TYR CG 1 1
7 17306 1 1 135 TYR CZ C 0.483 5.485 14.842 1.00 . A A . 135 TYR CZ 1 1
7 17307 1 1 135 TYR H H -5.399 6.266 11.569 1.00 . A A . 135 TYR H 1 1
7 17308 1 1 135 TYR HA H -2.756 5.391 11.190 1.00 . A A . 135 TYR HA 1 1
7 17309 1 1 135 TYR HB2 H -3.617 6.969 12.977 1.00 . A A . 135 TYR HB2 1 1
7 17310 1 1 135 TYR HB3 H -4.156 5.539 13.853 1.00 . A A . 135 TYR HB3 1 1
7 17311 1 1 135 TYR HD1 H -1.089 6.949 12.251 1.00 . A A . 135 TYR HD1 1 1
7 17312 1 1 135 TYR HD2 H -2.706 4.549 15.370 1.00 . A A . 135 TYR HD2 1 1
7 17313 1 1 135 TYR HE1 H 1.159 6.702 13.220 1.00 . A A . 135 TYR HE1 1 1
7 17314 1 1 135 TYR HE2 H -0.463 4.298 16.347 1.00 . A A . 135 TYR HE2 1 1
7 17315 1 1 135 TYR HH H 1.956 6.127 15.900 1.00 . A A . 135 TYR HH 1 1
7 17316 1 1 135 TYR N N -4.805 5.620 11.130 1.00 . A A . 135 TYR N 1 1
7 17317 1 1 135 TYR O O -2.661 2.968 11.842 1.00 . A A . 135 TYR O 1 1
7 17318 1 1 135 TYR OH O 1.740 5.345 15.386 1.00 . A A . 135 TYR OH 1 1
7 17319 1 1 136 LYS C C -4.598 0.899 11.725 1.00 . A A . 136 LYS C 1 1
7 17320 1 1 136 LYS CA C -4.900 1.776 12.940 1.00 . A A . 136 LYS CA 1 1
7 17321 1 1 136 LYS CB C -6.313 1.489 13.454 1.00 . A A . 136 LYS CB 1 1
7 17322 1 1 136 LYS CD C -6.114 2.108 15.885 1.00 . A A . 136 LYS CD 1 1
7 17323 1 1 136 LYS CE C -6.352 1.645 17.313 1.00 . A A . 136 LYS CE 1 1
7 17324 1 1 136 LYS CG C -6.349 0.984 14.888 1.00 . A A . 136 LYS CG 1 1
7 17325 1 1 136 LYS H H -5.497 3.806 12.813 1.00 . A A . 136 LYS H 1 1
7 17326 1 1 136 LYS HA H -4.191 1.540 13.719 1.00 . A A . 136 LYS HA 1 1
7 17327 1 1 136 LYS HB2 H -6.895 2.398 13.402 1.00 . A A . 136 LYS HB2 1 1
7 17328 1 1 136 LYS HB3 H -6.770 0.744 12.820 1.00 . A A . 136 LYS HB3 1 1
7 17329 1 1 136 LYS HD2 H -5.093 2.450 15.794 1.00 . A A . 136 LYS HD2 1 1
7 17330 1 1 136 LYS HD3 H -6.789 2.921 15.661 1.00 . A A . 136 LYS HD3 1 1
7 17331 1 1 136 LYS HE2 H -7.394 1.790 17.556 1.00 . A A . 136 LYS HE2 1 1
7 17332 1 1 136 LYS HE3 H -6.110 0.594 17.383 1.00 . A A . 136 LYS HE3 1 1
7 17333 1 1 136 LYS HG2 H -7.316 0.544 15.080 1.00 . A A . 136 LYS HG2 1 1
7 17334 1 1 136 LYS HG3 H -5.580 0.236 15.014 1.00 . A A . 136 LYS HG3 1 1
7 17335 1 1 136 LYS HZ1 H -4.543 2.038 18.281 1.00 . A A . 136 LYS HZ1 1 1
7 17336 1 1 136 LYS HZ2 H -5.907 2.296 19.248 1.00 . A A . 136 LYS HZ2 1 1
7 17337 1 1 136 LYS HZ3 H -5.504 3.410 18.041 1.00 . A A . 136 LYS HZ3 1 1
7 17338 1 1 136 LYS N N -4.756 3.193 12.622 1.00 . A A . 136 LYS N 1 1
7 17339 1 1 136 LYS NZ N -5.518 2.400 18.289 1.00 . A A . 136 LYS NZ 1 1
7 17340 1 1 136 LYS O O -3.775 -0.015 11.796 1.00 . A A . 136 LYS O 1 1
7 17341 1 1 137 ILE C C -3.721 0.625 8.758 1.00 . A A . 137 ILE C 1 1
7 17342 1 1 137 ILE CA C -5.096 0.404 9.389 1.00 . A A . 137 ILE CA 1 1
7 17343 1 1 137 ILE CB C -6.182 0.749 8.351 1.00 . A A . 137 ILE CB 1 1
7 17344 1 1 137 ILE CD1 C -8.065 -0.466 9.575 1.00 . A A . 137 ILE CD1 1 1
7 17345 1 1 137 ILE CG1 C -7.553 0.848 9.028 1.00 . A A . 137 ILE CG1 1 1
7 17346 1 1 137 ILE CG2 C -6.201 -0.288 7.237 1.00 . A A . 137 ILE CG2 1 1
7 17347 1 1 137 ILE H H -5.925 1.911 10.627 1.00 . A A . 137 ILE H 1 1
7 17348 1 1 137 ILE HA H -5.197 -0.641 9.640 1.00 . A A . 137 ILE HA 1 1
7 17349 1 1 137 ILE HB H -5.936 1.704 7.913 1.00 . A A . 137 ILE HB 1 1
7 17350 1 1 137 ILE HD11 H -7.502 -0.734 10.456 1.00 . A A . 137 ILE HD11 1 1
7 17351 1 1 137 ILE HD12 H -7.949 -1.236 8.826 1.00 . A A . 137 ILE HD12 1 1
7 17352 1 1 137 ILE HD13 H -9.109 -0.367 9.830 1.00 . A A . 137 ILE HD13 1 1
7 17353 1 1 137 ILE HG12 H -7.487 1.545 9.853 1.00 . A A . 137 ILE HG12 1 1
7 17354 1 1 137 ILE HG13 H -8.273 1.215 8.311 1.00 . A A . 137 ILE HG13 1 1
7 17355 1 1 137 ILE HG21 H -6.052 -1.272 7.658 1.00 . A A . 137 ILE HG21 1 1
7 17356 1 1 137 ILE HG22 H -5.409 -0.075 6.534 1.00 . A A . 137 ILE HG22 1 1
7 17357 1 1 137 ILE HG23 H -7.154 -0.255 6.730 1.00 . A A . 137 ILE HG23 1 1
7 17358 1 1 137 ILE N N -5.277 1.175 10.616 1.00 . A A . 137 ILE N 1 1
7 17359 1 1 137 ILE O O -3.118 -0.313 8.242 1.00 . A A . 137 ILE O 1 1
7 17360 1 1 138 LEU C C -0.792 1.522 8.948 1.00 . A A . 138 LEU C 1 1
7 17361 1 1 138 LEU CA C -1.936 2.186 8.190 1.00 . A A . 138 LEU CA 1 1
7 17362 1 1 138 LEU CB C -1.718 3.699 8.168 1.00 . A A . 138 LEU CB 1 1
7 17363 1 1 138 LEU CD1 C -1.166 3.708 5.719 1.00 . A A . 138 LEU CD1 1 1
7 17364 1 1 138 LEU CD2 C -3.460 4.349 6.485 1.00 . A A . 138 LEU CD2 1 1
7 17365 1 1 138 LEU CG C -1.977 4.375 6.820 1.00 . A A . 138 LEU CG 1 1
7 17366 1 1 138 LEU H H -3.762 2.578 9.196 1.00 . A A . 138 LEU H 1 1
7 17367 1 1 138 LEU HA H -1.938 1.819 7.176 1.00 . A A . 138 LEU HA 1 1
7 17368 1 1 138 LEU HB2 H -2.371 4.146 8.904 1.00 . A A . 138 LEU HB2 1 1
7 17369 1 1 138 LEU HB3 H -0.696 3.897 8.453 1.00 . A A . 138 LEU HB3 1 1
7 17370 1 1 138 LEU HD11 H -0.659 4.465 5.137 1.00 . A A . 138 LEU HD11 1 1
7 17371 1 1 138 LEU HD12 H -1.826 3.143 5.077 1.00 . A A . 138 LEU HD12 1 1
7 17372 1 1 138 LEU HD13 H -0.437 3.044 6.159 1.00 . A A . 138 LEU HD13 1 1
7 17373 1 1 138 LEU HD21 H -3.998 3.841 7.271 1.00 . A A . 138 LEU HD21 1 1
7 17374 1 1 138 LEU HD22 H -3.610 3.826 5.551 1.00 . A A . 138 LEU HD22 1 1
7 17375 1 1 138 LEU HD23 H -3.826 5.361 6.394 1.00 . A A . 138 LEU HD23 1 1
7 17376 1 1 138 LEU HG H -1.666 5.408 6.880 1.00 . A A . 138 LEU HG 1 1
7 17377 1 1 138 LEU N N -3.235 1.864 8.782 1.00 . A A . 138 LEU N 1 1
7 17378 1 1 138 LEU O O 0.001 0.782 8.369 1.00 . A A . 138 LEU O 1 1
7 17379 1 1 139 SER C C 0.356 -0.273 11.035 1.00 . A A . 139 SER C 1 1
7 17380 1 1 139 SER CA C 0.348 1.254 11.081 1.00 . A A . 139 SER CA 1 1
7 17381 1 1 139 SER CB C 0.173 1.737 12.523 1.00 . A A . 139 SER CB 1 1
7 17382 1 1 139 SER H H -1.362 2.413 10.636 1.00 . A A . 139 SER H 1 1
7 17383 1 1 139 SER HA H 1.293 1.616 10.706 1.00 . A A . 139 SER HA 1 1
7 17384 1 1 139 SER HB2 H 1.107 1.623 13.054 1.00 . A A . 139 SER HB2 1 1
7 17385 1 1 139 SER HB3 H -0.116 2.780 12.521 1.00 . A A . 139 SER HB3 1 1
7 17386 1 1 139 SER HG H -0.619 0.944 14.131 1.00 . A A . 139 SER HG 1 1
7 17387 1 1 139 SER N N -0.706 1.806 10.240 1.00 . A A . 139 SER N 1 1
7 17388 1 1 139 SER O O 1.418 -0.893 10.948 1.00 . A A . 139 SER O 1 1
7 17389 1 1 139 SER OG O -0.827 0.989 13.195 1.00 . A A . 139 SER OG 1 1
7 17390 1 1 140 LEU C C -0.556 -2.899 9.712 1.00 . A A . 140 LEU C 1 1
7 17391 1 1 140 LEU CA C -0.947 -2.330 11.073 1.00 . A A . 140 LEU CA 1 1
7 17392 1 1 140 LEU CB C -2.375 -2.750 11.422 1.00 . A A . 140 LEU CB 1 1
7 17393 1 1 140 LEU CD1 C -3.092 -3.317 13.756 1.00 . A A . 140 LEU CD1 1 1
7 17394 1 1 140 LEU CD2 C -3.311 -5.016 11.933 1.00 . A A . 140 LEU CD2 1 1
7 17395 1 1 140 LEU CG C -2.485 -3.857 12.470 1.00 . A A . 140 LEU CG 1 1
7 17396 1 1 140 LEU H H -1.642 -0.330 11.174 1.00 . A A . 140 LEU H 1 1
7 17397 1 1 140 LEU HA H -0.276 -2.728 11.818 1.00 . A A . 140 LEU HA 1 1
7 17398 1 1 140 LEU HB2 H -2.904 -1.882 11.788 1.00 . A A . 140 LEU HB2 1 1
7 17399 1 1 140 LEU HB3 H -2.859 -3.091 10.519 1.00 . A A . 140 LEU HB3 1 1
7 17400 1 1 140 LEU HD11 H -2.677 -2.343 13.969 1.00 . A A . 140 LEU HD11 1 1
7 17401 1 1 140 LEU HD12 H -2.870 -3.989 14.571 1.00 . A A . 140 LEU HD12 1 1
7 17402 1 1 140 LEU HD13 H -4.163 -3.233 13.640 1.00 . A A . 140 LEU HD13 1 1
7 17403 1 1 140 LEU HD21 H -2.690 -5.896 11.857 1.00 . A A . 140 LEU HD21 1 1
7 17404 1 1 140 LEU HD22 H -3.696 -4.761 10.957 1.00 . A A . 140 LEU HD22 1 1
7 17405 1 1 140 LEU HD23 H -4.133 -5.213 12.605 1.00 . A A . 140 LEU HD23 1 1
7 17406 1 1 140 LEU HG H -1.496 -4.227 12.699 1.00 . A A . 140 LEU HG 1 1
7 17407 1 1 140 LEU N N -0.828 -0.876 11.101 1.00 . A A . 140 LEU N 1 1
7 17408 1 1 140 LEU O O 0.206 -3.863 9.629 1.00 . A A . 140 LEU O 1 1
7 17409 1 1 141 ALA C C 0.681 -2.658 6.958 1.00 . A A . 141 ALA C 1 1
7 17410 1 1 141 ALA CA C -0.804 -2.768 7.293 1.00 . A A . 141 ALA CA 1 1
7 17411 1 1 141 ALA CB C -1.629 -1.990 6.280 1.00 . A A . 141 ALA CB 1 1
7 17412 1 1 141 ALA H H -1.697 -1.550 8.777 1.00 . A A . 141 ALA H 1 1
7 17413 1 1 141 ALA HA H -1.094 -3.806 7.231 1.00 . A A . 141 ALA HA 1 1
7 17414 1 1 141 ALA HB1 H -2.603 -2.446 6.185 1.00 . A A . 141 ALA HB1 1 1
7 17415 1 1 141 ALA HB2 H -1.130 -2.005 5.322 1.00 . A A . 141 ALA HB2 1 1
7 17416 1 1 141 ALA HB3 H -1.739 -0.968 6.612 1.00 . A A . 141 ALA HB3 1 1
7 17417 1 1 141 ALA N N -1.090 -2.307 8.648 1.00 . A A . 141 ALA N 1 1
7 17418 1 1 141 ALA O O 1.275 -3.600 6.444 1.00 . A A . 141 ALA O 1 1
7 17419 1 1 142 CYS C C 3.567 -2.290 7.682 1.00 . A A . 142 CYS C 1 1
7 17420 1 1 142 CYS CA C 2.686 -1.276 6.956 1.00 . A A . 142 CYS CA 1 1
7 17421 1 1 142 CYS CB C 3.084 0.144 7.365 1.00 . A A . 142 CYS CB 1 1
7 17422 1 1 142 CYS H H 0.745 -0.785 7.647 1.00 . A A . 142 CYS H 1 1
7 17423 1 1 142 CYS HA H 2.833 -1.386 5.888 1.00 . A A . 142 CYS HA 1 1
7 17424 1 1 142 CYS HB2 H 2.529 0.851 6.767 1.00 . A A . 142 CYS HB2 1 1
7 17425 1 1 142 CYS HB3 H 2.838 0.292 8.407 1.00 . A A . 142 CYS HB3 1 1
7 17426 1 1 142 CYS HG H 5.431 -0.574 6.673 1.00 . A A . 142 CYS HG 1 1
7 17427 1 1 142 CYS N N 1.272 -1.503 7.243 1.00 . A A . 142 CYS N 1 1
7 17428 1 1 142 CYS O O 4.467 -2.878 7.086 1.00 . A A . 142 CYS O 1 1
7 17429 1 1 142 CYS SG S 4.842 0.509 7.158 1.00 . A A . 142 CYS SG 1 1
7 17430 1 1 143 LYS C C 3.918 -4.861 9.273 1.00 . A A . 143 LYS C 1 1
7 17431 1 1 143 LYS CA C 4.078 -3.428 9.778 1.00 . A A . 143 LYS CA 1 1
7 17432 1 1 143 LYS CB C 3.653 -3.347 11.244 1.00 . A A . 143 LYS CB 1 1
7 17433 1 1 143 LYS CD C 4.111 -4.022 13.622 1.00 . A A . 143 LYS CD 1 1
7 17434 1 1 143 LYS CE C 5.041 -4.794 14.545 1.00 . A A . 143 LYS CE 1 1
7 17435 1 1 143 LYS CG C 4.463 -4.249 12.162 1.00 . A A . 143 LYS CG 1 1
7 17436 1 1 143 LYS H H 2.574 -1.986 9.392 1.00 . A A . 143 LYS H 1 1
7 17437 1 1 143 LYS HA H 5.117 -3.150 9.699 1.00 . A A . 143 LYS HA 1 1
7 17438 1 1 143 LYS HB2 H 3.766 -2.328 11.585 1.00 . A A . 143 LYS HB2 1 1
7 17439 1 1 143 LYS HB3 H 2.614 -3.630 11.322 1.00 . A A . 143 LYS HB3 1 1
7 17440 1 1 143 LYS HD2 H 4.193 -2.970 13.843 1.00 . A A . 143 LYS HD2 1 1
7 17441 1 1 143 LYS HD3 H 3.096 -4.350 13.792 1.00 . A A . 143 LYS HD3 1 1
7 17442 1 1 143 LYS HE2 H 6.056 -4.663 14.203 1.00 . A A . 143 LYS HE2 1 1
7 17443 1 1 143 LYS HE3 H 4.943 -4.399 15.545 1.00 . A A . 143 LYS HE3 1 1
7 17444 1 1 143 LYS HG2 H 4.258 -5.279 11.908 1.00 . A A . 143 LYS HG2 1 1
7 17445 1 1 143 LYS HG3 H 5.513 -4.044 12.017 1.00 . A A . 143 LYS HG3 1 1
7 17446 1 1 143 LYS HZ1 H 4.216 -6.491 15.440 1.00 . A A . 143 LYS HZ1 1 1
7 17447 1 1 143 LYS HZ2 H 5.596 -6.808 14.517 1.00 . A A . 143 LYS HZ2 1 1
7 17448 1 1 143 LYS HZ3 H 4.123 -6.494 13.750 1.00 . A A . 143 LYS HZ3 1 1
7 17449 1 1 143 LYS N N 3.303 -2.488 8.970 1.00 . A A . 143 LYS N 1 1
7 17450 1 1 143 LYS NZ N 4.722 -6.249 14.564 1.00 . A A . 143 LYS NZ 1 1
7 17451 1 1 143 LYS O O 4.888 -5.492 8.855 1.00 . A A . 143 LYS O 1 1
7 17452 1 1 144 ASN C C 2.947 -6.976 7.476 1.00 . A A . 144 ASN C 1 1
7 17453 1 1 144 ASN CA C 2.403 -6.732 8.879 1.00 . A A . 144 ASN CA 1 1
7 17454 1 1 144 ASN CB C 0.894 -6.990 8.904 1.00 . A A . 144 ASN CB 1 1
7 17455 1 1 144 ASN CG C 0.551 -8.374 9.417 1.00 . A A . 144 ASN CG 1 1
7 17456 1 1 144 ASN H H 1.959 -4.820 9.674 1.00 . A A . 144 ASN H 1 1
7 17457 1 1 144 ASN HA H 2.887 -7.414 9.563 1.00 . A A . 144 ASN HA 1 1
7 17458 1 1 144 ASN HB2 H 0.422 -6.261 9.545 1.00 . A A . 144 ASN HB2 1 1
7 17459 1 1 144 ASN HB3 H 0.502 -6.889 7.902 1.00 . A A . 144 ASN HB3 1 1
7 17460 1 1 144 ASN HD21 H -0.953 -7.630 10.484 1.00 . A A . 144 ASN HD21 1 1
7 17461 1 1 144 ASN HD22 H -0.724 -9.338 10.599 1.00 . A A . 144 ASN HD22 1 1
7 17462 1 1 144 ASN N N 2.690 -5.370 9.325 1.00 . A A . 144 ASN N 1 1
7 17463 1 1 144 ASN ND2 N -0.479 -8.456 10.251 1.00 . A A . 144 ASN ND2 1 1
7 17464 1 1 144 ASN O O 3.658 -7.953 7.236 1.00 . A A . 144 ASN O 1 1
7 17465 1 1 144 ASN OD1 O 1.202 -9.358 9.068 1.00 . A A . 144 ASN OD1 1 1
7 17466 1 1 145 LEU C C 4.585 -6.131 5.094 1.00 . A A . 145 LEU C 1 1
7 17467 1 1 145 LEU CA C 3.064 -6.192 5.174 1.00 . A A . 145 LEU CA 1 1
7 17468 1 1 145 LEU CB C 2.447 -5.084 4.320 1.00 . A A . 145 LEU CB 1 1
7 17469 1 1 145 LEU CD1 C 2.168 -6.062 2.032 1.00 . A A . 145 LEU CD1 1 1
7 17470 1 1 145 LEU CD2 C 2.735 -3.641 2.298 1.00 . A A . 145 LEU CD2 1 1
7 17471 1 1 145 LEU CG C 2.919 -5.039 2.868 1.00 . A A . 145 LEU CG 1 1
7 17472 1 1 145 LEU H H 2.044 -5.325 6.811 1.00 . A A . 145 LEU H 1 1
7 17473 1 1 145 LEU HA H 2.735 -7.148 4.795 1.00 . A A . 145 LEU HA 1 1
7 17474 1 1 145 LEU HB2 H 1.374 -5.212 4.323 1.00 . A A . 145 LEU HB2 1 1
7 17475 1 1 145 LEU HB3 H 2.679 -4.134 4.778 1.00 . A A . 145 LEU HB3 1 1
7 17476 1 1 145 LEU HD11 H 2.058 -5.692 1.023 1.00 . A A . 145 LEU HD11 1 1
7 17477 1 1 145 LEU HD12 H 1.193 -6.232 2.462 1.00 . A A . 145 LEU HD12 1 1
7 17478 1 1 145 LEU HD13 H 2.721 -6.990 2.016 1.00 . A A . 145 LEU HD13 1 1
7 17479 1 1 145 LEU HD21 H 2.484 -2.957 3.095 1.00 . A A . 145 LEU HD21 1 1
7 17480 1 1 145 LEU HD22 H 1.936 -3.652 1.570 1.00 . A A . 145 LEU HD22 1 1
7 17481 1 1 145 LEU HD23 H 3.650 -3.321 1.823 1.00 . A A . 145 LEU HD23 1 1
7 17482 1 1 145 LEU HG H 3.972 -5.281 2.829 1.00 . A A . 145 LEU HG 1 1
7 17483 1 1 145 LEU N N 2.610 -6.081 6.555 1.00 . A A . 145 LEU N 1 1
7 17484 1 1 145 LEU O O 5.186 -6.697 4.185 1.00 . A A . 145 LEU O 1 1
7 17485 1 1 146 LEU C C 7.298 -6.667 6.380 1.00 . A A . 146 LEU C 1 1
7 17486 1 1 146 LEU CA C 6.654 -5.319 6.083 1.00 . A A . 146 LEU CA 1 1
7 17487 1 1 146 LEU CB C 7.082 -4.293 7.134 1.00 . A A . 146 LEU CB 1 1
7 17488 1 1 146 LEU CD1 C 7.582 -1.865 7.506 1.00 . A A . 146 LEU CD1 1 1
7 17489 1 1 146 LEU CD2 C 9.264 -3.328 6.377 1.00 . A A . 146 LEU CD2 1 1
7 17490 1 1 146 LEU CG C 7.783 -3.053 6.579 1.00 . A A . 146 LEU CG 1 1
7 17491 1 1 146 LEU H H 4.668 -5.014 6.752 1.00 . A A . 146 LEU H 1 1
7 17492 1 1 146 LEU HA H 6.980 -4.983 5.110 1.00 . A A . 146 LEU HA 1 1
7 17493 1 1 146 LEU HB2 H 6.202 -3.974 7.674 1.00 . A A . 146 LEU HB2 1 1
7 17494 1 1 146 LEU HB3 H 7.753 -4.778 7.828 1.00 . A A . 146 LEU HB3 1 1
7 17495 1 1 146 LEU HD11 H 7.965 -0.972 7.036 1.00 . A A . 146 LEU HD11 1 1
7 17496 1 1 146 LEU HD12 H 8.108 -2.038 8.433 1.00 . A A . 146 LEU HD12 1 1
7 17497 1 1 146 LEU HD13 H 6.529 -1.742 7.709 1.00 . A A . 146 LEU HD13 1 1
7 17498 1 1 146 LEU HD21 H 9.388 -4.114 5.648 1.00 . A A . 146 LEU HD21 1 1
7 17499 1 1 146 LEU HD22 H 9.703 -3.636 7.315 1.00 . A A . 146 LEU HD22 1 1
7 17500 1 1 146 LEU HD23 H 9.752 -2.431 6.028 1.00 . A A . 146 LEU HD23 1 1
7 17501 1 1 146 LEU HG H 7.354 -2.803 5.619 1.00 . A A . 146 LEU HG 1 1
7 17502 1 1 146 LEU N N 5.201 -5.442 6.050 1.00 . A A . 146 LEU N 1 1
7 17503 1 1 146 LEU O O 8.327 -7.018 5.804 1.00 . A A . 146 LEU O 1 1
7 17504 1 1 147 VAL C C 7.011 -9.726 6.512 1.00 . A A . 147 VAL C 1 1
7 17505 1 1 147 VAL CA C 7.180 -8.734 7.660 1.00 . A A . 147 VAL CA 1 1
7 17506 1 1 147 VAL CB C 6.454 -9.272 8.909 1.00 . A A . 147 VAL CB 1 1
7 17507 1 1 147 VAL CG1 C 7.105 -10.557 9.396 1.00 . A A . 147 VAL CG1 1 1
7 17508 1 1 147 VAL CG2 C 6.442 -8.223 10.011 1.00 . A A . 147 VAL CG2 1 1
7 17509 1 1 147 VAL H H 5.860 -7.083 7.704 1.00 . A A . 147 VAL H 1 1
7 17510 1 1 147 VAL HA H 8.232 -8.639 7.890 1.00 . A A . 147 VAL HA 1 1
7 17511 1 1 147 VAL HB H 5.432 -9.492 8.639 1.00 . A A . 147 VAL HB 1 1
7 17512 1 1 147 VAL HG11 H 6.754 -11.387 8.800 1.00 . A A . 147 VAL HG11 1 1
7 17513 1 1 147 VAL HG12 H 6.845 -10.723 10.432 1.00 . A A . 147 VAL HG12 1 1
7 17514 1 1 147 VAL HG13 H 8.178 -10.475 9.303 1.00 . A A . 147 VAL HG13 1 1
7 17515 1 1 147 VAL HG21 H 5.660 -7.503 9.815 1.00 . A A . 147 VAL HG21 1 1
7 17516 1 1 147 VAL HG22 H 7.396 -7.718 10.039 1.00 . A A . 147 VAL HG22 1 1
7 17517 1 1 147 VAL HG23 H 6.260 -8.702 10.961 1.00 . A A . 147 VAL HG23 1 1
7 17518 1 1 147 VAL N N 6.679 -7.419 7.283 1.00 . A A . 147 VAL N 1 1
7 17519 1 1 147 VAL O O 7.944 -10.448 6.161 1.00 . A A . 147 VAL O 1 1
7 17520 1 1 148 PHE C C 6.371 -10.300 3.600 1.00 . A A . 148 PHE C 1 1
7 17521 1 1 148 PHE CA C 5.520 -10.649 4.818 1.00 . A A . 148 PHE CA 1 1
7 17522 1 1 148 PHE CB C 4.035 -10.581 4.458 1.00 . A A . 148 PHE CB 1 1
7 17523 1 1 148 PHE CD1 C 3.078 -12.892 4.261 1.00 . A A . 148 PHE CD1 1 1
7 17524 1 1 148 PHE CD2 C 3.596 -11.705 2.259 1.00 . A A . 148 PHE CD2 1 1
7 17525 1 1 148 PHE CE1 C 2.640 -13.968 3.514 1.00 . A A . 148 PHE CE1 1 1
7 17526 1 1 148 PHE CE2 C 3.161 -12.779 1.506 1.00 . A A . 148 PHE CE2 1 1
7 17527 1 1 148 PHE CG C 3.560 -11.749 3.643 1.00 . A A . 148 PHE CG 1 1
7 17528 1 1 148 PHE CZ C 2.682 -13.912 2.134 1.00 . A A . 148 PHE CZ 1 1
7 17529 1 1 148 PHE H H 5.114 -9.147 6.254 1.00 . A A . 148 PHE H 1 1
7 17530 1 1 148 PHE HA H 5.759 -11.654 5.133 1.00 . A A . 148 PHE HA 1 1
7 17531 1 1 148 PHE HB2 H 3.453 -10.552 5.366 1.00 . A A . 148 PHE HB2 1 1
7 17532 1 1 148 PHE HB3 H 3.850 -9.680 3.889 1.00 . A A . 148 PHE HB3 1 1
7 17533 1 1 148 PHE HD1 H 3.045 -12.937 5.340 1.00 . A A . 148 PHE HD1 1 1
7 17534 1 1 148 PHE HD2 H 3.972 -10.820 1.767 1.00 . A A . 148 PHE HD2 1 1
7 17535 1 1 148 PHE HE1 H 2.265 -14.853 4.007 1.00 . A A . 148 PHE HE1 1 1
7 17536 1 1 148 PHE HE2 H 3.194 -12.732 0.427 1.00 . A A . 148 PHE HE2 1 1
7 17537 1 1 148 PHE HZ H 2.340 -14.752 1.547 1.00 . A A . 148 PHE HZ 1 1
7 17538 1 1 148 PHE N N 5.815 -9.750 5.931 1.00 . A A . 148 PHE N 1 1
7 17539 1 1 148 PHE O O 6.864 -11.187 2.902 1.00 . A A . 148 PHE O 1 1
7 17540 1 1 149 LEU C C 8.801 -8.926 2.412 1.00 . A A . 149 LEU C 1 1
7 17541 1 1 149 LEU CA C 7.337 -8.537 2.223 1.00 . A A . 149 LEU CA 1 1
7 17542 1 1 149 LEU CB C 7.201 -7.014 2.065 1.00 . A A . 149 LEU CB 1 1
7 17543 1 1 149 LEU CD1 C 7.681 -5.193 0.417 1.00 . A A . 149 LEU CD1 1 1
7 17544 1 1 149 LEU CD2 C 9.420 -5.837 2.089 1.00 . A A . 149 LEU CD2 1 1
7 17545 1 1 149 LEU CG C 8.280 -6.338 1.214 1.00 . A A . 149 LEU CG 1 1
7 17546 1 1 149 LEU H H 6.127 -8.348 3.949 1.00 . A A . 149 LEU H 1 1
7 17547 1 1 149 LEU HA H 6.962 -9.018 1.332 1.00 . A A . 149 LEU HA 1 1
7 17548 1 1 149 LEU HB2 H 6.235 -6.801 1.614 1.00 . A A . 149 LEU HB2 1 1
7 17549 1 1 149 LEU HB3 H 7.222 -6.570 3.049 1.00 . A A . 149 LEU HB3 1 1
7 17550 1 1 149 LEU HD11 H 6.738 -5.504 -0.009 1.00 . A A . 149 LEU HD11 1 1
7 17551 1 1 149 LEU HD12 H 8.358 -4.911 -0.376 1.00 . A A . 149 LEU HD12 1 1
7 17552 1 1 149 LEU HD13 H 7.519 -4.347 1.068 1.00 . A A . 149 LEU HD13 1 1
7 17553 1 1 149 LEU HD21 H 10.287 -6.463 1.944 1.00 . A A . 149 LEU HD21 1 1
7 17554 1 1 149 LEU HD22 H 9.120 -5.870 3.125 1.00 . A A . 149 LEU HD22 1 1
7 17555 1 1 149 LEU HD23 H 9.662 -4.820 1.816 1.00 . A A . 149 LEU HD23 1 1
7 17556 1 1 149 LEU HG H 8.682 -7.058 0.514 1.00 . A A . 149 LEU HG 1 1
7 17557 1 1 149 LEU N N 6.541 -9.004 3.353 1.00 . A A . 149 LEU N 1 1
7 17558 1 1 149 LEU O O 9.502 -9.236 1.449 1.00 . A A . 149 LEU O 1 1
7 17559 1 1 150 SER C C 10.772 -10.780 4.144 1.00 . A A . 150 SER C 1 1
7 17560 1 1 150 SER CA C 10.628 -9.269 3.991 1.00 . A A . 150 SER CA 1 1
7 17561 1 1 150 SER CB C 11.069 -8.570 5.278 1.00 . A A . 150 SER CB 1 1
7 17562 1 1 150 SER H H 8.640 -8.662 4.387 1.00 . A A . 150 SER H 1 1
7 17563 1 1 150 SER HA H 11.258 -8.940 3.178 1.00 . A A . 150 SER HA 1 1
7 17564 1 1 150 SER HB2 H 12.123 -8.341 5.219 1.00 . A A . 150 SER HB2 1 1
7 17565 1 1 150 SER HB3 H 10.509 -7.654 5.397 1.00 . A A . 150 SER HB3 1 1
7 17566 1 1 150 SER HG H 10.048 -9.105 6.863 1.00 . A A . 150 SER HG 1 1
7 17567 1 1 150 SER N N 9.250 -8.913 3.664 1.00 . A A . 150 SER N 1 1
7 17568 1 1 150 SER O O 11.884 -11.304 4.222 1.00 . A A . 150 SER O 1 1
7 17569 1 1 150 SER OG O 10.844 -9.392 6.410 1.00 . A A . 150 SER OG 1 1
7 17570 1 1 151 LYS C C 10.302 -13.373 5.612 1.00 . A A . 151 LYS C 1 1
7 17571 1 1 151 LYS CA C 9.620 -12.928 4.321 1.00 . A A . 151 LYS CA 1 1
7 17572 1 1 151 LYS CB C 10.303 -13.585 3.118 1.00 . A A . 151 LYS CB 1 1
7 17573 1 1 151 LYS CD C 8.822 -14.899 1.569 1.00 . A A . 151 LYS CD 1 1
7 17574 1 1 151 LYS CE C 7.537 -14.748 0.771 1.00 . A A . 151 LYS CE 1 1
7 17575 1 1 151 LYS CG C 9.470 -13.552 1.847 1.00 . A A . 151 LYS CG 1 1
7 17576 1 1 151 LYS H H 8.784 -10.994 4.111 1.00 . A A . 151 LYS H 1 1
7 17577 1 1 151 LYS HA H 8.587 -13.243 4.349 1.00 . A A . 151 LYS HA 1 1
7 17578 1 1 151 LYS HB2 H 11.235 -13.075 2.927 1.00 . A A . 151 LYS HB2 1 1
7 17579 1 1 151 LYS HB3 H 10.511 -14.617 3.359 1.00 . A A . 151 LYS HB3 1 1
7 17580 1 1 151 LYS HD2 H 9.512 -15.510 1.008 1.00 . A A . 151 LYS HD2 1 1
7 17581 1 1 151 LYS HD3 H 8.597 -15.380 2.510 1.00 . A A . 151 LYS HD3 1 1
7 17582 1 1 151 LYS HE2 H 6.859 -14.111 1.321 1.00 . A A . 151 LYS HE2 1 1
7 17583 1 1 151 LYS HE3 H 7.769 -14.288 -0.178 1.00 . A A . 151 LYS HE3 1 1
7 17584 1 1 151 LYS HG2 H 8.697 -12.806 1.953 1.00 . A A . 151 LYS HG2 1 1
7 17585 1 1 151 LYS HG3 H 10.111 -13.294 1.016 1.00 . A A . 151 LYS HG3 1 1
7 17586 1 1 151 LYS HZ1 H 6.621 -16.507 1.430 1.00 . A A . 151 LYS HZ1 1 1
7 17587 1 1 151 LYS HZ2 H 7.520 -16.692 0.008 1.00 . A A . 151 LYS HZ2 1 1
7 17588 1 1 151 LYS HZ3 H 6.013 -15.926 -0.038 1.00 . A A . 151 LYS HZ3 1 1
7 17589 1 1 151 LYS N N 9.636 -11.474 4.182 1.00 . A A . 151 LYS N 1 1
7 17590 1 1 151 LYS NZ N 6.876 -16.060 0.526 1.00 . A A . 151 LYS NZ 1 1
7 17591 1 1 151 LYS O O 11.494 -13.681 5.621 1.00 . A A . 151 LYS O 1 1
7 17592 1 1 152 HIS C C 9.947 -15.342 8.165 1.00 . A A . 152 HIS C 1 1
7 17593 1 1 152 HIS CA C 10.068 -13.830 7.994 1.00 . A A . 152 HIS CA 1 1
7 17594 1 1 152 HIS CB C 9.333 -13.115 9.130 1.00 . A A . 152 HIS CB 1 1
7 17595 1 1 152 HIS CD2 C 9.672 -12.767 11.677 1.00 . A A . 152 HIS CD2 1 1
7 17596 1 1 152 HIS CE1 C 11.646 -13.701 11.868 1.00 . A A . 152 HIS CE1 1 1
7 17597 1 1 152 HIS CG C 10.041 -13.196 10.447 1.00 . A A . 152 HIS CG 1 1
7 17598 1 1 152 HIS H H 8.592 -13.159 6.629 1.00 . A A . 152 HIS H 1 1
7 17599 1 1 152 HIS HA H 11.113 -13.559 8.027 1.00 . A A . 152 HIS HA 1 1
7 17600 1 1 152 HIS HB2 H 9.221 -12.072 8.877 1.00 . A A . 152 HIS HB2 1 1
7 17601 1 1 152 HIS HB3 H 8.355 -13.558 9.250 1.00 . A A . 152 HIS HB3 1 1
7 17602 1 1 152 HIS HD1 H 11.818 -14.179 9.886 1.00 . A A . 152 HIS HD1 1 1
7 17603 1 1 152 HIS HD2 H 8.751 -12.261 11.931 1.00 . A A . 152 HIS HD2 1 1
7 17604 1 1 152 HIS HE1 H 12.571 -14.075 12.282 1.00 . A A . 152 HIS HE1 1 1
7 17605 1 1 152 HIS HE2 H 10.660 -12.991 13.517 1.00 . A A . 152 HIS HE2 1 1
7 17606 1 1 152 HIS N N 9.537 -13.412 6.699 1.00 . A A . 152 HIS N 1 1
7 17607 1 1 152 HIS ND1 N 11.283 -13.775 10.601 1.00 . A A . 152 HIS ND1 1 1
7 17608 1 1 152 HIS NE2 N 10.687 -13.093 12.542 1.00 . A A . 152 HIS NE2 1 1
7 17609 1 1 152 HIS O O 10.943 -16.064 8.117 1.00 . A A . 152 HIS O 1 1
7 17610 1 1 153 HIS C C 6.979 -17.546 8.325 1.00 . A A . 153 HIS C 1 1
7 17611 1 1 153 HIS CA C 8.460 -17.239 8.534 1.00 . A A . 153 HIS CA 1 1
7 17612 1 1 153 HIS CB C 8.906 -17.700 9.926 1.00 . A A . 153 HIS CB 1 1
7 17613 1 1 153 HIS CD2 C 7.484 -17.905 12.086 1.00 . A A . 153 HIS CD2 1 1
7 17614 1 1 153 HIS CE1 C 6.805 -15.826 12.225 1.00 . A A . 153 HIS CE1 1 1
7 17615 1 1 153 HIS CG C 8.013 -17.233 11.035 1.00 . A A . 153 HIS CG 1 1
7 17616 1 1 153 HIS H H 7.966 -15.185 8.385 1.00 . A A . 153 HIS H 1 1
7 17617 1 1 153 HIS HA H 9.032 -17.770 7.788 1.00 . A A . 153 HIS HA 1 1
7 17618 1 1 153 HIS HB2 H 8.926 -18.778 9.949 1.00 . A A . 153 HIS HB2 1 1
7 17619 1 1 153 HIS HB3 H 9.900 -17.323 10.118 1.00 . A A . 153 HIS HB3 1 1
7 17620 1 1 153 HIS HD1 H 7.781 -15.199 10.539 1.00 . A A . 153 HIS HD1 1 1
7 17621 1 1 153 HIS HD2 H 7.623 -18.953 12.312 1.00 . A A . 153 HIS HD2 1 1
7 17622 1 1 153 HIS HE1 H 6.318 -14.924 12.567 1.00 . A A . 153 HIS HE1 1 1
7 17623 1 1 153 HIS HE2 H 6.318 -17.185 13.676 1.00 . A A . 153 HIS HE2 1 1
7 17624 1 1 153 HIS N N 8.718 -15.813 8.361 1.00 . A A . 153 HIS N 1 1
7 17625 1 1 153 HIS ND1 N 7.568 -15.934 11.151 1.00 . A A . 153 HIS ND1 1 1
7 17626 1 1 153 HIS NE2 N 6.738 -17.008 12.809 1.00 . A A . 153 HIS NE2 1 1
7 17627 1 1 153 HIS O O 6.120 -16.698 8.567 1.00 . A A . 153 HIS O 1 1
7 17628 1 1 154 HIS C C 5.047 -20.577 8.158 1.00 . A A . 154 HIS C 1 1
7 17629 1 1 154 HIS CA C 5.309 -19.172 7.622 1.00 . A A . 154 HIS CA 1 1
7 17630 1 1 154 HIS CB C 5.004 -19.123 6.124 1.00 . A A . 154 HIS CB 1 1
7 17631 1 1 154 HIS CD2 C 3.372 -17.143 5.739 1.00 . A A . 154 HIS CD2 1 1
7 17632 1 1 154 HIS CE1 C 1.578 -18.299 5.236 1.00 . A A . 154 HIS CE1 1 1
7 17633 1 1 154 HIS CG C 3.705 -18.455 5.799 1.00 . A A . 154 HIS CG 1 1
7 17634 1 1 154 HIS H H 7.414 -19.393 7.690 1.00 . A A . 154 HIS H 1 1
7 17635 1 1 154 HIS HA H 4.660 -18.478 8.135 1.00 . A A . 154 HIS HA 1 1
7 17636 1 1 154 HIS HB2 H 5.791 -18.580 5.622 1.00 . A A . 154 HIS HB2 1 1
7 17637 1 1 154 HIS HB3 H 4.967 -20.131 5.739 1.00 . A A . 154 HIS HB3 1 1
7 17638 1 1 154 HIS HD1 H 2.476 -20.128 5.436 1.00 . A A . 154 HIS HD1 1 1
7 17639 1 1 154 HIS HD2 H 4.027 -16.306 5.933 1.00 . A A . 154 HIS HD2 1 1
7 17640 1 1 154 HIS HE1 H 0.568 -18.562 4.960 1.00 . A A . 154 HIS HE1 1 1
7 17641 1 1 154 HIS HE2 H 1.550 -16.253 5.192 1.00 . A A . 154 HIS HE2 1 1
7 17642 1 1 154 HIS N N 6.687 -18.762 7.868 1.00 . A A . 154 HIS N 1 1
7 17643 1 1 154 HIS ND1 N 2.558 -19.153 5.479 1.00 . A A . 154 HIS ND1 1 1
7 17644 1 1 154 HIS NE2 N 2.045 -17.075 5.389 1.00 . A A . 154 HIS NE2 1 1
7 17645 1 1 154 HIS O O 3.910 -21.048 8.154 1.00 . A A . 154 HIS O 1 1
7 17646 1 1 155 HIS C C 5.402 -23.546 8.128 1.00 . A A . 155 HIS C 1 1
7 17647 1 1 155 HIS CA C 5.996 -22.591 9.159 1.00 . A A . 155 HIS CA 1 1
7 17648 1 1 155 HIS CB C 5.138 -22.591 10.427 1.00 . A A . 155 HIS CB 1 1
7 17649 1 1 155 HIS CD2 C 5.788 -21.861 12.831 1.00 . A A . 155 HIS CD2 1 1
7 17650 1 1 155 HIS CE1 C 7.534 -23.159 13.100 1.00 . A A . 155 HIS CE1 1 1
7 17651 1 1 155 HIS CG C 5.937 -22.582 11.694 1.00 . A A . 155 HIS CG 1 1
7 17652 1 1 155 HIS H H 6.986 -20.806 8.593 1.00 . A A . 155 HIS H 1 1
7 17653 1 1 155 HIS HA H 6.991 -22.928 9.410 1.00 . A A . 155 HIS HA 1 1
7 17654 1 1 155 HIS HB2 H 4.508 -21.715 10.426 1.00 . A A . 155 HIS HB2 1 1
7 17655 1 1 155 HIS HB3 H 4.517 -23.475 10.431 1.00 . A A . 155 HIS HB3 1 1
7 17656 1 1 155 HIS HD1 H 7.407 -24.024 11.251 1.00 . A A . 155 HIS HD1 1 1
7 17657 1 1 155 HIS HD2 H 5.020 -21.125 13.028 1.00 . A A . 155 HIS HD2 1 1
7 17658 1 1 155 HIS HE1 H 8.397 -23.644 13.530 1.00 . A A . 155 HIS HE1 1 1
7 17659 1 1 155 HIS HE2 H 6.890 -21.943 14.617 1.00 . A A . 155 HIS HE2 1 1
7 17660 1 1 155 HIS N N 6.107 -21.238 8.618 1.00 . A A . 155 HIS N 1 1
7 17661 1 1 155 HIS ND1 N 7.040 -23.385 11.896 1.00 . A A . 155 HIS ND1 1 1
7 17662 1 1 155 HIS NE2 N 6.792 -22.239 13.687 1.00 . A A . 155 HIS NE2 1 1
7 17663 1 1 155 HIS O O 4.182 -23.644 7.986 1.00 . A A . 155 HIS O 1 1
7 17664 1 1 156 HIS C C 5.452 -26.534 7.021 1.00 . A A . 156 HIS C 1 1
7 17665 1 1 156 HIS CA C 5.833 -25.196 6.391 1.00 . A A . 156 HIS CA 1 1
7 17666 1 1 156 HIS CB C 6.934 -25.403 5.350 1.00 . A A . 156 HIS CB 1 1
7 17667 1 1 156 HIS CD2 C 8.737 -27.192 5.875 1.00 . A A . 156 HIS CD2 1 1
7 17668 1 1 156 HIS CE1 C 10.115 -25.931 7.024 1.00 . A A . 156 HIS CE1 1 1
7 17669 1 1 156 HIS CG C 8.205 -25.948 5.923 1.00 . A A . 156 HIS CG 1 1
7 17670 1 1 156 HIS H H 7.231 -24.128 7.568 1.00 . A A . 156 HIS H 1 1
7 17671 1 1 156 HIS HA H 4.964 -24.781 5.905 1.00 . A A . 156 HIS HA 1 1
7 17672 1 1 156 HIS HB2 H 6.585 -26.097 4.599 1.00 . A A . 156 HIS HB2 1 1
7 17673 1 1 156 HIS HB3 H 7.160 -24.456 4.881 1.00 . A A . 156 HIS HB3 1 1
7 17674 1 1 156 HIS HD1 H 8.989 -24.230 6.861 1.00 . A A . 156 HIS HD1 1 1
7 17675 1 1 156 HIS HD2 H 8.308 -28.054 5.384 1.00 . A A . 156 HIS HD2 1 1
7 17676 1 1 156 HIS HE1 H 10.962 -25.598 7.606 1.00 . A A . 156 HIS HE1 1 1
7 17677 1 1 156 HIS HE2 H 10.577 -27.883 6.615 1.00 . A A . 156 HIS HE2 1 1
7 17678 1 1 156 HIS N N 6.272 -24.250 7.410 1.00 . A A . 156 HIS N 1 1
7 17679 1 1 156 HIS ND1 N 9.092 -25.181 6.650 1.00 . A A . 156 HIS ND1 1 1
7 17680 1 1 156 HIS NE2 N 9.923 -27.154 6.567 1.00 . A A . 156 HIS NE2 1 1
7 17681 1 1 156 HIS O O 4.809 -27.350 6.328 1.00 . A A . 156 HIS O 1 1
7 17682 1 1 156 HIS OXT O 5.800 -26.752 8.200 1.00 . A A . 156 HIS OXT 1 1
8 17683 1 1 1 MET C C 14.955 -7.296 -7.840 1.00 . A A . 1 MET C 1 1
8 17684 1 1 1 MET CA C 16.381 -6.868 -8.166 1.00 . A A . 1 MET CA 1 1
8 17685 1 1 1 MET CB C 16.413 -6.105 -9.490 1.00 . A A . 1 MET CB 1 1
8 17686 1 1 1 MET CE C 17.491 -4.035 -12.155 1.00 . A A . 1 MET CE 1 1
8 17687 1 1 1 MET CG C 17.720 -5.370 -9.739 1.00 . A A . 1 MET CG 1 1
8 17688 1 1 1 MET H1 H 16.731 -8.898 -8.493 1.00 . A A . 1 MET H1 1 1
8 17689 1 1 1 MET H2 H 17.790 -8.190 -7.380 1.00 . A A . 1 MET H2 1 1
8 17690 1 1 1 MET H3 H 17.978 -7.890 -9.034 1.00 . A A . 1 MET H3 1 1
8 17691 1 1 1 MET HA H 16.746 -6.227 -7.378 1.00 . A A . 1 MET HA 1 1
8 17692 1 1 1 MET HB2 H 16.259 -6.804 -10.300 1.00 . A A . 1 MET HB2 1 1
8 17693 1 1 1 MET HB3 H 15.611 -5.380 -9.495 1.00 . A A . 1 MET HB3 1 1
8 17694 1 1 1 MET HE1 H 17.374 -3.282 -11.388 1.00 . A A . 1 MET HE1 1 1
8 17695 1 1 1 MET HE2 H 16.522 -4.301 -12.550 1.00 . A A . 1 MET HE2 1 1
8 17696 1 1 1 MET HE3 H 18.108 -3.644 -12.950 1.00 . A A . 1 MET HE3 1 1
8 17697 1 1 1 MET HG2 H 17.584 -4.328 -9.490 1.00 . A A . 1 MET HG2 1 1
8 17698 1 1 1 MET HG3 H 18.482 -5.795 -9.101 1.00 . A A . 1 MET HG3 1 1
8 17699 1 1 1 MET N N 17.283 -8.043 -8.276 1.00 . A A . 1 MET N 1 1
8 17700 1 1 1 MET O O 14.475 -8.318 -8.330 1.00 . A A . 1 MET O 1 1
8 17701 1 1 1 MET SD S 18.269 -5.486 -11.452 1.00 . A A . 1 MET SD 1 1
8 17702 1 1 2 LYS C C 12.124 -5.510 -6.387 1.00 . A A . 2 LYS C 1 1
8 17703 1 1 2 LYS CA C 12.907 -6.797 -6.620 1.00 . A A . 2 LYS CA 1 1
8 17704 1 1 2 LYS CB C 12.883 -7.658 -5.355 1.00 . A A . 2 LYS CB 1 1
8 17705 1 1 2 LYS CD C 12.715 -9.961 -4.370 1.00 . A A . 2 LYS CD 1 1
8 17706 1 1 2 LYS CE C 13.396 -11.317 -4.446 1.00 . A A . 2 LYS CE 1 1
8 17707 1 1 2 LYS CG C 12.943 -9.150 -5.634 1.00 . A A . 2 LYS CG 1 1
8 17708 1 1 2 LYS H H 14.718 -5.703 -6.655 1.00 . A A . 2 LYS H 1 1
8 17709 1 1 2 LYS HA H 12.444 -7.345 -7.426 1.00 . A A . 2 LYS HA 1 1
8 17710 1 1 2 LYS HB2 H 13.729 -7.394 -4.737 1.00 . A A . 2 LYS HB2 1 1
8 17711 1 1 2 LYS HB3 H 11.973 -7.452 -4.811 1.00 . A A . 2 LYS HB3 1 1
8 17712 1 1 2 LYS HD2 H 13.114 -9.417 -3.527 1.00 . A A . 2 LYS HD2 1 1
8 17713 1 1 2 LYS HD3 H 11.653 -10.108 -4.235 1.00 . A A . 2 LYS HD3 1 1
8 17714 1 1 2 LYS HE2 H 13.061 -11.824 -5.338 1.00 . A A . 2 LYS HE2 1 1
8 17715 1 1 2 LYS HE3 H 14.465 -11.167 -4.499 1.00 . A A . 2 LYS HE3 1 1
8 17716 1 1 2 LYS HG2 H 12.181 -9.403 -6.356 1.00 . A A . 2 LYS HG2 1 1
8 17717 1 1 2 LYS HG3 H 13.917 -9.392 -6.037 1.00 . A A . 2 LYS HG3 1 1
8 17718 1 1 2 LYS HZ1 H 13.819 -12.051 -2.537 1.00 . A A . 2 LYS HZ1 1 1
8 17719 1 1 2 LYS HZ2 H 13.037 -13.164 -3.539 1.00 . A A . 2 LYS HZ2 1 1
8 17720 1 1 2 LYS HZ3 H 12.166 -11.886 -2.857 1.00 . A A . 2 LYS HZ3 1 1
8 17721 1 1 2 LYS N N 14.281 -6.505 -7.011 1.00 . A A . 2 LYS N 1 1
8 17722 1 1 2 LYS NZ N 13.083 -12.164 -3.263 1.00 . A A . 2 LYS NZ 1 1
8 17723 1 1 2 LYS O O 12.582 -4.611 -5.680 1.00 . A A . 2 LYS O 1 1
8 17724 1 1 3 LYS C C 8.750 -4.623 -6.225 1.00 . A A . 3 LYS C 1 1
8 17725 1 1 3 LYS CA C 10.094 -4.251 -6.846 1.00 . A A . 3 LYS CA 1 1
8 17726 1 1 3 LYS CB C 9.882 -3.587 -8.206 1.00 . A A . 3 LYS CB 1 1
8 17727 1 1 3 LYS CD C 10.387 -1.294 -9.078 1.00 . A A . 3 LYS CD 1 1
8 17728 1 1 3 LYS CE C 11.069 -0.825 -10.354 1.00 . A A . 3 LYS CE 1 1
8 17729 1 1 3 LYS CG C 10.974 -2.601 -8.578 1.00 . A A . 3 LYS CG 1 1
8 17730 1 1 3 LYS H H 10.632 -6.178 -7.537 1.00 . A A . 3 LYS H 1 1
8 17731 1 1 3 LYS HA H 10.599 -3.557 -6.191 1.00 . A A . 3 LYS HA 1 1
8 17732 1 1 3 LYS HB2 H 9.844 -4.354 -8.966 1.00 . A A . 3 LYS HB2 1 1
8 17733 1 1 3 LYS HB3 H 8.939 -3.060 -8.192 1.00 . A A . 3 LYS HB3 1 1
8 17734 1 1 3 LYS HD2 H 9.334 -1.437 -9.276 1.00 . A A . 3 LYS HD2 1 1
8 17735 1 1 3 LYS HD3 H 10.513 -0.539 -8.315 1.00 . A A . 3 LYS HD3 1 1
8 17736 1 1 3 LYS HE2 H 11.903 -1.479 -10.562 1.00 . A A . 3 LYS HE2 1 1
8 17737 1 1 3 LYS HE3 H 10.359 -0.878 -11.166 1.00 . A A . 3 LYS HE3 1 1
8 17738 1 1 3 LYS HG2 H 11.580 -2.402 -7.706 1.00 . A A . 3 LYS HG2 1 1
8 17739 1 1 3 LYS HG3 H 11.588 -3.032 -9.356 1.00 . A A . 3 LYS HG3 1 1
8 17740 1 1 3 LYS HZ1 H 11.080 1.060 -9.456 1.00 . A A . 3 LYS HZ1 1 1
8 17741 1 1 3 LYS HZ2 H 11.389 1.092 -11.117 1.00 . A A . 3 LYS HZ2 1 1
8 17742 1 1 3 LYS HZ3 H 12.589 0.572 -10.045 1.00 . A A . 3 LYS HZ3 1 1
8 17743 1 1 3 LYS N N 10.941 -5.428 -6.986 1.00 . A A . 3 LYS N 1 1
8 17744 1 1 3 LYS NZ N 11.567 0.572 -10.235 1.00 . A A . 3 LYS NZ 1 1
8 17745 1 1 3 LYS O O 8.318 -5.774 -6.299 1.00 . A A . 3 LYS O 1 1
8 17746 1 1 4 ILE C C 5.761 -2.857 -5.385 1.00 . A A . 4 ILE C 1 1
8 17747 1 1 4 ILE CA C 6.811 -3.879 -4.953 1.00 . A A . 4 ILE CA 1 1
8 17748 1 1 4 ILE CB C 6.949 -3.828 -3.420 1.00 . A A . 4 ILE CB 1 1
8 17749 1 1 4 ILE CD1 C 9.366 -4.474 -2.944 1.00 . A A . 4 ILE CD1 1 1
8 17750 1 1 4 ILE CG1 C 7.916 -4.906 -2.933 1.00 . A A . 4 ILE CG1 1 1
8 17751 1 1 4 ILE CG2 C 5.592 -3.998 -2.757 1.00 . A A . 4 ILE CG2 1 1
8 17752 1 1 4 ILE H H 8.499 -2.749 -5.564 1.00 . A A . 4 ILE H 1 1
8 17753 1 1 4 ILE HA H 6.472 -4.867 -5.230 1.00 . A A . 4 ILE HA 1 1
8 17754 1 1 4 ILE HB H 7.335 -2.859 -3.148 1.00 . A A . 4 ILE HB 1 1
8 17755 1 1 4 ILE HD11 H 9.808 -4.676 -1.979 1.00 . A A . 4 ILE HD11 1 1
8 17756 1 1 4 ILE HD12 H 9.426 -3.417 -3.153 1.00 . A A . 4 ILE HD12 1 1
8 17757 1 1 4 ILE HD13 H 9.899 -5.022 -3.706 1.00 . A A . 4 ILE HD13 1 1
8 17758 1 1 4 ILE HG12 H 7.659 -5.169 -1.921 1.00 . A A . 4 ILE HG12 1 1
8 17759 1 1 4 ILE HG13 H 7.822 -5.778 -3.564 1.00 . A A . 4 ILE HG13 1 1
8 17760 1 1 4 ILE HG21 H 5.229 -3.035 -2.428 1.00 . A A . 4 ILE HG21 1 1
8 17761 1 1 4 ILE HG22 H 5.686 -4.656 -1.906 1.00 . A A . 4 ILE HG22 1 1
8 17762 1 1 4 ILE HG23 H 4.894 -4.422 -3.465 1.00 . A A . 4 ILE HG23 1 1
8 17763 1 1 4 ILE N N 8.098 -3.645 -5.600 1.00 . A A . 4 ILE N 1 1
8 17764 1 1 4 ILE O O 5.839 -1.685 -5.023 1.00 . A A . 4 ILE O 1 1
8 17765 1 1 5 LEU C C 2.527 -2.405 -5.660 1.00 . A A . 5 LEU C 1 1
8 17766 1 1 5 LEU CA C 3.708 -2.433 -6.629 1.00 . A A . 5 LEU CA 1 1
8 17767 1 1 5 LEU CB C 3.220 -2.886 -8.005 1.00 . A A . 5 LEU CB 1 1
8 17768 1 1 5 LEU CD1 C 3.051 -2.373 -10.454 1.00 . A A . 5 LEU CD1 1 1
8 17769 1 1 5 LEU CD2 C 1.903 -0.900 -8.786 1.00 . A A . 5 LEU CD2 1 1
8 17770 1 1 5 LEU CG C 3.116 -1.778 -9.055 1.00 . A A . 5 LEU CG 1 1
8 17771 1 1 5 LEU H H 4.765 -4.257 -6.407 1.00 . A A . 5 LEU H 1 1
8 17772 1 1 5 LEU HA H 4.115 -1.437 -6.714 1.00 . A A . 5 LEU HA 1 1
8 17773 1 1 5 LEU HB2 H 3.899 -3.641 -8.374 1.00 . A A . 5 LEU HB2 1 1
8 17774 1 1 5 LEU HB3 H 2.244 -3.332 -7.888 1.00 . A A . 5 LEU HB3 1 1
8 17775 1 1 5 LEU HD11 H 3.895 -2.028 -11.032 1.00 . A A . 5 LEU HD11 1 1
8 17776 1 1 5 LEU HD12 H 2.135 -2.061 -10.935 1.00 . A A . 5 LEU HD12 1 1
8 17777 1 1 5 LEU HD13 H 3.074 -3.450 -10.388 1.00 . A A . 5 LEU HD13 1 1
8 17778 1 1 5 LEU HD21 H 1.236 -1.408 -8.104 1.00 . A A . 5 LEU HD21 1 1
8 17779 1 1 5 LEU HD22 H 1.388 -0.705 -9.714 1.00 . A A . 5 LEU HD22 1 1
8 17780 1 1 5 LEU HD23 H 2.224 0.033 -8.348 1.00 . A A . 5 LEU HD23 1 1
8 17781 1 1 5 LEU HG H 3.998 -1.156 -8.999 1.00 . A A . 5 LEU HG 1 1
8 17782 1 1 5 LEU N N 4.775 -3.311 -6.154 1.00 . A A . 5 LEU N 1 1
8 17783 1 1 5 LEU O O 1.794 -3.387 -5.534 1.00 . A A . 5 LEU O 1 1
8 17784 1 1 6 PHE C C 0.058 -0.399 -4.781 1.00 . A A . 6 PHE C 1 1
8 17785 1 1 6 PHE CA C 1.213 -1.102 -4.071 1.00 . A A . 6 PHE CA 1 1
8 17786 1 1 6 PHE CB C 1.636 -0.285 -2.845 1.00 . A A . 6 PHE CB 1 1
8 17787 1 1 6 PHE CD1 C 2.292 -2.285 -1.450 1.00 . A A . 6 PHE CD1 1 1
8 17788 1 1 6 PHE CD2 C 3.720 -0.375 -1.451 1.00 . A A . 6 PHE CD2 1 1
8 17789 1 1 6 PHE CE1 C 3.148 -2.925 -0.572 1.00 . A A . 6 PHE CE1 1 1
8 17790 1 1 6 PHE CE2 C 4.576 -1.010 -0.572 1.00 . A A . 6 PHE CE2 1 1
8 17791 1 1 6 PHE CG C 2.569 -1.000 -1.900 1.00 . A A . 6 PHE CG 1 1
8 17792 1 1 6 PHE CZ C 4.290 -2.286 -0.133 1.00 . A A . 6 PHE CZ 1 1
8 17793 1 1 6 PHE H H 2.932 -0.511 -5.159 1.00 . A A . 6 PHE H 1 1
8 17794 1 1 6 PHE HA H 0.888 -2.083 -3.755 1.00 . A A . 6 PHE HA 1 1
8 17795 1 1 6 PHE HB2 H 2.132 0.613 -3.178 1.00 . A A . 6 PHE HB2 1 1
8 17796 1 1 6 PHE HB3 H 0.750 -0.010 -2.288 1.00 . A A . 6 PHE HB3 1 1
8 17797 1 1 6 PHE HD1 H 1.403 -2.790 -1.791 1.00 . A A . 6 PHE HD1 1 1
8 17798 1 1 6 PHE HD2 H 3.947 0.623 -1.793 1.00 . A A . 6 PHE HD2 1 1
8 17799 1 1 6 PHE HE1 H 2.921 -3.923 -0.228 1.00 . A A . 6 PHE HE1 1 1
8 17800 1 1 6 PHE HE2 H 5.470 -0.509 -0.231 1.00 . A A . 6 PHE HE2 1 1
8 17801 1 1 6 PHE HZ H 4.959 -2.785 0.554 1.00 . A A . 6 PHE HZ 1 1
8 17802 1 1 6 PHE N N 2.328 -1.266 -5.001 1.00 . A A . 6 PHE N 1 1
8 17803 1 1 6 PHE O O 0.202 0.738 -5.229 1.00 . A A . 6 PHE O 1 1
8 17804 1 1 7 ILE C C -3.296 0.003 -4.615 1.00 . A A . 7 ILE C 1 1
8 17805 1 1 7 ILE CA C -2.235 -0.505 -5.589 1.00 . A A . 7 ILE CA 1 1
8 17806 1 1 7 ILE CB C -2.885 -1.530 -6.538 1.00 . A A . 7 ILE CB 1 1
8 17807 1 1 7 ILE CD1 C -2.154 -3.487 -7.994 1.00 . A A . 7 ILE CD1 1 1
8 17808 1 1 7 ILE CG1 C -1.850 -2.081 -7.520 1.00 . A A . 7 ILE CG1 1 1
8 17809 1 1 7 ILE CG2 C -4.046 -0.894 -7.288 1.00 . A A . 7 ILE CG2 1 1
8 17810 1 1 7 ILE H H -1.136 -1.987 -4.542 1.00 . A A . 7 ILE H 1 1
8 17811 1 1 7 ILE HA H -1.885 0.326 -6.183 1.00 . A A . 7 ILE HA 1 1
8 17812 1 1 7 ILE HB H -3.275 -2.342 -5.944 1.00 . A A . 7 ILE HB 1 1
8 17813 1 1 7 ILE HD11 H -3.152 -3.763 -7.689 1.00 . A A . 7 ILE HD11 1 1
8 17814 1 1 7 ILE HD12 H -1.443 -4.175 -7.560 1.00 . A A . 7 ILE HD12 1 1
8 17815 1 1 7 ILE HD13 H -2.082 -3.527 -9.071 1.00 . A A . 7 ILE HD13 1 1
8 17816 1 1 7 ILE HG12 H -1.811 -1.442 -8.389 1.00 . A A . 7 ILE HG12 1 1
8 17817 1 1 7 ILE HG13 H -0.881 -2.094 -7.043 1.00 . A A . 7 ILE HG13 1 1
8 17818 1 1 7 ILE HG21 H -4.853 -0.694 -6.600 1.00 . A A . 7 ILE HG21 1 1
8 17819 1 1 7 ILE HG22 H -4.389 -1.568 -8.059 1.00 . A A . 7 ILE HG22 1 1
8 17820 1 1 7 ILE HG23 H -3.719 0.032 -7.740 1.00 . A A . 7 ILE HG23 1 1
8 17821 1 1 7 ILE N N -1.079 -1.078 -4.903 1.00 . A A . 7 ILE N 1 1
8 17822 1 1 7 ILE O O -3.715 -0.712 -3.707 1.00 . A A . 7 ILE O 1 1
8 17823 1 1 8 CYS C C -5.773 2.616 -4.831 1.00 . A A . 8 CYS C 1 1
8 17824 1 1 8 CYS CA C -4.760 1.852 -3.986 1.00 . A A . 8 CYS CA 1 1
8 17825 1 1 8 CYS CB C -4.125 2.786 -2.961 1.00 . A A . 8 CYS CB 1 1
8 17826 1 1 8 CYS H H -3.364 1.759 -5.568 1.00 . A A . 8 CYS H 1 1
8 17827 1 1 8 CYS HA H -5.274 1.061 -3.470 1.00 . A A . 8 CYS HA 1 1
8 17828 1 1 8 CYS HB2 H -3.086 2.932 -3.213 1.00 . A A . 8 CYS HB2 1 1
8 17829 1 1 8 CYS HB3 H -4.635 3.737 -2.988 1.00 . A A . 8 CYS HB3 1 1
8 17830 1 1 8 CYS HG H -5.352 1.543 -1.102 1.00 . A A . 8 CYS HG 1 1
8 17831 1 1 8 CYS N N -3.735 1.244 -4.825 1.00 . A A . 8 CYS N 1 1
8 17832 1 1 8 CYS O O -5.408 3.508 -5.598 1.00 . A A . 8 CYS O 1 1
8 17833 1 1 8 CYS SG S -4.197 2.173 -1.262 1.00 . A A . 8 CYS SG 1 1
8 17834 1 1 9 LEU C C -8.051 4.429 -5.257 1.00 . A A . 9 LEU C 1 1
8 17835 1 1 9 LEU CA C -8.122 2.915 -5.428 1.00 . A A . 9 LEU CA 1 1
8 17836 1 1 9 LEU CB C -9.485 2.399 -4.959 1.00 . A A . 9 LEU CB 1 1
8 17837 1 1 9 LEU CD1 C -11.535 1.039 -5.448 1.00 . A A . 9 LEU CD1 1 1
8 17838 1 1 9 LEU CD2 C -10.865 2.888 -6.994 1.00 . A A . 9 LEU CD2 1 1
8 17839 1 1 9 LEU CG C -10.366 1.798 -6.057 1.00 . A A . 9 LEU CG 1 1
8 17840 1 1 9 LEU H H -7.274 1.547 -4.053 1.00 . A A . 9 LEU H 1 1
8 17841 1 1 9 LEU HA H -7.995 2.676 -6.472 1.00 . A A . 9 LEU HA 1 1
8 17842 1 1 9 LEU HB2 H -9.319 1.641 -4.206 1.00 . A A . 9 LEU HB2 1 1
8 17843 1 1 9 LEU HB3 H -10.022 3.219 -4.508 1.00 . A A . 9 LEU HB3 1 1
8 17844 1 1 9 LEU HD11 H -11.768 1.454 -4.479 1.00 . A A . 9 LEU HD11 1 1
8 17845 1 1 9 LEU HD12 H -11.270 -0.002 -5.338 1.00 . A A . 9 LEU HD12 1 1
8 17846 1 1 9 LEU HD13 H -12.396 1.124 -6.094 1.00 . A A . 9 LEU HD13 1 1
8 17847 1 1 9 LEU HD21 H -10.162 3.017 -7.802 1.00 . A A . 9 LEU HD21 1 1
8 17848 1 1 9 LEU HD22 H -10.961 3.816 -6.449 1.00 . A A . 9 LEU HD22 1 1
8 17849 1 1 9 LEU HD23 H -11.828 2.605 -7.395 1.00 . A A . 9 LEU HD23 1 1
8 17850 1 1 9 LEU HG H -9.781 1.099 -6.637 1.00 . A A . 9 LEU HG 1 1
8 17851 1 1 9 LEU N N -7.049 2.263 -4.682 1.00 . A A . 9 LEU N 1 1
8 17852 1 1 9 LEU O O -8.468 5.186 -6.133 1.00 . A A . 9 LEU O 1 1
8 17853 1 1 10 GLY C C -6.038 6.592 -3.201 1.00 . A A . 10 GLY C 1 1
8 17854 1 1 10 GLY CA C -7.371 6.272 -3.845 1.00 . A A . 10 GLY CA 1 1
8 17855 1 1 10 GLY H H -7.187 4.200 -3.469 1.00 . A A . 10 GLY H 1 1
8 17856 1 1 10 GLY HA2 H -7.457 6.822 -4.771 1.00 . A A . 10 GLY HA2 1 1
8 17857 1 1 10 GLY HA3 H -8.164 6.577 -3.178 1.00 . A A . 10 GLY HA3 1 1
8 17858 1 1 10 GLY N N -7.507 4.856 -4.124 1.00 . A A . 10 GLY N 1 1
8 17859 1 1 10 GLY O O -5.868 6.412 -1.995 1.00 . A A . 10 GLY O 1 1
8 17860 1 1 11 ASN C C -3.754 8.754 -2.816 1.00 . A A . 11 ASN C 1 1
8 17861 1 1 11 ASN CA C -3.759 7.392 -3.503 1.00 . A A . 11 ASN CA 1 1
8 17862 1 1 11 ASN CB C -2.737 7.373 -4.636 1.00 . A A . 11 ASN CB 1 1
8 17863 1 1 11 ASN CG C -1.346 6.999 -4.163 1.00 . A A . 11 ASN CG 1 1
8 17864 1 1 11 ASN H H -5.281 7.170 -4.960 1.00 . A A . 11 ASN H 1 1
8 17865 1 1 11 ASN HA H -3.487 6.639 -2.781 1.00 . A A . 11 ASN HA 1 1
8 17866 1 1 11 ASN HB2 H -3.047 6.654 -5.380 1.00 . A A . 11 ASN HB2 1 1
8 17867 1 1 11 ASN HB3 H -2.693 8.353 -5.088 1.00 . A A . 11 ASN HB3 1 1
8 17868 1 1 11 ASN HD21 H -1.233 5.575 -5.546 1.00 . A A . 11 ASN HD21 1 1
8 17869 1 1 11 ASN HD22 H 0.151 5.741 -4.526 1.00 . A A . 11 ASN HD22 1 1
8 17870 1 1 11 ASN N N -5.087 7.057 -4.005 1.00 . A A . 11 ASN N 1 1
8 17871 1 1 11 ASN ND2 N -0.749 6.005 -4.810 1.00 . A A . 11 ASN ND2 1 1
8 17872 1 1 11 ASN O O -2.838 9.555 -3.006 1.00 . A A . 11 ASN O 1 1
8 17873 1 1 11 ASN OD1 O -0.813 7.598 -3.228 1.00 . A A . 11 ASN OD1 1 1
8 17874 1 1 12 ILE C C -5.409 10.006 0.127 1.00 . A A . 12 ILE C 1 1
8 17875 1 1 12 ILE CA C -4.901 10.259 -1.286 1.00 . A A . 12 ILE CA 1 1
8 17876 1 1 12 ILE CB C -5.851 11.238 -2.001 1.00 . A A . 12 ILE CB 1 1
8 17877 1 1 12 ILE CD1 C -8.384 11.207 -1.772 1.00 . A A . 12 ILE CD1 1 1
8 17878 1 1 12 ILE CG1 C -7.161 10.538 -2.361 1.00 . A A . 12 ILE CG1 1 1
8 17879 1 1 12 ILE CG2 C -5.187 11.809 -3.246 1.00 . A A . 12 ILE CG2 1 1
8 17880 1 1 12 ILE H H -5.474 8.322 -1.899 1.00 . A A . 12 ILE H 1 1
8 17881 1 1 12 ILE HA H -3.920 10.711 -1.232 1.00 . A A . 12 ILE HA 1 1
8 17882 1 1 12 ILE HB H -6.061 12.056 -1.329 1.00 . A A . 12 ILE HB 1 1
8 17883 1 1 12 ILE HD11 H -9.256 10.602 -1.971 1.00 . A A . 12 ILE HD11 1 1
8 17884 1 1 12 ILE HD12 H -8.511 12.181 -2.221 1.00 . A A . 12 ILE HD12 1 1
8 17885 1 1 12 ILE HD13 H -8.255 11.316 -0.706 1.00 . A A . 12 ILE HD13 1 1
8 17886 1 1 12 ILE HG12 H -7.274 10.527 -3.435 1.00 . A A . 12 ILE HG12 1 1
8 17887 1 1 12 ILE HG13 H -7.130 9.521 -1.996 1.00 . A A . 12 ILE HG13 1 1
8 17888 1 1 12 ILE HG21 H -4.602 11.039 -3.727 1.00 . A A . 12 ILE HG21 1 1
8 17889 1 1 12 ILE HG22 H -4.542 12.628 -2.966 1.00 . A A . 12 ILE HG22 1 1
8 17890 1 1 12 ILE HG23 H -5.946 12.164 -3.928 1.00 . A A . 12 ILE HG23 1 1
8 17891 1 1 12 ILE N N -4.780 9.004 -2.012 1.00 . A A . 12 ILE N 1 1
8 17892 1 1 12 ILE O O -6.013 10.878 0.753 1.00 . A A . 12 ILE O 1 1
8 17893 1 1 13 CYS C C -4.619 7.408 2.577 1.00 . A A . 13 CYS C 1 1
8 17894 1 1 13 CYS CA C -5.592 8.412 1.959 1.00 . A A . 13 CYS CA 1 1
8 17895 1 1 13 CYS CB C -7.003 7.820 1.909 1.00 . A A . 13 CYS CB 1 1
8 17896 1 1 13 CYS H H -4.679 8.145 0.071 1.00 . A A . 13 CYS H 1 1
8 17897 1 1 13 CYS HA H -5.607 9.302 2.568 1.00 . A A . 13 CYS HA 1 1
8 17898 1 1 13 CYS HB2 H -7.129 7.290 0.977 1.00 . A A . 13 CYS HB2 1 1
8 17899 1 1 13 CYS HB3 H -7.125 7.128 2.729 1.00 . A A . 13 CYS HB3 1 1
8 17900 1 1 13 CYS HG H -8.599 9.236 3.306 1.00 . A A . 13 CYS HG 1 1
8 17901 1 1 13 CYS N N -5.162 8.797 0.621 1.00 . A A . 13 CYS N 1 1
8 17902 1 1 13 CYS O O -3.654 7.792 3.237 1.00 . A A . 13 CYS O 1 1
8 17903 1 1 13 CYS SG S -8.324 9.049 2.023 1.00 . A A . 13 CYS SG 1 1
8 17904 1 1 14 ARG C C -2.770 4.882 2.059 1.00 . A A . 14 ARG C 1 1
8 17905 1 1 14 ARG CA C -4.032 5.069 2.904 1.00 . A A . 14 ARG CA 1 1
8 17906 1 1 14 ARG CB C -4.825 3.756 3.006 1.00 . A A . 14 ARG CB 1 1
8 17907 1 1 14 ARG CD C -3.214 1.828 2.900 1.00 . A A . 14 ARG CD 1 1
8 17908 1 1 14 ARG CG C -4.280 2.617 2.156 1.00 . A A . 14 ARG CG 1 1
8 17909 1 1 14 ARG CZ C -2.657 -0.515 3.395 1.00 . A A . 14 ARG CZ 1 1
8 17910 1 1 14 ARG H H -5.667 5.877 1.830 1.00 . A A . 14 ARG H 1 1
8 17911 1 1 14 ARG HA H -3.735 5.370 3.897 1.00 . A A . 14 ARG HA 1 1
8 17912 1 1 14 ARG HB2 H -4.824 3.432 4.036 1.00 . A A . 14 ARG HB2 1 1
8 17913 1 1 14 ARG HB3 H -5.847 3.946 2.702 1.00 . A A . 14 ARG HB3 1 1
8 17914 1 1 14 ARG HD2 H -2.246 2.090 2.501 1.00 . A A . 14 ARG HD2 1 1
8 17915 1 1 14 ARG HD3 H -3.255 2.093 3.946 1.00 . A A . 14 ARG HD3 1 1
8 17916 1 1 14 ARG HE H -4.128 0.076 2.183 1.00 . A A . 14 ARG HE 1 1
8 17917 1 1 14 ARG HG2 H -5.092 1.951 1.900 1.00 . A A . 14 ARG HG2 1 1
8 17918 1 1 14 ARG HG3 H -3.850 3.025 1.254 1.00 . A A . 14 ARG HG3 1 1
8 17919 1 1 14 ARG HH11 H -1.488 0.849 4.323 1.00 . A A . 14 ARG HH11 1 1
8 17920 1 1 14 ARG HH12 H -1.109 -0.807 4.662 1.00 . A A . 14 ARG HH12 1 1
8 17921 1 1 14 ARG HH21 H -3.636 -2.106 2.624 1.00 . A A . 14 ARG HH21 1 1
8 17922 1 1 14 ARG HH22 H -2.330 -2.486 3.697 1.00 . A A . 14 ARG HH22 1 1
8 17923 1 1 14 ARG N N -4.882 6.123 2.362 1.00 . A A . 14 ARG N 1 1
8 17924 1 1 14 ARG NE N -3.405 0.388 2.768 1.00 . A A . 14 ARG NE 1 1
8 17925 1 1 14 ARG NH1 N -1.671 -0.126 4.192 1.00 . A A . 14 ARG NH1 1 1
8 17926 1 1 14 ARG NH2 N -2.893 -1.809 3.225 1.00 . A A . 14 ARG NH2 1 1
8 17927 1 1 14 ARG O O -1.688 4.633 2.595 1.00 . A A . 14 ARG O 1 1
8 17928 1 1 15 SER C C -0.624 5.768 0.192 1.00 . A A . 15 SER C 1 1
8 17929 1 1 15 SER CA C -1.783 4.834 -0.172 1.00 . A A . 15 SER CA 1 1
8 17930 1 1 15 SER CB C -2.217 5.093 -1.612 1.00 . A A . 15 SER CB 1 1
8 17931 1 1 15 SER H H -3.801 5.192 0.372 1.00 . A A . 15 SER H 1 1
8 17932 1 1 15 SER HA H -1.443 3.811 -0.096 1.00 . A A . 15 SER HA 1 1
8 17933 1 1 15 SER HB2 H -3.212 4.701 -1.763 1.00 . A A . 15 SER HB2 1 1
8 17934 1 1 15 SER HB3 H -2.218 6.157 -1.800 1.00 . A A . 15 SER HB3 1 1
8 17935 1 1 15 SER HG H -1.740 3.665 -2.863 1.00 . A A . 15 SER HG 1 1
8 17936 1 1 15 SER N N -2.914 4.997 0.740 1.00 . A A . 15 SER N 1 1
8 17937 1 1 15 SER O O 0.518 5.321 0.312 1.00 . A A . 15 SER O 1 1
8 17938 1 1 15 SER OG O -1.336 4.468 -2.530 1.00 . A A . 15 SER OG 1 1
8 17939 1 1 16 PRO C C 0.721 7.837 2.112 1.00 . A A . 16 PRO C 1 1
8 17940 1 1 16 PRO CA C 0.155 8.055 0.712 1.00 . A A . 16 PRO CA 1 1
8 17941 1 1 16 PRO CB C -0.559 9.412 0.635 1.00 . A A . 16 PRO CB 1 1
8 17942 1 1 16 PRO CD C -2.204 7.732 0.244 1.00 . A A . 16 PRO CD 1 1
8 17943 1 1 16 PRO CG C -1.836 9.147 -0.086 1.00 . A A . 16 PRO CG 1 1
8 17944 1 1 16 PRO HA H 0.963 8.031 -0.004 1.00 . A A . 16 PRO HA 1 1
8 17945 1 1 16 PRO HB2 H -0.740 9.780 1.634 1.00 . A A . 16 PRO HB2 1 1
8 17946 1 1 16 PRO HB3 H 0.059 10.114 0.095 1.00 . A A . 16 PRO HB3 1 1
8 17947 1 1 16 PRO HD2 H -2.749 7.689 1.175 1.00 . A A . 16 PRO HD2 1 1
8 17948 1 1 16 PRO HD3 H -2.778 7.292 -0.557 1.00 . A A . 16 PRO HD3 1 1
8 17949 1 1 16 PRO HG2 H -2.602 9.826 0.262 1.00 . A A . 16 PRO HG2 1 1
8 17950 1 1 16 PRO HG3 H -1.688 9.259 -1.149 1.00 . A A . 16 PRO HG3 1 1
8 17951 1 1 16 PRO N N -0.889 7.082 0.370 1.00 . A A . 16 PRO N 1 1
8 17952 1 1 16 PRO O O 1.916 8.020 2.341 1.00 . A A . 16 PRO O 1 1
8 17953 1 1 17 MET C C 1.403 6.180 4.467 1.00 . A A . 17 MET C 1 1
8 17954 1 1 17 MET CA C 0.284 7.213 4.422 1.00 . A A . 17 MET CA 1 1
8 17955 1 1 17 MET CB C -0.890 6.742 5.282 1.00 . A A . 17 MET CB 1 1
8 17956 1 1 17 MET CE C -1.232 7.510 9.319 1.00 . A A . 17 MET CE 1 1
8 17957 1 1 17 MET CG C -0.560 6.673 6.765 1.00 . A A . 17 MET CG 1 1
8 17958 1 1 17 MET H H -1.085 7.321 2.810 1.00 . A A . 17 MET H 1 1
8 17959 1 1 17 MET HA H 0.656 8.147 4.818 1.00 . A A . 17 MET HA 1 1
8 17960 1 1 17 MET HB2 H -1.717 7.424 5.149 1.00 . A A . 17 MET HB2 1 1
8 17961 1 1 17 MET HB3 H -1.188 5.757 4.955 1.00 . A A . 17 MET HB3 1 1
8 17962 1 1 17 MET HE1 H -1.970 7.568 10.105 1.00 . A A . 17 MET HE1 1 1
8 17963 1 1 17 MET HE2 H -0.814 8.491 9.146 1.00 . A A . 17 MET HE2 1 1
8 17964 1 1 17 MET HE3 H -0.445 6.831 9.612 1.00 . A A . 17 MET HE3 1 1
8 17965 1 1 17 MET HG2 H -0.137 5.704 6.982 1.00 . A A . 17 MET HG2 1 1
8 17966 1 1 17 MET HG3 H 0.166 7.439 6.994 1.00 . A A . 17 MET HG3 1 1
8 17967 1 1 17 MET N N -0.143 7.449 3.048 1.00 . A A . 17 MET N 1 1
8 17968 1 1 17 MET O O 2.496 6.455 4.962 1.00 . A A . 17 MET O 1 1
8 17969 1 1 17 MET SD S -2.005 6.917 7.816 1.00 . A A . 17 MET SD 1 1
8 17970 1 1 18 ALA C C 3.280 4.287 3.002 1.00 . A A . 18 ALA C 1 1
8 17971 1 1 18 ALA CA C 2.115 3.925 3.912 1.00 . A A . 18 ALA CA 1 1
8 17972 1 1 18 ALA CB C 1.484 2.623 3.460 1.00 . A A . 18 ALA CB 1 1
8 17973 1 1 18 ALA H H 0.239 4.836 3.554 1.00 . A A . 18 ALA H 1 1
8 17974 1 1 18 ALA HA H 2.484 3.783 4.917 1.00 . A A . 18 ALA HA 1 1
8 17975 1 1 18 ALA HB1 H 0.424 2.649 3.657 1.00 . A A . 18 ALA HB1 1 1
8 17976 1 1 18 ALA HB2 H 1.934 1.805 4.004 1.00 . A A . 18 ALA HB2 1 1
8 17977 1 1 18 ALA HB3 H 1.654 2.490 2.403 1.00 . A A . 18 ALA HB3 1 1
8 17978 1 1 18 ALA N N 1.126 4.993 3.939 1.00 . A A . 18 ALA N 1 1
8 17979 1 1 18 ALA O O 4.403 3.848 3.218 1.00 . A A . 18 ALA O 1 1
8 17980 1 1 19 GLU C C 5.208 6.160 1.777 1.00 . A A . 19 GLU C 1 1
8 17981 1 1 19 GLU CA C 4.039 5.504 1.045 1.00 . A A . 19 GLU CA 1 1
8 17982 1 1 19 GLU CB C 3.460 6.474 0.013 1.00 . A A . 19 GLU CB 1 1
8 17983 1 1 19 GLU CD C 3.721 7.280 -2.368 1.00 . A A . 19 GLU CD 1 1
8 17984 1 1 19 GLU CG C 4.428 6.825 -1.105 1.00 . A A . 19 GLU CG 1 1
8 17985 1 1 19 GLU H H 2.087 5.411 1.858 1.00 . A A . 19 GLU H 1 1
8 17986 1 1 19 GLU HA H 4.398 4.623 0.536 1.00 . A A . 19 GLU HA 1 1
8 17987 1 1 19 GLU HB2 H 2.581 6.028 -0.428 1.00 . A A . 19 GLU HB2 1 1
8 17988 1 1 19 GLU HB3 H 3.175 7.388 0.515 1.00 . A A . 19 GLU HB3 1 1
8 17989 1 1 19 GLU HG2 H 5.074 7.621 -0.766 1.00 . A A . 19 GLU HG2 1 1
8 17990 1 1 19 GLU HG3 H 5.023 5.953 -1.336 1.00 . A A . 19 GLU HG3 1 1
8 17991 1 1 19 GLU N N 3.005 5.090 1.983 1.00 . A A . 19 GLU N 1 1
8 17992 1 1 19 GLU O O 6.363 5.777 1.592 1.00 . A A . 19 GLU O 1 1
8 17993 1 1 19 GLU OE1 O 2.479 7.163 -2.428 1.00 . A A . 19 GLU OE1 1 1
8 17994 1 1 19 GLU OE2 O 4.410 7.752 -3.296 1.00 . A A . 19 GLU OE2 1 1
8 17995 1 1 20 PHE C C 6.484 7.026 4.505 1.00 . A A . 20 PHE C 1 1
8 17996 1 1 20 PHE CA C 5.919 7.872 3.361 1.00 . A A . 20 PHE CA 1 1
8 17997 1 1 20 PHE CB C 5.344 9.184 3.908 1.00 . A A . 20 PHE CB 1 1
8 17998 1 1 20 PHE CD1 C 7.504 10.087 4.821 1.00 . A A . 20 PHE CD1 1 1
8 17999 1 1 20 PHE CD2 C 6.171 11.508 3.447 1.00 . A A . 20 PHE CD2 1 1
8 18000 1 1 20 PHE CE1 C 8.437 11.097 4.966 1.00 . A A . 20 PHE CE1 1 1
8 18001 1 1 20 PHE CE2 C 7.100 12.520 3.588 1.00 . A A . 20 PHE CE2 1 1
8 18002 1 1 20 PHE CG C 6.362 10.280 4.060 1.00 . A A . 20 PHE CG 1 1
8 18003 1 1 20 PHE CZ C 8.235 12.315 4.348 1.00 . A A . 20 PHE CZ 1 1
8 18004 1 1 20 PHE H H 3.959 7.413 2.707 1.00 . A A . 20 PHE H 1 1
8 18005 1 1 20 PHE HA H 6.723 8.106 2.678 1.00 . A A . 20 PHE HA 1 1
8 18006 1 1 20 PHE HB2 H 4.578 9.538 3.233 1.00 . A A . 20 PHE HB2 1 1
8 18007 1 1 20 PHE HB3 H 4.904 9.002 4.876 1.00 . A A . 20 PHE HB3 1 1
8 18008 1 1 20 PHE HD1 H 7.664 9.134 5.304 1.00 . A A . 20 PHE HD1 1 1
8 18009 1 1 20 PHE HD2 H 5.284 11.670 2.853 1.00 . A A . 20 PHE HD2 1 1
8 18010 1 1 20 PHE HE1 H 9.323 10.934 5.561 1.00 . A A . 20 PHE HE1 1 1
8 18011 1 1 20 PHE HE2 H 6.939 13.472 3.104 1.00 . A A . 20 PHE HE2 1 1
8 18012 1 1 20 PHE HZ H 8.962 13.106 4.459 1.00 . A A . 20 PHE HZ 1 1
8 18013 1 1 20 PHE N N 4.897 7.152 2.606 1.00 . A A . 20 PHE N 1 1
8 18014 1 1 20 PHE O O 7.705 6.937 4.671 1.00 . A A . 20 PHE O 1 1
8 18015 1 1 21 ILE C C 6.919 4.427 5.959 1.00 . A A . 21 ILE C 1 1
8 18016 1 1 21 ILE CA C 6.060 5.601 6.426 1.00 . A A . 21 ILE CA 1 1
8 18017 1 1 21 ILE CB C 4.892 5.103 7.312 1.00 . A A . 21 ILE CB 1 1
8 18018 1 1 21 ILE CD1 C 3.322 3.121 7.568 1.00 . A A . 21 ILE CD1 1 1
8 18019 1 1 21 ILE CG1 C 4.066 4.026 6.610 1.00 . A A . 21 ILE CG1 1 1
8 18020 1 1 21 ILE CG2 C 4.003 6.271 7.711 1.00 . A A . 21 ILE CG2 1 1
8 18021 1 1 21 ILE H H 4.646 6.520 5.135 1.00 . A A . 21 ILE H 1 1
8 18022 1 1 21 ILE HA H 6.677 6.235 7.036 1.00 . A A . 21 ILE HA 1 1
8 18023 1 1 21 ILE HB H 5.314 4.687 8.216 1.00 . A A . 21 ILE HB 1 1
8 18024 1 1 21 ILE HD11 H 2.289 3.427 7.624 1.00 . A A . 21 ILE HD11 1 1
8 18025 1 1 21 ILE HD12 H 3.772 3.188 8.547 1.00 . A A . 21 ILE HD12 1 1
8 18026 1 1 21 ILE HD13 H 3.377 2.102 7.216 1.00 . A A . 21 ILE HD13 1 1
8 18027 1 1 21 ILE HG12 H 3.338 4.499 5.968 1.00 . A A . 21 ILE HG12 1 1
8 18028 1 1 21 ILE HG13 H 4.721 3.410 6.013 1.00 . A A . 21 ILE HG13 1 1
8 18029 1 1 21 ILE HG21 H 4.480 7.197 7.429 1.00 . A A . 21 ILE HG21 1 1
8 18030 1 1 21 ILE HG22 H 3.848 6.256 8.779 1.00 . A A . 21 ILE HG22 1 1
8 18031 1 1 21 ILE HG23 H 3.052 6.187 7.208 1.00 . A A . 21 ILE HG23 1 1
8 18032 1 1 21 ILE N N 5.606 6.413 5.301 1.00 . A A . 21 ILE N 1 1
8 18033 1 1 21 ILE O O 8.042 4.251 6.433 1.00 . A A . 21 ILE O 1 1
8 18034 1 1 22 MET C C 8.467 2.961 3.899 1.00 . A A . 22 MET C 1 1
8 18035 1 1 22 MET CA C 7.143 2.501 4.492 1.00 . A A . 22 MET CA 1 1
8 18036 1 1 22 MET CB C 6.323 1.759 3.438 1.00 . A A . 22 MET CB 1 1
8 18037 1 1 22 MET CE C 4.051 -1.485 3.442 1.00 . A A . 22 MET CE 1 1
8 18038 1 1 22 MET CG C 5.143 0.999 4.019 1.00 . A A . 22 MET CG 1 1
8 18039 1 1 22 MET H H 5.510 3.832 4.674 1.00 . A A . 22 MET H 1 1
8 18040 1 1 22 MET HA H 7.347 1.831 5.314 1.00 . A A . 22 MET HA 1 1
8 18041 1 1 22 MET HB2 H 5.948 2.473 2.720 1.00 . A A . 22 MET HB2 1 1
8 18042 1 1 22 MET HB3 H 6.964 1.053 2.930 1.00 . A A . 22 MET HB3 1 1
8 18043 1 1 22 MET HE1 H 3.174 -1.298 4.043 1.00 . A A . 22 MET HE1 1 1
8 18044 1 1 22 MET HE2 H 4.198 -2.551 3.342 1.00 . A A . 22 MET HE2 1 1
8 18045 1 1 22 MET HE3 H 3.920 -1.046 2.465 1.00 . A A . 22 MET HE3 1 1
8 18046 1 1 22 MET HG2 H 4.900 1.426 4.981 1.00 . A A . 22 MET HG2 1 1
8 18047 1 1 22 MET HG3 H 4.298 1.109 3.355 1.00 . A A . 22 MET HG3 1 1
8 18048 1 1 22 MET N N 6.402 3.638 5.022 1.00 . A A . 22 MET N 1 1
8 18049 1 1 22 MET O O 9.500 2.332 4.117 1.00 . A A . 22 MET O 1 1
8 18050 1 1 22 MET SD S 5.485 -0.758 4.235 1.00 . A A . 22 MET SD 1 1
8 18051 1 1 23 LYS C C 10.740 4.759 3.567 1.00 . A A . 23 LYS C 1 1
8 18052 1 1 23 LYS CA C 9.633 4.611 2.533 1.00 . A A . 23 LYS CA 1 1
8 18053 1 1 23 LYS CB C 9.340 5.968 1.890 1.00 . A A . 23 LYS CB 1 1
8 18054 1 1 23 LYS CD C 11.036 6.063 0.035 1.00 . A A . 23 LYS CD 1 1
8 18055 1 1 23 LYS CE C 11.340 7.263 -0.847 1.00 . A A . 23 LYS CE 1 1
8 18056 1 1 23 LYS CG C 9.558 5.988 0.385 1.00 . A A . 23 LYS CG 1 1
8 18057 1 1 23 LYS H H 7.571 4.526 3.017 1.00 . A A . 23 LYS H 1 1
8 18058 1 1 23 LYS HA H 9.958 3.921 1.769 1.00 . A A . 23 LYS HA 1 1
8 18059 1 1 23 LYS HB2 H 8.313 6.235 2.088 1.00 . A A . 23 LYS HB2 1 1
8 18060 1 1 23 LYS HB3 H 9.987 6.711 2.334 1.00 . A A . 23 LYS HB3 1 1
8 18061 1 1 23 LYS HD2 H 11.608 6.146 0.948 1.00 . A A . 23 LYS HD2 1 1
8 18062 1 1 23 LYS HD3 H 11.317 5.161 -0.487 1.00 . A A . 23 LYS HD3 1 1
8 18063 1 1 23 LYS HE2 H 12.411 7.382 -0.915 1.00 . A A . 23 LYS HE2 1 1
8 18064 1 1 23 LYS HE3 H 10.935 7.080 -1.832 1.00 . A A . 23 LYS HE3 1 1
8 18065 1 1 23 LYS HG2 H 9.143 5.086 -0.040 1.00 . A A . 23 LYS HG2 1 1
8 18066 1 1 23 LYS HG3 H 9.054 6.849 -0.030 1.00 . A A . 23 LYS HG3 1 1
8 18067 1 1 23 LYS HZ1 H 11.103 9.338 -0.835 1.00 . A A . 23 LYS HZ1 1 1
8 18068 1 1 23 LYS HZ2 H 11.004 8.629 0.697 1.00 . A A . 23 LYS HZ2 1 1
8 18069 1 1 23 LYS HZ3 H 9.711 8.486 -0.385 1.00 . A A . 23 LYS HZ3 1 1
8 18070 1 1 23 LYS N N 8.429 4.066 3.152 1.00 . A A . 23 LYS N 1 1
8 18071 1 1 23 LYS NZ N 10.748 8.517 -0.305 1.00 . A A . 23 LYS NZ 1 1
8 18072 1 1 23 LYS O O 11.898 4.434 3.302 1.00 . A A . 23 LYS O 1 1
8 18073 1 1 24 ASP C C 11.791 4.055 6.355 1.00 . A A . 24 ASP C 1 1
8 18074 1 1 24 ASP CA C 11.337 5.413 5.831 1.00 . A A . 24 ASP CA 1 1
8 18075 1 1 24 ASP CB C 10.725 6.235 6.966 1.00 . A A . 24 ASP CB 1 1
8 18076 1 1 24 ASP CG C 11.777 6.861 7.860 1.00 . A A . 24 ASP CG 1 1
8 18077 1 1 24 ASP H H 9.429 5.472 4.904 1.00 . A A . 24 ASP H 1 1
8 18078 1 1 24 ASP HA H 12.192 5.939 5.433 1.00 . A A . 24 ASP HA 1 1
8 18079 1 1 24 ASP HB2 H 10.121 7.025 6.545 1.00 . A A . 24 ASP HB2 1 1
8 18080 1 1 24 ASP HB3 H 10.101 5.594 7.570 1.00 . A A . 24 ASP HB3 1 1
8 18081 1 1 24 ASP N N 10.373 5.239 4.751 1.00 . A A . 24 ASP N 1 1
8 18082 1 1 24 ASP O O 12.973 3.839 6.623 1.00 . A A . 24 ASP O 1 1
8 18083 1 1 24 ASP OD1 O 12.972 6.814 7.497 1.00 . A A . 24 ASP OD1 1 1
8 18084 1 1 24 ASP OD2 O 11.406 7.400 8.924 1.00 . A A . 24 ASP OD2 1 1
8 18085 1 1 25 LEU C C 11.975 1.023 5.971 1.00 . A A . 25 LEU C 1 1
8 18086 1 1 25 LEU CA C 11.112 1.793 6.970 1.00 . A A . 25 LEU CA 1 1
8 18087 1 1 25 LEU CB C 9.798 1.042 7.209 1.00 . A A . 25 LEU CB 1 1
8 18088 1 1 25 LEU CD1 C 10.631 -1.018 8.377 1.00 . A A . 25 LEU CD1 1 1
8 18089 1 1 25 LEU CD2 C 10.124 1.042 9.703 1.00 . A A . 25 LEU CD2 1 1
8 18090 1 1 25 LEU CG C 9.735 0.204 8.493 1.00 . A A . 25 LEU CG 1 1
8 18091 1 1 25 LEU H H 9.914 3.380 6.252 1.00 . A A . 25 LEU H 1 1
8 18092 1 1 25 LEU HA H 11.646 1.875 7.905 1.00 . A A . 25 LEU HA 1 1
8 18093 1 1 25 LEU HB2 H 8.996 1.766 7.240 1.00 . A A . 25 LEU HB2 1 1
8 18094 1 1 25 LEU HB3 H 9.630 0.382 6.371 1.00 . A A . 25 LEU HB3 1 1
8 18095 1 1 25 LEU HD11 H 11.633 -0.706 8.120 1.00 . A A . 25 LEU HD11 1 1
8 18096 1 1 25 LEU HD12 H 10.250 -1.672 7.608 1.00 . A A . 25 LEU HD12 1 1
8 18097 1 1 25 LEU HD13 H 10.648 -1.543 9.321 1.00 . A A . 25 LEU HD13 1 1
8 18098 1 1 25 LEU HD21 H 9.730 2.041 9.592 1.00 . A A . 25 LEU HD21 1 1
8 18099 1 1 25 LEU HD22 H 11.200 1.086 9.781 1.00 . A A . 25 LEU HD22 1 1
8 18100 1 1 25 LEU HD23 H 9.717 0.592 10.598 1.00 . A A . 25 LEU HD23 1 1
8 18101 1 1 25 LEU HG H 8.721 -0.141 8.638 1.00 . A A . 25 LEU HG 1 1
8 18102 1 1 25 LEU N N 10.835 3.141 6.489 1.00 . A A . 25 LEU N 1 1
8 18103 1 1 25 LEU O O 12.615 0.034 6.319 1.00 . A A . 25 LEU O 1 1
8 18104 1 1 26 VAL C C 14.238 0.890 3.913 1.00 . A A . 26 VAL C 1 1
8 18105 1 1 26 VAL CA C 12.732 0.824 3.665 1.00 . A A . 26 VAL CA 1 1
8 18106 1 1 26 VAL CB C 12.420 1.446 2.287 1.00 . A A . 26 VAL CB 1 1
8 18107 1 1 26 VAL CG1 C 13.454 1.025 1.252 1.00 . A A . 26 VAL CG1 1 1
8 18108 1 1 26 VAL CG2 C 11.022 1.058 1.834 1.00 . A A . 26 VAL CG2 1 1
8 18109 1 1 26 VAL H H 11.428 2.262 4.504 1.00 . A A . 26 VAL H 1 1
8 18110 1 1 26 VAL HA H 12.432 -0.213 3.637 1.00 . A A . 26 VAL HA 1 1
8 18111 1 1 26 VAL HB H 12.457 2.522 2.383 1.00 . A A . 26 VAL HB 1 1
8 18112 1 1 26 VAL HG11 H 14.163 1.827 1.104 1.00 . A A . 26 VAL HG11 1 1
8 18113 1 1 26 VAL HG12 H 12.959 0.807 0.317 1.00 . A A . 26 VAL HG12 1 1
8 18114 1 1 26 VAL HG13 H 13.974 0.144 1.600 1.00 . A A . 26 VAL HG13 1 1
8 18115 1 1 26 VAL HG21 H 10.775 1.593 0.930 1.00 . A A . 26 VAL HG21 1 1
8 18116 1 1 26 VAL HG22 H 10.310 1.310 2.606 1.00 . A A . 26 VAL HG22 1 1
8 18117 1 1 26 VAL HG23 H 10.987 -0.005 1.644 1.00 . A A . 26 VAL HG23 1 1
8 18118 1 1 26 VAL N N 11.969 1.477 4.723 1.00 . A A . 26 VAL N 1 1
8 18119 1 1 26 VAL O O 14.947 -0.095 3.726 1.00 . A A . 26 VAL O 1 1
8 18120 1 1 27 LYS C C 16.679 1.326 5.658 1.00 . A A . 27 LYS C 1 1
8 18121 1 1 27 LYS CA C 16.151 2.241 4.550 1.00 . A A . 27 LYS CA 1 1
8 18122 1 1 27 LYS CB C 16.433 3.701 4.910 1.00 . A A . 27 LYS CB 1 1
8 18123 1 1 27 LYS CD C 18.219 5.021 6.083 1.00 . A A . 27 LYS CD 1 1
8 18124 1 1 27 LYS CE C 19.238 6.062 5.649 1.00 . A A . 27 LYS CE 1 1
8 18125 1 1 27 LYS CG C 17.913 4.041 4.962 1.00 . A A . 27 LYS CG 1 1
8 18126 1 1 27 LYS H H 14.115 2.813 4.426 1.00 . A A . 27 LYS H 1 1
8 18127 1 1 27 LYS HA H 16.670 2.007 3.634 1.00 . A A . 27 LYS HA 1 1
8 18128 1 1 27 LYS HB2 H 15.964 4.337 4.175 1.00 . A A . 27 LYS HB2 1 1
8 18129 1 1 27 LYS HB3 H 16.004 3.909 5.879 1.00 . A A . 27 LYS HB3 1 1
8 18130 1 1 27 LYS HD2 H 17.307 5.524 6.368 1.00 . A A . 27 LYS HD2 1 1
8 18131 1 1 27 LYS HD3 H 18.612 4.475 6.927 1.00 . A A . 27 LYS HD3 1 1
8 18132 1 1 27 LYS HE2 H 19.769 5.690 4.786 1.00 . A A . 27 LYS HE2 1 1
8 18133 1 1 27 LYS HE3 H 18.718 6.970 5.387 1.00 . A A . 27 LYS HE3 1 1
8 18134 1 1 27 LYS HG2 H 18.475 3.135 5.127 1.00 . A A . 27 LYS HG2 1 1
8 18135 1 1 27 LYS HG3 H 18.204 4.482 4.020 1.00 . A A . 27 LYS HG3 1 1
8 18136 1 1 27 LYS HZ1 H 21.130 6.647 6.316 1.00 . A A . 27 LYS HZ1 1 1
8 18137 1 1 27 LYS HZ2 H 20.370 5.515 7.317 1.00 . A A . 27 LYS HZ2 1 1
8 18138 1 1 27 LYS HZ3 H 19.865 7.129 7.333 1.00 . A A . 27 LYS HZ3 1 1
8 18139 1 1 27 LYS N N 14.724 2.055 4.309 1.00 . A A . 27 LYS N 1 1
8 18140 1 1 27 LYS NZ N 20.220 6.359 6.730 1.00 . A A . 27 LYS NZ 1 1
8 18141 1 1 27 LYS O O 17.832 0.896 5.615 1.00 . A A . 27 LYS O 1 1
8 18142 1 1 28 LYS C C 16.517 -1.242 7.416 1.00 . A A . 28 LYS C 1 1
8 18143 1 1 28 LYS CA C 16.268 0.228 7.792 1.00 . A A . 28 LYS CA 1 1
8 18144 1 1 28 LYS CB C 15.257 0.332 8.943 1.00 . A A . 28 LYS CB 1 1
8 18145 1 1 28 LYS CD C 14.089 -1.769 9.673 1.00 . A A . 28 LYS CD 1 1
8 18146 1 1 28 LYS CE C 13.198 -1.618 10.897 1.00 . A A . 28 LYS CE 1 1
8 18147 1 1 28 LYS CG C 14.024 -0.540 8.781 1.00 . A A . 28 LYS CG 1 1
8 18148 1 1 28 LYS H H 14.952 1.450 6.660 1.00 . A A . 28 LYS H 1 1
8 18149 1 1 28 LYS HA H 17.206 0.634 8.141 1.00 . A A . 28 LYS HA 1 1
8 18150 1 1 28 LYS HB2 H 15.748 0.046 9.861 1.00 . A A . 28 LYS HB2 1 1
8 18151 1 1 28 LYS HB3 H 14.934 1.359 9.028 1.00 . A A . 28 LYS HB3 1 1
8 18152 1 1 28 LYS HD2 H 13.763 -2.629 9.107 1.00 . A A . 28 LYS HD2 1 1
8 18153 1 1 28 LYS HD3 H 15.109 -1.913 9.997 1.00 . A A . 28 LYS HD3 1 1
8 18154 1 1 28 LYS HE2 H 13.766 -1.892 11.775 1.00 . A A . 28 LYS HE2 1 1
8 18155 1 1 28 LYS HE3 H 12.891 -0.585 10.978 1.00 . A A . 28 LYS HE3 1 1
8 18156 1 1 28 LYS HG2 H 13.150 0.037 9.044 1.00 . A A . 28 LYS HG2 1 1
8 18157 1 1 28 LYS HG3 H 13.952 -0.858 7.751 1.00 . A A . 28 LYS HG3 1 1
8 18158 1 1 28 LYS HZ1 H 11.128 -1.896 10.877 1.00 . A A . 28 LYS HZ1 1 1
8 18159 1 1 28 LYS HZ2 H 11.982 -3.167 11.597 1.00 . A A . 28 LYS HZ2 1 1
8 18160 1 1 28 LYS HZ3 H 11.976 -2.998 9.914 1.00 . A A . 28 LYS HZ3 1 1
8 18161 1 1 28 LYS N N 15.851 1.059 6.663 1.00 . A A . 28 LYS N 1 1
8 18162 1 1 28 LYS NZ N 11.987 -2.480 10.816 1.00 . A A . 28 LYS NZ 1 1
8 18163 1 1 28 LYS O O 17.557 -1.795 7.771 1.00 . A A . 28 LYS O 1 1
8 18164 1 1 29 ALA C C 15.443 -3.636 4.929 1.00 . A A . 29 ALA C 1 1
8 18165 1 1 29 ALA CA C 15.734 -3.309 6.396 1.00 . A A . 29 ALA CA 1 1
8 18166 1 1 29 ALA CB C 14.858 -4.167 7.296 1.00 . A A . 29 ALA CB 1 1
8 18167 1 1 29 ALA H H 14.734 -1.430 6.501 1.00 . A A . 29 ALA H 1 1
8 18168 1 1 29 ALA HA H 16.760 -3.569 6.604 1.00 . A A . 29 ALA HA 1 1
8 18169 1 1 29 ALA HB1 H 15.482 -4.782 7.927 1.00 . A A . 29 ALA HB1 1 1
8 18170 1 1 29 ALA HB2 H 14.227 -4.799 6.688 1.00 . A A . 29 ALA HB2 1 1
8 18171 1 1 29 ALA HB3 H 14.241 -3.530 7.911 1.00 . A A . 29 ALA HB3 1 1
8 18172 1 1 29 ALA N N 15.564 -1.893 6.741 1.00 . A A . 29 ALA N 1 1
8 18173 1 1 29 ALA O O 15.773 -4.728 4.467 1.00 . A A . 29 ALA O 1 1
8 18174 1 1 30 ASN C C 15.700 -2.645 1.903 1.00 . A A . 30 ASN C 1 1
8 18175 1 1 30 ASN CA C 14.511 -2.973 2.792 1.00 . A A . 30 ASN CA 1 1
8 18176 1 1 30 ASN CB C 13.289 -2.168 2.348 1.00 . A A . 30 ASN CB 1 1
8 18177 1 1 30 ASN CG C 11.981 -2.823 2.747 1.00 . A A . 30 ASN CG 1 1
8 18178 1 1 30 ASN H H 14.577 -1.860 4.600 1.00 . A A . 30 ASN H 1 1
8 18179 1 1 30 ASN HA H 14.289 -4.026 2.694 1.00 . A A . 30 ASN HA 1 1
8 18180 1 1 30 ASN HB2 H 13.330 -1.190 2.797 1.00 . A A . 30 ASN HB2 1 1
8 18181 1 1 30 ASN HB3 H 13.305 -2.066 1.271 1.00 . A A . 30 ASN HB3 1 1
8 18182 1 1 30 ASN HD21 H 11.693 -3.443 0.880 1.00 . A A . 30 ASN HD21 1 1
8 18183 1 1 30 ASN HD22 H 10.461 -3.873 2.012 1.00 . A A . 30 ASN HD22 1 1
8 18184 1 1 30 ASN N N 14.826 -2.717 4.197 1.00 . A A . 30 ASN N 1 1
8 18185 1 1 30 ASN ND2 N 11.311 -3.442 1.783 1.00 . A A . 30 ASN ND2 1 1
8 18186 1 1 30 ASN O O 15.819 -3.165 0.795 1.00 . A A . 30 ASN O 1 1
8 18187 1 1 30 ASN OD1 O 11.576 -2.771 3.908 1.00 . A A . 30 ASN OD1 1 1
8 18188 1 1 31 LEU C C 17.350 -0.599 0.396 1.00 . A A . 31 LEU C 1 1
8 18189 1 1 31 LEU CA C 17.754 -1.362 1.649 1.00 . A A . 31 LEU CA 1 1
8 18190 1 1 31 LEU CB C 18.608 -2.578 1.276 1.00 . A A . 31 LEU CB 1 1
8 18191 1 1 31 LEU CD1 C 19.223 -4.371 2.916 1.00 . A A . 31 LEU CD1 1 1
8 18192 1 1 31 LEU CD2 C 21.018 -3.064 1.763 1.00 . A A . 31 LEU CD2 1 1
8 18193 1 1 31 LEU CG C 19.612 -3.016 2.342 1.00 . A A . 31 LEU CG 1 1
8 18194 1 1 31 LEU H H 16.410 -1.385 3.283 1.00 . A A . 31 LEU H 1 1
8 18195 1 1 31 LEU HA H 18.334 -0.707 2.281 1.00 . A A . 31 LEU HA 1 1
8 18196 1 1 31 LEU HB2 H 17.945 -3.406 1.072 1.00 . A A . 31 LEU HB2 1 1
8 18197 1 1 31 LEU HB3 H 19.153 -2.345 0.374 1.00 . A A . 31 LEU HB3 1 1
8 18198 1 1 31 LEU HD11 H 19.492 -4.410 3.961 1.00 . A A . 31 LEU HD11 1 1
8 18199 1 1 31 LEU HD12 H 19.745 -5.151 2.380 1.00 . A A . 31 LEU HD12 1 1
8 18200 1 1 31 LEU HD13 H 18.158 -4.513 2.811 1.00 . A A . 31 LEU HD13 1 1
8 18201 1 1 31 LEU HD21 H 21.521 -2.128 1.963 1.00 . A A . 31 LEU HD21 1 1
8 18202 1 1 31 LEU HD22 H 20.961 -3.220 0.695 1.00 . A A . 31 LEU HD22 1 1
8 18203 1 1 31 LEU HD23 H 21.568 -3.874 2.217 1.00 . A A . 31 LEU HD23 1 1
8 18204 1 1 31 LEU HG H 19.606 -2.299 3.150 1.00 . A A . 31 LEU HG 1 1
8 18205 1 1 31 LEU N N 16.572 -1.771 2.397 1.00 . A A . 31 LEU N 1 1
8 18206 1 1 31 LEU O O 17.410 -1.126 -0.712 1.00 . A A . 31 LEU O 1 1
8 18207 1 1 32 GLU C C 17.534 1.517 -1.639 1.00 . A A . 32 GLU C 1 1
8 18208 1 1 32 GLU CA C 16.501 1.502 -0.513 1.00 . A A . 32 GLU CA 1 1
8 18209 1 1 32 GLU CB C 16.260 2.928 -0.012 1.00 . A A . 32 GLU CB 1 1
8 18210 1 1 32 GLU CD C 14.878 3.496 -2.052 1.00 . A A . 32 GLU CD 1 1
8 18211 1 1 32 GLU CG C 14.978 3.554 -0.540 1.00 . A A . 32 GLU CG 1 1
8 18212 1 1 32 GLU H H 16.897 0.994 1.508 1.00 . A A . 32 GLU H 1 1
8 18213 1 1 32 GLU HA H 15.573 1.106 -0.900 1.00 . A A . 32 GLU HA 1 1
8 18214 1 1 32 GLU HB2 H 16.210 2.913 1.066 1.00 . A A . 32 GLU HB2 1 1
8 18215 1 1 32 GLU HB3 H 17.090 3.549 -0.317 1.00 . A A . 32 GLU HB3 1 1
8 18216 1 1 32 GLU HG2 H 14.137 3.026 -0.119 1.00 . A A . 32 GLU HG2 1 1
8 18217 1 1 32 GLU HG3 H 14.946 4.588 -0.231 1.00 . A A . 32 GLU HG3 1 1
8 18218 1 1 32 GLU N N 16.929 0.645 0.591 1.00 . A A . 32 GLU N 1 1
8 18219 1 1 32 GLU O O 17.198 1.758 -2.799 1.00 . A A . 32 GLU O 1 1
8 18220 1 1 32 GLU OE1 O 15.566 4.292 -2.724 1.00 . A A . 32 GLU OE1 1 1
8 18221 1 1 32 GLU OE2 O 14.111 2.653 -2.564 1.00 . A A . 32 GLU OE2 1 1
8 18222 1 1 33 LYS C C 20.042 -0.156 -2.864 1.00 . A A . 33 LYS C 1 1
8 18223 1 1 33 LYS CA C 19.874 1.239 -2.268 1.00 . A A . 33 LYS CA 1 1
8 18224 1 1 33 LYS CB C 21.185 1.691 -1.619 1.00 . A A . 33 LYS CB 1 1
8 18225 1 1 33 LYS CD C 22.810 1.037 0.185 1.00 . A A . 33 LYS CD 1 1
8 18226 1 1 33 LYS CE C 23.452 2.349 0.603 1.00 . A A . 33 LYS CE 1 1
8 18227 1 1 33 LYS CG C 21.346 1.223 -0.181 1.00 . A A . 33 LYS CG 1 1
8 18228 1 1 33 LYS H H 18.993 1.071 -0.350 1.00 . A A . 33 LYS H 1 1
8 18229 1 1 33 LYS HA H 19.618 1.928 -3.059 1.00 . A A . 33 LYS HA 1 1
8 18230 1 1 33 LYS HB2 H 22.011 1.302 -2.197 1.00 . A A . 33 LYS HB2 1 1
8 18231 1 1 33 LYS HB3 H 21.226 2.770 -1.631 1.00 . A A . 33 LYS HB3 1 1
8 18232 1 1 33 LYS HD2 H 22.879 0.337 1.003 1.00 . A A . 33 LYS HD2 1 1
8 18233 1 1 33 LYS HD3 H 23.337 0.645 -0.673 1.00 . A A . 33 LYS HD3 1 1
8 18234 1 1 33 LYS HE2 H 22.688 3.110 0.654 1.00 . A A . 33 LYS HE2 1 1
8 18235 1 1 33 LYS HE3 H 23.898 2.221 1.579 1.00 . A A . 33 LYS HE3 1 1
8 18236 1 1 33 LYS HG2 H 20.912 1.961 0.477 1.00 . A A . 33 LYS HG2 1 1
8 18237 1 1 33 LYS HG3 H 20.830 0.282 -0.060 1.00 . A A . 33 LYS HG3 1 1
8 18238 1 1 33 LYS HZ1 H 24.657 3.809 -0.280 1.00 . A A . 33 LYS HZ1 1 1
8 18239 1 1 33 LYS HZ2 H 24.213 2.560 -1.330 1.00 . A A . 33 LYS HZ2 1 1
8 18240 1 1 33 LYS HZ3 H 25.398 2.293 -0.153 1.00 . A A . 33 LYS HZ3 1 1
8 18241 1 1 33 LYS N N 18.790 1.257 -1.290 1.00 . A A . 33 LYS N 1 1
8 18242 1 1 33 LYS NZ N 24.503 2.783 -0.357 1.00 . A A . 33 LYS NZ 1 1
8 18243 1 1 33 LYS O O 21.124 -0.520 -3.325 1.00 . A A . 33 LYS O 1 1
8 18244 1 1 34 GLU C C 17.641 -2.628 -4.030 1.00 . A A . 34 GLU C 1 1
8 18245 1 1 34 GLU CA C 18.978 -2.287 -3.384 1.00 . A A . 34 GLU CA 1 1
8 18246 1 1 34 GLU CB C 19.286 -3.290 -2.270 1.00 . A A . 34 GLU CB 1 1
8 18247 1 1 34 GLU CD C 21.464 -4.268 -3.093 1.00 . A A . 34 GLU CD 1 1
8 18248 1 1 34 GLU CG C 20.771 -3.473 -2.004 1.00 . A A . 34 GLU CG 1 1
8 18249 1 1 34 GLU H H 18.132 -0.578 -2.467 1.00 . A A . 34 GLU H 1 1
8 18250 1 1 34 GLU HA H 19.754 -2.342 -4.133 1.00 . A A . 34 GLU HA 1 1
8 18251 1 1 34 GLU HB2 H 18.819 -2.950 -1.357 1.00 . A A . 34 GLU HB2 1 1
8 18252 1 1 34 GLU HB3 H 18.870 -4.249 -2.540 1.00 . A A . 34 GLU HB3 1 1
8 18253 1 1 34 GLU HG2 H 21.235 -2.501 -1.937 1.00 . A A . 34 GLU HG2 1 1
8 18254 1 1 34 GLU HG3 H 20.893 -3.994 -1.065 1.00 . A A . 34 GLU HG3 1 1
8 18255 1 1 34 GLU N N 18.963 -0.929 -2.850 1.00 . A A . 34 GLU N 1 1
8 18256 1 1 34 GLU O O 17.576 -2.964 -5.213 1.00 . A A . 34 GLU O 1 1
8 18257 1 1 34 GLU OE1 O 21.885 -3.656 -4.098 1.00 . A A . 34 GLU OE1 1 1
8 18258 1 1 34 GLU OE2 O 21.586 -5.502 -2.942 1.00 . A A . 34 GLU OE2 1 1
8 18259 1 1 35 PHE C C 14.471 -1.553 -4.021 1.00 . A A . 35 PHE C 1 1
8 18260 1 1 35 PHE CA C 15.232 -2.841 -3.720 1.00 . A A . 35 PHE CA 1 1
8 18261 1 1 35 PHE CB C 14.468 -3.666 -2.681 1.00 . A A . 35 PHE CB 1 1
8 18262 1 1 35 PHE CD1 C 16.325 -4.989 -1.622 1.00 . A A . 35 PHE CD1 1 1
8 18263 1 1 35 PHE CD2 C 14.562 -6.173 -2.704 1.00 . A A . 35 PHE CD2 1 1
8 18264 1 1 35 PHE CE1 C 16.935 -6.186 -1.296 1.00 . A A . 35 PHE CE1 1 1
8 18265 1 1 35 PHE CE2 C 15.167 -7.374 -2.382 1.00 . A A . 35 PHE CE2 1 1
8 18266 1 1 35 PHE CG C 15.134 -4.968 -2.330 1.00 . A A . 35 PHE CG 1 1
8 18267 1 1 35 PHE CZ C 16.355 -7.380 -1.677 1.00 . A A . 35 PHE CZ 1 1
8 18268 1 1 35 PHE H H 16.696 -2.269 -2.306 1.00 . A A . 35 PHE H 1 1
8 18269 1 1 35 PHE HA H 15.322 -3.415 -4.630 1.00 . A A . 35 PHE HA 1 1
8 18270 1 1 35 PHE HB2 H 14.374 -3.088 -1.773 1.00 . A A . 35 PHE HB2 1 1
8 18271 1 1 35 PHE HB3 H 13.482 -3.887 -3.063 1.00 . A A . 35 PHE HB3 1 1
8 18272 1 1 35 PHE HD1 H 16.781 -4.056 -1.324 1.00 . A A . 35 PHE HD1 1 1
8 18273 1 1 35 PHE HD2 H 13.634 -6.170 -3.255 1.00 . A A . 35 PHE HD2 1 1
8 18274 1 1 35 PHE HE1 H 17.864 -6.188 -0.745 1.00 . A A . 35 PHE HE1 1 1
8 18275 1 1 35 PHE HE2 H 14.711 -8.306 -2.680 1.00 . A A . 35 PHE HE2 1 1
8 18276 1 1 35 PHE HZ H 16.829 -8.317 -1.424 1.00 . A A . 35 PHE HZ 1 1
8 18277 1 1 35 PHE N N 16.575 -2.542 -3.239 1.00 . A A . 35 PHE N 1 1
8 18278 1 1 35 PHE O O 14.949 -0.458 -3.725 1.00 . A A . 35 PHE O 1 1
8 18279 1 1 36 PHE C C 10.987 -0.803 -4.702 1.00 . A A . 36 PHE C 1 1
8 18280 1 1 36 PHE CA C 12.469 -0.524 -4.943 1.00 . A A . 36 PHE CA 1 1
8 18281 1 1 36 PHE CB C 12.695 -0.113 -6.399 1.00 . A A . 36 PHE CB 1 1
8 18282 1 1 36 PHE CD1 C 14.353 1.757 -6.158 1.00 . A A . 36 PHE CD1 1 1
8 18283 1 1 36 PHE CD2 C 15.009 -0.190 -7.370 1.00 . A A . 36 PHE CD2 1 1
8 18284 1 1 36 PHE CE1 C 15.596 2.319 -6.384 1.00 . A A . 36 PHE CE1 1 1
8 18285 1 1 36 PHE CE2 C 16.253 0.367 -7.599 1.00 . A A . 36 PHE CE2 1 1
8 18286 1 1 36 PHE CG C 14.046 0.497 -6.648 1.00 . A A . 36 PHE CG 1 1
8 18287 1 1 36 PHE CZ C 16.546 1.623 -7.105 1.00 . A A . 36 PHE CZ 1 1
8 18288 1 1 36 PHE H H 12.953 -2.585 -4.821 1.00 . A A . 36 PHE H 1 1
8 18289 1 1 36 PHE HA H 12.775 0.287 -4.298 1.00 . A A . 36 PHE HA 1 1
8 18290 1 1 36 PHE HB2 H 12.604 -0.984 -7.030 1.00 . A A . 36 PHE HB2 1 1
8 18291 1 1 36 PHE HB3 H 11.944 0.610 -6.683 1.00 . A A . 36 PHE HB3 1 1
8 18292 1 1 36 PHE HD1 H 13.611 2.303 -5.594 1.00 . A A . 36 PHE HD1 1 1
8 18293 1 1 36 PHE HD2 H 14.780 -1.172 -7.756 1.00 . A A . 36 PHE HD2 1 1
8 18294 1 1 36 PHE HE1 H 15.824 3.302 -5.998 1.00 . A A . 36 PHE HE1 1 1
8 18295 1 1 36 PHE HE2 H 16.994 -0.180 -8.164 1.00 . A A . 36 PHE HE2 1 1
8 18296 1 1 36 PHE HZ H 17.518 2.060 -7.284 1.00 . A A . 36 PHE HZ 1 1
8 18297 1 1 36 PHE N N 13.286 -1.687 -4.608 1.00 . A A . 36 PHE N 1 1
8 18298 1 1 36 PHE O O 10.496 -1.898 -4.979 1.00 . A A . 36 PHE O 1 1
8 18299 1 1 37 ILE C C 8.045 1.133 -4.612 1.00 . A A . 37 ILE C 1 1
8 18300 1 1 37 ILE CA C 8.860 0.058 -3.902 1.00 . A A . 37 ILE CA 1 1
8 18301 1 1 37 ILE CB C 8.564 0.117 -2.387 1.00 . A A . 37 ILE CB 1 1
8 18302 1 1 37 ILE CD1 C 10.685 1.288 -1.535 1.00 . A A . 37 ILE CD1 1 1
8 18303 1 1 37 ILE CG1 C 9.186 1.372 -1.754 1.00 . A A . 37 ILE CG1 1 1
8 18304 1 1 37 ILE CG2 C 9.063 -1.148 -1.701 1.00 . A A . 37 ILE CG2 1 1
8 18305 1 1 37 ILE H H 10.729 1.045 -3.982 1.00 . A A . 37 ILE H 1 1
8 18306 1 1 37 ILE HA H 8.545 -0.909 -4.267 1.00 . A A . 37 ILE HA 1 1
8 18307 1 1 37 ILE HB H 7.493 0.157 -2.260 1.00 . A A . 37 ILE HB 1 1
8 18308 1 1 37 ILE HD11 H 11.197 1.640 -2.418 1.00 . A A . 37 ILE HD11 1 1
8 18309 1 1 37 ILE HD12 H 10.964 0.263 -1.342 1.00 . A A . 37 ILE HD12 1 1
8 18310 1 1 37 ILE HD13 H 10.960 1.901 -0.690 1.00 . A A . 37 ILE HD13 1 1
8 18311 1 1 37 ILE HG12 H 8.998 2.218 -2.396 1.00 . A A . 37 ILE HG12 1 1
8 18312 1 1 37 ILE HG13 H 8.721 1.548 -0.795 1.00 . A A . 37 ILE HG13 1 1
8 18313 1 1 37 ILE HG21 H 8.806 -1.115 -0.652 1.00 . A A . 37 ILE HG21 1 1
8 18314 1 1 37 ILE HG22 H 10.136 -1.216 -1.806 1.00 . A A . 37 ILE HG22 1 1
8 18315 1 1 37 ILE HG23 H 8.601 -2.011 -2.156 1.00 . A A . 37 ILE HG23 1 1
8 18316 1 1 37 ILE N N 10.282 0.196 -4.183 1.00 . A A . 37 ILE N 1 1
8 18317 1 1 37 ILE O O 8.274 2.329 -4.430 1.00 . A A . 37 ILE O 1 1
8 18318 1 1 38 ASN C C 4.815 1.580 -5.601 1.00 . A A . 38 ASN C 1 1
8 18319 1 1 38 ASN CA C 6.229 1.603 -6.168 1.00 . A A . 38 ASN CA 1 1
8 18320 1 1 38 ASN CB C 6.205 1.224 -7.653 1.00 . A A . 38 ASN CB 1 1
8 18321 1 1 38 ASN CG C 6.661 -0.204 -7.893 1.00 . A A . 38 ASN CG 1 1
8 18322 1 1 38 ASN H H 6.962 -0.275 -5.522 1.00 . A A . 38 ASN H 1 1
8 18323 1 1 38 ASN HA H 6.632 2.600 -6.065 1.00 . A A . 38 ASN HA 1 1
8 18324 1 1 38 ASN HB2 H 5.197 1.327 -8.029 1.00 . A A . 38 ASN HB2 1 1
8 18325 1 1 38 ASN HB3 H 6.857 1.889 -8.199 1.00 . A A . 38 ASN HB3 1 1
8 18326 1 1 38 ASN HD21 H 8.495 0.246 -7.279 1.00 . A A . 38 ASN HD21 1 1
8 18327 1 1 38 ASN HD22 H 8.246 -1.395 -7.760 1.00 . A A . 38 ASN HD22 1 1
8 18328 1 1 38 ASN N N 7.091 0.692 -5.423 1.00 . A A . 38 ASN N 1 1
8 18329 1 1 38 ASN ND2 N 7.929 -0.478 -7.618 1.00 . A A . 38 ASN ND2 1 1
8 18330 1 1 38 ASN O O 4.467 0.696 -4.818 1.00 . A A . 38 ASN O 1 1
8 18331 1 1 38 ASN OD1 O 5.882 -1.051 -8.328 1.00 . A A . 38 ASN OD1 1 1
8 18332 1 1 39 SER C C 1.786 3.552 -6.403 1.00 . A A . 39 SER C 1 1
8 18333 1 1 39 SER CA C 2.627 2.635 -5.520 1.00 . A A . 39 SER CA 1 1
8 18334 1 1 39 SER CB C 2.597 3.127 -4.072 1.00 . A A . 39 SER CB 1 1
8 18335 1 1 39 SER H H 4.333 3.233 -6.622 1.00 . A A . 39 SER H 1 1
8 18336 1 1 39 SER HA H 2.208 1.640 -5.558 1.00 . A A . 39 SER HA 1 1
8 18337 1 1 39 SER HB2 H 1.633 2.906 -3.639 1.00 . A A . 39 SER HB2 1 1
8 18338 1 1 39 SER HB3 H 3.369 2.624 -3.507 1.00 . A A . 39 SER HB3 1 1
8 18339 1 1 39 SER HG H 2.628 4.835 -3.113 1.00 . A A . 39 SER HG 1 1
8 18340 1 1 39 SER N N 4.002 2.554 -5.998 1.00 . A A . 39 SER N 1 1
8 18341 1 1 39 SER O O 2.175 4.684 -6.693 1.00 . A A . 39 SER O 1 1
8 18342 1 1 39 SER OG O 2.818 4.525 -4.002 1.00 . A A . 39 SER OG 1 1
8 18343 1 1 40 ALA C C -1.686 3.238 -7.614 1.00 . A A . 40 ALA C 1 1
8 18344 1 1 40 ALA CA C -0.277 3.815 -7.673 1.00 . A A . 40 ALA CA 1 1
8 18345 1 1 40 ALA CB C 0.230 3.829 -9.108 1.00 . A A . 40 ALA CB 1 1
8 18346 1 1 40 ALA H H 0.379 2.145 -6.558 1.00 . A A . 40 ALA H 1 1
8 18347 1 1 40 ALA HA H -0.297 4.833 -7.311 1.00 . A A . 40 ALA HA 1 1
8 18348 1 1 40 ALA HB1 H 0.698 4.780 -9.316 1.00 . A A . 40 ALA HB1 1 1
8 18349 1 1 40 ALA HB2 H -0.600 3.680 -9.783 1.00 . A A . 40 ALA HB2 1 1
8 18350 1 1 40 ALA HB3 H 0.950 3.036 -9.243 1.00 . A A . 40 ALA HB3 1 1
8 18351 1 1 40 ALA N N 0.630 3.052 -6.825 1.00 . A A . 40 ALA N 1 1
8 18352 1 1 40 ALA O O -1.916 2.208 -6.982 1.00 . A A . 40 ALA O 1 1
8 18353 1 1 41 GLY C C -4.248 2.410 -9.376 1.00 . A A . 41 GLY C 1 1
8 18354 1 1 41 GLY CA C -4.000 3.434 -8.286 1.00 . A A . 41 GLY CA 1 1
8 18355 1 1 41 GLY H H -2.385 4.717 -8.765 1.00 . A A . 41 GLY H 1 1
8 18356 1 1 41 GLY HA2 H -4.220 2.986 -7.328 1.00 . A A . 41 GLY HA2 1 1
8 18357 1 1 41 GLY HA3 H -4.657 4.278 -8.437 1.00 . A A . 41 GLY HA3 1 1
8 18358 1 1 41 GLY N N -2.626 3.903 -8.277 1.00 . A A . 41 GLY N 1 1
8 18359 1 1 41 GLY O O -3.352 2.106 -10.163 1.00 . A A . 41 GLY O 1 1
8 18360 1 1 42 THR C C -5.872 1.469 -11.821 1.00 . A A . 42 THR C 1 1
8 18361 1 1 42 THR CA C -5.814 0.867 -10.421 1.00 . A A . 42 THR CA 1 1
8 18362 1 1 42 THR CB C -7.170 0.211 -10.102 1.00 . A A . 42 THR CB 1 1
8 18363 1 1 42 THR CG2 C -7.039 -1.304 -10.060 1.00 . A A . 42 THR CG2 1 1
8 18364 1 1 42 THR H H -6.135 2.148 -8.765 1.00 . A A . 42 THR H 1 1
8 18365 1 1 42 THR HA H -5.055 0.100 -10.402 1.00 . A A . 42 THR HA 1 1
8 18366 1 1 42 THR HB H -7.873 0.475 -10.880 1.00 . A A . 42 THR HB 1 1
8 18367 1 1 42 THR HG1 H -8.623 0.724 -8.871 1.00 . A A . 42 THR HG1 1 1
8 18368 1 1 42 THR HG21 H -6.752 -1.668 -11.035 1.00 . A A . 42 THR HG21 1 1
8 18369 1 1 42 THR HG22 H -7.985 -1.739 -9.776 1.00 . A A . 42 THR HG22 1 1
8 18370 1 1 42 THR HG23 H -6.284 -1.579 -9.337 1.00 . A A . 42 THR HG23 1 1
8 18371 1 1 42 THR N N -5.463 1.871 -9.421 1.00 . A A . 42 THR N 1 1
8 18372 1 1 42 THR O O -5.314 0.913 -12.768 1.00 . A A . 42 THR O 1 1
8 18373 1 1 42 THR OG1 O -7.664 0.687 -8.845 1.00 . A A . 42 THR OG1 1 1
8 18374 1 1 43 SER C C -6.209 4.722 -13.159 1.00 . A A . 43 SER C 1 1
8 18375 1 1 43 SER CA C -6.682 3.274 -13.240 1.00 . A A . 43 SER CA 1 1
8 18376 1 1 43 SER CB C -8.136 3.228 -13.714 1.00 . A A . 43 SER CB 1 1
8 18377 1 1 43 SER H H -6.977 3.000 -11.160 1.00 . A A . 43 SER H 1 1
8 18378 1 1 43 SER HA H -6.065 2.746 -13.950 1.00 . A A . 43 SER HA 1 1
8 18379 1 1 43 SER HB2 H -8.215 3.714 -14.674 1.00 . A A . 43 SER HB2 1 1
8 18380 1 1 43 SER HB3 H -8.450 2.198 -13.805 1.00 . A A . 43 SER HB3 1 1
8 18381 1 1 43 SER HG H -9.896 3.600 -12.940 1.00 . A A . 43 SER HG 1 1
8 18382 1 1 43 SER N N -6.551 2.605 -11.950 1.00 . A A . 43 SER N 1 1
8 18383 1 1 43 SER O O -6.463 5.518 -14.064 1.00 . A A . 43 SER O 1 1
8 18384 1 1 43 SER OG O -8.992 3.886 -12.796 1.00 . A A . 43 SER OG 1 1
8 18385 1 1 44 GLY C C -6.138 7.442 -11.945 1.00 . A A . 44 GLY C 1 1
8 18386 1 1 44 GLY CA C -5.029 6.411 -11.894 1.00 . A A . 44 GLY CA 1 1
8 18387 1 1 44 GLY H H -5.350 4.381 -11.383 1.00 . A A . 44 GLY H 1 1
8 18388 1 1 44 GLY HA2 H -4.532 6.478 -10.938 1.00 . A A . 44 GLY HA2 1 1
8 18389 1 1 44 GLY HA3 H -4.314 6.627 -12.675 1.00 . A A . 44 GLY HA3 1 1
8 18390 1 1 44 GLY N N -5.523 5.057 -12.071 1.00 . A A . 44 GLY N 1 1
8 18391 1 1 44 GLY O O -5.904 8.601 -12.288 1.00 . A A . 44 GLY O 1 1
8 18392 1 1 45 GLU C C -8.350 9.024 -10.593 1.00 . A A . 45 GLU C 1 1
8 18393 1 1 45 GLU CA C -8.507 7.906 -11.618 1.00 . A A . 45 GLU CA 1 1
8 18394 1 1 45 GLU CB C -9.788 7.118 -11.335 1.00 . A A . 45 GLU CB 1 1
8 18395 1 1 45 GLU CD C -10.579 4.990 -10.226 1.00 . A A . 45 GLU CD 1 1
8 18396 1 1 45 GLU CG C -9.693 6.215 -10.115 1.00 . A A . 45 GLU CG 1 1
8 18397 1 1 45 GLU H H -7.474 6.079 -11.347 1.00 . A A . 45 GLU H 1 1
8 18398 1 1 45 GLU HA H -8.577 8.344 -12.602 1.00 . A A . 45 GLU HA 1 1
8 18399 1 1 45 GLU HB2 H -10.598 7.814 -11.177 1.00 . A A . 45 GLU HB2 1 1
8 18400 1 1 45 GLU HB3 H -10.017 6.504 -12.193 1.00 . A A . 45 GLU HB3 1 1
8 18401 1 1 45 GLU HG2 H -8.668 5.891 -10.002 1.00 . A A . 45 GLU HG2 1 1
8 18402 1 1 45 GLU HG3 H -9.989 6.778 -9.243 1.00 . A A . 45 GLU HG3 1 1
8 18403 1 1 45 GLU N N -7.352 7.017 -11.608 1.00 . A A . 45 GLU N 1 1
8 18404 1 1 45 GLU O O -8.744 10.164 -10.840 1.00 . A A . 45 GLU O 1 1
8 18405 1 1 45 GLU OE1 O -11.760 5.144 -10.603 1.00 . A A . 45 GLU OE1 1 1
8 18406 1 1 45 GLU OE2 O -10.092 3.876 -9.939 1.00 . A A . 45 GLU OE2 1 1
8 18407 1 1 46 HIS C C -6.150 9.623 -7.842 1.00 . A A . 46 HIS C 1 1
8 18408 1 1 46 HIS CA C -7.578 9.671 -8.379 1.00 . A A . 46 HIS CA 1 1
8 18409 1 1 46 HIS CB C -8.574 9.433 -7.244 1.00 . A A . 46 HIS CB 1 1
8 18410 1 1 46 HIS CD2 C -11.166 9.307 -7.297 1.00 . A A . 46 HIS CD2 1 1
8 18411 1 1 46 HIS CE1 C -11.550 11.143 -8.431 1.00 . A A . 46 HIS CE1 1 1
8 18412 1 1 46 HIS CG C -9.967 9.872 -7.576 1.00 . A A . 46 HIS CG 1 1
8 18413 1 1 46 HIS H H -7.488 7.765 -9.298 1.00 . A A . 46 HIS H 1 1
8 18414 1 1 46 HIS HA H -7.757 10.649 -8.799 1.00 . A A . 46 HIS HA 1 1
8 18415 1 1 46 HIS HB2 H -8.602 8.379 -7.012 1.00 . A A . 46 HIS HB2 1 1
8 18416 1 1 46 HIS HB3 H -8.251 9.982 -6.370 1.00 . A A . 46 HIS HB3 1 1
8 18417 1 1 46 HIS HD1 H -9.579 11.653 -8.635 1.00 . A A . 46 HIS HD1 1 1
8 18418 1 1 46 HIS HD2 H -11.331 8.391 -6.749 1.00 . A A . 46 HIS HD2 1 1
8 18419 1 1 46 HIS HE1 H -12.058 11.946 -8.948 1.00 . A A . 46 HIS HE1 1 1
8 18420 1 1 46 HIS HE2 H -13.100 9.997 -7.739 1.00 . A A . 46 HIS HE2 1 1
8 18421 1 1 46 HIS N N -7.779 8.691 -9.440 1.00 . A A . 46 HIS N 1 1
8 18422 1 1 46 HIS ND1 N -10.243 11.020 -8.288 1.00 . A A . 46 HIS ND1 1 1
8 18423 1 1 46 HIS NE2 N -12.132 10.117 -7.840 1.00 . A A . 46 HIS NE2 1 1
8 18424 1 1 46 HIS O O -5.634 10.629 -7.357 1.00 . A A . 46 HIS O 1 1
8 18425 1 1 47 ASP C C -3.268 9.449 -7.853 1.00 . A A . 47 ASP C 1 1
8 18426 1 1 47 ASP CA C -4.153 8.271 -7.446 1.00 . A A . 47 ASP CA 1 1
8 18427 1 1 47 ASP CB C -3.560 6.955 -7.970 1.00 . A A . 47 ASP CB 1 1
8 18428 1 1 47 ASP CG C -2.040 6.975 -8.028 1.00 . A A . 47 ASP CG 1 1
8 18429 1 1 47 ASP H H -5.992 7.684 -8.322 1.00 . A A . 47 ASP H 1 1
8 18430 1 1 47 ASP HA H -4.191 8.229 -6.368 1.00 . A A . 47 ASP HA 1 1
8 18431 1 1 47 ASP HB2 H -3.866 6.144 -7.318 1.00 . A A . 47 ASP HB2 1 1
8 18432 1 1 47 ASP HB3 H -3.936 6.770 -8.966 1.00 . A A . 47 ASP HB3 1 1
8 18433 1 1 47 ASP N N -5.523 8.449 -7.927 1.00 . A A . 47 ASP N 1 1
8 18434 1 1 47 ASP O O -3.006 9.663 -9.036 1.00 . A A . 47 ASP O 1 1
8 18435 1 1 47 ASP OD1 O -1.412 7.576 -7.133 1.00 . A A . 47 ASP OD1 1 1
8 18436 1 1 47 ASP OD2 O -1.477 6.387 -8.972 1.00 . A A . 47 ASP OD2 1 1
8 18437 1 1 48 GLY C C -2.724 12.661 -7.133 1.00 . A A . 48 GLY C 1 1
8 18438 1 1 48 GLY CA C -1.958 11.351 -7.127 1.00 . A A . 48 GLY CA 1 1
8 18439 1 1 48 GLY H H -3.052 9.985 -5.935 1.00 . A A . 48 GLY H 1 1
8 18440 1 1 48 GLY HA2 H -1.192 11.399 -6.369 1.00 . A A . 48 GLY HA2 1 1
8 18441 1 1 48 GLY HA3 H -1.489 11.217 -8.090 1.00 . A A . 48 GLY HA3 1 1
8 18442 1 1 48 GLY N N -2.812 10.207 -6.859 1.00 . A A . 48 GLY N 1 1
8 18443 1 1 48 GLY O O -3.012 13.213 -8.195 1.00 . A A . 48 GLY O 1 1
8 18444 1 1 49 GLU C C -3.536 15.053 -4.452 1.00 . A A . 49 GLU C 1 1
8 18445 1 1 49 GLU CA C -3.786 14.413 -5.814 1.00 . A A . 49 GLU CA 1 1
8 18446 1 1 49 GLU CB C -5.285 14.174 -6.009 1.00 . A A . 49 GLU CB 1 1
8 18447 1 1 49 GLU CD C -7.115 15.226 -7.394 1.00 . A A . 49 GLU CD 1 1
8 18448 1 1 49 GLU CG C -5.776 14.516 -7.404 1.00 . A A . 49 GLU CG 1 1
8 18449 1 1 49 GLU H H -2.792 12.672 -5.134 1.00 . A A . 49 GLU H 1 1
8 18450 1 1 49 GLU HA H -3.435 15.084 -6.583 1.00 . A A . 49 GLU HA 1 1
8 18451 1 1 49 GLU HB2 H -5.500 13.132 -5.818 1.00 . A A . 49 GLU HB2 1 1
8 18452 1 1 49 GLU HB3 H -5.830 14.780 -5.299 1.00 . A A . 49 GLU HB3 1 1
8 18453 1 1 49 GLU HG2 H -5.050 15.157 -7.882 1.00 . A A . 49 GLU HG2 1 1
8 18454 1 1 49 GLU HG3 H -5.875 13.601 -7.971 1.00 . A A . 49 GLU HG3 1 1
8 18455 1 1 49 GLU N N -3.052 13.159 -5.944 1.00 . A A . 49 GLU N 1 1
8 18456 1 1 49 GLU O O -4.060 16.125 -4.154 1.00 . A A . 49 GLU O 1 1
8 18457 1 1 49 GLU OE1 O -7.187 16.349 -6.850 1.00 . A A . 49 GLU OE1 1 1
8 18458 1 1 49 GLU OE2 O -8.091 14.662 -7.930 1.00 . A A . 49 GLU OE2 1 1
8 18459 1 1 50 GLY C C -2.798 13.927 -1.205 1.00 . A A . 50 GLY C 1 1
8 18460 1 1 50 GLY CA C -2.428 14.902 -2.307 1.00 . A A . 50 GLY CA 1 1
8 18461 1 1 50 GLY H H -2.344 13.533 -3.921 1.00 . A A . 50 GLY H 1 1
8 18462 1 1 50 GLY HA2 H -1.369 15.110 -2.249 1.00 . A A . 50 GLY HA2 1 1
8 18463 1 1 50 GLY HA3 H -2.973 15.822 -2.158 1.00 . A A . 50 GLY HA3 1 1
8 18464 1 1 50 GLY N N -2.732 14.385 -3.629 1.00 . A A . 50 GLY N 1 1
8 18465 1 1 50 GLY O O -2.172 12.877 -1.065 1.00 . A A . 50 GLY O 1 1
8 18466 1 1 51 MET C C -5.661 13.813 1.143 1.00 . A A . 51 MET C 1 1
8 18467 1 1 51 MET CA C -4.266 13.417 0.669 1.00 . A A . 51 MET CA 1 1
8 18468 1 1 51 MET CB C -3.282 13.489 1.836 1.00 . A A . 51 MET CB 1 1
8 18469 1 1 51 MET CE C -0.603 11.324 3.502 1.00 . A A . 51 MET CE 1 1
8 18470 1 1 51 MET CG C -3.054 12.152 2.521 1.00 . A A . 51 MET CG 1 1
8 18471 1 1 51 MET H H -4.277 15.125 -0.586 1.00 . A A . 51 MET H 1 1
8 18472 1 1 51 MET HA H -4.299 12.404 0.300 1.00 . A A . 51 MET HA 1 1
8 18473 1 1 51 MET HB2 H -2.333 13.849 1.471 1.00 . A A . 51 MET HB2 1 1
8 18474 1 1 51 MET HB3 H -3.662 14.184 2.570 1.00 . A A . 51 MET HB3 1 1
8 18475 1 1 51 MET HE1 H -0.801 10.277 3.688 1.00 . A A . 51 MET HE1 1 1
8 18476 1 1 51 MET HE2 H 0.259 11.633 4.074 1.00 . A A . 51 MET HE2 1 1
8 18477 1 1 51 MET HE3 H -0.410 11.473 2.451 1.00 . A A . 51 MET HE3 1 1
8 18478 1 1 51 MET HG2 H -4.012 11.741 2.807 1.00 . A A . 51 MET HG2 1 1
8 18479 1 1 51 MET HG3 H -2.571 11.484 1.824 1.00 . A A . 51 MET HG3 1 1
8 18480 1 1 51 MET N N -3.816 14.275 -0.424 1.00 . A A . 51 MET N 1 1
8 18481 1 1 51 MET O O -6.319 14.658 0.535 1.00 . A A . 51 MET O 1 1
8 18482 1 1 51 MET SD S -2.024 12.295 3.993 1.00 . A A . 51 MET SD 1 1
8 18483 1 1 52 HIS C C -7.436 13.211 4.301 1.00 . A A . 52 HIS C 1 1
8 18484 1 1 52 HIS CA C -7.418 13.480 2.800 1.00 . A A . 52 HIS CA 1 1
8 18485 1 1 52 HIS CB C -8.489 12.638 2.104 1.00 . A A . 52 HIS CB 1 1
8 18486 1 1 52 HIS CD2 C -10.955 13.425 1.912 1.00 . A A . 52 HIS CD2 1 1
8 18487 1 1 52 HIS CE1 C -10.682 14.960 0.370 1.00 . A A . 52 HIS CE1 1 1
8 18488 1 1 52 HIS CG C -9.640 13.446 1.588 1.00 . A A . 52 HIS CG 1 1
8 18489 1 1 52 HIS H H -5.530 12.534 2.675 1.00 . A A . 52 HIS H 1 1
8 18490 1 1 52 HIS HA H -7.631 14.526 2.632 1.00 . A A . 52 HIS HA 1 1
8 18491 1 1 52 HIS HB2 H -8.044 12.121 1.267 1.00 . A A . 52 HIS HB2 1 1
8 18492 1 1 52 HIS HB3 H -8.878 11.912 2.804 1.00 . A A . 52 HIS HB3 1 1
8 18493 1 1 52 HIS HD1 H -8.665 14.674 0.178 1.00 . A A . 52 HIS HD1 1 1
8 18494 1 1 52 HIS HD2 H -11.425 12.781 2.642 1.00 . A A . 52 HIS HD2 1 1
8 18495 1 1 52 HIS HE1 H -10.878 15.747 -0.343 1.00 . A A . 52 HIS HE1 1 1
8 18496 1 1 52 HIS HE2 H -12.533 14.595 1.169 1.00 . A A . 52 HIS HE2 1 1
8 18497 1 1 52 HIS N N -6.103 13.197 2.236 1.00 . A A . 52 HIS N 1 1
8 18498 1 1 52 HIS ND1 N -9.503 14.418 0.617 1.00 . A A . 52 HIS ND1 1 1
8 18499 1 1 52 HIS NE2 N -11.579 14.373 1.141 1.00 . A A . 52 HIS NE2 1 1
8 18500 1 1 52 HIS O O -6.409 12.879 4.893 1.00 . A A . 52 HIS O 1 1
8 18501 1 1 53 TYR C C -8.226 11.793 6.778 1.00 . A A . 53 TYR C 1 1
8 18502 1 1 53 TYR CA C -8.785 13.143 6.342 1.00 . A A . 53 TYR CA 1 1
8 18503 1 1 53 TYR CB C -10.265 13.237 6.717 1.00 . A A . 53 TYR CB 1 1
8 18504 1 1 53 TYR CD1 C -10.433 15.698 6.163 1.00 . A A . 53 TYR CD1 1 1
8 18505 1 1 53 TYR CD2 C -12.196 14.259 5.451 1.00 . A A . 53 TYR CD2 1 1
8 18506 1 1 53 TYR CE1 C -11.082 16.779 5.599 1.00 . A A . 53 TYR CE1 1 1
8 18507 1 1 53 TYR CE2 C -12.850 15.336 4.883 1.00 . A A . 53 TYR CE2 1 1
8 18508 1 1 53 TYR CG C -10.978 14.421 6.099 1.00 . A A . 53 TYR CG 1 1
8 18509 1 1 53 TYR CZ C -12.289 16.594 4.961 1.00 . A A . 53 TYR CZ 1 1
8 18510 1 1 53 TYR H H -9.390 13.628 4.379 1.00 . A A . 53 TYR H 1 1
8 18511 1 1 53 TYR HA H -8.247 13.921 6.860 1.00 . A A . 53 TYR HA 1 1
8 18512 1 1 53 TYR HB2 H -10.770 12.341 6.390 1.00 . A A . 53 TYR HB2 1 1
8 18513 1 1 53 TYR HB3 H -10.351 13.321 7.790 1.00 . A A . 53 TYR HB3 1 1
8 18514 1 1 53 TYR HD1 H -9.487 15.841 6.663 1.00 . A A . 53 TYR HD1 1 1
8 18515 1 1 53 TYR HD2 H -12.634 13.273 5.393 1.00 . A A . 53 TYR HD2 1 1
8 18516 1 1 53 TYR HE1 H -10.642 17.764 5.659 1.00 . A A . 53 TYR HE1 1 1
8 18517 1 1 53 TYR HE2 H -13.797 15.191 4.384 1.00 . A A . 53 TYR HE2 1 1
8 18518 1 1 53 TYR HH H -13.882 17.577 4.529 1.00 . A A . 53 TYR HH 1 1
8 18519 1 1 53 TYR N N -8.611 13.364 4.909 1.00 . A A . 53 TYR N 1 1
8 18520 1 1 53 TYR O O -7.749 11.005 5.961 1.00 . A A . 53 TYR O 1 1
8 18521 1 1 53 TYR OH O -12.936 17.668 4.397 1.00 . A A . 53 TYR OH 1 1
8 18522 1 1 54 GLY C C -6.315 10.183 8.656 1.00 . A A . 54 GLY C 1 1
8 18523 1 1 54 GLY CA C -7.825 10.269 8.609 1.00 . A A . 54 GLY CA 1 1
8 18524 1 1 54 GLY H H -8.710 12.188 8.678 1.00 . A A . 54 GLY H 1 1
8 18525 1 1 54 GLY HA2 H -8.209 10.148 9.609 1.00 . A A . 54 GLY HA2 1 1
8 18526 1 1 54 GLY HA3 H -8.201 9.465 7.994 1.00 . A A . 54 GLY HA3 1 1
8 18527 1 1 54 GLY N N -8.307 11.527 8.077 1.00 . A A . 54 GLY N 1 1
8 18528 1 1 54 GLY O O -5.708 10.414 9.701 1.00 . A A . 54 GLY O 1 1
8 18529 1 1 55 THR C C -3.559 11.010 7.807 1.00 . A A . 55 THR C 1 1
8 18530 1 1 55 THR CA C -4.260 9.699 7.459 1.00 . A A . 55 THR CA 1 1
8 18531 1 1 55 THR CB C -3.804 9.249 6.057 1.00 . A A . 55 THR CB 1 1
8 18532 1 1 55 THR CG2 C -4.496 10.060 4.973 1.00 . A A . 55 THR CG2 1 1
8 18533 1 1 55 THR H H -6.246 9.649 6.730 1.00 . A A . 55 THR H 1 1
8 18534 1 1 55 THR HA H -3.964 8.940 8.170 1.00 . A A . 55 THR HA 1 1
8 18535 1 1 55 THR HB H -4.064 8.208 5.929 1.00 . A A . 55 THR HB 1 1
8 18536 1 1 55 THR HG1 H -2.087 8.956 5.133 1.00 . A A . 55 THR HG1 1 1
8 18537 1 1 55 THR HG21 H -4.763 11.031 5.363 1.00 . A A . 55 THR HG21 1 1
8 18538 1 1 55 THR HG22 H -5.389 9.544 4.651 1.00 . A A . 55 THR HG22 1 1
8 18539 1 1 55 THR HG23 H -3.828 10.180 4.132 1.00 . A A . 55 THR HG23 1 1
8 18540 1 1 55 THR N N -5.708 9.833 7.529 1.00 . A A . 55 THR N 1 1
8 18541 1 1 55 THR O O -2.660 11.038 8.643 1.00 . A A . 55 THR O 1 1
8 18542 1 1 55 THR OG1 O -2.385 9.394 5.933 1.00 . A A . 55 THR OG1 1 1
8 18543 1 1 56 LYS C C -3.492 13.813 8.858 1.00 . A A . 56 LYS C 1 1
8 18544 1 1 56 LYS CA C -3.390 13.410 7.391 1.00 . A A . 56 LYS CA 1 1
8 18545 1 1 56 LYS CB C -4.071 14.460 6.511 1.00 . A A . 56 LYS CB 1 1
8 18546 1 1 56 LYS CD C -4.137 16.850 5.736 1.00 . A A . 56 LYS CD 1 1
8 18547 1 1 56 LYS CE C -4.309 18.245 6.312 1.00 . A A . 56 LYS CE 1 1
8 18548 1 1 56 LYS CG C -3.597 15.881 6.775 1.00 . A A . 56 LYS CG 1 1
8 18549 1 1 56 LYS H H -4.700 12.006 6.500 1.00 . A A . 56 LYS H 1 1
8 18550 1 1 56 LYS HA H -2.343 13.354 7.124 1.00 . A A . 56 LYS HA 1 1
8 18551 1 1 56 LYS HB2 H -3.874 14.226 5.474 1.00 . A A . 56 LYS HB2 1 1
8 18552 1 1 56 LYS HB3 H -5.136 14.421 6.682 1.00 . A A . 56 LYS HB3 1 1
8 18553 1 1 56 LYS HD2 H -3.447 16.895 4.907 1.00 . A A . 56 LYS HD2 1 1
8 18554 1 1 56 LYS HD3 H -5.096 16.493 5.389 1.00 . A A . 56 LYS HD3 1 1
8 18555 1 1 56 LYS HE2 H -5.361 18.431 6.466 1.00 . A A . 56 LYS HE2 1 1
8 18556 1 1 56 LYS HE3 H -3.793 18.296 7.260 1.00 . A A . 56 LYS HE3 1 1
8 18557 1 1 56 LYS HG2 H -3.939 16.188 7.752 1.00 . A A . 56 LYS HG2 1 1
8 18558 1 1 56 LYS HG3 H -2.518 15.900 6.746 1.00 . A A . 56 LYS HG3 1 1
8 18559 1 1 56 LYS HZ1 H -3.158 18.855 4.678 1.00 . A A . 56 LYS HZ1 1 1
8 18560 1 1 56 LYS HZ2 H -3.192 19.973 5.947 1.00 . A A . 56 LYS HZ2 1 1
8 18561 1 1 56 LYS HZ3 H -4.537 19.801 4.936 1.00 . A A . 56 LYS HZ3 1 1
8 18562 1 1 56 LYS N N -3.978 12.093 7.157 1.00 . A A . 56 LYS N 1 1
8 18563 1 1 56 LYS NZ N -3.761 19.292 5.405 1.00 . A A . 56 LYS NZ 1 1
8 18564 1 1 56 LYS O O -2.564 14.394 9.414 1.00 . A A . 56 LYS O 1 1
8 18565 1 1 57 ASN C C -3.830 13.163 11.778 1.00 . A A . 57 ASN C 1 1
8 18566 1 1 57 ASN CA C -4.849 13.854 10.874 1.00 . A A . 57 ASN CA 1 1
8 18567 1 1 57 ASN CB C -6.274 13.471 11.288 1.00 . A A . 57 ASN CB 1 1
8 18568 1 1 57 ASN CG C -6.371 13.054 12.743 1.00 . A A . 57 ASN CG 1 1
8 18569 1 1 57 ASN H H -5.337 13.056 8.974 1.00 . A A . 57 ASN H 1 1
8 18570 1 1 57 ASN HA H -4.732 14.923 10.975 1.00 . A A . 57 ASN HA 1 1
8 18571 1 1 57 ASN HB2 H -6.925 14.317 11.134 1.00 . A A . 57 ASN HB2 1 1
8 18572 1 1 57 ASN HB3 H -6.609 12.648 10.673 1.00 . A A . 57 ASN HB3 1 1
8 18573 1 1 57 ASN HD21 H -6.123 11.146 12.237 1.00 . A A . 57 ASN HD21 1 1
8 18574 1 1 57 ASN HD22 H -6.319 11.456 13.926 1.00 . A A . 57 ASN HD22 1 1
8 18575 1 1 57 ASN N N -4.628 13.513 9.473 1.00 . A A . 57 ASN N 1 1
8 18576 1 1 57 ASN ND2 N -6.260 11.754 12.994 1.00 . A A . 57 ASN ND2 1 1
8 18577 1 1 57 ASN O O -3.212 13.796 12.636 1.00 . A A . 57 ASN O 1 1
8 18578 1 1 57 ASN OD1 O -6.546 13.889 13.630 1.00 . A A . 57 ASN OD1 1 1
8 18579 1 1 58 LYS C C -1.289 11.556 12.151 1.00 . A A . 58 LYS C 1 1
8 18580 1 1 58 LYS CA C -2.720 11.082 12.375 1.00 . A A . 58 LYS CA 1 1
8 18581 1 1 58 LYS CB C -2.839 9.595 12.036 1.00 . A A . 58 LYS CB 1 1
8 18582 1 1 58 LYS CD C -3.868 9.054 14.274 1.00 . A A . 58 LYS CD 1 1
8 18583 1 1 58 LYS CE C -2.709 8.255 14.850 1.00 . A A . 58 LYS CE 1 1
8 18584 1 1 58 LYS CG C -3.973 8.888 12.764 1.00 . A A . 58 LYS CG 1 1
8 18585 1 1 58 LYS H H -4.181 11.411 10.880 1.00 . A A . 58 LYS H 1 1
8 18586 1 1 58 LYS HA H -2.973 11.224 13.416 1.00 . A A . 58 LYS HA 1 1
8 18587 1 1 58 LYS HB2 H -3.005 9.493 10.973 1.00 . A A . 58 LYS HB2 1 1
8 18588 1 1 58 LYS HB3 H -1.913 9.104 12.294 1.00 . A A . 58 LYS HB3 1 1
8 18589 1 1 58 LYS HD2 H -3.718 10.098 14.501 1.00 . A A . 58 LYS HD2 1 1
8 18590 1 1 58 LYS HD3 H -4.788 8.715 14.728 1.00 . A A . 58 LYS HD3 1 1
8 18591 1 1 58 LYS HE2 H -3.028 7.803 15.778 1.00 . A A . 58 LYS HE2 1 1
8 18592 1 1 58 LYS HE3 H -2.439 7.477 14.147 1.00 . A A . 58 LYS HE3 1 1
8 18593 1 1 58 LYS HG2 H -4.913 9.302 12.434 1.00 . A A . 58 LYS HG2 1 1
8 18594 1 1 58 LYS HG3 H -3.939 7.834 12.524 1.00 . A A . 58 LYS HG3 1 1
8 18595 1 1 58 LYS HZ1 H -1.342 9.176 16.134 1.00 . A A . 58 LYS HZ1 1 1
8 18596 1 1 58 LYS HZ2 H -1.675 10.066 14.734 1.00 . A A . 58 LYS HZ2 1 1
8 18597 1 1 58 LYS HZ3 H -0.677 8.703 14.651 1.00 . A A . 58 LYS HZ3 1 1
8 18598 1 1 58 LYS N N -3.660 11.860 11.579 1.00 . A A . 58 LYS N 1 1
8 18599 1 1 58 LYS NZ N -1.518 9.110 15.111 1.00 . A A . 58 LYS NZ 1 1
8 18600 1 1 58 LYS O O -0.501 11.648 13.093 1.00 . A A . 58 LYS O 1 1
8 18601 1 1 59 LEU C C 0.656 13.679 11.189 1.00 . A A . 59 LEU C 1 1
8 18602 1 1 59 LEU CA C 0.378 12.320 10.557 1.00 . A A . 59 LEU CA 1 1
8 18603 1 1 59 LEU CB C 0.542 12.403 9.038 1.00 . A A . 59 LEU CB 1 1
8 18604 1 1 59 LEU CD1 C -0.002 11.391 6.813 1.00 . A A . 59 LEU CD1 1 1
8 18605 1 1 59 LEU CD2 C 1.397 10.123 8.446 1.00 . A A . 59 LEU CD2 1 1
8 18606 1 1 59 LEU CG C 0.250 11.106 8.284 1.00 . A A . 59 LEU CG 1 1
8 18607 1 1 59 LEU H H -1.630 11.763 10.192 1.00 . A A . 59 LEU H 1 1
8 18608 1 1 59 LEU HA H 1.085 11.605 10.947 1.00 . A A . 59 LEU HA 1 1
8 18609 1 1 59 LEU HB2 H -0.124 13.169 8.667 1.00 . A A . 59 LEU HB2 1 1
8 18610 1 1 59 LEU HB3 H 1.558 12.697 8.822 1.00 . A A . 59 LEU HB3 1 1
8 18611 1 1 59 LEU HD11 H 0.906 11.757 6.357 1.00 . A A . 59 LEU HD11 1 1
8 18612 1 1 59 LEU HD12 H -0.778 12.136 6.719 1.00 . A A . 59 LEU HD12 1 1
8 18613 1 1 59 LEU HD13 H -0.313 10.482 6.318 1.00 . A A . 59 LEU HD13 1 1
8 18614 1 1 59 LEU HD21 H 2.333 10.628 8.258 1.00 . A A . 59 LEU HD21 1 1
8 18615 1 1 59 LEU HD22 H 1.278 9.311 7.744 1.00 . A A . 59 LEU HD22 1 1
8 18616 1 1 59 LEU HD23 H 1.397 9.731 9.453 1.00 . A A . 59 LEU HD23 1 1
8 18617 1 1 59 LEU HG H -0.642 10.652 8.692 1.00 . A A . 59 LEU HG 1 1
8 18618 1 1 59 LEU N N -0.959 11.856 10.900 1.00 . A A . 59 LEU N 1 1
8 18619 1 1 59 LEU O O 1.678 13.872 11.847 1.00 . A A . 59 LEU O 1 1
8 18620 1 1 60 ALA C C 0.053 15.893 13.060 1.00 . A A . 60 ALA C 1 1
8 18621 1 1 60 ALA CA C -0.127 15.955 11.549 1.00 . A A . 60 ALA CA 1 1
8 18622 1 1 60 ALA CB C -1.338 16.805 11.190 1.00 . A A . 60 ALA CB 1 1
8 18623 1 1 60 ALA H H -1.059 14.399 10.466 1.00 . A A . 60 ALA H 1 1
8 18624 1 1 60 ALA HA H 0.748 16.412 11.110 1.00 . A A . 60 ALA HA 1 1
8 18625 1 1 60 ALA HB1 H -1.095 17.850 11.317 1.00 . A A . 60 ALA HB1 1 1
8 18626 1 1 60 ALA HB2 H -2.163 16.547 11.837 1.00 . A A . 60 ALA HB2 1 1
8 18627 1 1 60 ALA HB3 H -1.615 16.623 10.162 1.00 . A A . 60 ALA HB3 1 1
8 18628 1 1 60 ALA N N -0.265 14.616 10.992 1.00 . A A . 60 ALA N 1 1
8 18629 1 1 60 ALA O O 0.720 16.741 13.653 1.00 . A A . 60 ALA O 1 1
8 18630 1 1 61 GLN C C 0.994 14.519 15.561 1.00 . A A . 61 GLN C 1 1
8 18631 1 1 61 GLN CA C -0.457 14.694 15.120 1.00 . A A . 61 GLN CA 1 1
8 18632 1 1 61 GLN CB C -1.282 13.482 15.554 1.00 . A A . 61 GLN CB 1 1
8 18633 1 1 61 GLN CD C -2.978 12.904 17.336 1.00 . A A . 61 GLN CD 1 1
8 18634 1 1 61 GLN CG C -2.603 13.848 16.209 1.00 . A A . 61 GLN CG 1 1
8 18635 1 1 61 GLN H H -1.066 14.236 13.144 1.00 . A A . 61 GLN H 1 1
8 18636 1 1 61 GLN HA H -0.859 15.578 15.591 1.00 . A A . 61 GLN HA 1 1
8 18637 1 1 61 GLN HB2 H -1.492 12.873 14.686 1.00 . A A . 61 GLN HB2 1 1
8 18638 1 1 61 GLN HB3 H -0.704 12.901 16.258 1.00 . A A . 61 GLN HB3 1 1
8 18639 1 1 61 GLN HE21 H -2.565 11.333 16.191 1.00 . A A . 61 GLN HE21 1 1
8 18640 1 1 61 GLN HE22 H -3.110 10.973 17.790 1.00 . A A . 61 GLN HE22 1 1
8 18641 1 1 61 GLN HG2 H -2.527 14.849 16.609 1.00 . A A . 61 GLN HG2 1 1
8 18642 1 1 61 GLN HG3 H -3.381 13.819 15.461 1.00 . A A . 61 GLN HG3 1 1
8 18643 1 1 61 GLN N N -0.548 14.878 13.676 1.00 . A A . 61 GLN N 1 1
8 18644 1 1 61 GLN NE2 N -2.873 11.605 17.080 1.00 . A A . 61 GLN NE2 1 1
8 18645 1 1 61 GLN O O 1.443 15.164 16.509 1.00 . A A . 61 GLN O 1 1
8 18646 1 1 61 GLN OE1 O -3.355 13.338 18.424 1.00 . A A . 61 GLN OE1 1 1
8 18647 1 1 62 LEU C C 3.940 13.014 13.975 1.00 . A A . 62 LEU C 1 1
8 18648 1 1 62 LEU CA C 3.123 13.389 15.210 1.00 . A A . 62 LEU CA 1 1
8 18649 1 1 62 LEU CB C 3.227 12.278 16.259 1.00 . A A . 62 LEU CB 1 1
8 18650 1 1 62 LEU CD1 C 2.448 9.976 15.644 1.00 . A A . 62 LEU CD1 1 1
8 18651 1 1 62 LEU CD2 C 1.584 11.070 17.719 1.00 . A A . 62 LEU CD2 1 1
8 18652 1 1 62 LEU CG C 2.055 11.295 16.289 1.00 . A A . 62 LEU CG 1 1
8 18653 1 1 62 LEU H H 1.313 13.155 14.129 1.00 . A A . 62 LEU H 1 1
8 18654 1 1 62 LEU HA H 3.529 14.299 15.627 1.00 . A A . 62 LEU HA 1 1
8 18655 1 1 62 LEU HB2 H 4.132 11.720 16.071 1.00 . A A . 62 LEU HB2 1 1
8 18656 1 1 62 LEU HB3 H 3.305 12.740 17.233 1.00 . A A . 62 LEU HB3 1 1
8 18657 1 1 62 LEU HD11 H 3.470 9.741 15.900 1.00 . A A . 62 LEU HD11 1 1
8 18658 1 1 62 LEU HD12 H 2.355 10.058 14.571 1.00 . A A . 62 LEU HD12 1 1
8 18659 1 1 62 LEU HD13 H 1.798 9.192 16.003 1.00 . A A . 62 LEU HD13 1 1
8 18660 1 1 62 LEU HD21 H 0.505 11.095 17.751 1.00 . A A . 62 LEU HD21 1 1
8 18661 1 1 62 LEU HD22 H 1.982 11.848 18.354 1.00 . A A . 62 LEU HD22 1 1
8 18662 1 1 62 LEU HD23 H 1.934 10.109 18.066 1.00 . A A . 62 LEU HD23 1 1
8 18663 1 1 62 LEU HG H 1.230 11.708 15.726 1.00 . A A . 62 LEU HG 1 1
8 18664 1 1 62 LEU N N 1.724 13.642 14.874 1.00 . A A . 62 LEU N 1 1
8 18665 1 1 62 LEU O O 5.073 13.468 13.810 1.00 . A A . 62 LEU O 1 1
8 18666 1 1 63 ASN C C 4.275 12.894 10.933 1.00 . A A . 63 ASN C 1 1
8 18667 1 1 63 ASN CA C 4.050 11.734 11.902 1.00 . A A . 63 ASN CA 1 1
8 18668 1 1 63 ASN CB C 3.247 10.629 11.212 1.00 . A A . 63 ASN CB 1 1
8 18669 1 1 63 ASN CG C 2.753 9.578 12.187 1.00 . A A . 63 ASN CG 1 1
8 18670 1 1 63 ASN H H 2.464 11.843 13.304 1.00 . A A . 63 ASN H 1 1
8 18671 1 1 63 ASN HA H 5.010 11.337 12.192 1.00 . A A . 63 ASN HA 1 1
8 18672 1 1 63 ASN HB2 H 2.390 11.068 10.719 1.00 . A A . 63 ASN HB2 1 1
8 18673 1 1 63 ASN HB3 H 3.871 10.146 10.475 1.00 . A A . 63 ASN HB3 1 1
8 18674 1 1 63 ASN HD21 H 0.880 9.860 11.581 1.00 . A A . 63 ASN HD21 1 1
8 18675 1 1 63 ASN HD22 H 1.099 8.671 12.816 1.00 . A A . 63 ASN HD22 1 1
8 18676 1 1 63 ASN N N 3.366 12.177 13.116 1.00 . A A . 63 ASN N 1 1
8 18677 1 1 63 ASN ND2 N 1.445 9.346 12.195 1.00 . A A . 63 ASN ND2 1 1
8 18678 1 1 63 ASN O O 4.214 14.063 11.318 1.00 . A A . 63 ASN O 1 1
8 18679 1 1 63 ASN OD1 O 3.538 8.979 12.921 1.00 . A A . 63 ASN OD1 1 1
8 18680 1 1 64 ILE C C 3.564 13.709 7.730 1.00 . A A . 64 ILE C 1 1
8 18681 1 1 64 ILE CA C 4.777 13.567 8.647 1.00 . A A . 64 ILE CA 1 1
8 18682 1 1 64 ILE CB C 6.016 13.218 7.798 1.00 . A A . 64 ILE CB 1 1
8 18683 1 1 64 ILE CD1 C 7.515 11.393 8.753 1.00 . A A . 64 ILE CD1 1 1
8 18684 1 1 64 ILE CG1 C 7.201 12.872 8.703 1.00 . A A . 64 ILE CG1 1 1
8 18685 1 1 64 ILE CG2 C 6.373 14.373 6.876 1.00 . A A . 64 ILE CG2 1 1
8 18686 1 1 64 ILE H H 4.578 11.612 9.428 1.00 . A A . 64 ILE H 1 1
8 18687 1 1 64 ILE HA H 4.957 14.511 9.139 1.00 . A A . 64 ILE HA 1 1
8 18688 1 1 64 ILE HB H 5.776 12.361 7.187 1.00 . A A . 64 ILE HB 1 1
8 18689 1 1 64 ILE HD11 H 6.955 10.933 9.555 1.00 . A A . 64 ILE HD11 1 1
8 18690 1 1 64 ILE HD12 H 8.572 11.255 8.928 1.00 . A A . 64 ILE HD12 1 1
8 18691 1 1 64 ILE HD13 H 7.243 10.933 7.815 1.00 . A A . 64 ILE HD13 1 1
8 18692 1 1 64 ILE HG12 H 8.082 13.384 8.341 1.00 . A A . 64 ILE HG12 1 1
8 18693 1 1 64 ILE HG13 H 6.987 13.202 9.708 1.00 . A A . 64 ILE HG13 1 1
8 18694 1 1 64 ILE HG21 H 5.665 15.177 7.015 1.00 . A A . 64 ILE HG21 1 1
8 18695 1 1 64 ILE HG22 H 6.340 14.038 5.850 1.00 . A A . 64 ILE HG22 1 1
8 18696 1 1 64 ILE HG23 H 7.367 14.726 7.108 1.00 . A A . 64 ILE HG23 1 1
8 18697 1 1 64 ILE N N 4.540 12.561 9.674 1.00 . A A . 64 ILE N 1 1
8 18698 1 1 64 ILE O O 3.002 12.714 7.271 1.00 . A A . 64 ILE O 1 1
8 18699 1 1 65 GLU C C 2.207 14.673 5.214 1.00 . A A . 65 GLU C 1 1
8 18700 1 1 65 GLU CA C 2.009 15.232 6.622 1.00 . A A . 65 GLU CA 1 1
8 18701 1 1 65 GLU CB C 1.757 16.740 6.552 1.00 . A A . 65 GLU CB 1 1
8 18702 1 1 65 GLU CD C 0.783 18.342 8.250 1.00 . A A . 65 GLU CD 1 1
8 18703 1 1 65 GLU CG C 0.513 17.186 7.305 1.00 . A A . 65 GLU CG 1 1
8 18704 1 1 65 GLU H H 3.650 15.702 7.877 1.00 . A A . 65 GLU H 1 1
8 18705 1 1 65 GLU HA H 1.148 14.756 7.065 1.00 . A A . 65 GLU HA 1 1
8 18706 1 1 65 GLU HB2 H 2.609 17.255 6.971 1.00 . A A . 65 GLU HB2 1 1
8 18707 1 1 65 GLU HB3 H 1.647 17.027 5.517 1.00 . A A . 65 GLU HB3 1 1
8 18708 1 1 65 GLU HG2 H -0.233 17.495 6.589 1.00 . A A . 65 GLU HG2 1 1
8 18709 1 1 65 GLU HG3 H 0.136 16.352 7.879 1.00 . A A . 65 GLU HG3 1 1
8 18710 1 1 65 GLU N N 3.162 14.953 7.476 1.00 . A A . 65 GLU N 1 1
8 18711 1 1 65 GLU O O 3.222 14.041 4.920 1.00 . A A . 65 GLU O 1 1
8 18712 1 1 65 GLU OE1 O 1.922 18.857 8.250 1.00 . A A . 65 GLU OE1 1 1
8 18713 1 1 65 GLU OE2 O -0.143 18.734 8.990 1.00 . A A . 65 GLU OE2 1 1
8 18714 1 1 66 HIS C C 2.440 15.078 2.218 1.00 . A A . 66 HIS C 1 1
8 18715 1 1 66 HIS CA C 1.283 14.434 2.971 1.00 . A A . 66 HIS CA 1 1
8 18716 1 1 66 HIS CB C -0.040 14.709 2.248 1.00 . A A . 66 HIS CB 1 1
8 18717 1 1 66 HIS CD2 C -0.230 17.206 2.942 1.00 . A A . 66 HIS CD2 1 1
8 18718 1 1 66 HIS CE1 C -1.073 17.990 1.075 1.00 . A A . 66 HIS CE1 1 1
8 18719 1 1 66 HIS CG C -0.361 16.164 2.085 1.00 . A A . 66 HIS CG 1 1
8 18720 1 1 66 HIS H H 0.444 15.421 4.640 1.00 . A A . 66 HIS H 1 1
8 18721 1 1 66 HIS HA H 1.445 13.367 3.002 1.00 . A A . 66 HIS HA 1 1
8 18722 1 1 66 HIS HB2 H 0.001 14.270 1.263 1.00 . A A . 66 HIS HB2 1 1
8 18723 1 1 66 HIS HB3 H -0.846 14.253 2.805 1.00 . A A . 66 HIS HB3 1 1
8 18724 1 1 66 HIS HD1 H -1.106 16.185 0.114 1.00 . A A . 66 HIS HD1 1 1
8 18725 1 1 66 HIS HD2 H 0.156 17.162 3.951 1.00 . A A . 66 HIS HD2 1 1
8 18726 1 1 66 HIS HE1 H -1.474 18.662 0.332 1.00 . A A . 66 HIS HE1 1 1
8 18727 1 1 66 HIS HE2 H -0.608 19.247 2.624 1.00 . A A . 66 HIS HE2 1 1
8 18728 1 1 66 HIS N N 1.225 14.912 4.346 1.00 . A A . 66 HIS N 1 1
8 18729 1 1 66 HIS ND1 N -0.892 16.690 0.926 1.00 . A A . 66 HIS ND1 1 1
8 18730 1 1 66 HIS NE2 N -0.680 18.329 2.289 1.00 . A A . 66 HIS NE2 1 1
8 18731 1 1 66 HIS O O 2.642 16.290 2.281 1.00 . A A . 66 HIS O 1 1
8 18732 1 1 67 LYS C C 4.701 13.691 -0.338 1.00 . A A . 67 LYS C 1 1
8 18733 1 1 67 LYS CA C 4.338 14.713 0.728 1.00 . A A . 67 LYS CA 1 1
8 18734 1 1 67 LYS CB C 5.541 14.962 1.641 1.00 . A A . 67 LYS CB 1 1
8 18735 1 1 67 LYS CD C 5.299 16.284 3.761 1.00 . A A . 67 LYS CD 1 1
8 18736 1 1 67 LYS CE C 6.483 16.817 4.549 1.00 . A A . 67 LYS CE 1 1
8 18737 1 1 67 LYS CG C 5.561 16.347 2.265 1.00 . A A . 67 LYS CG 1 1
8 18738 1 1 67 LYS H H 2.969 13.296 1.495 1.00 . A A . 67 LYS H 1 1
8 18739 1 1 67 LYS HA H 4.058 15.634 0.244 1.00 . A A . 67 LYS HA 1 1
8 18740 1 1 67 LYS HB2 H 5.530 14.234 2.438 1.00 . A A . 67 LYS HB2 1 1
8 18741 1 1 67 LYS HB3 H 6.446 14.839 1.065 1.00 . A A . 67 LYS HB3 1 1
8 18742 1 1 67 LYS HD2 H 4.428 16.879 3.990 1.00 . A A . 67 LYS HD2 1 1
8 18743 1 1 67 LYS HD3 H 5.121 15.254 4.043 1.00 . A A . 67 LYS HD3 1 1
8 18744 1 1 67 LYS HE2 H 6.681 17.831 4.236 1.00 . A A . 67 LYS HE2 1 1
8 18745 1 1 67 LYS HE3 H 6.233 16.807 5.600 1.00 . A A . 67 LYS HE3 1 1
8 18746 1 1 67 LYS HG2 H 6.530 16.794 2.099 1.00 . A A . 67 LYS HG2 1 1
8 18747 1 1 67 LYS HG3 H 4.798 16.953 1.800 1.00 . A A . 67 LYS HG3 1 1
8 18748 1 1 67 LYS HZ1 H 7.443 15.044 4.005 1.00 . A A . 67 LYS HZ1 1 1
8 18749 1 1 67 LYS HZ2 H 8.239 15.908 5.221 1.00 . A A . 67 LYS HZ2 1 1
8 18750 1 1 67 LYS HZ3 H 8.314 16.442 3.618 1.00 . A A . 67 LYS HZ3 1 1
8 18751 1 1 67 LYS N N 3.192 14.249 1.504 1.00 . A A . 67 LYS N 1 1
8 18752 1 1 67 LYS NZ N 7.706 15.996 4.333 1.00 . A A . 67 LYS NZ 1 1
8 18753 1 1 67 LYS O O 5.859 13.574 -0.741 1.00 . A A . 67 LYS O 1 1
8 18754 1 1 68 ASN C C 2.851 12.100 -2.916 1.00 . A A . 68 ASN C 1 1
8 18755 1 1 68 ASN CA C 3.881 11.934 -1.806 1.00 . A A . 68 ASN CA 1 1
8 18756 1 1 68 ASN CB C 3.768 10.539 -1.185 1.00 . A A . 68 ASN CB 1 1
8 18757 1 1 68 ASN CG C 4.292 10.496 0.237 1.00 . A A . 68 ASN CG 1 1
8 18758 1 1 68 ASN H H 2.801 13.109 -0.418 1.00 . A A . 68 ASN H 1 1
8 18759 1 1 68 ASN HA H 4.869 12.055 -2.223 1.00 . A A . 68 ASN HA 1 1
8 18760 1 1 68 ASN HB2 H 2.730 10.240 -1.173 1.00 . A A . 68 ASN HB2 1 1
8 18761 1 1 68 ASN HB3 H 4.333 9.839 -1.781 1.00 . A A . 68 ASN HB3 1 1
8 18762 1 1 68 ASN HD21 H 2.445 10.285 0.939 1.00 . A A . 68 ASN HD21 1 1
8 18763 1 1 68 ASN HD22 H 3.700 10.323 2.126 1.00 . A A . 68 ASN HD22 1 1
8 18764 1 1 68 ASN N N 3.696 12.957 -0.786 1.00 . A A . 68 ASN N 1 1
8 18765 1 1 68 ASN ND2 N 3.388 10.354 1.198 1.00 . A A . 68 ASN ND2 1 1
8 18766 1 1 68 ASN O O 2.287 11.124 -3.413 1.00 . A A . 68 ASN O 1 1
8 18767 1 1 68 ASN OD1 O 5.498 10.590 0.468 1.00 . A A . 68 ASN OD1 1 1
8 18768 1 1 69 PHE C C 2.237 13.421 -5.728 1.00 . A A . 69 PHE C 1 1
8 18769 1 1 69 PHE CA C 1.638 13.657 -4.345 1.00 . A A . 69 PHE CA 1 1
8 18770 1 1 69 PHE CB C 1.150 15.106 -4.231 1.00 . A A . 69 PHE CB 1 1
8 18771 1 1 69 PHE CD1 C 3.235 16.465 -3.892 1.00 . A A . 69 PHE CD1 1 1
8 18772 1 1 69 PHE CD2 C 1.666 16.333 -2.102 1.00 . A A . 69 PHE CD2 1 1
8 18773 1 1 69 PHE CE1 C 4.051 17.274 -3.123 1.00 . A A . 69 PHE CE1 1 1
8 18774 1 1 69 PHE CE2 C 2.477 17.140 -1.327 1.00 . A A . 69 PHE CE2 1 1
8 18775 1 1 69 PHE CG C 2.035 15.986 -3.392 1.00 . A A . 69 PHE CG 1 1
8 18776 1 1 69 PHE CZ C 3.671 17.611 -1.839 1.00 . A A . 69 PHE CZ 1 1
8 18777 1 1 69 PHE H H 3.085 14.083 -2.859 1.00 . A A . 69 PHE H 1 1
8 18778 1 1 69 PHE HA H 0.797 12.995 -4.211 1.00 . A A . 69 PHE HA 1 1
8 18779 1 1 69 PHE HB2 H 1.097 15.538 -5.218 1.00 . A A . 69 PHE HB2 1 1
8 18780 1 1 69 PHE HB3 H 0.164 15.110 -3.790 1.00 . A A . 69 PHE HB3 1 1
8 18781 1 1 69 PHE HD1 H 3.533 16.201 -4.897 1.00 . A A . 69 PHE HD1 1 1
8 18782 1 1 69 PHE HD2 H 0.734 15.965 -1.701 1.00 . A A . 69 PHE HD2 1 1
8 18783 1 1 69 PHE HE1 H 4.984 17.640 -3.525 1.00 . A A . 69 PHE HE1 1 1
8 18784 1 1 69 PHE HE2 H 2.179 17.403 -0.322 1.00 . A A . 69 PHE HE2 1 1
8 18785 1 1 69 PHE HZ H 4.307 18.241 -1.234 1.00 . A A . 69 PHE HZ 1 1
8 18786 1 1 69 PHE N N 2.606 13.351 -3.297 1.00 . A A . 69 PHE N 1 1
8 18787 1 1 69 PHE O O 3.095 14.178 -6.182 1.00 . A A . 69 PHE O 1 1
8 18788 1 1 70 THR C C 1.207 11.269 -8.524 1.00 . A A . 70 THR C 1 1
8 18789 1 1 70 THR CA C 2.265 12.027 -7.727 1.00 . A A . 70 THR CA 1 1
8 18790 1 1 70 THR CB C 3.548 11.177 -7.658 1.00 . A A . 70 THR CB 1 1
8 18791 1 1 70 THR CG2 C 4.385 11.354 -8.916 1.00 . A A . 70 THR CG2 1 1
8 18792 1 1 70 THR H H 1.093 11.798 -5.979 1.00 . A A . 70 THR H 1 1
8 18793 1 1 70 THR HA H 2.496 12.949 -8.241 1.00 . A A . 70 THR HA 1 1
8 18794 1 1 70 THR HB H 3.268 10.136 -7.574 1.00 . A A . 70 THR HB 1 1
8 18795 1 1 70 THR HG1 H 5.220 11.750 -6.777 1.00 . A A . 70 THR HG1 1 1
8 18796 1 1 70 THR HG21 H 4.489 12.407 -9.133 1.00 . A A . 70 THR HG21 1 1
8 18797 1 1 70 THR HG22 H 3.900 10.861 -9.743 1.00 . A A . 70 THR HG22 1 1
8 18798 1 1 70 THR HG23 H 5.363 10.921 -8.762 1.00 . A A . 70 THR HG23 1 1
8 18799 1 1 70 THR N N 1.777 12.364 -6.394 1.00 . A A . 70 THR N 1 1
8 18800 1 1 70 THR O O 0.932 10.099 -8.254 1.00 . A A . 70 THR O 1 1
8 18801 1 1 70 THR OG1 O 4.321 11.546 -6.509 1.00 . A A . 70 THR OG1 1 1
8 18802 1 1 71 SER C C 0.141 10.146 -11.120 1.00 . A A . 71 SER C 1 1
8 18803 1 1 71 SER CA C -0.418 11.334 -10.342 1.00 . A A . 71 SER CA 1 1
8 18804 1 1 71 SER CB C -0.997 12.365 -11.313 1.00 . A A . 71 SER CB 1 1
8 18805 1 1 71 SER H H 0.873 12.873 -9.673 1.00 . A A . 71 SER H 1 1
8 18806 1 1 71 SER HA H -1.206 10.982 -9.693 1.00 . A A . 71 SER HA 1 1
8 18807 1 1 71 SER HB2 H -0.679 12.129 -12.317 1.00 . A A . 71 SER HB2 1 1
8 18808 1 1 71 SER HB3 H -2.075 12.337 -11.261 1.00 . A A . 71 SER HB3 1 1
8 18809 1 1 71 SER HG H -0.779 14.270 -11.709 1.00 . A A . 71 SER HG 1 1
8 18810 1 1 71 SER N N 0.612 11.943 -9.506 1.00 . A A . 71 SER N 1 1
8 18811 1 1 71 SER O O 0.846 10.320 -12.115 1.00 . A A . 71 SER O 1 1
8 18812 1 1 71 SER OG O -0.556 13.673 -10.991 1.00 . A A . 71 SER OG 1 1
8 18813 1 1 72 LYS C C -0.877 6.817 -11.689 1.00 . A A . 72 LYS C 1 1
8 18814 1 1 72 LYS CA C 0.290 7.722 -11.312 1.00 . A A . 72 LYS CA 1 1
8 18815 1 1 72 LYS CB C 1.264 6.973 -10.402 1.00 . A A . 72 LYS CB 1 1
8 18816 1 1 72 LYS CD C 3.433 7.786 -11.377 1.00 . A A . 72 LYS CD 1 1
8 18817 1 1 72 LYS CE C 4.380 6.599 -11.441 1.00 . A A . 72 LYS CE 1 1
8 18818 1 1 72 LYS CG C 2.554 7.732 -10.138 1.00 . A A . 72 LYS CG 1 1
8 18819 1 1 72 LYS H H -0.745 8.868 -9.864 1.00 . A A . 72 LYS H 1 1
8 18820 1 1 72 LYS HA H 0.806 8.010 -12.214 1.00 . A A . 72 LYS HA 1 1
8 18821 1 1 72 LYS HB2 H 0.782 6.784 -9.455 1.00 . A A . 72 LYS HB2 1 1
8 18822 1 1 72 LYS HB3 H 1.515 6.029 -10.863 1.00 . A A . 72 LYS HB3 1 1
8 18823 1 1 72 LYS HD2 H 2.802 7.778 -12.254 1.00 . A A . 72 LYS HD2 1 1
8 18824 1 1 72 LYS HD3 H 4.012 8.697 -11.358 1.00 . A A . 72 LYS HD3 1 1
8 18825 1 1 72 LYS HE2 H 3.925 5.765 -10.930 1.00 . A A . 72 LYS HE2 1 1
8 18826 1 1 72 LYS HE3 H 4.542 6.340 -12.477 1.00 . A A . 72 LYS HE3 1 1
8 18827 1 1 72 LYS HG2 H 2.312 8.740 -9.837 1.00 . A A . 72 LYS HG2 1 1
8 18828 1 1 72 LYS HG3 H 3.096 7.238 -9.346 1.00 . A A . 72 LYS HG3 1 1
8 18829 1 1 72 LYS HZ1 H 5.771 7.919 -10.615 1.00 . A A . 72 LYS HZ1 1 1
8 18830 1 1 72 LYS HZ2 H 6.468 6.615 -11.437 1.00 . A A . 72 LYS HZ2 1 1
8 18831 1 1 72 LYS HZ3 H 5.782 6.380 -9.909 1.00 . A A . 72 LYS HZ3 1 1
8 18832 1 1 72 LYS N N -0.179 8.941 -10.661 1.00 . A A . 72 LYS N 1 1
8 18833 1 1 72 LYS NZ N 5.692 6.899 -10.806 1.00 . A A . 72 LYS NZ 1 1
8 18834 1 1 72 LYS O O -2.031 7.112 -11.377 1.00 . A A . 72 LYS O 1 1
8 18835 1 1 73 LYS C C -0.972 3.396 -13.068 1.00 . A A . 73 LYS C 1 1
8 18836 1 1 73 LYS CA C -1.590 4.761 -12.781 1.00 . A A . 73 LYS CA 1 1
8 18837 1 1 73 LYS CB C -2.320 5.277 -14.024 1.00 . A A . 73 LYS CB 1 1
8 18838 1 1 73 LYS CD C -1.316 7.264 -15.188 1.00 . A A . 73 LYS CD 1 1
8 18839 1 1 73 LYS CE C -0.526 7.739 -16.396 1.00 . A A . 73 LYS CE 1 1
8 18840 1 1 73 LYS CG C -1.387 5.748 -15.128 1.00 . A A . 73 LYS CG 1 1
8 18841 1 1 73 LYS H H 0.370 5.535 -12.582 1.00 . A A . 73 LYS H 1 1
8 18842 1 1 73 LYS HA H -2.300 4.659 -11.975 1.00 . A A . 73 LYS HA 1 1
8 18843 1 1 73 LYS HB2 H -2.938 4.484 -14.420 1.00 . A A . 73 LYS HB2 1 1
8 18844 1 1 73 LYS HB3 H -2.951 6.105 -13.739 1.00 . A A . 73 LYS HB3 1 1
8 18845 1 1 73 LYS HD2 H -2.320 7.659 -15.250 1.00 . A A . 73 LYS HD2 1 1
8 18846 1 1 73 LYS HD3 H -0.839 7.628 -14.291 1.00 . A A . 73 LYS HD3 1 1
8 18847 1 1 73 LYS HE2 H 0.524 7.567 -16.214 1.00 . A A . 73 LYS HE2 1 1
8 18848 1 1 73 LYS HE3 H -0.839 7.172 -17.261 1.00 . A A . 73 LYS HE3 1 1
8 18849 1 1 73 LYS HG2 H -0.398 5.359 -14.940 1.00 . A A . 73 LYS HG2 1 1
8 18850 1 1 73 LYS HG3 H -1.748 5.374 -16.076 1.00 . A A . 73 LYS HG3 1 1
8 18851 1 1 73 LYS HZ1 H 0.093 9.592 -17.134 1.00 . A A . 73 LYS HZ1 1 1
8 18852 1 1 73 LYS HZ2 H -0.900 9.696 -15.771 1.00 . A A . 73 LYS HZ2 1 1
8 18853 1 1 73 LYS HZ3 H -1.570 9.320 -17.277 1.00 . A A . 73 LYS HZ3 1 1
8 18854 1 1 73 LYS N N -0.569 5.714 -12.363 1.00 . A A . 73 LYS N 1 1
8 18855 1 1 73 LYS NZ N -0.740 9.188 -16.663 1.00 . A A . 73 LYS NZ 1 1
8 18856 1 1 73 LYS O O -0.317 3.202 -14.093 1.00 . A A . 73 LYS O 1 1
8 18857 1 1 74 LEU C C -1.113 0.501 -13.643 1.00 . A A . 74 LEU C 1 1
8 18858 1 1 74 LEU CA C -0.648 1.102 -12.319 1.00 . A A . 74 LEU CA 1 1
8 18859 1 1 74 LEU CB C -1.080 0.214 -11.144 1.00 . A A . 74 LEU CB 1 1
8 18860 1 1 74 LEU CD1 C -0.405 -2.198 -10.963 1.00 . A A . 74 LEU CD1 1 1
8 18861 1 1 74 LEU CD2 C -2.826 -1.577 -10.961 1.00 . A A . 74 LEU CD2 1 1
8 18862 1 1 74 LEU CG C -1.447 -1.231 -11.502 1.00 . A A . 74 LEU CG 1 1
8 18863 1 1 74 LEU H H -1.714 2.663 -11.361 1.00 . A A . 74 LEU H 1 1
8 18864 1 1 74 LEU HA H 0.431 1.174 -12.328 1.00 . A A . 74 LEU HA 1 1
8 18865 1 1 74 LEU HB2 H -0.271 0.189 -10.428 1.00 . A A . 74 LEU HB2 1 1
8 18866 1 1 74 LEU HB3 H -1.937 0.671 -10.673 1.00 . A A . 74 LEU HB3 1 1
8 18867 1 1 74 LEU HD11 H -0.486 -3.141 -11.483 1.00 . A A . 74 LEU HD11 1 1
8 18868 1 1 74 LEU HD12 H -0.571 -2.354 -9.908 1.00 . A A . 74 LEU HD12 1 1
8 18869 1 1 74 LEU HD13 H 0.581 -1.786 -11.116 1.00 . A A . 74 LEU HD13 1 1
8 18870 1 1 74 LEU HD21 H -2.997 -2.638 -11.066 1.00 . A A . 74 LEU HD21 1 1
8 18871 1 1 74 LEU HD22 H -3.577 -1.035 -11.516 1.00 . A A . 74 LEU HD22 1 1
8 18872 1 1 74 LEU HD23 H -2.882 -1.304 -9.918 1.00 . A A . 74 LEU HD23 1 1
8 18873 1 1 74 LEU HG H -1.472 -1.336 -12.576 1.00 . A A . 74 LEU HG 1 1
8 18874 1 1 74 LEU N N -1.184 2.450 -12.158 1.00 . A A . 74 LEU N 1 1
8 18875 1 1 74 LEU O O -2.312 0.439 -13.920 1.00 . A A . 74 LEU O 1 1
8 18876 1 1 75 THR C C 0.375 -1.762 -16.016 1.00 . A A . 75 THR C 1 1
8 18877 1 1 75 THR CA C -0.476 -0.525 -15.753 1.00 . A A . 75 THR CA 1 1
8 18878 1 1 75 THR CB C -0.263 0.485 -16.895 1.00 . A A . 75 THR CB 1 1
8 18879 1 1 75 THR CG2 C -1.439 1.444 -16.993 1.00 . A A . 75 THR CG2 1 1
8 18880 1 1 75 THR H H 0.778 0.145 -14.185 1.00 . A A . 75 THR H 1 1
8 18881 1 1 75 THR HA H -1.517 -0.812 -15.743 1.00 . A A . 75 THR HA 1 1
8 18882 1 1 75 THR HB H -0.181 -0.057 -17.826 1.00 . A A . 75 THR HB 1 1
8 18883 1 1 75 THR HG1 H 0.742 2.033 -16.198 1.00 . A A . 75 THR HG1 1 1
8 18884 1 1 75 THR HG21 H -2.314 0.907 -17.329 1.00 . A A . 75 THR HG21 1 1
8 18885 1 1 75 THR HG22 H -1.206 2.229 -17.697 1.00 . A A . 75 THR HG22 1 1
8 18886 1 1 75 THR HG23 H -1.633 1.877 -16.023 1.00 . A A . 75 THR HG23 1 1
8 18887 1 1 75 THR N N -0.160 0.065 -14.459 1.00 . A A . 75 THR N 1 1
8 18888 1 1 75 THR O O 1.051 -2.265 -15.118 1.00 . A A . 75 THR O 1 1
8 18889 1 1 75 THR OG1 O 0.944 1.226 -16.676 1.00 . A A . 75 THR OG1 1 1
8 18890 1 1 76 GLN C C 2.599 -3.157 -17.514 1.00 . A A . 76 GLN C 1 1
8 18891 1 1 76 GLN CA C 1.103 -3.425 -17.640 1.00 . A A . 76 GLN CA 1 1
8 18892 1 1 76 GLN CB C 0.762 -3.833 -19.075 1.00 . A A . 76 GLN CB 1 1
8 18893 1 1 76 GLN CD C -1.276 -5.287 -19.407 1.00 . A A . 76 GLN CD 1 1
8 18894 1 1 76 GLN CG C -0.731 -3.874 -19.357 1.00 . A A . 76 GLN CG 1 1
8 18895 1 1 76 GLN H H -0.222 -1.801 -17.923 1.00 . A A . 76 GLN H 1 1
8 18896 1 1 76 GLN HA H 0.834 -4.230 -16.971 1.00 . A A . 76 GLN HA 1 1
8 18897 1 1 76 GLN HB2 H 1.216 -3.127 -19.755 1.00 . A A . 76 GLN HB2 1 1
8 18898 1 1 76 GLN HB3 H 1.169 -4.815 -19.264 1.00 . A A . 76 GLN HB3 1 1
8 18899 1 1 76 GLN HE21 H -0.434 -5.577 -21.185 1.00 . A A . 76 GLN HE21 1 1
8 18900 1 1 76 GLN HE22 H -1.323 -6.915 -20.547 1.00 . A A . 76 GLN HE22 1 1
8 18901 1 1 76 GLN HG2 H -1.247 -3.332 -18.579 1.00 . A A . 76 GLN HG2 1 1
8 18902 1 1 76 GLN HG3 H -0.916 -3.398 -20.310 1.00 . A A . 76 GLN HG3 1 1
8 18903 1 1 76 GLN N N 0.335 -2.247 -17.253 1.00 . A A . 76 GLN N 1 1
8 18904 1 1 76 GLN NE2 N -0.981 -5.998 -20.488 1.00 . A A . 76 GLN NE2 1 1
8 18905 1 1 76 GLN O O 3.335 -3.957 -16.935 1.00 . A A . 76 GLN O 1 1
8 18906 1 1 76 GLN OE1 O -1.956 -5.734 -18.483 1.00 . A A . 76 GLN OE1 1 1
8 18907 1 1 77 LYS C C 4.916 -1.534 -16.554 1.00 . A A . 77 LYS C 1 1
8 18908 1 1 77 LYS CA C 4.449 -1.649 -18.000 1.00 . A A . 77 LYS CA 1 1
8 18909 1 1 77 LYS CB C 4.677 -0.325 -18.732 1.00 . A A . 77 LYS CB 1 1
8 18910 1 1 77 LYS CD C 6.249 0.525 -20.499 1.00 . A A . 77 LYS CD 1 1
8 18911 1 1 77 LYS CE C 6.877 1.908 -20.447 1.00 . A A . 77 LYS CE 1 1
8 18912 1 1 77 LYS CG C 6.129 -0.081 -19.110 1.00 . A A . 77 LYS CG 1 1
8 18913 1 1 77 LYS H H 2.404 -1.429 -18.503 1.00 . A A . 77 LYS H 1 1
8 18914 1 1 77 LYS HA H 5.019 -2.425 -18.490 1.00 . A A . 77 LYS HA 1 1
8 18915 1 1 77 LYS HB2 H 4.086 -0.320 -19.636 1.00 . A A . 77 LYS HB2 1 1
8 18916 1 1 77 LYS HB3 H 4.352 0.485 -18.097 1.00 . A A . 77 LYS HB3 1 1
8 18917 1 1 77 LYS HD2 H 6.866 -0.117 -21.109 1.00 . A A . 77 LYS HD2 1 1
8 18918 1 1 77 LYS HD3 H 5.264 0.603 -20.933 1.00 . A A . 77 LYS HD3 1 1
8 18919 1 1 77 LYS HE2 H 6.202 2.613 -20.912 1.00 . A A . 77 LYS HE2 1 1
8 18920 1 1 77 LYS HE3 H 7.028 2.184 -19.414 1.00 . A A . 77 LYS HE3 1 1
8 18921 1 1 77 LYS HG2 H 6.569 0.596 -18.394 1.00 . A A . 77 LYS HG2 1 1
8 18922 1 1 77 LYS HG3 H 6.659 -1.023 -19.090 1.00 . A A . 77 LYS HG3 1 1
8 18923 1 1 77 LYS HZ1 H 8.884 2.470 -20.587 1.00 . A A . 77 LYS HZ1 1 1
8 18924 1 1 77 LYS HZ2 H 8.077 2.433 -22.073 1.00 . A A . 77 LYS HZ2 1 1
8 18925 1 1 77 LYS HZ3 H 8.534 0.987 -21.324 1.00 . A A . 77 LYS HZ3 1 1
8 18926 1 1 77 LYS N N 3.041 -2.026 -18.057 1.00 . A A . 77 LYS N 1 1
8 18927 1 1 77 LYS NZ N 8.185 1.952 -21.158 1.00 . A A . 77 LYS NZ 1 1
8 18928 1 1 77 LYS O O 6.043 -1.906 -16.222 1.00 . A A . 77 LYS O 1 1
8 18929 1 1 78 LEU C C 4.535 -2.212 -13.613 1.00 . A A . 78 LEU C 1 1
8 18930 1 1 78 LEU CA C 4.354 -0.855 -14.284 1.00 . A A . 78 LEU CA 1 1
8 18931 1 1 78 LEU CB C 3.245 -0.071 -13.581 1.00 . A A . 78 LEU CB 1 1
8 18932 1 1 78 LEU CD1 C 2.970 2.416 -13.705 1.00 . A A . 78 LEU CD1 1 1
8 18933 1 1 78 LEU CD2 C 3.391 1.314 -11.499 1.00 . A A . 78 LEU CD2 1 1
8 18934 1 1 78 LEU CG C 3.676 1.272 -12.992 1.00 . A A . 78 LEU CG 1 1
8 18935 1 1 78 LEU H H 3.157 -0.744 -16.025 1.00 . A A . 78 LEU H 1 1
8 18936 1 1 78 LEU HA H 5.278 -0.302 -14.210 1.00 . A A . 78 LEU HA 1 1
8 18937 1 1 78 LEU HB2 H 2.454 0.109 -14.294 1.00 . A A . 78 LEU HB2 1 1
8 18938 1 1 78 LEU HB3 H 2.853 -0.680 -12.781 1.00 . A A . 78 LEU HB3 1 1
8 18939 1 1 78 LEU HD11 H 3.516 2.674 -14.601 1.00 . A A . 78 LEU HD11 1 1
8 18940 1 1 78 LEU HD12 H 2.924 3.274 -13.052 1.00 . A A . 78 LEU HD12 1 1
8 18941 1 1 78 LEU HD13 H 1.968 2.111 -13.970 1.00 . A A . 78 LEU HD13 1 1
8 18942 1 1 78 LEU HD21 H 2.751 2.155 -11.277 1.00 . A A . 78 LEU HD21 1 1
8 18943 1 1 78 LEU HD22 H 4.321 1.417 -10.958 1.00 . A A . 78 LEU HD22 1 1
8 18944 1 1 78 LEU HD23 H 2.900 0.400 -11.200 1.00 . A A . 78 LEU HD23 1 1
8 18945 1 1 78 LEU HG H 4.739 1.396 -13.136 1.00 . A A . 78 LEU HG 1 1
8 18946 1 1 78 LEU N N 4.040 -1.019 -15.698 1.00 . A A . 78 LEU N 1 1
8 18947 1 1 78 LEU O O 5.476 -2.416 -12.845 1.00 . A A . 78 LEU O 1 1
8 18948 1 1 79 CYS C C 4.883 -5.246 -13.900 1.00 . A A . 79 CYS C 1 1
8 18949 1 1 79 CYS CA C 3.689 -4.478 -13.343 1.00 . A A . 79 CYS CA 1 1
8 18950 1 1 79 CYS CB C 2.390 -5.238 -13.631 1.00 . A A . 79 CYS CB 1 1
8 18951 1 1 79 CYS H H 2.906 -2.914 -14.534 1.00 . A A . 79 CYS H 1 1
8 18952 1 1 79 CYS HA H 3.808 -4.378 -12.274 1.00 . A A . 79 CYS HA 1 1
8 18953 1 1 79 CYS HB2 H 2.062 -5.729 -12.727 1.00 . A A . 79 CYS HB2 1 1
8 18954 1 1 79 CYS HB3 H 1.634 -4.534 -13.946 1.00 . A A . 79 CYS HB3 1 1
8 18955 1 1 79 CYS HG H 2.438 -5.904 -16.094 1.00 . A A . 79 CYS HG 1 1
8 18956 1 1 79 CYS N N 3.629 -3.138 -13.913 1.00 . A A . 79 CYS N 1 1
8 18957 1 1 79 CYS O O 5.399 -6.161 -13.261 1.00 . A A . 79 CYS O 1 1
8 18958 1 1 79 CYS SG S 2.535 -6.503 -14.917 1.00 . A A . 79 CYS SG 1 1
8 18959 1 1 80 ASP C C 7.717 -5.342 -14.899 1.00 . A A . 80 ASP C 1 1
8 18960 1 1 80 ASP CA C 6.456 -5.506 -15.741 1.00 . A A . 80 ASP CA 1 1
8 18961 1 1 80 ASP CB C 6.682 -4.921 -17.137 1.00 . A A . 80 ASP CB 1 1
8 18962 1 1 80 ASP CG C 7.018 -5.986 -18.163 1.00 . A A . 80 ASP CG 1 1
8 18963 1 1 80 ASP H H 4.866 -4.120 -15.555 1.00 . A A . 80 ASP H 1 1
8 18964 1 1 80 ASP HA H 6.232 -6.558 -15.832 1.00 . A A . 80 ASP HA 1 1
8 18965 1 1 80 ASP HB2 H 5.786 -4.411 -17.456 1.00 . A A . 80 ASP HB2 1 1
8 18966 1 1 80 ASP HB3 H 7.498 -4.214 -17.097 1.00 . A A . 80 ASP HB3 1 1
8 18967 1 1 80 ASP N N 5.319 -4.859 -15.097 1.00 . A A . 80 ASP N 1 1
8 18968 1 1 80 ASP O O 8.658 -6.130 -15.009 1.00 . A A . 80 ASP O 1 1
8 18969 1 1 80 ASP OD1 O 6.084 -6.654 -18.654 1.00 . A A . 80 ASP OD1 1 1
8 18970 1 1 80 ASP OD2 O 8.217 -6.151 -18.476 1.00 . A A . 80 ASP OD2 1 1
8 18971 1 1 81 GLU C C 8.667 -4.694 -11.822 1.00 . A A . 81 GLU C 1 1
8 18972 1 1 81 GLU CA C 8.864 -4.045 -13.187 1.00 . A A . 81 GLU CA 1 1
8 18973 1 1 81 GLU CB C 9.057 -2.536 -13.020 1.00 . A A . 81 GLU CB 1 1
8 18974 1 1 81 GLU CD C 10.726 -0.988 -14.112 1.00 . A A . 81 GLU CD 1 1
8 18975 1 1 81 GLU CG C 9.480 -1.831 -14.298 1.00 . A A . 81 GLU CG 1 1
8 18976 1 1 81 GLU H H 6.943 -3.727 -14.013 1.00 . A A . 81 GLU H 1 1
8 18977 1 1 81 GLU HA H 9.744 -4.464 -13.651 1.00 . A A . 81 GLU HA 1 1
8 18978 1 1 81 GLU HB2 H 8.127 -2.102 -12.684 1.00 . A A . 81 GLU HB2 1 1
8 18979 1 1 81 GLU HB3 H 9.816 -2.363 -12.271 1.00 . A A . 81 GLU HB3 1 1
8 18980 1 1 81 GLU HG2 H 9.675 -2.573 -15.057 1.00 . A A . 81 GLU HG2 1 1
8 18981 1 1 81 GLU HG3 H 8.674 -1.189 -14.623 1.00 . A A . 81 GLU HG3 1 1
8 18982 1 1 81 GLU N N 7.725 -4.316 -14.055 1.00 . A A . 81 GLU N 1 1
8 18983 1 1 81 GLU O O 9.490 -5.497 -11.381 1.00 . A A . 81 GLU O 1 1
8 18984 1 1 81 GLU OE1 O 10.591 0.197 -13.739 1.00 . A A . 81 GLU OE1 1 1
8 18985 1 1 81 GLU OE2 O 11.836 -1.513 -14.337 1.00 . A A . 81 GLU OE2 1 1
8 18986 1 1 82 SER C C 7.163 -6.398 -9.872 1.00 . A A . 82 SER C 1 1
8 18987 1 1 82 SER CA C 7.261 -4.877 -9.842 1.00 . A A . 82 SER CA 1 1
8 18988 1 1 82 SER CB C 5.952 -4.283 -9.326 1.00 . A A . 82 SER CB 1 1
8 18989 1 1 82 SER H H 6.959 -3.687 -11.563 1.00 . A A . 82 SER H 1 1
8 18990 1 1 82 SER HA H 8.058 -4.595 -9.173 1.00 . A A . 82 SER HA 1 1
8 18991 1 1 82 SER HB2 H 6.019 -4.140 -8.258 1.00 . A A . 82 SER HB2 1 1
8 18992 1 1 82 SER HB3 H 5.777 -3.331 -9.806 1.00 . A A . 82 SER HB3 1 1
8 18993 1 1 82 SER HG H 4.622 -5.623 -8.809 1.00 . A A . 82 SER HG 1 1
8 18994 1 1 82 SER N N 7.573 -4.336 -11.158 1.00 . A A . 82 SER N 1 1
8 18995 1 1 82 SER O O 6.529 -6.973 -10.758 1.00 . A A . 82 SER O 1 1
8 18996 1 1 82 SER OG O 4.858 -5.140 -9.603 1.00 . A A . 82 SER OG 1 1
8 18997 1 1 83 ASP C C 6.642 -8.957 -7.878 1.00 . A A . 83 ASP C 1 1
8 18998 1 1 83 ASP CA C 7.770 -8.495 -8.795 1.00 . A A . 83 ASP CA 1 1
8 18999 1 1 83 ASP CB C 9.112 -9.010 -8.272 1.00 . A A . 83 ASP CB 1 1
8 19000 1 1 83 ASP CG C 9.687 -10.108 -9.144 1.00 . A A . 83 ASP CG 1 1
8 19001 1 1 83 ASP H H 8.272 -6.524 -8.214 1.00 . A A . 83 ASP H 1 1
8 19002 1 1 83 ASP HA H 7.601 -8.893 -9.785 1.00 . A A . 83 ASP HA 1 1
8 19003 1 1 83 ASP HB2 H 9.817 -8.193 -8.242 1.00 . A A . 83 ASP HB2 1 1
8 19004 1 1 83 ASP HB3 H 8.976 -9.399 -7.274 1.00 . A A . 83 ASP HB3 1 1
8 19005 1 1 83 ASP N N 7.788 -7.041 -8.892 1.00 . A A . 83 ASP N 1 1
8 19006 1 1 83 ASP O O 6.109 -10.054 -8.037 1.00 . A A . 83 ASP O 1 1
8 19007 1 1 83 ASP OD1 O 9.037 -11.167 -9.269 1.00 . A A . 83 ASP OD1 1 1
8 19008 1 1 83 ASP OD2 O 10.787 -9.910 -9.700 1.00 . A A . 83 ASP OD2 1 1
8 19009 1 1 84 PHE C C 4.090 -7.399 -6.077 1.00 . A A . 84 PHE C 1 1
8 19010 1 1 84 PHE CA C 5.217 -8.420 -5.976 1.00 . A A . 84 PHE CA 1 1
8 19011 1 1 84 PHE CB C 5.767 -8.456 -4.548 1.00 . A A . 84 PHE CB 1 1
8 19012 1 1 84 PHE CD1 C 6.411 -10.823 -4.029 1.00 . A A . 84 PHE CD1 1 1
8 19013 1 1 84 PHE CD2 C 8.148 -9.239 -4.433 1.00 . A A . 84 PHE CD2 1 1
8 19014 1 1 84 PHE CE1 C 7.354 -11.812 -3.831 1.00 . A A . 84 PHE CE1 1 1
8 19015 1 1 84 PHE CE2 C 9.096 -10.224 -4.235 1.00 . A A . 84 PHE CE2 1 1
8 19016 1 1 84 PHE CG C 6.796 -9.528 -4.332 1.00 . A A . 84 PHE CG 1 1
8 19017 1 1 84 PHE CZ C 8.699 -11.512 -3.933 1.00 . A A . 84 PHE CZ 1 1
8 19018 1 1 84 PHE H H 6.748 -7.244 -6.847 1.00 . A A . 84 PHE H 1 1
8 19019 1 1 84 PHE HA H 4.828 -9.396 -6.226 1.00 . A A . 84 PHE HA 1 1
8 19020 1 1 84 PHE HB2 H 6.227 -7.504 -4.323 1.00 . A A . 84 PHE HB2 1 1
8 19021 1 1 84 PHE HB3 H 4.953 -8.629 -3.861 1.00 . A A . 84 PHE HB3 1 1
8 19022 1 1 84 PHE HD1 H 5.359 -11.058 -3.949 1.00 . A A . 84 PHE HD1 1 1
8 19023 1 1 84 PHE HD2 H 8.459 -8.233 -4.669 1.00 . A A . 84 PHE HD2 1 1
8 19024 1 1 84 PHE HE1 H 7.041 -12.819 -3.595 1.00 . A A . 84 PHE HE1 1 1
8 19025 1 1 84 PHE HE2 H 10.147 -9.988 -4.316 1.00 . A A . 84 PHE HE2 1 1
8 19026 1 1 84 PHE HZ H 9.438 -12.285 -3.778 1.00 . A A . 84 PHE HZ 1 1
8 19027 1 1 84 PHE N N 6.284 -8.107 -6.920 1.00 . A A . 84 PHE N 1 1
8 19028 1 1 84 PHE O O 4.299 -6.206 -5.852 1.00 . A A . 84 PHE O 1 1
8 19029 1 1 85 LEU C C 0.839 -7.083 -5.327 1.00 . A A . 85 LEU C 1 1
8 19030 1 1 85 LEU CA C 1.738 -6.994 -6.556 1.00 . A A . 85 LEU CA 1 1
8 19031 1 1 85 LEU CB C 0.944 -7.360 -7.812 1.00 . A A . 85 LEU CB 1 1
8 19032 1 1 85 LEU CD1 C 1.795 -5.752 -9.537 1.00 . A A . 85 LEU CD1 1 1
8 19033 1 1 85 LEU CD2 C -0.574 -6.548 -9.633 1.00 . A A . 85 LEU CD2 1 1
8 19034 1 1 85 LEU CG C 0.588 -6.182 -8.721 1.00 . A A . 85 LEU CG 1 1
8 19035 1 1 85 LEU H H 2.791 -8.833 -6.590 1.00 . A A . 85 LEU H 1 1
8 19036 1 1 85 LEU HA H 2.099 -5.982 -6.652 1.00 . A A . 85 LEU HA 1 1
8 19037 1 1 85 LEU HB2 H 1.524 -8.068 -8.386 1.00 . A A . 85 LEU HB2 1 1
8 19038 1 1 85 LEU HB3 H 0.026 -7.838 -7.505 1.00 . A A . 85 LEU HB3 1 1
8 19039 1 1 85 LEU HD11 H 1.559 -4.850 -10.082 1.00 . A A . 85 LEU HD11 1 1
8 19040 1 1 85 LEU HD12 H 2.057 -6.535 -10.234 1.00 . A A . 85 LEU HD12 1 1
8 19041 1 1 85 LEU HD13 H 2.629 -5.565 -8.877 1.00 . A A . 85 LEU HD13 1 1
8 19042 1 1 85 LEU HD21 H -0.311 -7.416 -10.220 1.00 . A A . 85 LEU HD21 1 1
8 19043 1 1 85 LEU HD22 H -0.789 -5.719 -10.292 1.00 . A A . 85 LEU HD22 1 1
8 19044 1 1 85 LEU HD23 H -1.445 -6.768 -9.036 1.00 . A A . 85 LEU HD23 1 1
8 19045 1 1 85 LEU HG H 0.283 -5.345 -8.110 1.00 . A A . 85 LEU HG 1 1
8 19046 1 1 85 LEU N N 2.896 -7.872 -6.420 1.00 . A A . 85 LEU N 1 1
8 19047 1 1 85 LEU O O 0.666 -8.154 -4.749 1.00 . A A . 85 LEU O 1 1
8 19048 1 1 86 ILE C C -1.850 -5.045 -4.075 1.00 . A A . 86 ILE C 1 1
8 19049 1 1 86 ILE CA C -0.617 -5.892 -3.776 1.00 . A A . 86 ILE CA 1 1
8 19050 1 1 86 ILE CB C 0.100 -5.321 -2.534 1.00 . A A . 86 ILE CB 1 1
8 19051 1 1 86 ILE CD1 C 2.596 -5.432 -3.012 1.00 . A A . 86 ILE CD1 1 1
8 19052 1 1 86 ILE CG1 C 1.420 -6.054 -2.293 1.00 . A A . 86 ILE CG1 1 1
8 19053 1 1 86 ILE CG2 C -0.797 -5.429 -1.310 1.00 . A A . 86 ILE CG2 1 1
8 19054 1 1 86 ILE H H 0.447 -5.125 -5.437 1.00 . A A . 86 ILE H 1 1
8 19055 1 1 86 ILE HA H -0.934 -6.901 -3.552 1.00 . A A . 86 ILE HA 1 1
8 19056 1 1 86 ILE HB H 0.302 -4.276 -2.711 1.00 . A A . 86 ILE HB 1 1
8 19057 1 1 86 ILE HD11 H 2.679 -4.392 -2.734 1.00 . A A . 86 ILE HD11 1 1
8 19058 1 1 86 ILE HD12 H 2.447 -5.509 -4.079 1.00 . A A . 86 ILE HD12 1 1
8 19059 1 1 86 ILE HD13 H 3.503 -5.952 -2.739 1.00 . A A . 86 ILE HD13 1 1
8 19060 1 1 86 ILE HG12 H 1.640 -6.048 -1.236 1.00 . A A . 86 ILE HG12 1 1
8 19061 1 1 86 ILE HG13 H 1.326 -7.075 -2.631 1.00 . A A . 86 ILE HG13 1 1
8 19062 1 1 86 ILE HG21 H -1.183 -4.453 -1.060 1.00 . A A . 86 ILE HG21 1 1
8 19063 1 1 86 ILE HG22 H -0.226 -5.814 -0.478 1.00 . A A . 86 ILE HG22 1 1
8 19064 1 1 86 ILE HG23 H -1.618 -6.098 -1.523 1.00 . A A . 86 ILE HG23 1 1
8 19065 1 1 86 ILE N N 0.269 -5.947 -4.934 1.00 . A A . 86 ILE N 1 1
8 19066 1 1 86 ILE O O -1.753 -3.998 -4.717 1.00 . A A . 86 ILE O 1 1
8 19067 1 1 87 THR C C -4.638 -3.945 -2.618 1.00 . A A . 87 THR C 1 1
8 19068 1 1 87 THR CA C -4.259 -4.786 -3.832 1.00 . A A . 87 THR CA 1 1
8 19069 1 1 87 THR CB C -5.415 -5.752 -4.151 1.00 . A A . 87 THR CB 1 1
8 19070 1 1 87 THR CG2 C -5.887 -5.574 -5.587 1.00 . A A . 87 THR CG2 1 1
8 19071 1 1 87 THR H H -3.022 -6.343 -3.109 1.00 . A A . 87 THR H 1 1
8 19072 1 1 87 THR HA H -4.121 -4.132 -4.680 1.00 . A A . 87 THR HA 1 1
8 19073 1 1 87 THR HB H -6.239 -5.536 -3.488 1.00 . A A . 87 THR HB 1 1
8 19074 1 1 87 THR HG1 H -5.720 -7.615 -3.579 1.00 . A A . 87 THR HG1 1 1
8 19075 1 1 87 THR HG21 H -5.038 -5.355 -6.220 1.00 . A A . 87 THR HG21 1 1
8 19076 1 1 87 THR HG22 H -6.591 -4.758 -5.636 1.00 . A A . 87 THR HG22 1 1
8 19077 1 1 87 THR HG23 H -6.363 -6.482 -5.925 1.00 . A A . 87 THR HG23 1 1
8 19078 1 1 87 THR N N -3.008 -5.503 -3.611 1.00 . A A . 87 THR N 1 1
8 19079 1 1 87 THR O O -4.899 -2.750 -2.744 1.00 . A A . 87 THR O 1 1
8 19080 1 1 87 THR OG1 O -4.994 -7.106 -3.947 1.00 . A A . 87 THR OG1 1 1
8 19081 1 1 88 MET C C -6.522 -3.690 -0.092 1.00 . A A . 88 MET C 1 1
8 19082 1 1 88 MET CA C -5.018 -3.919 -0.189 1.00 . A A . 88 MET CA 1 1
8 19083 1 1 88 MET CB C -4.275 -2.587 -0.038 1.00 . A A . 88 MET CB 1 1
8 19084 1 1 88 MET CE C -1.735 -0.292 -1.195 1.00 . A A . 88 MET CE 1 1
8 19085 1 1 88 MET CG C -2.779 -2.692 -0.282 1.00 . A A . 88 MET CG 1 1
8 19086 1 1 88 MET H H -4.458 -5.540 -1.423 1.00 . A A . 88 MET H 1 1
8 19087 1 1 88 MET HA H -4.719 -4.577 0.616 1.00 . A A . 88 MET HA 1 1
8 19088 1 1 88 MET HB2 H -4.684 -1.880 -0.746 1.00 . A A . 88 MET HB2 1 1
8 19089 1 1 88 MET HB3 H -4.431 -2.213 0.963 1.00 . A A . 88 MET HB3 1 1
8 19090 1 1 88 MET HE1 H -1.236 0.642 -0.983 1.00 . A A . 88 MET HE1 1 1
8 19091 1 1 88 MET HE2 H -2.721 -0.091 -1.587 1.00 . A A . 88 MET HE2 1 1
8 19092 1 1 88 MET HE3 H -1.164 -0.847 -1.924 1.00 . A A . 88 MET HE3 1 1
8 19093 1 1 88 MET HG2 H -2.405 -3.567 0.229 1.00 . A A . 88 MET HG2 1 1
8 19094 1 1 88 MET HG3 H -2.608 -2.795 -1.343 1.00 . A A . 88 MET HG3 1 1
8 19095 1 1 88 MET N N -4.669 -4.584 -1.445 1.00 . A A . 88 MET N 1 1
8 19096 1 1 88 MET O O -7.129 -3.936 0.952 1.00 . A A . 88 MET O 1 1
8 19097 1 1 88 MET SD S -1.874 -1.250 0.312 1.00 . A A . 88 MET SD 1 1
8 19098 1 1 89 ASP C C -9.291 -4.305 -1.457 1.00 . A A . 89 ASP C 1 1
8 19099 1 1 89 ASP CA C -8.556 -2.992 -1.221 1.00 . A A . 89 ASP CA 1 1
8 19100 1 1 89 ASP CB C -8.903 -1.986 -2.320 1.00 . A A . 89 ASP CB 1 1
8 19101 1 1 89 ASP CG C -7.980 -0.783 -2.319 1.00 . A A . 89 ASP CG 1 1
8 19102 1 1 89 ASP H H -6.590 -3.068 -1.989 1.00 . A A . 89 ASP H 1 1
8 19103 1 1 89 ASP HA H -8.850 -2.590 -0.263 1.00 . A A . 89 ASP HA 1 1
8 19104 1 1 89 ASP HB2 H -8.829 -2.472 -3.279 1.00 . A A . 89 ASP HB2 1 1
8 19105 1 1 89 ASP HB3 H -9.916 -1.639 -2.173 1.00 . A A . 89 ASP HB3 1 1
8 19106 1 1 89 ASP N N -7.122 -3.235 -1.186 1.00 . A A . 89 ASP N 1 1
8 19107 1 1 89 ASP O O -8.776 -5.200 -2.128 1.00 . A A . 89 ASP O 1 1
8 19108 1 1 89 ASP OD1 O -6.940 -0.832 -3.009 1.00 . A A . 89 ASP OD1 1 1
8 19109 1 1 89 ASP OD2 O -8.298 0.210 -1.631 1.00 . A A . 89 ASP OD2 1 1
8 19110 1 1 90 ASN C C -11.762 -5.846 -2.459 1.00 . A A . 90 ASN C 1 1
8 19111 1 1 90 ASN CA C -11.267 -5.648 -1.028 1.00 . A A . 90 ASN CA 1 1
8 19112 1 1 90 ASN CB C -12.456 -5.625 -0.065 1.00 . A A . 90 ASN CB 1 1
8 19113 1 1 90 ASN CG C -12.029 -5.777 1.381 1.00 . A A . 90 ASN CG 1 1
8 19114 1 1 90 ASN H H -10.838 -3.687 -0.354 1.00 . A A . 90 ASN H 1 1
8 19115 1 1 90 ASN HA H -10.624 -6.475 -0.767 1.00 . A A . 90 ASN HA 1 1
8 19116 1 1 90 ASN HB2 H -12.978 -4.686 -0.170 1.00 . A A . 90 ASN HB2 1 1
8 19117 1 1 90 ASN HB3 H -13.125 -6.435 -0.312 1.00 . A A . 90 ASN HB3 1 1
8 19118 1 1 90 ASN HD21 H -13.125 -7.427 1.557 1.00 . A A . 90 ASN HD21 1 1
8 19119 1 1 90 ASN HD22 H -12.265 -6.942 2.974 1.00 . A A . 90 ASN HD22 1 1
8 19120 1 1 90 ASN N N -10.483 -4.426 -0.890 1.00 . A A . 90 ASN N 1 1
8 19121 1 1 90 ASN ND2 N -12.522 -6.821 2.036 1.00 . A A . 90 ASN ND2 1 1
8 19122 1 1 90 ASN O O -11.399 -6.817 -3.123 1.00 . A A . 90 ASN O 1 1
8 19123 1 1 90 ASN OD1 O -11.265 -4.967 1.903 1.00 . A A . 90 ASN OD1 1 1
8 19124 1 1 91 SER C C -12.082 -5.008 -5.340 1.00 . A A . 91 SER C 1 1
8 19125 1 1 91 SER CA C -13.170 -5.012 -4.269 1.00 . A A . 91 SER CA 1 1
8 19126 1 1 91 SER CB C -14.139 -3.853 -4.510 1.00 . A A . 91 SER CB 1 1
8 19127 1 1 91 SER H H -12.870 -4.186 -2.341 1.00 . A A . 91 SER H 1 1
8 19128 1 1 91 SER HA H -13.717 -5.941 -4.338 1.00 . A A . 91 SER HA 1 1
8 19129 1 1 91 SER HB2 H -13.873 -3.348 -5.427 1.00 . A A . 91 SER HB2 1 1
8 19130 1 1 91 SER HB3 H -15.144 -4.239 -4.592 1.00 . A A . 91 SER HB3 1 1
8 19131 1 1 91 SER HG H -14.518 -2.102 -3.720 1.00 . A A . 91 SER HG 1 1
8 19132 1 1 91 SER N N -12.607 -4.929 -2.922 1.00 . A A . 91 SER N 1 1
8 19133 1 1 91 SER O O -12.246 -5.610 -6.401 1.00 . A A . 91 SER O 1 1
8 19134 1 1 91 SER OG O -14.094 -2.918 -3.447 1.00 . A A . 91 SER OG 1 1
8 19135 1 1 92 ASN C C -9.315 -5.620 -6.352 1.00 . A A . 92 ASN C 1 1
8 19136 1 1 92 ASN CA C -9.876 -4.239 -6.022 1.00 . A A . 92 ASN CA 1 1
8 19137 1 1 92 ASN CB C -8.768 -3.339 -5.480 1.00 . A A . 92 ASN CB 1 1
8 19138 1 1 92 ASN CG C -8.957 -1.888 -5.885 1.00 . A A . 92 ASN CG 1 1
8 19139 1 1 92 ASN H H -10.904 -3.854 -4.209 1.00 . A A . 92 ASN H 1 1
8 19140 1 1 92 ASN HA H -10.264 -3.801 -6.930 1.00 . A A . 92 ASN HA 1 1
8 19141 1 1 92 ASN HB2 H -8.763 -3.394 -4.402 1.00 . A A . 92 ASN HB2 1 1
8 19142 1 1 92 ASN HB3 H -7.816 -3.679 -5.860 1.00 . A A . 92 ASN HB3 1 1
8 19143 1 1 92 ASN HD21 H -7.142 -1.432 -5.214 1.00 . A A . 92 ASN HD21 1 1
8 19144 1 1 92 ASN HD22 H -8.043 -0.123 -5.893 1.00 . A A . 92 ASN HD22 1 1
8 19145 1 1 92 ASN N N -10.978 -4.322 -5.067 1.00 . A A . 92 ASN N 1 1
8 19146 1 1 92 ASN ND2 N -7.945 -1.065 -5.639 1.00 . A A . 92 ASN ND2 1 1
8 19147 1 1 92 ASN O O -8.722 -5.818 -7.412 1.00 . A A . 92 ASN O 1 1
8 19148 1 1 92 ASN OD1 O -10.003 -1.512 -6.415 1.00 . A A . 92 ASN OD1 1 1
8 19149 1 1 93 PHE C C -9.717 -8.591 -6.832 1.00 . A A . 93 PHE C 1 1
8 19150 1 1 93 PHE CA C -9.015 -7.932 -5.648 1.00 . A A . 93 PHE CA 1 1
8 19151 1 1 93 PHE CB C -9.226 -8.770 -4.384 1.00 . A A . 93 PHE CB 1 1
8 19152 1 1 93 PHE CD1 C -7.300 -10.324 -4.826 1.00 . A A . 93 PHE CD1 1 1
8 19153 1 1 93 PHE CD2 C -9.391 -11.266 -4.169 1.00 . A A . 93 PHE CD2 1 1
8 19154 1 1 93 PHE CE1 C -6.750 -11.591 -4.898 1.00 . A A . 93 PHE CE1 1 1
8 19155 1 1 93 PHE CE2 C -8.845 -12.534 -4.239 1.00 . A A . 93 PHE CE2 1 1
8 19156 1 1 93 PHE CG C -8.626 -10.147 -4.462 1.00 . A A . 93 PHE CG 1 1
8 19157 1 1 93 PHE CZ C -7.523 -12.695 -4.603 1.00 . A A . 93 PHE CZ 1 1
8 19158 1 1 93 PHE H H -9.986 -6.357 -4.620 1.00 . A A . 93 PHE H 1 1
8 19159 1 1 93 PHE HA H -7.958 -7.875 -5.859 1.00 . A A . 93 PHE HA 1 1
8 19160 1 1 93 PHE HB2 H -8.776 -8.260 -3.545 1.00 . A A . 93 PHE HB2 1 1
8 19161 1 1 93 PHE HB3 H -10.285 -8.877 -4.207 1.00 . A A . 93 PHE HB3 1 1
8 19162 1 1 93 PHE HD1 H -6.694 -9.461 -5.056 1.00 . A A . 93 PHE HD1 1 1
8 19163 1 1 93 PHE HD2 H -10.425 -11.140 -3.884 1.00 . A A . 93 PHE HD2 1 1
8 19164 1 1 93 PHE HE1 H -5.715 -11.714 -5.183 1.00 . A A . 93 PHE HE1 1 1
8 19165 1 1 93 PHE HE2 H -9.453 -13.397 -4.008 1.00 . A A . 93 PHE HE2 1 1
8 19166 1 1 93 PHE HZ H -7.095 -13.686 -4.658 1.00 . A A . 93 PHE HZ 1 1
8 19167 1 1 93 PHE N N -9.505 -6.572 -5.444 1.00 . A A . 93 PHE N 1 1
8 19168 1 1 93 PHE O O -9.067 -9.061 -7.767 1.00 . A A . 93 PHE O 1 1
8 19169 1 1 94 LYS C C -11.705 -8.406 -9.142 1.00 . A A . 94 LYS C 1 1
8 19170 1 1 94 LYS CA C -11.831 -9.220 -7.858 1.00 . A A . 94 LYS CA 1 1
8 19171 1 1 94 LYS CB C -13.302 -9.321 -7.447 1.00 . A A . 94 LYS CB 1 1
8 19172 1 1 94 LYS CD C -14.618 -10.679 -9.103 1.00 . A A . 94 LYS CD 1 1
8 19173 1 1 94 LYS CE C -16.111 -10.938 -8.970 1.00 . A A . 94 LYS CE 1 1
8 19174 1 1 94 LYS CG C -13.927 -10.673 -7.748 1.00 . A A . 94 LYS CG 1 1
8 19175 1 1 94 LYS H H -11.507 -8.229 -6.016 1.00 . A A . 94 LYS H 1 1
8 19176 1 1 94 LYS HA H -11.446 -10.213 -8.035 1.00 . A A . 94 LYS HA 1 1
8 19177 1 1 94 LYS HB2 H -13.380 -9.141 -6.385 1.00 . A A . 94 LYS HB2 1 1
8 19178 1 1 94 LYS HB3 H -13.864 -8.564 -7.974 1.00 . A A . 94 LYS HB3 1 1
8 19179 1 1 94 LYS HD2 H -14.471 -9.718 -9.574 1.00 . A A . 94 LYS HD2 1 1
8 19180 1 1 94 LYS HD3 H -14.180 -11.453 -9.716 1.00 . A A . 94 LYS HD3 1 1
8 19181 1 1 94 LYS HE2 H -16.271 -11.647 -8.171 1.00 . A A . 94 LYS HE2 1 1
8 19182 1 1 94 LYS HE3 H -16.605 -10.008 -8.731 1.00 . A A . 94 LYS HE3 1 1
8 19183 1 1 94 LYS HG2 H -13.152 -11.426 -7.749 1.00 . A A . 94 LYS HG2 1 1
8 19184 1 1 94 LYS HG3 H -14.653 -10.903 -6.983 1.00 . A A . 94 LYS HG3 1 1
8 19185 1 1 94 LYS HZ1 H -16.863 -12.509 -10.125 1.00 . A A . 94 LYS HZ1 1 1
8 19186 1 1 94 LYS HZ2 H -16.037 -11.336 -11.020 1.00 . A A . 94 LYS HZ2 1 1
8 19187 1 1 94 LYS HZ3 H -17.593 -11.015 -10.440 1.00 . A A . 94 LYS HZ3 1 1
8 19188 1 1 94 LYS N N -11.045 -8.620 -6.787 1.00 . A A . 94 LYS N 1 1
8 19189 1 1 94 LYS NZ N -16.691 -11.488 -10.227 1.00 . A A . 94 LYS NZ 1 1
8 19190 1 1 94 LYS O O -11.821 -8.946 -10.243 1.00 . A A . 94 LYS O 1 1
8 19191 1 1 95 ASN C C -10.069 -6.540 -10.937 1.00 . A A . 95 ASN C 1 1
8 19192 1 1 95 ASN CA C -11.328 -6.215 -10.139 1.00 . A A . 95 ASN CA 1 1
8 19193 1 1 95 ASN CB C -11.288 -4.757 -9.678 1.00 . A A . 95 ASN CB 1 1
8 19194 1 1 95 ASN CG C -11.867 -3.809 -10.710 1.00 . A A . 95 ASN CG 1 1
8 19195 1 1 95 ASN H H -11.388 -6.737 -8.088 1.00 . A A . 95 ASN H 1 1
8 19196 1 1 95 ASN HA H -12.190 -6.357 -10.775 1.00 . A A . 95 ASN HA 1 1
8 19197 1 1 95 ASN HB2 H -11.857 -4.657 -8.766 1.00 . A A . 95 ASN HB2 1 1
8 19198 1 1 95 ASN HB3 H -10.262 -4.473 -9.491 1.00 . A A . 95 ASN HB3 1 1
8 19199 1 1 95 ASN HD21 H -10.247 -4.015 -11.845 1.00 . A A . 95 ASN HD21 1 1
8 19200 1 1 95 ASN HD22 H -11.469 -2.961 -12.464 1.00 . A A . 95 ASN HD22 1 1
8 19201 1 1 95 ASN N N -11.468 -7.106 -8.992 1.00 . A A . 95 ASN N 1 1
8 19202 1 1 95 ASN ND2 N -11.119 -3.571 -11.781 1.00 . A A . 95 ASN ND2 1 1
8 19203 1 1 95 ASN O O -10.135 -6.794 -12.139 1.00 . A A . 95 ASN O 1 1
8 19204 1 1 95 ASN OD1 O -12.975 -3.296 -10.546 1.00 . A A . 95 ASN OD1 1 1
8 19205 1 1 96 VAL C C -7.599 -8.256 -11.414 1.00 . A A . 96 VAL C 1 1
8 19206 1 1 96 VAL CA C -7.648 -6.819 -10.909 1.00 . A A . 96 VAL CA 1 1
8 19207 1 1 96 VAL CB C -6.464 -6.584 -9.952 1.00 . A A . 96 VAL CB 1 1
8 19208 1 1 96 VAL CG1 C -6.411 -5.130 -9.513 1.00 . A A . 96 VAL CG1 1 1
8 19209 1 1 96 VAL CG2 C -6.554 -7.509 -8.747 1.00 . A A . 96 VAL CG2 1 1
8 19210 1 1 96 VAL H H -8.936 -6.317 -9.306 1.00 . A A . 96 VAL H 1 1
8 19211 1 1 96 VAL HA H -7.542 -6.150 -11.750 1.00 . A A . 96 VAL HA 1 1
8 19212 1 1 96 VAL HB H -5.549 -6.809 -10.482 1.00 . A A . 96 VAL HB 1 1
8 19213 1 1 96 VAL HG11 H -7.360 -4.849 -9.083 1.00 . A A . 96 VAL HG11 1 1
8 19214 1 1 96 VAL HG12 H -6.202 -4.504 -10.368 1.00 . A A . 96 VAL HG12 1 1
8 19215 1 1 96 VAL HG13 H -5.630 -5.005 -8.778 1.00 . A A . 96 VAL HG13 1 1
8 19216 1 1 96 VAL HG21 H -7.141 -8.378 -9.003 1.00 . A A . 96 VAL HG21 1 1
8 19217 1 1 96 VAL HG22 H -7.025 -6.986 -7.927 1.00 . A A . 96 VAL HG22 1 1
8 19218 1 1 96 VAL HG23 H -5.562 -7.817 -8.454 1.00 . A A . 96 VAL HG23 1 1
8 19219 1 1 96 VAL N N -8.924 -6.529 -10.262 1.00 . A A . 96 VAL N 1 1
8 19220 1 1 96 VAL O O -6.848 -8.573 -12.337 1.00 . A A . 96 VAL O 1 1
8 19221 1 1 97 LEU C C -8.748 -10.691 -12.671 1.00 . A A . 97 LEU C 1 1
8 19222 1 1 97 LEU CA C -8.444 -10.531 -11.182 1.00 . A A . 97 LEU CA 1 1
8 19223 1 1 97 LEU CB C -9.493 -11.273 -10.354 1.00 . A A . 97 LEU CB 1 1
8 19224 1 1 97 LEU CD1 C -9.266 -12.268 -8.066 1.00 . A A . 97 LEU CD1 1 1
8 19225 1 1 97 LEU CD2 C -9.555 -13.760 -10.054 1.00 . A A . 97 LEU CD2 1 1
8 19226 1 1 97 LEU CG C -8.961 -12.455 -9.543 1.00 . A A . 97 LEU CG 1 1
8 19227 1 1 97 LEU H H -8.970 -8.808 -10.065 1.00 . A A . 97 LEU H 1 1
8 19228 1 1 97 LEU HA H -7.473 -10.957 -10.979 1.00 . A A . 97 LEU HA 1 1
8 19229 1 1 97 LEU HB2 H -9.946 -10.568 -9.670 1.00 . A A . 97 LEU HB2 1 1
8 19230 1 1 97 LEU HB3 H -10.257 -11.640 -11.023 1.00 . A A . 97 LEU HB3 1 1
8 19231 1 1 97 LEU HD11 H -8.630 -11.494 -7.662 1.00 . A A . 97 LEU HD11 1 1
8 19232 1 1 97 LEU HD12 H -9.084 -13.195 -7.541 1.00 . A A . 97 LEU HD12 1 1
8 19233 1 1 97 LEU HD13 H -10.300 -11.984 -7.946 1.00 . A A . 97 LEU HD13 1 1
8 19234 1 1 97 LEU HD21 H -9.727 -13.685 -11.118 1.00 . A A . 97 LEU HD21 1 1
8 19235 1 1 97 LEU HD22 H -10.491 -13.951 -9.550 1.00 . A A . 97 LEU HD22 1 1
8 19236 1 1 97 LEU HD23 H -8.868 -14.569 -9.857 1.00 . A A . 97 LEU HD23 1 1
8 19237 1 1 97 LEU HG H -7.888 -12.508 -9.658 1.00 . A A . 97 LEU HG 1 1
8 19238 1 1 97 LEU N N -8.399 -9.122 -10.799 1.00 . A A . 97 LEU N 1 1
8 19239 1 1 97 LEU O O -8.156 -11.533 -13.347 1.00 . A A . 97 LEU O 1 1
8 19240 1 1 98 LYS C C -9.434 -8.792 -15.369 1.00 . A A . 98 LYS C 1 1
8 19241 1 1 98 LYS CA C -10.057 -9.942 -14.582 1.00 . A A . 98 LYS CA 1 1
8 19242 1 1 98 LYS CB C -11.581 -9.900 -14.723 1.00 . A A . 98 LYS CB 1 1
8 19243 1 1 98 LYS CD C -13.720 -11.184 -15.039 1.00 . A A . 98 LYS CD 1 1
8 19244 1 1 98 LYS CE C -14.287 -11.141 -16.449 1.00 . A A . 98 LYS CE 1 1
8 19245 1 1 98 LYS CG C -12.201 -11.249 -15.051 1.00 . A A . 98 LYS CG 1 1
8 19246 1 1 98 LYS H H -10.115 -9.234 -12.586 1.00 . A A . 98 LYS H 1 1
8 19247 1 1 98 LYS HA H -9.694 -10.875 -14.985 1.00 . A A . 98 LYS HA 1 1
8 19248 1 1 98 LYS HB2 H -12.007 -9.549 -13.794 1.00 . A A . 98 LYS HB2 1 1
8 19249 1 1 98 LYS HB3 H -11.840 -9.209 -15.511 1.00 . A A . 98 LYS HB3 1 1
8 19250 1 1 98 LYS HD2 H -14.105 -12.057 -14.533 1.00 . A A . 98 LYS HD2 1 1
8 19251 1 1 98 LYS HD3 H -14.028 -10.295 -14.509 1.00 . A A . 98 LYS HD3 1 1
8 19252 1 1 98 LYS HE2 H -13.525 -10.772 -17.119 1.00 . A A . 98 LYS HE2 1 1
8 19253 1 1 98 LYS HE3 H -14.568 -12.143 -16.740 1.00 . A A . 98 LYS HE3 1 1
8 19254 1 1 98 LYS HG2 H -11.872 -11.558 -16.031 1.00 . A A . 98 LYS HG2 1 1
8 19255 1 1 98 LYS HG3 H -11.875 -11.971 -14.316 1.00 . A A . 98 LYS HG3 1 1
8 19256 1 1 98 LYS HZ1 H -15.239 -9.380 -17.043 1.00 . A A . 98 LYS HZ1 1 1
8 19257 1 1 98 LYS HZ2 H -15.822 -10.015 -15.589 1.00 . A A . 98 LYS HZ2 1 1
8 19258 1 1 98 LYS HZ3 H -16.246 -10.741 -17.057 1.00 . A A . 98 LYS HZ3 1 1
8 19259 1 1 98 LYS N N -9.676 -9.883 -13.175 1.00 . A A . 98 LYS N 1 1
8 19260 1 1 98 LYS NZ N -15.482 -10.258 -16.541 1.00 . A A . 98 LYS NZ 1 1
8 19261 1 1 98 LYS O O -9.228 -8.896 -16.579 1.00 . A A . 98 LYS O 1 1
8 19262 1 1 99 ASN C C -7.204 -6.858 -15.944 1.00 . A A . 99 ASN C 1 1
8 19263 1 1 99 ASN CA C -8.548 -6.523 -15.304 1.00 . A A . 99 ASN CA 1 1
8 19264 1 1 99 ASN CB C -8.368 -5.406 -14.275 1.00 . A A . 99 ASN CB 1 1
8 19265 1 1 99 ASN CG C -9.208 -4.186 -14.593 1.00 . A A . 99 ASN CG 1 1
8 19266 1 1 99 ASN H H -9.334 -7.678 -13.714 1.00 . A A . 99 ASN H 1 1
8 19267 1 1 99 ASN HA H -9.224 -6.183 -16.074 1.00 . A A . 99 ASN HA 1 1
8 19268 1 1 99 ASN HB2 H -8.655 -5.773 -13.301 1.00 . A A . 99 ASN HB2 1 1
8 19269 1 1 99 ASN HB3 H -7.329 -5.110 -14.252 1.00 . A A . 99 ASN HB3 1 1
8 19270 1 1 99 ASN HD21 H -10.820 -5.327 -14.821 1.00 . A A . 99 ASN HD21 1 1
8 19271 1 1 99 ASN HD22 H -11.060 -3.632 -15.059 1.00 . A A . 99 ASN HD22 1 1
8 19272 1 1 99 ASN N N -9.142 -7.698 -14.675 1.00 . A A . 99 ASN N 1 1
8 19273 1 1 99 ASN ND2 N -10.493 -4.404 -14.851 1.00 . A A . 99 ASN ND2 1 1
8 19274 1 1 99 ASN O O -6.933 -6.466 -17.080 1.00 . A A . 99 ASN O 1 1
8 19275 1 1 99 ASN OD1 O -8.711 -3.060 -14.604 1.00 . A A . 99 ASN OD1 1 1
8 19276 1 1 100 PHE C C -5.039 -9.401 -16.206 1.00 . A A . 100 PHE C 1 1
8 19277 1 1 100 PHE CA C -5.046 -7.958 -15.707 1.00 . A A . 100 PHE CA 1 1
8 19278 1 1 100 PHE CB C -3.994 -7.777 -14.612 1.00 . A A . 100 PHE CB 1 1
8 19279 1 1 100 PHE CD1 C -4.371 -5.571 -13.477 1.00 . A A . 100 PHE CD1 1 1
8 19280 1 1 100 PHE CD2 C -2.559 -5.757 -15.016 1.00 . A A . 100 PHE CD2 1 1
8 19281 1 1 100 PHE CE1 C -4.043 -4.248 -13.246 1.00 . A A . 100 PHE CE1 1 1
8 19282 1 1 100 PHE CE2 C -2.227 -4.436 -14.790 1.00 . A A . 100 PHE CE2 1 1
8 19283 1 1 100 PHE CG C -3.634 -6.339 -14.363 1.00 . A A . 100 PHE CG 1 1
8 19284 1 1 100 PHE CZ C -2.970 -3.680 -13.903 1.00 . A A . 100 PHE CZ 1 1
8 19285 1 1 100 PHE H H -6.635 -7.858 -14.309 1.00 . A A . 100 PHE H 1 1
8 19286 1 1 100 PHE HA H -4.807 -7.305 -16.532 1.00 . A A . 100 PHE HA 1 1
8 19287 1 1 100 PHE HB2 H -4.368 -8.190 -13.688 1.00 . A A . 100 PHE HB2 1 1
8 19288 1 1 100 PHE HB3 H -3.093 -8.300 -14.897 1.00 . A A . 100 PHE HB3 1 1
8 19289 1 1 100 PHE HD1 H -5.211 -6.014 -12.962 1.00 . A A . 100 PHE HD1 1 1
8 19290 1 1 100 PHE HD2 H -1.979 -6.348 -15.709 1.00 . A A . 100 PHE HD2 1 1
8 19291 1 1 100 PHE HE1 H -4.626 -3.660 -12.554 1.00 . A A . 100 PHE HE1 1 1
8 19292 1 1 100 PHE HE2 H -1.386 -3.994 -15.305 1.00 . A A . 100 PHE HE2 1 1
8 19293 1 1 100 PHE HZ H -2.711 -2.646 -13.725 1.00 . A A . 100 PHE HZ 1 1
8 19294 1 1 100 PHE N N -6.365 -7.579 -15.208 1.00 . A A . 100 PHE N 1 1
8 19295 1 1 100 PHE O O -6.069 -10.074 -16.208 1.00 . A A . 100 PHE O 1 1
8 19296 1 1 101 THR C C -3.774 -12.252 -16.014 1.00 . A A . 101 THR C 1 1
8 19297 1 1 101 THR CA C -3.716 -11.224 -17.139 1.00 . A A . 101 THR CA 1 1
8 19298 1 1 101 THR CB C -2.390 -11.394 -17.906 1.00 . A A . 101 THR CB 1 1
8 19299 1 1 101 THR CG2 C -2.629 -12.035 -19.265 1.00 . A A . 101 THR CG2 1 1
8 19300 1 1 101 THR H H -3.084 -9.276 -16.606 1.00 . A A . 101 THR H 1 1
8 19301 1 1 101 THR HA H -4.529 -11.413 -17.826 1.00 . A A . 101 THR HA 1 1
8 19302 1 1 101 THR HB H -1.739 -12.037 -17.331 1.00 . A A . 101 THR HB 1 1
8 19303 1 1 101 THR HG1 H -0.952 -10.233 -18.592 1.00 . A A . 101 THR HG1 1 1
8 19304 1 1 101 THR HG21 H -1.923 -11.637 -19.979 1.00 . A A . 101 THR HG21 1 1
8 19305 1 1 101 THR HG22 H -3.635 -11.819 -19.594 1.00 . A A . 101 THR HG22 1 1
8 19306 1 1 101 THR HG23 H -2.497 -13.105 -19.186 1.00 . A A . 101 THR HG23 1 1
8 19307 1 1 101 THR N N -3.867 -9.865 -16.631 1.00 . A A . 101 THR N 1 1
8 19308 1 1 101 THR O O -4.127 -11.930 -14.879 1.00 . A A . 101 THR O 1 1
8 19309 1 1 101 THR OG1 O -1.756 -10.122 -18.079 1.00 . A A . 101 THR OG1 1 1
8 19310 1 1 102 ASN C C -2.316 -14.446 -14.346 1.00 . A A . 102 ASN C 1 1
8 19311 1 1 102 ASN CA C -3.437 -14.588 -15.377 1.00 . A A . 102 ASN CA 1 1
8 19312 1 1 102 ASN CB C -3.309 -15.930 -16.099 1.00 . A A . 102 ASN CB 1 1
8 19313 1 1 102 ASN CG C -2.263 -15.902 -17.196 1.00 . A A . 102 ASN CG 1 1
8 19314 1 1 102 ASN H H -3.159 -13.681 -17.267 1.00 . A A . 102 ASN H 1 1
8 19315 1 1 102 ASN HA H -4.385 -14.561 -14.860 1.00 . A A . 102 ASN HA 1 1
8 19316 1 1 102 ASN HB2 H -3.034 -16.692 -15.384 1.00 . A A . 102 ASN HB2 1 1
8 19317 1 1 102 ASN HB3 H -4.262 -16.186 -16.541 1.00 . A A . 102 ASN HB3 1 1
8 19318 1 1 102 ASN HD21 H -3.169 -17.403 -18.135 1.00 . A A . 102 ASN HD21 1 1
8 19319 1 1 102 ASN HD22 H -1.744 -16.792 -18.897 1.00 . A A . 102 ASN HD22 1 1
8 19320 1 1 102 ASN N N -3.427 -13.493 -16.343 1.00 . A A . 102 ASN N 1 1
8 19321 1 1 102 ASN ND2 N -2.407 -16.788 -18.174 1.00 . A A . 102 ASN ND2 1 1
8 19322 1 1 102 ASN O O -2.034 -15.382 -13.598 1.00 . A A . 102 ASN O 1 1
8 19323 1 1 102 ASN OD1 O -1.335 -15.092 -17.165 1.00 . A A . 102 ASN OD1 1 1
8 19324 1 1 103 THR C C -1.105 -12.480 -12.057 1.00 . A A . 103 THR C 1 1
8 19325 1 1 103 THR CA C -0.583 -13.039 -13.377 1.00 . A A . 103 THR CA 1 1
8 19326 1 1 103 THR CB C 0.457 -12.063 -13.962 1.00 . A A . 103 THR CB 1 1
8 19327 1 1 103 THR CG2 C -0.130 -10.667 -14.111 1.00 . A A . 103 THR CG2 1 1
8 19328 1 1 103 THR H H -1.935 -12.572 -14.936 1.00 . A A . 103 THR H 1 1
8 19329 1 1 103 THR HA H -0.092 -13.983 -13.188 1.00 . A A . 103 THR HA 1 1
8 19330 1 1 103 THR HB H 0.752 -12.419 -14.939 1.00 . A A . 103 THR HB 1 1
8 19331 1 1 103 THR HG1 H 1.590 -12.745 -12.498 1.00 . A A . 103 THR HG1 1 1
8 19332 1 1 103 THR HG21 H -0.084 -10.366 -15.147 1.00 . A A . 103 THR HG21 1 1
8 19333 1 1 103 THR HG22 H 0.435 -9.973 -13.508 1.00 . A A . 103 THR HG22 1 1
8 19334 1 1 103 THR HG23 H -1.160 -10.673 -13.783 1.00 . A A . 103 THR HG23 1 1
8 19335 1 1 103 THR N N -1.674 -13.282 -14.314 1.00 . A A . 103 THR N 1 1
8 19336 1 1 103 THR O O -0.330 -12.056 -11.200 1.00 . A A . 103 THR O 1 1
8 19337 1 1 103 THR OG1 O 1.613 -12.010 -13.116 1.00 . A A . 103 THR OG1 1 1
8 19338 1 1 104 GLN C C -2.743 -12.896 -9.492 1.00 . A A . 104 GLN C 1 1
8 19339 1 1 104 GLN CA C -3.055 -11.988 -10.679 1.00 . A A . 104 GLN CA 1 1
8 19340 1 1 104 GLN CB C -4.572 -11.878 -10.861 1.00 . A A . 104 GLN CB 1 1
8 19341 1 1 104 GLN CD C -5.051 -14.348 -11.110 1.00 . A A . 104 GLN CD 1 1
8 19342 1 1 104 GLN CG C -5.169 -12.971 -11.734 1.00 . A A . 104 GLN CG 1 1
8 19343 1 1 104 GLN H H -2.990 -12.845 -12.616 1.00 . A A . 104 GLN H 1 1
8 19344 1 1 104 GLN HA H -2.654 -11.007 -10.479 1.00 . A A . 104 GLN HA 1 1
8 19345 1 1 104 GLN HB2 H -5.044 -11.928 -9.890 1.00 . A A . 104 GLN HB2 1 1
8 19346 1 1 104 GLN HB3 H -4.800 -10.923 -11.312 1.00 . A A . 104 GLN HB3 1 1
8 19347 1 1 104 GLN HE21 H -3.447 -14.735 -12.218 1.00 . A A . 104 GLN HE21 1 1
8 19348 1 1 104 GLN HE22 H -3.943 -15.998 -11.148 1.00 . A A . 104 GLN HE22 1 1
8 19349 1 1 104 GLN HG2 H -6.216 -12.756 -11.895 1.00 . A A . 104 GLN HG2 1 1
8 19350 1 1 104 GLN HG3 H -4.654 -12.976 -12.683 1.00 . A A . 104 GLN HG3 1 1
8 19351 1 1 104 GLN N N -2.426 -12.489 -11.897 1.00 . A A . 104 GLN N 1 1
8 19352 1 1 104 GLN NE2 N -4.045 -15.103 -11.535 1.00 . A A . 104 GLN NE2 1 1
8 19353 1 1 104 GLN O O -3.054 -12.568 -8.348 1.00 . A A . 104 GLN O 1 1
8 19354 1 1 104 GLN OE1 O -5.852 -14.726 -10.256 1.00 . A A . 104 GLN OE1 1 1
8 19355 1 1 105 ASN C C -0.604 -14.487 -7.895 1.00 . A A . 105 ASN C 1 1
8 19356 1 1 105 ASN CA C -1.774 -14.998 -8.731 1.00 . A A . 105 ASN CA 1 1
8 19357 1 1 105 ASN CB C -1.422 -16.351 -9.353 1.00 . A A . 105 ASN CB 1 1
8 19358 1 1 105 ASN CG C -1.337 -17.460 -8.323 1.00 . A A . 105 ASN CG 1 1
8 19359 1 1 105 ASN H H -1.907 -14.248 -10.706 1.00 . A A . 105 ASN H 1 1
8 19360 1 1 105 ASN HA H -2.633 -15.120 -8.089 1.00 . A A . 105 ASN HA 1 1
8 19361 1 1 105 ASN HB2 H -2.179 -16.616 -10.075 1.00 . A A . 105 ASN HB2 1 1
8 19362 1 1 105 ASN HB3 H -0.467 -16.273 -9.852 1.00 . A A . 105 ASN HB3 1 1
8 19363 1 1 105 ASN HD21 H -3.316 -17.476 -8.139 1.00 . A A . 105 ASN HD21 1 1
8 19364 1 1 105 ASN HD22 H -2.462 -18.608 -7.152 1.00 . A A . 105 ASN HD22 1 1
8 19365 1 1 105 ASN N N -2.128 -14.041 -9.773 1.00 . A A . 105 ASN N 1 1
8 19366 1 1 105 ASN ND2 N -2.488 -17.892 -7.821 1.00 . A A . 105 ASN ND2 1 1
8 19367 1 1 105 ASN O O -0.239 -15.093 -6.887 1.00 . A A . 105 ASN O 1 1
8 19368 1 1 105 ASN OD1 O -0.249 -17.925 -7.983 1.00 . A A . 105 ASN OD1 1 1
8 19369 1 1 106 LYS C C 0.682 -11.517 -6.863 1.00 . A A . 106 LYS C 1 1
8 19370 1 1 106 LYS CA C 1.108 -12.778 -7.607 1.00 . A A . 106 LYS CA 1 1
8 19371 1 1 106 LYS CB C 2.239 -12.454 -8.585 1.00 . A A . 106 LYS CB 1 1
8 19372 1 1 106 LYS CD C 4.531 -13.109 -9.384 1.00 . A A . 106 LYS CD 1 1
8 19373 1 1 106 LYS CE C 5.315 -14.255 -10.002 1.00 . A A . 106 LYS CE 1 1
8 19374 1 1 106 LYS CG C 3.226 -13.595 -8.772 1.00 . A A . 106 LYS CG 1 1
8 19375 1 1 106 LYS H H -0.357 -12.932 -9.128 1.00 . A A . 106 LYS H 1 1
8 19376 1 1 106 LYS HA H 1.462 -13.503 -6.889 1.00 . A A . 106 LYS HA 1 1
8 19377 1 1 106 LYS HB2 H 1.811 -12.216 -9.547 1.00 . A A . 106 LYS HB2 1 1
8 19378 1 1 106 LYS HB3 H 2.782 -11.594 -8.219 1.00 . A A . 106 LYS HB3 1 1
8 19379 1 1 106 LYS HD2 H 4.309 -12.382 -10.152 1.00 . A A . 106 LYS HD2 1 1
8 19380 1 1 106 LYS HD3 H 5.130 -12.649 -8.612 1.00 . A A . 106 LYS HD3 1 1
8 19381 1 1 106 LYS HE2 H 5.476 -15.012 -9.249 1.00 . A A . 106 LYS HE2 1 1
8 19382 1 1 106 LYS HE3 H 4.738 -14.672 -10.814 1.00 . A A . 106 LYS HE3 1 1
8 19383 1 1 106 LYS HG2 H 3.435 -14.038 -7.810 1.00 . A A . 106 LYS HG2 1 1
8 19384 1 1 106 LYS HG3 H 2.787 -14.335 -9.424 1.00 . A A . 106 LYS HG3 1 1
8 19385 1 1 106 LYS HZ1 H 7.281 -14.616 -10.609 1.00 . A A . 106 LYS HZ1 1 1
8 19386 1 1 106 LYS HZ2 H 7.056 -13.104 -9.884 1.00 . A A . 106 LYS HZ2 1 1
8 19387 1 1 106 LYS HZ3 H 6.518 -13.372 -11.465 1.00 . A A . 106 LYS HZ3 1 1
8 19388 1 1 106 LYS N N -0.020 -13.370 -8.319 1.00 . A A . 106 LYS N 1 1
8 19389 1 1 106 LYS NZ N 6.634 -13.805 -10.527 1.00 . A A . 106 LYS NZ 1 1
8 19390 1 1 106 LYS O O 1.511 -10.668 -6.528 1.00 . A A . 106 LYS O 1 1
8 19391 1 1 107 VAL C C -1.624 -10.629 -4.500 1.00 . A A . 107 VAL C 1 1
8 19392 1 1 107 VAL CA C -1.162 -10.249 -5.904 1.00 . A A . 107 VAL CA 1 1
8 19393 1 1 107 VAL CB C -2.345 -9.628 -6.671 1.00 . A A . 107 VAL CB 1 1
8 19394 1 1 107 VAL CG1 C -2.705 -8.269 -6.090 1.00 . A A . 107 VAL CG1 1 1
8 19395 1 1 107 VAL CG2 C -2.020 -9.513 -8.153 1.00 . A A . 107 VAL CG2 1 1
8 19396 1 1 107 VAL H H -1.227 -12.114 -6.904 1.00 . A A . 107 VAL H 1 1
8 19397 1 1 107 VAL HA H -0.381 -9.507 -5.827 1.00 . A A . 107 VAL HA 1 1
8 19398 1 1 107 VAL HB H -3.200 -10.279 -6.562 1.00 . A A . 107 VAL HB 1 1
8 19399 1 1 107 VAL HG11 H -2.138 -8.102 -5.185 1.00 . A A . 107 VAL HG11 1 1
8 19400 1 1 107 VAL HG12 H -3.761 -8.244 -5.862 1.00 . A A . 107 VAL HG12 1 1
8 19401 1 1 107 VAL HG13 H -2.474 -7.496 -6.808 1.00 . A A . 107 VAL HG13 1 1
8 19402 1 1 107 VAL HG21 H -1.800 -8.483 -8.394 1.00 . A A . 107 VAL HG21 1 1
8 19403 1 1 107 VAL HG22 H -2.867 -9.846 -8.734 1.00 . A A . 107 VAL HG22 1 1
8 19404 1 1 107 VAL HG23 H -1.161 -10.127 -8.382 1.00 . A A . 107 VAL HG23 1 1
8 19405 1 1 107 VAL N N -0.619 -11.403 -6.609 1.00 . A A . 107 VAL N 1 1
8 19406 1 1 107 VAL O O -2.242 -11.675 -4.301 1.00 . A A . 107 VAL O 1 1
8 19407 1 1 108 LEU C C -2.908 -9.156 -1.758 1.00 . A A . 108 LEU C 1 1
8 19408 1 1 108 LEU CA C -1.707 -10.014 -2.145 1.00 . A A . 108 LEU CA 1 1
8 19409 1 1 108 LEU CB C -0.533 -9.723 -1.205 1.00 . A A . 108 LEU CB 1 1
8 19410 1 1 108 LEU CD1 C 1.919 -9.254 -0.967 1.00 . A A . 108 LEU CD1 1 1
8 19411 1 1 108 LEU CD2 C 1.153 -11.423 -1.951 1.00 . A A . 108 LEU CD2 1 1
8 19412 1 1 108 LEU CG C 0.856 -9.936 -1.813 1.00 . A A . 108 LEU CG 1 1
8 19413 1 1 108 LEU H H -0.831 -8.953 -3.752 1.00 . A A . 108 LEU H 1 1
8 19414 1 1 108 LEU HA H -1.980 -11.055 -2.054 1.00 . A A . 108 LEU HA 1 1
8 19415 1 1 108 LEU HB2 H -0.607 -8.695 -0.881 1.00 . A A . 108 LEU HB2 1 1
8 19416 1 1 108 LEU HB3 H -0.625 -10.363 -0.342 1.00 . A A . 108 LEU HB3 1 1
8 19417 1 1 108 LEU HD11 H 2.165 -9.881 -0.124 1.00 . A A . 108 LEU HD11 1 1
8 19418 1 1 108 LEU HD12 H 1.544 -8.305 -0.613 1.00 . A A . 108 LEU HD12 1 1
8 19419 1 1 108 LEU HD13 H 2.804 -9.090 -1.565 1.00 . A A . 108 LEU HD13 1 1
8 19420 1 1 108 LEU HD21 H 0.950 -11.739 -2.964 1.00 . A A . 108 LEU HD21 1 1
8 19421 1 1 108 LEU HD22 H 0.530 -11.979 -1.268 1.00 . A A . 108 LEU HD22 1 1
8 19422 1 1 108 LEU HD23 H 2.193 -11.604 -1.719 1.00 . A A . 108 LEU HD23 1 1
8 19423 1 1 108 LEU HG H 0.881 -9.497 -2.800 1.00 . A A . 108 LEU HG 1 1
8 19424 1 1 108 LEU N N -1.323 -9.771 -3.530 1.00 . A A . 108 LEU N 1 1
8 19425 1 1 108 LEU O O -3.143 -8.103 -2.346 1.00 . A A . 108 LEU O 1 1
8 19426 1 1 109 LYS C C -4.742 -8.572 1.180 1.00 . A A . 109 LYS C 1 1
8 19427 1 1 109 LYS CA C -4.845 -8.889 -0.308 1.00 . A A . 109 LYS CA 1 1
8 19428 1 1 109 LYS CB C -6.114 -9.700 -0.583 1.00 . A A . 109 LYS CB 1 1
8 19429 1 1 109 LYS CD C -6.803 -12.039 -1.201 1.00 . A A . 109 LYS CD 1 1
8 19430 1 1 109 LYS CE C -6.055 -13.102 -0.413 1.00 . A A . 109 LYS CE 1 1
8 19431 1 1 109 LYS CG C -5.905 -10.862 -1.542 1.00 . A A . 109 LYS CG 1 1
8 19432 1 1 109 LYS H H -3.431 -10.460 -0.337 1.00 . A A . 109 LYS H 1 1
8 19433 1 1 109 LYS HA H -4.897 -7.961 -0.858 1.00 . A A . 109 LYS HA 1 1
8 19434 1 1 109 LYS HB2 H -6.485 -10.096 0.350 1.00 . A A . 109 LYS HB2 1 1
8 19435 1 1 109 LYS HB3 H -6.862 -9.045 -1.006 1.00 . A A . 109 LYS HB3 1 1
8 19436 1 1 109 LYS HD2 H -7.634 -11.685 -0.608 1.00 . A A . 109 LYS HD2 1 1
8 19437 1 1 109 LYS HD3 H -7.172 -12.476 -2.117 1.00 . A A . 109 LYS HD3 1 1
8 19438 1 1 109 LYS HE2 H -5.571 -12.634 0.431 1.00 . A A . 109 LYS HE2 1 1
8 19439 1 1 109 LYS HE3 H -6.765 -13.836 -0.059 1.00 . A A . 109 LYS HE3 1 1
8 19440 1 1 109 LYS HG2 H -6.128 -10.532 -2.546 1.00 . A A . 109 LYS HG2 1 1
8 19441 1 1 109 LYS HG3 H -4.874 -11.180 -1.488 1.00 . A A . 109 LYS HG3 1 1
8 19442 1 1 109 LYS HZ1 H -5.482 -14.414 -1.936 1.00 . A A . 109 LYS HZ1 1 1
8 19443 1 1 109 LYS HZ2 H -4.401 -14.359 -0.636 1.00 . A A . 109 LYS HZ2 1 1
8 19444 1 1 109 LYS HZ3 H -4.449 -13.086 -1.749 1.00 . A A . 109 LYS HZ3 1 1
8 19445 1 1 109 LYS N N -3.667 -9.614 -0.768 1.00 . A A . 109 LYS N 1 1
8 19446 1 1 109 LYS NZ N -5.025 -13.788 -1.242 1.00 . A A . 109 LYS NZ 1 1
8 19447 1 1 109 LYS O O -4.669 -9.476 2.014 1.00 . A A . 109 LYS O 1 1
8 19448 1 1 110 ILE C C -5.886 -7.310 3.682 1.00 . A A . 110 ILE C 1 1
8 19449 1 1 110 ILE CA C -4.660 -6.850 2.898 1.00 . A A . 110 ILE CA 1 1
8 19450 1 1 110 ILE CB C -4.524 -5.314 2.996 1.00 . A A . 110 ILE CB 1 1
8 19451 1 1 110 ILE CD1 C -2.003 -5.362 3.404 1.00 . A A . 110 ILE CD1 1 1
8 19452 1 1 110 ILE CG1 C -3.135 -4.875 2.522 1.00 . A A . 110 ILE CG1 1 1
8 19453 1 1 110 ILE CG2 C -4.782 -4.831 4.419 1.00 . A A . 110 ILE CG2 1 1
8 19454 1 1 110 ILE H H -4.813 -6.610 0.801 1.00 . A A . 110 ILE H 1 1
8 19455 1 1 110 ILE HA H -3.779 -7.298 3.334 1.00 . A A . 110 ILE HA 1 1
8 19456 1 1 110 ILE HB H -5.269 -4.869 2.355 1.00 . A A . 110 ILE HB 1 1
8 19457 1 1 110 ILE HD11 H -2.115 -4.949 4.395 1.00 . A A . 110 ILE HD11 1 1
8 19458 1 1 110 ILE HD12 H -1.058 -5.046 2.987 1.00 . A A . 110 ILE HD12 1 1
8 19459 1 1 110 ILE HD13 H -2.029 -6.441 3.460 1.00 . A A . 110 ILE HD13 1 1
8 19460 1 1 110 ILE HG12 H -2.964 -5.257 1.527 1.00 . A A . 110 ILE HG12 1 1
8 19461 1 1 110 ILE HG13 H -3.095 -3.796 2.498 1.00 . A A . 110 ILE HG13 1 1
8 19462 1 1 110 ILE HG21 H -5.740 -5.198 4.755 1.00 . A A . 110 ILE HG21 1 1
8 19463 1 1 110 ILE HG22 H -4.782 -3.752 4.438 1.00 . A A . 110 ILE HG22 1 1
8 19464 1 1 110 ILE HG23 H -4.005 -5.202 5.071 1.00 . A A . 110 ILE HG23 1 1
8 19465 1 1 110 ILE N N -4.746 -7.284 1.510 1.00 . A A . 110 ILE N 1 1
8 19466 1 1 110 ILE O O -5.799 -7.600 4.876 1.00 . A A . 110 ILE O 1 1
8 19467 1 1 111 THR C C -8.112 -9.221 4.205 1.00 . A A . 111 THR C 1 1
8 19468 1 1 111 THR CA C -8.264 -7.818 3.630 1.00 . A A . 111 THR CA 1 1
8 19469 1 1 111 THR CB C -9.445 -7.803 2.640 1.00 . A A . 111 THR CB 1 1
8 19470 1 1 111 THR CG2 C -9.019 -8.317 1.272 1.00 . A A . 111 THR CG2 1 1
8 19471 1 1 111 THR H H -7.028 -7.147 2.048 1.00 . A A . 111 THR H 1 1
8 19472 1 1 111 THR HA H -8.486 -7.132 4.435 1.00 . A A . 111 THR HA 1 1
8 19473 1 1 111 THR HB H -9.792 -6.785 2.533 1.00 . A A . 111 THR HB 1 1
8 19474 1 1 111 THR HG1 H -10.925 -9.090 2.418 1.00 . A A . 111 THR HG1 1 1
8 19475 1 1 111 THR HG21 H -8.802 -7.479 0.625 1.00 . A A . 111 THR HG21 1 1
8 19476 1 1 111 THR HG22 H -9.816 -8.906 0.844 1.00 . A A . 111 THR HG22 1 1
8 19477 1 1 111 THR HG23 H -8.135 -8.928 1.376 1.00 . A A . 111 THR HG23 1 1
8 19478 1 1 111 THR N N -7.024 -7.384 2.998 1.00 . A A . 111 THR N 1 1
8 19479 1 1 111 THR O O -8.743 -9.565 5.206 1.00 . A A . 111 THR O 1 1
8 19480 1 1 111 THR OG1 O -10.517 -8.610 3.143 1.00 . A A . 111 THR OG1 1 1
8 19481 1 1 112 ASP C C -6.022 -11.395 5.178 1.00 . A A . 112 ASP C 1 1
8 19482 1 1 112 ASP CA C -7.017 -11.387 4.024 1.00 . A A . 112 ASP CA 1 1
8 19483 1 1 112 ASP CB C -6.487 -12.244 2.873 1.00 . A A . 112 ASP CB 1 1
8 19484 1 1 112 ASP CG C -6.762 -13.721 3.077 1.00 . A A . 112 ASP CG 1 1
8 19485 1 1 112 ASP H H -6.785 -9.688 2.784 1.00 . A A . 112 ASP H 1 1
8 19486 1 1 112 ASP HA H -7.955 -11.799 4.368 1.00 . A A . 112 ASP HA 1 1
8 19487 1 1 112 ASP HB2 H -6.959 -11.933 1.954 1.00 . A A . 112 ASP HB2 1 1
8 19488 1 1 112 ASP HB3 H -5.420 -12.103 2.791 1.00 . A A . 112 ASP HB3 1 1
8 19489 1 1 112 ASP N N -7.263 -10.024 3.571 1.00 . A A . 112 ASP N 1 1
8 19490 1 1 112 ASP O O -6.037 -12.294 6.018 1.00 . A A . 112 ASP O 1 1
8 19491 1 1 112 ASP OD1 O -7.879 -14.060 3.522 1.00 . A A . 112 ASP OD1 1 1
8 19492 1 1 112 ASP OD2 O -5.862 -14.538 2.792 1.00 . A A . 112 ASP OD2 1 1
8 19493 1 1 113 PHE C C -4.695 -9.434 7.423 1.00 . A A . 113 PHE C 1 1
8 19494 1 1 113 PHE CA C -4.159 -10.266 6.264 1.00 . A A . 113 PHE CA 1 1
8 19495 1 1 113 PHE CB C -2.875 -9.639 5.714 1.00 . A A . 113 PHE CB 1 1
8 19496 1 1 113 PHE CD1 C -1.903 -11.791 4.855 1.00 . A A . 113 PHE CD1 1 1
8 19497 1 1 113 PHE CD2 C -1.902 -9.892 3.414 1.00 . A A . 113 PHE CD2 1 1
8 19498 1 1 113 PHE CE1 C -1.294 -12.544 3.869 1.00 . A A . 113 PHE CE1 1 1
8 19499 1 1 113 PHE CE2 C -1.293 -10.639 2.424 1.00 . A A . 113 PHE CE2 1 1
8 19500 1 1 113 PHE CG C -2.214 -10.457 4.639 1.00 . A A . 113 PHE CG 1 1
8 19501 1 1 113 PHE CZ C -0.990 -11.967 2.651 1.00 . A A . 113 PHE CZ 1 1
8 19502 1 1 113 PHE H H -5.203 -9.696 4.514 1.00 . A A . 113 PHE H 1 1
8 19503 1 1 113 PHE HA H -3.939 -11.260 6.623 1.00 . A A . 113 PHE HA 1 1
8 19504 1 1 113 PHE HB2 H -3.108 -8.670 5.297 1.00 . A A . 113 PHE HB2 1 1
8 19505 1 1 113 PHE HB3 H -2.170 -9.516 6.523 1.00 . A A . 113 PHE HB3 1 1
8 19506 1 1 113 PHE HD1 H -2.142 -12.243 5.807 1.00 . A A . 113 PHE HD1 1 1
8 19507 1 1 113 PHE HD2 H -2.139 -8.854 3.234 1.00 . A A . 113 PHE HD2 1 1
8 19508 1 1 113 PHE HE1 H -1.056 -13.582 4.050 1.00 . A A . 113 PHE HE1 1 1
8 19509 1 1 113 PHE HE2 H -1.056 -10.186 1.473 1.00 . A A . 113 PHE HE2 1 1
8 19510 1 1 113 PHE HZ H -0.513 -12.553 1.880 1.00 . A A . 113 PHE HZ 1 1
8 19511 1 1 113 PHE N N -5.161 -10.383 5.211 1.00 . A A . 113 PHE N 1 1
8 19512 1 1 113 PHE O O -3.990 -9.183 8.400 1.00 . A A . 113 PHE O 1 1
8 19513 1 1 114 SER C C -7.535 -9.074 9.181 1.00 . A A . 114 SER C 1 1
8 19514 1 1 114 SER CA C -6.590 -8.212 8.342 1.00 . A A . 114 SER CA 1 1
8 19515 1 1 114 SER CB C -7.354 -7.041 7.717 1.00 . A A . 114 SER CB 1 1
8 19516 1 1 114 SER H H -6.462 -9.248 6.503 1.00 . A A . 114 SER H 1 1
8 19517 1 1 114 SER HA H -5.814 -7.821 8.982 1.00 . A A . 114 SER HA 1 1
8 19518 1 1 114 SER HB2 H -7.299 -6.186 8.375 1.00 . A A . 114 SER HB2 1 1
8 19519 1 1 114 SER HB3 H -6.908 -6.791 6.766 1.00 . A A . 114 SER HB3 1 1
8 19520 1 1 114 SER HG H -9.272 -6.683 7.897 1.00 . A A . 114 SER HG 1 1
8 19521 1 1 114 SER N N -5.951 -9.012 7.306 1.00 . A A . 114 SER N 1 1
8 19522 1 1 114 SER O O -8.514 -9.618 8.667 1.00 . A A . 114 SER O 1 1
8 19523 1 1 114 SER OG O -8.718 -7.364 7.508 1.00 . A A . 114 SER OG 1 1
8 19524 1 1 115 PRO C C -9.438 -9.416 11.655 1.00 . A A . 115 PRO C 1 1
8 19525 1 1 115 PRO CA C -8.065 -10.040 11.390 1.00 . A A . 115 PRO CA 1 1
8 19526 1 1 115 PRO CB C -7.235 -10.107 12.685 1.00 . A A . 115 PRO CB 1 1
8 19527 1 1 115 PRO CD C -6.094 -8.638 11.184 1.00 . A A . 115 PRO CD 1 1
8 19528 1 1 115 PRO CG C -5.883 -9.588 12.324 1.00 . A A . 115 PRO CG 1 1
8 19529 1 1 115 PRO HA H -8.201 -11.037 11.000 1.00 . A A . 115 PRO HA 1 1
8 19530 1 1 115 PRO HB2 H -7.700 -9.496 13.443 1.00 . A A . 115 PRO HB2 1 1
8 19531 1 1 115 PRO HB3 H -7.184 -11.131 13.026 1.00 . A A . 115 PRO HB3 1 1
8 19532 1 1 115 PRO HD2 H -6.327 -7.649 11.551 1.00 . A A . 115 PRO HD2 1 1
8 19533 1 1 115 PRO HD3 H -5.225 -8.612 10.542 1.00 . A A . 115 PRO HD3 1 1
8 19534 1 1 115 PRO HG2 H -5.451 -9.069 13.168 1.00 . A A . 115 PRO HG2 1 1
8 19535 1 1 115 PRO HG3 H -5.245 -10.404 12.019 1.00 . A A . 115 PRO HG3 1 1
8 19536 1 1 115 PRO N N -7.245 -9.226 10.487 1.00 . A A . 115 PRO N 1 1
8 19537 1 1 115 PRO O O -10.329 -9.481 10.807 1.00 . A A . 115 PRO O 1 1
8 19538 1 1 116 SER C C -10.889 -6.718 12.804 1.00 . A A . 116 SER C 1 1
8 19539 1 1 116 SER CA C -10.870 -8.190 13.203 1.00 . A A . 116 SER CA 1 1
8 19540 1 1 116 SER CB C -11.110 -8.330 14.708 1.00 . A A . 116 SER CB 1 1
8 19541 1 1 116 SER H H -8.863 -8.797 13.470 1.00 . A A . 116 SER H 1 1
8 19542 1 1 116 SER HA H -11.659 -8.704 12.674 1.00 . A A . 116 SER HA 1 1
8 19543 1 1 116 SER HB2 H -10.729 -9.282 15.045 1.00 . A A . 116 SER HB2 1 1
8 19544 1 1 116 SER HB3 H -10.597 -7.533 15.228 1.00 . A A . 116 SER HB3 1 1
8 19545 1 1 116 SER HG H -12.853 -9.147 15.071 1.00 . A A . 116 SER HG 1 1
8 19546 1 1 116 SER N N -9.606 -8.817 12.833 1.00 . A A . 116 SER N 1 1
8 19547 1 1 116 SER O O -11.615 -5.915 13.392 1.00 . A A . 116 SER O 1 1
8 19548 1 1 116 SER OG O -12.492 -8.260 15.014 1.00 . A A . 116 SER OG 1 1
8 19549 1 1 117 LEU C C -11.278 -4.587 10.600 1.00 . A A . 117 LEU C 1 1
8 19550 1 1 117 LEU CA C -10.003 -4.991 11.335 1.00 . A A . 117 LEU CA 1 1
8 19551 1 1 117 LEU CB C -8.794 -4.813 10.411 1.00 . A A . 117 LEU CB 1 1
8 19552 1 1 117 LEU CD1 C -6.418 -4.091 10.067 1.00 . A A . 117 LEU CD1 1 1
8 19553 1 1 117 LEU CD2 C -7.761 -3.093 11.923 1.00 . A A . 117 LEU CD2 1 1
8 19554 1 1 117 LEU CG C -7.507 -4.346 11.097 1.00 . A A . 117 LEU CG 1 1
8 19555 1 1 117 LEU H H -9.525 -7.053 11.381 1.00 . A A . 117 LEU H 1 1
8 19556 1 1 117 LEU HA H -9.883 -4.352 12.197 1.00 . A A . 117 LEU HA 1 1
8 19557 1 1 117 LEU HB2 H -8.596 -5.759 9.930 1.00 . A A . 117 LEU HB2 1 1
8 19558 1 1 117 LEU HB3 H -9.051 -4.090 9.650 1.00 . A A . 117 LEU HB3 1 1
8 19559 1 1 117 LEU HD11 H -5.556 -4.699 10.296 1.00 . A A . 117 LEU HD11 1 1
8 19560 1 1 117 LEU HD12 H -6.140 -3.047 10.089 1.00 . A A . 117 LEU HD12 1 1
8 19561 1 1 117 LEU HD13 H -6.787 -4.345 9.084 1.00 . A A . 117 LEU HD13 1 1
8 19562 1 1 117 LEU HD21 H -8.764 -2.737 11.740 1.00 . A A . 117 LEU HD21 1 1
8 19563 1 1 117 LEU HD22 H -7.051 -2.328 11.643 1.00 . A A . 117 LEU HD22 1 1
8 19564 1 1 117 LEU HD23 H -7.647 -3.323 12.972 1.00 . A A . 117 LEU HD23 1 1
8 19565 1 1 117 LEU HG H -7.160 -5.124 11.764 1.00 . A A . 117 LEU HG 1 1
8 19566 1 1 117 LEU N N -10.084 -6.369 11.806 1.00 . A A . 117 LEU N 1 1
8 19567 1 1 117 LEU O O -11.801 -3.493 10.813 1.00 . A A . 117 LEU O 1 1
8 19568 1 1 118 ASN C C -12.885 -3.839 8.287 1.00 . A A . 118 ASN C 1 1
8 19569 1 1 118 ASN CA C -12.981 -5.200 8.968 1.00 . A A . 118 ASN CA 1 1
8 19570 1 1 118 ASN CB C -14.209 -5.244 9.879 1.00 . A A . 118 ASN CB 1 1
8 19571 1 1 118 ASN CG C -15.504 -5.366 9.101 1.00 . A A . 118 ASN CG 1 1
8 19572 1 1 118 ASN H H -11.304 -6.326 9.610 1.00 . A A . 118 ASN H 1 1
8 19573 1 1 118 ASN HA H -13.074 -5.964 8.210 1.00 . A A . 118 ASN HA 1 1
8 19574 1 1 118 ASN HB2 H -14.129 -6.091 10.542 1.00 . A A . 118 ASN HB2 1 1
8 19575 1 1 118 ASN HB3 H -14.247 -4.337 10.464 1.00 . A A . 118 ASN HB3 1 1
8 19576 1 1 118 ASN HD21 H -14.812 -6.969 8.151 1.00 . A A . 118 ASN HD21 1 1
8 19577 1 1 118 ASN HD22 H -16.410 -6.475 7.720 1.00 . A A . 118 ASN HD22 1 1
8 19578 1 1 118 ASN N N -11.769 -5.473 9.735 1.00 . A A . 118 ASN N 1 1
8 19579 1 1 118 ASN ND2 N -15.583 -6.371 8.237 1.00 . A A . 118 ASN ND2 1 1
8 19580 1 1 118 ASN O O -13.506 -2.870 8.724 1.00 . A A . 118 ASN O 1 1
8 19581 1 1 118 ASN OD1 O -16.425 -4.567 9.275 1.00 . A A . 118 ASN OD1 1 1
8 19582 1 1 119 TYR C C -12.096 -2.709 4.998 1.00 . A A . 119 TYR C 1 1
8 19583 1 1 119 TYR CA C -11.897 -2.516 6.503 1.00 . A A . 119 TYR CA 1 1
8 19584 1 1 119 TYR CB C -10.506 -1.950 6.826 1.00 . A A . 119 TYR CB 1 1
8 19585 1 1 119 TYR CD1 C -8.873 -2.761 5.067 1.00 . A A . 119 TYR CD1 1 1
8 19586 1 1 119 TYR CD2 C -9.479 -0.454 5.074 1.00 . A A . 119 TYR CD2 1 1
8 19587 1 1 119 TYR CE1 C -8.040 -2.543 3.985 1.00 . A A . 119 TYR CE1 1 1
8 19588 1 1 119 TYR CE2 C -8.652 -0.229 3.992 1.00 . A A . 119 TYR CE2 1 1
8 19589 1 1 119 TYR CG C -9.606 -1.719 5.629 1.00 . A A . 119 TYR CG 1 1
8 19590 1 1 119 TYR CZ C -7.933 -1.276 3.451 1.00 . A A . 119 TYR CZ 1 1
8 19591 1 1 119 TYR H H -11.608 -4.569 6.933 1.00 . A A . 119 TYR H 1 1
8 19592 1 1 119 TYR HA H -12.643 -1.821 6.859 1.00 . A A . 119 TYR HA 1 1
8 19593 1 1 119 TYR HB2 H -10.625 -1.001 7.327 1.00 . A A . 119 TYR HB2 1 1
8 19594 1 1 119 TYR HB3 H -9.999 -2.634 7.491 1.00 . A A . 119 TYR HB3 1 1
8 19595 1 1 119 TYR HD1 H -8.961 -3.751 5.488 1.00 . A A . 119 TYR HD1 1 1
8 19596 1 1 119 TYR HD2 H -10.041 0.364 5.499 1.00 . A A . 119 TYR HD2 1 1
8 19597 1 1 119 TYR HE1 H -7.480 -3.366 3.559 1.00 . A A . 119 TYR HE1 1 1
8 19598 1 1 119 TYR HE2 H -8.573 0.764 3.573 1.00 . A A . 119 TYR HE2 1 1
8 19599 1 1 119 TYR HH H -7.338 -0.222 1.957 1.00 . A A . 119 TYR HH 1 1
8 19600 1 1 119 TYR N N -12.088 -3.766 7.227 1.00 . A A . 119 TYR N 1 1
8 19601 1 1 119 TYR O O -11.810 -3.774 4.453 1.00 . A A . 119 TYR O 1 1
8 19602 1 1 119 TYR OH O -7.106 -1.055 2.374 1.00 . A A . 119 TYR OH 1 1
8 19603 1 1 120 ASP C C -11.641 -1.181 2.127 1.00 . A A . 120 ASP C 1 1
8 19604 1 1 120 ASP CA C -12.847 -1.701 2.902 1.00 . A A . 120 ASP CA 1 1
8 19605 1 1 120 ASP CB C -14.098 -0.882 2.567 1.00 . A A . 120 ASP CB 1 1
8 19606 1 1 120 ASP CG C -14.992 -0.664 3.773 1.00 . A A . 120 ASP CG 1 1
8 19607 1 1 120 ASP H H -12.806 -0.847 4.838 1.00 . A A . 120 ASP H 1 1
8 19608 1 1 120 ASP HA H -13.017 -2.722 2.616 1.00 . A A . 120 ASP HA 1 1
8 19609 1 1 120 ASP HB2 H -13.797 0.084 2.187 1.00 . A A . 120 ASP HB2 1 1
8 19610 1 1 120 ASP HB3 H -14.666 -1.400 1.809 1.00 . A A . 120 ASP HB3 1 1
8 19611 1 1 120 ASP N N -12.595 -1.664 4.340 1.00 . A A . 120 ASP N 1 1
8 19612 1 1 120 ASP O O -10.535 -1.693 2.271 1.00 . A A . 120 ASP O 1 1
8 19613 1 1 120 ASP OD1 O -15.586 -1.649 4.257 1.00 . A A . 120 ASP OD1 1 1
8 19614 1 1 120 ASP OD2 O -15.098 0.494 4.232 1.00 . A A . 120 ASP OD2 1 1
8 19615 1 1 121 GLU C C -10.309 1.725 1.148 1.00 . A A . 121 GLU C 1 1
8 19616 1 1 121 GLU CA C -10.796 0.426 0.506 1.00 . A A . 121 GLU CA 1 1
8 19617 1 1 121 GLU CB C -11.281 0.693 -0.921 1.00 . A A . 121 GLU CB 1 1
8 19618 1 1 121 GLU CD C -13.625 -0.215 -1.177 1.00 . A A . 121 GLU CD 1 1
8 19619 1 1 121 GLU CG C -12.154 -0.416 -1.484 1.00 . A A . 121 GLU CG 1 1
8 19620 1 1 121 GLU H H -12.770 0.189 1.232 1.00 . A A . 121 GLU H 1 1
8 19621 1 1 121 GLU HA H -9.976 -0.276 0.475 1.00 . A A . 121 GLU HA 1 1
8 19622 1 1 121 GLU HB2 H -11.851 1.609 -0.929 1.00 . A A . 121 GLU HB2 1 1
8 19623 1 1 121 GLU HB3 H -10.422 0.809 -1.565 1.00 . A A . 121 GLU HB3 1 1
8 19624 1 1 121 GLU HG2 H -12.028 -0.448 -2.556 1.00 . A A . 121 GLU HG2 1 1
8 19625 1 1 121 GLU HG3 H -11.837 -1.358 -1.058 1.00 . A A . 121 GLU HG3 1 1
8 19626 1 1 121 GLU N N -11.864 -0.167 1.305 1.00 . A A . 121 GLU N 1 1
8 19627 1 1 121 GLU O O -10.999 2.740 1.097 1.00 . A A . 121 GLU O 1 1
8 19628 1 1 121 GLU OE1 O -14.034 0.947 -0.966 1.00 . A A . 121 GLU OE1 1 1
8 19629 1 1 121 GLU OE2 O -14.369 -1.218 -1.147 1.00 . A A . 121 GLU OE2 1 1
8 19630 1 1 122 VAL C C -9.415 3.427 3.499 1.00 . A A . 122 VAL C 1 1
8 19631 1 1 122 VAL CA C -8.493 2.801 2.439 1.00 . A A . 122 VAL CA 1 1
8 19632 1 1 122 VAL CB C -7.985 3.878 1.451 1.00 . A A . 122 VAL CB 1 1
8 19633 1 1 122 VAL CG1 C -7.248 3.229 0.290 1.00 . A A . 122 VAL CG1 1 1
8 19634 1 1 122 VAL CG2 C -9.114 4.752 0.941 1.00 . A A . 122 VAL CG2 1 1
8 19635 1 1 122 VAL H H -8.643 0.804 1.752 1.00 . A A . 122 VAL H 1 1
8 19636 1 1 122 VAL HA H -7.629 2.407 2.957 1.00 . A A . 122 VAL HA 1 1
8 19637 1 1 122 VAL HB H -7.284 4.510 1.977 1.00 . A A . 122 VAL HB 1 1
8 19638 1 1 122 VAL HG11 H -6.700 3.984 -0.254 1.00 . A A . 122 VAL HG11 1 1
8 19639 1 1 122 VAL HG12 H -7.960 2.755 -0.369 1.00 . A A . 122 VAL HG12 1 1
8 19640 1 1 122 VAL HG13 H -6.560 2.488 0.670 1.00 . A A . 122 VAL HG13 1 1
8 19641 1 1 122 VAL HG21 H -9.377 4.452 -0.063 1.00 . A A . 122 VAL HG21 1 1
8 19642 1 1 122 VAL HG22 H -8.797 5.785 0.936 1.00 . A A . 122 VAL HG22 1 1
8 19643 1 1 122 VAL HG23 H -9.974 4.643 1.585 1.00 . A A . 122 VAL HG23 1 1
8 19644 1 1 122 VAL N N -9.120 1.661 1.756 1.00 . A A . 122 VAL N 1 1
8 19645 1 1 122 VAL O O -10.606 3.634 3.272 1.00 . A A . 122 VAL O 1 1
8 19646 1 1 123 PRO C C -10.021 5.739 5.630 1.00 . A A . 123 PRO C 1 1
8 19647 1 1 123 PRO CA C -9.619 4.274 5.826 1.00 . A A . 123 PRO CA 1 1
8 19648 1 1 123 PRO CB C -8.648 4.146 7.010 1.00 . A A . 123 PRO CB 1 1
8 19649 1 1 123 PRO CD C -7.466 3.454 5.062 1.00 . A A . 123 PRO CD 1 1
8 19650 1 1 123 PRO CG C -7.552 3.250 6.541 1.00 . A A . 123 PRO CG 1 1
8 19651 1 1 123 PRO HA H -10.505 3.692 6.033 1.00 . A A . 123 PRO HA 1 1
8 19652 1 1 123 PRO HB2 H -8.269 5.123 7.270 1.00 . A A . 123 PRO HB2 1 1
8 19653 1 1 123 PRO HB3 H -9.166 3.722 7.856 1.00 . A A . 123 PRO HB3 1 1
8 19654 1 1 123 PRO HD2 H -6.845 4.307 4.831 1.00 . A A . 123 PRO HD2 1 1
8 19655 1 1 123 PRO HD3 H -7.092 2.565 4.575 1.00 . A A . 123 PRO HD3 1 1
8 19656 1 1 123 PRO HG2 H -6.622 3.528 7.014 1.00 . A A . 123 PRO HG2 1 1
8 19657 1 1 123 PRO HG3 H -7.797 2.223 6.765 1.00 . A A . 123 PRO HG3 1 1
8 19658 1 1 123 PRO N N -8.865 3.705 4.696 1.00 . A A . 123 PRO N 1 1
8 19659 1 1 123 PRO O O -10.456 6.132 4.546 1.00 . A A . 123 PRO O 1 1
8 19660 1 1 124 ASP C C -11.772 8.118 6.754 1.00 . A A . 124 ASP C 1 1
8 19661 1 1 124 ASP CA C -10.250 7.949 6.702 1.00 . A A . 124 ASP CA 1 1
8 19662 1 1 124 ASP CB C -9.661 8.663 5.478 1.00 . A A . 124 ASP CB 1 1
8 19663 1 1 124 ASP CG C -10.703 9.418 4.679 1.00 . A A . 124 ASP CG 1 1
8 19664 1 1 124 ASP H H -9.555 6.138 7.539 1.00 . A A . 124 ASP H 1 1
8 19665 1 1 124 ASP HA H -9.832 8.395 7.600 1.00 . A A . 124 ASP HA 1 1
8 19666 1 1 124 ASP HB2 H -8.912 9.366 5.808 1.00 . A A . 124 ASP HB2 1 1
8 19667 1 1 124 ASP HB3 H -9.198 7.930 4.833 1.00 . A A . 124 ASP HB3 1 1
8 19668 1 1 124 ASP N N -9.891 6.530 6.707 1.00 . A A . 124 ASP N 1 1
8 19669 1 1 124 ASP O O -12.514 7.287 6.235 1.00 . A A . 124 ASP O 1 1
8 19670 1 1 124 ASP OD1 O -11.516 8.760 3.998 1.00 . A A . 124 ASP OD1 1 1
8 19671 1 1 124 ASP OD2 O -10.705 10.665 4.733 1.00 . A A . 124 ASP OD2 1 1
8 19672 1 1 125 PRO C C -14.461 9.445 6.232 1.00 . A A . 125 PRO C 1 1
8 19673 1 1 125 PRO CA C -13.689 9.470 7.550 1.00 . A A . 125 PRO CA 1 1
8 19674 1 1 125 PRO CB C -13.721 10.879 8.148 1.00 . A A . 125 PRO CB 1 1
8 19675 1 1 125 PRO CD C -11.424 10.224 8.065 1.00 . A A . 125 PRO CD 1 1
8 19676 1 1 125 PRO CG C -12.421 11.019 8.861 1.00 . A A . 125 PRO CG 1 1
8 19677 1 1 125 PRO HA H -14.150 8.780 8.241 1.00 . A A . 125 PRO HA 1 1
8 19678 1 1 125 PRO HB2 H -13.817 11.606 7.356 1.00 . A A . 125 PRO HB2 1 1
8 19679 1 1 125 PRO HB3 H -14.554 10.966 8.829 1.00 . A A . 125 PRO HB3 1 1
8 19680 1 1 125 PRO HD2 H -10.934 10.854 7.337 1.00 . A A . 125 PRO HD2 1 1
8 19681 1 1 125 PRO HD3 H -10.697 9.767 8.721 1.00 . A A . 125 PRO HD3 1 1
8 19682 1 1 125 PRO HG2 H -12.131 12.058 8.894 1.00 . A A . 125 PRO HG2 1 1
8 19683 1 1 125 PRO HG3 H -12.505 10.619 9.861 1.00 . A A . 125 PRO HG3 1 1
8 19684 1 1 125 PRO N N -12.251 9.196 7.402 1.00 . A A . 125 PRO N 1 1
8 19685 1 1 125 PRO O O -15.648 9.115 6.209 1.00 . A A . 125 PRO O 1 1
8 19686 1 1 126 TRP C C -14.823 8.434 3.356 1.00 . A A . 126 TRP C 1 1
8 19687 1 1 126 TRP CA C -14.443 9.839 3.832 1.00 . A A . 126 TRP CA 1 1
8 19688 1 1 126 TRP CB C -13.519 10.521 2.813 1.00 . A A . 126 TRP CB 1 1
8 19689 1 1 126 TRP CD1 C -13.726 9.411 0.513 1.00 . A A . 126 TRP CD1 1 1
8 19690 1 1 126 TRP CD2 C -14.799 11.368 0.683 1.00 . A A . 126 TRP CD2 1 1
8 19691 1 1 126 TRP CE2 C -14.986 10.862 -0.618 1.00 . A A . 126 TRP CE2 1 1
8 19692 1 1 126 TRP CE3 C -15.385 12.592 1.020 1.00 . A A . 126 TRP CE3 1 1
8 19693 1 1 126 TRP CG C -13.990 10.421 1.392 1.00 . A A . 126 TRP CG 1 1
8 19694 1 1 126 TRP CH2 C -16.294 12.732 -1.223 1.00 . A A . 126 TRP CH2 1 1
8 19695 1 1 126 TRP CZ2 C -15.732 11.536 -1.579 1.00 . A A . 126 TRP CZ2 1 1
8 19696 1 1 126 TRP CZ3 C -16.127 13.261 0.064 1.00 . A A . 126 TRP CZ3 1 1
8 19697 1 1 126 TRP H H -12.856 10.070 5.217 1.00 . A A . 126 TRP H 1 1
8 19698 1 1 126 TRP HA H -15.345 10.424 3.926 1.00 . A A . 126 TRP HA 1 1
8 19699 1 1 126 TRP HB2 H -13.439 11.568 3.061 1.00 . A A . 126 TRP HB2 1 1
8 19700 1 1 126 TRP HB3 H -12.541 10.068 2.872 1.00 . A A . 126 TRP HB3 1 1
8 19701 1 1 126 TRP HD1 H -13.133 8.541 0.748 1.00 . A A . 126 TRP HD1 1 1
8 19702 1 1 126 TRP HE1 H -14.278 9.090 -1.487 1.00 . A A . 126 TRP HE1 1 1
8 19703 1 1 126 TRP HE3 H -15.267 13.015 2.007 1.00 . A A . 126 TRP HE3 1 1
8 19704 1 1 126 TRP HH2 H -16.881 13.290 -1.939 1.00 . A A . 126 TRP HH2 1 1
8 19705 1 1 126 TRP HZ2 H -15.869 11.140 -2.574 1.00 . A A . 126 TRP HZ2 1 1
8 19706 1 1 126 TRP HZ3 H -16.586 14.208 0.306 1.00 . A A . 126 TRP HZ3 1 1
8 19707 1 1 126 TRP N N -13.798 9.808 5.141 1.00 . A A . 126 TRP N 1 1
8 19708 1 1 126 TRP NE1 N -14.322 9.668 -0.696 1.00 . A A . 126 TRP NE1 1 1
8 19709 1 1 126 TRP O O -15.685 8.279 2.490 1.00 . A A . 126 TRP O 1 1
8 19710 1 1 127 TYR C C -15.194 5.246 4.587 1.00 . A A . 127 TYR C 1 1
8 19711 1 1 127 TYR CA C -14.450 6.036 3.509 1.00 . A A . 127 TYR CA 1 1
8 19712 1 1 127 TYR CB C -13.148 5.328 3.129 1.00 . A A . 127 TYR CB 1 1
8 19713 1 1 127 TYR CD1 C -13.099 5.174 0.611 1.00 . A A . 127 TYR CD1 1 1
8 19714 1 1 127 TYR CD2 C -11.661 6.754 1.668 1.00 . A A . 127 TYR CD2 1 1
8 19715 1 1 127 TYR CE1 C -12.639 5.577 -0.628 1.00 . A A . 127 TYR CE1 1 1
8 19716 1 1 127 TYR CE2 C -11.193 7.160 0.431 1.00 . A A . 127 TYR CE2 1 1
8 19717 1 1 127 TYR CG C -12.620 5.754 1.778 1.00 . A A . 127 TYR CG 1 1
8 19718 1 1 127 TYR CZ C -11.687 6.570 -0.712 1.00 . A A . 127 TYR CZ 1 1
8 19719 1 1 127 TYR H H -13.488 7.590 4.588 1.00 . A A . 127 TYR H 1 1
8 19720 1 1 127 TYR HA H -15.079 6.081 2.632 1.00 . A A . 127 TYR HA 1 1
8 19721 1 1 127 TYR HB2 H -12.393 5.550 3.869 1.00 . A A . 127 TYR HB2 1 1
8 19722 1 1 127 TYR HB3 H -13.318 4.261 3.101 1.00 . A A . 127 TYR HB3 1 1
8 19723 1 1 127 TYR HD1 H -13.841 4.393 0.680 1.00 . A A . 127 TYR HD1 1 1
8 19724 1 1 127 TYR HD2 H -11.271 7.206 2.566 1.00 . A A . 127 TYR HD2 1 1
8 19725 1 1 127 TYR HE1 H -13.026 5.116 -1.525 1.00 . A A . 127 TYR HE1 1 1
8 19726 1 1 127 TYR HE2 H -10.449 7.939 0.364 1.00 . A A . 127 TYR HE2 1 1
8 19727 1 1 127 TYR HH H -11.228 7.932 -1.989 1.00 . A A . 127 TYR HH 1 1
8 19728 1 1 127 TYR N N -14.173 7.414 3.911 1.00 . A A . 127 TYR N 1 1
8 19729 1 1 127 TYR O O -16.116 4.492 4.274 1.00 . A A . 127 TYR O 1 1
8 19730 1 1 127 TYR OH O -11.227 6.973 -1.944 1.00 . A A . 127 TYR OH 1 1
8 19731 1 1 128 SER C C -16.248 5.607 7.843 1.00 . A A . 128 SER C 1 1
8 19732 1 1 128 SER CA C -15.453 4.673 6.933 1.00 . A A . 128 SER CA 1 1
8 19733 1 1 128 SER CB C -14.427 3.892 7.754 1.00 . A A . 128 SER CB 1 1
8 19734 1 1 128 SER H H -14.056 6.008 6.052 1.00 . A A . 128 SER H 1 1
8 19735 1 1 128 SER HA H -16.139 3.971 6.484 1.00 . A A . 128 SER HA 1 1
8 19736 1 1 128 SER HB2 H -13.869 4.577 8.375 1.00 . A A . 128 SER HB2 1 1
8 19737 1 1 128 SER HB3 H -14.938 3.175 8.379 1.00 . A A . 128 SER HB3 1 1
8 19738 1 1 128 SER HG H -13.203 3.793 6.226 1.00 . A A . 128 SER HG 1 1
8 19739 1 1 128 SER N N -14.798 5.402 5.849 1.00 . A A . 128 SER N 1 1
8 19740 1 1 128 SER O O -17.456 5.432 8.010 1.00 . A A . 128 SER O 1 1
8 19741 1 1 128 SER OG O -13.520 3.200 6.911 1.00 . A A . 128 SER OG 1 1
8 19742 1 1 129 GLY C C -15.358 8.342 10.196 1.00 . A A . 129 GLY C 1 1
8 19743 1 1 129 GLY CA C -16.276 7.526 9.302 1.00 . A A . 129 GLY CA 1 1
8 19744 1 1 129 GLY H H -14.617 6.702 8.264 1.00 . A A . 129 GLY H 1 1
8 19745 1 1 129 GLY HA2 H -16.852 8.205 8.691 1.00 . A A . 129 GLY HA2 1 1
8 19746 1 1 129 GLY HA3 H -16.956 6.964 9.925 1.00 . A A . 129 GLY HA3 1 1
8 19747 1 1 129 GLY N N -15.578 6.599 8.427 1.00 . A A . 129 GLY N 1 1
8 19748 1 1 129 GLY O O -15.536 9.554 10.318 1.00 . A A . 129 GLY O 1 1
8 19749 1 1 130 ASN C C -12.094 8.557 11.092 1.00 . A A . 130 ASN C 1 1
8 19750 1 1 130 ASN CA C -13.478 8.394 11.733 1.00 . A A . 130 ASN CA 1 1
8 19751 1 1 130 ASN CB C -13.396 7.650 13.071 1.00 . A A . 130 ASN CB 1 1
8 19752 1 1 130 ASN CG C -12.066 7.830 13.761 1.00 . A A . 130 ASN CG 1 1
8 19753 1 1 130 ASN H H -14.292 6.720 10.720 1.00 . A A . 130 ASN H 1 1
8 19754 1 1 130 ASN HA H -13.890 9.376 11.909 1.00 . A A . 130 ASN HA 1 1
8 19755 1 1 130 ASN HB2 H -14.170 8.017 13.727 1.00 . A A . 130 ASN HB2 1 1
8 19756 1 1 130 ASN HB3 H -13.550 6.594 12.897 1.00 . A A . 130 ASN HB3 1 1
8 19757 1 1 130 ASN HD21 H -11.269 6.465 12.569 1.00 . A A . 130 ASN HD21 1 1
8 19758 1 1 130 ASN HD22 H -10.194 7.186 13.706 1.00 . A A . 130 ASN HD22 1 1
8 19759 1 1 130 ASN N N -14.390 7.691 10.838 1.00 . A A . 130 ASN N 1 1
8 19760 1 1 130 ASN ND2 N -11.079 7.081 13.306 1.00 . A A . 130 ASN ND2 1 1
8 19761 1 1 130 ASN O O -11.813 7.969 10.048 1.00 . A A . 130 ASN O 1 1
8 19762 1 1 130 ASN OD1 O -11.929 8.630 14.686 1.00 . A A . 130 ASN OD1 1 1
8 19763 1 1 131 PHE C C -8.855 8.666 11.740 1.00 . A A . 131 PHE C 1 1
8 19764 1 1 131 PHE CA C -9.899 9.642 11.188 1.00 . A A . 131 PHE CA 1 1
8 19765 1 1 131 PHE CB C -9.477 11.080 11.510 1.00 . A A . 131 PHE CB 1 1
8 19766 1 1 131 PHE CD1 C -9.651 11.443 13.989 1.00 . A A . 131 PHE CD1 1 1
8 19767 1 1 131 PHE CD2 C -11.313 12.414 12.581 1.00 . A A . 131 PHE CD2 1 1
8 19768 1 1 131 PHE CE1 C -10.281 11.971 15.101 1.00 . A A . 131 PHE CE1 1 1
8 19769 1 1 131 PHE CE2 C -11.947 12.944 13.689 1.00 . A A . 131 PHE CE2 1 1
8 19770 1 1 131 PHE CG C -10.160 11.658 12.718 1.00 . A A . 131 PHE CG 1 1
8 19771 1 1 131 PHE CZ C -11.430 12.722 14.950 1.00 . A A . 131 PHE CZ 1 1
8 19772 1 1 131 PHE H H -11.532 9.830 12.531 1.00 . A A . 131 PHE H 1 1
8 19773 1 1 131 PHE HA H -9.940 9.528 10.116 1.00 . A A . 131 PHE HA 1 1
8 19774 1 1 131 PHE HB2 H -8.413 11.102 11.691 1.00 . A A . 131 PHE HB2 1 1
8 19775 1 1 131 PHE HB3 H -9.706 11.712 10.664 1.00 . A A . 131 PHE HB3 1 1
8 19776 1 1 131 PHE HD1 H -8.752 10.856 14.108 1.00 . A A . 131 PHE HD1 1 1
8 19777 1 1 131 PHE HD2 H -11.718 12.587 11.596 1.00 . A A . 131 PHE HD2 1 1
8 19778 1 1 131 PHE HE1 H -9.875 11.795 16.086 1.00 . A A . 131 PHE HE1 1 1
8 19779 1 1 131 PHE HE2 H -12.845 13.531 13.569 1.00 . A A . 131 PHE HE2 1 1
8 19780 1 1 131 PHE HZ H -11.923 13.135 15.818 1.00 . A A . 131 PHE HZ 1 1
8 19781 1 1 131 PHE N N -11.243 9.378 11.711 1.00 . A A . 131 PHE N 1 1
8 19782 1 1 131 PHE O O -8.089 8.074 10.981 1.00 . A A . 131 PHE O 1 1
8 19783 1 1 132 ASP C C -7.875 6.224 13.112 1.00 . A A . 132 ASP C 1 1
8 19784 1 1 132 ASP CA C -7.869 7.626 13.726 1.00 . A A . 132 ASP CA 1 1
8 19785 1 1 132 ASP CB C -8.187 7.536 15.220 1.00 . A A . 132 ASP CB 1 1
8 19786 1 1 132 ASP CG C -8.191 8.896 15.892 1.00 . A A . 132 ASP CG 1 1
8 19787 1 1 132 ASP H H -9.456 9.027 13.606 1.00 . A A . 132 ASP H 1 1
8 19788 1 1 132 ASP HA H -6.883 8.050 13.607 1.00 . A A . 132 ASP HA 1 1
8 19789 1 1 132 ASP HB2 H -9.161 7.090 15.349 1.00 . A A . 132 ASP HB2 1 1
8 19790 1 1 132 ASP HB3 H -7.445 6.919 15.704 1.00 . A A . 132 ASP HB3 1 1
8 19791 1 1 132 ASP N N -8.823 8.518 13.060 1.00 . A A . 132 ASP N 1 1
8 19792 1 1 132 ASP O O -6.912 5.463 13.253 1.00 . A A . 132 ASP O 1 1
8 19793 1 1 132 ASP OD1 O -7.244 9.676 15.657 1.00 . A A . 132 ASP OD1 1 1
8 19794 1 1 132 ASP OD2 O -9.140 9.180 16.652 1.00 . A A . 132 ASP OD2 1 1
8 19795 1 1 133 GLU C C -7.976 4.326 10.834 1.00 . A A . 133 GLU C 1 1
8 19796 1 1 133 GLU CA C -9.112 4.580 11.819 1.00 . A A . 133 GLU CA 1 1
8 19797 1 1 133 GLU CB C -10.474 4.469 11.123 1.00 . A A . 133 GLU CB 1 1
8 19798 1 1 133 GLU CD C -11.837 5.277 9.162 1.00 . A A . 133 GLU CD 1 1
8 19799 1 1 133 GLU CG C -10.463 4.892 9.667 1.00 . A A . 133 GLU CG 1 1
8 19800 1 1 133 GLU H H -9.699 6.528 12.366 1.00 . A A . 133 GLU H 1 1
8 19801 1 1 133 GLU HA H -9.068 3.842 12.601 1.00 . A A . 133 GLU HA 1 1
8 19802 1 1 133 GLU HB2 H -10.806 3.444 11.173 1.00 . A A . 133 GLU HB2 1 1
8 19803 1 1 133 GLU HB3 H -11.182 5.092 11.649 1.00 . A A . 133 GLU HB3 1 1
8 19804 1 1 133 GLU HG2 H -9.805 5.738 9.555 1.00 . A A . 133 GLU HG2 1 1
8 19805 1 1 133 GLU HG3 H -10.095 4.070 9.070 1.00 . A A . 133 GLU HG3 1 1
8 19806 1 1 133 GLU N N -8.969 5.885 12.441 1.00 . A A . 133 GLU N 1 1
8 19807 1 1 133 GLU O O -7.519 3.197 10.682 1.00 . A A . 133 GLU O 1 1
8 19808 1 1 133 GLU OE1 O -12.765 5.394 9.991 1.00 . A A . 133 GLU OE1 1 1
8 19809 1 1 133 GLU OE2 O -11.986 5.461 7.938 1.00 . A A . 133 GLU OE2 1 1
8 19810 1 1 134 THR C C -5.178 4.705 9.882 1.00 . A A . 134 THR C 1 1
8 19811 1 1 134 THR CA C -6.421 5.282 9.223 1.00 . A A . 134 THR CA 1 1
8 19812 1 1 134 THR CB C -6.079 6.641 8.591 1.00 . A A . 134 THR CB 1 1
8 19813 1 1 134 THR CG2 C -5.299 6.449 7.300 1.00 . A A . 134 THR CG2 1 1
8 19814 1 1 134 THR H H -7.913 6.267 10.352 1.00 . A A . 134 THR H 1 1
8 19815 1 1 134 THR HA H -6.735 4.616 8.435 1.00 . A A . 134 THR HA 1 1
8 19816 1 1 134 THR HB H -5.471 7.204 9.283 1.00 . A A . 134 THR HB 1 1
8 19817 1 1 134 THR HG1 H -7.513 7.900 9.083 1.00 . A A . 134 THR HG1 1 1
8 19818 1 1 134 THR HG21 H -5.975 6.511 6.459 1.00 . A A . 134 THR HG21 1 1
8 19819 1 1 134 THR HG22 H -4.821 5.482 7.307 1.00 . A A . 134 THR HG22 1 1
8 19820 1 1 134 THR HG23 H -4.549 7.221 7.216 1.00 . A A . 134 THR HG23 1 1
8 19821 1 1 134 THR N N -7.514 5.391 10.181 1.00 . A A . 134 THR N 1 1
8 19822 1 1 134 THR O O -4.485 3.879 9.295 1.00 . A A . 134 THR O 1 1
8 19823 1 1 134 THR OG1 O -7.281 7.368 8.320 1.00 . A A . 134 THR OG1 1 1
8 19824 1 1 135 TYR C C -3.928 3.181 12.206 1.00 . A A . 135 TYR C 1 1
8 19825 1 1 135 TYR CA C -3.747 4.648 11.846 1.00 . A A . 135 TYR CA 1 1
8 19826 1 1 135 TYR CB C -3.530 5.467 13.117 1.00 . A A . 135 TYR CB 1 1
8 19827 1 1 135 TYR CD1 C -1.072 5.255 13.658 1.00 . A A . 135 TYR CD1 1 1
8 19828 1 1 135 TYR CD2 C -2.637 4.184 15.101 1.00 . A A . 135 TYR CD2 1 1
8 19829 1 1 135 TYR CE1 C -0.030 4.791 14.437 1.00 . A A . 135 TYR CE1 1 1
8 19830 1 1 135 TYR CE2 C -1.600 3.716 15.886 1.00 . A A . 135 TYR CE2 1 1
8 19831 1 1 135 TYR CG C -2.392 4.959 13.975 1.00 . A A . 135 TYR CG 1 1
8 19832 1 1 135 TYR CZ C -0.298 4.022 15.549 1.00 . A A . 135 TYR CZ 1 1
8 19833 1 1 135 TYR H H -5.502 5.791 11.531 1.00 . A A . 135 TYR H 1 1
8 19834 1 1 135 TYR HA H -2.882 4.748 11.209 1.00 . A A . 135 TYR HA 1 1
8 19835 1 1 135 TYR HB2 H -3.312 6.489 12.847 1.00 . A A . 135 TYR HB2 1 1
8 19836 1 1 135 TYR HB3 H -4.432 5.440 13.711 1.00 . A A . 135 TYR HB3 1 1
8 19837 1 1 135 TYR HD1 H -0.862 5.857 12.786 1.00 . A A . 135 TYR HD1 1 1
8 19838 1 1 135 TYR HD2 H -3.658 3.945 15.362 1.00 . A A . 135 TYR HD2 1 1
8 19839 1 1 135 TYR HE1 H 0.990 5.030 14.174 1.00 . A A . 135 TYR HE1 1 1
8 19840 1 1 135 TYR HE2 H -1.811 3.114 16.758 1.00 . A A . 135 TYR HE2 1 1
8 19841 1 1 135 TYR HH H 0.673 2.604 16.411 1.00 . A A . 135 TYR HH 1 1
8 19842 1 1 135 TYR N N -4.906 5.136 11.110 1.00 . A A . 135 TYR N 1 1
8 19843 1 1 135 TYR O O -2.990 2.393 12.119 1.00 . A A . 135 TYR O 1 1
8 19844 1 1 135 TYR OH O 0.737 3.558 16.328 1.00 . A A . 135 TYR OH 1 1
8 19845 1 1 136 LYS C C -5.137 0.488 11.842 1.00 . A A . 136 LYS C 1 1
8 19846 1 1 136 LYS CA C -5.439 1.446 12.993 1.00 . A A . 136 LYS CA 1 1
8 19847 1 1 136 LYS CB C -6.907 1.320 13.405 1.00 . A A . 136 LYS CB 1 1
8 19848 1 1 136 LYS CD C -8.831 -0.255 13.770 1.00 . A A . 136 LYS CD 1 1
8 19849 1 1 136 LYS CE C -9.282 -1.316 14.761 1.00 . A A . 136 LYS CE 1 1
8 19850 1 1 136 LYS CG C -7.319 -0.098 13.770 1.00 . A A . 136 LYS CG 1 1
8 19851 1 1 136 LYS H H -5.849 3.503 12.671 1.00 . A A . 136 LYS H 1 1
8 19852 1 1 136 LYS HA H -4.813 1.188 13.834 1.00 . A A . 136 LYS HA 1 1
8 19853 1 1 136 LYS HB2 H -7.085 1.954 14.261 1.00 . A A . 136 LYS HB2 1 1
8 19854 1 1 136 LYS HB3 H -7.528 1.652 12.587 1.00 . A A . 136 LYS HB3 1 1
8 19855 1 1 136 LYS HD2 H -9.283 0.689 14.040 1.00 . A A . 136 LYS HD2 1 1
8 19856 1 1 136 LYS HD3 H -9.155 -0.541 12.780 1.00 . A A . 136 LYS HD3 1 1
8 19857 1 1 136 LYS HE2 H -10.282 -1.631 14.502 1.00 . A A . 136 LYS HE2 1 1
8 19858 1 1 136 LYS HE3 H -8.610 -2.160 14.695 1.00 . A A . 136 LYS HE3 1 1
8 19859 1 1 136 LYS HG2 H -6.896 -0.782 13.050 1.00 . A A . 136 LYS HG2 1 1
8 19860 1 1 136 LYS HG3 H -6.942 -0.330 14.755 1.00 . A A . 136 LYS HG3 1 1
8 19861 1 1 136 LYS HZ1 H -8.658 -1.387 16.754 1.00 . A A . 136 LYS HZ1 1 1
8 19862 1 1 136 LYS HZ2 H -10.244 -0.835 16.552 1.00 . A A . 136 LYS HZ2 1 1
8 19863 1 1 136 LYS HZ3 H -8.942 0.179 16.180 1.00 . A A . 136 LYS HZ3 1 1
8 19864 1 1 136 LYS N N -5.139 2.823 12.617 1.00 . A A . 136 LYS N 1 1
8 19865 1 1 136 LYS NZ N -9.281 -0.804 16.159 1.00 . A A . 136 LYS NZ 1 1
8 19866 1 1 136 LYS O O -4.360 -0.460 11.992 1.00 . A A . 136 LYS O 1 1
8 19867 1 1 137 ILE C C -4.136 -0.024 8.997 1.00 . A A . 137 ILE C 1 1
8 19868 1 1 137 ILE CA C -5.569 -0.094 9.514 1.00 . A A . 137 ILE CA 1 1
8 19869 1 1 137 ILE CB C -6.523 0.307 8.370 1.00 . A A . 137 ILE CB 1 1
8 19870 1 1 137 ILE CD1 C -8.785 -0.242 9.439 1.00 . A A . 137 ILE CD1 1 1
8 19871 1 1 137 ILE CG1 C -7.851 0.835 8.927 1.00 . A A . 137 ILE CG1 1 1
8 19872 1 1 137 ILE CG2 C -6.752 -0.873 7.435 1.00 . A A . 137 ILE CG2 1 1
8 19873 1 1 137 ILE H H -6.363 1.511 10.641 1.00 . A A . 137 ILE H 1 1
8 19874 1 1 137 ILE HA H -5.789 -1.115 9.794 1.00 . A A . 137 ILE HA 1 1
8 19875 1 1 137 ILE HB H -6.046 1.090 7.800 1.00 . A A . 137 ILE HB 1 1
8 19876 1 1 137 ILE HD11 H -8.521 -0.496 10.454 1.00 . A A . 137 ILE HD11 1 1
8 19877 1 1 137 ILE HD12 H -8.700 -1.118 8.814 1.00 . A A . 137 ILE HD12 1 1
8 19878 1 1 137 ILE HD13 H -9.802 0.123 9.411 1.00 . A A . 137 ILE HD13 1 1
8 19879 1 1 137 ILE HG12 H -7.645 1.504 9.748 1.00 . A A . 137 ILE HG12 1 1
8 19880 1 1 137 ILE HG13 H -8.366 1.379 8.149 1.00 . A A . 137 ILE HG13 1 1
8 19881 1 1 137 ILE HG21 H -6.538 -1.794 7.959 1.00 . A A . 137 ILE HG21 1 1
8 19882 1 1 137 ILE HG22 H -6.102 -0.787 6.579 1.00 . A A . 137 ILE HG22 1 1
8 19883 1 1 137 ILE HG23 H -7.782 -0.877 7.108 1.00 . A A . 137 ILE HG23 1 1
8 19884 1 1 137 ILE N N -5.758 0.742 10.695 1.00 . A A . 137 ILE N 1 1
8 19885 1 1 137 ILE O O -3.515 -1.050 8.739 1.00 . A A . 137 ILE O 1 1
8 19886 1 1 138 LEU C C -1.232 0.666 9.184 1.00 . A A . 138 LEU C 1 1
8 19887 1 1 138 LEU CA C -2.265 1.383 8.323 1.00 . A A . 138 LEU CA 1 1
8 19888 1 1 138 LEU CB C -1.925 2.872 8.249 1.00 . A A . 138 LEU CB 1 1
8 19889 1 1 138 LEU CD1 C -0.685 2.663 6.078 1.00 . A A . 138 LEU CD1 1 1
8 19890 1 1 138 LEU CD2 C -3.077 3.392 6.082 1.00 . A A . 138 LEU CD2 1 1
8 19891 1 1 138 LEU CG C -1.756 3.432 6.836 1.00 . A A . 138 LEU CG 1 1
8 19892 1 1 138 LEU H H -4.169 1.973 9.041 1.00 . A A . 138 LEU H 1 1
8 19893 1 1 138 LEU HA H -2.228 0.970 7.327 1.00 . A A . 138 LEU HA 1 1
8 19894 1 1 138 LEU HB2 H -2.711 3.423 8.741 1.00 . A A . 138 LEU HB2 1 1
8 19895 1 1 138 LEU HB3 H -1.003 3.035 8.788 1.00 . A A . 138 LEU HB3 1 1
8 19896 1 1 138 LEU HD11 H 0.183 3.291 5.947 1.00 . A A . 138 LEU HD11 1 1
8 19897 1 1 138 LEU HD12 H -1.068 2.371 5.112 1.00 . A A . 138 LEU HD12 1 1
8 19898 1 1 138 LEU HD13 H -0.412 1.781 6.638 1.00 . A A . 138 LEU HD13 1 1
8 19899 1 1 138 LEU HD21 H -3.024 2.647 5.302 1.00 . A A . 138 LEU HD21 1 1
8 19900 1 1 138 LEU HD22 H -3.270 4.360 5.643 1.00 . A A . 138 LEU HD22 1 1
8 19901 1 1 138 LEU HD23 H -3.875 3.142 6.766 1.00 . A A . 138 LEU HD23 1 1
8 19902 1 1 138 LEU HG H -1.440 4.462 6.902 1.00 . A A . 138 LEU HG 1 1
8 19903 1 1 138 LEU N N -3.622 1.190 8.831 1.00 . A A . 138 LEU N 1 1
8 19904 1 1 138 LEU O O -0.412 -0.091 8.675 1.00 . A A . 138 LEU O 1 1
8 19905 1 1 139 SER C C -0.311 -1.217 11.274 1.00 . A A . 139 SER C 1 1
8 19906 1 1 139 SER CA C -0.320 0.305 11.410 1.00 . A A . 139 SER CA 1 1
8 19907 1 1 139 SER CB C -0.654 0.700 12.850 1.00 . A A . 139 SER CB 1 1
8 19908 1 1 139 SER H H -1.937 1.541 10.832 1.00 . A A . 139 SER H 1 1
8 19909 1 1 139 SER HA H 0.663 0.678 11.167 1.00 . A A . 139 SER HA 1 1
8 19910 1 1 139 SER HB2 H -1.070 1.699 12.862 1.00 . A A . 139 SER HB2 1 1
8 19911 1 1 139 SER HB3 H -1.376 0.005 13.253 1.00 . A A . 139 SER HB3 1 1
8 19912 1 1 139 SER HG H 0.245 0.608 14.589 1.00 . A A . 139 SER HG 1 1
8 19913 1 1 139 SER N N -1.267 0.919 10.486 1.00 . A A . 139 SER N 1 1
8 19914 1 1 139 SER O O 0.740 -1.822 11.053 1.00 . A A . 139 SER O 1 1
8 19915 1 1 139 SER OG O 0.504 0.679 13.667 1.00 . A A . 139 SER OG 1 1
8 19916 1 1 140 LEU C C -1.253 -3.794 9.917 1.00 . A A . 140 LEU C 1 1
8 19917 1 1 140 LEU CA C -1.598 -3.287 11.317 1.00 . A A . 140 LEU CA 1 1
8 19918 1 1 140 LEU CB C -3.014 -3.729 11.695 1.00 . A A . 140 LEU CB 1 1
8 19919 1 1 140 LEU CD1 C -2.466 -4.658 13.960 1.00 . A A . 140 LEU CD1 1 1
8 19920 1 1 140 LEU CD2 C -4.532 -5.408 12.770 1.00 . A A . 140 LEU CD2 1 1
8 19921 1 1 140 LEU CG C -3.089 -4.956 12.606 1.00 . A A . 140 LEU CG 1 1
8 19922 1 1 140 LEU H H -2.287 -1.298 11.597 1.00 . A A . 140 LEU H 1 1
8 19923 1 1 140 LEU HA H -0.902 -3.719 12.021 1.00 . A A . 140 LEU HA 1 1
8 19924 1 1 140 LEU HB2 H -3.504 -2.905 12.192 1.00 . A A . 140 LEU HB2 1 1
8 19925 1 1 140 LEU HB3 H -3.552 -3.950 10.786 1.00 . A A . 140 LEU HB3 1 1
8 19926 1 1 140 LEU HD11 H -2.723 -5.442 14.657 1.00 . A A . 140 LEU HD11 1 1
8 19927 1 1 140 LEU HD12 H -2.840 -3.713 14.329 1.00 . A A . 140 LEU HD12 1 1
8 19928 1 1 140 LEU HD13 H -1.392 -4.604 13.859 1.00 . A A . 140 LEU HD13 1 1
8 19929 1 1 140 LEU HD21 H -4.552 -6.414 13.161 1.00 . A A . 140 LEU HD21 1 1
8 19930 1 1 140 LEU HD22 H -5.029 -5.385 11.811 1.00 . A A . 140 LEU HD22 1 1
8 19931 1 1 140 LEU HD23 H -5.041 -4.746 13.455 1.00 . A A . 140 LEU HD23 1 1
8 19932 1 1 140 LEU HG H -2.534 -5.765 12.155 1.00 . A A . 140 LEU HG 1 1
8 19933 1 1 140 LEU N N -1.482 -1.833 11.415 1.00 . A A . 140 LEU N 1 1
8 19934 1 1 140 LEU O O -0.379 -4.644 9.755 1.00 . A A . 140 LEU O 1 1
8 19935 1 1 141 ALA C C -0.285 -3.564 7.104 1.00 . A A . 141 ALA C 1 1
8 19936 1 1 141 ALA CA C -1.746 -3.688 7.527 1.00 . A A . 141 ALA CA 1 1
8 19937 1 1 141 ALA CB C -2.630 -2.874 6.596 1.00 . A A . 141 ALA CB 1 1
8 19938 1 1 141 ALA H H -2.649 -2.618 9.114 1.00 . A A . 141 ALA H 1 1
8 19939 1 1 141 ALA HA H -2.042 -4.724 7.442 1.00 . A A . 141 ALA HA 1 1
8 19940 1 1 141 ALA HB1 H -3.668 -3.054 6.837 1.00 . A A . 141 ALA HB1 1 1
8 19941 1 1 141 ALA HB2 H -2.443 -3.167 5.574 1.00 . A A . 141 ALA HB2 1 1
8 19942 1 1 141 ALA HB3 H -2.411 -1.824 6.716 1.00 . A A . 141 ALA HB3 1 1
8 19943 1 1 141 ALA N N -1.957 -3.279 8.915 1.00 . A A . 141 ALA N 1 1
8 19944 1 1 141 ALA O O 0.276 -4.495 6.532 1.00 . A A . 141 ALA O 1 1
8 19945 1 1 142 CYS C C 2.641 -3.204 7.666 1.00 . A A . 142 CYS C 1 1
8 19946 1 1 142 CYS CA C 1.721 -2.181 7.006 1.00 . A A . 142 CYS CA 1 1
8 19947 1 1 142 CYS CB C 2.157 -0.770 7.395 1.00 . A A . 142 CYS CB 1 1
8 19948 1 1 142 CYS H H -0.173 -1.704 7.827 1.00 . A A . 142 CYS H 1 1
8 19949 1 1 142 CYS HA H 1.799 -2.283 5.932 1.00 . A A . 142 CYS HA 1 1
8 19950 1 1 142 CYS HB2 H 1.485 -0.387 8.148 1.00 . A A . 142 CYS HB2 1 1
8 19951 1 1 142 CYS HB3 H 3.159 -0.809 7.800 1.00 . A A . 142 CYS HB3 1 1
8 19952 1 1 142 CYS HG H 1.637 1.537 6.442 1.00 . A A . 142 CYS HG 1 1
8 19953 1 1 142 CYS N N 0.325 -2.413 7.377 1.00 . A A . 142 CYS N 1 1
8 19954 1 1 142 CYS O O 3.545 -3.740 7.025 1.00 . A A . 142 CYS O 1 1
8 19955 1 1 142 CYS SG S 2.167 0.399 6.017 1.00 . A A . 142 CYS SG 1 1
8 19956 1 1 143 LYS C C 3.125 -5.820 9.054 1.00 . A A . 143 LYS C 1 1
8 19957 1 1 143 LYS CA C 3.221 -4.435 9.687 1.00 . A A . 143 LYS CA 1 1
8 19958 1 1 143 LYS CB C 2.777 -4.501 11.150 1.00 . A A . 143 LYS CB 1 1
8 19959 1 1 143 LYS CD C 2.809 -3.448 13.431 1.00 . A A . 143 LYS CD 1 1
8 19960 1 1 143 LYS CE C 3.443 -2.383 14.311 1.00 . A A . 143 LYS CE 1 1
8 19961 1 1 143 LYS CG C 3.323 -3.367 12.003 1.00 . A A . 143 LYS CG 1 1
8 19962 1 1 143 LYS H H 1.673 -3.014 9.410 1.00 . A A . 143 LYS H 1 1
8 19963 1 1 143 LYS HA H 4.247 -4.104 9.645 1.00 . A A . 143 LYS HA 1 1
8 19964 1 1 143 LYS HB2 H 1.700 -4.465 11.190 1.00 . A A . 143 LYS HB2 1 1
8 19965 1 1 143 LYS HB3 H 3.114 -5.435 11.575 1.00 . A A . 143 LYS HB3 1 1
8 19966 1 1 143 LYS HD2 H 1.739 -3.305 13.427 1.00 . A A . 143 LYS HD2 1 1
8 19967 1 1 143 LYS HD3 H 3.044 -4.422 13.833 1.00 . A A . 143 LYS HD3 1 1
8 19968 1 1 143 LYS HE2 H 3.228 -1.412 13.891 1.00 . A A . 143 LYS HE2 1 1
8 19969 1 1 143 LYS HE3 H 3.014 -2.449 15.300 1.00 . A A . 143 LYS HE3 1 1
8 19970 1 1 143 LYS HG2 H 4.401 -3.426 12.015 1.00 . A A . 143 LYS HG2 1 1
8 19971 1 1 143 LYS HG3 H 3.017 -2.425 11.571 1.00 . A A . 143 LYS HG3 1 1
8 19972 1 1 143 LYS HZ1 H 5.147 -3.498 14.777 1.00 . A A . 143 LYS HZ1 1 1
8 19973 1 1 143 LYS HZ2 H 5.319 -1.838 15.053 1.00 . A A . 143 LYS HZ2 1 1
8 19974 1 1 143 LYS HZ3 H 5.356 -2.440 13.473 1.00 . A A . 143 LYS HZ3 1 1
8 19975 1 1 143 LYS N N 2.408 -3.472 8.950 1.00 . A A . 143 LYS N 1 1
8 19976 1 1 143 LYS NZ N 4.919 -2.551 14.411 1.00 . A A . 143 LYS NZ 1 1
8 19977 1 1 143 LYS O O 4.129 -6.387 8.614 1.00 . A A . 143 LYS O 1 1
8 19978 1 1 144 ASN C C 2.191 -7.720 6.993 1.00 . A A . 144 ASN C 1 1
8 19979 1 1 144 ASN CA C 1.674 -7.671 8.425 1.00 . A A . 144 ASN CA 1 1
8 19980 1 1 144 ASN CB C 0.181 -8.007 8.454 1.00 . A A . 144 ASN CB 1 1
8 19981 1 1 144 ASN CG C -0.163 -9.020 9.527 1.00 . A A . 144 ASN CG 1 1
8 19982 1 1 144 ASN H H 1.152 -5.853 9.372 1.00 . A A . 144 ASN H 1 1
8 19983 1 1 144 ASN HA H 2.211 -8.398 9.015 1.00 . A A . 144 ASN HA 1 1
8 19984 1 1 144 ASN HB2 H -0.380 -7.105 8.643 1.00 . A A . 144 ASN HB2 1 1
8 19985 1 1 144 ASN HB3 H -0.108 -8.413 7.495 1.00 . A A . 144 ASN HB3 1 1
8 19986 1 1 144 ASN HD21 H -0.777 -7.566 10.736 1.00 . A A . 144 ASN HD21 1 1
8 19987 1 1 144 ASN HD22 H -0.895 -9.169 11.371 1.00 . A A . 144 ASN HD22 1 1
8 19988 1 1 144 ASN N N 1.909 -6.357 9.008 1.00 . A A . 144 ASN N 1 1
8 19989 1 1 144 ASN ND2 N -0.662 -8.536 10.659 1.00 . A A . 144 ASN ND2 1 1
8 19990 1 1 144 ASN O O 2.711 -8.741 6.543 1.00 . A A . 144 ASN O 1 1
8 19991 1 1 144 ASN OD1 O 0.015 -10.223 9.342 1.00 . A A . 144 ASN OD1 1 1
8 19992 1 1 145 LEU C C 4.027 -6.705 4.843 1.00 . A A . 145 LEU C 1 1
8 19993 1 1 145 LEU CA C 2.519 -6.511 4.906 1.00 . A A . 145 LEU CA 1 1
8 19994 1 1 145 LEU CB C 2.144 -5.157 4.298 1.00 . A A . 145 LEU CB 1 1
8 19995 1 1 145 LEU CD1 C 1.438 -3.793 2.318 1.00 . A A . 145 LEU CD1 1 1
8 19996 1 1 145 LEU CD2 C 2.637 -5.955 1.963 1.00 . A A . 145 LEU CD2 1 1
8 19997 1 1 145 LEU CG C 1.653 -5.202 2.847 1.00 . A A . 145 LEU CG 1 1
8 19998 1 1 145 LEU H H 1.641 -5.820 6.701 1.00 . A A . 145 LEU H 1 1
8 19999 1 1 145 LEU HA H 2.041 -7.297 4.341 1.00 . A A . 145 LEU HA 1 1
8 20000 1 1 145 LEU HB2 H 1.366 -4.719 4.905 1.00 . A A . 145 LEU HB2 1 1
8 20001 1 1 145 LEU HB3 H 3.012 -4.516 4.339 1.00 . A A . 145 LEU HB3 1 1
8 20002 1 1 145 LEU HD11 H 0.867 -3.835 1.403 1.00 . A A . 145 LEU HD11 1 1
8 20003 1 1 145 LEU HD12 H 2.396 -3.333 2.125 1.00 . A A . 145 LEU HD12 1 1
8 20004 1 1 145 LEU HD13 H 0.901 -3.211 3.053 1.00 . A A . 145 LEU HD13 1 1
8 20005 1 1 145 LEU HD21 H 2.136 -6.283 1.064 1.00 . A A . 145 LEU HD21 1 1
8 20006 1 1 145 LEU HD22 H 3.018 -6.813 2.497 1.00 . A A . 145 LEU HD22 1 1
8 20007 1 1 145 LEU HD23 H 3.456 -5.303 1.699 1.00 . A A . 145 LEU HD23 1 1
8 20008 1 1 145 LEU HG H 0.705 -5.720 2.811 1.00 . A A . 145 LEU HG 1 1
8 20009 1 1 145 LEU N N 2.055 -6.602 6.284 1.00 . A A . 145 LEU N 1 1
8 20010 1 1 145 LEU O O 4.528 -7.455 4.012 1.00 . A A . 145 LEU O 1 1
8 20011 1 1 146 LEU C C 6.626 -7.581 5.938 1.00 . A A . 146 LEU C 1 1
8 20012 1 1 146 LEU CA C 6.196 -6.128 5.779 1.00 . A A . 146 LEU CA 1 1
8 20013 1 1 146 LEU CB C 6.749 -5.293 6.935 1.00 . A A . 146 LEU CB 1 1
8 20014 1 1 146 LEU CD1 C 7.012 -3.017 7.953 1.00 . A A . 146 LEU CD1 1 1
8 20015 1 1 146 LEU CD2 C 8.052 -3.519 5.734 1.00 . A A . 146 LEU CD2 1 1
8 20016 1 1 146 LEU CG C 6.871 -3.794 6.653 1.00 . A A . 146 LEU CG 1 1
8 20017 1 1 146 LEU H H 4.284 -5.445 6.373 1.00 . A A . 146 LEU H 1 1
8 20018 1 1 146 LEU HA H 6.587 -5.746 4.848 1.00 . A A . 146 LEU HA 1 1
8 20019 1 1 146 LEU HB2 H 6.100 -5.425 7.788 1.00 . A A . 146 LEU HB2 1 1
8 20020 1 1 146 LEU HB3 H 7.729 -5.669 7.187 1.00 . A A . 146 LEU HB3 1 1
8 20021 1 1 146 LEU HD11 H 6.412 -2.121 7.903 1.00 . A A . 146 LEU HD11 1 1
8 20022 1 1 146 LEU HD12 H 8.048 -2.751 8.102 1.00 . A A . 146 LEU HD12 1 1
8 20023 1 1 146 LEU HD13 H 6.676 -3.630 8.776 1.00 . A A . 146 LEU HD13 1 1
8 20024 1 1 146 LEU HD21 H 7.691 -3.302 4.740 1.00 . A A . 146 LEU HD21 1 1
8 20025 1 1 146 LEU HD22 H 8.694 -4.387 5.702 1.00 . A A . 146 LEU HD22 1 1
8 20026 1 1 146 LEU HD23 H 8.609 -2.672 6.107 1.00 . A A . 146 LEU HD23 1 1
8 20027 1 1 146 LEU HG H 5.973 -3.454 6.157 1.00 . A A . 146 LEU HG 1 1
8 20028 1 1 146 LEU N N 4.744 -6.026 5.731 1.00 . A A . 146 LEU N 1 1
8 20029 1 1 146 LEU O O 7.563 -8.037 5.282 1.00 . A A . 146 LEU O 1 1
8 20030 1 1 147 VAL C C 6.083 -10.556 5.811 1.00 . A A . 147 VAL C 1 1
8 20031 1 1 147 VAL CA C 6.238 -9.706 7.071 1.00 . A A . 147 VAL CA 1 1
8 20032 1 1 147 VAL CB C 5.331 -10.280 8.175 1.00 . A A . 147 VAL CB 1 1
8 20033 1 1 147 VAL CG1 C 5.814 -11.658 8.603 1.00 . A A . 147 VAL CG1 1 1
8 20034 1 1 147 VAL CG2 C 5.273 -9.334 9.365 1.00 . A A . 147 VAL CG2 1 1
8 20035 1 1 147 VAL H H 5.199 -7.876 7.308 1.00 . A A . 147 VAL H 1 1
8 20036 1 1 147 VAL HA H 7.262 -9.767 7.410 1.00 . A A . 147 VAL HA 1 1
8 20037 1 1 147 VAL HB H 4.332 -10.382 7.775 1.00 . A A . 147 VAL HB 1 1
8 20038 1 1 147 VAL HG11 H 5.698 -11.764 9.672 1.00 . A A . 147 VAL HG11 1 1
8 20039 1 1 147 VAL HG12 H 6.856 -11.770 8.341 1.00 . A A . 147 VAL HG12 1 1
8 20040 1 1 147 VAL HG13 H 5.233 -12.416 8.100 1.00 . A A . 147 VAL HG13 1 1
8 20041 1 1 147 VAL HG21 H 4.434 -8.664 9.251 1.00 . A A . 147 VAL HG21 1 1
8 20042 1 1 147 VAL HG22 H 6.187 -8.760 9.413 1.00 . A A . 147 VAL HG22 1 1
8 20043 1 1 147 VAL HG23 H 5.159 -9.905 10.274 1.00 . A A . 147 VAL HG23 1 1
8 20044 1 1 147 VAL N N 5.935 -8.302 6.815 1.00 . A A . 147 VAL N 1 1
8 20045 1 1 147 VAL O O 7.021 -11.234 5.389 1.00 . A A . 147 VAL O 1 1
8 20046 1 1 148 PHE C C 5.457 -10.840 2.840 1.00 . A A . 148 PHE C 1 1
8 20047 1 1 148 PHE CA C 4.606 -11.303 4.021 1.00 . A A . 148 PHE CA 1 1
8 20048 1 1 148 PHE CB C 3.121 -11.190 3.668 1.00 . A A . 148 PHE CB 1 1
8 20049 1 1 148 PHE CD1 C 2.134 -13.492 3.822 1.00 . A A . 148 PHE CD1 1 1
8 20050 1 1 148 PHE CD2 C 2.444 -12.533 1.661 1.00 . A A . 148 PHE CD2 1 1
8 20051 1 1 148 PHE CE1 C 1.612 -14.633 3.244 1.00 . A A . 148 PHE CE1 1 1
8 20052 1 1 148 PHE CE2 C 1.923 -13.672 1.077 1.00 . A A . 148 PHE CE2 1 1
8 20053 1 1 148 PHE CG C 2.555 -12.430 3.038 1.00 . A A . 148 PHE CG 1 1
8 20054 1 1 148 PHE CZ C 1.507 -14.723 1.871 1.00 . A A . 148 PHE CZ 1 1
8 20055 1 1 148 PHE H H 4.183 -9.973 5.615 1.00 . A A . 148 PHE H 1 1
8 20056 1 1 148 PHE HA H 4.836 -12.336 4.233 1.00 . A A . 148 PHE HA 1 1
8 20057 1 1 148 PHE HB2 H 2.559 -10.991 4.569 1.00 . A A . 148 PHE HB2 1 1
8 20058 1 1 148 PHE HB3 H 2.984 -10.371 2.977 1.00 . A A . 148 PHE HB3 1 1
8 20059 1 1 148 PHE HD1 H 2.217 -13.422 4.897 1.00 . A A . 148 PHE HD1 1 1
8 20060 1 1 148 PHE HD2 H 2.770 -11.712 1.040 1.00 . A A . 148 PHE HD2 1 1
8 20061 1 1 148 PHE HE1 H 1.288 -15.454 3.867 1.00 . A A . 148 PHE HE1 1 1
8 20062 1 1 148 PHE HE2 H 1.841 -13.740 0.002 1.00 . A A . 148 PHE HE2 1 1
8 20063 1 1 148 PHE HZ H 1.099 -15.615 1.417 1.00 . A A . 148 PHE HZ 1 1
8 20064 1 1 148 PHE N N 4.892 -10.525 5.225 1.00 . A A . 148 PHE N 1 1
8 20065 1 1 148 PHE O O 6.160 -11.640 2.222 1.00 . A A . 148 PHE O 1 1
8 20066 1 1 149 LEU C C 7.617 -9.330 1.515 1.00 . A A . 149 LEU C 1 1
8 20067 1 1 149 LEU CA C 6.130 -8.973 1.421 1.00 . A A . 149 LEU CA 1 1
8 20068 1 1 149 LEU CB C 5.919 -7.448 1.384 1.00 . A A . 149 LEU CB 1 1
8 20069 1 1 149 LEU CD1 C 7.833 -6.484 0.081 1.00 . A A . 149 LEU CD1 1 1
8 20070 1 1 149 LEU CD2 C 6.861 -5.209 1.999 1.00 . A A . 149 LEU CD2 1 1
8 20071 1 1 149 LEU CG C 7.186 -6.590 1.452 1.00 . A A . 149 LEU CG 1 1
8 20072 1 1 149 LEU H H 4.793 -8.974 3.058 1.00 . A A . 149 LEU H 1 1
8 20073 1 1 149 LEU HA H 5.737 -9.398 0.509 1.00 . A A . 149 LEU HA 1 1
8 20074 1 1 149 LEU HB2 H 5.392 -7.196 0.472 1.00 . A A . 149 LEU HB2 1 1
8 20075 1 1 149 LEU HB3 H 5.292 -7.178 2.220 1.00 . A A . 149 LEU HB3 1 1
8 20076 1 1 149 LEU HD11 H 7.375 -7.197 -0.589 1.00 . A A . 149 LEU HD11 1 1
8 20077 1 1 149 LEU HD12 H 8.889 -6.694 0.164 1.00 . A A . 149 LEU HD12 1 1
8 20078 1 1 149 LEU HD13 H 7.694 -5.485 -0.307 1.00 . A A . 149 LEU HD13 1 1
8 20079 1 1 149 LEU HD21 H 7.776 -4.705 2.272 1.00 . A A . 149 LEU HD21 1 1
8 20080 1 1 149 LEU HD22 H 6.230 -5.307 2.871 1.00 . A A . 149 LEU HD22 1 1
8 20081 1 1 149 LEU HD23 H 6.345 -4.635 1.244 1.00 . A A . 149 LEU HD23 1 1
8 20082 1 1 149 LEU HG H 7.893 -7.058 2.121 1.00 . A A . 149 LEU HG 1 1
8 20083 1 1 149 LEU N N 5.379 -9.551 2.531 1.00 . A A . 149 LEU N 1 1
8 20084 1 1 149 LEU O O 8.214 -9.772 0.532 1.00 . A A . 149 LEU O 1 1
8 20085 1 1 150 SER C C 10.063 -9.160 4.339 1.00 . A A . 150 SER C 1 1
8 20086 1 1 150 SER CA C 9.624 -9.461 2.907 1.00 . A A . 150 SER CA 1 1
8 20087 1 1 150 SER CB C 10.498 -8.671 1.929 1.00 . A A . 150 SER CB 1 1
8 20088 1 1 150 SER H H 7.680 -8.799 3.448 1.00 . A A . 150 SER H 1 1
8 20089 1 1 150 SER HA H 9.758 -10.516 2.720 1.00 . A A . 150 SER HA 1 1
8 20090 1 1 150 SER HB2 H 10.084 -8.750 0.935 1.00 . A A . 150 SER HB2 1 1
8 20091 1 1 150 SER HB3 H 10.523 -7.633 2.228 1.00 . A A . 150 SER HB3 1 1
8 20092 1 1 150 SER HG H 12.443 -8.447 2.018 1.00 . A A . 150 SER HG 1 1
8 20093 1 1 150 SER N N 8.207 -9.147 2.700 1.00 . A A . 150 SER N 1 1
8 20094 1 1 150 SER O O 10.496 -8.047 4.642 1.00 . A A . 150 SER O 1 1
8 20095 1 1 150 SER OG O 11.823 -9.173 1.911 1.00 . A A . 150 SER OG 1 1
8 20096 1 1 151 LYS C C 10.110 -11.299 7.393 1.00 . A A . 151 LYS C 1 1
8 20097 1 1 151 LYS CA C 10.358 -10.012 6.612 1.00 . A A . 151 LYS CA 1 1
8 20098 1 1 151 LYS CB C 9.600 -8.856 7.270 1.00 . A A . 151 LYS CB 1 1
8 20099 1 1 151 LYS CD C 9.498 -7.157 9.117 1.00 . A A . 151 LYS CD 1 1
8 20100 1 1 151 LYS CE C 9.610 -7.104 10.633 1.00 . A A . 151 LYS CE 1 1
8 20101 1 1 151 LYS CG C 10.251 -8.346 8.544 1.00 . A A . 151 LYS CG 1 1
8 20102 1 1 151 LYS H H 9.617 -11.027 4.906 1.00 . A A . 151 LYS H 1 1
8 20103 1 1 151 LYS HA H 11.415 -9.793 6.633 1.00 . A A . 151 LYS HA 1 1
8 20104 1 1 151 LYS HB2 H 9.540 -8.036 6.570 1.00 . A A . 151 LYS HB2 1 1
8 20105 1 1 151 LYS HB3 H 8.600 -9.186 7.509 1.00 . A A . 151 LYS HB3 1 1
8 20106 1 1 151 LYS HD2 H 9.910 -6.248 8.704 1.00 . A A . 151 LYS HD2 1 1
8 20107 1 1 151 LYS HD3 H 8.456 -7.238 8.845 1.00 . A A . 151 LYS HD3 1 1
8 20108 1 1 151 LYS HE2 H 8.904 -7.802 11.057 1.00 . A A . 151 LYS HE2 1 1
8 20109 1 1 151 LYS HE3 H 10.612 -7.390 10.916 1.00 . A A . 151 LYS HE3 1 1
8 20110 1 1 151 LYS HG2 H 10.259 -9.140 9.275 1.00 . A A . 151 LYS HG2 1 1
8 20111 1 1 151 LYS HG3 H 11.266 -8.046 8.324 1.00 . A A . 151 LYS HG3 1 1
8 20112 1 1 151 LYS HZ1 H 8.399 -5.731 11.638 1.00 . A A . 151 LYS HZ1 1 1
8 20113 1 1 151 LYS HZ2 H 9.314 -5.050 10.390 1.00 . A A . 151 LYS HZ2 1 1
8 20114 1 1 151 LYS HZ3 H 10.056 -5.467 11.850 1.00 . A A . 151 LYS HZ3 1 1
8 20115 1 1 151 LYS N N 9.960 -10.162 5.213 1.00 . A A . 151 LYS N 1 1
8 20116 1 1 151 LYS NZ N 9.324 -5.743 11.164 1.00 . A A . 151 LYS NZ 1 1
8 20117 1 1 151 LYS O O 10.659 -11.492 8.478 1.00 . A A . 151 LYS O 1 1
8 20118 1 1 152 HIS C C 10.214 -14.272 7.737 1.00 . A A . 152 HIS C 1 1
8 20119 1 1 152 HIS CA C 8.953 -13.442 7.481 1.00 . A A . 152 HIS CA 1 1
8 20120 1 1 152 HIS CB C 7.939 -14.243 6.645 1.00 . A A . 152 HIS CB 1 1
8 20121 1 1 152 HIS CD2 C 9.166 -13.678 4.409 1.00 . A A . 152 HIS CD2 1 1
8 20122 1 1 152 HIS CE1 C 7.730 -14.591 3.028 1.00 . A A . 152 HIS CE1 1 1
8 20123 1 1 152 HIS CG C 8.161 -14.202 5.157 1.00 . A A . 152 HIS CG 1 1
8 20124 1 1 152 HIS H H 8.869 -11.958 5.971 1.00 . A A . 152 HIS H 1 1
8 20125 1 1 152 HIS HA H 8.503 -13.210 8.435 1.00 . A A . 152 HIS HA 1 1
8 20126 1 1 152 HIS HB2 H 7.977 -15.277 6.951 1.00 . A A . 152 HIS HB2 1 1
8 20127 1 1 152 HIS HB3 H 6.949 -13.856 6.842 1.00 . A A . 152 HIS HB3 1 1
8 20128 1 1 152 HIS HD1 H 6.444 -15.224 4.487 1.00 . A A . 152 HIS HD1 1 1
8 20129 1 1 152 HIS HD2 H 10.035 -13.153 4.781 1.00 . A A . 152 HIS HD2 1 1
8 20130 1 1 152 HIS HE1 H 7.247 -14.932 2.124 1.00 . A A . 152 HIS HE1 1 1
8 20131 1 1 152 HIS HE2 H 9.386 -13.615 2.321 1.00 . A A . 152 HIS HE2 1 1
8 20132 1 1 152 HIS N N 9.277 -12.173 6.836 1.00 . A A . 152 HIS N 1 1
8 20133 1 1 152 HIS ND1 N 7.278 -14.764 4.257 1.00 . A A . 152 HIS ND1 1 1
8 20134 1 1 152 HIS NE2 N 8.872 -13.935 3.092 1.00 . A A . 152 HIS NE2 1 1
8 20135 1 1 152 HIS O O 10.850 -14.132 8.783 1.00 . A A . 152 HIS O 1 1
8 20136 1 1 153 HIS C C 11.665 -16.865 8.152 1.00 . A A . 153 HIS C 1 1
8 20137 1 1 153 HIS CA C 11.756 -15.976 6.915 1.00 . A A . 153 HIS CA 1 1
8 20138 1 1 153 HIS CB C 13.019 -15.115 6.980 1.00 . A A . 153 HIS CB 1 1
8 20139 1 1 153 HIS CD2 C 14.081 -15.742 4.699 1.00 . A A . 153 HIS CD2 1 1
8 20140 1 1 153 HIS CE1 C 14.446 -13.714 3.947 1.00 . A A . 153 HIS CE1 1 1
8 20141 1 1 153 HIS CG C 13.647 -14.873 5.643 1.00 . A A . 153 HIS CG 1 1
8 20142 1 1 153 HIS H H 10.028 -15.202 5.976 1.00 . A A . 153 HIS H 1 1
8 20143 1 1 153 HIS HA H 11.807 -16.606 6.041 1.00 . A A . 153 HIS HA 1 1
8 20144 1 1 153 HIS HB2 H 12.771 -14.155 7.408 1.00 . A A . 153 HIS HB2 1 1
8 20145 1 1 153 HIS HB3 H 13.749 -15.605 7.608 1.00 . A A . 153 HIS HB3 1 1
8 20146 1 1 153 HIS HD1 H 13.686 -12.767 5.594 1.00 . A A . 153 HIS HD1 1 1
8 20147 1 1 153 HIS HD2 H 14.045 -16.821 4.755 1.00 . A A . 153 HIS HD2 1 1
8 20148 1 1 153 HIS HE1 H 14.747 -12.890 3.317 1.00 . A A . 153 HIS HE1 1 1
8 20149 1 1 153 HIS HE2 H 15.042 -15.353 2.873 1.00 . A A . 153 HIS HE2 1 1
8 20150 1 1 153 HIS N N 10.572 -15.132 6.785 1.00 . A A . 153 HIS N 1 1
8 20151 1 1 153 HIS ND1 N 13.890 -13.612 5.142 1.00 . A A . 153 HIS ND1 1 1
8 20152 1 1 153 HIS NE2 N 14.574 -14.996 3.656 1.00 . A A . 153 HIS NE2 1 1
8 20153 1 1 153 HIS O O 12.664 -17.112 8.828 1.00 . A A . 153 HIS O 1 1
8 20154 1 1 154 HIS C C 9.093 -19.182 9.338 1.00 . A A . 154 HIS C 1 1
8 20155 1 1 154 HIS CA C 10.241 -18.211 9.596 1.00 . A A . 154 HIS CA 1 1
8 20156 1 1 154 HIS CB C 9.946 -17.373 10.843 1.00 . A A . 154 HIS CB 1 1
8 20157 1 1 154 HIS CD2 C 10.836 -19.229 12.428 1.00 . A A . 154 HIS CD2 1 1
8 20158 1 1 154 HIS CE1 C 9.775 -18.628 14.249 1.00 . A A . 154 HIS CE1 1 1
8 20159 1 1 154 HIS CG C 10.101 -18.130 12.126 1.00 . A A . 154 HIS CG 1 1
8 20160 1 1 154 HIS H H 9.701 -17.118 7.866 1.00 . A A . 154 HIS H 1 1
8 20161 1 1 154 HIS HA H 11.144 -18.779 9.760 1.00 . A A . 154 HIS HA 1 1
8 20162 1 1 154 HIS HB2 H 10.624 -16.533 10.870 1.00 . A A . 154 HIS HB2 1 1
8 20163 1 1 154 HIS HB3 H 8.931 -17.008 10.790 1.00 . A A . 154 HIS HB3 1 1
8 20164 1 1 154 HIS HD1 H 8.838 -17.020 13.397 1.00 . A A . 154 HIS HD1 1 1
8 20165 1 1 154 HIS HD2 H 11.477 -19.776 11.750 1.00 . A A . 154 HIS HD2 1 1
8 20166 1 1 154 HIS HE1 H 9.414 -18.601 15.267 1.00 . A A . 154 HIS HE1 1 1
8 20167 1 1 154 HIS HE2 H 11.035 -20.243 14.256 1.00 . A A . 154 HIS HE2 1 1
8 20168 1 1 154 HIS N N 10.460 -17.346 8.443 1.00 . A A . 154 HIS N 1 1
8 20169 1 1 154 HIS ND1 N 9.448 -17.779 13.291 1.00 . A A . 154 HIS ND1 1 1
8 20170 1 1 154 HIS NE2 N 10.614 -19.516 13.751 1.00 . A A . 154 HIS NE2 1 1
8 20171 1 1 154 HIS O O 8.892 -20.136 10.092 1.00 . A A . 154 HIS O 1 1
8 20172 1 1 155 HIS C C 7.679 -21.213 7.632 1.00 . A A . 155 HIS C 1 1
8 20173 1 1 155 HIS CA C 7.214 -19.788 7.912 1.00 . A A . 155 HIS CA 1 1
8 20174 1 1 155 HIS CB C 6.488 -19.226 6.689 1.00 . A A . 155 HIS CB 1 1
8 20175 1 1 155 HIS CD2 C 3.981 -19.868 6.879 1.00 . A A . 155 HIS CD2 1 1
8 20176 1 1 155 HIS CE1 C 3.177 -17.882 7.348 1.00 . A A . 155 HIS CE1 1 1
8 20177 1 1 155 HIS CG C 5.023 -19.005 6.911 1.00 . A A . 155 HIS CG 1 1
8 20178 1 1 155 HIS H H 8.551 -18.159 7.708 1.00 . A A . 155 HIS H 1 1
8 20179 1 1 155 HIS HA H 6.532 -19.803 8.749 1.00 . A A . 155 HIS HA 1 1
8 20180 1 1 155 HIS HB2 H 6.930 -18.278 6.421 1.00 . A A . 155 HIS HB2 1 1
8 20181 1 1 155 HIS HB3 H 6.599 -19.915 5.865 1.00 . A A . 155 HIS HB3 1 1
8 20182 1 1 155 HIS HD1 H 4.989 -16.934 7.301 1.00 . A A . 155 HIS HD1 1 1
8 20183 1 1 155 HIS HD2 H 4.032 -20.929 6.676 1.00 . A A . 155 HIS HD2 1 1
8 20184 1 1 155 HIS HE1 H 2.494 -17.079 7.581 1.00 . A A . 155 HIS HE1 1 1
8 20185 1 1 155 HIS HE2 H 1.933 -19.501 7.174 1.00 . A A . 155 HIS HE2 1 1
8 20186 1 1 155 HIS N N 8.342 -18.934 8.270 1.00 . A A . 155 HIS N 1 1
8 20187 1 1 155 HIS ND1 N 4.486 -17.768 7.207 1.00 . A A . 155 HIS ND1 1 1
8 20188 1 1 155 HIS NE2 N 2.846 -19.145 7.153 1.00 . A A . 155 HIS NE2 1 1
8 20189 1 1 155 HIS O O 8.463 -21.450 6.713 1.00 . A A . 155 HIS O 1 1
8 20190 1 1 156 HIS C C 9.054 -23.765 8.469 1.00 . A A . 156 HIS C 1 1
8 20191 1 1 156 HIS CA C 7.552 -23.564 8.281 1.00 . A A . 156 HIS CA 1 1
8 20192 1 1 156 HIS CB C 7.122 -24.082 6.906 1.00 . A A . 156 HIS CB 1 1
8 20193 1 1 156 HIS CD2 C 6.019 -26.199 7.931 1.00 . A A . 156 HIS CD2 1 1
8 20194 1 1 156 HIS CE1 C 4.667 -26.686 6.276 1.00 . A A . 156 HIS CE1 1 1
8 20195 1 1 156 HIS CG C 6.206 -25.266 6.966 1.00 . A A . 156 HIS CG 1 1
8 20196 1 1 156 HIS H H 6.572 -21.901 9.149 1.00 . A A . 156 HIS H 1 1
8 20197 1 1 156 HIS HA H 7.031 -24.122 9.044 1.00 . A A . 156 HIS HA 1 1
8 20198 1 1 156 HIS HB2 H 6.608 -23.293 6.377 1.00 . A A . 156 HIS HB2 1 1
8 20199 1 1 156 HIS HB3 H 8.001 -24.370 6.346 1.00 . A A . 156 HIS HB3 1 1
8 20200 1 1 156 HIS HD1 H 5.242 -25.115 5.098 1.00 . A A . 156 HIS HD1 1 1
8 20201 1 1 156 HIS HD2 H 6.531 -26.248 8.883 1.00 . A A . 156 HIS HD2 1 1
8 20202 1 1 156 HIS HE1 H 3.922 -27.177 5.669 1.00 . A A . 156 HIS HE1 1 1
8 20203 1 1 156 HIS HE2 H 4.655 -27.793 7.999 1.00 . A A . 156 HIS HE2 1 1
8 20204 1 1 156 HIS N N 7.191 -22.158 8.435 1.00 . A A . 156 HIS N 1 1
8 20205 1 1 156 HIS ND1 N 5.343 -25.600 5.943 1.00 . A A . 156 HIS ND1 1 1
8 20206 1 1 156 HIS NE2 N 5.060 -27.069 7.477 1.00 . A A . 156 HIS NE2 1 1
8 20207 1 1 156 HIS O O 9.799 -23.622 7.477 1.00 . A A . 156 HIS O 1 1
8 20208 1 1 156 HIS OXT O 9.472 -24.065 9.608 1.00 . A A . 156 HIS OXT 1 1
9 20209 1 1 1 MET C C 14.198 -7.545 -8.070 1.00 . A A . 1 MET C 1 1
9 20210 1 1 1 MET CA C 15.619 -7.261 -8.549 1.00 . A A . 1 MET CA 1 1
9 20211 1 1 1 MET CB C 15.627 -7.025 -10.061 1.00 . A A . 1 MET CB 1 1
9 20212 1 1 1 MET CE C 15.879 -7.318 -13.230 1.00 . A A . 1 MET CE 1 1
9 20213 1 1 1 MET CG C 16.999 -7.184 -10.697 1.00 . A A . 1 MET CG 1 1
9 20214 1 1 1 MET H1 H 16.216 -8.876 -7.373 1.00 . A A . 1 MET H1 1 1
9 20215 1 1 1 MET H2 H 17.498 -8.049 -8.104 1.00 . A A . 1 MET H2 1 1
9 20216 1 1 1 MET H3 H 16.522 -9.080 -9.024 1.00 . A A . 1 MET H3 1 1
9 20217 1 1 1 MET HA H 15.989 -6.379 -8.049 1.00 . A A . 1 MET HA 1 1
9 20218 1 1 1 MET HB2 H 14.954 -7.729 -10.527 1.00 . A A . 1 MET HB2 1 1
9 20219 1 1 1 MET HB3 H 15.277 -6.022 -10.259 1.00 . A A . 1 MET HB3 1 1
9 20220 1 1 1 MET HE1 H 15.108 -6.845 -12.641 1.00 . A A . 1 MET HE1 1 1
9 20221 1 1 1 MET HE2 H 15.425 -7.986 -13.946 1.00 . A A . 1 MET HE2 1 1
9 20222 1 1 1 MET HE3 H 16.448 -6.562 -13.753 1.00 . A A . 1 MET HE3 1 1
9 20223 1 1 1 MET HG2 H 17.362 -6.209 -10.988 1.00 . A A . 1 MET HG2 1 1
9 20224 1 1 1 MET HG3 H 17.670 -7.614 -9.968 1.00 . A A . 1 MET HG3 1 1
9 20225 1 1 1 MET N N 16.526 -8.396 -8.241 1.00 . A A . 1 MET N 1 1
9 20226 1 1 1 MET O O 13.400 -8.146 -8.788 1.00 . A A . 1 MET O 1 1
9 20227 1 1 1 MET SD S 16.969 -8.246 -12.154 1.00 . A A . 1 MET SD 1 1
9 20228 1 1 2 LYS C C 11.745 -6.025 -6.350 1.00 . A A . 2 LYS C 1 1
9 20229 1 1 2 LYS CA C 12.564 -7.310 -6.280 1.00 . A A . 2 LYS CA 1 1
9 20230 1 1 2 LYS CB C 12.681 -7.778 -4.827 1.00 . A A . 2 LYS CB 1 1
9 20231 1 1 2 LYS CD C 14.357 -9.653 -4.878 1.00 . A A . 2 LYS CD 1 1
9 20232 1 1 2 LYS CE C 14.599 -11.121 -4.569 1.00 . A A . 2 LYS CE 1 1
9 20233 1 1 2 LYS CG C 12.896 -9.276 -4.685 1.00 . A A . 2 LYS CG 1 1
9 20234 1 1 2 LYS H H 14.569 -6.632 -6.330 1.00 . A A . 2 LYS H 1 1
9 20235 1 1 2 LYS HA H 12.065 -8.073 -6.857 1.00 . A A . 2 LYS HA 1 1
9 20236 1 1 2 LYS HB2 H 13.512 -7.270 -4.362 1.00 . A A . 2 LYS HB2 1 1
9 20237 1 1 2 LYS HB3 H 11.773 -7.516 -4.303 1.00 . A A . 2 LYS HB3 1 1
9 20238 1 1 2 LYS HD2 H 14.636 -9.460 -5.904 1.00 . A A . 2 LYS HD2 1 1
9 20239 1 1 2 LYS HD3 H 14.964 -9.051 -4.219 1.00 . A A . 2 LYS HD3 1 1
9 20240 1 1 2 LYS HE2 H 13.746 -11.692 -4.906 1.00 . A A . 2 LYS HE2 1 1
9 20241 1 1 2 LYS HE3 H 15.481 -11.447 -5.099 1.00 . A A . 2 LYS HE3 1 1
9 20242 1 1 2 LYS HG2 H 12.585 -9.583 -3.698 1.00 . A A . 2 LYS HG2 1 1
9 20243 1 1 2 LYS HG3 H 12.301 -9.788 -5.427 1.00 . A A . 2 LYS HG3 1 1
9 20244 1 1 2 LYS HZ1 H 13.881 -11.303 -2.615 1.00 . A A . 2 LYS HZ1 1 1
9 20245 1 1 2 LYS HZ2 H 15.433 -10.640 -2.715 1.00 . A A . 2 LYS HZ2 1 1
9 20246 1 1 2 LYS HZ3 H 15.208 -12.299 -2.954 1.00 . A A . 2 LYS HZ3 1 1
9 20247 1 1 2 LYS N N 13.890 -7.105 -6.854 1.00 . A A . 2 LYS N 1 1
9 20248 1 1 2 LYS NZ N 14.794 -11.358 -3.111 1.00 . A A . 2 LYS NZ 1 1
9 20249 1 1 2 LYS O O 12.160 -4.986 -5.835 1.00 . A A . 2 LYS O 1 1
9 20250 1 1 3 LYS C C 8.325 -5.214 -6.559 1.00 . A A . 3 LYS C 1 1
9 20251 1 1 3 LYS CA C 9.712 -4.937 -7.129 1.00 . A A . 3 LYS CA 1 1
9 20252 1 1 3 LYS CB C 9.591 -4.527 -8.598 1.00 . A A . 3 LYS CB 1 1
9 20253 1 1 3 LYS CD C 9.748 -2.118 -9.296 1.00 . A A . 3 LYS CD 1 1
9 20254 1 1 3 LYS CE C 9.927 -1.687 -10.744 1.00 . A A . 3 LYS CE 1 1
9 20255 1 1 3 LYS CG C 10.522 -3.392 -8.995 1.00 . A A . 3 LYS CG 1 1
9 20256 1 1 3 LYS H H 10.306 -6.954 -7.384 1.00 . A A . 3 LYS H 1 1
9 20257 1 1 3 LYS HA H 10.157 -4.124 -6.576 1.00 . A A . 3 LYS HA 1 1
9 20258 1 1 3 LYS HB2 H 9.813 -5.382 -9.219 1.00 . A A . 3 LYS HB2 1 1
9 20259 1 1 3 LYS HB3 H 8.576 -4.212 -8.787 1.00 . A A . 3 LYS HB3 1 1
9 20260 1 1 3 LYS HD2 H 8.699 -2.292 -9.111 1.00 . A A . 3 LYS HD2 1 1
9 20261 1 1 3 LYS HD3 H 10.104 -1.329 -8.650 1.00 . A A . 3 LYS HD3 1 1
9 20262 1 1 3 LYS HE2 H 10.967 -1.452 -10.910 1.00 . A A . 3 LYS HE2 1 1
9 20263 1 1 3 LYS HE3 H 9.636 -2.504 -11.387 1.00 . A A . 3 LYS HE3 1 1
9 20264 1 1 3 LYS HG2 H 11.207 -3.200 -8.183 1.00 . A A . 3 LYS HG2 1 1
9 20265 1 1 3 LYS HG3 H 11.076 -3.684 -9.875 1.00 . A A . 3 LYS HG3 1 1
9 20266 1 1 3 LYS HZ1 H 9.676 0.206 -11.593 1.00 . A A . 3 LYS HZ1 1 1
9 20267 1 1 3 LYS HZ2 H 8.743 -0.052 -10.205 1.00 . A A . 3 LYS HZ2 1 1
9 20268 1 1 3 LYS HZ3 H 8.295 -0.768 -11.671 1.00 . A A . 3 LYS HZ3 1 1
9 20269 1 1 3 LYS N N 10.582 -6.099 -6.992 1.00 . A A . 3 LYS N 1 1
9 20270 1 1 3 LYS NZ N 9.103 -0.491 -11.076 1.00 . A A . 3 LYS NZ 1 1
9 20271 1 1 3 LYS O O 7.678 -6.202 -6.913 1.00 . A A . 3 LYS O 1 1
9 20272 1 1 4 ILE C C 5.641 -3.336 -5.543 1.00 . A A . 4 ILE C 1 1
9 20273 1 1 4 ILE CA C 6.561 -4.453 -5.064 1.00 . A A . 4 ILE CA 1 1
9 20274 1 1 4 ILE CB C 6.660 -4.411 -3.524 1.00 . A A . 4 ILE CB 1 1
9 20275 1 1 4 ILE CD1 C 8.641 -5.980 -3.206 1.00 . A A . 4 ILE CD1 1 1
9 20276 1 1 4 ILE CG1 C 7.162 -5.751 -2.984 1.00 . A A . 4 ILE CG1 1 1
9 20277 1 1 4 ILE CG2 C 5.315 -4.062 -2.904 1.00 . A A . 4 ILE CG2 1 1
9 20278 1 1 4 ILE H H 8.435 -3.557 -5.450 1.00 . A A . 4 ILE H 1 1
9 20279 1 1 4 ILE HA H 6.142 -5.406 -5.355 1.00 . A A . 4 ILE HA 1 1
9 20280 1 1 4 ILE HB H 7.363 -3.637 -3.253 1.00 . A A . 4 ILE HB 1 1
9 20281 1 1 4 ILE HD11 H 8.779 -6.777 -3.921 1.00 . A A . 4 ILE HD11 1 1
9 20282 1 1 4 ILE HD12 H 9.109 -6.250 -2.270 1.00 . A A . 4 ILE HD12 1 1
9 20283 1 1 4 ILE HD13 H 9.093 -5.076 -3.586 1.00 . A A . 4 ILE HD13 1 1
9 20284 1 1 4 ILE HG12 H 6.977 -5.792 -1.922 1.00 . A A . 4 ILE HG12 1 1
9 20285 1 1 4 ILE HG13 H 6.625 -6.552 -3.471 1.00 . A A . 4 ILE HG13 1 1
9 20286 1 1 4 ILE HG21 H 5.322 -4.324 -1.856 1.00 . A A . 4 ILE HG21 1 1
9 20287 1 1 4 ILE HG22 H 4.533 -4.610 -3.407 1.00 . A A . 4 ILE HG22 1 1
9 20288 1 1 4 ILE HG23 H 5.135 -3.001 -3.008 1.00 . A A . 4 ILE HG23 1 1
9 20289 1 1 4 ILE N N 7.873 -4.325 -5.682 1.00 . A A . 4 ILE N 1 1
9 20290 1 1 4 ILE O O 6.013 -2.165 -5.515 1.00 . A A . 4 ILE O 1 1
9 20291 1 1 5 LEU C C 2.302 -2.569 -5.526 1.00 . A A . 5 LEU C 1 1
9 20292 1 1 5 LEU CA C 3.490 -2.711 -6.472 1.00 . A A . 5 LEU CA 1 1
9 20293 1 1 5 LEU CB C 2.995 -3.079 -7.870 1.00 . A A . 5 LEU CB 1 1
9 20294 1 1 5 LEU CD1 C 2.930 -2.550 -10.319 1.00 . A A . 5 LEU CD1 1 1
9 20295 1 1 5 LEU CD2 C 2.346 -0.785 -8.649 1.00 . A A . 5 LEU CD2 1 1
9 20296 1 1 5 LEU CG C 3.217 -2.000 -8.932 1.00 . A A . 5 LEU CG 1 1
9 20297 1 1 5 LEU H H 4.197 -4.648 -5.989 1.00 . A A . 5 LEU H 1 1
9 20298 1 1 5 LEU HA H 4.003 -1.764 -6.528 1.00 . A A . 5 LEU HA 1 1
9 20299 1 1 5 LEU HB2 H 3.505 -3.978 -8.184 1.00 . A A . 5 LEU HB2 1 1
9 20300 1 1 5 LEU HB3 H 1.937 -3.285 -7.814 1.00 . A A . 5 LEU HB3 1 1
9 20301 1 1 5 LEU HD11 H 3.590 -3.381 -10.521 1.00 . A A . 5 LEU HD11 1 1
9 20302 1 1 5 LEU HD12 H 3.091 -1.775 -11.054 1.00 . A A . 5 LEU HD12 1 1
9 20303 1 1 5 LEU HD13 H 1.905 -2.885 -10.368 1.00 . A A . 5 LEU HD13 1 1
9 20304 1 1 5 LEU HD21 H 1.649 -0.646 -9.460 1.00 . A A . 5 LEU HD21 1 1
9 20305 1 1 5 LEU HD22 H 2.970 0.091 -8.556 1.00 . A A . 5 LEU HD22 1 1
9 20306 1 1 5 LEU HD23 H 1.803 -0.939 -7.728 1.00 . A A . 5 LEU HD23 1 1
9 20307 1 1 5 LEU HG H 4.251 -1.687 -8.906 1.00 . A A . 5 LEU HG 1 1
9 20308 1 1 5 LEU N N 4.443 -3.700 -5.986 1.00 . A A . 5 LEU N 1 1
9 20309 1 1 5 LEU O O 1.470 -3.470 -5.414 1.00 . A A . 5 LEU O 1 1
9 20310 1 1 6 PHE C C 0.008 -0.404 -4.666 1.00 . A A . 6 PHE C 1 1
9 20311 1 1 6 PHE CA C 1.130 -1.142 -3.937 1.00 . A A . 6 PHE CA 1 1
9 20312 1 1 6 PHE CB C 1.624 -0.297 -2.759 1.00 . A A . 6 PHE CB 1 1
9 20313 1 1 6 PHE CD1 C 2.298 -2.170 -1.216 1.00 . A A . 6 PHE CD1 1 1
9 20314 1 1 6 PHE CD2 C 3.888 -0.457 -1.687 1.00 . A A . 6 PHE CD2 1 1
9 20315 1 1 6 PHE CE1 C 3.215 -2.797 -0.395 1.00 . A A . 6 PHE CE1 1 1
9 20316 1 1 6 PHE CE2 C 4.808 -1.079 -0.866 1.00 . A A . 6 PHE CE2 1 1
9 20317 1 1 6 PHE CG C 2.623 -0.993 -1.873 1.00 . A A . 6 PHE CG 1 1
9 20318 1 1 6 PHE CZ C 4.470 -2.250 -0.219 1.00 . A A . 6 PHE CZ 1 1
9 20319 1 1 6 PHE H H 2.911 -0.739 -5.004 1.00 . A A . 6 PHE H 1 1
9 20320 1 1 6 PHE HA H 0.752 -2.083 -3.569 1.00 . A A . 6 PHE HA 1 1
9 20321 1 1 6 PHE HB2 H 2.091 0.598 -3.141 1.00 . A A . 6 PHE HB2 1 1
9 20322 1 1 6 PHE HB3 H 0.777 -0.019 -2.149 1.00 . A A . 6 PHE HB3 1 1
9 20323 1 1 6 PHE HD1 H 1.319 -2.602 -1.352 1.00 . A A . 6 PHE HD1 1 1
9 20324 1 1 6 PHE HD2 H 4.155 0.458 -2.193 1.00 . A A . 6 PHE HD2 1 1
9 20325 1 1 6 PHE HE1 H 2.949 -3.713 0.112 1.00 . A A . 6 PHE HE1 1 1
9 20326 1 1 6 PHE HE2 H 5.789 -0.650 -0.731 1.00 . A A . 6 PHE HE2 1 1
9 20327 1 1 6 PHE HZ H 5.187 -2.738 0.423 1.00 . A A . 6 PHE HZ 1 1
9 20328 1 1 6 PHE N N 2.223 -1.421 -4.861 1.00 . A A . 6 PHE N 1 1
9 20329 1 1 6 PHE O O 0.163 0.760 -5.036 1.00 . A A . 6 PHE O 1 1
9 20330 1 1 7 ILE C C -3.311 0.004 -4.594 1.00 . A A . 7 ILE C 1 1
9 20331 1 1 7 ILE CA C -2.249 -0.482 -5.574 1.00 . A A . 7 ILE CA 1 1
9 20332 1 1 7 ILE CB C -2.898 -1.473 -6.560 1.00 . A A . 7 ILE CB 1 1
9 20333 1 1 7 ILE CD1 C -1.805 -3.659 -7.263 1.00 . A A . 7 ILE CD1 1 1
9 20334 1 1 7 ILE CG1 C -1.829 -2.154 -7.415 1.00 . A A . 7 ILE CG1 1 1
9 20335 1 1 7 ILE CG2 C -3.911 -0.757 -7.444 1.00 . A A . 7 ILE CG2 1 1
9 20336 1 1 7 ILE H H -1.183 -2.012 -4.566 1.00 . A A . 7 ILE H 1 1
9 20337 1 1 7 ILE HA H -1.881 0.364 -6.137 1.00 . A A . 7 ILE HA 1 1
9 20338 1 1 7 ILE HB H -3.424 -2.223 -5.988 1.00 . A A . 7 ILE HB 1 1
9 20339 1 1 7 ILE HD11 H -1.041 -3.937 -6.551 1.00 . A A . 7 ILE HD11 1 1
9 20340 1 1 7 ILE HD12 H -1.588 -4.114 -8.219 1.00 . A A . 7 ILE HD12 1 1
9 20341 1 1 7 ILE HD13 H -2.766 -4.001 -6.911 1.00 . A A . 7 ILE HD13 1 1
9 20342 1 1 7 ILE HG12 H -2.011 -1.929 -8.455 1.00 . A A . 7 ILE HG12 1 1
9 20343 1 1 7 ILE HG13 H -0.858 -1.775 -7.134 1.00 . A A . 7 ILE HG13 1 1
9 20344 1 1 7 ILE HG21 H -4.321 -1.455 -8.159 1.00 . A A . 7 ILE HG21 1 1
9 20345 1 1 7 ILE HG22 H -3.425 0.052 -7.967 1.00 . A A . 7 ILE HG22 1 1
9 20346 1 1 7 ILE HG23 H -4.708 -0.361 -6.830 1.00 . A A . 7 ILE HG23 1 1
9 20347 1 1 7 ILE N N -1.116 -1.085 -4.877 1.00 . A A . 7 ILE N 1 1
9 20348 1 1 7 ILE O O -3.808 -0.766 -3.771 1.00 . A A . 7 ILE O 1 1
9 20349 1 1 8 CYS C C -5.675 2.685 -4.622 1.00 . A A . 8 CYS C 1 1
9 20350 1 1 8 CYS CA C -4.663 1.876 -3.819 1.00 . A A . 8 CYS CA 1 1
9 20351 1 1 8 CYS CB C -3.998 2.767 -2.771 1.00 . A A . 8 CYS CB 1 1
9 20352 1 1 8 CYS H H -3.223 1.845 -5.368 1.00 . A A . 8 CYS H 1 1
9 20353 1 1 8 CYS HA H -5.180 1.075 -3.320 1.00 . A A . 8 CYS HA 1 1
9 20354 1 1 8 CYS HB2 H -3.197 2.218 -2.297 1.00 . A A . 8 CYS HB2 1 1
9 20355 1 1 8 CYS HB3 H -3.588 3.641 -3.258 1.00 . A A . 8 CYS HB3 1 1
9 20356 1 1 8 CYS HG H -6.354 3.035 -1.833 1.00 . A A . 8 CYS HG 1 1
9 20357 1 1 8 CYS N N -3.655 1.285 -4.692 1.00 . A A . 8 CYS N 1 1
9 20358 1 1 8 CYS O O -5.306 3.560 -5.404 1.00 . A A . 8 CYS O 1 1
9 20359 1 1 8 CYS SG S -5.115 3.336 -1.469 1.00 . A A . 8 CYS SG 1 1
9 20360 1 1 9 LEU C C -7.922 4.590 -4.881 1.00 . A A . 9 LEU C 1 1
9 20361 1 1 9 LEU CA C -8.029 3.089 -5.119 1.00 . A A . 9 LEU CA 1 1
9 20362 1 1 9 LEU CB C -9.396 2.571 -4.654 1.00 . A A . 9 LEU CB 1 1
9 20363 1 1 9 LEU CD1 C -11.163 4.162 -5.465 1.00 . A A . 9 LEU CD1 1 1
9 20364 1 1 9 LEU CD2 C -10.107 2.564 -7.075 1.00 . A A . 9 LEU CD2 1 1
9 20365 1 1 9 LEU CG C -10.559 2.777 -5.635 1.00 . A A . 9 LEU CG 1 1
9 20366 1 1 9 LEU H H -7.187 1.681 -3.780 1.00 . A A . 9 LEU H 1 1
9 20367 1 1 9 LEU HA H -7.917 2.894 -6.175 1.00 . A A . 9 LEU HA 1 1
9 20368 1 1 9 LEU HB2 H -9.305 1.512 -4.460 1.00 . A A . 9 LEU HB2 1 1
9 20369 1 1 9 LEU HB3 H -9.646 3.066 -3.728 1.00 . A A . 9 LEU HB3 1 1
9 20370 1 1 9 LEU HD11 H -10.512 4.766 -4.848 1.00 . A A . 9 LEU HD11 1 1
9 20371 1 1 9 LEU HD12 H -12.130 4.077 -4.992 1.00 . A A . 9 LEU HD12 1 1
9 20372 1 1 9 LEU HD13 H -11.275 4.628 -6.433 1.00 . A A . 9 LEU HD13 1 1
9 20373 1 1 9 LEU HD21 H -10.957 2.654 -7.736 1.00 . A A . 9 LEU HD21 1 1
9 20374 1 1 9 LEU HD22 H -9.677 1.578 -7.175 1.00 . A A . 9 LEU HD22 1 1
9 20375 1 1 9 LEU HD23 H -9.368 3.307 -7.333 1.00 . A A . 9 LEU HD23 1 1
9 20376 1 1 9 LEU HG H -11.331 2.052 -5.418 1.00 . A A . 9 LEU HG 1 1
9 20377 1 1 9 LEU N N -6.957 2.388 -4.419 1.00 . A A . 9 LEU N 1 1
9 20378 1 1 9 LEU O O -8.426 5.396 -5.665 1.00 . A A . 9 LEU O 1 1
9 20379 1 1 10 GLY C C -5.683 6.624 -2.902 1.00 . A A . 10 GLY C 1 1
9 20380 1 1 10 GLY CA C -7.065 6.354 -3.461 1.00 . A A . 10 GLY CA 1 1
9 20381 1 1 10 GLY H H -6.866 4.264 -3.217 1.00 . A A . 10 GLY H 1 1
9 20382 1 1 10 GLY HA2 H -7.207 6.949 -4.352 1.00 . A A . 10 GLY HA2 1 1
9 20383 1 1 10 GLY HA3 H -7.802 6.640 -2.726 1.00 . A A . 10 GLY HA3 1 1
9 20384 1 1 10 GLY N N -7.249 4.955 -3.795 1.00 . A A . 10 GLY N 1 1
9 20385 1 1 10 GLY O O -5.437 6.412 -1.715 1.00 . A A . 10 GLY O 1 1
9 20386 1 1 11 ASN C C -3.328 8.699 -2.596 1.00 . A A . 11 ASN C 1 1
9 20387 1 1 11 ASN CA C -3.408 7.372 -3.342 1.00 . A A . 11 ASN CA 1 1
9 20388 1 1 11 ASN CB C -2.470 7.391 -4.549 1.00 . A A . 11 ASN CB 1 1
9 20389 1 1 11 ASN CG C -2.103 5.996 -5.014 1.00 . A A . 11 ASN CG 1 1
9 20390 1 1 11 ASN H H -5.032 7.225 -4.696 1.00 . A A . 11 ASN H 1 1
9 20391 1 1 11 ASN HA H -3.099 6.584 -2.674 1.00 . A A . 11 ASN HA 1 1
9 20392 1 1 11 ASN HB2 H -2.953 7.906 -5.365 1.00 . A A . 11 ASN HB2 1 1
9 20393 1 1 11 ASN HB3 H -1.563 7.914 -4.285 1.00 . A A . 11 ASN HB3 1 1
9 20394 1 1 11 ASN HD21 H -0.168 6.432 -4.877 1.00 . A A . 11 ASN HD21 1 1
9 20395 1 1 11 ASN HD22 H -0.542 4.830 -5.403 1.00 . A A . 11 ASN HD22 1 1
9 20396 1 1 11 ASN N N -4.777 7.082 -3.760 1.00 . A A . 11 ASN N 1 1
9 20397 1 1 11 ASN ND2 N -0.807 5.725 -5.109 1.00 . A A . 11 ASN ND2 1 1
9 20398 1 1 11 ASN O O -2.334 9.419 -2.693 1.00 . A A . 11 ASN O 1 1
9 20399 1 1 11 ASN OD1 O -2.975 5.170 -5.284 1.00 . A A . 11 ASN OD1 1 1
9 20400 1 1 12 ILE C C -4.788 9.964 0.381 1.00 . A A . 12 ILE C 1 1
9 20401 1 1 12 ILE CA C -4.431 10.244 -1.075 1.00 . A A . 12 ILE CA 1 1
9 20402 1 1 12 ILE CB C -5.458 11.228 -1.662 1.00 . A A . 12 ILE CB 1 1
9 20403 1 1 12 ILE CD1 C -7.828 11.367 -2.574 1.00 . A A . 12 ILE CD1 1 1
9 20404 1 1 12 ILE CG1 C -6.681 10.467 -2.177 1.00 . A A . 12 ILE CG1 1 1
9 20405 1 1 12 ILE CG2 C -4.825 12.052 -2.773 1.00 . A A . 12 ILE CG2 1 1
9 20406 1 1 12 ILE H H -5.138 8.395 -1.808 1.00 . A A . 12 ILE H 1 1
9 20407 1 1 12 ILE HA H -3.455 10.706 -1.116 1.00 . A A . 12 ILE HA 1 1
9 20408 1 1 12 ILE HB H -5.766 11.902 -0.877 1.00 . A A . 12 ILE HB 1 1
9 20409 1 1 12 ILE HD11 H -8.416 10.884 -3.339 1.00 . A A . 12 ILE HD11 1 1
9 20410 1 1 12 ILE HD12 H -7.437 12.300 -2.954 1.00 . A A . 12 ILE HD12 1 1
9 20411 1 1 12 ILE HD13 H -8.447 11.560 -1.712 1.00 . A A . 12 ILE HD13 1 1
9 20412 1 1 12 ILE HG12 H -6.398 9.890 -3.045 1.00 . A A . 12 ILE HG12 1 1
9 20413 1 1 12 ILE HG13 H -7.034 9.800 -1.405 1.00 . A A . 12 ILE HG13 1 1
9 20414 1 1 12 ILE HG21 H -5.078 13.093 -2.638 1.00 . A A . 12 ILE HG21 1 1
9 20415 1 1 12 ILE HG22 H -5.197 11.712 -3.729 1.00 . A A . 12 ILE HG22 1 1
9 20416 1 1 12 ILE HG23 H -3.753 11.935 -2.742 1.00 . A A . 12 ILE HG23 1 1
9 20417 1 1 12 ILE N N -4.378 9.012 -1.846 1.00 . A A . 12 ILE N 1 1
9 20418 1 1 12 ILE O O -4.951 10.888 1.178 1.00 . A A . 12 ILE O 1 1
9 20419 1 1 13 CYS C C -4.316 7.200 2.615 1.00 . A A . 13 CYS C 1 1
9 20420 1 1 13 CYS CA C -5.248 8.293 2.089 1.00 . A A . 13 CYS CA 1 1
9 20421 1 1 13 CYS CB C -6.704 7.824 2.158 1.00 . A A . 13 CYS CB 1 1
9 20422 1 1 13 CYS H H -4.764 7.988 0.052 1.00 . A A . 13 CYS H 1 1
9 20423 1 1 13 CYS HA H -5.137 9.166 2.714 1.00 . A A . 13 CYS HA 1 1
9 20424 1 1 13 CYS HB2 H -7.335 8.567 1.694 1.00 . A A . 13 CYS HB2 1 1
9 20425 1 1 13 CYS HB3 H -6.803 6.892 1.623 1.00 . A A . 13 CYS HB3 1 1
9 20426 1 1 13 CYS HG H -8.164 6.547 3.813 1.00 . A A . 13 CYS HG 1 1
9 20427 1 1 13 CYS N N -4.908 8.683 0.726 1.00 . A A . 13 CYS N 1 1
9 20428 1 1 13 CYS O O -3.398 7.477 3.387 1.00 . A A . 13 CYS O 1 1
9 20429 1 1 13 CYS SG S -7.315 7.563 3.839 1.00 . A A . 13 CYS SG 1 1
9 20430 1 1 14 ARG C C -2.428 4.742 1.907 1.00 . A A . 14 ARG C 1 1
9 20431 1 1 14 ARG CA C -3.754 4.830 2.662 1.00 . A A . 14 ARG CA 1 1
9 20432 1 1 14 ARG CB C -4.548 3.521 2.524 1.00 . A A . 14 ARG CB 1 1
9 20433 1 1 14 ARG CD C -2.948 1.579 2.658 1.00 . A A . 14 ARG CD 1 1
9 20434 1 1 14 ARG CG C -3.833 2.421 1.750 1.00 . A A . 14 ARG CG 1 1
9 20435 1 1 14 ARG CZ C -1.815 -0.596 2.450 1.00 . A A . 14 ARG CZ 1 1
9 20436 1 1 14 ARG H H -5.315 5.792 1.601 1.00 . A A . 14 ARG H 1 1
9 20437 1 1 14 ARG HA H -3.539 4.992 3.709 1.00 . A A . 14 ARG HA 1 1
9 20438 1 1 14 ARG HB2 H -4.768 3.145 3.512 1.00 . A A . 14 ARG HB2 1 1
9 20439 1 1 14 ARG HB3 H -5.480 3.735 2.020 1.00 . A A . 14 ARG HB3 1 1
9 20440 1 1 14 ARG HD2 H -2.232 2.226 3.142 1.00 . A A . 14 ARG HD2 1 1
9 20441 1 1 14 ARG HD3 H -3.569 1.106 3.405 1.00 . A A . 14 ARG HD3 1 1
9 20442 1 1 14 ARG HE H -2.047 0.717 0.967 1.00 . A A . 14 ARG HE 1 1
9 20443 1 1 14 ARG HG2 H -4.569 1.781 1.290 1.00 . A A . 14 ARG HG2 1 1
9 20444 1 1 14 ARG HG3 H -3.219 2.873 0.984 1.00 . A A . 14 ARG HG3 1 1
9 20445 1 1 14 ARG HH11 H -2.534 -0.191 4.295 1.00 . A A . 14 ARG HH11 1 1
9 20446 1 1 14 ARG HH12 H -1.734 -1.718 4.130 1.00 . A A . 14 ARG HH12 1 1
9 20447 1 1 14 ARG HH21 H -0.994 -1.292 0.740 1.00 . A A . 14 ARG HH21 1 1
9 20448 1 1 14 ARG HH22 H -0.857 -2.343 2.110 1.00 . A A . 14 ARG HH22 1 1
9 20449 1 1 14 ARG N N -4.564 5.957 2.208 1.00 . A A . 14 ARG N 1 1
9 20450 1 1 14 ARG NE N -2.229 0.548 1.914 1.00 . A A . 14 ARG NE 1 1
9 20451 1 1 14 ARG NH1 N -2.047 -0.856 3.730 1.00 . A A . 14 ARG NH1 1 1
9 20452 1 1 14 ARG NH2 N -1.169 -1.483 1.705 1.00 . A A . 14 ARG NH2 1 1
9 20453 1 1 14 ARG O O -1.375 4.538 2.511 1.00 . A A . 14 ARG O 1 1
9 20454 1 1 15 SER C C -0.218 5.807 0.177 1.00 . A A . 15 SER C 1 1
9 20455 1 1 15 SER CA C -1.293 4.797 -0.246 1.00 . A A . 15 SER CA 1 1
9 20456 1 1 15 SER CB C -1.656 5.005 -1.717 1.00 . A A . 15 SER CB 1 1
9 20457 1 1 15 SER H H -3.358 5.028 0.163 1.00 . A A . 15 SER H 1 1
9 20458 1 1 15 SER HA H -0.888 3.802 -0.134 1.00 . A A . 15 SER HA 1 1
9 20459 1 1 15 SER HB2 H -1.743 4.044 -2.203 1.00 . A A . 15 SER HB2 1 1
9 20460 1 1 15 SER HB3 H -2.599 5.528 -1.782 1.00 . A A . 15 SER HB3 1 1
9 20461 1 1 15 SER HG H -0.048 5.174 -2.822 1.00 . A A . 15 SER HG 1 1
9 20462 1 1 15 SER N N -2.488 4.879 0.588 1.00 . A A . 15 SER N 1 1
9 20463 1 1 15 SER O O 0.944 5.436 0.336 1.00 . A A . 15 SER O 1 1
9 20464 1 1 15 SER OG O -0.665 5.765 -2.386 1.00 . A A . 15 SER OG 1 1
9 20465 1 1 16 PRO C C 0.926 7.959 2.169 1.00 . A A . 16 PRO C 1 1
9 20466 1 1 16 PRO CA C 0.395 8.136 0.750 1.00 . A A . 16 PRO CA 1 1
9 20467 1 1 16 PRO CB C -0.408 9.432 0.648 1.00 . A A . 16 PRO CB 1 1
9 20468 1 1 16 PRO CD C -1.932 7.661 0.192 1.00 . A A . 16 PRO CD 1 1
9 20469 1 1 16 PRO CG C -1.820 9.009 0.842 1.00 . A A . 16 PRO CG 1 1
9 20470 1 1 16 PRO HA H 1.227 8.174 0.063 1.00 . A A . 16 PRO HA 1 1
9 20471 1 1 16 PRO HB2 H -0.090 10.117 1.420 1.00 . A A . 16 PRO HB2 1 1
9 20472 1 1 16 PRO HB3 H -0.259 9.876 -0.323 1.00 . A A . 16 PRO HB3 1 1
9 20473 1 1 16 PRO HD2 H -2.666 7.055 0.703 1.00 . A A . 16 PRO HD2 1 1
9 20474 1 1 16 PRO HD3 H -2.184 7.764 -0.853 1.00 . A A . 16 PRO HD3 1 1
9 20475 1 1 16 PRO HG2 H -2.043 8.938 1.897 1.00 . A A . 16 PRO HG2 1 1
9 20476 1 1 16 PRO HG3 H -2.483 9.713 0.362 1.00 . A A . 16 PRO HG3 1 1
9 20477 1 1 16 PRO N N -0.575 7.098 0.358 1.00 . A A . 16 PRO N 1 1
9 20478 1 1 16 PRO O O 2.127 8.093 2.409 1.00 . A A . 16 PRO O 1 1
9 20479 1 1 17 MET C C 1.494 6.400 4.608 1.00 . A A . 17 MET C 1 1
9 20480 1 1 17 MET CA C 0.424 7.479 4.499 1.00 . A A . 17 MET CA 1 1
9 20481 1 1 17 MET CB C -0.790 7.102 5.347 1.00 . A A . 17 MET CB 1 1
9 20482 1 1 17 MET CE C -0.595 7.032 9.194 1.00 . A A . 17 MET CE 1 1
9 20483 1 1 17 MET CG C -0.952 7.947 6.601 1.00 . A A . 17 MET CG 1 1
9 20484 1 1 17 MET H H -0.913 7.576 2.858 1.00 . A A . 17 MET H 1 1
9 20485 1 1 17 MET HA H 0.831 8.414 4.858 1.00 . A A . 17 MET HA 1 1
9 20486 1 1 17 MET HB2 H -1.682 7.214 4.749 1.00 . A A . 17 MET HB2 1 1
9 20487 1 1 17 MET HB3 H -0.696 6.069 5.646 1.00 . A A . 17 MET HB3 1 1
9 20488 1 1 17 MET HE1 H -1.591 7.450 9.165 1.00 . A A . 17 MET HE1 1 1
9 20489 1 1 17 MET HE2 H -0.113 7.314 10.118 1.00 . A A . 17 MET HE2 1 1
9 20490 1 1 17 MET HE3 H -0.656 5.956 9.133 1.00 . A A . 17 MET HE3 1 1
9 20491 1 1 17 MET HG2 H -0.937 8.989 6.322 1.00 . A A . 17 MET HG2 1 1
9 20492 1 1 17 MET HG3 H -1.902 7.711 7.057 1.00 . A A . 17 MET HG3 1 1
9 20493 1 1 17 MET N N 0.032 7.666 3.106 1.00 . A A . 17 MET N 1 1
9 20494 1 1 17 MET O O 2.559 6.620 5.188 1.00 . A A . 17 MET O 1 1
9 20495 1 1 17 MET SD S 0.354 7.655 7.810 1.00 . A A . 17 MET SD 1 1
9 20496 1 1 18 ALA C C 3.308 4.385 3.099 1.00 . A A . 18 ALA C 1 1
9 20497 1 1 18 ALA CA C 2.151 4.129 4.056 1.00 . A A . 18 ALA CA 1 1
9 20498 1 1 18 ALA CB C 1.451 2.826 3.707 1.00 . A A . 18 ALA CB 1 1
9 20499 1 1 18 ALA H H 0.349 5.127 3.577 1.00 . A A . 18 ALA H 1 1
9 20500 1 1 18 ALA HA H 2.541 4.041 5.061 1.00 . A A . 18 ALA HA 1 1
9 20501 1 1 18 ALA HB1 H 1.772 2.054 4.390 1.00 . A A . 18 ALA HB1 1 1
9 20502 1 1 18 ALA HB2 H 1.703 2.541 2.697 1.00 . A A . 18 ALA HB2 1 1
9 20503 1 1 18 ALA HB3 H 0.383 2.958 3.789 1.00 . A A . 18 ALA HB3 1 1
9 20504 1 1 18 ALA N N 1.209 5.237 4.034 1.00 . A A . 18 ALA N 1 1
9 20505 1 1 18 ALA O O 4.366 3.775 3.217 1.00 . A A . 18 ALA O 1 1
9 20506 1 1 19 GLU C C 5.358 6.223 1.901 1.00 . A A . 19 GLU C 1 1
9 20507 1 1 19 GLU CA C 4.148 5.633 1.188 1.00 . A A . 19 GLU CA 1 1
9 20508 1 1 19 GLU CB C 3.622 6.621 0.143 1.00 . A A . 19 GLU CB 1 1
9 20509 1 1 19 GLU CD C 3.979 7.595 -2.163 1.00 . A A . 19 GLU CD 1 1
9 20510 1 1 19 GLU CG C 4.622 6.930 -0.960 1.00 . A A . 19 GLU CG 1 1
9 20511 1 1 19 GLU H H 2.241 5.759 2.106 1.00 . A A . 19 GLU H 1 1
9 20512 1 1 19 GLU HA H 4.445 4.721 0.693 1.00 . A A . 19 GLU HA 1 1
9 20513 1 1 19 GLU HB2 H 2.735 6.208 -0.311 1.00 . A A . 19 GLU HB2 1 1
9 20514 1 1 19 GLU HB3 H 3.366 7.546 0.637 1.00 . A A . 19 GLU HB3 1 1
9 20515 1 1 19 GLU HG2 H 5.381 7.588 -0.567 1.00 . A A . 19 GLU HG2 1 1
9 20516 1 1 19 GLU HG3 H 5.080 6.006 -1.281 1.00 . A A . 19 GLU HG3 1 1
9 20517 1 1 19 GLU N N 3.105 5.299 2.153 1.00 . A A . 19 GLU N 1 1
9 20518 1 1 19 GLU O O 6.490 5.783 1.694 1.00 . A A . 19 GLU O 1 1
9 20519 1 1 19 GLU OE1 O 2.873 8.157 -2.011 1.00 . A A . 19 GLU OE1 1 1
9 20520 1 1 19 GLU OE2 O 4.582 7.555 -3.256 1.00 . A A . 19 GLU OE2 1 1
9 20521 1 1 20 PHE C C 6.678 6.970 4.626 1.00 . A A . 20 PHE C 1 1
9 20522 1 1 20 PHE CA C 6.180 7.870 3.494 1.00 . A A . 20 PHE CA 1 1
9 20523 1 1 20 PHE CB C 5.705 9.227 4.039 1.00 . A A . 20 PHE CB 1 1
9 20524 1 1 20 PHE CD1 C 7.786 10.464 4.706 1.00 . A A . 20 PHE CD1 1 1
9 20525 1 1 20 PHE CD2 C 6.303 9.733 6.426 1.00 . A A . 20 PHE CD2 1 1
9 20526 1 1 20 PHE CE1 C 8.624 11.011 5.659 1.00 . A A . 20 PHE CE1 1 1
9 20527 1 1 20 PHE CE2 C 7.138 10.279 7.383 1.00 . A A . 20 PHE CE2 1 1
9 20528 1 1 20 PHE CG C 6.617 9.820 5.078 1.00 . A A . 20 PHE CG 1 1
9 20529 1 1 20 PHE CZ C 8.301 10.918 6.998 1.00 . A A . 20 PHE CZ 1 1
9 20530 1 1 20 PHE H H 4.187 7.524 2.871 1.00 . A A . 20 PHE H 1 1
9 20531 1 1 20 PHE HA H 6.998 8.040 2.809 1.00 . A A . 20 PHE HA 1 1
9 20532 1 1 20 PHE HB2 H 5.644 9.930 3.219 1.00 . A A . 20 PHE HB2 1 1
9 20533 1 1 20 PHE HB3 H 4.723 9.114 4.482 1.00 . A A . 20 PHE HB3 1 1
9 20534 1 1 20 PHE HD1 H 8.040 10.537 3.660 1.00 . A A . 20 PHE HD1 1 1
9 20535 1 1 20 PHE HD2 H 5.395 9.232 6.728 1.00 . A A . 20 PHE HD2 1 1
9 20536 1 1 20 PHE HE1 H 9.533 11.511 5.356 1.00 . A A . 20 PHE HE1 1 1
9 20537 1 1 20 PHE HE2 H 6.882 10.206 8.430 1.00 . A A . 20 PHE HE2 1 1
9 20538 1 1 20 PHE HZ H 8.954 11.345 7.744 1.00 . A A . 20 PHE HZ 1 1
9 20539 1 1 20 PHE N N 5.111 7.220 2.746 1.00 . A A . 20 PHE N 1 1
9 20540 1 1 20 PHE O O 7.887 6.841 4.841 1.00 . A A . 20 PHE O 1 1
9 20541 1 1 21 ILE C C 7.004 4.316 5.961 1.00 . A A . 21 ILE C 1 1
9 20542 1 1 21 ILE CA C 6.115 5.457 6.447 1.00 . A A . 21 ILE CA 1 1
9 20543 1 1 21 ILE CB C 4.872 4.865 7.141 1.00 . A A . 21 ILE CB 1 1
9 20544 1 1 21 ILE CD1 C 2.834 5.484 8.545 1.00 . A A . 21 ILE CD1 1 1
9 20545 1 1 21 ILE CG1 C 4.035 5.983 7.770 1.00 . A A . 21 ILE CG1 1 1
9 20546 1 1 21 ILE CG2 C 5.287 3.844 8.194 1.00 . A A . 21 ILE CG2 1 1
9 20547 1 1 21 ILE H H 4.799 6.476 5.131 1.00 . A A . 21 ILE H 1 1
9 20548 1 1 21 ILE HA H 6.661 6.039 7.173 1.00 . A A . 21 ILE HA 1 1
9 20549 1 1 21 ILE HB H 4.279 4.357 6.396 1.00 . A A . 21 ILE HB 1 1
9 20550 1 1 21 ILE HD11 H 2.083 6.258 8.582 1.00 . A A . 21 ILE HD11 1 1
9 20551 1 1 21 ILE HD12 H 3.135 5.224 9.549 1.00 . A A . 21 ILE HD12 1 1
9 20552 1 1 21 ILE HD13 H 2.427 4.611 8.054 1.00 . A A . 21 ILE HD13 1 1
9 20553 1 1 21 ILE HG12 H 4.655 6.547 8.450 1.00 . A A . 21 ILE HG12 1 1
9 20554 1 1 21 ILE HG13 H 3.678 6.637 6.988 1.00 . A A . 21 ILE HG13 1 1
9 20555 1 1 21 ILE HG21 H 4.983 4.189 9.170 1.00 . A A . 21 ILE HG21 1 1
9 20556 1 1 21 ILE HG22 H 6.360 3.722 8.173 1.00 . A A . 21 ILE HG22 1 1
9 20557 1 1 21 ILE HG23 H 4.814 2.896 7.982 1.00 . A A . 21 ILE HG23 1 1
9 20558 1 1 21 ILE N N 5.748 6.343 5.346 1.00 . A A . 21 ILE N 1 1
9 20559 1 1 21 ILE O O 8.113 4.126 6.462 1.00 . A A . 21 ILE O 1 1
9 20560 1 1 22 MET C C 8.616 2.944 3.885 1.00 . A A . 22 MET C 1 1
9 20561 1 1 22 MET CA C 7.274 2.459 4.414 1.00 . A A . 22 MET CA 1 1
9 20562 1 1 22 MET CB C 6.486 1.769 3.301 1.00 . A A . 22 MET CB 1 1
9 20563 1 1 22 MET CE C 7.227 -1.505 3.087 1.00 . A A . 22 MET CE 1 1
9 20564 1 1 22 MET CG C 5.611 0.634 3.801 1.00 . A A . 22 MET CG 1 1
9 20565 1 1 22 MET H H 5.631 3.776 4.613 1.00 . A A . 22 MET H 1 1
9 20566 1 1 22 MET HA H 7.454 1.749 5.208 1.00 . A A . 22 MET HA 1 1
9 20567 1 1 22 MET HB2 H 5.855 2.498 2.816 1.00 . A A . 22 MET HB2 1 1
9 20568 1 1 22 MET HB3 H 7.181 1.368 2.577 1.00 . A A . 22 MET HB3 1 1
9 20569 1 1 22 MET HE1 H 7.169 -2.582 3.019 1.00 . A A . 22 MET HE1 1 1
9 20570 1 1 22 MET HE2 H 7.513 -1.224 4.090 1.00 . A A . 22 MET HE2 1 1
9 20571 1 1 22 MET HE3 H 7.963 -1.139 2.387 1.00 . A A . 22 MET HE3 1 1
9 20572 1 1 22 MET HG2 H 5.969 0.327 4.772 1.00 . A A . 22 MET HG2 1 1
9 20573 1 1 22 MET HG3 H 4.596 0.990 3.889 1.00 . A A . 22 MET HG3 1 1
9 20574 1 1 22 MET N N 6.517 3.570 4.974 1.00 . A A . 22 MET N 1 1
9 20575 1 1 22 MET O O 9.644 2.307 4.104 1.00 . A A . 22 MET O 1 1
9 20576 1 1 22 MET SD S 5.629 -0.795 2.701 1.00 . A A . 22 MET SD 1 1
9 20577 1 1 23 LYS C C 10.891 4.767 3.706 1.00 . A A . 23 LYS C 1 1
9 20578 1 1 23 LYS CA C 9.811 4.663 2.638 1.00 . A A . 23 LYS CA 1 1
9 20579 1 1 23 LYS CB C 9.523 6.048 2.058 1.00 . A A . 23 LYS CB 1 1
9 20580 1 1 23 LYS CD C 10.806 6.697 0.001 1.00 . A A . 23 LYS CD 1 1
9 20581 1 1 23 LYS CE C 10.619 7.235 -1.408 1.00 . A A . 23 LYS CE 1 1
9 20582 1 1 23 LYS CG C 9.523 6.085 0.540 1.00 . A A . 23 LYS CG 1 1
9 20583 1 1 23 LYS H H 7.740 4.544 3.057 1.00 . A A . 23 LYS H 1 1
9 20584 1 1 23 LYS HA H 10.163 4.015 1.848 1.00 . A A . 23 LYS HA 1 1
9 20585 1 1 23 LYS HB2 H 8.556 6.378 2.405 1.00 . A A . 23 LYS HB2 1 1
9 20586 1 1 23 LYS HB3 H 10.276 6.737 2.412 1.00 . A A . 23 LYS HB3 1 1
9 20587 1 1 23 LYS HD2 H 11.106 7.508 0.647 1.00 . A A . 23 LYS HD2 1 1
9 20588 1 1 23 LYS HD3 H 11.577 5.940 -0.011 1.00 . A A . 23 LYS HD3 1 1
9 20589 1 1 23 LYS HE2 H 10.022 6.533 -1.972 1.00 . A A . 23 LYS HE2 1 1
9 20590 1 1 23 LYS HE3 H 10.104 8.182 -1.353 1.00 . A A . 23 LYS HE3 1 1
9 20591 1 1 23 LYS HG2 H 9.432 5.077 0.164 1.00 . A A . 23 LYS HG2 1 1
9 20592 1 1 23 LYS HG3 H 8.684 6.676 0.204 1.00 . A A . 23 LYS HG3 1 1
9 20593 1 1 23 LYS HZ1 H 12.692 7.017 -1.539 1.00 . A A . 23 LYS HZ1 1 1
9 20594 1 1 23 LYS HZ2 H 12.108 8.444 -2.234 1.00 . A A . 23 LYS HZ2 1 1
9 20595 1 1 23 LYS HZ3 H 11.902 6.968 -3.035 1.00 . A A . 23 LYS HZ3 1 1
9 20596 1 1 23 LYS N N 8.596 4.081 3.193 1.00 . A A . 23 LYS N 1 1
9 20597 1 1 23 LYS NZ N 11.921 7.430 -2.102 1.00 . A A . 23 LYS NZ 1 1
9 20598 1 1 23 LYS O O 12.071 4.546 3.438 1.00 . A A . 23 LYS O 1 1
9 20599 1 1 24 ASP C C 11.944 3.867 6.459 1.00 . A A . 24 ASP C 1 1
9 20600 1 1 24 ASP CA C 11.407 5.234 6.038 1.00 . A A . 24 ASP CA 1 1
9 20601 1 1 24 ASP CB C 10.727 5.920 7.224 1.00 . A A . 24 ASP CB 1 1
9 20602 1 1 24 ASP CG C 10.287 7.334 6.897 1.00 . A A . 24 ASP CG 1 1
9 20603 1 1 24 ASP H H 9.516 5.265 5.076 1.00 . A A . 24 ASP H 1 1
9 20604 1 1 24 ASP HA H 12.234 5.844 5.708 1.00 . A A . 24 ASP HA 1 1
9 20605 1 1 24 ASP HB2 H 9.857 5.350 7.513 1.00 . A A . 24 ASP HB2 1 1
9 20606 1 1 24 ASP HB3 H 11.418 5.960 8.054 1.00 . A A . 24 ASP HB3 1 1
9 20607 1 1 24 ASP N N 10.475 5.103 4.924 1.00 . A A . 24 ASP N 1 1
9 20608 1 1 24 ASP O O 13.151 3.685 6.618 1.00 . A A . 24 ASP O 1 1
9 20609 1 1 24 ASP OD1 O 11.103 8.096 6.338 1.00 . A A . 24 ASP OD1 1 1
9 20610 1 1 24 ASP OD2 O 9.125 7.679 7.200 1.00 . A A . 24 ASP OD2 1 1
9 20611 1 1 25 LEU C C 12.211 0.846 5.964 1.00 . A A . 25 LEU C 1 1
9 20612 1 1 25 LEU CA C 11.411 1.560 7.051 1.00 . A A . 25 LEU CA 1 1
9 20613 1 1 25 LEU CB C 10.160 0.747 7.385 1.00 . A A . 25 LEU CB 1 1
9 20614 1 1 25 LEU CD1 C 8.144 0.706 8.873 1.00 . A A . 25 LEU CD1 1 1
9 20615 1 1 25 LEU CD2 C 10.354 -0.081 9.741 1.00 . A A . 25 LEU CD2 1 1
9 20616 1 1 25 LEU CG C 9.651 0.902 8.818 1.00 . A A . 25 LEU CG 1 1
9 20617 1 1 25 LEU H H 10.089 3.123 6.504 1.00 . A A . 25 LEU H 1 1
9 20618 1 1 25 LEU HA H 12.022 1.640 7.937 1.00 . A A . 25 LEU HA 1 1
9 20619 1 1 25 LEU HB2 H 9.371 1.046 6.710 1.00 . A A . 25 LEU HB2 1 1
9 20620 1 1 25 LEU HB3 H 10.380 -0.297 7.216 1.00 . A A . 25 LEU HB3 1 1
9 20621 1 1 25 LEU HD11 H 7.891 -0.258 8.457 1.00 . A A . 25 LEU HD11 1 1
9 20622 1 1 25 LEU HD12 H 7.659 1.485 8.303 1.00 . A A . 25 LEU HD12 1 1
9 20623 1 1 25 LEU HD13 H 7.813 0.751 9.900 1.00 . A A . 25 LEU HD13 1 1
9 20624 1 1 25 LEU HD21 H 11.161 -0.563 9.207 1.00 . A A . 25 LEU HD21 1 1
9 20625 1 1 25 LEU HD22 H 9.650 -0.826 10.078 1.00 . A A . 25 LEU HD22 1 1
9 20626 1 1 25 LEU HD23 H 10.754 0.450 10.593 1.00 . A A . 25 LEU HD23 1 1
9 20627 1 1 25 LEU HG H 9.870 1.903 9.163 1.00 . A A . 25 LEU HG 1 1
9 20628 1 1 25 LEU N N 11.037 2.913 6.643 1.00 . A A . 25 LEU N 1 1
9 20629 1 1 25 LEU O O 12.929 -0.115 6.242 1.00 . A A . 25 LEU O 1 1
9 20630 1 1 26 VAL C C 14.278 0.677 3.821 1.00 . A A . 26 VAL C 1 1
9 20631 1 1 26 VAL CA C 12.768 0.707 3.597 1.00 . A A . 26 VAL CA 1 1
9 20632 1 1 26 VAL CB C 12.454 1.458 2.283 1.00 . A A . 26 VAL CB 1 1
9 20633 1 1 26 VAL CG1 C 13.538 1.226 1.240 1.00 . A A . 26 VAL CG1 1 1
9 20634 1 1 26 VAL CG2 C 11.096 1.036 1.744 1.00 . A A . 26 VAL CG2 1 1
9 20635 1 1 26 VAL H H 11.478 2.073 4.568 1.00 . A A . 26 VAL H 1 1
9 20636 1 1 26 VAL HA H 12.414 -0.309 3.496 1.00 . A A . 26 VAL HA 1 1
9 20637 1 1 26 VAL HB H 12.416 2.515 2.499 1.00 . A A . 26 VAL HB 1 1
9 20638 1 1 26 VAL HG11 H 14.408 1.816 1.487 1.00 . A A . 26 VAL HG11 1 1
9 20639 1 1 26 VAL HG12 H 13.170 1.518 0.268 1.00 . A A . 26 VAL HG12 1 1
9 20640 1 1 26 VAL HG13 H 13.805 0.181 1.224 1.00 . A A . 26 VAL HG13 1 1
9 20641 1 1 26 VAL HG21 H 11.014 1.326 0.706 1.00 . A A . 26 VAL HG21 1 1
9 20642 1 1 26 VAL HG22 H 10.316 1.517 2.316 1.00 . A A . 26 VAL HG22 1 1
9 20643 1 1 26 VAL HG23 H 10.993 -0.037 1.826 1.00 . A A . 26 VAL HG23 1 1
9 20644 1 1 26 VAL N N 12.071 1.311 4.727 1.00 . A A . 26 VAL N 1 1
9 20645 1 1 26 VAL O O 14.902 -0.375 3.747 1.00 . A A . 26 VAL O 1 1
9 20646 1 1 27 LYS C C 16.783 0.961 5.378 1.00 . A A . 27 LYS C 1 1
9 20647 1 1 27 LYS CA C 16.299 1.941 4.310 1.00 . A A . 27 LYS CA 1 1
9 20648 1 1 27 LYS CB C 16.666 3.368 4.716 1.00 . A A . 27 LYS CB 1 1
9 20649 1 1 27 LYS CD C 16.906 5.540 3.475 1.00 . A A . 27 LYS CD 1 1
9 20650 1 1 27 LYS CE C 15.690 5.570 2.563 1.00 . A A . 27 LYS CE 1 1
9 20651 1 1 27 LYS CG C 17.438 4.127 3.649 1.00 . A A . 27 LYS CG 1 1
9 20652 1 1 27 LYS H H 14.312 2.647 4.130 1.00 . A A . 27 LYS H 1 1
9 20653 1 1 27 LYS HA H 16.793 1.707 3.378 1.00 . A A . 27 LYS HA 1 1
9 20654 1 1 27 LYS HB2 H 15.758 3.914 4.929 1.00 . A A . 27 LYS HB2 1 1
9 20655 1 1 27 LYS HB3 H 17.270 3.331 5.610 1.00 . A A . 27 LYS HB3 1 1
9 20656 1 1 27 LYS HD2 H 16.627 5.932 4.441 1.00 . A A . 27 LYS HD2 1 1
9 20657 1 1 27 LYS HD3 H 17.682 6.156 3.045 1.00 . A A . 27 LYS HD3 1 1
9 20658 1 1 27 LYS HE2 H 15.860 4.899 1.735 1.00 . A A . 27 LYS HE2 1 1
9 20659 1 1 27 LYS HE3 H 14.828 5.239 3.123 1.00 . A A . 27 LYS HE3 1 1
9 20660 1 1 27 LYS HG2 H 18.477 4.177 3.938 1.00 . A A . 27 LYS HG2 1 1
9 20661 1 1 27 LYS HG3 H 17.348 3.599 2.711 1.00 . A A . 27 LYS HG3 1 1
9 20662 1 1 27 LYS HZ1 H 15.895 7.058 1.111 1.00 . A A . 27 LYS HZ1 1 1
9 20663 1 1 27 LYS HZ2 H 15.792 7.653 2.689 1.00 . A A . 27 LYS HZ2 1 1
9 20664 1 1 27 LYS HZ3 H 14.404 7.082 1.910 1.00 . A A . 27 LYS HZ3 1 1
9 20665 1 1 27 LYS N N 14.860 1.838 4.088 1.00 . A A . 27 LYS N 1 1
9 20666 1 1 27 LYS NZ N 15.427 6.936 2.031 1.00 . A A . 27 LYS NZ 1 1
9 20667 1 1 27 LYS O O 17.943 0.547 5.369 1.00 . A A . 27 LYS O 1 1
9 20668 1 1 28 LYS C C 16.546 -1.720 6.920 1.00 . A A . 28 LYS C 1 1
9 20669 1 1 28 LYS CA C 16.263 -0.294 7.399 1.00 . A A . 28 LYS CA 1 1
9 20670 1 1 28 LYS CB C 15.149 -0.323 8.446 1.00 . A A . 28 LYS CB 1 1
9 20671 1 1 28 LYS CD C 14.292 -2.310 9.728 1.00 . A A . 28 LYS CD 1 1
9 20672 1 1 28 LYS CE C 14.821 -3.675 10.142 1.00 . A A . 28 LYS CE 1 1
9 20673 1 1 28 LYS CG C 15.413 -1.293 9.588 1.00 . A A . 28 LYS CG 1 1
9 20674 1 1 28 LYS H H 14.998 0.988 6.280 1.00 . A A . 28 LYS H 1 1
9 20675 1 1 28 LYS HA H 17.157 0.094 7.863 1.00 . A A . 28 LYS HA 1 1
9 20676 1 1 28 LYS HB2 H 15.035 0.667 8.862 1.00 . A A . 28 LYS HB2 1 1
9 20677 1 1 28 LYS HB3 H 14.225 -0.610 7.966 1.00 . A A . 28 LYS HB3 1 1
9 20678 1 1 28 LYS HD2 H 13.596 -1.963 10.478 1.00 . A A . 28 LYS HD2 1 1
9 20679 1 1 28 LYS HD3 H 13.783 -2.404 8.779 1.00 . A A . 28 LYS HD3 1 1
9 20680 1 1 28 LYS HE2 H 14.009 -4.248 10.566 1.00 . A A . 28 LYS HE2 1 1
9 20681 1 1 28 LYS HE3 H 15.200 -4.181 9.266 1.00 . A A . 28 LYS HE3 1 1
9 20682 1 1 28 LYS HG2 H 16.337 -1.817 9.393 1.00 . A A . 28 LYS HG2 1 1
9 20683 1 1 28 LYS HG3 H 15.500 -0.736 10.508 1.00 . A A . 28 LYS HG3 1 1
9 20684 1 1 28 LYS HZ1 H 15.590 -3.012 11.968 1.00 . A A . 28 LYS HZ1 1 1
9 20685 1 1 28 LYS HZ2 H 16.741 -3.098 10.732 1.00 . A A . 28 LYS HZ2 1 1
9 20686 1 1 28 LYS HZ3 H 16.193 -4.516 11.475 1.00 . A A . 28 LYS HZ3 1 1
9 20687 1 1 28 LYS N N 15.903 0.613 6.312 1.00 . A A . 28 LYS N 1 1
9 20688 1 1 28 LYS NZ N 15.913 -3.567 11.150 1.00 . A A . 28 LYS NZ 1 1
9 20689 1 1 28 LYS O O 17.597 -2.282 7.229 1.00 . A A . 28 LYS O 1 1
9 20690 1 1 29 ALA C C 15.430 -3.869 4.244 1.00 . A A . 29 ALA C 1 1
9 20691 1 1 29 ALA CA C 15.768 -3.694 5.725 1.00 . A A . 29 ALA CA 1 1
9 20692 1 1 29 ALA CB C 14.917 -4.632 6.569 1.00 . A A . 29 ALA CB 1 1
9 20693 1 1 29 ALA H H 14.769 -1.838 5.997 1.00 . A A . 29 ALA H 1 1
9 20694 1 1 29 ALA HA H 16.801 -3.967 5.876 1.00 . A A . 29 ALA HA 1 1
9 20695 1 1 29 ALA HB1 H 15.549 -5.376 7.029 1.00 . A A . 29 ALA HB1 1 1
9 20696 1 1 29 ALA HB2 H 14.187 -5.119 5.940 1.00 . A A . 29 ALA HB2 1 1
9 20697 1 1 29 ALA HB3 H 14.410 -4.065 7.336 1.00 . A A . 29 ALA HB3 1 1
9 20698 1 1 29 ALA N N 15.600 -2.318 6.196 1.00 . A A . 29 ALA N 1 1
9 20699 1 1 29 ALA O O 15.023 -4.954 3.827 1.00 . A A . 29 ALA O 1 1
9 20700 1 1 30 ASN C C 16.371 -2.249 1.180 1.00 . A A . 30 ASN C 1 1
9 20701 1 1 30 ASN CA C 15.282 -2.903 2.025 1.00 . A A . 30 ASN CA 1 1
9 20702 1 1 30 ASN CB C 13.926 -2.256 1.730 1.00 . A A . 30 ASN CB 1 1
9 20703 1 1 30 ASN CG C 12.764 -3.172 2.066 1.00 . A A . 30 ASN CG 1 1
9 20704 1 1 30 ASN H H 15.914 -1.974 3.825 1.00 . A A . 30 ASN H 1 1
9 20705 1 1 30 ASN HA H 15.230 -3.949 1.765 1.00 . A A . 30 ASN HA 1 1
9 20706 1 1 30 ASN HB2 H 13.829 -1.354 2.316 1.00 . A A . 30 ASN HB2 1 1
9 20707 1 1 30 ASN HB3 H 13.873 -2.007 0.681 1.00 . A A . 30 ASN HB3 1 1
9 20708 1 1 30 ASN HD21 H 13.164 -3.011 4.007 1.00 . A A . 30 ASN HD21 1 1
9 20709 1 1 30 ASN HD22 H 11.817 -4.013 3.599 1.00 . A A . 30 ASN HD22 1 1
9 20710 1 1 30 ASN N N 15.588 -2.818 3.450 1.00 . A A . 30 ASN N 1 1
9 20711 1 1 30 ASN ND2 N 12.561 -3.424 3.354 1.00 . A A . 30 ASN ND2 1 1
9 20712 1 1 30 ASN O O 16.947 -2.887 0.298 1.00 . A A . 30 ASN O 1 1
9 20713 1 1 30 ASN OD1 O 12.056 -3.647 1.177 1.00 . A A . 30 ASN OD1 1 1
9 20714 1 1 31 LEU C C 19.030 -0.921 0.848 1.00 . A A . 31 LEU C 1 1
9 20715 1 1 31 LEU CA C 17.670 -0.247 0.704 1.00 . A A . 31 LEU CA 1 1
9 20716 1 1 31 LEU CB C 17.741 1.210 1.184 1.00 . A A . 31 LEU CB 1 1
9 20717 1 1 31 LEU CD1 C 19.965 2.251 0.653 1.00 . A A . 31 LEU CD1 1 1
9 20718 1 1 31 LEU CD2 C 18.345 1.794 -1.199 1.00 . A A . 31 LEU CD2 1 1
9 20719 1 1 31 LEU CG C 18.496 2.185 0.267 1.00 . A A . 31 LEU CG 1 1
9 20720 1 1 31 LEU H H 16.158 -0.520 2.163 1.00 . A A . 31 LEU H 1 1
9 20721 1 1 31 LEU HA H 17.389 -0.259 -0.339 1.00 . A A . 31 LEU HA 1 1
9 20722 1 1 31 LEU HB2 H 16.731 1.573 1.300 1.00 . A A . 31 LEU HB2 1 1
9 20723 1 1 31 LEU HB3 H 18.221 1.221 2.151 1.00 . A A . 31 LEU HB3 1 1
9 20724 1 1 31 LEU HD11 H 20.167 3.196 1.135 1.00 . A A . 31 LEU HD11 1 1
9 20725 1 1 31 LEU HD12 H 20.575 2.160 -0.233 1.00 . A A . 31 LEU HD12 1 1
9 20726 1 1 31 LEU HD13 H 20.194 1.444 1.333 1.00 . A A . 31 LEU HD13 1 1
9 20727 1 1 31 LEU HD21 H 17.298 1.684 -1.436 1.00 . A A . 31 LEU HD21 1 1
9 20728 1 1 31 LEU HD22 H 18.854 0.857 -1.376 1.00 . A A . 31 LEU HD22 1 1
9 20729 1 1 31 LEU HD23 H 18.778 2.561 -1.823 1.00 . A A . 31 LEU HD23 1 1
9 20730 1 1 31 LEU HG H 18.079 3.174 0.391 1.00 . A A . 31 LEU HG 1 1
9 20731 1 1 31 LEU N N 16.649 -0.977 1.449 1.00 . A A . 31 LEU N 1 1
9 20732 1 1 31 LEU O O 19.927 -0.716 0.030 1.00 . A A . 31 LEU O 1 1
9 20733 1 1 32 GLU C C 20.596 -3.575 1.122 1.00 . A A . 32 GLU C 1 1
9 20734 1 1 32 GLU CA C 20.414 -2.452 2.137 1.00 . A A . 32 GLU CA 1 1
9 20735 1 1 32 GLU CB C 20.421 -3.023 3.556 1.00 . A A . 32 GLU CB 1 1
9 20736 1 1 32 GLU CD C 21.182 -1.494 5.419 1.00 . A A . 32 GLU CD 1 1
9 20737 1 1 32 GLU CG C 20.005 -2.019 4.620 1.00 . A A . 32 GLU CG 1 1
9 20738 1 1 32 GLU H H 18.415 -1.864 2.500 1.00 . A A . 32 GLU H 1 1
9 20739 1 1 32 GLU HA H 21.229 -1.751 2.034 1.00 . A A . 32 GLU HA 1 1
9 20740 1 1 32 GLU HB2 H 19.741 -3.861 3.596 1.00 . A A . 32 GLU HB2 1 1
9 20741 1 1 32 GLU HB3 H 21.419 -3.369 3.787 1.00 . A A . 32 GLU HB3 1 1
9 20742 1 1 32 GLU HG2 H 19.516 -1.185 4.138 1.00 . A A . 32 GLU HG2 1 1
9 20743 1 1 32 GLU HG3 H 19.313 -2.499 5.297 1.00 . A A . 32 GLU HG3 1 1
9 20744 1 1 32 GLU N N 19.170 -1.736 1.889 1.00 . A A . 32 GLU N 1 1
9 20745 1 1 32 GLU O O 21.691 -3.780 0.598 1.00 . A A . 32 GLU O 1 1
9 20746 1 1 32 GLU OE1 O 22.291 -1.397 4.852 1.00 . A A . 32 GLU OE1 1 1
9 20747 1 1 32 GLU OE2 O 20.996 -1.179 6.613 1.00 . A A . 32 GLU OE2 1 1
9 20748 1 1 33 LYS C C 19.026 -4.942 -1.472 1.00 . A A . 33 LYS C 1 1
9 20749 1 1 33 LYS CA C 19.544 -5.395 -0.111 1.00 . A A . 33 LYS CA 1 1
9 20750 1 1 33 LYS CB C 18.710 -6.571 0.400 1.00 . A A . 33 LYS CB 1 1
9 20751 1 1 33 LYS CD C 20.013 -8.455 -0.636 1.00 . A A . 33 LYS CD 1 1
9 20752 1 1 33 LYS CE C 21.497 -8.778 -0.572 1.00 . A A . 33 LYS CE 1 1
9 20753 1 1 33 LYS CG C 19.526 -7.827 0.661 1.00 . A A . 33 LYS CG 1 1
9 20754 1 1 33 LYS H H 18.669 -4.078 1.295 1.00 . A A . 33 LYS H 1 1
9 20755 1 1 33 LYS HA H 20.571 -5.712 -0.216 1.00 . A A . 33 LYS HA 1 1
9 20756 1 1 33 LYS HB2 H 18.229 -6.282 1.324 1.00 . A A . 33 LYS HB2 1 1
9 20757 1 1 33 LYS HB3 H 17.952 -6.805 -0.332 1.00 . A A . 33 LYS HB3 1 1
9 20758 1 1 33 LYS HD2 H 19.464 -9.368 -0.811 1.00 . A A . 33 LYS HD2 1 1
9 20759 1 1 33 LYS HD3 H 19.838 -7.765 -1.447 1.00 . A A . 33 LYS HD3 1 1
9 20760 1 1 33 LYS HE2 H 21.695 -9.328 0.336 1.00 . A A . 33 LYS HE2 1 1
9 20761 1 1 33 LYS HE3 H 21.757 -9.390 -1.425 1.00 . A A . 33 LYS HE3 1 1
9 20762 1 1 33 LYS HG2 H 20.381 -7.570 1.268 1.00 . A A . 33 LYS HG2 1 1
9 20763 1 1 33 LYS HG3 H 18.910 -8.542 1.187 1.00 . A A . 33 LYS HG3 1 1
9 20764 1 1 33 LYS HZ1 H 21.729 -6.702 -0.600 1.00 . A A . 33 LYS HZ1 1 1
9 20765 1 1 33 LYS HZ2 H 22.945 -7.538 -1.427 1.00 . A A . 33 LYS HZ2 1 1
9 20766 1 1 33 LYS HZ3 H 22.935 -7.514 0.264 1.00 . A A . 33 LYS HZ3 1 1
9 20767 1 1 33 LYS N N 19.512 -4.294 0.847 1.00 . A A . 33 LYS N 1 1
9 20768 1 1 33 LYS NZ N 22.336 -7.547 -0.585 1.00 . A A . 33 LYS NZ 1 1
9 20769 1 1 33 LYS O O 18.739 -5.764 -2.343 1.00 . A A . 33 LYS O 1 1
9 20770 1 1 34 GLU C C 17.012 -3.504 -3.212 1.00 . A A . 34 GLU C 1 1
9 20771 1 1 34 GLU CA C 18.433 -3.045 -2.892 1.00 . A A . 34 GLU CA 1 1
9 20772 1 1 34 GLU CB C 19.370 -3.408 -4.045 1.00 . A A . 34 GLU CB 1 1
9 20773 1 1 34 GLU CD C 21.774 -4.000 -4.543 1.00 . A A . 34 GLU CD 1 1
9 20774 1 1 34 GLU CG C 20.833 -3.103 -3.763 1.00 . A A . 34 GLU CG 1 1
9 20775 1 1 34 GLU H H 19.161 -3.031 -0.904 1.00 . A A . 34 GLU H 1 1
9 20776 1 1 34 GLU HA H 18.429 -1.972 -2.771 1.00 . A A . 34 GLU HA 1 1
9 20777 1 1 34 GLU HB2 H 19.278 -4.464 -4.249 1.00 . A A . 34 GLU HB2 1 1
9 20778 1 1 34 GLU HB3 H 19.073 -2.853 -4.924 1.00 . A A . 34 GLU HB3 1 1
9 20779 1 1 34 GLU HG2 H 21.033 -2.078 -4.032 1.00 . A A . 34 GLU HG2 1 1
9 20780 1 1 34 GLU HG3 H 21.018 -3.242 -2.708 1.00 . A A . 34 GLU HG3 1 1
9 20781 1 1 34 GLU N N 18.913 -3.627 -1.641 1.00 . A A . 34 GLU N 1 1
9 20782 1 1 34 GLU O O 16.780 -4.191 -4.208 1.00 . A A . 34 GLU O 1 1
9 20783 1 1 34 GLU OE1 O 22.062 -5.117 -4.064 1.00 . A A . 34 GLU OE1 1 1
9 20784 1 1 34 GLU OE2 O 22.222 -3.586 -5.632 1.00 . A A . 34 GLU OE2 1 1
9 20785 1 1 35 PHE C C 13.889 -2.296 -3.159 1.00 . A A . 35 PHE C 1 1
9 20786 1 1 35 PHE CA C 14.662 -3.473 -2.575 1.00 . A A . 35 PHE CA 1 1
9 20787 1 1 35 PHE CB C 14.027 -3.920 -1.258 1.00 . A A . 35 PHE CB 1 1
9 20788 1 1 35 PHE CD1 C 15.147 -6.120 -0.802 1.00 . A A . 35 PHE CD1 1 1
9 20789 1 1 35 PHE CD2 C 12.797 -6.107 -1.204 1.00 . A A . 35 PHE CD2 1 1
9 20790 1 1 35 PHE CE1 C 15.116 -7.493 -0.643 1.00 . A A . 35 PHE CE1 1 1
9 20791 1 1 35 PHE CE2 C 12.759 -7.480 -1.046 1.00 . A A . 35 PHE CE2 1 1
9 20792 1 1 35 PHE CG C 13.990 -5.413 -1.084 1.00 . A A . 35 PHE CG 1 1
9 20793 1 1 35 PHE CZ C 13.920 -8.174 -0.765 1.00 . A A . 35 PHE CZ 1 1
9 20794 1 1 35 PHE H H 16.304 -2.558 -1.598 1.00 . A A . 35 PHE H 1 1
9 20795 1 1 35 PHE HA H 14.632 -4.293 -3.278 1.00 . A A . 35 PHE HA 1 1
9 20796 1 1 35 PHE HB2 H 14.589 -3.504 -0.436 1.00 . A A . 35 PHE HB2 1 1
9 20797 1 1 35 PHE HB3 H 13.011 -3.555 -1.215 1.00 . A A . 35 PHE HB3 1 1
9 20798 1 1 35 PHE HD1 H 16.082 -5.589 -0.705 1.00 . A A . 35 PHE HD1 1 1
9 20799 1 1 35 PHE HD2 H 11.889 -5.566 -1.424 1.00 . A A . 35 PHE HD2 1 1
9 20800 1 1 35 PHE HE1 H 16.025 -8.033 -0.423 1.00 . A A . 35 PHE HE1 1 1
9 20801 1 1 35 PHE HE2 H 11.823 -8.009 -1.142 1.00 . A A . 35 PHE HE2 1 1
9 20802 1 1 35 PHE HZ H 13.893 -9.246 -0.641 1.00 . A A . 35 PHE HZ 1 1
9 20803 1 1 35 PHE N N 16.061 -3.112 -2.370 1.00 . A A . 35 PHE N 1 1
9 20804 1 1 35 PHE O O 14.009 -1.166 -2.683 1.00 . A A . 35 PHE O 1 1
9 20805 1 1 36 PHE C C 10.844 -1.632 -4.544 1.00 . A A . 36 PHE C 1 1
9 20806 1 1 36 PHE CA C 12.332 -1.515 -4.861 1.00 . A A . 36 PHE CA 1 1
9 20807 1 1 36 PHE CB C 12.550 -1.577 -6.374 1.00 . A A . 36 PHE CB 1 1
9 20808 1 1 36 PHE CD1 C 14.983 -0.968 -6.208 1.00 . A A . 36 PHE CD1 1 1
9 20809 1 1 36 PHE CD2 C 13.671 0.059 -7.914 1.00 . A A . 36 PHE CD2 1 1
9 20810 1 1 36 PHE CE1 C 16.094 -0.268 -6.635 1.00 . A A . 36 PHE CE1 1 1
9 20811 1 1 36 PHE CE2 C 14.780 0.762 -8.346 1.00 . A A . 36 PHE CE2 1 1
9 20812 1 1 36 PHE CG C 13.759 -0.813 -6.841 1.00 . A A . 36 PHE CG 1 1
9 20813 1 1 36 PHE CZ C 15.993 0.598 -7.706 1.00 . A A . 36 PHE CZ 1 1
9 20814 1 1 36 PHE H H 13.062 -3.478 -4.545 1.00 . A A . 36 PHE H 1 1
9 20815 1 1 36 PHE HA H 12.688 -0.563 -4.498 1.00 . A A . 36 PHE HA 1 1
9 20816 1 1 36 PHE HB2 H 12.676 -2.608 -6.669 1.00 . A A . 36 PHE HB2 1 1
9 20817 1 1 36 PHE HB3 H 11.684 -1.170 -6.873 1.00 . A A . 36 PHE HB3 1 1
9 20818 1 1 36 PHE HD1 H 15.064 -1.645 -5.370 1.00 . A A . 36 PHE HD1 1 1
9 20819 1 1 36 PHE HD2 H 12.722 0.188 -8.416 1.00 . A A . 36 PHE HD2 1 1
9 20820 1 1 36 PHE HE1 H 17.041 -0.398 -6.132 1.00 . A A . 36 PHE HE1 1 1
9 20821 1 1 36 PHE HE2 H 14.698 1.438 -9.185 1.00 . A A . 36 PHE HE2 1 1
9 20822 1 1 36 PHE HZ H 16.860 1.147 -8.041 1.00 . A A . 36 PHE HZ 1 1
9 20823 1 1 36 PHE N N 13.108 -2.561 -4.203 1.00 . A A . 36 PHE N 1 1
9 20824 1 1 36 PHE O O 10.269 -2.719 -4.595 1.00 . A A . 36 PHE O 1 1
9 20825 1 1 37 ILE C C 8.102 0.629 -4.723 1.00 . A A . 37 ILE C 1 1
9 20826 1 1 37 ILE CA C 8.805 -0.451 -3.906 1.00 . A A . 37 ILE CA 1 1
9 20827 1 1 37 ILE CB C 8.568 -0.188 -2.405 1.00 . A A . 37 ILE CB 1 1
9 20828 1 1 37 ILE CD1 C 8.829 2.102 -1.320 1.00 . A A . 37 ILE CD1 1 1
9 20829 1 1 37 ILE CG1 C 9.529 0.889 -1.893 1.00 . A A . 37 ILE CG1 1 1
9 20830 1 1 37 ILE CG2 C 8.732 -1.473 -1.609 1.00 . A A . 37 ILE CG2 1 1
9 20831 1 1 37 ILE H H 10.745 0.337 -4.209 1.00 . A A . 37 ILE H 1 1
9 20832 1 1 37 ILE HA H 8.377 -1.412 -4.154 1.00 . A A . 37 ILE HA 1 1
9 20833 1 1 37 ILE HB H 7.553 0.158 -2.280 1.00 . A A . 37 ILE HB 1 1
9 20834 1 1 37 ILE HD11 H 7.909 2.274 -1.859 1.00 . A A . 37 ILE HD11 1 1
9 20835 1 1 37 ILE HD12 H 9.470 2.965 -1.417 1.00 . A A . 37 ILE HD12 1 1
9 20836 1 1 37 ILE HD13 H 8.608 1.931 -0.277 1.00 . A A . 37 ILE HD13 1 1
9 20837 1 1 37 ILE HG12 H 10.149 0.467 -1.115 1.00 . A A . 37 ILE HG12 1 1
9 20838 1 1 37 ILE HG13 H 10.157 1.219 -2.708 1.00 . A A . 37 ILE HG13 1 1
9 20839 1 1 37 ILE HG21 H 9.559 -2.042 -2.009 1.00 . A A . 37 ILE HG21 1 1
9 20840 1 1 37 ILE HG22 H 7.826 -2.059 -1.681 1.00 . A A . 37 ILE HG22 1 1
9 20841 1 1 37 ILE HG23 H 8.925 -1.236 -0.574 1.00 . A A . 37 ILE HG23 1 1
9 20842 1 1 37 ILE N N 10.228 -0.496 -4.225 1.00 . A A . 37 ILE N 1 1
9 20843 1 1 37 ILE O O 8.700 1.653 -5.056 1.00 . A A . 37 ILE O 1 1
9 20844 1 1 38 ASN C C 4.647 1.510 -5.265 1.00 . A A . 38 ASN C 1 1
9 20845 1 1 38 ASN CA C 6.055 1.353 -5.829 1.00 . A A . 38 ASN CA 1 1
9 20846 1 1 38 ASN CB C 5.979 0.913 -7.293 1.00 . A A . 38 ASN CB 1 1
9 20847 1 1 38 ASN CG C 7.099 -0.036 -7.674 1.00 . A A . 38 ASN CG 1 1
9 20848 1 1 38 ASN H H 6.411 -0.439 -4.751 1.00 . A A . 38 ASN H 1 1
9 20849 1 1 38 ASN HA H 6.558 2.307 -5.777 1.00 . A A . 38 ASN HA 1 1
9 20850 1 1 38 ASN HB2 H 5.036 0.414 -7.465 1.00 . A A . 38 ASN HB2 1 1
9 20851 1 1 38 ASN HB3 H 6.039 1.785 -7.929 1.00 . A A . 38 ASN HB3 1 1
9 20852 1 1 38 ASN HD21 H 5.797 -1.521 -7.906 1.00 . A A . 38 ASN HD21 1 1
9 20853 1 1 38 ASN HD22 H 7.451 -1.920 -8.206 1.00 . A A . 38 ASN HD22 1 1
9 20854 1 1 38 ASN N N 6.833 0.396 -5.045 1.00 . A A . 38 ASN N 1 1
9 20855 1 1 38 ASN ND2 N 6.747 -1.284 -7.957 1.00 . A A . 38 ASN ND2 1 1
9 20856 1 1 38 ASN O O 4.195 0.696 -4.463 1.00 . A A . 38 ASN O 1 1
9 20857 1 1 38 ASN OD1 O 8.268 0.348 -7.714 1.00 . A A . 38 ASN OD1 1 1
9 20858 1 1 39 SER C C 1.865 3.723 -6.238 1.00 . A A . 39 SER C 1 1
9 20859 1 1 39 SER CA C 2.601 2.836 -5.240 1.00 . A A . 39 SER CA 1 1
9 20860 1 1 39 SER CB C 2.621 3.508 -3.865 1.00 . A A . 39 SER CB 1 1
9 20861 1 1 39 SER H H 4.379 3.176 -6.337 1.00 . A A . 39 SER H 1 1
9 20862 1 1 39 SER HA H 2.082 1.891 -5.164 1.00 . A A . 39 SER HA 1 1
9 20863 1 1 39 SER HB2 H 2.995 4.516 -3.963 1.00 . A A . 39 SER HB2 1 1
9 20864 1 1 39 SER HB3 H 1.618 3.535 -3.465 1.00 . A A . 39 SER HB3 1 1
9 20865 1 1 39 SER HG H 4.331 3.190 -2.964 1.00 . A A . 39 SER HG 1 1
9 20866 1 1 39 SER N N 3.961 2.565 -5.694 1.00 . A A . 39 SER N 1 1
9 20867 1 1 39 SER O O 2.331 4.813 -6.572 1.00 . A A . 39 SER O 1 1
9 20868 1 1 39 SER OG O 3.453 2.802 -2.961 1.00 . A A . 39 SER OG 1 1
9 20869 1 1 40 ALA C C -1.562 3.682 -7.543 1.00 . A A . 40 ALA C 1 1
9 20870 1 1 40 ALA CA C -0.078 4.008 -7.676 1.00 . A A . 40 ALA CA 1 1
9 20871 1 1 40 ALA CB C 0.401 3.726 -9.091 1.00 . A A . 40 ALA CB 1 1
9 20872 1 1 40 ALA H H 0.396 2.377 -6.413 1.00 . A A . 40 ALA H 1 1
9 20873 1 1 40 ALA HA H 0.068 5.059 -7.475 1.00 . A A . 40 ALA HA 1 1
9 20874 1 1 40 ALA HB1 H -0.442 3.737 -9.765 1.00 . A A . 40 ALA HB1 1 1
9 20875 1 1 40 ALA HB2 H 0.877 2.757 -9.124 1.00 . A A . 40 ALA HB2 1 1
9 20876 1 1 40 ALA HB3 H 1.110 4.485 -9.389 1.00 . A A . 40 ALA HB3 1 1
9 20877 1 1 40 ALA N N 0.717 3.252 -6.714 1.00 . A A . 40 ALA N 1 1
9 20878 1 1 40 ALA O O -1.959 2.887 -6.691 1.00 . A A . 40 ALA O 1 1
9 20879 1 1 41 GLY C C -4.271 3.152 -9.472 1.00 . A A . 41 GLY C 1 1
9 20880 1 1 41 GLY CA C -3.807 4.067 -8.356 1.00 . A A . 41 GLY CA 1 1
9 20881 1 1 41 GLY H H -2.000 4.925 -9.050 1.00 . A A . 41 GLY H 1 1
9 20882 1 1 41 GLY HA2 H -4.065 3.619 -7.408 1.00 . A A . 41 GLY HA2 1 1
9 20883 1 1 41 GLY HA3 H -4.319 5.014 -8.447 1.00 . A A . 41 GLY HA3 1 1
9 20884 1 1 41 GLY N N -2.376 4.303 -8.392 1.00 . A A . 41 GLY N 1 1
9 20885 1 1 41 GLY O O -3.461 2.665 -10.261 1.00 . A A . 41 GLY O 1 1
9 20886 1 1 42 THR C C -6.113 2.730 -11.934 1.00 . A A . 42 THR C 1 1
9 20887 1 1 42 THR CA C -6.143 2.052 -10.568 1.00 . A A . 42 THR CA 1 1
9 20888 1 1 42 THR CB C -7.596 1.662 -10.238 1.00 . A A . 42 THR CB 1 1
9 20889 1 1 42 THR CG2 C -7.637 0.597 -9.153 1.00 . A A . 42 THR CG2 1 1
9 20890 1 1 42 THR H H -6.173 3.332 -8.882 1.00 . A A . 42 THR H 1 1
9 20891 1 1 42 THR HA H -5.551 1.150 -10.611 1.00 . A A . 42 THR HA 1 1
9 20892 1 1 42 THR HB H -8.058 1.263 -11.130 1.00 . A A . 42 THR HB 1 1
9 20893 1 1 42 THR HG1 H -8.856 3.151 -10.536 1.00 . A A . 42 THR HG1 1 1
9 20894 1 1 42 THR HG21 H -7.950 1.043 -8.221 1.00 . A A . 42 THR HG21 1 1
9 20895 1 1 42 THR HG22 H -6.654 0.166 -9.033 1.00 . A A . 42 THR HG22 1 1
9 20896 1 1 42 THR HG23 H -8.337 -0.177 -9.434 1.00 . A A . 42 THR HG23 1 1
9 20897 1 1 42 THR N N -5.577 2.916 -9.539 1.00 . A A . 42 THR N 1 1
9 20898 1 1 42 THR O O -5.702 2.129 -12.926 1.00 . A A . 42 THR O 1 1
9 20899 1 1 42 THR OG1 O -8.329 2.816 -9.807 1.00 . A A . 42 THR OG1 1 1
9 20900 1 1 43 SER C C -5.837 6.071 -13.069 1.00 . A A . 43 SER C 1 1
9 20901 1 1 43 SER CA C -6.579 4.746 -13.220 1.00 . A A . 43 SER CA 1 1
9 20902 1 1 43 SER CB C -8.023 5.003 -13.649 1.00 . A A . 43 SER CB 1 1
9 20903 1 1 43 SER H H -6.869 4.407 -11.150 1.00 . A A . 43 SER H 1 1
9 20904 1 1 43 SER HA H -6.087 4.156 -13.979 1.00 . A A . 43 SER HA 1 1
9 20905 1 1 43 SER HB2 H -8.615 5.251 -12.781 1.00 . A A . 43 SER HB2 1 1
9 20906 1 1 43 SER HB3 H -8.047 5.826 -14.348 1.00 . A A . 43 SER HB3 1 1
9 20907 1 1 43 SER HG H -9.455 4.071 -14.608 1.00 . A A . 43 SER HG 1 1
9 20908 1 1 43 SER N N -6.552 3.984 -11.975 1.00 . A A . 43 SER N 1 1
9 20909 1 1 43 SER O O -5.728 6.842 -14.023 1.00 . A A . 43 SER O 1 1
9 20910 1 1 43 SER OG O -8.582 3.858 -14.270 1.00 . A A . 43 SER OG 1 1
9 20911 1 1 44 GLY C C -5.503 8.791 -11.746 1.00 . A A . 44 GLY C 1 1
9 20912 1 1 44 GLY CA C -4.616 7.568 -11.616 1.00 . A A . 44 GLY CA 1 1
9 20913 1 1 44 GLY H H -5.453 5.681 -11.145 1.00 . A A . 44 GLY H 1 1
9 20914 1 1 44 GLY HA2 H -4.209 7.537 -10.617 1.00 . A A . 44 GLY HA2 1 1
9 20915 1 1 44 GLY HA3 H -3.803 7.648 -12.323 1.00 . A A . 44 GLY HA3 1 1
9 20916 1 1 44 GLY N N -5.334 6.332 -11.868 1.00 . A A . 44 GLY N 1 1
9 20917 1 1 44 GLY O O -5.013 9.900 -11.953 1.00 . A A . 44 GLY O 1 1
9 20918 1 1 45 GLU C C -7.442 10.778 -10.720 1.00 . A A . 45 GLU C 1 1
9 20919 1 1 45 GLU CA C -7.773 9.681 -11.724 1.00 . A A . 45 GLU CA 1 1
9 20920 1 1 45 GLU CB C -9.195 9.167 -11.486 1.00 . A A . 45 GLU CB 1 1
9 20921 1 1 45 GLU CD C -10.716 7.167 -11.749 1.00 . A A . 45 GLU CD 1 1
9 20922 1 1 45 GLU CG C -9.552 7.950 -12.325 1.00 . A A . 45 GLU CG 1 1
9 20923 1 1 45 GLU H H -7.141 7.677 -11.458 1.00 . A A . 45 GLU H 1 1
9 20924 1 1 45 GLU HA H -7.708 10.089 -12.722 1.00 . A A . 45 GLU HA 1 1
9 20925 1 1 45 GLU HB2 H -9.299 8.902 -10.445 1.00 . A A . 45 GLU HB2 1 1
9 20926 1 1 45 GLU HB3 H -9.895 9.956 -11.720 1.00 . A A . 45 GLU HB3 1 1
9 20927 1 1 45 GLU HG2 H -9.817 8.280 -13.319 1.00 . A A . 45 GLU HG2 1 1
9 20928 1 1 45 GLU HG3 H -8.691 7.300 -12.378 1.00 . A A . 45 GLU HG3 1 1
9 20929 1 1 45 GLU N N -6.813 8.586 -11.624 1.00 . A A . 45 GLU N 1 1
9 20930 1 1 45 GLU O O -7.225 11.932 -11.091 1.00 . A A . 45 GLU O 1 1
9 20931 1 1 45 GLU OE1 O -11.853 7.682 -11.785 1.00 . A A . 45 GLU OE1 1 1
9 20932 1 1 45 GLU OE2 O -10.489 6.040 -11.262 1.00 . A A . 45 GLU OE2 1 1
9 20933 1 1 46 HIS C C -5.946 10.816 -7.520 1.00 . A A . 46 HIS C 1 1
9 20934 1 1 46 HIS CA C -7.087 11.349 -8.379 1.00 . A A . 46 HIS CA 1 1
9 20935 1 1 46 HIS CB C -8.318 11.607 -7.503 1.00 . A A . 46 HIS CB 1 1
9 20936 1 1 46 HIS CD2 C -10.564 11.186 -8.730 1.00 . A A . 46 HIS CD2 1 1
9 20937 1 1 46 HIS CE1 C -10.928 9.138 -8.039 1.00 . A A . 46 HIS CE1 1 1
9 20938 1 1 46 HIS CG C -9.533 10.839 -7.925 1.00 . A A . 46 HIS CG 1 1
9 20939 1 1 46 HIS H H -7.577 9.469 -9.217 1.00 . A A . 46 HIS H 1 1
9 20940 1 1 46 HIS HA H -6.776 12.276 -8.835 1.00 . A A . 46 HIS HA 1 1
9 20941 1 1 46 HIS HB2 H -8.089 11.332 -6.486 1.00 . A A . 46 HIS HB2 1 1
9 20942 1 1 46 HIS HB3 H -8.560 12.659 -7.540 1.00 . A A . 46 HIS HB3 1 1
9 20943 1 1 46 HIS HD1 H -9.224 9.018 -6.913 1.00 . A A . 46 HIS HD1 1 1
9 20944 1 1 46 HIS HD2 H -10.692 12.134 -9.235 1.00 . A A . 46 HIS HD2 1 1
9 20945 1 1 46 HIS HE1 H -11.380 8.169 -7.888 1.00 . A A . 46 HIS HE1 1 1
9 20946 1 1 46 HIS HE2 H -12.299 10.107 -9.211 1.00 . A A . 46 HIS HE2 1 1
9 20947 1 1 46 HIS N N -7.400 10.406 -9.445 1.00 . A A . 46 HIS N 1 1
9 20948 1 1 46 HIS ND1 N -9.791 9.551 -7.508 1.00 . A A . 46 HIS ND1 1 1
9 20949 1 1 46 HIS NE2 N -11.418 10.112 -8.784 1.00 . A A . 46 HIS NE2 1 1
9 20950 1 1 46 HIS O O -5.211 11.586 -6.901 1.00 . A A . 46 HIS O 1 1
9 20951 1 1 47 ASP C C -3.427 9.550 -6.881 1.00 . A A . 47 ASP C 1 1
9 20952 1 1 47 ASP CA C -4.764 8.829 -6.722 1.00 . A A . 47 ASP CA 1 1
9 20953 1 1 47 ASP CB C -4.626 7.363 -7.151 1.00 . A A . 47 ASP CB 1 1
9 20954 1 1 47 ASP CG C -5.859 6.850 -7.869 1.00 . A A . 47 ASP CG 1 1
9 20955 1 1 47 ASP H H -6.436 8.942 -8.014 1.00 . A A . 47 ASP H 1 1
9 20956 1 1 47 ASP HA H -5.051 8.862 -5.682 1.00 . A A . 47 ASP HA 1 1
9 20957 1 1 47 ASP HB2 H -3.779 7.265 -7.815 1.00 . A A . 47 ASP HB2 1 1
9 20958 1 1 47 ASP HB3 H -4.463 6.750 -6.273 1.00 . A A . 47 ASP HB3 1 1
9 20959 1 1 47 ASP N N -5.812 9.491 -7.495 1.00 . A A . 47 ASP N 1 1
9 20960 1 1 47 ASP O O -2.779 9.454 -7.923 1.00 . A A . 47 ASP O 1 1
9 20961 1 1 47 ASP OD1 O -6.952 6.883 -7.268 1.00 . A A . 47 ASP OD1 1 1
9 20962 1 1 47 ASP OD2 O -5.732 6.415 -9.032 1.00 . A A . 47 ASP OD2 1 1
9 20963 1 1 48 GLY C C -1.965 12.498 -6.000 1.00 . A A . 48 GLY C 1 1
9 20964 1 1 48 GLY CA C -1.766 10.999 -5.885 1.00 . A A . 48 GLY CA 1 1
9 20965 1 1 48 GLY H H -3.578 10.313 -5.036 1.00 . A A . 48 GLY H 1 1
9 20966 1 1 48 GLY HA2 H -1.210 10.790 -4.983 1.00 . A A . 48 GLY HA2 1 1
9 20967 1 1 48 GLY HA3 H -1.195 10.656 -6.735 1.00 . A A . 48 GLY HA3 1 1
9 20968 1 1 48 GLY N N -3.021 10.272 -5.841 1.00 . A A . 48 GLY N 1 1
9 20969 1 1 48 GLY O O -1.143 13.196 -6.596 1.00 . A A . 48 GLY O 1 1
9 20970 1 1 49 GLU C C -2.452 15.200 -4.525 1.00 . A A . 49 GLU C 1 1
9 20971 1 1 49 GLU CA C -3.361 14.422 -5.471 1.00 . A A . 49 GLU CA 1 1
9 20972 1 1 49 GLU CB C -4.826 14.668 -5.107 1.00 . A A . 49 GLU CB 1 1
9 20973 1 1 49 GLU CD C -5.131 16.701 -6.578 1.00 . A A . 49 GLU CD 1 1
9 20974 1 1 49 GLU CG C -5.628 15.311 -6.227 1.00 . A A . 49 GLU CG 1 1
9 20975 1 1 49 GLU H H -3.676 12.389 -4.968 1.00 . A A . 49 GLU H 1 1
9 20976 1 1 49 GLU HA H -3.188 14.767 -6.479 1.00 . A A . 49 GLU HA 1 1
9 20977 1 1 49 GLU HB2 H -5.287 13.723 -4.859 1.00 . A A . 49 GLU HB2 1 1
9 20978 1 1 49 GLU HB3 H -4.867 15.317 -4.245 1.00 . A A . 49 GLU HB3 1 1
9 20979 1 1 49 GLU HG2 H -5.557 14.689 -7.105 1.00 . A A . 49 GLU HG2 1 1
9 20980 1 1 49 GLU HG3 H -6.661 15.382 -5.919 1.00 . A A . 49 GLU HG3 1 1
9 20981 1 1 49 GLU N N -3.058 12.996 -5.428 1.00 . A A . 49 GLU N 1 1
9 20982 1 1 49 GLU O O -1.522 15.877 -4.963 1.00 . A A . 49 GLU O 1 1
9 20983 1 1 49 GLU OE1 O -4.512 17.350 -5.709 1.00 . A A . 49 GLU OE1 1 1
9 20984 1 1 49 GLU OE2 O -5.361 17.141 -7.724 1.00 . A A . 49 GLU OE2 1 1
9 20985 1 1 50 GLY C C -2.417 15.630 -0.827 1.00 . A A . 50 GLY C 1 1
9 20986 1 1 50 GLY CA C -1.912 15.798 -2.250 1.00 . A A . 50 GLY CA 1 1
9 20987 1 1 50 GLY H H -3.475 14.543 -2.932 1.00 . A A . 50 GLY H 1 1
9 20988 1 1 50 GLY HA2 H -0.901 15.420 -2.306 1.00 . A A . 50 GLY HA2 1 1
9 20989 1 1 50 GLY HA3 H -1.904 16.850 -2.496 1.00 . A A . 50 GLY HA3 1 1
9 20990 1 1 50 GLY N N -2.722 15.097 -3.227 1.00 . A A . 50 GLY N 1 1
9 20991 1 1 50 GLY O O -1.664 15.828 0.127 1.00 . A A . 50 GLY O 1 1
9 20992 1 1 51 MET C C -5.699 14.521 0.543 1.00 . A A . 51 MET C 1 1
9 20993 1 1 51 MET CA C -4.282 15.078 0.643 1.00 . A A . 51 MET CA 1 1
9 20994 1 1 51 MET CB C -4.300 16.403 1.411 1.00 . A A . 51 MET CB 1 1
9 20995 1 1 51 MET CE C -4.985 20.081 1.691 1.00 . A A . 51 MET CE 1 1
9 20996 1 1 51 MET CG C -5.152 17.477 0.754 1.00 . A A . 51 MET CG 1 1
9 20997 1 1 51 MET H H -4.243 15.126 -1.477 1.00 . A A . 51 MET H 1 1
9 20998 1 1 51 MET HA H -3.668 14.372 1.180 1.00 . A A . 51 MET HA 1 1
9 20999 1 1 51 MET HB2 H -4.686 16.225 2.404 1.00 . A A . 51 MET HB2 1 1
9 21000 1 1 51 MET HB3 H -3.289 16.774 1.489 1.00 . A A . 51 MET HB3 1 1
9 21001 1 1 51 MET HE1 H -3.980 19.947 2.062 1.00 . A A . 51 MET HE1 1 1
9 21002 1 1 51 MET HE2 H -5.457 20.898 2.217 1.00 . A A . 51 MET HE2 1 1
9 21003 1 1 51 MET HE3 H -4.952 20.305 0.635 1.00 . A A . 51 MET HE3 1 1
9 21004 1 1 51 MET HG2 H -4.526 18.064 0.100 1.00 . A A . 51 MET HG2 1 1
9 21005 1 1 51 MET HG3 H -5.928 16.998 0.175 1.00 . A A . 51 MET HG3 1 1
9 21006 1 1 51 MET N N -3.690 15.267 -0.680 1.00 . A A . 51 MET N 1 1
9 21007 1 1 51 MET O O -6.312 14.539 -0.524 1.00 . A A . 51 MET O 1 1
9 21008 1 1 51 MET SD S -5.925 18.580 1.954 1.00 . A A . 51 MET SD 1 1
9 21009 1 1 52 HIS C C -8.025 13.301 3.167 1.00 . A A . 52 HIS C 1 1
9 21010 1 1 52 HIS CA C -7.564 13.472 1.722 1.00 . A A . 52 HIS CA 1 1
9 21011 1 1 52 HIS CB C -7.619 12.127 0.998 1.00 . A A . 52 HIS CB 1 1
9 21012 1 1 52 HIS CD2 C -9.702 10.614 1.313 1.00 . A A . 52 HIS CD2 1 1
9 21013 1 1 52 HIS CE1 C -11.026 11.586 -0.141 1.00 . A A . 52 HIS CE1 1 1
9 21014 1 1 52 HIS CG C -9.013 11.639 0.757 1.00 . A A . 52 HIS CG 1 1
9 21015 1 1 52 HIS H H -5.675 14.051 2.488 1.00 . A A . 52 HIS H 1 1
9 21016 1 1 52 HIS HA H -8.226 14.165 1.227 1.00 . A A . 52 HIS HA 1 1
9 21017 1 1 52 HIS HB2 H -7.129 12.220 0.041 1.00 . A A . 52 HIS HB2 1 1
9 21018 1 1 52 HIS HB3 H -7.104 11.385 1.591 1.00 . A A . 52 HIS HB3 1 1
9 21019 1 1 52 HIS HD1 H -9.662 12.999 -0.715 1.00 . A A . 52 HIS HD1 1 1
9 21020 1 1 52 HIS HD2 H -9.339 9.932 2.070 1.00 . A A . 52 HIS HD2 1 1
9 21021 1 1 52 HIS HE1 H -11.885 11.823 -0.750 1.00 . A A . 52 HIS HE1 1 1
9 21022 1 1 52 HIS HE2 H -11.650 9.939 0.908 1.00 . A A . 52 HIS HE2 1 1
9 21023 1 1 52 HIS N N -6.215 14.031 1.669 1.00 . A A . 52 HIS N 1 1
9 21024 1 1 52 HIS ND1 N -9.870 12.226 -0.150 1.00 . A A . 52 HIS ND1 1 1
9 21025 1 1 52 HIS NE2 N -10.949 10.603 0.738 1.00 . A A . 52 HIS NE2 1 1
9 21026 1 1 52 HIS O O -7.217 13.057 4.063 1.00 . A A . 52 HIS O 1 1
9 21027 1 1 53 TYR C C -9.442 12.034 5.409 1.00 . A A . 53 TYR C 1 1
9 21028 1 1 53 TYR CA C -9.925 13.298 4.706 1.00 . A A . 53 TYR CA 1 1
9 21029 1 1 53 TYR CB C -11.453 13.281 4.595 1.00 . A A . 53 TYR CB 1 1
9 21030 1 1 53 TYR CD1 C -11.665 14.953 6.484 1.00 . A A . 53 TYR CD1 1 1
9 21031 1 1 53 TYR CD2 C -13.344 13.275 6.266 1.00 . A A . 53 TYR CD2 1 1
9 21032 1 1 53 TYR CE1 C -12.318 15.469 7.586 1.00 . A A . 53 TYR CE1 1 1
9 21033 1 1 53 TYR CE2 C -14.003 13.787 7.368 1.00 . A A . 53 TYR CE2 1 1
9 21034 1 1 53 TYR CG C -12.166 13.847 5.806 1.00 . A A . 53 TYR CG 1 1
9 21035 1 1 53 TYR CZ C -13.486 14.883 8.025 1.00 . A A . 53 TYR CZ 1 1
9 21036 1 1 53 TYR H H -9.918 13.625 2.620 1.00 . A A . 53 TYR H 1 1
9 21037 1 1 53 TYR HA H -9.627 14.155 5.289 1.00 . A A . 53 TYR HA 1 1
9 21038 1 1 53 TYR HB2 H -11.749 13.863 3.737 1.00 . A A . 53 TYR HB2 1 1
9 21039 1 1 53 TYR HB3 H -11.783 12.261 4.463 1.00 . A A . 53 TYR HB3 1 1
9 21040 1 1 53 TYR HD1 H -10.750 15.411 6.138 1.00 . A A . 53 TYR HD1 1 1
9 21041 1 1 53 TYR HD2 H -13.748 12.416 5.751 1.00 . A A . 53 TYR HD2 1 1
9 21042 1 1 53 TYR HE1 H -11.912 16.329 8.100 1.00 . A A . 53 TYR HE1 1 1
9 21043 1 1 53 TYR HE2 H -14.919 13.328 7.710 1.00 . A A . 53 TYR HE2 1 1
9 21044 1 1 53 TYR HH H -14.866 15.950 8.831 1.00 . A A . 53 TYR HH 1 1
9 21045 1 1 53 TYR N N -9.332 13.433 3.379 1.00 . A A . 53 TYR N 1 1
9 21046 1 1 53 TYR O O -9.200 11.009 4.771 1.00 . A A . 53 TYR O 1 1
9 21047 1 1 53 TYR OH O -14.139 15.394 9.122 1.00 . A A . 53 TYR OH 1 1
9 21048 1 1 54 GLY C C -7.369 10.913 7.677 1.00 . A A . 54 GLY C 1 1
9 21049 1 1 54 GLY CA C -8.874 10.970 7.505 1.00 . A A . 54 GLY CA 1 1
9 21050 1 1 54 GLY H H -9.529 12.956 7.185 1.00 . A A . 54 GLY H 1 1
9 21051 1 1 54 GLY HA2 H -9.334 11.012 8.481 1.00 . A A . 54 GLY HA2 1 1
9 21052 1 1 54 GLY HA3 H -9.200 10.068 7.006 1.00 . A A . 54 GLY HA3 1 1
9 21053 1 1 54 GLY N N -9.315 12.114 6.731 1.00 . A A . 54 GLY N 1 1
9 21054 1 1 54 GLY O O -6.842 11.279 8.729 1.00 . A A . 54 GLY O 1 1
9 21055 1 1 55 THR C C -4.559 11.663 6.949 1.00 . A A . 55 THR C 1 1
9 21056 1 1 55 THR CA C -5.227 10.315 6.689 1.00 . A A . 55 THR CA 1 1
9 21057 1 1 55 THR CB C -4.683 9.709 5.378 1.00 . A A . 55 THR CB 1 1
9 21058 1 1 55 THR CG2 C -3.218 10.061 5.164 1.00 . A A . 55 THR CG2 1 1
9 21059 1 1 55 THR H H -7.157 10.153 5.841 1.00 . A A . 55 THR H 1 1
9 21060 1 1 55 THR HA H -4.977 9.644 7.498 1.00 . A A . 55 THR HA 1 1
9 21061 1 1 55 THR HB H -5.258 10.103 4.551 1.00 . A A . 55 THR HB 1 1
9 21062 1 1 55 THR HG1 H -5.094 7.971 4.542 1.00 . A A . 55 THR HG1 1 1
9 21063 1 1 55 THR HG21 H -2.710 9.227 4.704 1.00 . A A . 55 THR HG21 1 1
9 21064 1 1 55 THR HG22 H -2.758 10.282 6.116 1.00 . A A . 55 THR HG22 1 1
9 21065 1 1 55 THR HG23 H -3.145 10.926 4.521 1.00 . A A . 55 THR HG23 1 1
9 21066 1 1 55 THR N N -6.678 10.438 6.646 1.00 . A A . 55 THR N 1 1
9 21067 1 1 55 THR O O -3.712 11.778 7.832 1.00 . A A . 55 THR O 1 1
9 21068 1 1 55 THR OG1 O -4.830 8.284 5.409 1.00 . A A . 55 THR OG1 1 1
9 21069 1 1 56 LYS C C -4.568 14.518 7.767 1.00 . A A . 56 LYS C 1 1
9 21070 1 1 56 LYS CA C -4.369 14.008 6.343 1.00 . A A . 56 LYS CA 1 1
9 21071 1 1 56 LYS CB C -4.980 14.987 5.334 1.00 . A A . 56 LYS CB 1 1
9 21072 1 1 56 LYS CD C -6.559 16.942 5.367 1.00 . A A . 56 LYS CD 1 1
9 21073 1 1 56 LYS CE C -6.174 17.835 6.536 1.00 . A A . 56 LYS CE 1 1
9 21074 1 1 56 LYS CG C -6.373 15.471 5.706 1.00 . A A . 56 LYS CG 1 1
9 21075 1 1 56 LYS H H -5.621 12.526 5.491 1.00 . A A . 56 LYS H 1 1
9 21076 1 1 56 LYS HA H -3.306 13.931 6.156 1.00 . A A . 56 LYS HA 1 1
9 21077 1 1 56 LYS HB2 H -4.334 15.848 5.250 1.00 . A A . 56 LYS HB2 1 1
9 21078 1 1 56 LYS HB3 H -5.039 14.499 4.371 1.00 . A A . 56 LYS HB3 1 1
9 21079 1 1 56 LYS HD2 H -5.937 17.188 4.520 1.00 . A A . 56 LYS HD2 1 1
9 21080 1 1 56 LYS HD3 H -7.596 17.116 5.119 1.00 . A A . 56 LYS HD3 1 1
9 21081 1 1 56 LYS HE2 H -7.052 18.019 7.137 1.00 . A A . 56 LYS HE2 1 1
9 21082 1 1 56 LYS HE3 H -5.432 17.326 7.132 1.00 . A A . 56 LYS HE3 1 1
9 21083 1 1 56 LYS HG2 H -7.103 14.893 5.161 1.00 . A A . 56 LYS HG2 1 1
9 21084 1 1 56 LYS HG3 H -6.520 15.335 6.767 1.00 . A A . 56 LYS HG3 1 1
9 21085 1 1 56 LYS HZ1 H -6.373 19.853 6.039 1.00 . A A . 56 LYS HZ1 1 1
9 21086 1 1 56 LYS HZ2 H -5.202 19.037 5.133 1.00 . A A . 56 LYS HZ2 1 1
9 21087 1 1 56 LYS HZ3 H -4.882 19.463 6.737 1.00 . A A . 56 LYS HZ3 1 1
9 21088 1 1 56 LYS N N -4.941 12.676 6.180 1.00 . A A . 56 LYS N 1 1
9 21089 1 1 56 LYS NZ N -5.619 19.139 6.080 1.00 . A A . 56 LYS NZ 1 1
9 21090 1 1 56 LYS O O -3.708 15.204 8.315 1.00 . A A . 56 LYS O 1 1
9 21091 1 1 57 ASN C C -4.982 14.036 10.704 1.00 . A A . 57 ASN C 1 1
9 21092 1 1 57 ASN CA C -6.011 14.598 9.726 1.00 . A A . 57 ASN CA 1 1
9 21093 1 1 57 ASN CB C -7.416 14.139 10.119 1.00 . A A . 57 ASN CB 1 1
9 21094 1 1 57 ASN CG C -7.830 14.642 11.487 1.00 . A A . 57 ASN CG 1 1
9 21095 1 1 57 ASN H H -6.356 13.626 7.878 1.00 . A A . 57 ASN H 1 1
9 21096 1 1 57 ASN HA H -5.970 15.677 9.758 1.00 . A A . 57 ASN HA 1 1
9 21097 1 1 57 ASN HB2 H -8.125 14.508 9.392 1.00 . A A . 57 ASN HB2 1 1
9 21098 1 1 57 ASN HB3 H -7.446 13.059 10.127 1.00 . A A . 57 ASN HB3 1 1
9 21099 1 1 57 ASN HD21 H -7.783 12.791 12.211 1.00 . A A . 57 ASN HD21 1 1
9 21100 1 1 57 ASN HD22 H -8.226 14.026 13.335 1.00 . A A . 57 ASN HD22 1 1
9 21101 1 1 57 ASN N N -5.707 14.176 8.364 1.00 . A A . 57 ASN N 1 1
9 21102 1 1 57 ASN ND2 N -7.960 13.728 12.440 1.00 . A A . 57 ASN ND2 1 1
9 21103 1 1 57 ASN O O -4.408 14.770 11.513 1.00 . A A . 57 ASN O 1 1
9 21104 1 1 57 ASN OD1 O -8.031 15.841 11.685 1.00 . A A . 57 ASN OD1 1 1
9 21105 1 1 58 LYS C C -2.379 12.653 11.232 1.00 . A A . 58 LYS C 1 1
9 21106 1 1 58 LYS CA C -3.766 12.077 11.472 1.00 . A A . 58 LYS CA 1 1
9 21107 1 1 58 LYS CB C -3.750 10.571 11.214 1.00 . A A . 58 LYS CB 1 1
9 21108 1 1 58 LYS CD C -2.782 9.951 13.441 1.00 . A A . 58 LYS CD 1 1
9 21109 1 1 58 LYS CE C -3.696 8.863 13.963 1.00 . A A . 58 LYS CE 1 1
9 21110 1 1 58 LYS CG C -2.623 9.852 11.934 1.00 . A A . 58 LYS CG 1 1
9 21111 1 1 58 LYS H H -5.217 12.201 9.936 1.00 . A A . 58 LYS H 1 1
9 21112 1 1 58 LYS HA H -4.051 12.259 12.497 1.00 . A A . 58 LYS HA 1 1
9 21113 1 1 58 LYS HB2 H -4.688 10.150 11.544 1.00 . A A . 58 LYS HB2 1 1
9 21114 1 1 58 LYS HB3 H -3.640 10.399 10.154 1.00 . A A . 58 LYS HB3 1 1
9 21115 1 1 58 LYS HD2 H -1.813 9.851 13.908 1.00 . A A . 58 LYS HD2 1 1
9 21116 1 1 58 LYS HD3 H -3.209 10.912 13.687 1.00 . A A . 58 LYS HD3 1 1
9 21117 1 1 58 LYS HE2 H -3.522 7.965 13.385 1.00 . A A . 58 LYS HE2 1 1
9 21118 1 1 58 LYS HE3 H -3.462 8.677 15.001 1.00 . A A . 58 LYS HE3 1 1
9 21119 1 1 58 LYS HG2 H -2.630 8.812 11.648 1.00 . A A . 58 LYS HG2 1 1
9 21120 1 1 58 LYS HG3 H -1.681 10.300 11.650 1.00 . A A . 58 LYS HG3 1 1
9 21121 1 1 58 LYS HZ1 H -5.285 10.184 14.264 1.00 . A A . 58 LYS HZ1 1 1
9 21122 1 1 58 LYS HZ2 H -5.726 8.554 14.346 1.00 . A A . 58 LYS HZ2 1 1
9 21123 1 1 58 LYS HZ3 H -5.414 9.269 12.847 1.00 . A A . 58 LYS HZ3 1 1
9 21124 1 1 58 LYS N N -4.739 12.733 10.608 1.00 . A A . 58 LYS N 1 1
9 21125 1 1 58 LYS NZ N -5.131 9.244 13.848 1.00 . A A . 58 LYS NZ 1 1
9 21126 1 1 58 LYS O O -1.671 13.015 12.171 1.00 . A A . 58 LYS O 1 1
9 21127 1 1 59 LEU C C -0.500 14.651 10.196 1.00 . A A . 59 LEU C 1 1
9 21128 1 1 59 LEU CA C -0.707 13.272 9.581 1.00 . A A . 59 LEU CA 1 1
9 21129 1 1 59 LEU CB C -0.599 13.370 8.057 1.00 . A A . 59 LEU CB 1 1
9 21130 1 1 59 LEU CD1 C -0.670 12.288 5.800 1.00 . A A . 59 LEU CD1 1 1
9 21131 1 1 59 LEU CD2 C 0.430 11.108 7.709 1.00 . A A . 59 LEU CD2 1 1
9 21132 1 1 59 LEU CG C -0.697 12.043 7.302 1.00 . A A . 59 LEU CG 1 1
9 21133 1 1 59 LEU H H -2.619 12.425 9.268 1.00 . A A . 59 LEU H 1 1
9 21134 1 1 59 LEU HA H 0.056 12.603 9.949 1.00 . A A . 59 LEU HA 1 1
9 21135 1 1 59 LEU HB2 H -1.386 14.020 7.705 1.00 . A A . 59 LEU HB2 1 1
9 21136 1 1 59 LEU HB3 H 0.351 13.824 7.816 1.00 . A A . 59 LEU HB3 1 1
9 21137 1 1 59 LEU HD11 H 0.342 12.183 5.438 1.00 . A A . 59 LEU HD11 1 1
9 21138 1 1 59 LEU HD12 H -1.026 13.284 5.591 1.00 . A A . 59 LEU HD12 1 1
9 21139 1 1 59 LEU HD13 H -1.305 11.567 5.306 1.00 . A A . 59 LEU HD13 1 1
9 21140 1 1 59 LEU HD21 H 1.378 11.540 7.424 1.00 . A A . 59 LEU HD21 1 1
9 21141 1 1 59 LEU HD22 H 0.306 10.156 7.213 1.00 . A A . 59 LEU HD22 1 1
9 21142 1 1 59 LEU HD23 H 0.409 10.962 8.778 1.00 . A A . 59 LEU HD23 1 1
9 21143 1 1 59 LEU HG H -1.635 11.566 7.544 1.00 . A A . 59 LEU HG 1 1
9 21144 1 1 59 LEU N N -2.004 12.735 9.963 1.00 . A A . 59 LEU N 1 1
9 21145 1 1 59 LEU O O 0.555 14.939 10.759 1.00 . A A . 59 LEU O 1 1
9 21146 1 1 60 ALA C C -1.231 16.799 12.150 1.00 . A A . 60 ALA C 1 1
9 21147 1 1 60 ALA CA C -1.454 16.841 10.642 1.00 . A A . 60 ALA CA 1 1
9 21148 1 1 60 ALA CB C -2.728 17.606 10.313 1.00 . A A . 60 ALA CB 1 1
9 21149 1 1 60 ALA H H -2.333 15.204 9.636 1.00 . A A . 60 ALA H 1 1
9 21150 1 1 60 ALA HA H -0.623 17.352 10.179 1.00 . A A . 60 ALA HA 1 1
9 21151 1 1 60 ALA HB1 H -3.572 16.934 10.348 1.00 . A A . 60 ALA HB1 1 1
9 21152 1 1 60 ALA HB2 H -2.646 18.030 9.323 1.00 . A A . 60 ALA HB2 1 1
9 21153 1 1 60 ALA HB3 H -2.869 18.399 11.034 1.00 . A A . 60 ALA HB3 1 1
9 21154 1 1 60 ALA N N -1.518 15.495 10.091 1.00 . A A . 60 ALA N 1 1
9 21155 1 1 60 ALA O O -0.585 17.681 12.717 1.00 . A A . 60 ALA O 1 1
9 21156 1 1 61 GLN C C -0.170 15.570 14.667 1.00 . A A . 61 GLN C 1 1
9 21157 1 1 61 GLN CA C -1.641 15.614 14.241 1.00 . A A . 61 GLN CA 1 1
9 21158 1 1 61 GLN CB C -2.365 14.352 14.709 1.00 . A A . 61 GLN CB 1 1
9 21159 1 1 61 GLN CD C -4.687 13.505 15.239 1.00 . A A . 61 GLN CD 1 1
9 21160 1 1 61 GLN CG C -3.685 14.631 15.410 1.00 . A A . 61 GLN CG 1 1
9 21161 1 1 61 GLN H H -2.287 15.102 12.287 1.00 . A A . 61 GLN H 1 1
9 21162 1 1 61 GLN HA H -2.106 16.472 14.704 1.00 . A A . 61 GLN HA 1 1
9 21163 1 1 61 GLN HB2 H -2.564 13.726 13.851 1.00 . A A . 61 GLN HB2 1 1
9 21164 1 1 61 GLN HB3 H -1.726 13.817 15.392 1.00 . A A . 61 GLN HB3 1 1
9 21165 1 1 61 GLN HE21 H -3.240 12.152 15.418 1.00 . A A . 61 GLN HE21 1 1
9 21166 1 1 61 GLN HE22 H -4.830 11.522 15.171 1.00 . A A . 61 GLN HE22 1 1
9 21167 1 1 61 GLN HG2 H -3.496 14.766 16.464 1.00 . A A . 61 GLN HG2 1 1
9 21168 1 1 61 GLN HG3 H -4.110 15.536 15.003 1.00 . A A . 61 GLN HG3 1 1
9 21169 1 1 61 GLN N N -1.776 15.770 12.795 1.00 . A A . 61 GLN N 1 1
9 21170 1 1 61 GLN NE2 N -4.203 12.268 15.281 1.00 . A A . 61 GLN NE2 1 1
9 21171 1 1 61 GLN O O 0.262 16.375 15.491 1.00 . A A . 61 GLN O 1 1
9 21172 1 1 61 GLN OE1 O -5.883 13.743 15.072 1.00 . A A . 61 GLN OE1 1 1
9 21173 1 1 62 LEU C C 2.888 14.191 13.225 1.00 . A A . 62 LEU C 1 1
9 21174 1 1 62 LEU CA C 2.024 14.524 14.446 1.00 . A A . 62 LEU CA 1 1
9 21175 1 1 62 LEU CB C 2.271 13.481 15.555 1.00 . A A . 62 LEU CB 1 1
9 21176 1 1 62 LEU CD1 C 0.028 12.775 16.448 1.00 . A A . 62 LEU CD1 1 1
9 21177 1 1 62 LEU CD2 C 0.874 11.768 14.318 1.00 . A A . 62 LEU CD2 1 1
9 21178 1 1 62 LEU CG C 1.260 12.328 15.681 1.00 . A A . 62 LEU CG 1 1
9 21179 1 1 62 LEU H H 0.214 14.019 13.448 1.00 . A A . 62 LEU H 1 1
9 21180 1 1 62 LEU HA H 2.334 15.490 14.817 1.00 . A A . 62 LEU HA 1 1
9 21181 1 1 62 LEU HB2 H 3.245 13.047 15.389 1.00 . A A . 62 LEU HB2 1 1
9 21182 1 1 62 LEU HB3 H 2.295 14.005 16.499 1.00 . A A . 62 LEU HB3 1 1
9 21183 1 1 62 LEU HD11 H -0.860 12.462 15.917 1.00 . A A . 62 LEU HD11 1 1
9 21184 1 1 62 LEU HD12 H 0.031 13.851 16.539 1.00 . A A . 62 LEU HD12 1 1
9 21185 1 1 62 LEU HD13 H 0.034 12.330 17.432 1.00 . A A . 62 LEU HD13 1 1
9 21186 1 1 62 LEU HD21 H 0.154 12.424 13.852 1.00 . A A . 62 LEU HD21 1 1
9 21187 1 1 62 LEU HD22 H 0.440 10.787 14.442 1.00 . A A . 62 LEU HD22 1 1
9 21188 1 1 62 LEU HD23 H 1.753 11.697 13.697 1.00 . A A . 62 LEU HD23 1 1
9 21189 1 1 62 LEU HG H 1.720 11.529 16.246 1.00 . A A . 62 LEU HG 1 1
9 21190 1 1 62 LEU N N 0.603 14.636 14.103 1.00 . A A . 62 LEU N 1 1
9 21191 1 1 62 LEU O O 4.044 14.609 13.150 1.00 . A A . 62 LEU O 1 1
9 21192 1 1 63 ASN C C 3.231 14.254 10.132 1.00 . A A . 63 ASN C 1 1
9 21193 1 1 63 ASN CA C 3.076 13.063 11.074 1.00 . A A . 63 ASN CA 1 1
9 21194 1 1 63 ASN CB C 2.367 11.916 10.346 1.00 . A A . 63 ASN CB 1 1
9 21195 1 1 63 ASN CG C 1.955 10.800 11.287 1.00 . A A . 63 ASN CG 1 1
9 21196 1 1 63 ASN H H 1.411 13.133 12.387 1.00 . A A . 63 ASN H 1 1
9 21197 1 1 63 ASN HA H 4.056 12.733 11.379 1.00 . A A . 63 ASN HA 1 1
9 21198 1 1 63 ASN HB2 H 1.479 12.298 9.859 1.00 . A A . 63 ASN HB2 1 1
9 21199 1 1 63 ASN HB3 H 3.033 11.505 9.598 1.00 . A A . 63 ASN HB3 1 1
9 21200 1 1 63 ASN HD21 H 0.053 11.012 10.748 1.00 . A A . 63 ASN HD21 1 1
9 21201 1 1 63 ASN HD22 H 0.368 9.785 11.922 1.00 . A A . 63 ASN HD22 1 1
9 21202 1 1 63 ASN N N 2.335 13.441 12.277 1.00 . A A . 63 ASN N 1 1
9 21203 1 1 63 ASN ND2 N 0.662 10.502 11.323 1.00 . A A . 63 ASN ND2 1 1
9 21204 1 1 63 ASN O O 3.105 15.407 10.546 1.00 . A A . 63 ASN O 1 1
9 21205 1 1 63 ASN OD1 O 2.791 10.211 11.973 1.00 . A A . 63 ASN OD1 1 1
9 21206 1 1 64 ILE C C 2.375 15.151 7.041 1.00 . A A . 64 ILE C 1 1
9 21207 1 1 64 ILE CA C 3.654 15.011 7.858 1.00 . A A . 64 ILE CA 1 1
9 21208 1 1 64 ILE CB C 4.836 14.717 6.911 1.00 . A A . 64 ILE CB 1 1
9 21209 1 1 64 ILE CD1 C 6.539 14.715 8.818 1.00 . A A . 64 ILE CD1 1 1
9 21210 1 1 64 ILE CG1 C 5.943 13.955 7.649 1.00 . A A . 64 ILE CG1 1 1
9 21211 1 1 64 ILE CG2 C 5.374 16.014 6.325 1.00 . A A . 64 ILE CG2 1 1
9 21212 1 1 64 ILE H H 3.579 13.028 8.591 1.00 . A A . 64 ILE H 1 1
9 21213 1 1 64 ILE HA H 3.848 15.942 8.372 1.00 . A A . 64 ILE HA 1 1
9 21214 1 1 64 ILE HB H 4.471 14.110 6.097 1.00 . A A . 64 ILE HB 1 1
9 21215 1 1 64 ILE HD11 H 5.833 15.455 9.163 1.00 . A A . 64 ILE HD11 1 1
9 21216 1 1 64 ILE HD12 H 7.449 15.203 8.503 1.00 . A A . 64 ILE HD12 1 1
9 21217 1 1 64 ILE HD13 H 6.759 14.025 9.620 1.00 . A A . 64 ILE HD13 1 1
9 21218 1 1 64 ILE HG12 H 5.540 13.029 8.030 1.00 . A A . 64 ILE HG12 1 1
9 21219 1 1 64 ILE HG13 H 6.741 13.734 6.955 1.00 . A A . 64 ILE HG13 1 1
9 21220 1 1 64 ILE HG21 H 6.451 15.957 6.254 1.00 . A A . 64 ILE HG21 1 1
9 21221 1 1 64 ILE HG22 H 5.098 16.840 6.963 1.00 . A A . 64 ILE HG22 1 1
9 21222 1 1 64 ILE HG23 H 4.956 16.164 5.340 1.00 . A A . 64 ILE HG23 1 1
9 21223 1 1 64 ILE N N 3.496 13.967 8.861 1.00 . A A . 64 ILE N 1 1
9 21224 1 1 64 ILE O O 1.831 14.159 6.559 1.00 . A A . 64 ILE O 1 1
9 21225 1 1 65 GLU C C 0.699 16.056 4.760 1.00 . A A . 65 GLU C 1 1
9 21226 1 1 65 GLU CA C 0.660 16.648 6.160 1.00 . A A . 65 GLU CA 1 1
9 21227 1 1 65 GLU CB C 0.390 18.152 6.087 1.00 . A A . 65 GLU CB 1 1
9 21228 1 1 65 GLU CD C -1.549 19.625 5.415 1.00 . A A . 65 GLU CD 1 1
9 21229 1 1 65 GLU CG C -1.063 18.521 6.334 1.00 . A A . 65 GLU CG 1 1
9 21230 1 1 65 GLU H H 2.365 17.132 7.323 1.00 . A A . 65 GLU H 1 1
9 21231 1 1 65 GLU HA H -0.139 16.178 6.697 1.00 . A A . 65 GLU HA 1 1
9 21232 1 1 65 GLU HB2 H 0.997 18.652 6.827 1.00 . A A . 65 GLU HB2 1 1
9 21233 1 1 65 GLU HB3 H 0.667 18.508 5.105 1.00 . A A . 65 GLU HB3 1 1
9 21234 1 1 65 GLU HG2 H -1.677 17.646 6.175 1.00 . A A . 65 GLU HG2 1 1
9 21235 1 1 65 GLU HG3 H -1.169 18.851 7.357 1.00 . A A . 65 GLU HG3 1 1
9 21236 1 1 65 GLU N N 1.891 16.384 6.904 1.00 . A A . 65 GLU N 1 1
9 21237 1 1 65 GLU O O -0.331 15.941 4.096 1.00 . A A . 65 GLU O 1 1
9 21238 1 1 65 GLU OE1 O -1.341 19.512 4.188 1.00 . A A . 65 GLU OE1 1 1
9 21239 1 1 65 GLU OE2 O -2.137 20.604 5.922 1.00 . A A . 65 GLU OE2 1 1
9 21240 1 1 66 HIS C C 3.551 14.795 2.737 1.00 . A A . 66 HIS C 1 1
9 21241 1 1 66 HIS CA C 2.080 15.077 3.010 1.00 . A A . 66 HIS CA 1 1
9 21242 1 1 66 HIS CB C 1.511 15.987 1.911 1.00 . A A . 66 HIS CB 1 1
9 21243 1 1 66 HIS CD2 C 3.051 17.963 2.624 1.00 . A A . 66 HIS CD2 1 1
9 21244 1 1 66 HIS CE1 C 2.772 19.232 0.859 1.00 . A A . 66 HIS CE1 1 1
9 21245 1 1 66 HIS CG C 2.204 17.314 1.787 1.00 . A A . 66 HIS CG 1 1
9 21246 1 1 66 HIS H H 2.657 15.786 4.922 1.00 . A A . 66 HIS H 1 1
9 21247 1 1 66 HIS HA H 1.546 14.137 2.996 1.00 . A A . 66 HIS HA 1 1
9 21248 1 1 66 HIS HB2 H 1.595 15.482 0.961 1.00 . A A . 66 HIS HB2 1 1
9 21249 1 1 66 HIS HB3 H 0.467 16.176 2.119 1.00 . A A . 66 HIS HB3 1 1
9 21250 1 1 66 HIS HD1 H 1.498 17.947 -0.097 1.00 . A A . 66 HIS HD1 1 1
9 21251 1 1 66 HIS HD2 H 3.402 17.608 3.583 1.00 . A A . 66 HIS HD2 1 1
9 21252 1 1 66 HIS HE1 H 2.847 20.054 0.161 1.00 . A A . 66 HIS HE1 1 1
9 21253 1 1 66 HIS HE2 H 4.013 19.814 2.381 1.00 . A A . 66 HIS HE2 1 1
9 21254 1 1 66 HIS N N 1.889 15.673 4.330 1.00 . A A . 66 HIS N 1 1
9 21255 1 1 66 HIS ND1 N 2.052 18.138 0.690 1.00 . A A . 66 HIS ND1 1 1
9 21256 1 1 66 HIS NE2 N 3.386 19.151 2.024 1.00 . A A . 66 HIS NE2 1 1
9 21257 1 1 66 HIS O O 4.435 15.427 3.313 1.00 . A A . 66 HIS O 1 1
9 21258 1 1 67 LYS C C 5.116 12.385 0.393 1.00 . A A . 67 LYS C 1 1
9 21259 1 1 67 LYS CA C 5.151 13.462 1.469 1.00 . A A . 67 LYS CA 1 1
9 21260 1 1 67 LYS CB C 5.930 12.962 2.689 1.00 . A A . 67 LYS CB 1 1
9 21261 1 1 67 LYS CD C 7.328 14.667 3.898 1.00 . A A . 67 LYS CD 1 1
9 21262 1 1 67 LYS CE C 8.689 15.336 3.990 1.00 . A A . 67 LYS CE 1 1
9 21263 1 1 67 LYS CG C 7.308 13.592 2.824 1.00 . A A . 67 LYS CG 1 1
9 21264 1 1 67 LYS H H 3.041 13.384 1.421 1.00 . A A . 67 LYS H 1 1
9 21265 1 1 67 LYS HA H 5.643 14.336 1.071 1.00 . A A . 67 LYS HA 1 1
9 21266 1 1 67 LYS HB2 H 5.365 13.187 3.581 1.00 . A A . 67 LYS HB2 1 1
9 21267 1 1 67 LYS HB3 H 6.053 11.893 2.610 1.00 . A A . 67 LYS HB3 1 1
9 21268 1 1 67 LYS HD2 H 6.587 15.414 3.659 1.00 . A A . 67 LYS HD2 1 1
9 21269 1 1 67 LYS HD3 H 7.092 14.215 4.850 1.00 . A A . 67 LYS HD3 1 1
9 21270 1 1 67 LYS HE2 H 9.416 14.716 3.486 1.00 . A A . 67 LYS HE2 1 1
9 21271 1 1 67 LYS HE3 H 8.638 16.299 3.503 1.00 . A A . 67 LYS HE3 1 1
9 21272 1 1 67 LYS HG2 H 8.020 12.825 3.085 1.00 . A A . 67 LYS HG2 1 1
9 21273 1 1 67 LYS HG3 H 7.583 14.037 1.879 1.00 . A A . 67 LYS HG3 1 1
9 21274 1 1 67 LYS HZ1 H 8.531 14.952 6.037 1.00 . A A . 67 LYS HZ1 1 1
9 21275 1 1 67 LYS HZ2 H 9.018 16.530 5.673 1.00 . A A . 67 LYS HZ2 1 1
9 21276 1 1 67 LYS HZ3 H 10.113 15.249 5.518 1.00 . A A . 67 LYS HZ3 1 1
9 21277 1 1 67 LYS N N 3.796 13.843 1.844 1.00 . A A . 67 LYS N 1 1
9 21278 1 1 67 LYS NZ N 9.118 15.530 5.403 1.00 . A A . 67 LYS NZ 1 1
9 21279 1 1 67 LYS O O 4.338 11.435 0.481 1.00 . A A . 67 LYS O 1 1
9 21280 1 1 68 ASN C C 4.679 11.541 -2.467 1.00 . A A . 68 ASN C 1 1
9 21281 1 1 68 ASN CA C 6.015 11.591 -1.728 1.00 . A A . 68 ASN CA 1 1
9 21282 1 1 68 ASN CB C 6.386 10.197 -1.213 1.00 . A A . 68 ASN CB 1 1
9 21283 1 1 68 ASN CG C 7.455 10.240 -0.138 1.00 . A A . 68 ASN CG 1 1
9 21284 1 1 68 ASN H H 6.545 13.328 -0.640 1.00 . A A . 68 ASN H 1 1
9 21285 1 1 68 ASN HA H 6.779 11.927 -2.410 1.00 . A A . 68 ASN HA 1 1
9 21286 1 1 68 ASN HB2 H 5.505 9.728 -0.799 1.00 . A A . 68 ASN HB2 1 1
9 21287 1 1 68 ASN HB3 H 6.752 9.603 -2.037 1.00 . A A . 68 ASN HB3 1 1
9 21288 1 1 68 ASN HD21 H 8.450 11.638 -1.142 1.00 . A A . 68 ASN HD21 1 1
9 21289 1 1 68 ASN HD22 H 9.159 11.138 0.351 1.00 . A A . 68 ASN HD22 1 1
9 21290 1 1 68 ASN N N 5.956 12.545 -0.625 1.00 . A A . 68 ASN N 1 1
9 21291 1 1 68 ASN ND2 N 8.456 11.092 -0.329 1.00 . A A . 68 ASN ND2 1 1
9 21292 1 1 68 ASN O O 4.285 10.499 -2.992 1.00 . A A . 68 ASN O 1 1
9 21293 1 1 68 ASN OD1 O 7.381 9.515 0.855 1.00 . A A . 68 ASN OD1 1 1
9 21294 1 1 69 PHE C C 2.849 13.060 -4.653 1.00 . A A . 69 PHE C 1 1
9 21295 1 1 69 PHE CA C 2.688 12.776 -3.162 1.00 . A A . 69 PHE CA 1 1
9 21296 1 1 69 PHE CB C 1.848 13.878 -2.517 1.00 . A A . 69 PHE CB 1 1
9 21297 1 1 69 PHE CD1 C -0.390 12.748 -2.429 1.00 . A A . 69 PHE CD1 1 1
9 21298 1 1 69 PHE CD2 C 0.584 13.498 -0.384 1.00 . A A . 69 PHE CD2 1 1
9 21299 1 1 69 PHE CE1 C -1.488 12.277 -1.737 1.00 . A A . 69 PHE CE1 1 1
9 21300 1 1 69 PHE CE2 C -0.512 13.027 0.314 1.00 . A A . 69 PHE CE2 1 1
9 21301 1 1 69 PHE CG C 0.656 13.364 -1.762 1.00 . A A . 69 PHE CG 1 1
9 21302 1 1 69 PHE CZ C -1.550 12.417 -0.363 1.00 . A A . 69 PHE CZ 1 1
9 21303 1 1 69 PHE H H 4.355 13.472 -2.054 1.00 . A A . 69 PHE H 1 1
9 21304 1 1 69 PHE HA H 2.180 11.831 -3.040 1.00 . A A . 69 PHE HA 1 1
9 21305 1 1 69 PHE HB2 H 2.463 14.434 -1.825 1.00 . A A . 69 PHE HB2 1 1
9 21306 1 1 69 PHE HB3 H 1.490 14.545 -3.288 1.00 . A A . 69 PHE HB3 1 1
9 21307 1 1 69 PHE HD1 H -0.343 12.639 -3.502 1.00 . A A . 69 PHE HD1 1 1
9 21308 1 1 69 PHE HD2 H 1.394 13.975 0.145 1.00 . A A . 69 PHE HD2 1 1
9 21309 1 1 69 PHE HE1 H -2.299 11.800 -2.268 1.00 . A A . 69 PHE HE1 1 1
9 21310 1 1 69 PHE HE2 H -0.558 13.138 1.386 1.00 . A A . 69 PHE HE2 1 1
9 21311 1 1 69 PHE HZ H -2.408 12.049 0.179 1.00 . A A . 69 PHE HZ 1 1
9 21312 1 1 69 PHE N N 3.985 12.678 -2.496 1.00 . A A . 69 PHE N 1 1
9 21313 1 1 69 PHE O O 3.419 14.080 -5.043 1.00 . A A . 69 PHE O 1 1
9 21314 1 1 70 THR C C 1.305 11.520 -7.625 1.00 . A A . 70 THR C 1 1
9 21315 1 1 70 THR CA C 2.411 12.307 -6.929 1.00 . A A . 70 THR CA 1 1
9 21316 1 1 70 THR CB C 3.775 11.846 -7.476 1.00 . A A . 70 THR CB 1 1
9 21317 1 1 70 THR CG2 C 4.611 13.039 -7.916 1.00 . A A . 70 THR CG2 1 1
9 21318 1 1 70 THR H H 1.886 11.369 -5.105 1.00 . A A . 70 THR H 1 1
9 21319 1 1 70 THR HA H 2.291 13.356 -7.161 1.00 . A A . 70 THR HA 1 1
9 21320 1 1 70 THR HB H 3.605 11.209 -8.331 1.00 . A A . 70 THR HB 1 1
9 21321 1 1 70 THR HG1 H 4.428 11.569 -5.635 1.00 . A A . 70 THR HG1 1 1
9 21322 1 1 70 THR HG21 H 4.627 13.089 -8.995 1.00 . A A . 70 THR HG21 1 1
9 21323 1 1 70 THR HG22 H 5.619 12.929 -7.546 1.00 . A A . 70 THR HG22 1 1
9 21324 1 1 70 THR HG23 H 4.179 13.946 -7.520 1.00 . A A . 70 THR HG23 1 1
9 21325 1 1 70 THR N N 2.335 12.155 -5.480 1.00 . A A . 70 THR N 1 1
9 21326 1 1 70 THR O O 1.094 10.342 -7.332 1.00 . A A . 70 THR O 1 1
9 21327 1 1 70 THR OG1 O 4.481 11.105 -6.474 1.00 . A A . 70 THR OG1 1 1
9 21328 1 1 71 SER C C 0.068 10.350 -10.112 1.00 . A A . 71 SER C 1 1
9 21329 1 1 71 SER CA C -0.469 11.520 -9.292 1.00 . A A . 71 SER CA 1 1
9 21330 1 1 71 SER CB C -1.168 12.524 -10.211 1.00 . A A . 71 SER CB 1 1
9 21331 1 1 71 SER H H 0.826 13.106 -8.747 1.00 . A A . 71 SER H 1 1
9 21332 1 1 71 SER HA H -1.183 11.144 -8.576 1.00 . A A . 71 SER HA 1 1
9 21333 1 1 71 SER HB2 H -1.061 12.205 -11.238 1.00 . A A . 71 SER HB2 1 1
9 21334 1 1 71 SER HB3 H -2.217 12.572 -9.957 1.00 . A A . 71 SER HB3 1 1
9 21335 1 1 71 SER HG H -0.553 14.235 -10.941 1.00 . A A . 71 SER HG 1 1
9 21336 1 1 71 SER N N 0.608 12.169 -8.552 1.00 . A A . 71 SER N 1 1
9 21337 1 1 71 SER O O 0.646 10.545 -11.182 1.00 . A A . 71 SER O 1 1
9 21338 1 1 71 SER OG O -0.607 13.819 -10.078 1.00 . A A . 71 SER OG 1 1
9 21339 1 1 72 LYS C C -0.812 7.055 -10.730 1.00 . A A . 72 LYS C 1 1
9 21340 1 1 72 LYS CA C 0.353 7.938 -10.293 1.00 . A A . 72 LYS CA 1 1
9 21341 1 1 72 LYS CB C 1.304 7.144 -9.394 1.00 . A A . 72 LYS CB 1 1
9 21342 1 1 72 LYS CD C 3.717 6.867 -8.743 1.00 . A A . 72 LYS CD 1 1
9 21343 1 1 72 LYS CE C 4.980 7.703 -8.864 1.00 . A A . 72 LYS CE 1 1
9 21344 1 1 72 LYS CG C 2.746 7.156 -9.876 1.00 . A A . 72 LYS CG 1 1
9 21345 1 1 72 LYS H H -0.585 9.042 -8.745 1.00 . A A . 72 LYS H 1 1
9 21346 1 1 72 LYS HA H 0.890 8.258 -11.172 1.00 . A A . 72 LYS HA 1 1
9 21347 1 1 72 LYS HB2 H 1.276 7.562 -8.399 1.00 . A A . 72 LYS HB2 1 1
9 21348 1 1 72 LYS HB3 H 0.969 6.118 -9.353 1.00 . A A . 72 LYS HB3 1 1
9 21349 1 1 72 LYS HD2 H 3.236 7.095 -7.803 1.00 . A A . 72 LYS HD2 1 1
9 21350 1 1 72 LYS HD3 H 3.985 5.821 -8.768 1.00 . A A . 72 LYS HD3 1 1
9 21351 1 1 72 LYS HE2 H 5.838 7.058 -8.742 1.00 . A A . 72 LYS HE2 1 1
9 21352 1 1 72 LYS HE3 H 5.006 8.153 -9.845 1.00 . A A . 72 LYS HE3 1 1
9 21353 1 1 72 LYS HG2 H 2.867 6.401 -10.639 1.00 . A A . 72 LYS HG2 1 1
9 21354 1 1 72 LYS HG3 H 2.969 8.128 -10.290 1.00 . A A . 72 LYS HG3 1 1
9 21355 1 1 72 LYS HZ1 H 5.621 9.569 -8.175 1.00 . A A . 72 LYS HZ1 1 1
9 21356 1 1 72 LYS HZ2 H 5.445 8.411 -6.954 1.00 . A A . 72 LYS HZ2 1 1
9 21357 1 1 72 LYS HZ3 H 4.076 9.132 -7.637 1.00 . A A . 72 LYS HZ3 1 1
9 21358 1 1 72 LYS N N -0.121 9.135 -9.602 1.00 . A A . 72 LYS N 1 1
9 21359 1 1 72 LYS NZ N 5.034 8.779 -7.836 1.00 . A A . 72 LYS NZ 1 1
9 21360 1 1 72 LYS O O -1.861 7.026 -10.085 1.00 . A A . 72 LYS O 1 1
9 21361 1 1 73 LYS C C -1.046 4.098 -12.755 1.00 . A A . 73 LYS C 1 1
9 21362 1 1 73 LYS CA C -1.643 5.448 -12.369 1.00 . A A . 73 LYS CA 1 1
9 21363 1 1 73 LYS CB C -2.319 6.081 -13.591 1.00 . A A . 73 LYS CB 1 1
9 21364 1 1 73 LYS CD C -2.324 7.912 -15.315 1.00 . A A . 73 LYS CD 1 1
9 21365 1 1 73 LYS CE C -3.331 8.999 -14.969 1.00 . A A . 73 LYS CE 1 1
9 21366 1 1 73 LYS CG C -1.647 7.360 -14.071 1.00 . A A . 73 LYS CG 1 1
9 21367 1 1 73 LYS H H 0.244 6.404 -12.299 1.00 . A A . 73 LYS H 1 1
9 21368 1 1 73 LYS HA H -2.386 5.293 -11.599 1.00 . A A . 73 LYS HA 1 1
9 21369 1 1 73 LYS HB2 H -2.307 5.369 -14.402 1.00 . A A . 73 LYS HB2 1 1
9 21370 1 1 73 LYS HB3 H -3.343 6.311 -13.342 1.00 . A A . 73 LYS HB3 1 1
9 21371 1 1 73 LYS HD2 H -1.571 8.330 -15.967 1.00 . A A . 73 LYS HD2 1 1
9 21372 1 1 73 LYS HD3 H -2.836 7.107 -15.823 1.00 . A A . 73 LYS HD3 1 1
9 21373 1 1 73 LYS HE2 H -3.806 8.747 -14.033 1.00 . A A . 73 LYS HE2 1 1
9 21374 1 1 73 LYS HE3 H -2.806 9.937 -14.865 1.00 . A A . 73 LYS HE3 1 1
9 21375 1 1 73 LYS HG2 H -1.700 8.099 -13.287 1.00 . A A . 73 LYS HG2 1 1
9 21376 1 1 73 LYS HG3 H -0.614 7.146 -14.300 1.00 . A A . 73 LYS HG3 1 1
9 21377 1 1 73 LYS HZ1 H -4.120 9.904 -16.678 1.00 . A A . 73 LYS HZ1 1 1
9 21378 1 1 73 LYS HZ2 H -5.292 9.372 -15.582 1.00 . A A . 73 LYS HZ2 1 1
9 21379 1 1 73 LYS HZ3 H -4.473 8.254 -16.552 1.00 . A A . 73 LYS HZ3 1 1
9 21380 1 1 73 LYS N N -0.616 6.336 -11.833 1.00 . A A . 73 LYS N 1 1
9 21381 1 1 73 LYS NZ N -4.376 9.142 -16.019 1.00 . A A . 73 LYS NZ 1 1
9 21382 1 1 73 LYS O O -0.477 3.950 -13.838 1.00 . A A . 73 LYS O 1 1
9 21383 1 1 74 LEU C C -1.206 1.237 -13.445 1.00 . A A . 74 LEU C 1 1
9 21384 1 1 74 LEU CA C -0.663 1.776 -12.120 1.00 . A A . 74 LEU CA 1 1
9 21385 1 1 74 LEU CB C -1.033 0.841 -10.960 1.00 . A A . 74 LEU CB 1 1
9 21386 1 1 74 LEU CD1 C -0.549 -1.604 -10.666 1.00 . A A . 74 LEU CD1 1 1
9 21387 1 1 74 LEU CD2 C -2.902 -0.827 -10.995 1.00 . A A . 74 LEU CD2 1 1
9 21388 1 1 74 LEU CG C -1.444 -0.583 -11.350 1.00 . A A . 74 LEU CG 1 1
9 21389 1 1 74 LEU H H -1.651 3.296 -11.026 1.00 . A A . 74 LEU H 1 1
9 21390 1 1 74 LEU HA H 0.415 1.845 -12.187 1.00 . A A . 74 LEU HA 1 1
9 21391 1 1 74 LEU HB2 H -0.182 0.776 -10.298 1.00 . A A . 74 LEU HB2 1 1
9 21392 1 1 74 LEU HB3 H -1.852 1.289 -10.416 1.00 . A A . 74 LEU HB3 1 1
9 21393 1 1 74 LEU HD11 H 0.238 -1.093 -10.132 1.00 . A A . 74 LEU HD11 1 1
9 21394 1 1 74 LEU HD12 H -0.116 -2.258 -11.408 1.00 . A A . 74 LEU HD12 1 1
9 21395 1 1 74 LEU HD13 H -1.136 -2.187 -9.971 1.00 . A A . 74 LEU HD13 1 1
9 21396 1 1 74 LEU HD21 H -3.035 -1.860 -10.708 1.00 . A A . 74 LEU HD21 1 1
9 21397 1 1 74 LEU HD22 H -3.523 -0.609 -11.852 1.00 . A A . 74 LEU HD22 1 1
9 21398 1 1 74 LEU HD23 H -3.185 -0.186 -10.173 1.00 . A A . 74 LEU HD23 1 1
9 21399 1 1 74 LEU HG H -1.333 -0.705 -12.417 1.00 . A A . 74 LEU HG 1 1
9 21400 1 1 74 LEU N N -1.184 3.116 -11.868 1.00 . A A . 74 LEU N 1 1
9 21401 1 1 74 LEU O O -2.420 1.145 -13.637 1.00 . A A . 74 LEU O 1 1
9 21402 1 1 75 THR C C -0.240 -1.065 -15.854 1.00 . A A . 75 THR C 1 1
9 21403 1 1 75 THR CA C -0.695 0.379 -15.666 1.00 . A A . 75 THR CA 1 1
9 21404 1 1 75 THR CB C -0.114 1.236 -16.805 1.00 . A A . 75 THR CB 1 1
9 21405 1 1 75 THR CG2 C -1.177 1.542 -17.850 1.00 . A A . 75 THR CG2 1 1
9 21406 1 1 75 THR H H 0.650 0.999 -14.151 1.00 . A A . 75 THR H 1 1
9 21407 1 1 75 THR HA H -1.772 0.418 -15.730 1.00 . A A . 75 THR HA 1 1
9 21408 1 1 75 THR HB H 0.687 0.686 -17.278 1.00 . A A . 75 THR HB 1 1
9 21409 1 1 75 THR HG1 H -0.072 3.203 -16.650 1.00 . A A . 75 THR HG1 1 1
9 21410 1 1 75 THR HG21 H -2.156 1.441 -17.406 1.00 . A A . 75 THR HG21 1 1
9 21411 1 1 75 THR HG22 H -1.081 0.851 -18.673 1.00 . A A . 75 THR HG22 1 1
9 21412 1 1 75 THR HG23 H -1.048 2.552 -18.209 1.00 . A A . 75 THR HG23 1 1
9 21413 1 1 75 THR N N -0.302 0.895 -14.358 1.00 . A A . 75 THR N 1 1
9 21414 1 1 75 THR O O 0.315 -1.676 -14.942 1.00 . A A . 75 THR O 1 1
9 21415 1 1 75 THR OG1 O 0.411 2.461 -16.277 1.00 . A A . 75 THR OG1 1 1
9 21416 1 1 76 GLN C C 1.417 -3.126 -17.363 1.00 . A A . 76 GLN C 1 1
9 21417 1 1 76 GLN CA C -0.100 -2.973 -17.362 1.00 . A A . 76 GLN CA 1 1
9 21418 1 1 76 GLN CB C -0.666 -3.386 -18.722 1.00 . A A . 76 GLN CB 1 1
9 21419 1 1 76 GLN CD C -1.322 -5.288 -20.254 1.00 . A A . 76 GLN CD 1 1
9 21420 1 1 76 GLN CG C -0.635 -4.888 -18.963 1.00 . A A . 76 GLN CG 1 1
9 21421 1 1 76 GLN H H -0.927 -1.062 -17.733 1.00 . A A . 76 GLN H 1 1
9 21422 1 1 76 GLN HA H -0.513 -3.615 -16.600 1.00 . A A . 76 GLN HA 1 1
9 21423 1 1 76 GLN HB2 H -1.692 -3.055 -18.788 1.00 . A A . 76 GLN HB2 1 1
9 21424 1 1 76 GLN HB3 H -0.091 -2.907 -19.501 1.00 . A A . 76 GLN HB3 1 1
9 21425 1 1 76 GLN HE21 H -0.086 -4.133 -21.299 1.00 . A A . 76 GLN HE21 1 1
9 21426 1 1 76 GLN HE22 H -1.269 -4.992 -22.219 1.00 . A A . 76 GLN HE22 1 1
9 21427 1 1 76 GLN HG2 H 0.394 -5.211 -19.006 1.00 . A A . 76 GLN HG2 1 1
9 21428 1 1 76 GLN HG3 H -1.131 -5.382 -18.140 1.00 . A A . 76 GLN HG3 1 1
9 21429 1 1 76 GLN N N -0.482 -1.602 -17.048 1.00 . A A . 76 GLN N 1 1
9 21430 1 1 76 GLN NE2 N -0.844 -4.749 -21.371 1.00 . A A . 76 GLN NE2 1 1
9 21431 1 1 76 GLN O O 1.956 -4.050 -16.754 1.00 . A A . 76 GLN O 1 1
9 21432 1 1 76 GLN OE1 O -2.271 -6.072 -20.248 1.00 . A A . 76 GLN OE1 1 1
9 21433 1 1 77 LYS C C 4.169 -2.154 -16.724 1.00 . A A . 77 LYS C 1 1
9 21434 1 1 77 LYS CA C 3.557 -2.245 -18.119 1.00 . A A . 77 LYS CA 1 1
9 21435 1 1 77 LYS CB C 4.072 -1.101 -18.994 1.00 . A A . 77 LYS CB 1 1
9 21436 1 1 77 LYS CD C 5.469 -0.754 -21.052 1.00 . A A . 77 LYS CD 1 1
9 21437 1 1 77 LYS CE C 5.179 -1.747 -22.165 1.00 . A A . 77 LYS CE 1 1
9 21438 1 1 77 LYS CG C 5.389 -1.411 -19.685 1.00 . A A . 77 LYS CG 1 1
9 21439 1 1 77 LYS H H 1.615 -1.498 -18.508 1.00 . A A . 77 LYS H 1 1
9 21440 1 1 77 LYS HA H 3.845 -3.186 -18.564 1.00 . A A . 77 LYS HA 1 1
9 21441 1 1 77 LYS HB2 H 3.335 -0.883 -19.753 1.00 . A A . 77 LYS HB2 1 1
9 21442 1 1 77 LYS HB3 H 4.211 -0.225 -18.378 1.00 . A A . 77 LYS HB3 1 1
9 21443 1 1 77 LYS HD2 H 4.747 0.047 -21.099 1.00 . A A . 77 LYS HD2 1 1
9 21444 1 1 77 LYS HD3 H 6.464 -0.353 -21.189 1.00 . A A . 77 LYS HD3 1 1
9 21445 1 1 77 LYS HE2 H 4.881 -2.686 -21.723 1.00 . A A . 77 LYS HE2 1 1
9 21446 1 1 77 LYS HE3 H 4.371 -1.363 -22.770 1.00 . A A . 77 LYS HE3 1 1
9 21447 1 1 77 LYS HG2 H 6.201 -1.045 -19.073 1.00 . A A . 77 LYS HG2 1 1
9 21448 1 1 77 LYS HG3 H 5.479 -2.481 -19.803 1.00 . A A . 77 LYS HG3 1 1
9 21449 1 1 77 LYS HZ1 H 6.093 -1.938 -24.033 1.00 . A A . 77 LYS HZ1 1 1
9 21450 1 1 77 LYS HZ2 H 6.784 -2.906 -22.830 1.00 . A A . 77 LYS HZ2 1 1
9 21451 1 1 77 LYS HZ3 H 7.086 -1.242 -22.852 1.00 . A A . 77 LYS HZ3 1 1
9 21452 1 1 77 LYS N N 2.101 -2.212 -18.046 1.00 . A A . 77 LYS N 1 1
9 21453 1 1 77 LYS NZ N 6.369 -1.974 -23.031 1.00 . A A . 77 LYS NZ 1 1
9 21454 1 1 77 LYS O O 5.136 -2.849 -16.412 1.00 . A A . 77 LYS O 1 1
9 21455 1 1 78 LEU C C 3.865 -2.379 -13.707 1.00 . A A . 78 LEU C 1 1
9 21456 1 1 78 LEU CA C 4.078 -1.111 -14.526 1.00 . A A . 78 LEU CA 1 1
9 21457 1 1 78 LEU CB C 3.362 0.067 -13.862 1.00 . A A . 78 LEU CB 1 1
9 21458 1 1 78 LEU CD1 C 5.089 1.883 -13.789 1.00 . A A . 78 LEU CD1 1 1
9 21459 1 1 78 LEU CD2 C 3.385 1.706 -11.966 1.00 . A A . 78 LEU CD2 1 1
9 21460 1 1 78 LEU CG C 4.241 0.932 -12.958 1.00 . A A . 78 LEU CG 1 1
9 21461 1 1 78 LEU H H 2.825 -0.770 -16.196 1.00 . A A . 78 LEU H 1 1
9 21462 1 1 78 LEU HA H 5.135 -0.899 -14.573 1.00 . A A . 78 LEU HA 1 1
9 21463 1 1 78 LEU HB2 H 2.952 0.696 -14.639 1.00 . A A . 78 LEU HB2 1 1
9 21464 1 1 78 LEU HB3 H 2.548 -0.320 -13.269 1.00 . A A . 78 LEU HB3 1 1
9 21465 1 1 78 LEU HD11 H 4.455 2.638 -14.230 1.00 . A A . 78 LEU HD11 1 1
9 21466 1 1 78 LEU HD12 H 5.587 1.330 -14.571 1.00 . A A . 78 LEU HD12 1 1
9 21467 1 1 78 LEU HD13 H 5.826 2.355 -13.156 1.00 . A A . 78 LEU HD13 1 1
9 21468 1 1 78 LEU HD21 H 3.758 2.715 -11.879 1.00 . A A . 78 LEU HD21 1 1
9 21469 1 1 78 LEU HD22 H 3.426 1.223 -11.001 1.00 . A A . 78 LEU HD22 1 1
9 21470 1 1 78 LEU HD23 H 2.363 1.729 -12.314 1.00 . A A . 78 LEU HD23 1 1
9 21471 1 1 78 LEU HG H 4.909 0.294 -12.398 1.00 . A A . 78 LEU HG 1 1
9 21472 1 1 78 LEU N N 3.595 -1.293 -15.889 1.00 . A A . 78 LEU N 1 1
9 21473 1 1 78 LEU O O 4.715 -2.761 -12.901 1.00 . A A . 78 LEU O 1 1
9 21474 1 1 79 CYS C C 3.343 -5.381 -13.617 1.00 . A A . 79 CYS C 1 1
9 21475 1 1 79 CYS CA C 2.396 -4.257 -13.211 1.00 . A A . 79 CYS CA 1 1
9 21476 1 1 79 CYS CB C 0.944 -4.657 -13.489 1.00 . A A . 79 CYS CB 1 1
9 21477 1 1 79 CYS H H 2.091 -2.674 -14.580 1.00 . A A . 79 CYS H 1 1
9 21478 1 1 79 CYS HA H 2.512 -4.069 -12.155 1.00 . A A . 79 CYS HA 1 1
9 21479 1 1 79 CYS HB2 H 0.339 -4.396 -12.634 1.00 . A A . 79 CYS HB2 1 1
9 21480 1 1 79 CYS HB3 H 0.589 -4.113 -14.352 1.00 . A A . 79 CYS HB3 1 1
9 21481 1 1 79 CYS HG H 1.756 -7.073 -13.350 1.00 . A A . 79 CYS HG 1 1
9 21482 1 1 79 CYS N N 2.725 -3.029 -13.922 1.00 . A A . 79 CYS N 1 1
9 21483 1 1 79 CYS O O 3.775 -6.176 -12.782 1.00 . A A . 79 CYS O 1 1
9 21484 1 1 79 CYS SG S 0.699 -6.420 -13.810 1.00 . A A . 79 CYS SG 1 1
9 21485 1 1 80 ASP C C 5.955 -6.327 -14.810 1.00 . A A . 80 ASP C 1 1
9 21486 1 1 80 ASP CA C 4.568 -6.455 -15.430 1.00 . A A . 80 ASP CA 1 1
9 21487 1 1 80 ASP CB C 4.665 -6.346 -16.952 1.00 . A A . 80 ASP CB 1 1
9 21488 1 1 80 ASP CG C 4.280 -7.635 -17.652 1.00 . A A . 80 ASP CG 1 1
9 21489 1 1 80 ASP H H 3.292 -4.769 -15.518 1.00 . A A . 80 ASP H 1 1
9 21490 1 1 80 ASP HA H 4.159 -7.420 -15.174 1.00 . A A . 80 ASP HA 1 1
9 21491 1 1 80 ASP HB2 H 4.007 -5.562 -17.294 1.00 . A A . 80 ASP HB2 1 1
9 21492 1 1 80 ASP HB3 H 5.681 -6.099 -17.224 1.00 . A A . 80 ASP HB3 1 1
9 21493 1 1 80 ASP N N 3.666 -5.435 -14.905 1.00 . A A . 80 ASP N 1 1
9 21494 1 1 80 ASP O O 6.746 -7.268 -14.840 1.00 . A A . 80 ASP O 1 1
9 21495 1 1 80 ASP OD1 O 4.372 -8.707 -17.016 1.00 . A A . 80 ASP OD1 1 1
9 21496 1 1 80 ASP OD2 O 3.889 -7.573 -18.836 1.00 . A A . 80 ASP OD2 1 1
9 21497 1 1 81 GLU C C 7.601 -5.488 -12.230 1.00 . A A . 81 GLU C 1 1
9 21498 1 1 81 GLU CA C 7.542 -4.901 -13.635 1.00 . A A . 81 GLU CA 1 1
9 21499 1 1 81 GLU CB C 7.823 -3.398 -13.585 1.00 . A A . 81 GLU CB 1 1
9 21500 1 1 81 GLU CD C 9.721 -2.915 -15.179 1.00 . A A . 81 GLU CD 1 1
9 21501 1 1 81 GLU CG C 8.230 -2.810 -14.926 1.00 . A A . 81 GLU CG 1 1
9 21502 1 1 81 GLU H H 5.574 -4.438 -14.267 1.00 . A A . 81 GLU H 1 1
9 21503 1 1 81 GLU HA H 8.297 -5.378 -14.243 1.00 . A A . 81 GLU HA 1 1
9 21504 1 1 81 GLU HB2 H 6.933 -2.888 -13.247 1.00 . A A . 81 GLU HB2 1 1
9 21505 1 1 81 GLU HB3 H 8.621 -3.217 -12.879 1.00 . A A . 81 GLU HB3 1 1
9 21506 1 1 81 GLU HG2 H 7.710 -3.339 -15.710 1.00 . A A . 81 GLU HG2 1 1
9 21507 1 1 81 GLU HG3 H 7.948 -1.768 -14.947 1.00 . A A . 81 GLU HG3 1 1
9 21508 1 1 81 GLU N N 6.246 -5.153 -14.255 1.00 . A A . 81 GLU N 1 1
9 21509 1 1 81 GLU O O 8.456 -6.323 -11.934 1.00 . A A . 81 GLU O 1 1
9 21510 1 1 81 GLU OE1 O 10.197 -4.032 -15.469 1.00 . A A . 81 GLU OE1 1 1
9 21511 1 1 81 GLU OE2 O 10.412 -1.878 -15.088 1.00 . A A . 81 GLU OE2 1 1
9 21512 1 1 82 SER C C 6.391 -7.048 -9.970 1.00 . A A . 82 SER C 1 1
9 21513 1 1 82 SER CA C 6.644 -5.546 -9.996 1.00 . A A . 82 SER CA 1 1
9 21514 1 1 82 SER CB C 5.554 -4.822 -9.208 1.00 . A A . 82 SER CB 1 1
9 21515 1 1 82 SER H H 6.028 -4.387 -11.654 1.00 . A A . 82 SER H 1 1
9 21516 1 1 82 SER HA H 7.601 -5.345 -9.539 1.00 . A A . 82 SER HA 1 1
9 21517 1 1 82 SER HB2 H 5.690 -5.010 -8.153 1.00 . A A . 82 SER HB2 1 1
9 21518 1 1 82 SER HB3 H 5.620 -3.761 -9.397 1.00 . A A . 82 SER HB3 1 1
9 21519 1 1 82 SER HG H 3.712 -5.359 -8.811 1.00 . A A . 82 SER HG 1 1
9 21520 1 1 82 SER N N 6.687 -5.053 -11.366 1.00 . A A . 82 SER N 1 1
9 21521 1 1 82 SER O O 5.505 -7.552 -10.662 1.00 . A A . 82 SER O 1 1
9 21522 1 1 82 SER OG O 4.266 -5.273 -9.590 1.00 . A A . 82 SER OG 1 1
9 21523 1 1 83 ASP C C 5.974 -9.563 -8.015 1.00 . A A . 83 ASP C 1 1
9 21524 1 1 83 ASP CA C 7.037 -9.204 -9.046 1.00 . A A . 83 ASP CA 1 1
9 21525 1 1 83 ASP CB C 8.376 -9.834 -8.660 1.00 . A A . 83 ASP CB 1 1
9 21526 1 1 83 ASP CG C 8.366 -11.344 -8.796 1.00 . A A . 83 ASP CG 1 1
9 21527 1 1 83 ASP H H 7.861 -7.299 -8.639 1.00 . A A . 83 ASP H 1 1
9 21528 1 1 83 ASP HA H 6.733 -9.588 -10.009 1.00 . A A . 83 ASP HA 1 1
9 21529 1 1 83 ASP HB2 H 9.152 -9.440 -9.300 1.00 . A A . 83 ASP HB2 1 1
9 21530 1 1 83 ASP HB3 H 8.601 -9.584 -7.633 1.00 . A A . 83 ASP HB3 1 1
9 21531 1 1 83 ASP N N 7.175 -7.758 -9.165 1.00 . A A . 83 ASP N 1 1
9 21532 1 1 83 ASP O O 5.480 -10.690 -7.986 1.00 . A A . 83 ASP O 1 1
9 21533 1 1 83 ASP OD1 O 8.528 -11.839 -9.930 1.00 . A A . 83 ASP OD1 1 1
9 21534 1 1 83 ASP OD2 O 8.197 -12.031 -7.766 1.00 . A A . 83 ASP OD2 1 1
9 21535 1 1 84 PHE C C 3.490 -7.793 -6.239 1.00 . A A . 84 PHE C 1 1
9 21536 1 1 84 PHE CA C 4.615 -8.819 -6.135 1.00 . A A . 84 PHE CA 1 1
9 21537 1 1 84 PHE CB C 5.256 -8.750 -4.747 1.00 . A A . 84 PHE CB 1 1
9 21538 1 1 84 PHE CD1 C 6.360 -10.996 -4.532 1.00 . A A . 84 PHE CD1 1 1
9 21539 1 1 84 PHE CD2 C 4.612 -10.441 -3.007 1.00 . A A . 84 PHE CD2 1 1
9 21540 1 1 84 PHE CE1 C 6.506 -12.227 -3.920 1.00 . A A . 84 PHE CE1 1 1
9 21541 1 1 84 PHE CE2 C 4.754 -11.671 -2.392 1.00 . A A . 84 PHE CE2 1 1
9 21542 1 1 84 PHE CG C 5.412 -10.090 -4.083 1.00 . A A . 84 PHE CG 1 1
9 21543 1 1 84 PHE CZ C 5.702 -12.564 -2.849 1.00 . A A . 84 PHE CZ 1 1
9 21544 1 1 84 PHE H H 6.053 -7.718 -7.239 1.00 . A A . 84 PHE H 1 1
9 21545 1 1 84 PHE HA H 4.202 -9.806 -6.282 1.00 . A A . 84 PHE HA 1 1
9 21546 1 1 84 PHE HB2 H 6.236 -8.306 -4.832 1.00 . A A . 84 PHE HB2 1 1
9 21547 1 1 84 PHE HB3 H 4.641 -8.131 -4.108 1.00 . A A . 84 PHE HB3 1 1
9 21548 1 1 84 PHE HD1 H 6.990 -10.734 -5.369 1.00 . A A . 84 PHE HD1 1 1
9 21549 1 1 84 PHE HD2 H 3.870 -9.743 -2.649 1.00 . A A . 84 PHE HD2 1 1
9 21550 1 1 84 PHE HE1 H 7.248 -12.924 -4.279 1.00 . A A . 84 PHE HE1 1 1
9 21551 1 1 84 PHE HE2 H 4.123 -11.932 -1.554 1.00 . A A . 84 PHE HE2 1 1
9 21552 1 1 84 PHE HZ H 5.815 -13.526 -2.368 1.00 . A A . 84 PHE HZ 1 1
9 21553 1 1 84 PHE N N 5.623 -8.598 -7.168 1.00 . A A . 84 PHE N 1 1
9 21554 1 1 84 PHE O O 3.717 -6.592 -6.094 1.00 . A A . 84 PHE O 1 1
9 21555 1 1 85 LEU C C 0.401 -7.292 -5.241 1.00 . A A . 85 LEU C 1 1
9 21556 1 1 85 LEU CA C 1.106 -7.403 -6.589 1.00 . A A . 85 LEU CA 1 1
9 21557 1 1 85 LEU CB C 0.135 -7.936 -7.647 1.00 . A A . 85 LEU CB 1 1
9 21558 1 1 85 LEU CD1 C 0.119 -5.898 -9.115 1.00 . A A . 85 LEU CD1 1 1
9 21559 1 1 85 LEU CD2 C 1.751 -7.741 -9.561 1.00 . A A . 85 LEU CD2 1 1
9 21560 1 1 85 LEU CG C 0.352 -7.400 -9.067 1.00 . A A . 85 LEU CG 1 1
9 21561 1 1 85 LEU H H 2.154 -9.244 -6.576 1.00 . A A . 85 LEU H 1 1
9 21562 1 1 85 LEU HA H 1.451 -6.423 -6.885 1.00 . A A . 85 LEU HA 1 1
9 21563 1 1 85 LEU HB2 H 0.224 -9.013 -7.675 1.00 . A A . 85 LEU HB2 1 1
9 21564 1 1 85 LEU HB3 H -0.869 -7.684 -7.342 1.00 . A A . 85 LEU HB3 1 1
9 21565 1 1 85 LEU HD11 H -0.130 -5.604 -10.125 1.00 . A A . 85 LEU HD11 1 1
9 21566 1 1 85 LEU HD12 H 1.016 -5.384 -8.802 1.00 . A A . 85 LEU HD12 1 1
9 21567 1 1 85 LEU HD13 H -0.694 -5.638 -8.454 1.00 . A A . 85 LEU HD13 1 1
9 21568 1 1 85 LEU HD21 H 1.726 -8.676 -10.099 1.00 . A A . 85 LEU HD21 1 1
9 21569 1 1 85 LEU HD22 H 2.419 -7.828 -8.717 1.00 . A A . 85 LEU HD22 1 1
9 21570 1 1 85 LEU HD23 H 2.102 -6.958 -10.216 1.00 . A A . 85 LEU HD23 1 1
9 21571 1 1 85 LEU HG H -0.360 -7.868 -9.731 1.00 . A A . 85 LEU HG 1 1
9 21572 1 1 85 LEU N N 2.272 -8.277 -6.479 1.00 . A A . 85 LEU N 1 1
9 21573 1 1 85 LEU O O 0.196 -8.295 -4.558 1.00 . A A . 85 LEU O 1 1
9 21574 1 1 86 ILE C C -1.915 -5.066 -3.715 1.00 . A A . 86 ILE C 1 1
9 21575 1 1 86 ILE CA C -0.614 -5.855 -3.569 1.00 . A A . 86 ILE CA 1 1
9 21576 1 1 86 ILE CB C 0.319 -5.123 -2.581 1.00 . A A . 86 ILE CB 1 1
9 21577 1 1 86 ILE CD1 C 2.594 -6.119 -3.142 1.00 . A A . 86 ILE CD1 1 1
9 21578 1 1 86 ILE CG1 C 1.457 -6.048 -2.146 1.00 . A A . 86 ILE CG1 1 1
9 21579 1 1 86 ILE CG2 C -0.458 -4.629 -1.367 1.00 . A A . 86 ILE CG2 1 1
9 21580 1 1 86 ILE H H 0.246 -5.304 -5.427 1.00 . A A . 86 ILE H 1 1
9 21581 1 1 86 ILE HA H -0.845 -6.824 -3.152 1.00 . A A . 86 ILE HA 1 1
9 21582 1 1 86 ILE HB H 0.736 -4.263 -3.084 1.00 . A A . 86 ILE HB 1 1
9 21583 1 1 86 ILE HD11 H 2.307 -5.617 -4.054 1.00 . A A . 86 ILE HD11 1 1
9 21584 1 1 86 ILE HD12 H 2.819 -7.154 -3.356 1.00 . A A . 86 ILE HD12 1 1
9 21585 1 1 86 ILE HD13 H 3.467 -5.640 -2.726 1.00 . A A . 86 ILE HD13 1 1
9 21586 1 1 86 ILE HG12 H 1.861 -5.695 -1.210 1.00 . A A . 86 ILE HG12 1 1
9 21587 1 1 86 ILE HG13 H 1.069 -7.046 -2.012 1.00 . A A . 86 ILE HG13 1 1
9 21588 1 1 86 ILE HG21 H -0.454 -3.549 -1.352 1.00 . A A . 86 ILE HG21 1 1
9 21589 1 1 86 ILE HG22 H 0.006 -5.004 -0.467 1.00 . A A . 86 ILE HG22 1 1
9 21590 1 1 86 ILE HG23 H -1.476 -4.986 -1.423 1.00 . A A . 86 ILE HG23 1 1
9 21591 1 1 86 ILE N N 0.047 -6.071 -4.851 1.00 . A A . 86 ILE N 1 1
9 21592 1 1 86 ILE O O -1.913 -3.910 -4.139 1.00 . A A . 86 ILE O 1 1
9 21593 1 1 87 THR C C -4.905 -4.961 -1.969 1.00 . A A . 87 THR C 1 1
9 21594 1 1 87 THR CA C -4.333 -5.075 -3.380 1.00 . A A . 87 THR CA 1 1
9 21595 1 1 87 THR CB C -5.310 -5.875 -4.263 1.00 . A A . 87 THR CB 1 1
9 21596 1 1 87 THR CG2 C -4.872 -5.848 -5.720 1.00 . A A . 87 THR CG2 1 1
9 21597 1 1 87 THR H H -2.939 -6.614 -2.986 1.00 . A A . 87 THR H 1 1
9 21598 1 1 87 THR HA H -4.218 -4.083 -3.798 1.00 . A A . 87 THR HA 1 1
9 21599 1 1 87 THR HB H -6.290 -5.423 -4.190 1.00 . A A . 87 THR HB 1 1
9 21600 1 1 87 THR HG1 H -5.296 -7.825 -4.557 1.00 . A A . 87 THR HG1 1 1
9 21601 1 1 87 THR HG21 H -5.685 -5.489 -6.334 1.00 . A A . 87 THR HG21 1 1
9 21602 1 1 87 THR HG22 H -4.599 -6.846 -6.031 1.00 . A A . 87 THR HG22 1 1
9 21603 1 1 87 THR HG23 H -4.022 -5.192 -5.829 1.00 . A A . 87 THR HG23 1 1
9 21604 1 1 87 THR N N -3.016 -5.701 -3.330 1.00 . A A . 87 THR N 1 1
9 21605 1 1 87 THR O O -5.328 -5.955 -1.379 1.00 . A A . 87 THR O 1 1
9 21606 1 1 87 THR OG1 O -5.385 -7.231 -3.808 1.00 . A A . 87 THR OG1 1 1
9 21607 1 1 88 MET C C -6.901 -3.272 -0.090 1.00 . A A . 88 MET C 1 1
9 21608 1 1 88 MET CA C -5.396 -3.510 -0.080 1.00 . A A . 88 MET CA 1 1
9 21609 1 1 88 MET CB C -4.666 -2.304 0.518 1.00 . A A . 88 MET CB 1 1
9 21610 1 1 88 MET CE C -5.983 0.052 3.627 1.00 . A A . 88 MET CE 1 1
9 21611 1 1 88 MET CG C -5.103 -1.952 1.927 1.00 . A A . 88 MET CG 1 1
9 21612 1 1 88 MET H H -4.549 -2.997 -1.936 1.00 . A A . 88 MET H 1 1
9 21613 1 1 88 MET HA H -5.179 -4.391 0.514 1.00 . A A . 88 MET HA 1 1
9 21614 1 1 88 MET HB2 H -3.607 -2.514 0.538 1.00 . A A . 88 MET HB2 1 1
9 21615 1 1 88 MET HB3 H -4.839 -1.446 -0.113 1.00 . A A . 88 MET HB3 1 1
9 21616 1 1 88 MET HE1 H -6.348 1.067 3.697 1.00 . A A . 88 MET HE1 1 1
9 21617 1 1 88 MET HE2 H -4.927 0.034 3.849 1.00 . A A . 88 MET HE2 1 1
9 21618 1 1 88 MET HE3 H -6.512 -0.570 4.334 1.00 . A A . 88 MET HE3 1 1
9 21619 1 1 88 MET HG2 H -5.582 -2.813 2.366 1.00 . A A . 88 MET HG2 1 1
9 21620 1 1 88 MET HG3 H -4.229 -1.694 2.507 1.00 . A A . 88 MET HG3 1 1
9 21621 1 1 88 MET N N -4.901 -3.749 -1.426 1.00 . A A . 88 MET N 1 1
9 21622 1 1 88 MET O O -7.605 -3.647 0.848 1.00 . A A . 88 MET O 1 1
9 21623 1 1 88 MET SD S -6.254 -0.564 1.967 1.00 . A A . 88 MET SD 1 1
9 21624 1 1 89 ASP C C -9.548 -3.617 -1.783 1.00 . A A . 89 ASP C 1 1
9 21625 1 1 89 ASP CA C -8.813 -2.377 -1.293 1.00 . A A . 89 ASP CA 1 1
9 21626 1 1 89 ASP CB C -9.048 -1.214 -2.260 1.00 . A A . 89 ASP CB 1 1
9 21627 1 1 89 ASP CG C -8.244 0.018 -1.895 1.00 . A A . 89 ASP CG 1 1
9 21628 1 1 89 ASP H H -6.781 -2.387 -1.879 1.00 . A A . 89 ASP H 1 1
9 21629 1 1 89 ASP HA H -9.192 -2.109 -0.318 1.00 . A A . 89 ASP HA 1 1
9 21630 1 1 89 ASP HB2 H -8.770 -1.520 -3.255 1.00 . A A . 89 ASP HB2 1 1
9 21631 1 1 89 ASP HB3 H -10.096 -0.952 -2.248 1.00 . A A . 89 ASP HB3 1 1
9 21632 1 1 89 ASP N N -7.390 -2.655 -1.160 1.00 . A A . 89 ASP N 1 1
9 21633 1 1 89 ASP O O -8.999 -4.415 -2.544 1.00 . A A . 89 ASP O 1 1
9 21634 1 1 89 ASP OD1 O -6.998 -0.070 -1.871 1.00 . A A . 89 ASP OD1 1 1
9 21635 1 1 89 ASP OD2 O -8.860 1.072 -1.635 1.00 . A A . 89 ASP OD2 1 1
9 21636 1 1 90 ASN C C -11.874 -4.922 -3.225 1.00 . A A . 90 ASN C 1 1
9 21637 1 1 90 ASN CA C -11.588 -4.931 -1.726 1.00 . A A . 90 ASN CA 1 1
9 21638 1 1 90 ASN CB C -12.900 -4.950 -0.942 1.00 . A A . 90 ASN CB 1 1
9 21639 1 1 90 ASN CG C -13.276 -6.343 -0.476 1.00 . A A . 90 ASN CG 1 1
9 21640 1 1 90 ASN H H -11.167 -3.114 -0.727 1.00 . A A . 90 ASN H 1 1
9 21641 1 1 90 ASN HA H -11.023 -5.819 -1.486 1.00 . A A . 90 ASN HA 1 1
9 21642 1 1 90 ASN HB2 H -12.802 -4.317 -0.073 1.00 . A A . 90 ASN HB2 1 1
9 21643 1 1 90 ASN HB3 H -13.693 -4.573 -1.570 1.00 . A A . 90 ASN HB3 1 1
9 21644 1 1 90 ASN HD21 H -13.398 -5.707 1.404 1.00 . A A . 90 ASN HD21 1 1
9 21645 1 1 90 ASN HD22 H -13.735 -7.383 1.156 1.00 . A A . 90 ASN HD22 1 1
9 21646 1 1 90 ASN N N -10.786 -3.780 -1.337 1.00 . A A . 90 ASN N 1 1
9 21647 1 1 90 ASN ND2 N -13.492 -6.493 0.826 1.00 . A A . 90 ASN ND2 1 1
9 21648 1 1 90 ASN O O -11.708 -5.937 -3.903 1.00 . A A . 90 ASN O 1 1
9 21649 1 1 90 ASN OD1 O -13.372 -7.274 -1.276 1.00 . A A . 90 ASN OD1 1 1
9 21650 1 1 91 SER C C -11.339 -3.637 -5.999 1.00 . A A . 91 SER C 1 1
9 21651 1 1 91 SER CA C -12.613 -3.638 -5.158 1.00 . A A . 91 SER CA 1 1
9 21652 1 1 91 SER CB C -13.404 -2.352 -5.408 1.00 . A A . 91 SER CB 1 1
9 21653 1 1 91 SER H H -12.417 -2.999 -3.147 1.00 . A A . 91 SER H 1 1
9 21654 1 1 91 SER HA H -13.219 -4.483 -5.446 1.00 . A A . 91 SER HA 1 1
9 21655 1 1 91 SER HB2 H -14.077 -2.179 -4.584 1.00 . A A . 91 SER HB2 1 1
9 21656 1 1 91 SER HB3 H -12.718 -1.521 -5.492 1.00 . A A . 91 SER HB3 1 1
9 21657 1 1 91 SER HG H -14.147 -3.346 -6.924 1.00 . A A . 91 SER HG 1 1
9 21658 1 1 91 SER N N -12.303 -3.774 -3.738 1.00 . A A . 91 SER N 1 1
9 21659 1 1 91 SER O O -11.380 -3.908 -7.199 1.00 . A A . 91 SER O 1 1
9 21660 1 1 91 SER OG O -14.160 -2.442 -6.604 1.00 . A A . 91 SER OG 1 1
9 21661 1 1 92 ASN C C -8.593 -4.654 -6.658 1.00 . A A . 92 ASN C 1 1
9 21662 1 1 92 ASN CA C -8.930 -3.293 -6.055 1.00 . A A . 92 ASN CA 1 1
9 21663 1 1 92 ASN CB C -7.821 -2.858 -5.094 1.00 . A A . 92 ASN CB 1 1
9 21664 1 1 92 ASN CG C -7.299 -1.470 -5.405 1.00 . A A . 92 ASN CG 1 1
9 21665 1 1 92 ASN H H -10.247 -3.123 -4.405 1.00 . A A . 92 ASN H 1 1
9 21666 1 1 92 ASN HA H -9.005 -2.570 -6.851 1.00 . A A . 92 ASN HA 1 1
9 21667 1 1 92 ASN HB2 H -8.206 -2.859 -4.085 1.00 . A A . 92 ASN HB2 1 1
9 21668 1 1 92 ASN HB3 H -6.999 -3.556 -5.162 1.00 . A A . 92 ASN HB3 1 1
9 21669 1 1 92 ASN HD21 H -6.240 -1.464 -3.723 1.00 . A A . 92 ASN HD21 1 1
9 21670 1 1 92 ASN HD22 H -6.115 -0.041 -4.695 1.00 . A A . 92 ASN HD22 1 1
9 21671 1 1 92 ASN N N -10.214 -3.330 -5.363 1.00 . A A . 92 ASN N 1 1
9 21672 1 1 92 ASN ND2 N -6.468 -0.938 -4.519 1.00 . A A . 92 ASN ND2 1 1
9 21673 1 1 92 ASN O O -8.000 -4.738 -7.733 1.00 . A A . 92 ASN O 1 1
9 21674 1 1 92 ASN OD1 O -7.639 -0.881 -6.433 1.00 . A A . 92 ASN OD1 1 1
9 21675 1 1 93 PHE C C -9.488 -7.379 -7.700 1.00 . A A . 93 PHE C 1 1
9 21676 1 1 93 PHE CA C -8.718 -7.076 -6.415 1.00 . A A . 93 PHE CA 1 1
9 21677 1 1 93 PHE CB C -9.100 -8.084 -5.326 1.00 . A A . 93 PHE CB 1 1
9 21678 1 1 93 PHE CD1 C -8.026 -10.184 -6.187 1.00 . A A . 93 PHE CD1 1 1
9 21679 1 1 93 PHE CD2 C -10.394 -10.157 -5.904 1.00 . A A . 93 PHE CD2 1 1
9 21680 1 1 93 PHE CE1 C -8.091 -11.487 -6.638 1.00 . A A . 93 PHE CE1 1 1
9 21681 1 1 93 PHE CE2 C -10.466 -11.462 -6.356 1.00 . A A . 93 PHE CE2 1 1
9 21682 1 1 93 PHE CG C -9.175 -9.504 -5.815 1.00 . A A . 93 PHE CG 1 1
9 21683 1 1 93 PHE CZ C -9.312 -12.127 -6.723 1.00 . A A . 93 PHE CZ 1 1
9 21684 1 1 93 PHE H H -9.443 -5.582 -5.106 1.00 . A A . 93 PHE H 1 1
9 21685 1 1 93 PHE HA H -7.661 -7.162 -6.615 1.00 . A A . 93 PHE HA 1 1
9 21686 1 1 93 PHE HB2 H -8.365 -8.044 -4.536 1.00 . A A . 93 PHE HB2 1 1
9 21687 1 1 93 PHE HB3 H -10.067 -7.818 -4.922 1.00 . A A . 93 PHE HB3 1 1
9 21688 1 1 93 PHE HD1 H -7.071 -9.684 -6.120 1.00 . A A . 93 PHE HD1 1 1
9 21689 1 1 93 PHE HD2 H -11.297 -9.638 -5.618 1.00 . A A . 93 PHE HD2 1 1
9 21690 1 1 93 PHE HE1 H -7.188 -12.006 -6.925 1.00 . A A . 93 PHE HE1 1 1
9 21691 1 1 93 PHE HE2 H -11.421 -11.961 -6.420 1.00 . A A . 93 PHE HE2 1 1
9 21692 1 1 93 PHE HZ H -9.365 -13.148 -7.076 1.00 . A A . 93 PHE HZ 1 1
9 21693 1 1 93 PHE N N -8.976 -5.716 -5.956 1.00 . A A . 93 PHE N 1 1
9 21694 1 1 93 PHE O O -8.949 -7.983 -8.627 1.00 . A A . 93 PHE O 1 1
9 21695 1 1 94 LYS C C -11.091 -6.416 -10.119 1.00 . A A . 94 LYS C 1 1
9 21696 1 1 94 LYS CA C -11.594 -7.196 -8.908 1.00 . A A . 94 LYS CA 1 1
9 21697 1 1 94 LYS CB C -13.041 -6.807 -8.602 1.00 . A A . 94 LYS CB 1 1
9 21698 1 1 94 LYS CD C -15.476 -7.420 -8.723 1.00 . A A . 94 LYS CD 1 1
9 21699 1 1 94 LYS CE C -16.091 -6.859 -9.995 1.00 . A A . 94 LYS CE 1 1
9 21700 1 1 94 LYS CG C -14.049 -7.889 -8.956 1.00 . A A . 94 LYS CG 1 1
9 21701 1 1 94 LYS H H -11.123 -6.491 -6.968 1.00 . A A . 94 LYS H 1 1
9 21702 1 1 94 LYS HA H -11.557 -8.251 -9.137 1.00 . A A . 94 LYS HA 1 1
9 21703 1 1 94 LYS HB2 H -13.129 -6.594 -7.547 1.00 . A A . 94 LYS HB2 1 1
9 21704 1 1 94 LYS HB3 H -13.290 -5.917 -9.162 1.00 . A A . 94 LYS HB3 1 1
9 21705 1 1 94 LYS HD2 H -16.070 -8.258 -8.387 1.00 . A A . 94 LYS HD2 1 1
9 21706 1 1 94 LYS HD3 H -15.473 -6.651 -7.965 1.00 . A A . 94 LYS HD3 1 1
9 21707 1 1 94 LYS HE2 H -16.825 -6.115 -9.726 1.00 . A A . 94 LYS HE2 1 1
9 21708 1 1 94 LYS HE3 H -15.311 -6.399 -10.582 1.00 . A A . 94 LYS HE3 1 1
9 21709 1 1 94 LYS HG2 H -13.932 -8.150 -9.996 1.00 . A A . 94 LYS HG2 1 1
9 21710 1 1 94 LYS HG3 H -13.860 -8.758 -8.342 1.00 . A A . 94 LYS HG3 1 1
9 21711 1 1 94 LYS HZ1 H -16.076 -8.680 -11.020 1.00 . A A . 94 LYS HZ1 1 1
9 21712 1 1 94 LYS HZ2 H -17.097 -7.517 -11.703 1.00 . A A . 94 LYS HZ2 1 1
9 21713 1 1 94 LYS HZ3 H -17.558 -8.318 -10.287 1.00 . A A . 94 LYS HZ3 1 1
9 21714 1 1 94 LYS N N -10.749 -6.963 -7.742 1.00 . A A . 94 LYS N 1 1
9 21715 1 1 94 LYS NZ N -16.751 -7.918 -10.808 1.00 . A A . 94 LYS NZ 1 1
9 21716 1 1 94 LYS O O -11.100 -6.922 -11.242 1.00 . A A . 94 LYS O 1 1
9 21717 1 1 95 ASN C C -8.910 -4.933 -11.599 1.00 . A A . 95 ASN C 1 1
9 21718 1 1 95 ASN CA C -10.159 -4.332 -10.961 1.00 . A A . 95 ASN CA 1 1
9 21719 1 1 95 ASN CB C -9.852 -2.928 -10.434 1.00 . A A . 95 ASN CB 1 1
9 21720 1 1 95 ASN CG C -10.535 -1.844 -11.244 1.00 . A A . 95 ASN CG 1 1
9 21721 1 1 95 ASN H H -10.681 -4.831 -8.971 1.00 . A A . 95 ASN H 1 1
9 21722 1 1 95 ASN HA H -10.931 -4.261 -11.713 1.00 . A A . 95 ASN HA 1 1
9 21723 1 1 95 ASN HB2 H -10.191 -2.853 -9.411 1.00 . A A . 95 ASN HB2 1 1
9 21724 1 1 95 ASN HB3 H -8.786 -2.762 -10.469 1.00 . A A . 95 ASN HB3 1 1
9 21725 1 1 95 ASN HD21 H -11.729 -1.416 -9.713 1.00 . A A . 95 ASN HD21 1 1
9 21726 1 1 95 ASN HD22 H -11.968 -0.469 -11.137 1.00 . A A . 95 ASN HD22 1 1
9 21727 1 1 95 ASN N N -10.660 -5.180 -9.886 1.00 . A A . 95 ASN N 1 1
9 21728 1 1 95 ASN ND2 N -11.509 -1.175 -10.637 1.00 . A A . 95 ASN ND2 1 1
9 21729 1 1 95 ASN O O -8.865 -5.154 -12.808 1.00 . A A . 95 ASN O 1 1
9 21730 1 1 95 ASN OD1 O -10.191 -1.608 -12.403 1.00 . A A . 95 ASN OD1 1 1
9 21731 1 1 96 VAL C C -6.867 -7.148 -11.871 1.00 . A A . 96 VAL C 1 1
9 21732 1 1 96 VAL CA C -6.647 -5.767 -11.260 1.00 . A A . 96 VAL CA 1 1
9 21733 1 1 96 VAL CB C -5.606 -5.874 -10.128 1.00 . A A . 96 VAL CB 1 1
9 21734 1 1 96 VAL CG1 C -5.288 -4.497 -9.564 1.00 . A A . 96 VAL CG1 1 1
9 21735 1 1 96 VAL CG2 C -6.098 -6.806 -9.031 1.00 . A A . 96 VAL CG2 1 1
9 21736 1 1 96 VAL H H -7.994 -4.993 -9.822 1.00 . A A . 96 VAL H 1 1
9 21737 1 1 96 VAL HA H -6.253 -5.108 -12.020 1.00 . A A . 96 VAL HA 1 1
9 21738 1 1 96 VAL HB H -4.696 -6.287 -10.541 1.00 . A A . 96 VAL HB 1 1
9 21739 1 1 96 VAL HG11 H -5.191 -4.562 -8.490 1.00 . A A . 96 VAL HG11 1 1
9 21740 1 1 96 VAL HG12 H -6.085 -3.814 -9.813 1.00 . A A . 96 VAL HG12 1 1
9 21741 1 1 96 VAL HG13 H -4.361 -4.139 -9.987 1.00 . A A . 96 VAL HG13 1 1
9 21742 1 1 96 VAL HG21 H -6.172 -7.812 -9.419 1.00 . A A . 96 VAL HG21 1 1
9 21743 1 1 96 VAL HG22 H -7.068 -6.479 -8.688 1.00 . A A . 96 VAL HG22 1 1
9 21744 1 1 96 VAL HG23 H -5.400 -6.790 -8.207 1.00 . A A . 96 VAL HG23 1 1
9 21745 1 1 96 VAL N N -7.898 -5.194 -10.776 1.00 . A A . 96 VAL N 1 1
9 21746 1 1 96 VAL O O -6.075 -7.605 -12.695 1.00 . A A . 96 VAL O 1 1
9 21747 1 1 97 LEU C C -8.561 -9.113 -13.460 1.00 . A A . 97 LEU C 1 1
9 21748 1 1 97 LEU CA C -8.263 -9.143 -11.961 1.00 . A A . 97 LEU CA 1 1
9 21749 1 1 97 LEU CB C -9.464 -9.721 -11.202 1.00 . A A . 97 LEU CB 1 1
9 21750 1 1 97 LEU CD1 C -9.556 -11.996 -12.264 1.00 . A A . 97 LEU CD1 1 1
9 21751 1 1 97 LEU CD2 C -8.141 -11.627 -10.235 1.00 . A A . 97 LEU CD2 1 1
9 21752 1 1 97 LEU CG C -9.423 -11.234 -10.955 1.00 . A A . 97 LEU CG 1 1
9 21753 1 1 97 LEU H H -8.534 -7.394 -10.795 1.00 . A A . 97 LEU H 1 1
9 21754 1 1 97 LEU HA H -7.406 -9.775 -11.791 1.00 . A A . 97 LEU HA 1 1
9 21755 1 1 97 LEU HB2 H -9.529 -9.223 -10.245 1.00 . A A . 97 LEU HB2 1 1
9 21756 1 1 97 LEU HB3 H -10.358 -9.497 -11.765 1.00 . A A . 97 LEU HB3 1 1
9 21757 1 1 97 LEU HD11 H -9.052 -12.947 -12.181 1.00 . A A . 97 LEU HD11 1 1
9 21758 1 1 97 LEU HD12 H -9.111 -11.421 -13.062 1.00 . A A . 97 LEU HD12 1 1
9 21759 1 1 97 LEU HD13 H -10.602 -12.162 -12.480 1.00 . A A . 97 LEU HD13 1 1
9 21760 1 1 97 LEU HD21 H -7.720 -10.759 -9.748 1.00 . A A . 97 LEU HD21 1 1
9 21761 1 1 97 LEU HD22 H -7.432 -12.017 -10.950 1.00 . A A . 97 LEU HD22 1 1
9 21762 1 1 97 LEU HD23 H -8.360 -12.383 -9.495 1.00 . A A . 97 LEU HD23 1 1
9 21763 1 1 97 LEU HG H -10.257 -11.509 -10.325 1.00 . A A . 97 LEU HG 1 1
9 21764 1 1 97 LEU N N -7.944 -7.810 -11.457 1.00 . A A . 97 LEU N 1 1
9 21765 1 1 97 LEU O O -8.122 -9.990 -14.205 1.00 . A A . 97 LEU O 1 1
9 21766 1 1 98 LYS C C -8.804 -6.951 -16.016 1.00 . A A . 98 LYS C 1 1
9 21767 1 1 98 LYS CA C -9.679 -7.978 -15.303 1.00 . A A . 98 LYS CA 1 1
9 21768 1 1 98 LYS CB C -11.153 -7.589 -15.435 1.00 . A A . 98 LYS CB 1 1
9 21769 1 1 98 LYS CD C -12.403 -9.694 -16.012 1.00 . A A . 98 LYS CD 1 1
9 21770 1 1 98 LYS CE C -13.373 -10.753 -15.514 1.00 . A A . 98 LYS CE 1 1
9 21771 1 1 98 LYS CG C -12.109 -8.660 -14.936 1.00 . A A . 98 LYS CG 1 1
9 21772 1 1 98 LYS H H -9.643 -7.444 -13.253 1.00 . A A . 98 LYS H 1 1
9 21773 1 1 98 LYS HA H -9.531 -8.940 -15.770 1.00 . A A . 98 LYS HA 1 1
9 21774 1 1 98 LYS HB2 H -11.328 -6.687 -14.866 1.00 . A A . 98 LYS HB2 1 1
9 21775 1 1 98 LYS HB3 H -11.372 -7.397 -16.474 1.00 . A A . 98 LYS HB3 1 1
9 21776 1 1 98 LYS HD2 H -12.837 -9.196 -16.866 1.00 . A A . 98 LYS HD2 1 1
9 21777 1 1 98 LYS HD3 H -11.479 -10.171 -16.301 1.00 . A A . 98 LYS HD3 1 1
9 21778 1 1 98 LYS HE2 H -13.798 -10.422 -14.578 1.00 . A A . 98 LYS HE2 1 1
9 21779 1 1 98 LYS HE3 H -14.160 -10.873 -16.243 1.00 . A A . 98 LYS HE3 1 1
9 21780 1 1 98 LYS HG2 H -11.664 -9.158 -14.087 1.00 . A A . 98 LYS HG2 1 1
9 21781 1 1 98 LYS HG3 H -13.035 -8.192 -14.636 1.00 . A A . 98 LYS HG3 1 1
9 21782 1 1 98 LYS HZ1 H -13.315 -12.838 -15.637 1.00 . A A . 98 LYS HZ1 1 1
9 21783 1 1 98 LYS HZ2 H -12.504 -12.208 -14.292 1.00 . A A . 98 LYS HZ2 1 1
9 21784 1 1 98 LYS HZ3 H -11.805 -12.098 -15.829 1.00 . A A . 98 LYS HZ3 1 1
9 21785 1 1 98 LYS N N -9.316 -8.108 -13.894 1.00 . A A . 98 LYS N 1 1
9 21786 1 1 98 LYS NZ N -12.702 -12.066 -15.303 1.00 . A A . 98 LYS NZ 1 1
9 21787 1 1 98 LYS O O -8.910 -6.773 -17.229 1.00 . A A . 98 LYS O 1 1
9 21788 1 1 99 ASN C C -5.673 -5.825 -16.115 1.00 . A A . 99 ASN C 1 1
9 21789 1 1 99 ASN CA C -7.065 -5.262 -15.837 1.00 . A A . 99 ASN CA 1 1
9 21790 1 1 99 ASN CB C -6.956 -4.055 -14.903 1.00 . A A . 99 ASN CB 1 1
9 21791 1 1 99 ASN CG C -6.383 -2.836 -15.598 1.00 . A A . 99 ASN CG 1 1
9 21792 1 1 99 ASN H H -7.906 -6.451 -14.298 1.00 . A A . 99 ASN H 1 1
9 21793 1 1 99 ASN HA H -7.500 -4.939 -16.771 1.00 . A A . 99 ASN HA 1 1
9 21794 1 1 99 ASN HB2 H -7.938 -3.807 -14.531 1.00 . A A . 99 ASN HB2 1 1
9 21795 1 1 99 ASN HB3 H -6.314 -4.309 -14.071 1.00 . A A . 99 ASN HB3 1 1
9 21796 1 1 99 ASN HD21 H -6.065 -1.956 -13.843 1.00 . A A . 99 ASN HD21 1 1
9 21797 1 1 99 ASN HD22 H -5.599 -1.045 -15.236 1.00 . A A . 99 ASN HD22 1 1
9 21798 1 1 99 ASN N N -7.945 -6.272 -15.262 1.00 . A A . 99 ASN N 1 1
9 21799 1 1 99 ASN ND2 N -5.974 -1.846 -14.813 1.00 . A A . 99 ASN ND2 1 1
9 21800 1 1 99 ASN O O -4.901 -5.240 -16.874 1.00 . A A . 99 ASN O 1 1
9 21801 1 1 99 ASN OD1 O -6.307 -2.784 -16.826 1.00 . A A . 99 ASN OD1 1 1
9 21802 1 1 100 PHE C C -4.182 -8.976 -16.293 1.00 . A A . 100 PHE C 1 1
9 21803 1 1 100 PHE CA C -4.051 -7.584 -15.685 1.00 . A A . 100 PHE CA 1 1
9 21804 1 1 100 PHE CB C -3.305 -7.669 -14.350 1.00 . A A . 100 PHE CB 1 1
9 21805 1 1 100 PHE CD1 C -2.757 -5.220 -14.542 1.00 . A A . 100 PHE CD1 1 1
9 21806 1 1 100 PHE CD2 C -2.920 -6.183 -12.366 1.00 . A A . 100 PHE CD2 1 1
9 21807 1 1 100 PHE CE1 C -2.466 -3.993 -13.981 1.00 . A A . 100 PHE CE1 1 1
9 21808 1 1 100 PHE CE2 C -2.630 -4.957 -11.800 1.00 . A A . 100 PHE CE2 1 1
9 21809 1 1 100 PHE CG C -2.988 -6.330 -13.742 1.00 . A A . 100 PHE CG 1 1
9 21810 1 1 100 PHE CZ C -2.403 -3.861 -12.608 1.00 . A A . 100 PHE CZ 1 1
9 21811 1 1 100 PHE H H -6.009 -7.380 -14.901 1.00 . A A . 100 PHE H 1 1
9 21812 1 1 100 PHE HA H -3.483 -6.964 -16.361 1.00 . A A . 100 PHE HA 1 1
9 21813 1 1 100 PHE HB2 H -3.910 -8.216 -13.643 1.00 . A A . 100 PHE HB2 1 1
9 21814 1 1 100 PHE HB3 H -2.374 -8.197 -14.500 1.00 . A A . 100 PHE HB3 1 1
9 21815 1 1 100 PHE HD1 H -2.807 -5.322 -15.616 1.00 . A A . 100 PHE HD1 1 1
9 21816 1 1 100 PHE HD2 H -3.097 -7.039 -11.733 1.00 . A A . 100 PHE HD2 1 1
9 21817 1 1 100 PHE HE1 H -2.291 -3.137 -14.615 1.00 . A A . 100 PHE HE1 1 1
9 21818 1 1 100 PHE HE2 H -2.581 -4.856 -10.726 1.00 . A A . 100 PHE HE2 1 1
9 21819 1 1 100 PHE HZ H -2.177 -2.902 -12.167 1.00 . A A . 100 PHE HZ 1 1
9 21820 1 1 100 PHE N N -5.356 -6.959 -15.498 1.00 . A A . 100 PHE N 1 1
9 21821 1 1 100 PHE O O -5.288 -9.477 -16.501 1.00 . A A . 100 PHE O 1 1
9 21822 1 1 101 THR C C -3.192 -12.001 -16.088 1.00 . A A . 101 THR C 1 1
9 21823 1 1 101 THR CA C -3.000 -10.927 -17.155 1.00 . A A . 101 THR CA 1 1
9 21824 1 1 101 THR CB C -1.671 -11.180 -17.894 1.00 . A A . 101 THR CB 1 1
9 21825 1 1 101 THR CG2 C -1.879 -11.165 -19.400 1.00 . A A . 101 THR CG2 1 1
9 21826 1 1 101 THR H H -2.193 -9.134 -16.379 1.00 . A A . 101 THR H 1 1
9 21827 1 1 101 THR HA H -3.804 -11.000 -17.873 1.00 . A A . 101 THR HA 1 1
9 21828 1 1 101 THR HB H -1.296 -12.152 -17.607 1.00 . A A . 101 THR HB 1 1
9 21829 1 1 101 THR HG1 H -0.049 -10.108 -18.225 1.00 . A A . 101 THR HG1 1 1
9 21830 1 1 101 THR HG21 H -1.996 -12.177 -19.758 1.00 . A A . 101 THR HG21 1 1
9 21831 1 1 101 THR HG22 H -1.023 -10.711 -19.878 1.00 . A A . 101 THR HG22 1 1
9 21832 1 1 101 THR HG23 H -2.766 -10.595 -19.636 1.00 . A A . 101 THR HG23 1 1
9 21833 1 1 101 THR N N -3.038 -9.592 -16.572 1.00 . A A . 101 THR N 1 1
9 21834 1 1 101 THR O O -3.572 -11.702 -14.956 1.00 . A A . 101 THR O 1 1
9 21835 1 1 101 THR OG1 O -0.709 -10.183 -17.531 1.00 . A A . 101 THR OG1 1 1
9 21836 1 1 102 ASN C C -2.103 -14.296 -14.365 1.00 . A A . 102 ASN C 1 1
9 21837 1 1 102 ASN CA C -3.072 -14.385 -15.548 1.00 . A A . 102 ASN CA 1 1
9 21838 1 1 102 ASN CB C -2.846 -15.694 -16.304 1.00 . A A . 102 ASN CB 1 1
9 21839 1 1 102 ASN CG C -3.833 -16.774 -15.902 1.00 . A A . 102 ASN CG 1 1
9 21840 1 1 102 ASN H H -2.634 -13.418 -17.380 1.00 . A A . 102 ASN H 1 1
9 21841 1 1 102 ASN HA H -4.083 -14.374 -15.168 1.00 . A A . 102 ASN HA 1 1
9 21842 1 1 102 ASN HB2 H -2.951 -15.514 -17.364 1.00 . A A . 102 ASN HB2 1 1
9 21843 1 1 102 ASN HB3 H -1.847 -16.052 -16.101 1.00 . A A . 102 ASN HB3 1 1
9 21844 1 1 102 ASN HD21 H -2.538 -17.502 -14.581 1.00 . A A . 102 ASN HD21 1 1
9 21845 1 1 102 ASN HD22 H -4.052 -18.328 -14.682 1.00 . A A . 102 ASN HD22 1 1
9 21846 1 1 102 ASN N N -2.929 -13.250 -16.461 1.00 . A A . 102 ASN N 1 1
9 21847 1 1 102 ASN ND2 N -3.434 -17.620 -14.960 1.00 . A A . 102 ASN ND2 1 1
9 21848 1 1 102 ASN O O -1.951 -15.257 -13.611 1.00 . A A . 102 ASN O 1 1
9 21849 1 1 102 ASN OD1 O -4.941 -16.846 -16.434 1.00 . A A . 102 ASN OD1 1 1
9 21850 1 1 103 THR C C -1.219 -12.389 -11.883 1.00 . A A . 103 THR C 1 1
9 21851 1 1 103 THR CA C -0.508 -12.946 -13.110 1.00 . A A . 103 THR CA 1 1
9 21852 1 1 103 THR CB C 0.640 -11.990 -13.511 1.00 . A A . 103 THR CB 1 1
9 21853 1 1 103 THR CG2 C 0.514 -11.551 -14.964 1.00 . A A . 103 THR CG2 1 1
9 21854 1 1 103 THR H H -1.614 -12.415 -14.831 1.00 . A A . 103 THR H 1 1
9 21855 1 1 103 THR HA H -0.080 -13.906 -12.861 1.00 . A A . 103 THR HA 1 1
9 21856 1 1 103 THR HB H 1.579 -12.512 -13.391 1.00 . A A . 103 THR HB 1 1
9 21857 1 1 103 THR HG1 H 0.923 -10.067 -13.168 1.00 . A A . 103 THR HG1 1 1
9 21858 1 1 103 THR HG21 H -0.356 -10.920 -15.075 1.00 . A A . 103 THR HG21 1 1
9 21859 1 1 103 THR HG22 H 0.411 -12.421 -15.595 1.00 . A A . 103 THR HG22 1 1
9 21860 1 1 103 THR HG23 H 1.397 -11.000 -15.251 1.00 . A A . 103 THR HG23 1 1
9 21861 1 1 103 THR N N -1.453 -13.146 -14.204 1.00 . A A . 103 THR N 1 1
9 21862 1 1 103 THR O O -0.591 -12.087 -10.867 1.00 . A A . 103 THR O 1 1
9 21863 1 1 103 THR OG1 O 0.642 -10.833 -12.664 1.00 . A A . 103 THR OG1 1 1
9 21864 1 1 104 GLN C C -3.250 -12.631 -9.654 1.00 . A A . 104 GLN C 1 1
9 21865 1 1 104 GLN CA C -3.348 -11.738 -10.888 1.00 . A A . 104 GLN CA 1 1
9 21866 1 1 104 GLN CB C -4.815 -11.603 -11.314 1.00 . A A . 104 GLN CB 1 1
9 21867 1 1 104 GLN CD C -5.355 -13.974 -12.018 1.00 . A A . 104 GLN CD 1 1
9 21868 1 1 104 GLN CG C -5.218 -12.527 -12.453 1.00 . A A . 104 GLN CG 1 1
9 21869 1 1 104 GLN H H -2.977 -12.520 -12.820 1.00 . A A . 104 GLN H 1 1
9 21870 1 1 104 GLN HA H -2.968 -10.759 -10.636 1.00 . A A . 104 GLN HA 1 1
9 21871 1 1 104 GLN HB2 H -5.444 -11.823 -10.464 1.00 . A A . 104 GLN HB2 1 1
9 21872 1 1 104 GLN HB3 H -4.993 -10.584 -11.625 1.00 . A A . 104 GLN HB3 1 1
9 21873 1 1 104 GLN HE21 H -5.294 -14.572 -13.914 1.00 . A A . 104 GLN HE21 1 1
9 21874 1 1 104 GLN HE22 H -5.456 -15.826 -12.739 1.00 . A A . 104 GLN HE22 1 1
9 21875 1 1 104 GLN HG2 H -6.167 -12.197 -12.848 1.00 . A A . 104 GLN HG2 1 1
9 21876 1 1 104 GLN HG3 H -4.468 -12.469 -13.228 1.00 . A A . 104 GLN HG3 1 1
9 21877 1 1 104 GLN N N -2.539 -12.259 -11.985 1.00 . A A . 104 GLN N 1 1
9 21878 1 1 104 GLN NE2 N -5.370 -14.882 -12.988 1.00 . A A . 104 GLN NE2 1 1
9 21879 1 1 104 GLN O O -3.729 -12.272 -8.580 1.00 . A A . 104 GLN O 1 1
9 21880 1 1 104 GLN OE1 O -5.447 -14.273 -10.828 1.00 . A A . 104 GLN OE1 1 1
9 21881 1 1 105 ASN C C -1.361 -14.284 -7.761 1.00 . A A . 105 ASN C 1 1
9 21882 1 1 105 ASN CA C -2.467 -14.735 -8.712 1.00 . A A . 105 ASN CA 1 1
9 21883 1 1 105 ASN CB C -2.154 -16.133 -9.250 1.00 . A A . 105 ASN CB 1 1
9 21884 1 1 105 ASN CG C -2.959 -17.214 -8.554 1.00 . A A . 105 ASN CG 1 1
9 21885 1 1 105 ASN H H -2.264 -14.026 -10.696 1.00 . A A . 105 ASN H 1 1
9 21886 1 1 105 ASN HA H -3.399 -14.769 -8.170 1.00 . A A . 105 ASN HA 1 1
9 21887 1 1 105 ASN HB2 H -2.382 -16.165 -10.305 1.00 . A A . 105 ASN HB2 1 1
9 21888 1 1 105 ASN HB3 H -1.104 -16.341 -9.105 1.00 . A A . 105 ASN HB3 1 1
9 21889 1 1 105 ASN HD21 H -1.728 -17.160 -6.993 1.00 . A A . 105 ASN HD21 1 1
9 21890 1 1 105 ASN HD22 H -3.030 -18.291 -6.885 1.00 . A A . 105 ASN HD22 1 1
9 21891 1 1 105 ASN N N -2.626 -13.794 -9.815 1.00 . A A . 105 ASN N 1 1
9 21892 1 1 105 ASN ND2 N -2.529 -17.593 -7.357 1.00 . A A . 105 ASN ND2 1 1
9 21893 1 1 105 ASN O O -1.029 -14.984 -6.804 1.00 . A A . 105 ASN O 1 1
9 21894 1 1 105 ASN OD1 O -3.955 -17.702 -9.087 1.00 . A A . 105 ASN OD1 1 1
9 21895 1 1 106 LYS C C -0.210 -11.356 -6.405 1.00 . A A . 106 LYS C 1 1
9 21896 1 1 106 LYS CA C 0.274 -12.566 -7.198 1.00 . A A . 106 LYS CA 1 1
9 21897 1 1 106 LYS CB C 1.471 -12.170 -8.066 1.00 . A A . 106 LYS CB 1 1
9 21898 1 1 106 LYS CD C 3.025 -14.143 -8.008 1.00 . A A . 106 LYS CD 1 1
9 21899 1 1 106 LYS CE C 3.878 -15.064 -8.863 1.00 . A A . 106 LYS CE 1 1
9 21900 1 1 106 LYS CG C 2.062 -13.327 -8.855 1.00 . A A . 106 LYS CG 1 1
9 21901 1 1 106 LYS H H -1.102 -12.598 -8.807 1.00 . A A . 106 LYS H 1 1
9 21902 1 1 106 LYS HA H 0.582 -13.336 -6.507 1.00 . A A . 106 LYS HA 1 1
9 21903 1 1 106 LYS HB2 H 1.156 -11.410 -8.766 1.00 . A A . 106 LYS HB2 1 1
9 21904 1 1 106 LYS HB3 H 2.244 -11.763 -7.431 1.00 . A A . 106 LYS HB3 1 1
9 21905 1 1 106 LYS HD2 H 3.673 -13.469 -7.467 1.00 . A A . 106 LYS HD2 1 1
9 21906 1 1 106 LYS HD3 H 2.457 -14.737 -7.307 1.00 . A A . 106 LYS HD3 1 1
9 21907 1 1 106 LYS HE2 H 4.462 -15.699 -8.214 1.00 . A A . 106 LYS HE2 1 1
9 21908 1 1 106 LYS HE3 H 3.227 -15.675 -9.471 1.00 . A A . 106 LYS HE3 1 1
9 21909 1 1 106 LYS HG2 H 1.261 -13.968 -9.191 1.00 . A A . 106 LYS HG2 1 1
9 21910 1 1 106 LYS HG3 H 2.593 -12.933 -9.710 1.00 . A A . 106 LYS HG3 1 1
9 21911 1 1 106 LYS HZ1 H 4.375 -13.391 -10.010 1.00 . A A . 106 LYS HZ1 1 1
9 21912 1 1 106 LYS HZ2 H 4.984 -14.845 -10.622 1.00 . A A . 106 LYS HZ2 1 1
9 21913 1 1 106 LYS HZ3 H 5.703 -14.132 -9.267 1.00 . A A . 106 LYS HZ3 1 1
9 21914 1 1 106 LYS N N -0.795 -13.110 -8.030 1.00 . A A . 106 LYS N 1 1
9 21915 1 1 106 LYS NZ N 4.800 -14.305 -9.753 1.00 . A A . 106 LYS NZ 1 1
9 21916 1 1 106 LYS O O 0.589 -10.524 -5.975 1.00 . A A . 106 LYS O 1 1
9 21917 1 1 107 VAL C C -2.247 -10.459 -3.993 1.00 . A A . 107 VAL C 1 1
9 21918 1 1 107 VAL CA C -2.114 -10.147 -5.484 1.00 . A A . 107 VAL CA 1 1
9 21919 1 1 107 VAL CB C -3.504 -9.779 -6.042 1.00 . A A . 107 VAL CB 1 1
9 21920 1 1 107 VAL CG1 C -3.397 -9.319 -7.489 1.00 . A A . 107 VAL CG1 1 1
9 21921 1 1 107 VAL CG2 C -4.461 -10.957 -5.921 1.00 . A A . 107 VAL CG2 1 1
9 21922 1 1 107 VAL H H -2.110 -11.954 -6.590 1.00 . A A . 107 VAL H 1 1
9 21923 1 1 107 VAL HA H -1.466 -9.291 -5.603 1.00 . A A . 107 VAL HA 1 1
9 21924 1 1 107 VAL HB H -3.899 -8.962 -5.458 1.00 . A A . 107 VAL HB 1 1
9 21925 1 1 107 VAL HG11 H -3.603 -8.261 -7.547 1.00 . A A . 107 VAL HG11 1 1
9 21926 1 1 107 VAL HG12 H -4.113 -9.859 -8.091 1.00 . A A . 107 VAL HG12 1 1
9 21927 1 1 107 VAL HG13 H -2.400 -9.513 -7.856 1.00 . A A . 107 VAL HG13 1 1
9 21928 1 1 107 VAL HG21 H -5.430 -10.603 -5.601 1.00 . A A . 107 VAL HG21 1 1
9 21929 1 1 107 VAL HG22 H -4.077 -11.659 -5.195 1.00 . A A . 107 VAL HG22 1 1
9 21930 1 1 107 VAL HG23 H -4.555 -11.445 -6.878 1.00 . A A . 107 VAL HG23 1 1
9 21931 1 1 107 VAL N N -1.523 -11.262 -6.219 1.00 . A A . 107 VAL N 1 1
9 21932 1 1 107 VAL O O -2.579 -11.581 -3.608 1.00 . A A . 107 VAL O 1 1
9 21933 1 1 108 LEU C C -3.325 -8.860 -1.184 1.00 . A A . 108 LEU C 1 1
9 21934 1 1 108 LEU CA C -2.099 -9.604 -1.711 1.00 . A A . 108 LEU CA 1 1
9 21935 1 1 108 LEU CB C -0.833 -9.083 -1.027 1.00 . A A . 108 LEU CB 1 1
9 21936 1 1 108 LEU CD1 C 1.308 -10.181 -1.741 1.00 . A A . 108 LEU CD1 1 1
9 21937 1 1 108 LEU CD2 C 0.801 -9.903 0.690 1.00 . A A . 108 LEU CD2 1 1
9 21938 1 1 108 LEU CG C 0.211 -10.153 -0.689 1.00 . A A . 108 LEU CG 1 1
9 21939 1 1 108 LEU H H -1.745 -8.580 -3.530 1.00 . A A . 108 LEU H 1 1
9 21940 1 1 108 LEU HA H -2.210 -10.656 -1.495 1.00 . A A . 108 LEU HA 1 1
9 21941 1 1 108 LEU HB2 H -0.373 -8.352 -1.677 1.00 . A A . 108 LEU HB2 1 1
9 21942 1 1 108 LEU HB3 H -1.121 -8.592 -0.108 1.00 . A A . 108 LEU HB3 1 1
9 21943 1 1 108 LEU HD11 H 0.911 -9.840 -2.685 1.00 . A A . 108 LEU HD11 1 1
9 21944 1 1 108 LEU HD12 H 1.678 -11.190 -1.850 1.00 . A A . 108 LEU HD12 1 1
9 21945 1 1 108 LEU HD13 H 2.116 -9.533 -1.435 1.00 . A A . 108 LEU HD13 1 1
9 21946 1 1 108 LEU HD21 H 1.203 -10.827 1.082 1.00 . A A . 108 LEU HD21 1 1
9 21947 1 1 108 LEU HD22 H 0.031 -9.538 1.352 1.00 . A A . 108 LEU HD22 1 1
9 21948 1 1 108 LEU HD23 H 1.591 -9.171 0.617 1.00 . A A . 108 LEU HD23 1 1
9 21949 1 1 108 LEU HG H -0.268 -11.121 -0.679 1.00 . A A . 108 LEU HG 1 1
9 21950 1 1 108 LEU N N -1.998 -9.451 -3.160 1.00 . A A . 108 LEU N 1 1
9 21951 1 1 108 LEU O O -3.560 -7.710 -1.543 1.00 . A A . 108 LEU O 1 1
9 21952 1 1 109 LYS C C -5.188 -8.776 1.743 1.00 . A A . 109 LYS C 1 1
9 21953 1 1 109 LYS CA C -5.309 -8.933 0.231 1.00 . A A . 109 LYS CA 1 1
9 21954 1 1 109 LYS CB C -6.530 -9.793 -0.106 1.00 . A A . 109 LYS CB 1 1
9 21955 1 1 109 LYS CD C -8.074 -10.078 -2.067 1.00 . A A . 109 LYS CD 1 1
9 21956 1 1 109 LYS CE C -9.306 -10.802 -1.548 1.00 . A A . 109 LYS CE 1 1
9 21957 1 1 109 LYS CG C -7.520 -9.110 -1.036 1.00 . A A . 109 LYS CG 1 1
9 21958 1 1 109 LYS H H -3.866 -10.438 -0.091 1.00 . A A . 109 LYS H 1 1
9 21959 1 1 109 LYS HA H -5.437 -7.956 -0.210 1.00 . A A . 109 LYS HA 1 1
9 21960 1 1 109 LYS HB2 H -6.195 -10.703 -0.580 1.00 . A A . 109 LYS HB2 1 1
9 21961 1 1 109 LYS HB3 H -7.044 -10.043 0.810 1.00 . A A . 109 LYS HB3 1 1
9 21962 1 1 109 LYS HD2 H -8.342 -9.528 -2.957 1.00 . A A . 109 LYS HD2 1 1
9 21963 1 1 109 LYS HD3 H -7.314 -10.808 -2.308 1.00 . A A . 109 LYS HD3 1 1
9 21964 1 1 109 LYS HE2 H -9.530 -11.626 -2.208 1.00 . A A . 109 LYS HE2 1 1
9 21965 1 1 109 LYS HE3 H -9.095 -11.180 -0.558 1.00 . A A . 109 LYS HE3 1 1
9 21966 1 1 109 LYS HG2 H -8.338 -8.718 -0.450 1.00 . A A . 109 LYS HG2 1 1
9 21967 1 1 109 LYS HG3 H -7.019 -8.300 -1.546 1.00 . A A . 109 LYS HG3 1 1
9 21968 1 1 109 LYS HZ1 H -10.185 -8.911 -1.407 1.00 . A A . 109 LYS HZ1 1 1
9 21969 1 1 109 LYS HZ2 H -11.069 -10.135 -0.648 1.00 . A A . 109 LYS HZ2 1 1
9 21970 1 1 109 LYS HZ3 H -11.074 -10.012 -2.334 1.00 . A A . 109 LYS HZ3 1 1
9 21971 1 1 109 LYS N N -4.103 -9.526 -0.337 1.00 . A A . 109 LYS N 1 1
9 21972 1 1 109 LYS NZ N -10.491 -9.902 -1.480 1.00 . A A . 109 LYS NZ 1 1
9 21973 1 1 109 LYS O O -4.574 -9.602 2.419 1.00 . A A . 109 LYS O 1 1
9 21974 1 1 110 ILE C C -6.568 -8.449 4.479 1.00 . A A . 110 ILE C 1 1
9 21975 1 1 110 ILE CA C -5.751 -7.425 3.693 1.00 . A A . 110 ILE CA 1 1
9 21976 1 1 110 ILE CB C -6.298 -6.014 3.982 1.00 . A A . 110 ILE CB 1 1
9 21977 1 1 110 ILE CD1 C -4.732 -5.301 5.862 1.00 . A A . 110 ILE CD1 1 1
9 21978 1 1 110 ILE CG1 C -6.146 -5.667 5.465 1.00 . A A . 110 ILE CG1 1 1
9 21979 1 1 110 ILE CG2 C -7.755 -5.920 3.555 1.00 . A A . 110 ILE CG2 1 1
9 21980 1 1 110 ILE H H -6.254 -7.090 1.666 1.00 . A A . 110 ILE H 1 1
9 21981 1 1 110 ILE HA H -4.723 -7.467 4.024 1.00 . A A . 110 ILE HA 1 1
9 21982 1 1 110 ILE HB H -5.731 -5.307 3.395 1.00 . A A . 110 ILE HB 1 1
9 21983 1 1 110 ILE HD11 H -4.034 -5.907 5.307 1.00 . A A . 110 ILE HD11 1 1
9 21984 1 1 110 ILE HD12 H -4.599 -5.474 6.919 1.00 . A A . 110 ILE HD12 1 1
9 21985 1 1 110 ILE HD13 H -4.556 -4.258 5.644 1.00 . A A . 110 ILE HD13 1 1
9 21986 1 1 110 ILE HG12 H -6.783 -4.826 5.697 1.00 . A A . 110 ILE HG12 1 1
9 21987 1 1 110 ILE HG13 H -6.450 -6.516 6.060 1.00 . A A . 110 ILE HG13 1 1
9 21988 1 1 110 ILE HG21 H -8.290 -5.277 4.239 1.00 . A A . 110 ILE HG21 1 1
9 21989 1 1 110 ILE HG22 H -8.199 -6.904 3.565 1.00 . A A . 110 ILE HG22 1 1
9 21990 1 1 110 ILE HG23 H -7.811 -5.510 2.558 1.00 . A A . 110 ILE HG23 1 1
9 21991 1 1 110 ILE N N -5.781 -7.708 2.262 1.00 . A A . 110 ILE N 1 1
9 21992 1 1 110 ILE O O -6.258 -8.749 5.631 1.00 . A A . 110 ILE O 1 1
9 21993 1 1 111 THR C C -7.692 -11.189 4.935 1.00 . A A . 111 THR C 1 1
9 21994 1 1 111 THR CA C -8.480 -9.958 4.496 1.00 . A A . 111 THR CA 1 1
9 21995 1 1 111 THR CB C -9.624 -10.398 3.562 1.00 . A A . 111 THR CB 1 1
9 21996 1 1 111 THR CG2 C -9.093 -11.230 2.403 1.00 . A A . 111 THR CG2 1 1
9 21997 1 1 111 THR H H -7.814 -8.694 2.933 1.00 . A A . 111 THR H 1 1
9 21998 1 1 111 THR HA H -8.916 -9.494 5.368 1.00 . A A . 111 THR HA 1 1
9 21999 1 1 111 THR HB H -10.102 -9.516 3.162 1.00 . A A . 111 THR HB 1 1
9 22000 1 1 111 THR HG1 H -11.406 -10.656 4.368 1.00 . A A . 111 THR HG1 1 1
9 22001 1 1 111 THR HG21 H -9.178 -10.666 1.486 1.00 . A A . 111 THR HG21 1 1
9 22002 1 1 111 THR HG22 H -9.668 -12.140 2.321 1.00 . A A . 111 THR HG22 1 1
9 22003 1 1 111 THR HG23 H -8.055 -11.474 2.581 1.00 . A A . 111 THR HG23 1 1
9 22004 1 1 111 THR N N -7.615 -8.976 3.850 1.00 . A A . 111 THR N 1 1
9 22005 1 1 111 THR O O -8.115 -11.922 5.830 1.00 . A A . 111 THR O 1 1
9 22006 1 1 111 THR OG1 O -10.591 -11.158 4.296 1.00 . A A . 111 THR OG1 1 1
9 22007 1 1 112 ASP C C -4.845 -12.257 5.861 1.00 . A A . 112 ASP C 1 1
9 22008 1 1 112 ASP CA C -5.698 -12.548 4.631 1.00 . A A . 112 ASP CA 1 1
9 22009 1 1 112 ASP CB C -4.801 -12.903 3.445 1.00 . A A . 112 ASP CB 1 1
9 22010 1 1 112 ASP CG C -5.400 -13.986 2.568 1.00 . A A . 112 ASP CG 1 1
9 22011 1 1 112 ASP H H -6.259 -10.787 3.599 1.00 . A A . 112 ASP H 1 1
9 22012 1 1 112 ASP HA H -6.342 -13.387 4.846 1.00 . A A . 112 ASP HA 1 1
9 22013 1 1 112 ASP HB2 H -4.648 -12.021 2.840 1.00 . A A . 112 ASP HB2 1 1
9 22014 1 1 112 ASP HB3 H -3.847 -13.251 3.814 1.00 . A A . 112 ASP HB3 1 1
9 22015 1 1 112 ASP N N -6.544 -11.408 4.303 1.00 . A A . 112 ASP N 1 1
9 22016 1 1 112 ASP O O -4.443 -13.173 6.580 1.00 . A A . 112 ASP O 1 1
9 22017 1 1 112 ASP OD1 O -6.464 -13.738 1.963 1.00 . A A . 112 ASP OD1 1 1
9 22018 1 1 112 ASP OD2 O -4.806 -15.082 2.489 1.00 . A A . 112 ASP OD2 1 1
9 22019 1 1 113 PHE C C -4.403 -9.407 7.991 1.00 . A A . 113 PHE C 1 1
9 22020 1 1 113 PHE CA C -3.755 -10.569 7.240 1.00 . A A . 113 PHE CA 1 1
9 22021 1 1 113 PHE CB C -2.347 -10.171 6.786 1.00 . A A . 113 PHE CB 1 1
9 22022 1 1 113 PHE CD1 C -1.410 -12.103 5.485 1.00 . A A . 113 PHE CD1 1 1
9 22023 1 1 113 PHE CD2 C -2.037 -10.133 4.295 1.00 . A A . 113 PHE CD2 1 1
9 22024 1 1 113 PHE CE1 C -1.020 -12.698 4.299 1.00 . A A . 113 PHE CE1 1 1
9 22025 1 1 113 PHE CE2 C -1.648 -10.723 3.108 1.00 . A A . 113 PHE CE2 1 1
9 22026 1 1 113 PHE CG C -1.922 -10.817 5.496 1.00 . A A . 113 PHE CG 1 1
9 22027 1 1 113 PHE CZ C -1.139 -12.008 3.109 1.00 . A A . 113 PHE CZ 1 1
9 22028 1 1 113 PHE H H -4.912 -10.292 5.487 1.00 . A A . 113 PHE H 1 1
9 22029 1 1 113 PHE HA H -3.681 -11.413 7.909 1.00 . A A . 113 PHE HA 1 1
9 22030 1 1 113 PHE HB2 H -2.310 -9.101 6.648 1.00 . A A . 113 PHE HB2 1 1
9 22031 1 1 113 PHE HB3 H -1.638 -10.456 7.549 1.00 . A A . 113 PHE HB3 1 1
9 22032 1 1 113 PHE HD1 H -1.316 -12.645 6.415 1.00 . A A . 113 PHE HD1 1 1
9 22033 1 1 113 PHE HD2 H -2.434 -9.130 4.293 1.00 . A A . 113 PHE HD2 1 1
9 22034 1 1 113 PHE HE1 H -0.621 -13.703 4.304 1.00 . A A . 113 PHE HE1 1 1
9 22035 1 1 113 PHE HE2 H -1.742 -10.180 2.178 1.00 . A A . 113 PHE HE2 1 1
9 22036 1 1 113 PHE HZ H -0.835 -12.470 2.183 1.00 . A A . 113 PHE HZ 1 1
9 22037 1 1 113 PHE N N -4.566 -10.977 6.097 1.00 . A A . 113 PHE N 1 1
9 22038 1 1 113 PHE O O -3.837 -8.316 8.077 1.00 . A A . 113 PHE O 1 1
9 22039 1 1 114 SER C C -7.457 -9.252 10.091 1.00 . A A . 114 SER C 1 1
9 22040 1 1 114 SER CA C -6.312 -8.629 9.292 1.00 . A A . 114 SER CA 1 1
9 22041 1 1 114 SER CB C -6.850 -7.549 8.349 1.00 . A A . 114 SER CB 1 1
9 22042 1 1 114 SER H H -5.987 -10.540 8.442 1.00 . A A . 114 SER H 1 1
9 22043 1 1 114 SER HA H -5.614 -8.175 9.979 1.00 . A A . 114 SER HA 1 1
9 22044 1 1 114 SER HB2 H -6.451 -6.589 8.642 1.00 . A A . 114 SER HB2 1 1
9 22045 1 1 114 SER HB3 H -6.542 -7.771 7.338 1.00 . A A . 114 SER HB3 1 1
9 22046 1 1 114 SER HG H -8.539 -6.980 9.160 1.00 . A A . 114 SER HG 1 1
9 22047 1 1 114 SER N N -5.590 -9.650 8.540 1.00 . A A . 114 SER N 1 1
9 22048 1 1 114 SER O O -8.415 -9.769 9.516 1.00 . A A . 114 SER O 1 1
9 22049 1 1 114 SER OG O -8.265 -7.483 8.391 1.00 . A A . 114 SER OG 1 1
9 22050 1 1 115 PRO C C -9.681 -8.958 12.306 1.00 . A A . 115 PRO C 1 1
9 22051 1 1 115 PRO CA C -8.398 -9.790 12.309 1.00 . A A . 115 PRO CA 1 1
9 22052 1 1 115 PRO CB C -7.749 -9.781 13.703 1.00 . A A . 115 PRO CB 1 1
9 22053 1 1 115 PRO CD C -6.266 -8.641 12.210 1.00 . A A . 115 PRO CD 1 1
9 22054 1 1 115 PRO CG C -6.311 -9.436 13.480 1.00 . A A . 115 PRO CG 1 1
9 22055 1 1 115 PRO HA H -8.635 -10.806 12.026 1.00 . A A . 115 PRO HA 1 1
9 22056 1 1 115 PRO HB2 H -8.238 -9.045 14.323 1.00 . A A . 115 PRO HB2 1 1
9 22057 1 1 115 PRO HB3 H -7.852 -10.758 14.153 1.00 . A A . 115 PRO HB3 1 1
9 22058 1 1 115 PRO HD2 H -6.439 -7.593 12.409 1.00 . A A . 115 PRO HD2 1 1
9 22059 1 1 115 PRO HD3 H -5.321 -8.783 11.705 1.00 . A A . 115 PRO HD3 1 1
9 22060 1 1 115 PRO HG2 H -5.944 -8.844 14.305 1.00 . A A . 115 PRO HG2 1 1
9 22061 1 1 115 PRO HG3 H -5.729 -10.340 13.378 1.00 . A A . 115 PRO HG3 1 1
9 22062 1 1 115 PRO N N -7.369 -9.221 11.434 1.00 . A A . 115 PRO N 1 1
9 22063 1 1 115 PRO O O -10.546 -9.142 11.449 1.00 . A A . 115 PRO O 1 1
9 22064 1 1 116 SER C C -10.757 -5.894 12.563 1.00 . A A . 116 SER C 1 1
9 22065 1 1 116 SER CA C -10.970 -7.179 13.357 1.00 . A A . 116 SER CA 1 1
9 22066 1 1 116 SER CB C -11.270 -6.851 14.821 1.00 . A A . 116 SER CB 1 1
9 22067 1 1 116 SER H H -9.074 -7.932 13.913 1.00 . A A . 116 SER H 1 1
9 22068 1 1 116 SER HA H -11.809 -7.713 12.936 1.00 . A A . 116 SER HA 1 1
9 22069 1 1 116 SER HB2 H -11.735 -5.878 14.883 1.00 . A A . 116 SER HB2 1 1
9 22070 1 1 116 SER HB3 H -11.940 -7.596 15.225 1.00 . A A . 116 SER HB3 1 1
9 22071 1 1 116 SER HG H -10.177 -6.214 16.317 1.00 . A A . 116 SER HG 1 1
9 22072 1 1 116 SER N N -9.797 -8.038 13.261 1.00 . A A . 116 SER N 1 1
9 22073 1 1 116 SER O O -11.432 -4.889 12.789 1.00 . A A . 116 SER O 1 1
9 22074 1 1 116 SER OG O -10.083 -6.837 15.593 1.00 . A A . 116 SER OG 1 1
9 22075 1 1 117 LEU C C -10.255 -4.847 9.479 1.00 . A A . 117 LEU C 1 1
9 22076 1 1 117 LEU CA C -9.489 -4.788 10.797 1.00 . A A . 117 LEU CA 1 1
9 22077 1 1 117 LEU CB C -7.985 -4.740 10.522 1.00 . A A . 117 LEU CB 1 1
9 22078 1 1 117 LEU CD1 C -6.914 -2.798 11.685 1.00 . A A . 117 LEU CD1 1 1
9 22079 1 1 117 LEU CD2 C -6.272 -3.354 9.333 1.00 . A A . 117 LEU CD2 1 1
9 22080 1 1 117 LEU CG C -7.402 -3.338 10.351 1.00 . A A . 117 LEU CG 1 1
9 22081 1 1 117 LEU H H -9.306 -6.771 11.506 1.00 . A A . 117 LEU H 1 1
9 22082 1 1 117 LEU HA H -9.779 -3.897 11.332 1.00 . A A . 117 LEU HA 1 1
9 22083 1 1 117 LEU HB2 H -7.475 -5.222 11.343 1.00 . A A . 117 LEU HB2 1 1
9 22084 1 1 117 LEU HB3 H -7.789 -5.299 9.620 1.00 . A A . 117 LEU HB3 1 1
9 22085 1 1 117 LEU HD11 H -6.595 -3.619 12.310 1.00 . A A . 117 LEU HD11 1 1
9 22086 1 1 117 LEU HD12 H -7.715 -2.264 12.173 1.00 . A A . 117 LEU HD12 1 1
9 22087 1 1 117 LEU HD13 H -6.082 -2.128 11.518 1.00 . A A . 117 LEU HD13 1 1
9 22088 1 1 117 LEU HD21 H -5.941 -2.343 9.149 1.00 . A A . 117 LEU HD21 1 1
9 22089 1 1 117 LEU HD22 H -6.624 -3.791 8.411 1.00 . A A . 117 LEU HD22 1 1
9 22090 1 1 117 LEU HD23 H -5.449 -3.938 9.718 1.00 . A A . 117 LEU HD23 1 1
9 22091 1 1 117 LEU HG H -8.174 -2.677 9.985 1.00 . A A . 117 LEU HG 1 1
9 22092 1 1 117 LEU N N -9.808 -5.939 11.633 1.00 . A A . 117 LEU N 1 1
9 22093 1 1 117 LEU O O -9.737 -4.464 8.431 1.00 . A A . 117 LEU O 1 1
9 22094 1 1 118 ASN C C -12.848 -4.094 7.897 1.00 . A A . 118 ASN C 1 1
9 22095 1 1 118 ASN CA C -12.324 -5.455 8.347 1.00 . A A . 118 ASN CA 1 1
9 22096 1 1 118 ASN CB C -13.494 -6.404 8.612 1.00 . A A . 118 ASN CB 1 1
9 22097 1 1 118 ASN CG C -13.740 -7.359 7.460 1.00 . A A . 118 ASN CG 1 1
9 22098 1 1 118 ASN H H -11.846 -5.631 10.403 1.00 . A A . 118 ASN H 1 1
9 22099 1 1 118 ASN HA H -11.712 -5.867 7.559 1.00 . A A . 118 ASN HA 1 1
9 22100 1 1 118 ASN HB2 H -13.285 -6.986 9.497 1.00 . A A . 118 ASN HB2 1 1
9 22101 1 1 118 ASN HB3 H -14.391 -5.824 8.772 1.00 . A A . 118 ASN HB3 1 1
9 22102 1 1 118 ASN HD21 H -13.474 -5.890 6.148 1.00 . A A . 118 ASN HD21 1 1
9 22103 1 1 118 ASN HD22 H -13.834 -7.440 5.475 1.00 . A A . 118 ASN HD22 1 1
9 22104 1 1 118 ASN N N -11.489 -5.336 9.538 1.00 . A A . 118 ASN N 1 1
9 22105 1 1 118 ASN ND2 N -13.675 -6.844 6.238 1.00 . A A . 118 ASN ND2 1 1
9 22106 1 1 118 ASN O O -13.426 -3.345 8.685 1.00 . A A . 118 ASN O 1 1
9 22107 1 1 118 ASN OD1 O -13.984 -8.548 7.666 1.00 . A A . 118 ASN OD1 1 1
9 22108 1 1 119 TYR C C -13.528 -2.745 4.589 1.00 . A A . 119 TYR C 1 1
9 22109 1 1 119 TYR CA C -13.103 -2.531 6.036 1.00 . A A . 119 TYR CA 1 1
9 22110 1 1 119 TYR CB C -11.996 -1.473 6.100 1.00 . A A . 119 TYR CB 1 1
9 22111 1 1 119 TYR CD1 C -9.823 -2.735 5.927 1.00 . A A . 119 TYR CD1 1 1
9 22112 1 1 119 TYR CD2 C -10.468 -1.365 4.084 1.00 . A A . 119 TYR CD2 1 1
9 22113 1 1 119 TYR CE1 C -8.675 -3.101 5.258 1.00 . A A . 119 TYR CE1 1 1
9 22114 1 1 119 TYR CE2 C -9.318 -1.730 3.406 1.00 . A A . 119 TYR CE2 1 1
9 22115 1 1 119 TYR CG C -10.738 -1.863 5.356 1.00 . A A . 119 TYR CG 1 1
9 22116 1 1 119 TYR CZ C -8.428 -2.598 4.001 1.00 . A A . 119 TYR CZ 1 1
9 22117 1 1 119 TYR H H -12.187 -4.438 6.043 1.00 . A A . 119 TYR H 1 1
9 22118 1 1 119 TYR HA H -13.953 -2.186 6.604 1.00 . A A . 119 TYR HA 1 1
9 22119 1 1 119 TYR HB2 H -12.362 -0.552 5.670 1.00 . A A . 119 TYR HB2 1 1
9 22120 1 1 119 TYR HB3 H -11.732 -1.301 7.134 1.00 . A A . 119 TYR HB3 1 1
9 22121 1 1 119 TYR HD1 H -10.019 -3.129 6.913 1.00 . A A . 119 TYR HD1 1 1
9 22122 1 1 119 TYR HD2 H -11.170 -0.685 3.625 1.00 . A A . 119 TYR HD2 1 1
9 22123 1 1 119 TYR HE1 H -7.974 -3.781 5.718 1.00 . A A . 119 TYR HE1 1 1
9 22124 1 1 119 TYR HE2 H -9.119 -1.332 2.416 1.00 . A A . 119 TYR HE2 1 1
9 22125 1 1 119 TYR HH H -6.529 -2.850 3.912 1.00 . A A . 119 TYR HH 1 1
9 22126 1 1 119 TYR N N -12.648 -3.790 6.617 1.00 . A A . 119 TYR N 1 1
9 22127 1 1 119 TYR O O -13.490 -3.867 4.083 1.00 . A A . 119 TYR O 1 1
9 22128 1 1 119 TYR OH O -7.288 -2.971 3.337 1.00 . A A . 119 TYR OH 1 1
9 22129 1 1 120 ASP C C -13.165 -1.497 1.610 1.00 . A A . 120 ASP C 1 1
9 22130 1 1 120 ASP CA C -14.341 -1.746 2.530 1.00 . A A . 120 ASP CA 1 1
9 22131 1 1 120 ASP CB C -15.454 -0.735 2.249 1.00 . A A . 120 ASP CB 1 1
9 22132 1 1 120 ASP CG C -16.584 -0.822 3.257 1.00 . A A . 120 ASP CG 1 1
9 22133 1 1 120 ASP H H -13.923 -0.798 4.375 1.00 . A A . 120 ASP H 1 1
9 22134 1 1 120 ASP HA H -14.707 -2.727 2.350 1.00 . A A . 120 ASP HA 1 1
9 22135 1 1 120 ASP HB2 H -15.042 0.263 2.283 1.00 . A A . 120 ASP HB2 1 1
9 22136 1 1 120 ASP HB3 H -15.859 -0.920 1.265 1.00 . A A . 120 ASP HB3 1 1
9 22137 1 1 120 ASP N N -13.921 -1.667 3.923 1.00 . A A . 120 ASP N 1 1
9 22138 1 1 120 ASP O O -12.610 -2.416 1.007 1.00 . A A . 120 ASP O 1 1
9 22139 1 1 120 ASP OD1 O -17.418 -1.744 3.135 1.00 . A A . 120 ASP OD1 1 1
9 22140 1 1 120 ASP OD2 O -16.636 0.033 4.166 1.00 . A A . 120 ASP OD2 1 1
9 22141 1 1 121 GLU C C -10.966 1.374 1.344 1.00 . A A . 121 GLU C 1 1
9 22142 1 1 121 GLU CA C -11.678 0.191 0.700 1.00 . A A . 121 GLU CA 1 1
9 22143 1 1 121 GLU CB C -12.168 0.576 -0.696 1.00 . A A . 121 GLU CB 1 1
9 22144 1 1 121 GLU CD C -13.992 -0.699 -1.886 1.00 . A A . 121 GLU CD 1 1
9 22145 1 1 121 GLU CG C -12.512 -0.616 -1.572 1.00 . A A . 121 GLU CG 1 1
9 22146 1 1 121 GLU H H -13.295 0.411 2.048 1.00 . A A . 121 GLU H 1 1
9 22147 1 1 121 GLU HA H -10.985 -0.633 0.616 1.00 . A A . 121 GLU HA 1 1
9 22148 1 1 121 GLU HB2 H -13.053 1.189 -0.598 1.00 . A A . 121 GLU HB2 1 1
9 22149 1 1 121 GLU HB3 H -11.398 1.150 -1.191 1.00 . A A . 121 GLU HB3 1 1
9 22150 1 1 121 GLU HG2 H -11.966 -0.534 -2.501 1.00 . A A . 121 GLU HG2 1 1
9 22151 1 1 121 GLU HG3 H -12.215 -1.520 -1.060 1.00 . A A . 121 GLU HG3 1 1
9 22152 1 1 121 GLU N N -12.796 -0.243 1.528 1.00 . A A . 121 GLU N 1 1
9 22153 1 1 121 GLU O O -11.432 2.507 1.248 1.00 . A A . 121 GLU O 1 1
9 22154 1 1 121 GLU OE1 O -14.531 0.266 -2.467 1.00 . A A . 121 GLU OE1 1 1
9 22155 1 1 121 GLU OE2 O -14.612 -1.730 -1.550 1.00 . A A . 121 GLU OE2 1 1
9 22156 1 1 122 VAL C C -9.801 2.680 3.899 1.00 . A A . 122 VAL C 1 1
9 22157 1 1 122 VAL CA C -9.058 2.141 2.672 1.00 . A A . 122 VAL CA 1 1
9 22158 1 1 122 VAL CB C -8.724 3.302 1.706 1.00 . A A . 122 VAL CB 1 1
9 22159 1 1 122 VAL CG1 C -8.193 4.516 2.455 1.00 . A A . 122 VAL CG1 1 1
9 22160 1 1 122 VAL CG2 C -7.724 2.842 0.658 1.00 . A A . 122 VAL CG2 1 1
9 22161 1 1 122 VAL H H -9.526 0.173 2.042 1.00 . A A . 122 VAL H 1 1
9 22162 1 1 122 VAL HA H -8.128 1.696 2.999 1.00 . A A . 122 VAL HA 1 1
9 22163 1 1 122 VAL HB H -9.631 3.593 1.199 1.00 . A A . 122 VAL HB 1 1
9 22164 1 1 122 VAL HG11 H -8.055 5.335 1.765 1.00 . A A . 122 VAL HG11 1 1
9 22165 1 1 122 VAL HG12 H -7.246 4.271 2.915 1.00 . A A . 122 VAL HG12 1 1
9 22166 1 1 122 VAL HG13 H -8.899 4.806 3.219 1.00 . A A . 122 VAL HG13 1 1
9 22167 1 1 122 VAL HG21 H -7.278 3.703 0.182 1.00 . A A . 122 VAL HG21 1 1
9 22168 1 1 122 VAL HG22 H -8.230 2.241 -0.084 1.00 . A A . 122 VAL HG22 1 1
9 22169 1 1 122 VAL HG23 H -6.953 2.252 1.131 1.00 . A A . 122 VAL HG23 1 1
9 22170 1 1 122 VAL N N -9.839 1.100 2.003 1.00 . A A . 122 VAL N 1 1
9 22171 1 1 122 VAL O O -11.019 2.840 3.872 1.00 . A A . 122 VAL O 1 1
9 22172 1 1 123 PRO C C -10.315 4.846 6.074 1.00 . A A . 123 PRO C 1 1
9 22173 1 1 123 PRO CA C -9.675 3.465 6.247 1.00 . A A . 123 PRO CA 1 1
9 22174 1 1 123 PRO CB C -8.487 3.540 7.214 1.00 . A A . 123 PRO CB 1 1
9 22175 1 1 123 PRO CD C -7.617 2.771 5.136 1.00 . A A . 123 PRO CD 1 1
9 22176 1 1 123 PRO CG C -7.283 3.599 6.340 1.00 . A A . 123 PRO CG 1 1
9 22177 1 1 123 PRO HA H -10.414 2.777 6.635 1.00 . A A . 123 PRO HA 1 1
9 22178 1 1 123 PRO HB2 H -8.574 4.425 7.827 1.00 . A A . 123 PRO HB2 1 1
9 22179 1 1 123 PRO HB3 H -8.476 2.663 7.841 1.00 . A A . 123 PRO HB3 1 1
9 22180 1 1 123 PRO HD2 H -7.100 3.144 4.264 1.00 . A A . 123 PRO HD2 1 1
9 22181 1 1 123 PRO HD3 H -7.373 1.734 5.308 1.00 . A A . 123 PRO HD3 1 1
9 22182 1 1 123 PRO HG2 H -7.086 4.620 6.052 1.00 . A A . 123 PRO HG2 1 1
9 22183 1 1 123 PRO HG3 H -6.431 3.182 6.858 1.00 . A A . 123 PRO HG3 1 1
9 22184 1 1 123 PRO N N -9.074 2.953 5.004 1.00 . A A . 123 PRO N 1 1
9 22185 1 1 123 PRO O O -11.091 5.064 5.145 1.00 . A A . 123 PRO O 1 1
9 22186 1 1 124 ASP C C -12.047 7.108 7.202 1.00 . A A . 124 ASP C 1 1
9 22187 1 1 124 ASP CA C -10.541 7.127 6.939 1.00 . A A . 124 ASP CA 1 1
9 22188 1 1 124 ASP CB C -10.220 7.795 5.595 1.00 . A A . 124 ASP CB 1 1
9 22189 1 1 124 ASP CG C -11.453 8.307 4.877 1.00 . A A . 124 ASP CG 1 1
9 22190 1 1 124 ASP H H -9.375 5.535 7.704 1.00 . A A . 124 ASP H 1 1
9 22191 1 1 124 ASP HA H -10.069 7.693 7.729 1.00 . A A . 124 ASP HA 1 1
9 22192 1 1 124 ASP HB2 H -9.558 8.631 5.766 1.00 . A A . 124 ASP HB2 1 1
9 22193 1 1 124 ASP HB3 H -9.726 7.078 4.954 1.00 . A A . 124 ASP HB3 1 1
9 22194 1 1 124 ASP N N -9.992 5.771 6.983 1.00 . A A . 124 ASP N 1 1
9 22195 1 1 124 ASP O O -12.710 6.101 6.968 1.00 . A A . 124 ASP O 1 1
9 22196 1 1 124 ASP OD1 O -12.200 7.479 4.316 1.00 . A A . 124 ASP OD1 1 1
9 22197 1 1 124 ASP OD2 O -11.669 9.538 4.874 1.00 . A A . 124 ASP OD2 1 1
9 22198 1 1 125 PRO C C -14.917 8.271 6.770 1.00 . A A . 125 PRO C 1 1
9 22199 1 1 125 PRO CA C -14.041 8.310 8.016 1.00 . A A . 125 PRO CA 1 1
9 22200 1 1 125 PRO CB C -14.176 9.660 8.725 1.00 . A A . 125 PRO CB 1 1
9 22201 1 1 125 PRO CD C -11.895 9.469 8.037 1.00 . A A . 125 PRO CD 1 1
9 22202 1 1 125 PRO CG C -13.006 10.455 8.264 1.00 . A A . 125 PRO CG 1 1
9 22203 1 1 125 PRO HA H -14.345 7.520 8.688 1.00 . A A . 125 PRO HA 1 1
9 22204 1 1 125 PRO HB2 H -15.108 10.126 8.441 1.00 . A A . 125 PRO HB2 1 1
9 22205 1 1 125 PRO HB3 H -14.154 9.510 9.794 1.00 . A A . 125 PRO HB3 1 1
9 22206 1 1 125 PRO HD2 H -11.273 9.785 7.213 1.00 . A A . 125 PRO HD2 1 1
9 22207 1 1 125 PRO HD3 H -11.305 9.351 8.934 1.00 . A A . 125 PRO HD3 1 1
9 22208 1 1 125 PRO HG2 H -13.248 10.965 7.343 1.00 . A A . 125 PRO HG2 1 1
9 22209 1 1 125 PRO HG3 H -12.723 11.168 9.025 1.00 . A A . 125 PRO HG3 1 1
9 22210 1 1 125 PRO N N -12.609 8.220 7.709 1.00 . A A . 125 PRO N 1 1
9 22211 1 1 125 PRO O O -16.071 7.843 6.825 1.00 . A A . 125 PRO O 1 1
9 22212 1 1 126 TRP C C -15.448 7.324 3.932 1.00 . A A . 126 TRP C 1 1
9 22213 1 1 126 TRP CA C -15.107 8.740 4.392 1.00 . A A . 126 TRP CA 1 1
9 22214 1 1 126 TRP CB C -14.302 9.469 3.313 1.00 . A A . 126 TRP CB 1 1
9 22215 1 1 126 TRP CD1 C -14.570 9.400 0.766 1.00 . A A . 126 TRP CD1 1 1
9 22216 1 1 126 TRP CD2 C -16.394 10.106 1.857 1.00 . A A . 126 TRP CD2 1 1
9 22217 1 1 126 TRP CE2 C -16.666 10.113 0.475 1.00 . A A . 126 TRP CE2 1 1
9 22218 1 1 126 TRP CE3 C -17.396 10.514 2.742 1.00 . A A . 126 TRP CE3 1 1
9 22219 1 1 126 TRP CG C -15.046 9.644 2.021 1.00 . A A . 126 TRP CG 1 1
9 22220 1 1 126 TRP CH2 C -18.860 10.901 0.851 1.00 . A A . 126 TRP CH2 1 1
9 22221 1 1 126 TRP CZ2 C -17.900 10.508 -0.039 1.00 . A A . 126 TRP CZ2 1 1
9 22222 1 1 126 TRP CZ3 C -18.619 10.906 2.230 1.00 . A A . 126 TRP CZ3 1 1
9 22223 1 1 126 TRP H H -13.447 9.054 5.668 1.00 . A A . 126 TRP H 1 1
9 22224 1 1 126 TRP HA H -16.028 9.278 4.562 1.00 . A A . 126 TRP HA 1 1
9 22225 1 1 126 TRP HB2 H -14.034 10.450 3.676 1.00 . A A . 126 TRP HB2 1 1
9 22226 1 1 126 TRP HB3 H -13.401 8.910 3.107 1.00 . A A . 126 TRP HB3 1 1
9 22227 1 1 126 TRP HD1 H -13.574 9.041 0.552 1.00 . A A . 126 TRP HD1 1 1
9 22228 1 1 126 TRP HE1 H -15.438 9.578 -1.138 1.00 . A A . 126 TRP HE1 1 1
9 22229 1 1 126 TRP HE3 H -17.229 10.523 3.809 1.00 . A A . 126 TRP HE3 1 1
9 22230 1 1 126 TRP HH2 H -19.830 11.216 0.496 1.00 . A A . 126 TRP HH2 1 1
9 22231 1 1 126 TRP HZ2 H -18.102 10.509 -1.100 1.00 . A A . 126 TRP HZ2 1 1
9 22232 1 1 126 TRP HZ3 H -19.404 11.223 2.900 1.00 . A A . 126 TRP HZ3 1 1
9 22233 1 1 126 TRP N N -14.368 8.722 5.649 1.00 . A A . 126 TRP N 1 1
9 22234 1 1 126 TRP NE1 N -15.539 9.677 -0.169 1.00 . A A . 126 TRP NE1 1 1
9 22235 1 1 126 TRP O O -16.369 7.127 3.139 1.00 . A A . 126 TRP O 1 1
9 22236 1 1 127 TYR C C -15.450 4.146 5.271 1.00 . A A . 127 TYR C 1 1
9 22237 1 1 127 TYR CA C -14.941 4.946 4.073 1.00 . A A . 127 TYR CA 1 1
9 22238 1 1 127 TYR CB C -13.659 4.309 3.524 1.00 . A A . 127 TYR CB 1 1
9 22239 1 1 127 TYR CD1 C -13.859 5.611 1.362 1.00 . A A . 127 TYR CD1 1 1
9 22240 1 1 127 TYR CD2 C -11.676 5.182 2.219 1.00 . A A . 127 TYR CD2 1 1
9 22241 1 1 127 TYR CE1 C -13.309 6.284 0.287 1.00 . A A . 127 TYR CE1 1 1
9 22242 1 1 127 TYR CE2 C -11.119 5.855 1.148 1.00 . A A . 127 TYR CE2 1 1
9 22243 1 1 127 TYR CG C -13.054 5.048 2.346 1.00 . A A . 127 TYR CG 1 1
9 22244 1 1 127 TYR CZ C -11.939 6.403 0.185 1.00 . A A . 127 TYR CZ 1 1
9 22245 1 1 127 TYR H H -13.988 6.556 5.068 1.00 . A A . 127 TYR H 1 1
9 22246 1 1 127 TYR HA H -15.696 4.930 3.301 1.00 . A A . 127 TYR HA 1 1
9 22247 1 1 127 TYR HB2 H -12.917 4.280 4.309 1.00 . A A . 127 TYR HB2 1 1
9 22248 1 1 127 TYR HB3 H -13.876 3.300 3.207 1.00 . A A . 127 TYR HB3 1 1
9 22249 1 1 127 TYR HD1 H -14.931 5.517 1.445 1.00 . A A . 127 TYR HD1 1 1
9 22250 1 1 127 TYR HD2 H -11.034 4.744 2.972 1.00 . A A . 127 TYR HD2 1 1
9 22251 1 1 127 TYR HE1 H -13.951 6.714 -0.467 1.00 . A A . 127 TYR HE1 1 1
9 22252 1 1 127 TYR HE2 H -10.045 5.948 1.068 1.00 . A A . 127 TYR HE2 1 1
9 22253 1 1 127 TYR HH H -11.805 6.777 -1.696 1.00 . A A . 127 TYR HH 1 1
9 22254 1 1 127 TYR N N -14.706 6.340 4.437 1.00 . A A . 127 TYR N 1 1
9 22255 1 1 127 TYR O O -16.433 3.412 5.166 1.00 . A A . 127 TYR O 1 1
9 22256 1 1 127 TYR OH O -11.388 7.072 -0.883 1.00 . A A . 127 TYR OH 1 1
9 22257 1 1 128 SER C C -16.094 4.418 8.485 1.00 . A A . 128 SER C 1 1
9 22258 1 1 128 SER CA C -15.155 3.577 7.623 1.00 . A A . 128 SER CA 1 1
9 22259 1 1 128 SER CB C -13.910 3.199 8.429 1.00 . A A . 128 SER CB 1 1
9 22260 1 1 128 SER H H -13.999 4.886 6.427 1.00 . A A . 128 SER H 1 1
9 22261 1 1 128 SER HA H -15.669 2.675 7.329 1.00 . A A . 128 SER HA 1 1
9 22262 1 1 128 SER HB2 H -13.658 4.006 9.100 1.00 . A A . 128 SER HB2 1 1
9 22263 1 1 128 SER HB3 H -14.113 2.305 9.001 1.00 . A A . 128 SER HB3 1 1
9 22264 1 1 128 SER HG H -13.012 2.223 6.987 1.00 . A A . 128 SER HG 1 1
9 22265 1 1 128 SER N N -14.773 4.291 6.408 1.00 . A A . 128 SER N 1 1
9 22266 1 1 128 SER O O -17.208 3.994 8.797 1.00 . A A . 128 SER O 1 1
9 22267 1 1 128 SER OG O -12.807 2.953 7.574 1.00 . A A . 128 SER OG 1 1
9 22268 1 1 129 GLY C C -15.656 7.303 10.679 1.00 . A A . 129 GLY C 1 1
9 22269 1 1 129 GLY CA C -16.465 6.483 9.690 1.00 . A A . 129 GLY CA 1 1
9 22270 1 1 129 GLY H H -14.748 5.900 8.592 1.00 . A A . 129 GLY H 1 1
9 22271 1 1 129 GLY HA2 H -17.009 7.157 9.045 1.00 . A A . 129 GLY HA2 1 1
9 22272 1 1 129 GLY HA3 H -17.172 5.878 10.237 1.00 . A A . 129 GLY HA3 1 1
9 22273 1 1 129 GLY N N -15.642 5.611 8.868 1.00 . A A . 129 GLY N 1 1
9 22274 1 1 129 GLY O O -16.179 8.231 11.295 1.00 . A A . 129 GLY O 1 1
9 22275 1 1 130 ASN C C -12.160 7.989 11.112 1.00 . A A . 130 ASN C 1 1
9 22276 1 1 130 ASN CA C -13.507 7.677 11.759 1.00 . A A . 130 ASN CA 1 1
9 22277 1 1 130 ASN CB C -13.295 6.855 13.031 1.00 . A A . 130 ASN CB 1 1
9 22278 1 1 130 ASN CG C -13.094 7.724 14.257 1.00 . A A . 130 ASN CG 1 1
9 22279 1 1 130 ASN H H -14.018 6.212 10.317 1.00 . A A . 130 ASN H 1 1
9 22280 1 1 130 ASN HA H -13.990 8.607 12.020 1.00 . A A . 130 ASN HA 1 1
9 22281 1 1 130 ASN HB2 H -14.158 6.228 13.196 1.00 . A A . 130 ASN HB2 1 1
9 22282 1 1 130 ASN HB3 H -12.422 6.231 12.908 1.00 . A A . 130 ASN HB3 1 1
9 22283 1 1 130 ASN HD21 H -11.315 8.299 13.587 1.00 . A A . 130 ASN HD21 1 1
9 22284 1 1 130 ASN HD22 H -11.796 8.969 15.104 1.00 . A A . 130 ASN HD22 1 1
9 22285 1 1 130 ASN N N -14.380 6.962 10.834 1.00 . A A . 130 ASN N 1 1
9 22286 1 1 130 ASN ND2 N -11.953 8.399 14.323 1.00 . A A . 130 ASN ND2 1 1
9 22287 1 1 130 ASN O O -11.739 7.309 10.177 1.00 . A A . 130 ASN O 1 1
9 22288 1 1 130 ASN OD1 O -13.955 7.788 15.136 1.00 . A A . 130 ASN OD1 1 1
9 22289 1 1 131 PHE C C -9.081 8.552 11.685 1.00 . A A . 131 PHE C 1 1
9 22290 1 1 131 PHE CA C -10.186 9.417 11.093 1.00 . A A . 131 PHE CA 1 1
9 22291 1 1 131 PHE CB C -9.902 10.894 11.391 1.00 . A A . 131 PHE CB 1 1
9 22292 1 1 131 PHE CD1 C -12.064 12.166 11.294 1.00 . A A . 131 PHE CD1 1 1
9 22293 1 1 131 PHE CD2 C -11.093 11.744 13.430 1.00 . A A . 131 PHE CD2 1 1
9 22294 1 1 131 PHE CE1 C -13.115 12.830 11.899 1.00 . A A . 131 PHE CE1 1 1
9 22295 1 1 131 PHE CE2 C -12.140 12.407 14.041 1.00 . A A . 131 PHE CE2 1 1
9 22296 1 1 131 PHE CG C -11.043 11.616 12.052 1.00 . A A . 131 PHE CG 1 1
9 22297 1 1 131 PHE CZ C -13.152 12.951 13.275 1.00 . A A . 131 PHE CZ 1 1
9 22298 1 1 131 PHE H H -11.876 9.519 12.368 1.00 . A A . 131 PHE H 1 1
9 22299 1 1 131 PHE HA H -10.205 9.273 10.023 1.00 . A A . 131 PHE HA 1 1
9 22300 1 1 131 PHE HB2 H -9.047 10.962 12.046 1.00 . A A . 131 PHE HB2 1 1
9 22301 1 1 131 PHE HB3 H -9.679 11.404 10.465 1.00 . A A . 131 PHE HB3 1 1
9 22302 1 1 131 PHE HD1 H -12.036 12.071 10.218 1.00 . A A . 131 PHE HD1 1 1
9 22303 1 1 131 PHE HD2 H -10.302 11.319 14.031 1.00 . A A . 131 PHE HD2 1 1
9 22304 1 1 131 PHE HE1 H -13.905 13.255 11.297 1.00 . A A . 131 PHE HE1 1 1
9 22305 1 1 131 PHE HE2 H -12.167 12.499 15.117 1.00 . A A . 131 PHE HE2 1 1
9 22306 1 1 131 PHE HZ H -13.972 13.469 13.750 1.00 . A A . 131 PHE HZ 1 1
9 22307 1 1 131 PHE N N -11.489 9.019 11.619 1.00 . A A . 131 PHE N 1 1
9 22308 1 1 131 PHE O O -8.125 8.191 10.999 1.00 . A A . 131 PHE O 1 1
9 22309 1 1 132 ASP C C -8.039 6.063 12.937 1.00 . A A . 132 ASP C 1 1
9 22310 1 1 132 ASP CA C -8.253 7.389 13.665 1.00 . A A . 132 ASP CA 1 1
9 22311 1 1 132 ASP CB C -8.717 7.129 15.100 1.00 . A A . 132 ASP CB 1 1
9 22312 1 1 132 ASP CG C -7.862 6.096 15.808 1.00 . A A . 132 ASP CG 1 1
9 22313 1 1 132 ASP H H -10.015 8.539 13.449 1.00 . A A . 132 ASP H 1 1
9 22314 1 1 132 ASP HA H -7.317 7.930 13.690 1.00 . A A . 132 ASP HA 1 1
9 22315 1 1 132 ASP HB2 H -8.668 8.051 15.660 1.00 . A A . 132 ASP HB2 1 1
9 22316 1 1 132 ASP HB3 H -9.737 6.777 15.085 1.00 . A A . 132 ASP HB3 1 1
9 22317 1 1 132 ASP N N -9.227 8.219 12.963 1.00 . A A . 132 ASP N 1 1
9 22318 1 1 132 ASP O O -7.012 5.404 13.119 1.00 . A A . 132 ASP O 1 1
9 22319 1 1 132 ASP OD1 O -6.723 6.431 16.194 1.00 . A A . 132 ASP OD1 1 1
9 22320 1 1 132 ASP OD2 O -8.332 4.950 15.974 1.00 . A A . 132 ASP OD2 1 1
9 22321 1 1 133 GLU C C -7.663 4.383 10.537 1.00 . A A . 133 GLU C 1 1
9 22322 1 1 133 GLU CA C -8.930 4.421 11.376 1.00 . A A . 133 GLU CA 1 1
9 22323 1 1 133 GLU CB C -10.145 4.245 10.463 1.00 . A A . 133 GLU CB 1 1
9 22324 1 1 133 GLU CD C -12.132 3.127 11.549 1.00 . A A . 133 GLU CD 1 1
9 22325 1 1 133 GLU CG C -11.475 4.439 11.165 1.00 . A A . 133 GLU CG 1 1
9 22326 1 1 133 GLU H H -9.812 6.236 12.020 1.00 . A A . 133 GLU H 1 1
9 22327 1 1 133 GLU HA H -8.903 3.611 12.088 1.00 . A A . 133 GLU HA 1 1
9 22328 1 1 133 GLU HB2 H -10.080 4.962 9.658 1.00 . A A . 133 GLU HB2 1 1
9 22329 1 1 133 GLU HB3 H -10.125 3.248 10.046 1.00 . A A . 133 GLU HB3 1 1
9 22330 1 1 133 GLU HG2 H -11.314 5.020 12.061 1.00 . A A . 133 GLU HG2 1 1
9 22331 1 1 133 GLU HG3 H -12.136 4.976 10.501 1.00 . A A . 133 GLU HG3 1 1
9 22332 1 1 133 GLU N N -9.016 5.673 12.120 1.00 . A A . 133 GLU N 1 1
9 22333 1 1 133 GLU O O -6.966 3.374 10.505 1.00 . A A . 133 GLU O 1 1
9 22334 1 1 133 GLU OE1 O -11.478 2.071 11.415 1.00 . A A . 133 GLU OE1 1 1
9 22335 1 1 133 GLU OE2 O -13.302 3.155 11.986 1.00 . A A . 133 GLU OE2 1 1
9 22336 1 1 134 THR C C -4.954 5.057 9.800 1.00 . A A . 134 THR C 1 1
9 22337 1 1 134 THR CA C -6.169 5.567 9.037 1.00 . A A . 134 THR CA 1 1
9 22338 1 1 134 THR CB C -5.899 7.004 8.558 1.00 . A A . 134 THR CB 1 1
9 22339 1 1 134 THR CG2 C -6.961 7.448 7.565 1.00 . A A . 134 THR CG2 1 1
9 22340 1 1 134 THR H H -7.954 6.269 9.933 1.00 . A A . 134 THR H 1 1
9 22341 1 1 134 THR HA H -6.324 4.942 8.169 1.00 . A A . 134 THR HA 1 1
9 22342 1 1 134 THR HB H -4.937 7.029 8.066 1.00 . A A . 134 THR HB 1 1
9 22343 1 1 134 THR HG1 H -5.140 7.680 10.249 1.00 . A A . 134 THR HG1 1 1
9 22344 1 1 134 THR HG21 H -6.749 7.020 6.595 1.00 . A A . 134 THR HG21 1 1
9 22345 1 1 134 THR HG22 H -6.958 8.525 7.490 1.00 . A A . 134 THR HG22 1 1
9 22346 1 1 134 THR HG23 H -7.931 7.113 7.902 1.00 . A A . 134 THR HG23 1 1
9 22347 1 1 134 THR N N -7.363 5.489 9.866 1.00 . A A . 134 THR N 1 1
9 22348 1 1 134 THR O O -4.066 4.437 9.226 1.00 . A A . 134 THR O 1 1
9 22349 1 1 134 THR OG1 O -5.875 7.902 9.674 1.00 . A A . 134 THR OG1 1 1
9 22350 1 1 135 TYR C C -3.896 3.377 12.220 1.00 . A A . 135 TYR C 1 1
9 22351 1 1 135 TYR CA C -3.826 4.876 11.947 1.00 . A A . 135 TYR CA 1 1
9 22352 1 1 135 TYR CB C -3.829 5.635 13.272 1.00 . A A . 135 TYR CB 1 1
9 22353 1 1 135 TYR CD1 C -1.398 6.320 13.201 1.00 . A A . 135 TYR CD1 1 1
9 22354 1 1 135 TYR CD2 C -2.228 5.314 15.198 1.00 . A A . 135 TYR CD2 1 1
9 22355 1 1 135 TYR CE1 C -0.145 6.436 13.774 1.00 . A A . 135 TYR CE1 1 1
9 22356 1 1 135 TYR CE2 C -0.978 5.428 15.778 1.00 . A A . 135 TYR CE2 1 1
9 22357 1 1 135 TYR CG C -2.459 5.757 13.901 1.00 . A A . 135 TYR CG 1 1
9 22358 1 1 135 TYR CZ C 0.059 5.989 15.062 1.00 . A A . 135 TYR CZ 1 1
9 22359 1 1 135 TYR H H -5.672 5.810 11.507 1.00 . A A . 135 TYR H 1 1
9 22360 1 1 135 TYR HA H -2.905 5.090 11.425 1.00 . A A . 135 TYR HA 1 1
9 22361 1 1 135 TYR HB2 H -4.208 6.632 13.105 1.00 . A A . 135 TYR HB2 1 1
9 22362 1 1 135 TYR HB3 H -4.473 5.122 13.971 1.00 . A A . 135 TYR HB3 1 1
9 22363 1 1 135 TYR HD1 H -1.562 6.670 12.192 1.00 . A A . 135 TYR HD1 1 1
9 22364 1 1 135 TYR HD2 H -3.041 4.875 15.756 1.00 . A A . 135 TYR HD2 1 1
9 22365 1 1 135 TYR HE1 H 0.665 6.875 13.214 1.00 . A A . 135 TYR HE1 1 1
9 22366 1 1 135 TYR HE2 H -0.817 5.077 16.786 1.00 . A A . 135 TYR HE2 1 1
9 22367 1 1 135 TYR HH H 1.211 6.416 16.540 1.00 . A A . 135 TYR HH 1 1
9 22368 1 1 135 TYR N N -4.929 5.316 11.103 1.00 . A A . 135 TYR N 1 1
9 22369 1 1 135 TYR O O -2.963 2.643 11.917 1.00 . A A . 135 TYR O 1 1
9 22370 1 1 135 TYR OH O 1.303 6.103 15.637 1.00 . A A . 135 TYR OH 1 1
9 22371 1 1 136 LYS C C -4.989 0.626 11.917 1.00 . A A . 136 LYS C 1 1
9 22372 1 1 136 LYS CA C -5.178 1.523 13.139 1.00 . A A . 136 LYS CA 1 1
9 22373 1 1 136 LYS CB C -6.565 1.292 13.743 1.00 . A A . 136 LYS CB 1 1
9 22374 1 1 136 LYS CD C -5.748 0.186 15.850 1.00 . A A . 136 LYS CD 1 1
9 22375 1 1 136 LYS CE C -6.559 0.342 17.125 1.00 . A A . 136 LYS CE 1 1
9 22376 1 1 136 LYS CG C -6.646 0.059 14.629 1.00 . A A . 136 LYS CG 1 1
9 22377 1 1 136 LYS H H -5.709 3.575 13.040 1.00 . A A . 136 LYS H 1 1
9 22378 1 1 136 LYS HA H -4.432 1.262 13.875 1.00 . A A . 136 LYS HA 1 1
9 22379 1 1 136 LYS HB2 H -6.834 2.154 14.335 1.00 . A A . 136 LYS HB2 1 1
9 22380 1 1 136 LYS HB3 H -7.279 1.180 12.941 1.00 . A A . 136 LYS HB3 1 1
9 22381 1 1 136 LYS HD2 H -5.137 -0.700 15.930 1.00 . A A . 136 LYS HD2 1 1
9 22382 1 1 136 LYS HD3 H -5.113 1.053 15.728 1.00 . A A . 136 LYS HD3 1 1
9 22383 1 1 136 LYS HE2 H -6.309 1.289 17.582 1.00 . A A . 136 LYS HE2 1 1
9 22384 1 1 136 LYS HE3 H -7.609 0.333 16.871 1.00 . A A . 136 LYS HE3 1 1
9 22385 1 1 136 LYS HG2 H -7.666 -0.069 14.958 1.00 . A A . 136 LYS HG2 1 1
9 22386 1 1 136 LYS HG3 H -6.340 -0.804 14.056 1.00 . A A . 136 LYS HG3 1 1
9 22387 1 1 136 LYS HZ1 H -7.138 -1.329 18.235 1.00 . A A . 136 LYS HZ1 1 1
9 22388 1 1 136 LYS HZ2 H -5.998 -0.353 19.012 1.00 . A A . 136 LYS HZ2 1 1
9 22389 1 1 136 LYS HZ3 H -5.521 -1.361 17.742 1.00 . A A . 136 LYS HZ3 1 1
9 22390 1 1 136 LYS N N -5.000 2.935 12.810 1.00 . A A . 136 LYS N 1 1
9 22391 1 1 136 LYS NZ N -6.285 -0.752 18.096 1.00 . A A . 136 LYS NZ 1 1
9 22392 1 1 136 LYS O O -4.227 -0.341 11.955 1.00 . A A . 136 LYS O 1 1
9 22393 1 1 137 ILE C C -4.246 0.219 8.959 1.00 . A A . 137 ILE C 1 1
9 22394 1 1 137 ILE CA C -5.629 0.161 9.612 1.00 . A A . 137 ILE CA 1 1
9 22395 1 1 137 ILE CB C -6.682 0.628 8.588 1.00 . A A . 137 ILE CB 1 1
9 22396 1 1 137 ILE CD1 C -8.755 -0.295 9.778 1.00 . A A . 137 ILE CD1 1 1
9 22397 1 1 137 ILE CG1 C -8.016 0.930 9.284 1.00 . A A . 137 ILE CG1 1 1
9 22398 1 1 137 ILE CG2 C -6.866 -0.421 7.497 1.00 . A A . 137 ILE CG2 1 1
9 22399 1 1 137 ILE H H -6.296 1.716 10.878 1.00 . A A . 137 ILE H 1 1
9 22400 1 1 137 ILE HA H -5.846 -0.866 9.866 1.00 . A A . 137 ILE HA 1 1
9 22401 1 1 137 ILE HB H -6.318 1.530 8.122 1.00 . A A . 137 ILE HB 1 1
9 22402 1 1 137 ILE HD11 H -8.831 -1.017 8.979 1.00 . A A . 137 ILE HD11 1 1
9 22403 1 1 137 ILE HD12 H -9.746 -0.008 10.102 1.00 . A A . 137 ILE HD12 1 1
9 22404 1 1 137 ILE HD13 H -8.217 -0.729 10.608 1.00 . A A . 137 ILE HD13 1 1
9 22405 1 1 137 ILE HG12 H -7.831 1.566 10.135 1.00 . A A . 137 ILE HG12 1 1
9 22406 1 1 137 ILE HG13 H -8.663 1.448 8.590 1.00 . A A . 137 ILE HG13 1 1
9 22407 1 1 137 ILE HG21 H -5.900 -0.718 7.117 1.00 . A A . 137 ILE HG21 1 1
9 22408 1 1 137 ILE HG22 H -7.456 -0.004 6.694 1.00 . A A . 137 ILE HG22 1 1
9 22409 1 1 137 ILE HG23 H -7.373 -1.281 7.907 1.00 . A A . 137 ILE HG23 1 1
9 22410 1 1 137 ILE N N -5.698 0.944 10.841 1.00 . A A . 137 ILE N 1 1
9 22411 1 1 137 ILE O O -3.668 -0.817 8.641 1.00 . A A . 137 ILE O 1 1
9 22412 1 1 138 LEU C C -1.289 1.021 8.953 1.00 . A A . 138 LEU C 1 1
9 22413 1 1 138 LEU CA C -2.419 1.583 8.099 1.00 . A A . 138 LEU CA 1 1
9 22414 1 1 138 LEU CB C -2.138 3.049 7.785 1.00 . A A . 138 LEU CB 1 1
9 22415 1 1 138 LEU CD1 C -2.176 4.074 5.508 1.00 . A A . 138 LEU CD1 1 1
9 22416 1 1 138 LEU CD2 C -0.043 4.018 6.813 1.00 . A A . 138 LEU CD2 1 1
9 22417 1 1 138 LEU CG C -1.342 3.290 6.505 1.00 . A A . 138 LEU CG 1 1
9 22418 1 1 138 LEU H H -4.233 2.226 8.997 1.00 . A A . 138 LEU H 1 1
9 22419 1 1 138 LEU HA H -2.447 1.034 7.170 1.00 . A A . 138 LEU HA 1 1
9 22420 1 1 138 LEU HB2 H -3.082 3.565 7.701 1.00 . A A . 138 LEU HB2 1 1
9 22421 1 1 138 LEU HB3 H -1.586 3.474 8.611 1.00 . A A . 138 LEU HB3 1 1
9 22422 1 1 138 LEU HD11 H -1.527 4.683 4.896 1.00 . A A . 138 LEU HD11 1 1
9 22423 1 1 138 LEU HD12 H -2.869 4.709 6.040 1.00 . A A . 138 LEU HD12 1 1
9 22424 1 1 138 LEU HD13 H -2.724 3.388 4.880 1.00 . A A . 138 LEU HD13 1 1
9 22425 1 1 138 LEU HD21 H 0.307 3.732 7.795 1.00 . A A . 138 LEU HD21 1 1
9 22426 1 1 138 LEU HD22 H -0.213 5.085 6.788 1.00 . A A . 138 LEU HD22 1 1
9 22427 1 1 138 LEU HD23 H 0.701 3.754 6.076 1.00 . A A . 138 LEU HD23 1 1
9 22428 1 1 138 LEU HG H -1.096 2.337 6.058 1.00 . A A . 138 LEU HG 1 1
9 22429 1 1 138 LEU N N -3.726 1.427 8.740 1.00 . A A . 138 LEU N 1 1
9 22430 1 1 138 LEU O O -0.473 0.249 8.469 1.00 . A A . 138 LEU O 1 1
9 22431 1 1 139 SER C C -0.122 -0.575 11.140 1.00 . A A . 139 SER C 1 1
9 22432 1 1 139 SER CA C -0.186 0.954 11.120 1.00 . A A . 139 SER CA 1 1
9 22433 1 1 139 SER CB C -0.422 1.492 12.535 1.00 . A A . 139 SER CB 1 1
9 22434 1 1 139 SER H H -1.906 2.051 10.546 1.00 . A A . 139 SER H 1 1
9 22435 1 1 139 SER HA H 0.756 1.334 10.753 1.00 . A A . 139 SER HA 1 1
9 22436 1 1 139 SER HB2 H -0.876 2.474 12.476 1.00 . A A . 139 SER HB2 1 1
9 22437 1 1 139 SER HB3 H -1.081 0.822 13.067 1.00 . A A . 139 SER HB3 1 1
9 22438 1 1 139 SER HG H 0.709 2.265 13.935 1.00 . A A . 139 SER HG 1 1
9 22439 1 1 139 SER N N -1.236 1.422 10.216 1.00 . A A . 139 SER N 1 1
9 22440 1 1 139 SER O O 0.931 -1.168 10.890 1.00 . A A . 139 SER O 1 1
9 22441 1 1 139 SER OG O 0.796 1.598 13.250 1.00 . A A . 139 SER OG 1 1
9 22442 1 1 140 LEU C C -0.989 -3.295 10.149 1.00 . A A . 140 LEU C 1 1
9 22443 1 1 140 LEU CA C -1.330 -2.662 11.497 1.00 . A A . 140 LEU CA 1 1
9 22444 1 1 140 LEU CB C -2.729 -3.100 11.936 1.00 . A A . 140 LEU CB 1 1
9 22445 1 1 140 LEU CD1 C -2.783 -3.306 14.432 1.00 . A A . 140 LEU CD1 1 1
9 22446 1 1 140 LEU CD2 C -3.974 -4.986 13.016 1.00 . A A . 140 LEU CD2 1 1
9 22447 1 1 140 LEU CG C -2.765 -4.069 13.118 1.00 . A A . 140 LEU CG 1 1
9 22448 1 1 140 LEU H H -2.059 -0.678 11.629 1.00 . A A . 140 LEU H 1 1
9 22449 1 1 140 LEU HA H -0.614 -3.002 12.229 1.00 . A A . 140 LEU HA 1 1
9 22450 1 1 140 LEU HB2 H -3.292 -2.217 12.204 1.00 . A A . 140 LEU HB2 1 1
9 22451 1 1 140 LEU HB3 H -3.214 -3.574 11.096 1.00 . A A . 140 LEU HB3 1 1
9 22452 1 1 140 LEU HD11 H -2.012 -2.550 14.420 1.00 . A A . 140 LEU HD11 1 1
9 22453 1 1 140 LEU HD12 H -2.603 -3.990 15.249 1.00 . A A . 140 LEU HD12 1 1
9 22454 1 1 140 LEU HD13 H -3.747 -2.835 14.563 1.00 . A A . 140 LEU HD13 1 1
9 22455 1 1 140 LEU HD21 H -4.425 -4.881 12.039 1.00 . A A . 140 LEU HD21 1 1
9 22456 1 1 140 LEU HD22 H -4.693 -4.718 13.774 1.00 . A A . 140 LEU HD22 1 1
9 22457 1 1 140 LEU HD23 H -3.663 -6.010 13.161 1.00 . A A . 140 LEU HD23 1 1
9 22458 1 1 140 LEU HG H -1.876 -4.683 13.100 1.00 . A A . 140 LEU HG 1 1
9 22459 1 1 140 LEU N N -1.255 -1.205 11.439 1.00 . A A . 140 LEU N 1 1
9 22460 1 1 140 LEU O O -0.099 -4.142 10.059 1.00 . A A . 140 LEU O 1 1
9 22461 1 1 141 ALA C C -0.040 -3.260 7.320 1.00 . A A . 141 ALA C 1 1
9 22462 1 1 141 ALA CA C -1.491 -3.421 7.764 1.00 . A A . 141 ALA CA 1 1
9 22463 1 1 141 ALA CB C -2.425 -2.748 6.769 1.00 . A A . 141 ALA CB 1 1
9 22464 1 1 141 ALA H H -2.408 -2.216 9.244 1.00 . A A . 141 ALA H 1 1
9 22465 1 1 141 ALA HA H -1.731 -4.474 7.786 1.00 . A A . 141 ALA HA 1 1
9 22466 1 1 141 ALA HB1 H -3.404 -2.641 7.212 1.00 . A A . 141 ALA HB1 1 1
9 22467 1 1 141 ALA HB2 H -2.498 -3.355 5.878 1.00 . A A . 141 ALA HB2 1 1
9 22468 1 1 141 ALA HB3 H -2.037 -1.774 6.511 1.00 . A A . 141 ALA HB3 1 1
9 22469 1 1 141 ALA N N -1.708 -2.886 9.106 1.00 . A A . 141 ALA N 1 1
9 22470 1 1 141 ALA O O 0.550 -4.185 6.772 1.00 . A A . 141 ALA O 1 1
9 22471 1 1 142 CYS C C 2.868 -2.765 7.855 1.00 . A A . 142 CYS C 1 1
9 22472 1 1 142 CYS CA C 1.907 -1.800 7.173 1.00 . A A . 142 CYS CA 1 1
9 22473 1 1 142 CYS CB C 2.280 -0.360 7.533 1.00 . A A . 142 CYS CB 1 1
9 22474 1 1 142 CYS H H 0.003 -1.385 7.991 1.00 . A A . 142 CYS H 1 1
9 22475 1 1 142 CYS HA H 1.988 -1.924 6.101 1.00 . A A . 142 CYS HA 1 1
9 22476 1 1 142 CYS HB2 H 1.549 0.312 7.107 1.00 . A A . 142 CYS HB2 1 1
9 22477 1 1 142 CYS HB3 H 2.276 -0.254 8.608 1.00 . A A . 142 CYS HB3 1 1
9 22478 1 1 142 CYS HG H 4.395 -0.830 6.189 1.00 . A A . 142 CYS HG 1 1
9 22479 1 1 142 CYS N N 0.526 -2.082 7.554 1.00 . A A . 142 CYS N 1 1
9 22480 1 1 142 CYS O O 3.879 -3.158 7.274 1.00 . A A . 142 CYS O 1 1
9 22481 1 1 142 CYS SG S 3.908 0.150 6.936 1.00 . A A . 142 CYS SG 1 1
9 22482 1 1 143 LYS C C 3.402 -5.449 9.216 1.00 . A A . 143 LYS C 1 1
9 22483 1 1 143 LYS CA C 3.397 -4.059 9.848 1.00 . A A . 143 LYS CA 1 1
9 22484 1 1 143 LYS CB C 2.913 -4.150 11.298 1.00 . A A . 143 LYS CB 1 1
9 22485 1 1 143 LYS CD C 3.320 -5.013 13.621 1.00 . A A . 143 LYS CD 1 1
9 22486 1 1 143 LYS CE C 4.063 -4.185 14.658 1.00 . A A . 143 LYS CE 1 1
9 22487 1 1 143 LYS CG C 3.905 -4.823 12.232 1.00 . A A . 143 LYS CG 1 1
9 22488 1 1 143 LYS H H 1.735 -2.784 9.507 1.00 . A A . 143 LYS H 1 1
9 22489 1 1 143 LYS HA H 4.404 -3.670 9.837 1.00 . A A . 143 LYS HA 1 1
9 22490 1 1 143 LYS HB2 H 2.725 -3.153 11.666 1.00 . A A . 143 LYS HB2 1 1
9 22491 1 1 143 LYS HB3 H 1.991 -4.713 11.321 1.00 . A A . 143 LYS HB3 1 1
9 22492 1 1 143 LYS HD2 H 2.283 -4.709 13.610 1.00 . A A . 143 LYS HD2 1 1
9 22493 1 1 143 LYS HD3 H 3.389 -6.056 13.891 1.00 . A A . 143 LYS HD3 1 1
9 22494 1 1 143 LYS HE2 H 4.471 -4.849 15.406 1.00 . A A . 143 LYS HE2 1 1
9 22495 1 1 143 LYS HE3 H 4.867 -3.657 14.168 1.00 . A A . 143 LYS HE3 1 1
9 22496 1 1 143 LYS HG2 H 4.167 -5.790 11.827 1.00 . A A . 143 LYS HG2 1 1
9 22497 1 1 143 LYS HG3 H 4.791 -4.209 12.304 1.00 . A A . 143 LYS HG3 1 1
9 22498 1 1 143 LYS HZ1 H 3.706 -2.342 15.575 1.00 . A A . 143 LYS HZ1 1 1
9 22499 1 1 143 LYS HZ2 H 2.767 -3.606 16.191 1.00 . A A . 143 LYS HZ2 1 1
9 22500 1 1 143 LYS HZ3 H 2.391 -2.931 14.687 1.00 . A A . 143 LYS HZ3 1 1
9 22501 1 1 143 LYS N N 2.552 -3.139 9.092 1.00 . A A . 143 LYS N 1 1
9 22502 1 1 143 LYS NZ N 3.169 -3.197 15.324 1.00 . A A . 143 LYS NZ 1 1
9 22503 1 1 143 LYS O O 4.439 -5.929 8.751 1.00 . A A . 143 LYS O 1 1
9 22504 1 1 144 ASN C C 2.595 -7.432 7.182 1.00 . A A . 144 ASN C 1 1
9 22505 1 1 144 ASN CA C 2.106 -7.424 8.625 1.00 . A A . 144 ASN CA 1 1
9 22506 1 1 144 ASN CB C 0.652 -7.903 8.702 1.00 . A A . 144 ASN CB 1 1
9 22507 1 1 144 ASN CG C -0.156 -7.537 7.471 1.00 . A A . 144 ASN CG 1 1
9 22508 1 1 144 ASN H H 1.444 -5.656 9.585 1.00 . A A . 144 ASN H 1 1
9 22509 1 1 144 ASN HA H 2.726 -8.093 9.204 1.00 . A A . 144 ASN HA 1 1
9 22510 1 1 144 ASN HB2 H 0.640 -8.978 8.808 1.00 . A A . 144 ASN HB2 1 1
9 22511 1 1 144 ASN HB3 H 0.179 -7.457 9.565 1.00 . A A . 144 ASN HB3 1 1
9 22512 1 1 144 ASN HD21 H -1.047 -6.062 8.463 1.00 . A A . 144 ASN HD21 1 1
9 22513 1 1 144 ASN HD22 H -1.527 -6.256 6.815 1.00 . A A . 144 ASN HD22 1 1
9 22514 1 1 144 ASN N N 2.235 -6.090 9.201 1.00 . A A . 144 ASN N 1 1
9 22515 1 1 144 ASN ND2 N -0.996 -6.516 7.596 1.00 . A A . 144 ASN ND2 1 1
9 22516 1 1 144 ASN O O 3.256 -8.374 6.743 1.00 . A A . 144 ASN O 1 1
9 22517 1 1 144 ASN OD1 O -0.030 -8.168 6.420 1.00 . A A . 144 ASN OD1 1 1
9 22518 1 1 145 LEU C C 4.203 -6.199 4.957 1.00 . A A . 145 LEU C 1 1
9 22519 1 1 145 LEU CA C 2.684 -6.243 5.061 1.00 . A A . 145 LEU CA 1 1
9 22520 1 1 145 LEU CB C 2.083 -4.983 4.432 1.00 . A A . 145 LEU CB 1 1
9 22521 1 1 145 LEU CD1 C 1.197 -6.020 2.323 1.00 . A A . 145 LEU CD1 1 1
9 22522 1 1 145 LEU CD2 C -0.258 -5.899 4.352 1.00 . A A . 145 LEU CD2 1 1
9 22523 1 1 145 LEU CG C 0.843 -5.209 3.559 1.00 . A A . 145 LEU CG 1 1
9 22524 1 1 145 LEU H H 1.751 -5.650 6.862 1.00 . A A . 145 LEU H 1 1
9 22525 1 1 145 LEU HA H 2.323 -7.110 4.528 1.00 . A A . 145 LEU HA 1 1
9 22526 1 1 145 LEU HB2 H 1.819 -4.302 5.227 1.00 . A A . 145 LEU HB2 1 1
9 22527 1 1 145 LEU HB3 H 2.843 -4.516 3.821 1.00 . A A . 145 LEU HB3 1 1
9 22528 1 1 145 LEU HD11 H 1.977 -6.725 2.566 1.00 . A A . 145 LEU HD11 1 1
9 22529 1 1 145 LEU HD12 H 1.543 -5.356 1.543 1.00 . A A . 145 LEU HD12 1 1
9 22530 1 1 145 LEU HD13 H 0.324 -6.554 1.979 1.00 . A A . 145 LEU HD13 1 1
9 22531 1 1 145 LEU HD21 H -1.071 -5.207 4.518 1.00 . A A . 145 LEU HD21 1 1
9 22532 1 1 145 LEU HD22 H 0.135 -6.228 5.303 1.00 . A A . 145 LEU HD22 1 1
9 22533 1 1 145 LEU HD23 H -0.619 -6.753 3.798 1.00 . A A . 145 LEU HD23 1 1
9 22534 1 1 145 LEU HG H 0.467 -4.251 3.230 1.00 . A A . 145 LEU HG 1 1
9 22535 1 1 145 LEU N N 2.272 -6.370 6.452 1.00 . A A . 145 LEU N 1 1
9 22536 1 1 145 LEU O O 4.798 -6.925 4.168 1.00 . A A . 145 LEU O 1 1
9 22537 1 1 146 LEU C C 6.948 -6.567 5.885 1.00 . A A . 146 LEU C 1 1
9 22538 1 1 146 LEU CA C 6.277 -5.204 5.766 1.00 . A A . 146 LEU CA 1 1
9 22539 1 1 146 LEU CB C 6.719 -4.297 6.919 1.00 . A A . 146 LEU CB 1 1
9 22540 1 1 146 LEU CD1 C 8.845 -3.017 6.558 1.00 . A A . 146 LEU CD1 1 1
9 22541 1 1 146 LEU CD2 C 8.507 -4.304 8.677 1.00 . A A . 146 LEU CD2 1 1
9 22542 1 1 146 LEU CG C 8.227 -4.259 7.181 1.00 . A A . 146 LEU CG 1 1
9 22543 1 1 146 LEU H H 4.292 -4.794 6.379 1.00 . A A . 146 LEU H 1 1
9 22544 1 1 146 LEU HA H 6.568 -4.752 4.830 1.00 . A A . 146 LEU HA 1 1
9 22545 1 1 146 LEU HB2 H 6.388 -3.292 6.702 1.00 . A A . 146 LEU HB2 1 1
9 22546 1 1 146 LEU HB3 H 6.228 -4.632 7.820 1.00 . A A . 146 LEU HB3 1 1
9 22547 1 1 146 LEU HD11 H 8.876 -3.131 5.485 1.00 . A A . 146 LEU HD11 1 1
9 22548 1 1 146 LEU HD12 H 9.848 -2.888 6.936 1.00 . A A . 146 LEU HD12 1 1
9 22549 1 1 146 LEU HD13 H 8.249 -2.154 6.812 1.00 . A A . 146 LEU HD13 1 1
9 22550 1 1 146 LEU HD21 H 8.325 -3.330 9.106 1.00 . A A . 146 LEU HD21 1 1
9 22551 1 1 146 LEU HD22 H 9.536 -4.585 8.842 1.00 . A A . 146 LEU HD22 1 1
9 22552 1 1 146 LEU HD23 H 7.857 -5.030 9.144 1.00 . A A . 146 LEU HD23 1 1
9 22553 1 1 146 LEU HG H 8.687 -5.126 6.727 1.00 . A A . 146 LEU HG 1 1
9 22554 1 1 146 LEU N N 4.824 -5.343 5.767 1.00 . A A . 146 LEU N 1 1
9 22555 1 1 146 LEU O O 7.955 -6.834 5.230 1.00 . A A . 146 LEU O 1 1
9 22556 1 1 147 VAL C C 6.823 -9.607 5.658 1.00 . A A . 147 VAL C 1 1
9 22557 1 1 147 VAL CA C 6.920 -8.762 6.929 1.00 . A A . 147 VAL CA 1 1
9 22558 1 1 147 VAL CB C 6.184 -9.486 8.076 1.00 . A A . 147 VAL CB 1 1
9 22559 1 1 147 VAL CG1 C 6.695 -10.910 8.231 1.00 . A A . 147 VAL CG1 1 1
9 22560 1 1 147 VAL CG2 C 6.336 -8.714 9.378 1.00 . A A . 147 VAL CG2 1 1
9 22561 1 1 147 VAL H H 5.575 -7.150 7.218 1.00 . A A . 147 VAL H 1 1
9 22562 1 1 147 VAL HA H 7.960 -8.663 7.206 1.00 . A A . 147 VAL HA 1 1
9 22563 1 1 147 VAL HB H 5.134 -9.530 7.830 1.00 . A A . 147 VAL HB 1 1
9 22564 1 1 147 VAL HG11 H 6.891 -11.330 7.256 1.00 . A A . 147 VAL HG11 1 1
9 22565 1 1 147 VAL HG12 H 5.949 -11.507 8.737 1.00 . A A . 147 VAL HG12 1 1
9 22566 1 1 147 VAL HG13 H 7.606 -10.906 8.811 1.00 . A A . 147 VAL HG13 1 1
9 22567 1 1 147 VAL HG21 H 6.445 -9.409 10.198 1.00 . A A . 147 VAL HG21 1 1
9 22568 1 1 147 VAL HG22 H 5.460 -8.103 9.539 1.00 . A A . 147 VAL HG22 1 1
9 22569 1 1 147 VAL HG23 H 7.211 -8.083 9.322 1.00 . A A . 147 VAL HG23 1 1
9 22570 1 1 147 VAL N N 6.380 -7.425 6.724 1.00 . A A . 147 VAL N 1 1
9 22571 1 1 147 VAL O O 7.808 -10.201 5.221 1.00 . A A . 147 VAL O 1 1
9 22572 1 1 148 PHE C C 6.176 -9.906 2.669 1.00 . A A . 148 PHE C 1 1
9 22573 1 1 148 PHE CA C 5.391 -10.448 3.864 1.00 . A A . 148 PHE CA 1 1
9 22574 1 1 148 PHE CB C 3.898 -10.473 3.538 1.00 . A A . 148 PHE CB 1 1
9 22575 1 1 148 PHE CD1 C 2.885 -12.657 4.248 1.00 . A A . 148 PHE CD1 1 1
9 22576 1 1 148 PHE CD2 C 3.365 -12.329 1.935 1.00 . A A . 148 PHE CD2 1 1
9 22577 1 1 148 PHE CE1 C 2.401 -13.922 3.971 1.00 . A A . 148 PHE CE1 1 1
9 22578 1 1 148 PHE CE2 C 2.883 -13.592 1.652 1.00 . A A . 148 PHE CE2 1 1
9 22579 1 1 148 PHE CG C 3.372 -11.847 3.234 1.00 . A A . 148 PHE CG 1 1
9 22580 1 1 148 PHE CZ C 2.400 -14.390 2.671 1.00 . A A . 148 PHE CZ 1 1
9 22581 1 1 148 PHE H H 4.878 -9.177 5.481 1.00 . A A . 148 PHE H 1 1
9 22582 1 1 148 PHE HA H 5.718 -11.459 4.059 1.00 . A A . 148 PHE HA 1 1
9 22583 1 1 148 PHE HB2 H 3.345 -10.086 4.381 1.00 . A A . 148 PHE HB2 1 1
9 22584 1 1 148 PHE HB3 H 3.715 -9.848 2.676 1.00 . A A . 148 PHE HB3 1 1
9 22585 1 1 148 PHE HD1 H 2.885 -12.292 5.264 1.00 . A A . 148 PHE HD1 1 1
9 22586 1 1 148 PHE HD2 H 3.742 -11.705 1.136 1.00 . A A . 148 PHE HD2 1 1
9 22587 1 1 148 PHE HE1 H 2.024 -14.542 4.770 1.00 . A A . 148 PHE HE1 1 1
9 22588 1 1 148 PHE HE2 H 2.882 -13.956 0.635 1.00 . A A . 148 PHE HE2 1 1
9 22589 1 1 148 PHE HZ H 2.022 -15.378 2.452 1.00 . A A . 148 PHE HZ 1 1
9 22590 1 1 148 PHE N N 5.626 -9.665 5.078 1.00 . A A . 148 PHE N 1 1
9 22591 1 1 148 PHE O O 6.908 -10.644 2.010 1.00 . A A . 148 PHE O 1 1
9 22592 1 1 149 LEU C C 8.190 -8.144 1.348 1.00 . A A . 149 LEU C 1 1
9 22593 1 1 149 LEU CA C 6.676 -7.976 1.257 1.00 . A A . 149 LEU CA 1 1
9 22594 1 1 149 LEU CB C 6.316 -6.487 1.198 1.00 . A A . 149 LEU CB 1 1
9 22595 1 1 149 LEU CD1 C 4.602 -4.851 2.016 1.00 . A A . 149 LEU CD1 1 1
9 22596 1 1 149 LEU CD2 C 4.192 -6.147 -0.083 1.00 . A A . 149 LEU CD2 1 1
9 22597 1 1 149 LEU CG C 4.822 -6.176 1.300 1.00 . A A . 149 LEU CG 1 1
9 22598 1 1 149 LEU H H 5.394 -8.091 2.936 1.00 . A A . 149 LEU H 1 1
9 22599 1 1 149 LEU HA H 6.330 -8.453 0.352 1.00 . A A . 149 LEU HA 1 1
9 22600 1 1 149 LEU HB2 H 6.824 -5.983 2.006 1.00 . A A . 149 LEU HB2 1 1
9 22601 1 1 149 LEU HB3 H 6.676 -6.084 0.261 1.00 . A A . 149 LEU HB3 1 1
9 22602 1 1 149 LEU HD11 H 4.736 -4.039 1.318 1.00 . A A . 149 LEU HD11 1 1
9 22603 1 1 149 LEU HD12 H 5.316 -4.755 2.821 1.00 . A A . 149 LEU HD12 1 1
9 22604 1 1 149 LEU HD13 H 3.600 -4.820 2.416 1.00 . A A . 149 LEU HD13 1 1
9 22605 1 1 149 LEU HD21 H 3.574 -7.023 -0.215 1.00 . A A . 149 LEU HD21 1 1
9 22606 1 1 149 LEU HD22 H 4.970 -6.140 -0.831 1.00 . A A . 149 LEU HD22 1 1
9 22607 1 1 149 LEU HD23 H 3.587 -5.260 -0.184 1.00 . A A . 149 LEU HD23 1 1
9 22608 1 1 149 LEU HG H 4.337 -6.951 1.876 1.00 . A A . 149 LEU HG 1 1
9 22609 1 1 149 LEU N N 6.000 -8.619 2.384 1.00 . A A . 149 LEU N 1 1
9 22610 1 1 149 LEU O O 8.865 -8.299 0.330 1.00 . A A . 149 LEU O 1 1
9 22611 1 1 150 SER C C 10.541 -9.737 2.895 1.00 . A A . 150 SER C 1 1
9 22612 1 1 150 SER CA C 10.158 -8.264 2.775 1.00 . A A . 150 SER CA 1 1
9 22613 1 1 150 SER CB C 10.600 -7.506 4.026 1.00 . A A . 150 SER CB 1 1
9 22614 1 1 150 SER H H 8.134 -7.986 3.344 1.00 . A A . 150 SER H 1 1
9 22615 1 1 150 SER HA H 10.660 -7.845 1.915 1.00 . A A . 150 SER HA 1 1
9 22616 1 1 150 SER HB2 H 9.858 -6.763 4.275 1.00 . A A . 150 SER HB2 1 1
9 22617 1 1 150 SER HB3 H 10.705 -8.199 4.848 1.00 . A A . 150 SER HB3 1 1
9 22618 1 1 150 SER HG H 12.290 -7.251 3.067 1.00 . A A . 150 SER HG 1 1
9 22619 1 1 150 SER N N 8.721 -8.113 2.568 1.00 . A A . 150 SER N 1 1
9 22620 1 1 150 SER O O 11.724 -10.076 2.942 1.00 . A A . 150 SER O 1 1
9 22621 1 1 150 SER OG O 11.841 -6.854 3.817 1.00 . A A . 150 SER OG 1 1
9 22622 1 1 151 LYS C C 10.587 -12.369 4.295 1.00 . A A . 151 LYS C 1 1
9 22623 1 1 151 LYS CA C 9.756 -12.041 3.058 1.00 . A A . 151 LYS CA 1 1
9 22624 1 1 151 LYS CB C 10.450 -12.574 1.800 1.00 . A A . 151 LYS CB 1 1
9 22625 1 1 151 LYS CD C 11.786 -14.493 0.881 1.00 . A A . 151 LYS CD 1 1
9 22626 1 1 151 LYS CE C 12.715 -15.489 1.554 1.00 . A A . 151 LYS CE 1 1
9 22627 1 1 151 LYS CG C 10.649 -14.081 1.802 1.00 . A A . 151 LYS CG 1 1
9 22628 1 1 151 LYS H H 8.615 -10.266 2.902 1.00 . A A . 151 LYS H 1 1
9 22629 1 1 151 LYS HA H 8.792 -12.518 3.153 1.00 . A A . 151 LYS HA 1 1
9 22630 1 1 151 LYS HB2 H 9.855 -12.313 0.938 1.00 . A A . 151 LYS HB2 1 1
9 22631 1 1 151 LYS HB3 H 11.419 -12.105 1.713 1.00 . A A . 151 LYS HB3 1 1
9 22632 1 1 151 LYS HD2 H 11.373 -14.947 -0.007 1.00 . A A . 151 LYS HD2 1 1
9 22633 1 1 151 LYS HD3 H 12.352 -13.613 0.608 1.00 . A A . 151 LYS HD3 1 1
9 22634 1 1 151 LYS HE2 H 12.363 -15.669 2.559 1.00 . A A . 151 LYS HE2 1 1
9 22635 1 1 151 LYS HE3 H 12.698 -16.413 0.996 1.00 . A A . 151 LYS HE3 1 1
9 22636 1 1 151 LYS HG2 H 10.877 -14.404 2.806 1.00 . A A . 151 LYS HG2 1 1
9 22637 1 1 151 LYS HG3 H 9.737 -14.555 1.467 1.00 . A A . 151 LYS HG3 1 1
9 22638 1 1 151 LYS HZ1 H 14.723 -15.675 2.103 1.00 . A A . 151 LYS HZ1 1 1
9 22639 1 1 151 LYS HZ2 H 14.150 -14.084 2.132 1.00 . A A . 151 LYS HZ2 1 1
9 22640 1 1 151 LYS HZ3 H 14.484 -14.835 0.654 1.00 . A A . 151 LYS HZ3 1 1
9 22641 1 1 151 LYS N N 9.533 -10.603 2.944 1.00 . A A . 151 LYS N 1 1
9 22642 1 1 151 LYS NZ N 14.116 -14.986 1.615 1.00 . A A . 151 LYS NZ 1 1
9 22643 1 1 151 LYS O O 11.805 -12.530 4.215 1.00 . A A . 151 LYS O 1 1
9 22644 1 1 152 HIS C C 11.220 -14.160 6.663 1.00 . A A . 152 HIS C 1 1
9 22645 1 1 152 HIS CA C 10.593 -12.769 6.698 1.00 . A A . 152 HIS CA 1 1
9 22646 1 1 152 HIS CB C 9.613 -12.670 7.868 1.00 . A A . 152 HIS CB 1 1
9 22647 1 1 152 HIS CD2 C 9.918 -11.843 10.308 1.00 . A A . 152 HIS CD2 1 1
9 22648 1 1 152 HIS CE1 C 11.824 -12.833 10.745 1.00 . A A . 152 HIS CE1 1 1
9 22649 1 1 152 HIS CG C 10.283 -12.530 9.199 1.00 . A A . 152 HIS CG 1 1
9 22650 1 1 152 HIS H H 8.948 -12.320 5.441 1.00 . A A . 152 HIS H 1 1
9 22651 1 1 152 HIS HA H 11.377 -12.039 6.838 1.00 . A A . 152 HIS HA 1 1
9 22652 1 1 152 HIS HB2 H 8.977 -11.811 7.724 1.00 . A A . 152 HIS HB2 1 1
9 22653 1 1 152 HIS HB3 H 9.004 -13.562 7.894 1.00 . A A . 152 HIS HB3 1 1
9 22654 1 1 152 HIS HD1 H 12.003 -13.712 8.906 1.00 . A A . 152 HIS HD1 1 1
9 22655 1 1 152 HIS HD2 H 9.025 -11.245 10.425 1.00 . A A . 152 HIS HD2 1 1
9 22656 1 1 152 HIS HE1 H 12.717 -13.165 11.254 1.00 . A A . 152 HIS HE1 1 1
9 22657 1 1 152 HIS HE2 H 10.848 -11.757 12.189 1.00 . A A . 152 HIS HE2 1 1
9 22658 1 1 152 HIS N N 9.918 -12.463 5.441 1.00 . A A . 152 HIS N 1 1
9 22659 1 1 152 HIS ND1 N 11.482 -13.139 9.507 1.00 . A A . 152 HIS ND1 1 1
9 22660 1 1 152 HIS NE2 N 10.892 -12.047 11.253 1.00 . A A . 152 HIS NE2 1 1
9 22661 1 1 152 HIS O O 12.443 -14.300 6.727 1.00 . A A . 152 HIS O 1 1
9 22662 1 1 153 HIS C C 11.599 -16.927 7.800 1.00 . A A . 153 HIS C 1 1
9 22663 1 1 153 HIS CA C 10.837 -16.569 6.524 1.00 . A A . 153 HIS CA 1 1
9 22664 1 1 153 HIS CB C 11.719 -16.805 5.294 1.00 . A A . 153 HIS CB 1 1
9 22665 1 1 153 HIS CD2 C 12.128 -19.362 5.453 1.00 . A A . 153 HIS CD2 1 1
9 22666 1 1 153 HIS CE1 C 11.428 -19.924 3.453 1.00 . A A . 153 HIS CE1 1 1
9 22667 1 1 153 HIS CG C 11.730 -18.229 4.827 1.00 . A A . 153 HIS CG 1 1
9 22668 1 1 153 HIS H H 9.412 -15.003 6.520 1.00 . A A . 153 HIS H 1 1
9 22669 1 1 153 HIS HA H 9.966 -17.204 6.455 1.00 . A A . 153 HIS HA 1 1
9 22670 1 1 153 HIS HB2 H 11.360 -16.192 4.480 1.00 . A A . 153 HIS HB2 1 1
9 22671 1 1 153 HIS HB3 H 12.735 -16.522 5.529 1.00 . A A . 153 HIS HB3 1 1
9 22672 1 1 153 HIS HD1 H 10.947 -18.019 2.882 1.00 . A A . 153 HIS HD1 1 1
9 22673 1 1 153 HIS HD2 H 12.527 -19.436 6.454 1.00 . A A . 153 HIS HD2 1 1
9 22674 1 1 153 HIS HE1 H 11.170 -20.506 2.579 1.00 . A A . 153 HIS HE1 1 1
9 22675 1 1 153 HIS HE2 H 12.051 -21.351 4.783 1.00 . A A . 153 HIS HE2 1 1
9 22676 1 1 153 HIS N N 10.374 -15.183 6.564 1.00 . A A . 153 HIS N 1 1
9 22677 1 1 153 HIS ND1 N 11.298 -18.615 3.576 1.00 . A A . 153 HIS ND1 1 1
9 22678 1 1 153 HIS NE2 N 11.930 -20.400 4.576 1.00 . A A . 153 HIS NE2 1 1
9 22679 1 1 153 HIS O O 10.997 -17.334 8.793 1.00 . A A . 153 HIS O 1 1
9 22680 1 1 154 HIS C C 13.742 -18.556 9.263 1.00 . A A . 154 HIS C 1 1
9 22681 1 1 154 HIS CA C 13.775 -17.069 8.916 1.00 . A A . 154 HIS CA 1 1
9 22682 1 1 154 HIS CB C 13.346 -16.240 10.129 1.00 . A A . 154 HIS CB 1 1
9 22683 1 1 154 HIS CD2 C 14.997 -14.490 11.100 1.00 . A A . 154 HIS CD2 1 1
9 22684 1 1 154 HIS CE1 C 16.209 -15.841 12.330 1.00 . A A . 154 HIS CE1 1 1
9 22685 1 1 154 HIS CG C 14.496 -15.739 10.947 1.00 . A A . 154 HIS CG 1 1
9 22686 1 1 154 HIS H H 13.342 -16.437 6.942 1.00 . A A . 154 HIS H 1 1
9 22687 1 1 154 HIS HA H 14.787 -16.801 8.653 1.00 . A A . 154 HIS HA 1 1
9 22688 1 1 154 HIS HB2 H 12.783 -15.384 9.789 1.00 . A A . 154 HIS HB2 1 1
9 22689 1 1 154 HIS HB3 H 12.721 -16.847 10.767 1.00 . A A . 154 HIS HB3 1 1
9 22690 1 1 154 HIS HD1 H 15.165 -17.530 11.833 1.00 . A A . 154 HIS HD1 1 1
9 22691 1 1 154 HIS HD2 H 14.629 -13.588 10.630 1.00 . A A . 154 HIS HD2 1 1
9 22692 1 1 154 HIS HE1 H 16.964 -16.218 13.004 1.00 . A A . 154 HIS HE1 1 1
9 22693 1 1 154 HIS HE2 H 16.651 -13.844 12.222 1.00 . A A . 154 HIS HE2 1 1
9 22694 1 1 154 HIS N N 12.924 -16.768 7.764 1.00 . A A . 154 HIS N 1 1
9 22695 1 1 154 HIS ND1 N 15.277 -16.562 11.731 1.00 . A A . 154 HIS ND1 1 1
9 22696 1 1 154 HIS NE2 N 16.061 -14.582 11.964 1.00 . A A . 154 HIS NE2 1 1
9 22697 1 1 154 HIS O O 12.682 -19.182 9.258 1.00 . A A . 154 HIS O 1 1
9 22698 1 1 155 HIS C C 14.668 -21.426 8.748 1.00 . A A . 155 HIS C 1 1
9 22699 1 1 155 HIS CA C 15.045 -20.523 9.921 1.00 . A A . 155 HIS CA 1 1
9 22700 1 1 155 HIS CB C 14.176 -20.853 11.137 1.00 . A A . 155 HIS CB 1 1
9 22701 1 1 155 HIS CD2 C 15.619 -19.942 13.091 1.00 . A A . 155 HIS CD2 1 1
9 22702 1 1 155 HIS CE1 C 14.149 -18.566 13.959 1.00 . A A . 155 HIS CE1 1 1
9 22703 1 1 155 HIS CG C 14.492 -20.025 12.344 1.00 . A A . 155 HIS CG 1 1
9 22704 1 1 155 HIS H H 15.721 -18.550 9.551 1.00 . A A . 155 HIS H 1 1
9 22705 1 1 155 HIS HA H 16.079 -20.702 10.173 1.00 . A A . 155 HIS HA 1 1
9 22706 1 1 155 HIS HB2 H 13.139 -20.690 10.885 1.00 . A A . 155 HIS HB2 1 1
9 22707 1 1 155 HIS HB3 H 14.317 -21.893 11.399 1.00 . A A . 155 HIS HB3 1 1
9 22708 1 1 155 HIS HD1 H 12.679 -18.984 12.599 1.00 . A A . 155 HIS HD1 1 1
9 22709 1 1 155 HIS HD2 H 16.535 -20.492 12.933 1.00 . A A . 155 HIS HD2 1 1
9 22710 1 1 155 HIS HE1 H 13.679 -17.834 14.599 1.00 . A A . 155 HIS HE1 1 1
9 22711 1 1 155 HIS HE2 H 16.044 -18.692 14.724 1.00 . A A . 155 HIS HE2 1 1
9 22712 1 1 155 HIS N N 14.916 -19.109 9.565 1.00 . A A . 155 HIS N 1 1
9 22713 1 1 155 HIS ND1 N 13.591 -19.151 12.915 1.00 . A A . 155 HIS ND1 1 1
9 22714 1 1 155 HIS NE2 N 15.379 -19.028 14.087 1.00 . A A . 155 HIS NE2 1 1
9 22715 1 1 155 HIS O O 13.617 -21.258 8.130 1.00 . A A . 155 HIS O 1 1
9 22716 1 1 156 HIS C C 15.258 -24.761 7.874 1.00 . A A . 156 HIS C 1 1
9 22717 1 1 156 HIS CA C 15.294 -23.327 7.359 1.00 . A A . 156 HIS CA 1 1
9 22718 1 1 156 HIS CB C 16.375 -23.186 6.283 1.00 . A A . 156 HIS CB 1 1
9 22719 1 1 156 HIS CD2 C 18.546 -22.820 7.656 1.00 . A A . 156 HIS CD2 1 1
9 22720 1 1 156 HIS CE1 C 19.093 -20.849 6.867 1.00 . A A . 156 HIS CE1 1 1
9 22721 1 1 156 HIS CG C 17.603 -22.468 6.749 1.00 . A A . 156 HIS CG 1 1
9 22722 1 1 156 HIS H H 16.353 -22.476 8.984 1.00 . A A . 156 HIS H 1 1
9 22723 1 1 156 HIS HA H 14.334 -23.089 6.926 1.00 . A A . 156 HIS HA 1 1
9 22724 1 1 156 HIS HB2 H 16.673 -24.170 5.954 1.00 . A A . 156 HIS HB2 1 1
9 22725 1 1 156 HIS HB3 H 15.968 -22.641 5.444 1.00 . A A . 156 HIS HB3 1 1
9 22726 1 1 156 HIS HD1 H 17.493 -20.705 5.600 1.00 . A A . 156 HIS HD1 1 1
9 22727 1 1 156 HIS HD2 H 18.573 -23.735 8.230 1.00 . A A . 156 HIS HD2 1 1
9 22728 1 1 156 HIS HE1 H 19.615 -19.919 6.694 1.00 . A A . 156 HIS HE1 1 1
9 22729 1 1 156 HIS HE2 H 20.301 -21.811 8.211 1.00 . A A . 156 HIS HE2 1 1
9 22730 1 1 156 HIS N N 15.533 -22.391 8.453 1.00 . A A . 156 HIS N 1 1
9 22731 1 1 156 HIS ND1 N 17.975 -21.228 6.274 1.00 . A A . 156 HIS ND1 1 1
9 22732 1 1 156 HIS NE2 N 19.460 -21.796 7.709 1.00 . A A . 156 HIS NE2 1 1
9 22733 1 1 156 HIS O O 14.427 -25.548 7.374 1.00 . A A . 156 HIS O 1 1
9 22734 1 1 156 HIS OXT O 16.062 -25.086 8.773 1.00 . A A . 156 HIS OXT 1 1
10 22735 1 1 1 MET C C 14.531 -8.757 -7.415 1.00 . A A . 1 MET C 1 1
10 22736 1 1 1 MET CA C 15.837 -8.515 -8.161 1.00 . A A . 1 MET CA 1 1
10 22737 1 1 1 MET CB C 15.672 -8.867 -9.639 1.00 . A A . 1 MET CB 1 1
10 22738 1 1 1 MET CE C 15.989 -6.648 -13.110 1.00 . A A . 1 MET CE 1 1
10 22739 1 1 1 MET CG C 16.124 -7.762 -10.579 1.00 . A A . 1 MET CG 1 1
10 22740 1 1 1 MET H1 H 16.723 -10.350 -7.711 1.00 . A A . 1 MET H1 1 1
10 22741 1 1 1 MET H2 H 17.057 -9.134 -6.585 1.00 . A A . 1 MET H2 1 1
10 22742 1 1 1 MET H3 H 17.831 -9.127 -8.089 1.00 . A A . 1 MET H3 1 1
10 22743 1 1 1 MET HA H 16.107 -7.473 -8.071 1.00 . A A . 1 MET HA 1 1
10 22744 1 1 1 MET HB2 H 16.251 -9.753 -9.854 1.00 . A A . 1 MET HB2 1 1
10 22745 1 1 1 MET HB3 H 14.630 -9.072 -9.834 1.00 . A A . 1 MET HB3 1 1
10 22746 1 1 1 MET HE1 H 15.637 -6.763 -14.124 1.00 . A A . 1 MET HE1 1 1
10 22747 1 1 1 MET HE2 H 16.977 -6.213 -13.119 1.00 . A A . 1 MET HE2 1 1
10 22748 1 1 1 MET HE3 H 15.315 -6.000 -12.567 1.00 . A A . 1 MET HE3 1 1
10 22749 1 1 1 MET HG2 H 15.486 -6.902 -10.434 1.00 . A A . 1 MET HG2 1 1
10 22750 1 1 1 MET HG3 H 17.143 -7.497 -10.337 1.00 . A A . 1 MET HG3 1 1
10 22751 1 1 1 MET N N 16.939 -9.338 -7.597 1.00 . A A . 1 MET N 1 1
10 22752 1 1 1 MET O O 13.996 -9.866 -7.425 1.00 . A A . 1 MET O 1 1
10 22753 1 1 1 MET SD S 16.048 -8.249 -12.313 1.00 . A A . 1 MET SD 1 1
10 22754 1 1 2 LYS C C 12.021 -6.493 -6.021 1.00 . A A . 2 LYS C 1 1
10 22755 1 1 2 LYS CA C 12.777 -7.817 -6.016 1.00 . A A . 2 LYS CA 1 1
10 22756 1 1 2 LYS CB C 13.059 -8.250 -4.578 1.00 . A A . 2 LYS CB 1 1
10 22757 1 1 2 LYS CD C 13.819 -10.626 -4.309 1.00 . A A . 2 LYS CD 1 1
10 22758 1 1 2 LYS CE C 13.479 -11.956 -3.658 1.00 . A A . 2 LYS CE 1 1
10 22759 1 1 2 LYS CG C 12.633 -9.678 -4.282 1.00 . A A . 2 LYS CG 1 1
10 22760 1 1 2 LYS H H 14.495 -6.856 -6.795 1.00 . A A . 2 LYS H 1 1
10 22761 1 1 2 LYS HA H 12.165 -8.568 -6.494 1.00 . A A . 2 LYS HA 1 1
10 22762 1 1 2 LYS HB2 H 14.119 -8.165 -4.389 1.00 . A A . 2 LYS HB2 1 1
10 22763 1 1 2 LYS HB3 H 12.529 -7.592 -3.905 1.00 . A A . 2 LYS HB3 1 1
10 22764 1 1 2 LYS HD2 H 14.105 -10.802 -5.336 1.00 . A A . 2 LYS HD2 1 1
10 22765 1 1 2 LYS HD3 H 14.643 -10.174 -3.776 1.00 . A A . 2 LYS HD3 1 1
10 22766 1 1 2 LYS HE2 H 12.617 -12.375 -4.156 1.00 . A A . 2 LYS HE2 1 1
10 22767 1 1 2 LYS HE3 H 14.319 -12.624 -3.772 1.00 . A A . 2 LYS HE3 1 1
10 22768 1 1 2 LYS HG2 H 12.180 -9.713 -3.303 1.00 . A A . 2 LYS HG2 1 1
10 22769 1 1 2 LYS HG3 H 11.916 -9.990 -5.026 1.00 . A A . 2 LYS HG3 1 1
10 22770 1 1 2 LYS HZ1 H 12.157 -11.629 -2.075 1.00 . A A . 2 LYS HZ1 1 1
10 22771 1 1 2 LYS HZ2 H 13.705 -10.999 -1.815 1.00 . A A . 2 LYS HZ2 1 1
10 22772 1 1 2 LYS HZ3 H 13.439 -12.665 -1.694 1.00 . A A . 2 LYS HZ3 1 1
10 22773 1 1 2 LYS N N 14.022 -7.714 -6.767 1.00 . A A . 2 LYS N 1 1
10 22774 1 1 2 LYS NZ N 13.174 -11.802 -2.210 1.00 . A A . 2 LYS NZ 1 1
10 22775 1 1 2 LYS O O 12.492 -5.494 -5.477 1.00 . A A . 2 LYS O 1 1
10 22776 1 1 3 LYS C C 8.595 -5.604 -6.238 1.00 . A A . 3 LYS C 1 1
10 22777 1 1 3 LYS CA C 10.012 -5.304 -6.712 1.00 . A A . 3 LYS CA 1 1
10 22778 1 1 3 LYS CB C 9.983 -4.765 -8.142 1.00 . A A . 3 LYS CB 1 1
10 22779 1 1 3 LYS CD C 10.156 -2.265 -8.297 1.00 . A A . 3 LYS CD 1 1
10 22780 1 1 3 LYS CE C 10.734 -1.240 -9.259 1.00 . A A . 3 LYS CE 1 1
10 22781 1 1 3 LYS CG C 10.909 -3.583 -8.368 1.00 . A A . 3 LYS CG 1 1
10 22782 1 1 3 LYS H H 10.523 -7.329 -7.047 1.00 . A A . 3 LYS H 1 1
10 22783 1 1 3 LYS HA H 10.446 -4.557 -6.063 1.00 . A A . 3 LYS HA 1 1
10 22784 1 1 3 LYS HB2 H 10.271 -5.557 -8.818 1.00 . A A . 3 LYS HB2 1 1
10 22785 1 1 3 LYS HB3 H 8.975 -4.455 -8.376 1.00 . A A . 3 LYS HB3 1 1
10 22786 1 1 3 LYS HD2 H 9.121 -2.439 -8.552 1.00 . A A . 3 LYS HD2 1 1
10 22787 1 1 3 LYS HD3 H 10.221 -1.879 -7.290 1.00 . A A . 3 LYS HD3 1 1
10 22788 1 1 3 LYS HE2 H 10.518 -0.251 -8.884 1.00 . A A . 3 LYS HE2 1 1
10 22789 1 1 3 LYS HE3 H 11.804 -1.378 -9.311 1.00 . A A . 3 LYS HE3 1 1
10 22790 1 1 3 LYS HG2 H 11.678 -3.588 -7.609 1.00 . A A . 3 LYS HG2 1 1
10 22791 1 1 3 LYS HG3 H 11.364 -3.675 -9.343 1.00 . A A . 3 LYS HG3 1 1
10 22792 1 1 3 LYS HZ1 H 10.924 -1.390 -11.334 1.00 . A A . 3 LYS HZ1 1 1
10 22793 1 1 3 LYS HZ2 H 9.529 -0.575 -10.830 1.00 . A A . 3 LYS HZ2 1 1
10 22794 1 1 3 LYS HZ3 H 9.618 -2.259 -10.700 1.00 . A A . 3 LYS HZ3 1 1
10 22795 1 1 3 LYS N N 10.843 -6.498 -6.636 1.00 . A A . 3 LYS N 1 1
10 22796 1 1 3 LYS NZ N 10.161 -1.376 -10.627 1.00 . A A . 3 LYS NZ 1 1
10 22797 1 1 3 LYS O O 7.965 -6.560 -6.693 1.00 . A A . 3 LYS O 1 1
10 22798 1 1 4 ILE C C 5.862 -3.786 -5.111 1.00 . A A . 4 ILE C 1 1
10 22799 1 1 4 ILE CA C 6.758 -4.972 -4.774 1.00 . A A . 4 ILE CA 1 1
10 22800 1 1 4 ILE CB C 6.779 -5.162 -3.241 1.00 . A A . 4 ILE CB 1 1
10 22801 1 1 4 ILE CD1 C 8.888 -6.613 -3.135 1.00 . A A . 4 ILE CD1 1 1
10 22802 1 1 4 ILE CG1 C 8.217 -5.316 -2.726 1.00 . A A . 4 ILE CG1 1 1
10 22803 1 1 4 ILE CG2 C 5.931 -6.363 -2.847 1.00 . A A . 4 ILE CG2 1 1
10 22804 1 1 4 ILE H H 8.652 -4.045 -4.986 1.00 . A A . 4 ILE H 1 1
10 22805 1 1 4 ILE HA H 6.340 -5.863 -5.220 1.00 . A A . 4 ILE HA 1 1
10 22806 1 1 4 ILE HB H 6.337 -4.285 -2.792 1.00 . A A . 4 ILE HB 1 1
10 22807 1 1 4 ILE HD11 H 8.162 -7.263 -3.603 1.00 . A A . 4 ILE HD11 1 1
10 22808 1 1 4 ILE HD12 H 9.296 -7.099 -2.263 1.00 . A A . 4 ILE HD12 1 1
10 22809 1 1 4 ILE HD13 H 9.684 -6.401 -3.835 1.00 . A A . 4 ILE HD13 1 1
10 22810 1 1 4 ILE HG12 H 8.816 -4.502 -3.106 1.00 . A A . 4 ILE HG12 1 1
10 22811 1 1 4 ILE HG13 H 8.208 -5.274 -1.646 1.00 . A A . 4 ILE HG13 1 1
10 22812 1 1 4 ILE HG21 H 6.135 -6.627 -1.820 1.00 . A A . 4 ILE HG21 1 1
10 22813 1 1 4 ILE HG22 H 6.171 -7.199 -3.488 1.00 . A A . 4 ILE HG22 1 1
10 22814 1 1 4 ILE HG23 H 4.885 -6.118 -2.955 1.00 . A A . 4 ILE HG23 1 1
10 22815 1 1 4 ILE N N 8.100 -4.786 -5.314 1.00 . A A . 4 ILE N 1 1
10 22816 1 1 4 ILE O O 6.103 -2.666 -4.662 1.00 . A A . 4 ILE O 1 1
10 22817 1 1 5 LEU C C 2.631 -3.018 -5.454 1.00 . A A . 5 LEU C 1 1
10 22818 1 1 5 LEU CA C 3.897 -2.987 -6.301 1.00 . A A . 5 LEU CA 1 1
10 22819 1 1 5 LEU CB C 3.523 -3.124 -7.777 1.00 . A A . 5 LEU CB 1 1
10 22820 1 1 5 LEU CD1 C 3.531 -2.178 -10.096 1.00 . A A . 5 LEU CD1 1 1
10 22821 1 1 5 LEU CD2 C 2.930 -0.719 -8.156 1.00 . A A . 5 LEU CD2 1 1
10 22822 1 1 5 LEU CG C 3.789 -1.883 -8.628 1.00 . A A . 5 LEU CG 1 1
10 22823 1 1 5 LEU H H 4.684 -4.951 -6.234 1.00 . A A . 5 LEU H 1 1
10 22824 1 1 5 LEU HA H 4.393 -2.040 -6.157 1.00 . A A . 5 LEU HA 1 1
10 22825 1 1 5 LEU HB2 H 4.082 -3.950 -8.193 1.00 . A A . 5 LEU HB2 1 1
10 22826 1 1 5 LEU HB3 H 2.471 -3.357 -7.839 1.00 . A A . 5 LEU HB3 1 1
10 22827 1 1 5 LEU HD11 H 2.981 -3.103 -10.187 1.00 . A A . 5 LEU HD11 1 1
10 22828 1 1 5 LEU HD12 H 4.473 -2.267 -10.617 1.00 . A A . 5 LEU HD12 1 1
10 22829 1 1 5 LEU HD13 H 2.956 -1.373 -10.530 1.00 . A A . 5 LEU HD13 1 1
10 22830 1 1 5 LEU HD21 H 1.892 -0.923 -8.377 1.00 . A A . 5 LEU HD21 1 1
10 22831 1 1 5 LEU HD22 H 3.234 0.184 -8.663 1.00 . A A . 5 LEU HD22 1 1
10 22832 1 1 5 LEU HD23 H 3.051 -0.591 -7.090 1.00 . A A . 5 LEU HD23 1 1
10 22833 1 1 5 LEU HG H 4.826 -1.598 -8.524 1.00 . A A . 5 LEU HG 1 1
10 22834 1 1 5 LEU N N 4.826 -4.038 -5.906 1.00 . A A . 5 LEU N 1 1
10 22835 1 1 5 LEU O O 1.813 -3.931 -5.578 1.00 . A A . 5 LEU O 1 1
10 22836 1 1 6 PHE C C 0.208 -1.069 -4.455 1.00 . A A . 6 PHE C 1 1
10 22837 1 1 6 PHE CA C 1.278 -1.912 -3.763 1.00 . A A . 6 PHE CA 1 1
10 22838 1 1 6 PHE CB C 1.622 -1.305 -2.398 1.00 . A A . 6 PHE CB 1 1
10 22839 1 1 6 PHE CD1 C 2.959 -2.978 -1.066 1.00 . A A . 6 PHE CD1 1 1
10 22840 1 1 6 PHE CD2 C 4.086 -1.080 -1.969 1.00 . A A . 6 PHE CD2 1 1
10 22841 1 1 6 PHE CE1 C 4.145 -3.422 -0.511 1.00 . A A . 6 PHE CE1 1 1
10 22842 1 1 6 PHE CE2 C 5.274 -1.518 -1.415 1.00 . A A . 6 PHE CE2 1 1
10 22843 1 1 6 PHE CG C 2.916 -1.801 -1.803 1.00 . A A . 6 PHE CG 1 1
10 22844 1 1 6 PHE CZ C 5.303 -2.690 -0.686 1.00 . A A . 6 PHE CZ 1 1
10 22845 1 1 6 PHE H H 3.138 -1.301 -4.564 1.00 . A A . 6 PHE H 1 1
10 22846 1 1 6 PHE HA H 0.894 -2.911 -3.619 1.00 . A A . 6 PHE HA 1 1
10 22847 1 1 6 PHE HB2 H 1.701 -0.233 -2.501 1.00 . A A . 6 PHE HB2 1 1
10 22848 1 1 6 PHE HB3 H 0.829 -1.534 -1.703 1.00 . A A . 6 PHE HB3 1 1
10 22849 1 1 6 PHE HD1 H 2.057 -3.554 -0.926 1.00 . A A . 6 PHE HD1 1 1
10 22850 1 1 6 PHE HD2 H 4.066 -0.164 -2.539 1.00 . A A . 6 PHE HD2 1 1
10 22851 1 1 6 PHE HE1 H 4.166 -4.338 0.061 1.00 . A A . 6 PHE HE1 1 1
10 22852 1 1 6 PHE HE2 H 6.178 -0.944 -1.552 1.00 . A A . 6 PHE HE2 1 1
10 22853 1 1 6 PHE HZ H 6.231 -3.035 -0.252 1.00 . A A . 6 PHE HZ 1 1
10 22854 1 1 6 PHE N N 2.461 -2.006 -4.609 1.00 . A A . 6 PHE N 1 1
10 22855 1 1 6 PHE O O 0.414 0.118 -4.728 1.00 . A A . 6 PHE O 1 1
10 22856 1 1 7 ILE C C -3.130 -0.633 -4.437 1.00 . A A . 7 ILE C 1 1
10 22857 1 1 7 ILE CA C -2.026 -1.004 -5.421 1.00 . A A . 7 ILE CA 1 1
10 22858 1 1 7 ILE CB C -2.624 -1.873 -6.546 1.00 . A A . 7 ILE CB 1 1
10 22859 1 1 7 ILE CD1 C -1.394 -3.991 -7.244 1.00 . A A . 7 ILE CD1 1 1
10 22860 1 1 7 ILE CG1 C -1.507 -2.489 -7.391 1.00 . A A . 7 ILE CG1 1 1
10 22861 1 1 7 ILE CG2 C -3.558 -1.045 -7.416 1.00 . A A . 7 ILE CG2 1 1
10 22862 1 1 7 ILE H H -1.029 -2.639 -4.516 1.00 . A A . 7 ILE H 1 1
10 22863 1 1 7 ILE HA H -1.632 -0.101 -5.863 1.00 . A A . 7 ILE HA 1 1
10 22864 1 1 7 ILE HB H -3.201 -2.663 -6.094 1.00 . A A . 7 ILE HB 1 1
10 22865 1 1 7 ILE HD11 H -2.339 -4.393 -6.910 1.00 . A A . 7 ILE HD11 1 1
10 22866 1 1 7 ILE HD12 H -0.628 -4.225 -6.519 1.00 . A A . 7 ILE HD12 1 1
10 22867 1 1 7 ILE HD13 H -1.133 -4.429 -8.196 1.00 . A A . 7 ILE HD13 1 1
10 22868 1 1 7 ILE HG12 H -1.691 -2.273 -8.433 1.00 . A A . 7 ILE HG12 1 1
10 22869 1 1 7 ILE HG13 H -0.562 -2.054 -7.099 1.00 . A A . 7 ILE HG13 1 1
10 22870 1 1 7 ILE HG21 H -4.560 -1.444 -7.351 1.00 . A A . 7 ILE HG21 1 1
10 22871 1 1 7 ILE HG22 H -3.222 -1.082 -8.442 1.00 . A A . 7 ILE HG22 1 1
10 22872 1 1 7 ILE HG23 H -3.556 -0.019 -7.073 1.00 . A A . 7 ILE HG23 1 1
10 22873 1 1 7 ILE N N -0.929 -1.692 -4.749 1.00 . A A . 7 ILE N 1 1
10 22874 1 1 7 ILE O O -3.684 -1.495 -3.756 1.00 . A A . 7 ILE O 1 1
10 22875 1 1 8 CYS C C -5.456 2.061 -4.201 1.00 . A A . 8 CYS C 1 1
10 22876 1 1 8 CYS CA C -4.481 1.146 -3.468 1.00 . A A . 8 CYS CA 1 1
10 22877 1 1 8 CYS CB C -3.858 1.889 -2.286 1.00 . A A . 8 CYS CB 1 1
10 22878 1 1 8 CYS H H -2.965 1.297 -4.938 1.00 . A A . 8 CYS H 1 1
10 22879 1 1 8 CYS HA H -5.023 0.292 -3.098 1.00 . A A . 8 CYS HA 1 1
10 22880 1 1 8 CYS HB2 H -3.069 2.530 -2.650 1.00 . A A . 8 CYS HB2 1 1
10 22881 1 1 8 CYS HB3 H -4.615 2.494 -1.812 1.00 . A A . 8 CYS HB3 1 1
10 22882 1 1 8 CYS HG H -3.210 -0.439 -1.469 1.00 . A A . 8 CYS HG 1 1
10 22883 1 1 8 CYS N N -3.443 0.658 -4.368 1.00 . A A . 8 CYS N 1 1
10 22884 1 1 8 CYS O O -5.049 2.949 -4.950 1.00 . A A . 8 CYS O 1 1
10 22885 1 1 8 CYS SG S -3.146 0.807 -1.023 1.00 . A A . 8 CYS SG 1 1
10 22886 1 1 9 LEU C C -7.930 3.991 -3.935 1.00 . A A . 9 LEU C 1 1
10 22887 1 1 9 LEU CA C -7.788 2.631 -4.615 1.00 . A A . 9 LEU CA 1 1
10 22888 1 1 9 LEU CB C -9.123 1.887 -4.573 1.00 . A A . 9 LEU CB 1 1
10 22889 1 1 9 LEU CD1 C -9.621 0.392 -6.521 1.00 . A A . 9 LEU CD1 1 1
10 22890 1 1 9 LEU CD2 C -11.327 2.052 -5.755 1.00 . A A . 9 LEU CD2 1 1
10 22891 1 1 9 LEU CG C -9.841 1.770 -5.918 1.00 . A A . 9 LEU CG 1 1
10 22892 1 1 9 LEU H H -7.005 1.110 -3.370 1.00 . A A . 9 LEU H 1 1
10 22893 1 1 9 LEU HA H -7.503 2.785 -5.645 1.00 . A A . 9 LEU HA 1 1
10 22894 1 1 9 LEU HB2 H -8.944 0.891 -4.196 1.00 . A A . 9 LEU HB2 1 1
10 22895 1 1 9 LEU HB3 H -9.777 2.402 -3.885 1.00 . A A . 9 LEU HB3 1 1
10 22896 1 1 9 LEU HD11 H -10.279 -0.320 -6.045 1.00 . A A . 9 LEU HD11 1 1
10 22897 1 1 9 LEU HD12 H -8.595 0.091 -6.368 1.00 . A A . 9 LEU HD12 1 1
10 22898 1 1 9 LEU HD13 H -9.832 0.424 -7.580 1.00 . A A . 9 LEU HD13 1 1
10 22899 1 1 9 LEU HD21 H -11.585 2.946 -6.302 1.00 . A A . 9 LEU HD21 1 1
10 22900 1 1 9 LEU HD22 H -11.553 2.192 -4.708 1.00 . A A . 9 LEU HD22 1 1
10 22901 1 1 9 LEU HD23 H -11.896 1.218 -6.137 1.00 . A A . 9 LEU HD23 1 1
10 22902 1 1 9 LEU HG H -9.433 2.502 -6.601 1.00 . A A . 9 LEU HG 1 1
10 22903 1 1 9 LEU N N -6.746 1.834 -3.978 1.00 . A A . 9 LEU N 1 1
10 22904 1 1 9 LEU O O -8.687 4.140 -2.975 1.00 . A A . 9 LEU O 1 1
10 22905 1 1 10 GLY C C -5.947 7.055 -3.959 1.00 . A A . 10 GLY C 1 1
10 22906 1 1 10 GLY CA C -7.266 6.315 -3.874 1.00 . A A . 10 GLY CA 1 1
10 22907 1 1 10 GLY H H -6.617 4.804 -5.209 1.00 . A A . 10 GLY H 1 1
10 22908 1 1 10 GLY HA2 H -8.012 6.882 -4.409 1.00 . A A . 10 GLY HA2 1 1
10 22909 1 1 10 GLY HA3 H -7.561 6.241 -2.836 1.00 . A A . 10 GLY HA3 1 1
10 22910 1 1 10 GLY N N -7.201 4.981 -4.442 1.00 . A A . 10 GLY N 1 1
10 22911 1 1 10 GLY O O -5.893 8.163 -4.487 1.00 . A A . 10 GLY O 1 1
10 22912 1 1 11 ASN C C -3.604 8.478 -2.894 1.00 . A A . 11 ASN C 1 1
10 22913 1 1 11 ASN CA C -3.558 7.062 -3.453 1.00 . A A . 11 ASN CA 1 1
10 22914 1 1 11 ASN CB C -2.991 7.079 -4.872 1.00 . A A . 11 ASN CB 1 1
10 22915 1 1 11 ASN CG C -1.476 7.004 -4.893 1.00 . A A . 11 ASN CG 1 1
10 22916 1 1 11 ASN H H -4.995 5.563 -3.026 1.00 . A A . 11 ASN H 1 1
10 22917 1 1 11 ASN HA H -2.912 6.466 -2.828 1.00 . A A . 11 ASN HA 1 1
10 22918 1 1 11 ASN HB2 H -3.381 6.234 -5.419 1.00 . A A . 11 ASN HB2 1 1
10 22919 1 1 11 ASN HB3 H -3.295 7.993 -5.363 1.00 . A A . 11 ASN HB3 1 1
10 22920 1 1 11 ASN HD21 H -1.554 5.088 -5.414 1.00 . A A . 11 ASN HD21 1 1
10 22921 1 1 11 ASN HD22 H 0.030 5.753 -5.234 1.00 . A A . 11 ASN HD22 1 1
10 22922 1 1 11 ASN N N -4.884 6.446 -3.437 1.00 . A A . 11 ASN N 1 1
10 22923 1 1 11 ASN ND2 N -0.946 5.829 -5.212 1.00 . A A . 11 ASN ND2 1 1
10 22924 1 1 11 ASN O O -2.717 9.293 -3.157 1.00 . A A . 11 ASN O 1 1
10 22925 1 1 11 ASN OD1 O -0.791 7.992 -4.628 1.00 . A A . 11 ASN OD1 1 1
10 22926 1 1 12 ILE C C -5.257 9.967 -0.072 1.00 . A A . 12 ILE C 1 1
10 22927 1 1 12 ILE CA C -4.821 10.080 -1.529 1.00 . A A . 12 ILE CA 1 1
10 22928 1 1 12 ILE CB C -5.869 10.902 -2.302 1.00 . A A . 12 ILE CB 1 1
10 22929 1 1 12 ILE CD1 C -8.386 11.231 -2.337 1.00 . A A . 12 ILE CD1 1 1
10 22930 1 1 12 ILE CG1 C -7.247 10.251 -2.184 1.00 . A A . 12 ILE CG1 1 1
10 22931 1 1 12 ILE CG2 C -5.469 11.034 -3.764 1.00 . A A . 12 ILE CG2 1 1
10 22932 1 1 12 ILE H H -5.320 8.073 -1.959 1.00 . A A . 12 ILE H 1 1
10 22933 1 1 12 ILE HA H -3.876 10.601 -1.575 1.00 . A A . 12 ILE HA 1 1
10 22934 1 1 12 ILE HB H -5.907 11.892 -1.874 1.00 . A A . 12 ILE HB 1 1
10 22935 1 1 12 ILE HD11 H -7.992 12.194 -2.623 1.00 . A A . 12 ILE HD11 1 1
10 22936 1 1 12 ILE HD12 H -8.909 11.321 -1.397 1.00 . A A . 12 ILE HD12 1 1
10 22937 1 1 12 ILE HD13 H -9.065 10.877 -3.097 1.00 . A A . 12 ILE HD13 1 1
10 22938 1 1 12 ILE HG12 H -7.350 9.500 -2.952 1.00 . A A . 12 ILE HG12 1 1
10 22939 1 1 12 ILE HG13 H -7.336 9.785 -1.214 1.00 . A A . 12 ILE HG13 1 1
10 22940 1 1 12 ILE HG21 H -5.789 11.994 -4.140 1.00 . A A . 12 ILE HG21 1 1
10 22941 1 1 12 ILE HG22 H -5.938 10.248 -4.337 1.00 . A A . 12 ILE HG22 1 1
10 22942 1 1 12 ILE HG23 H -4.396 10.952 -3.854 1.00 . A A . 12 ILE HG23 1 1
10 22943 1 1 12 ILE N N -4.646 8.764 -2.124 1.00 . A A . 12 ILE N 1 1
10 22944 1 1 12 ILE O O -5.696 10.945 0.534 1.00 . A A . 12 ILE O 1 1
10 22945 1 1 13 CYS C C -4.594 7.514 2.532 1.00 . A A . 13 CYS C 1 1
10 22946 1 1 13 CYS CA C -5.526 8.523 1.864 1.00 . A A . 13 CYS CA 1 1
10 22947 1 1 13 CYS CB C -6.969 8.026 1.919 1.00 . A A . 13 CYS CB 1 1
10 22948 1 1 13 CYS H H -4.785 8.024 -0.051 1.00 . A A . 13 CYS H 1 1
10 22949 1 1 13 CYS HA H -5.462 9.460 2.395 1.00 . A A . 13 CYS HA 1 1
10 22950 1 1 13 CYS HB2 H -7.010 7.124 2.511 1.00 . A A . 13 CYS HB2 1 1
10 22951 1 1 13 CYS HB3 H -7.586 8.783 2.383 1.00 . A A . 13 CYS HB3 1 1
10 22952 1 1 13 CYS HG H -8.773 6.927 0.487 1.00 . A A . 13 CYS HG 1 1
10 22953 1 1 13 CYS N N -5.138 8.765 0.483 1.00 . A A . 13 CYS N 1 1
10 22954 1 1 13 CYS O O -3.637 7.895 3.205 1.00 . A A . 13 CYS O 1 1
10 22955 1 1 13 CYS SG S -7.680 7.653 0.298 1.00 . A A . 13 CYS SG 1 1
10 22956 1 1 14 ARG C C -2.786 4.931 2.143 1.00 . A A . 14 ARG C 1 1
10 22957 1 1 14 ARG CA C -4.064 5.172 2.943 1.00 . A A . 14 ARG CA 1 1
10 22958 1 1 14 ARG CB C -4.870 3.873 3.056 1.00 . A A . 14 ARG CB 1 1
10 22959 1 1 14 ARG CD C -5.319 1.614 2.040 1.00 . A A . 14 ARG CD 1 1
10 22960 1 1 14 ARG CG C -4.920 3.057 1.773 1.00 . A A . 14 ARG CG 1 1
10 22961 1 1 14 ARG CZ C -3.688 0.563 3.554 1.00 . A A . 14 ARG CZ 1 1
10 22962 1 1 14 ARG H H -5.657 5.982 1.805 1.00 . A A . 14 ARG H 1 1
10 22963 1 1 14 ARG HA H -3.789 5.494 3.936 1.00 . A A . 14 ARG HA 1 1
10 22964 1 1 14 ARG HB2 H -4.430 3.257 3.827 1.00 . A A . 14 ARG HB2 1 1
10 22965 1 1 14 ARG HB3 H -5.883 4.117 3.340 1.00 . A A . 14 ARG HB3 1 1
10 22966 1 1 14 ARG HD2 H -6.395 1.539 1.997 1.00 . A A . 14 ARG HD2 1 1
10 22967 1 1 14 ARG HD3 H -4.885 0.987 1.275 1.00 . A A . 14 ARG HD3 1 1
10 22968 1 1 14 ARG HE H -5.463 1.286 4.111 1.00 . A A . 14 ARG HE 1 1
10 22969 1 1 14 ARG HG2 H -5.641 3.502 1.104 1.00 . A A . 14 ARG HG2 1 1
10 22970 1 1 14 ARG HG3 H -3.943 3.071 1.311 1.00 . A A . 14 ARG HG3 1 1
10 22971 1 1 14 ARG HH11 H -3.108 0.659 1.620 1.00 . A A . 14 ARG HH11 1 1
10 22972 1 1 14 ARG HH12 H -1.972 -0.077 2.701 1.00 . A A . 14 ARG HH12 1 1
10 22973 1 1 14 ARG HH21 H -3.971 0.319 5.541 1.00 . A A . 14 ARG HH21 1 1
10 22974 1 1 14 ARG HH22 H -2.462 -0.271 4.927 1.00 . A A . 14 ARG HH22 1 1
10 22975 1 1 14 ARG N N -4.880 6.227 2.348 1.00 . A A . 14 ARG N 1 1
10 22976 1 1 14 ARG NE N -4.863 1.152 3.348 1.00 . A A . 14 ARG NE 1 1
10 22977 1 1 14 ARG NH1 N -2.855 0.365 2.541 1.00 . A A . 14 ARG NH1 1 1
10 22978 1 1 14 ARG NH2 N -3.346 0.171 4.774 1.00 . A A . 14 ARG NH2 1 1
10 22979 1 1 14 ARG O O -1.724 4.690 2.714 1.00 . A A . 14 ARG O 1 1
10 22980 1 1 15 SER C C -0.619 5.763 0.221 1.00 . A A . 15 SER C 1 1
10 22981 1 1 15 SER CA C -1.742 4.759 -0.048 1.00 . A A . 15 SER CA 1 1
10 22982 1 1 15 SER CB C -2.156 4.809 -1.516 1.00 . A A . 15 SER CB 1 1
10 22983 1 1 15 SER H H -3.767 5.173 0.418 1.00 . A A . 15 SER H 1 1
10 22984 1 1 15 SER HA H -1.369 3.769 0.168 1.00 . A A . 15 SER HA 1 1
10 22985 1 1 15 SER HB2 H -2.595 3.864 -1.798 1.00 . A A . 15 SER HB2 1 1
10 22986 1 1 15 SER HB3 H -2.881 5.598 -1.655 1.00 . A A . 15 SER HB3 1 1
10 22987 1 1 15 SER HG H -0.317 4.480 -2.107 1.00 . A A . 15 SER HG 1 1
10 22988 1 1 15 SER N N -2.893 4.985 0.819 1.00 . A A . 15 SER N 1 1
10 22989 1 1 15 SER O O 0.531 5.363 0.395 1.00 . A A . 15 SER O 1 1
10 22990 1 1 15 SER OG O -1.041 5.062 -2.354 1.00 . A A . 15 SER OG 1 1
10 22991 1 1 16 PRO C C 0.756 7.898 1.893 1.00 . A A . 16 PRO C 1 1
10 22992 1 1 16 PRO CA C 0.108 8.097 0.529 1.00 . A A . 16 PRO CA 1 1
10 22993 1 1 16 PRO CB C -0.660 9.423 0.486 1.00 . A A . 16 PRO CB 1 1
10 22994 1 1 16 PRO CD C -2.251 7.687 0.089 1.00 . A A . 16 PRO CD 1 1
10 22995 1 1 16 PRO CG C -2.086 9.049 0.701 1.00 . A A . 16 PRO CG 1 1
10 22996 1 1 16 PRO HA H 0.872 8.092 -0.235 1.00 . A A . 16 PRO HA 1 1
10 22997 1 1 16 PRO HB2 H -0.300 10.076 1.267 1.00 . A A . 16 PRO HB2 1 1
10 22998 1 1 16 PRO HB3 H -0.518 9.893 -0.477 1.00 . A A . 16 PRO HB3 1 1
10 22999 1 1 16 PRO HD2 H -3.007 7.125 0.619 1.00 . A A . 16 PRO HD2 1 1
10 23000 1 1 16 PRO HD3 H -2.505 7.772 -0.959 1.00 . A A . 16 PRO HD3 1 1
10 23001 1 1 16 PRO HG2 H -2.301 9.014 1.759 1.00 . A A . 16 PRO HG2 1 1
10 23002 1 1 16 PRO HG3 H -2.731 9.762 0.209 1.00 . A A . 16 PRO HG3 1 1
10 23003 1 1 16 PRO N N -0.918 7.081 0.268 1.00 . A A . 16 PRO N 1 1
10 23004 1 1 16 PRO O O 1.965 8.081 2.055 1.00 . A A . 16 PRO O 1 1
10 23005 1 1 17 MET C C 1.479 6.168 4.219 1.00 . A A . 17 MET C 1 1
10 23006 1 1 17 MET CA C 0.425 7.268 4.223 1.00 . A A . 17 MET CA 1 1
10 23007 1 1 17 MET CB C -0.736 6.874 5.137 1.00 . A A . 17 MET CB 1 1
10 23008 1 1 17 MET CE C -0.456 6.487 8.914 1.00 . A A . 17 MET CE 1 1
10 23009 1 1 17 MET CG C -0.792 7.669 6.429 1.00 . A A . 17 MET CG 1 1
10 23010 1 1 17 MET H H -1.009 7.373 2.672 1.00 . A A . 17 MET H 1 1
10 23011 1 1 17 MET HA H 0.870 8.181 4.587 1.00 . A A . 17 MET HA 1 1
10 23012 1 1 17 MET HB2 H -1.665 7.025 4.605 1.00 . A A . 17 MET HB2 1 1
10 23013 1 1 17 MET HB3 H -0.642 5.827 5.387 1.00 . A A . 17 MET HB3 1 1
10 23014 1 1 17 MET HE1 H -1.303 7.123 9.127 1.00 . A A . 17 MET HE1 1 1
10 23015 1 1 17 MET HE2 H 0.158 6.397 9.799 1.00 . A A . 17 MET HE2 1 1
10 23016 1 1 17 MET HE3 H -0.807 5.509 8.618 1.00 . A A . 17 MET HE3 1 1
10 23017 1 1 17 MET HG2 H -0.687 8.718 6.195 1.00 . A A . 17 MET HG2 1 1
10 23018 1 1 17 MET HG3 H -1.749 7.500 6.900 1.00 . A A . 17 MET HG3 1 1
10 23019 1 1 17 MET N N -0.059 7.509 2.870 1.00 . A A . 17 MET N 1 1
10 23020 1 1 17 MET O O 2.618 6.381 4.638 1.00 . A A . 17 MET O 1 1
10 23021 1 1 17 MET SD S 0.510 7.204 7.588 1.00 . A A . 17 MET SD 1 1
10 23022 1 1 18 ALA C C 3.098 4.116 2.633 1.00 . A A . 18 ALA C 1 1
10 23023 1 1 18 ALA CA C 2.003 3.861 3.658 1.00 . A A . 18 ALA CA 1 1
10 23024 1 1 18 ALA CB C 1.245 2.588 3.314 1.00 . A A . 18 ALA CB 1 1
10 23025 1 1 18 ALA H H 0.174 4.890 3.404 1.00 . A A . 18 ALA H 1 1
10 23026 1 1 18 ALA HA H 2.455 3.732 4.632 1.00 . A A . 18 ALA HA 1 1
10 23027 1 1 18 ALA HB1 H 0.467 2.424 4.046 1.00 . A A . 18 ALA HB1 1 1
10 23028 1 1 18 ALA HB2 H 1.927 1.752 3.322 1.00 . A A . 18 ALA HB2 1 1
10 23029 1 1 18 ALA HB3 H 0.804 2.685 2.335 1.00 . A A . 18 ALA HB3 1 1
10 23030 1 1 18 ALA N N 1.091 4.993 3.730 1.00 . A A . 18 ALA N 1 1
10 23031 1 1 18 ALA O O 4.117 3.429 2.616 1.00 . A A . 18 ALA O 1 1
10 23032 1 1 19 GLU C C 5.120 6.025 1.418 1.00 . A A . 19 GLU C 1 1
10 23033 1 1 19 GLU CA C 3.864 5.467 0.764 1.00 . A A . 19 GLU CA 1 1
10 23034 1 1 19 GLU CB C 3.279 6.490 -0.211 1.00 . A A . 19 GLU CB 1 1
10 23035 1 1 19 GLU CD C 3.412 7.100 -2.658 1.00 . A A . 19 GLU CD 1 1
10 23036 1 1 19 GLU CG C 4.187 6.798 -1.390 1.00 . A A . 19 GLU CG 1 1
10 23037 1 1 19 GLU H H 2.055 5.633 1.850 1.00 . A A . 19 GLU H 1 1
10 23038 1 1 19 GLU HA H 4.120 4.566 0.223 1.00 . A A . 19 GLU HA 1 1
10 23039 1 1 19 GLU HB2 H 2.344 6.111 -0.595 1.00 . A A . 19 GLU HB2 1 1
10 23040 1 1 19 GLU HB3 H 3.092 7.411 0.322 1.00 . A A . 19 GLU HB3 1 1
10 23041 1 1 19 GLU HG2 H 4.795 7.657 -1.146 1.00 . A A . 19 GLU HG2 1 1
10 23042 1 1 19 GLU HG3 H 4.825 5.945 -1.569 1.00 . A A . 19 GLU HG3 1 1
10 23043 1 1 19 GLU N N 2.886 5.116 1.784 1.00 . A A . 19 GLU N 1 1
10 23044 1 1 19 GLU O O 6.232 5.584 1.129 1.00 . A A . 19 GLU O 1 1
10 23045 1 1 19 GLU OE1 O 3.043 8.275 -2.864 1.00 . A A . 19 GLU OE1 1 1
10 23046 1 1 19 GLU OE2 O 3.175 6.160 -3.446 1.00 . A A . 19 GLU OE2 1 1
10 23047 1 1 20 PHE C C 6.632 6.641 4.046 1.00 . A A . 20 PHE C 1 1
10 23048 1 1 20 PHE CA C 6.052 7.606 3.014 1.00 . A A . 20 PHE CA 1 1
10 23049 1 1 20 PHE CB C 5.623 8.910 3.694 1.00 . A A . 20 PHE CB 1 1
10 23050 1 1 20 PHE CD1 C 7.674 10.354 3.664 1.00 . A A . 20 PHE CD1 1 1
10 23051 1 1 20 PHE CD2 C 6.892 9.543 5.767 1.00 . A A . 20 PHE CD2 1 1
10 23052 1 1 20 PHE CE1 C 8.715 11.005 4.299 1.00 . A A . 20 PHE CE1 1 1
10 23053 1 1 20 PHE CE2 C 7.931 10.192 6.406 1.00 . A A . 20 PHE CE2 1 1
10 23054 1 1 20 PHE CG C 6.752 9.617 4.390 1.00 . A A . 20 PHE CG 1 1
10 23055 1 1 20 PHE CZ C 8.844 10.924 5.672 1.00 . A A . 20 PHE CZ 1 1
10 23056 1 1 20 PHE H H 4.019 7.300 2.503 1.00 . A A . 20 PHE H 1 1
10 23057 1 1 20 PHE HA H 6.816 7.828 2.283 1.00 . A A . 20 PHE HA 1 1
10 23058 1 1 20 PHE HB2 H 5.222 9.582 2.948 1.00 . A A . 20 PHE HB2 1 1
10 23059 1 1 20 PHE HB3 H 4.856 8.698 4.427 1.00 . A A . 20 PHE HB3 1 1
10 23060 1 1 20 PHE HD1 H 7.574 10.419 2.591 1.00 . A A . 20 PHE HD1 1 1
10 23061 1 1 20 PHE HD2 H 6.180 8.971 6.342 1.00 . A A . 20 PHE HD2 1 1
10 23062 1 1 20 PHE HE1 H 9.428 11.576 3.722 1.00 . A A . 20 PHE HE1 1 1
10 23063 1 1 20 PHE HE2 H 8.029 10.127 7.480 1.00 . A A . 20 PHE HE2 1 1
10 23064 1 1 20 PHE HZ H 9.656 11.433 6.170 1.00 . A A . 20 PHE HZ 1 1
10 23065 1 1 20 PHE N N 4.932 6.994 2.311 1.00 . A A . 20 PHE N 1 1
10 23066 1 1 20 PHE O O 7.845 6.592 4.243 1.00 . A A . 20 PHE O 1 1
10 23067 1 1 21 ILE C C 7.061 3.818 5.095 1.00 . A A . 21 ILE C 1 1
10 23068 1 1 21 ILE CA C 6.204 4.919 5.712 1.00 . A A . 21 ILE CA 1 1
10 23069 1 1 21 ILE CB C 5.011 4.264 6.439 1.00 . A A . 21 ILE CB 1 1
10 23070 1 1 21 ILE CD1 C 2.844 4.778 7.669 1.00 . A A . 21 ILE CD1 1 1
10 23071 1 1 21 ILE CG1 C 4.136 5.327 7.104 1.00 . A A . 21 ILE CG1 1 1
10 23072 1 1 21 ILE CG2 C 5.504 3.258 7.470 1.00 . A A . 21 ILE CG2 1 1
10 23073 1 1 21 ILE H H 4.801 5.958 4.506 1.00 . A A . 21 ILE H 1 1
10 23074 1 1 21 ILE HA H 6.792 5.452 6.442 1.00 . A A . 21 ILE HA 1 1
10 23075 1 1 21 ILE HB H 4.421 3.729 5.707 1.00 . A A . 21 ILE HB 1 1
10 23076 1 1 21 ILE HD11 H 2.907 4.745 8.747 1.00 . A A . 21 ILE HD11 1 1
10 23077 1 1 21 ILE HD12 H 2.679 3.780 7.289 1.00 . A A . 21 ILE HD12 1 1
10 23078 1 1 21 ILE HD13 H 2.023 5.415 7.377 1.00 . A A . 21 ILE HD13 1 1
10 23079 1 1 21 ILE HG12 H 4.686 5.781 7.914 1.00 . A A . 21 ILE HG12 1 1
10 23080 1 1 21 ILE HG13 H 3.885 6.084 6.376 1.00 . A A . 21 ILE HG13 1 1
10 23081 1 1 21 ILE HG21 H 4.973 2.325 7.347 1.00 . A A . 21 ILE HG21 1 1
10 23082 1 1 21 ILE HG22 H 5.325 3.644 8.463 1.00 . A A . 21 ILE HG22 1 1
10 23083 1 1 21 ILE HG23 H 6.562 3.091 7.334 1.00 . A A . 21 ILE HG23 1 1
10 23084 1 1 21 ILE N N 5.760 5.876 4.702 1.00 . A A . 21 ILE N 1 1
10 23085 1 1 21 ILE O O 8.194 3.588 5.522 1.00 . A A . 21 ILE O 1 1
10 23086 1 1 22 MET C C 8.552 2.546 2.841 1.00 . A A . 22 MET C 1 1
10 23087 1 1 22 MET CA C 7.226 2.060 3.415 1.00 . A A . 22 MET CA 1 1
10 23088 1 1 22 MET CB C 6.361 1.464 2.303 1.00 . A A . 22 MET CB 1 1
10 23089 1 1 22 MET CE C 6.356 -1.668 3.936 1.00 . A A . 22 MET CE 1 1
10 23090 1 1 22 MET CG C 5.222 0.598 2.817 1.00 . A A . 22 MET CG 1 1
10 23091 1 1 22 MET H H 5.608 3.370 3.800 1.00 . A A . 22 MET H 1 1
10 23092 1 1 22 MET HA H 7.427 1.293 4.148 1.00 . A A . 22 MET HA 1 1
10 23093 1 1 22 MET HB2 H 5.940 2.269 1.720 1.00 . A A . 22 MET HB2 1 1
10 23094 1 1 22 MET HB3 H 6.986 0.857 1.665 1.00 . A A . 22 MET HB3 1 1
10 23095 1 1 22 MET HE1 H 7.104 -2.399 3.667 1.00 . A A . 22 MET HE1 1 1
10 23096 1 1 22 MET HE2 H 5.665 -2.103 4.641 1.00 . A A . 22 MET HE2 1 1
10 23097 1 1 22 MET HE3 H 6.837 -0.810 4.384 1.00 . A A . 22 MET HE3 1 1
10 23098 1 1 22 MET HG2 H 5.141 0.731 3.886 1.00 . A A . 22 MET HG2 1 1
10 23099 1 1 22 MET HG3 H 4.304 0.919 2.347 1.00 . A A . 22 MET HG3 1 1
10 23100 1 1 22 MET N N 6.514 3.140 4.091 1.00 . A A . 22 MET N 1 1
10 23101 1 1 22 MET O O 9.597 1.943 3.079 1.00 . A A . 22 MET O 1 1
10 23102 1 1 22 MET SD S 5.468 -1.153 2.469 1.00 . A A . 22 MET SD 1 1
10 23103 1 1 23 LYS C C 10.747 4.554 2.511 1.00 . A A . 23 LYS C 1 1
10 23104 1 1 23 LYS CA C 9.697 4.199 1.462 1.00 . A A . 23 LYS CA 1 1
10 23105 1 1 23 LYS CB C 9.336 5.441 0.644 1.00 . A A . 23 LYS CB 1 1
10 23106 1 1 23 LYS CD C 9.839 6.809 -1.403 1.00 . A A . 23 LYS CD 1 1
10 23107 1 1 23 LYS CE C 10.514 6.657 -2.757 1.00 . A A . 23 LYS CE 1 1
10 23108 1 1 23 LYS CG C 10.382 5.808 -0.396 1.00 . A A . 23 LYS CG 1 1
10 23109 1 1 23 LYS H H 7.634 4.069 1.924 1.00 . A A . 23 LYS H 1 1
10 23110 1 1 23 LYS HA H 10.109 3.453 0.800 1.00 . A A . 23 LYS HA 1 1
10 23111 1 1 23 LYS HB2 H 8.401 5.262 0.134 1.00 . A A . 23 LYS HB2 1 1
10 23112 1 1 23 LYS HB3 H 9.217 6.279 1.315 1.00 . A A . 23 LYS HB3 1 1
10 23113 1 1 23 LYS HD2 H 8.779 6.647 -1.522 1.00 . A A . 23 LYS HD2 1 1
10 23114 1 1 23 LYS HD3 H 10.014 7.809 -1.033 1.00 . A A . 23 LYS HD3 1 1
10 23115 1 1 23 LYS HE2 H 10.839 5.634 -2.870 1.00 . A A . 23 LYS HE2 1 1
10 23116 1 1 23 LYS HE3 H 9.798 6.896 -3.529 1.00 . A A . 23 LYS HE3 1 1
10 23117 1 1 23 LYS HG2 H 11.235 6.243 0.103 1.00 . A A . 23 LYS HG2 1 1
10 23118 1 1 23 LYS HG3 H 10.686 4.913 -0.919 1.00 . A A . 23 LYS HG3 1 1
10 23119 1 1 23 LYS HZ1 H 11.573 8.398 -2.293 1.00 . A A . 23 LYS HZ1 1 1
10 23120 1 1 23 LYS HZ2 H 11.796 7.864 -3.882 1.00 . A A . 23 LYS HZ2 1 1
10 23121 1 1 23 LYS HZ3 H 12.559 7.058 -2.606 1.00 . A A . 23 LYS HZ3 1 1
10 23122 1 1 23 LYS N N 8.500 3.635 2.078 1.00 . A A . 23 LYS N 1 1
10 23123 1 1 23 LYS NZ N 11.693 7.558 -2.894 1.00 . A A . 23 LYS NZ 1 1
10 23124 1 1 23 LYS O O 11.948 4.439 2.263 1.00 . A A . 23 LYS O 1 1
10 23125 1 1 24 ASP C C 12.008 4.151 5.233 1.00 . A A . 24 ASP C 1 1
10 23126 1 1 24 ASP CA C 11.198 5.356 4.765 1.00 . A A . 24 ASP CA 1 1
10 23127 1 1 24 ASP CB C 10.413 5.945 5.939 1.00 . A A . 24 ASP CB 1 1
10 23128 1 1 24 ASP CG C 11.312 6.630 6.949 1.00 . A A . 24 ASP CG 1 1
10 23129 1 1 24 ASP H H 9.324 5.056 3.823 1.00 . A A . 24 ASP H 1 1
10 23130 1 1 24 ASP HA H 11.877 6.105 4.386 1.00 . A A . 24 ASP HA 1 1
10 23131 1 1 24 ASP HB2 H 9.707 6.669 5.564 1.00 . A A . 24 ASP HB2 1 1
10 23132 1 1 24 ASP HB3 H 9.878 5.151 6.440 1.00 . A A . 24 ASP HB3 1 1
10 23133 1 1 24 ASP N N 10.291 4.985 3.683 1.00 . A A . 24 ASP N 1 1
10 23134 1 1 24 ASP O O 13.237 4.154 5.170 1.00 . A A . 24 ASP O 1 1
10 23135 1 1 24 ASP OD1 O 12.193 7.408 6.526 1.00 . A A . 24 ASP OD1 1 1
10 23136 1 1 24 ASP OD2 O 11.135 6.389 8.162 1.00 . A A . 24 ASP OD2 1 1
10 23137 1 1 25 LEU C C 12.650 1.167 5.049 1.00 . A A . 25 LEU C 1 1
10 23138 1 1 25 LEU CA C 11.953 1.909 6.187 1.00 . A A . 25 LEU CA 1 1
10 23139 1 1 25 LEU CB C 10.926 0.994 6.863 1.00 . A A . 25 LEU CB 1 1
10 23140 1 1 25 LEU CD1 C 10.846 -1.431 6.232 1.00 . A A . 25 LEU CD1 1 1
10 23141 1 1 25 LEU CD2 C 8.766 -0.045 6.129 1.00 . A A . 25 LEU CD2 1 1
10 23142 1 1 25 LEU CG C 10.276 -0.049 5.951 1.00 . A A . 25 LEU CG 1 1
10 23143 1 1 25 LEU H H 10.331 3.187 5.728 1.00 . A A . 25 LEU H 1 1
10 23144 1 1 25 LEU HA H 12.696 2.199 6.915 1.00 . A A . 25 LEU HA 1 1
10 23145 1 1 25 LEU HB2 H 11.418 0.476 7.674 1.00 . A A . 25 LEU HB2 1 1
10 23146 1 1 25 LEU HB3 H 10.144 1.614 7.277 1.00 . A A . 25 LEU HB3 1 1
10 23147 1 1 25 LEU HD11 H 11.923 -1.397 6.164 1.00 . A A . 25 LEU HD11 1 1
10 23148 1 1 25 LEU HD12 H 10.462 -2.133 5.507 1.00 . A A . 25 LEU HD12 1 1
10 23149 1 1 25 LEU HD13 H 10.557 -1.744 7.224 1.00 . A A . 25 LEU HD13 1 1
10 23150 1 1 25 LEU HD21 H 8.527 -0.113 7.181 1.00 . A A . 25 LEU HD21 1 1
10 23151 1 1 25 LEU HD22 H 8.340 -0.890 5.608 1.00 . A A . 25 LEU HD22 1 1
10 23152 1 1 25 LEU HD23 H 8.358 0.870 5.727 1.00 . A A . 25 LEU HD23 1 1
10 23153 1 1 25 LEU HG H 10.492 0.198 4.921 1.00 . A A . 25 LEU HG 1 1
10 23154 1 1 25 LEU N N 11.307 3.126 5.704 1.00 . A A . 25 LEU N 1 1
10 23155 1 1 25 LEU O O 13.535 0.345 5.281 1.00 . A A . 25 LEU O 1 1
10 23156 1 1 26 VAL C C 14.240 1.254 2.397 1.00 . A A . 26 VAL C 1 1
10 23157 1 1 26 VAL CA C 12.805 0.796 2.650 1.00 . A A . 26 VAL CA 1 1
10 23158 1 1 26 VAL CB C 11.944 1.049 1.387 1.00 . A A . 26 VAL CB 1 1
10 23159 1 1 26 VAL CG1 C 12.806 1.150 0.135 1.00 . A A . 26 VAL CG1 1 1
10 23160 1 1 26 VAL CG2 C 10.902 -0.049 1.229 1.00 . A A . 26 VAL CG2 1 1
10 23161 1 1 26 VAL H H 11.513 2.103 3.697 1.00 . A A . 26 VAL H 1 1
10 23162 1 1 26 VAL HA H 12.812 -0.267 2.841 1.00 . A A . 26 VAL HA 1 1
10 23163 1 1 26 VAL HB H 11.426 1.987 1.515 1.00 . A A . 26 VAL HB 1 1
10 23164 1 1 26 VAL HG11 H 13.575 0.393 0.165 1.00 . A A . 26 VAL HG11 1 1
10 23165 1 1 26 VAL HG12 H 13.265 2.126 0.092 1.00 . A A . 26 VAL HG12 1 1
10 23166 1 1 26 VAL HG13 H 12.190 1.003 -0.740 1.00 . A A . 26 VAL HG13 1 1
10 23167 1 1 26 VAL HG21 H 10.131 0.075 1.975 1.00 . A A . 26 VAL HG21 1 1
10 23168 1 1 26 VAL HG22 H 11.373 -1.013 1.355 1.00 . A A . 26 VAL HG22 1 1
10 23169 1 1 26 VAL HG23 H 10.464 0.011 0.244 1.00 . A A . 26 VAL HG23 1 1
10 23170 1 1 26 VAL N N 12.231 1.449 3.820 1.00 . A A . 26 VAL N 1 1
10 23171 1 1 26 VAL O O 15.134 0.437 2.193 1.00 . A A . 26 VAL O 1 1
10 23172 1 1 27 LYS C C 16.839 2.561 3.074 1.00 . A A . 27 LYS C 1 1
10 23173 1 1 27 LYS CA C 15.770 3.127 2.137 1.00 . A A . 27 LYS CA 1 1
10 23174 1 1 27 LYS CB C 15.724 4.649 2.285 1.00 . A A . 27 LYS CB 1 1
10 23175 1 1 27 LYS CD C 16.535 6.512 0.806 1.00 . A A . 27 LYS CD 1 1
10 23176 1 1 27 LYS CE C 16.166 7.426 -0.351 1.00 . A A . 27 LYS CE 1 1
10 23177 1 1 27 LYS CG C 15.527 5.387 0.971 1.00 . A A . 27 LYS CG 1 1
10 23178 1 1 27 LYS H H 13.695 3.166 2.545 1.00 . A A . 27 LYS H 1 1
10 23179 1 1 27 LYS HA H 16.040 2.887 1.121 1.00 . A A . 27 LYS HA 1 1
10 23180 1 1 27 LYS HB2 H 14.910 4.911 2.945 1.00 . A A . 27 LYS HB2 1 1
10 23181 1 1 27 LYS HB3 H 16.653 4.984 2.724 1.00 . A A . 27 LYS HB3 1 1
10 23182 1 1 27 LYS HD2 H 16.565 7.094 1.715 1.00 . A A . 27 LYS HD2 1 1
10 23183 1 1 27 LYS HD3 H 17.509 6.084 0.618 1.00 . A A . 27 LYS HD3 1 1
10 23184 1 1 27 LYS HE2 H 15.132 7.718 -0.247 1.00 . A A . 27 LYS HE2 1 1
10 23185 1 1 27 LYS HE3 H 16.794 8.304 -0.315 1.00 . A A . 27 LYS HE3 1 1
10 23186 1 1 27 LYS HG2 H 15.644 4.689 0.156 1.00 . A A . 27 LYS HG2 1 1
10 23187 1 1 27 LYS HG3 H 14.530 5.804 0.950 1.00 . A A . 27 LYS HG3 1 1
10 23188 1 1 27 LYS HZ1 H 15.936 7.335 -2.425 1.00 . A A . 27 LYS HZ1 1 1
10 23189 1 1 27 LYS HZ2 H 15.878 5.826 -1.662 1.00 . A A . 27 LYS HZ2 1 1
10 23190 1 1 27 LYS HZ3 H 17.361 6.617 -1.862 1.00 . A A . 27 LYS HZ3 1 1
10 23191 1 1 27 LYS N N 14.449 2.562 2.391 1.00 . A A . 27 LYS N 1 1
10 23192 1 1 27 LYS NZ N 16.348 6.754 -1.667 1.00 . A A . 27 LYS NZ 1 1
10 23193 1 1 27 LYS O O 17.959 2.281 2.648 1.00 . A A . 27 LYS O 1 1
10 23194 1 1 28 LYS C C 17.866 0.491 5.199 1.00 . A A . 28 LYS C 1 1
10 23195 1 1 28 LYS CA C 17.463 1.965 5.354 1.00 . A A . 28 LYS CA 1 1
10 23196 1 1 28 LYS CB C 16.914 2.203 6.765 1.00 . A A . 28 LYS CB 1 1
10 23197 1 1 28 LYS CD C 15.765 0.370 8.043 1.00 . A A . 28 LYS CD 1 1
10 23198 1 1 28 LYS CE C 14.605 0.316 9.025 1.00 . A A . 28 LYS CE 1 1
10 23199 1 1 28 LYS CG C 15.595 1.502 7.042 1.00 . A A . 28 LYS CG 1 1
10 23200 1 1 28 LYS H H 15.611 2.715 4.644 1.00 . A A . 28 LYS H 1 1
10 23201 1 1 28 LYS HA H 18.355 2.564 5.243 1.00 . A A . 28 LYS HA 1 1
10 23202 1 1 28 LYS HB2 H 17.639 1.852 7.483 1.00 . A A . 28 LYS HB2 1 1
10 23203 1 1 28 LYS HB3 H 16.768 3.265 6.906 1.00 . A A . 28 LYS HB3 1 1
10 23204 1 1 28 LYS HD2 H 15.812 -0.567 7.508 1.00 . A A . 28 LYS HD2 1 1
10 23205 1 1 28 LYS HD3 H 16.683 0.522 8.591 1.00 . A A . 28 LYS HD3 1 1
10 23206 1 1 28 LYS HE2 H 14.297 1.325 9.253 1.00 . A A . 28 LYS HE2 1 1
10 23207 1 1 28 LYS HE3 H 13.786 -0.216 8.566 1.00 . A A . 28 LYS HE3 1 1
10 23208 1 1 28 LYS HG2 H 14.893 2.220 7.441 1.00 . A A . 28 LYS HG2 1 1
10 23209 1 1 28 LYS HG3 H 15.212 1.098 6.116 1.00 . A A . 28 LYS HG3 1 1
10 23210 1 1 28 LYS HZ1 H 14.925 0.293 11.090 1.00 . A A . 28 LYS HZ1 1 1
10 23211 1 1 28 LYS HZ2 H 15.954 -0.735 10.227 1.00 . A A . 28 LYS HZ2 1 1
10 23212 1 1 28 LYS HZ3 H 14.338 -1.169 10.471 1.00 . A A . 28 LYS HZ3 1 1
10 23213 1 1 28 LYS N N 16.506 2.442 4.356 1.00 . A A . 28 LYS N 1 1
10 23214 1 1 28 LYS NZ N 14.982 -0.372 10.292 1.00 . A A . 28 LYS NZ 1 1
10 23215 1 1 28 LYS O O 19.059 0.183 5.180 1.00 . A A . 28 LYS O 1 1
10 23216 1 1 29 ALA C C 16.460 -2.625 3.981 1.00 . A A . 29 ALA C 1 1
10 23217 1 1 29 ALA CA C 17.231 -1.852 5.054 1.00 . A A . 29 ALA CA 1 1
10 23218 1 1 29 ALA CB C 17.018 -2.508 6.409 1.00 . A A . 29 ALA CB 1 1
10 23219 1 1 29 ALA H H 15.960 -0.147 5.199 1.00 . A A . 29 ALA H 1 1
10 23220 1 1 29 ALA HA H 18.284 -1.921 4.828 1.00 . A A . 29 ALA HA 1 1
10 23221 1 1 29 ALA HB1 H 17.156 -1.775 7.191 1.00 . A A . 29 ALA HB1 1 1
10 23222 1 1 29 ALA HB2 H 17.730 -3.309 6.537 1.00 . A A . 29 ALA HB2 1 1
10 23223 1 1 29 ALA HB3 H 16.015 -2.906 6.462 1.00 . A A . 29 ALA HB3 1 1
10 23224 1 1 29 ALA N N 16.897 -0.425 5.141 1.00 . A A . 29 ALA N 1 1
10 23225 1 1 29 ALA O O 16.246 -3.828 4.134 1.00 . A A . 29 ALA O 1 1
10 23226 1 1 30 ASN C C 15.940 -2.443 0.491 1.00 . A A . 30 ASN C 1 1
10 23227 1 1 30 ASN CA C 15.310 -2.675 1.856 1.00 . A A . 30 ASN CA 1 1
10 23228 1 1 30 ASN CB C 13.845 -2.238 1.837 1.00 . A A . 30 ASN CB 1 1
10 23229 1 1 30 ASN CG C 12.897 -3.368 2.191 1.00 . A A . 30 ASN CG 1 1
10 23230 1 1 30 ASN H H 16.231 -1.013 2.803 1.00 . A A . 30 ASN H 1 1
10 23231 1 1 30 ASN HA H 15.353 -3.731 2.080 1.00 . A A . 30 ASN HA 1 1
10 23232 1 1 30 ASN HB2 H 13.704 -1.441 2.551 1.00 . A A . 30 ASN HB2 1 1
10 23233 1 1 30 ASN HB3 H 13.596 -1.879 0.850 1.00 . A A . 30 ASN HB3 1 1
10 23234 1 1 30 ASN HD21 H 12.021 -3.221 0.413 1.00 . A A . 30 ASN HD21 1 1
10 23235 1 1 30 ASN HD22 H 11.387 -4.437 1.464 1.00 . A A . 30 ASN HD22 1 1
10 23236 1 1 30 ASN N N 16.043 -1.971 2.903 1.00 . A A . 30 ASN N 1 1
10 23237 1 1 30 ASN ND2 N 12.012 -3.711 1.262 1.00 . A A . 30 ASN ND2 1 1
10 23238 1 1 30 ASN O O 16.416 -3.379 -0.151 1.00 . A A . 30 ASN O 1 1
10 23239 1 1 30 ASN OD1 O 12.958 -3.925 3.288 1.00 . A A . 30 ASN OD1 1 1
10 23240 1 1 31 LEU C C 18.030 -0.888 -1.190 1.00 . A A . 31 LEU C 1 1
10 23241 1 1 31 LEU CA C 16.509 -0.837 -1.240 1.00 . A A . 31 LEU CA 1 1
10 23242 1 1 31 LEU CB C 16.020 0.553 -1.676 1.00 . A A . 31 LEU CB 1 1
10 23243 1 1 31 LEU CD1 C 17.712 1.707 -3.126 1.00 . A A . 31 LEU CD1 1 1
10 23244 1 1 31 LEU CD2 C 16.482 2.996 -1.376 1.00 . A A . 31 LEU CD2 1 1
10 23245 1 1 31 LEU CG C 17.087 1.650 -1.741 1.00 . A A . 31 LEU CG 1 1
10 23246 1 1 31 LEU H H 15.549 -0.492 0.618 1.00 . A A . 31 LEU H 1 1
10 23247 1 1 31 LEU HA H 16.168 -1.571 -1.960 1.00 . A A . 31 LEU HA 1 1
10 23248 1 1 31 LEU HB2 H 15.576 0.459 -2.656 1.00 . A A . 31 LEU HB2 1 1
10 23249 1 1 31 LEU HB3 H 15.254 0.871 -0.985 1.00 . A A . 31 LEU HB3 1 1
10 23250 1 1 31 LEU HD11 H 18.512 0.984 -3.190 1.00 . A A . 31 LEU HD11 1 1
10 23251 1 1 31 LEU HD12 H 18.106 2.697 -3.302 1.00 . A A . 31 LEU HD12 1 1
10 23252 1 1 31 LEU HD13 H 16.962 1.480 -3.868 1.00 . A A . 31 LEU HD13 1 1
10 23253 1 1 31 LEU HD21 H 16.556 3.664 -2.222 1.00 . A A . 31 LEU HD21 1 1
10 23254 1 1 31 LEU HD22 H 17.016 3.416 -0.538 1.00 . A A . 31 LEU HD22 1 1
10 23255 1 1 31 LEU HD23 H 15.443 2.864 -1.113 1.00 . A A . 31 LEU HD23 1 1
10 23256 1 1 31 LEU HG H 17.868 1.428 -1.028 1.00 . A A . 31 LEU HG 1 1
10 23257 1 1 31 LEU N N 15.939 -1.192 0.055 1.00 . A A . 31 LEU N 1 1
10 23258 1 1 31 LEU O O 18.684 -1.119 -2.207 1.00 . A A . 31 LEU O 1 1
10 23259 1 1 32 GLU C C 20.559 -2.108 -0.172 1.00 . A A . 32 GLU C 1 1
10 23260 1 1 32 GLU CA C 20.031 -0.725 0.168 1.00 . A A . 32 GLU CA 1 1
10 23261 1 1 32 GLU CB C 20.418 -0.343 1.597 1.00 . A A . 32 GLU CB 1 1
10 23262 1 1 32 GLU CD C 21.986 1.587 1.152 1.00 . A A . 32 GLU CD 1 1
10 23263 1 1 32 GLU CG C 20.680 1.143 1.780 1.00 . A A . 32 GLU CG 1 1
10 23264 1 1 32 GLU H H 18.015 -0.516 0.777 1.00 . A A . 32 GLU H 1 1
10 23265 1 1 32 GLU HA H 20.460 -0.016 -0.519 1.00 . A A . 32 GLU HA 1 1
10 23266 1 1 32 GLU HB2 H 19.619 -0.632 2.264 1.00 . A A . 32 GLU HB2 1 1
10 23267 1 1 32 GLU HB3 H 21.314 -0.881 1.870 1.00 . A A . 32 GLU HB3 1 1
10 23268 1 1 32 GLU HG2 H 19.871 1.697 1.325 1.00 . A A . 32 GLU HG2 1 1
10 23269 1 1 32 GLU HG3 H 20.712 1.362 2.837 1.00 . A A . 32 GLU HG3 1 1
10 23270 1 1 32 GLU N N 18.587 -0.686 -0.002 1.00 . A A . 32 GLU N 1 1
10 23271 1 1 32 GLU O O 21.753 -2.294 -0.409 1.00 . A A . 32 GLU O 1 1
10 23272 1 1 32 GLU OE1 O 23.033 1.489 1.826 1.00 . A A . 32 GLU OE1 1 1
10 23273 1 1 32 GLU OE2 O 21.961 2.035 -0.014 1.00 . A A . 32 GLU OE2 1 1
10 23274 1 1 33 LYS C C 19.690 -4.721 -2.007 1.00 . A A . 33 LYS C 1 1
10 23275 1 1 33 LYS CA C 20.000 -4.442 -0.543 1.00 . A A . 33 LYS CA 1 1
10 23276 1 1 33 LYS CB C 19.236 -5.421 0.351 1.00 . A A . 33 LYS CB 1 1
10 23277 1 1 33 LYS CD C 19.237 -7.590 1.620 1.00 . A A . 33 LYS CD 1 1
10 23278 1 1 33 LYS CE C 19.955 -8.914 1.825 1.00 . A A . 33 LYS CE 1 1
10 23279 1 1 33 LYS CG C 20.045 -6.646 0.743 1.00 . A A . 33 LYS CG 1 1
10 23280 1 1 33 LYS H H 18.713 -2.853 -0.025 1.00 . A A . 33 LYS H 1 1
10 23281 1 1 33 LYS HA H 21.060 -4.565 -0.378 1.00 . A A . 33 LYS HA 1 1
10 23282 1 1 33 LYS HB2 H 18.939 -4.908 1.255 1.00 . A A . 33 LYS HB2 1 1
10 23283 1 1 33 LYS HB3 H 18.351 -5.753 -0.171 1.00 . A A . 33 LYS HB3 1 1
10 23284 1 1 33 LYS HD2 H 19.079 -7.125 2.582 1.00 . A A . 33 LYS HD2 1 1
10 23285 1 1 33 LYS HD3 H 18.284 -7.776 1.147 1.00 . A A . 33 LYS HD3 1 1
10 23286 1 1 33 LYS HE2 H 20.208 -9.326 0.860 1.00 . A A . 33 LYS HE2 1 1
10 23287 1 1 33 LYS HE3 H 20.859 -8.735 2.388 1.00 . A A . 33 LYS HE3 1 1
10 23288 1 1 33 LYS HG2 H 20.344 -7.170 -0.153 1.00 . A A . 33 LYS HG2 1 1
10 23289 1 1 33 LYS HG3 H 20.923 -6.328 1.286 1.00 . A A . 33 LYS HG3 1 1
10 23290 1 1 33 LYS HZ1 H 18.155 -9.507 2.705 1.00 . A A . 33 LYS HZ1 1 1
10 23291 1 1 33 LYS HZ2 H 19.529 -10.100 3.492 1.00 . A A . 33 LYS HZ2 1 1
10 23292 1 1 33 LYS HZ3 H 19.035 -10.780 2.024 1.00 . A A . 33 LYS HZ3 1 1
10 23293 1 1 33 LYS N N 19.650 -3.073 -0.212 1.00 . A A . 33 LYS N 1 1
10 23294 1 1 33 LYS NZ N 19.109 -9.894 2.563 1.00 . A A . 33 LYS NZ 1 1
10 23295 1 1 33 LYS O O 20.349 -5.559 -2.622 1.00 . A A . 33 LYS O 1 1
10 23296 1 1 34 GLU C C 16.706 -4.236 -4.020 1.00 . A A . 34 GLU C 1 1
10 23297 1 1 34 GLU CA C 18.228 -4.087 -3.940 1.00 . A A . 34 GLU CA 1 1
10 23298 1 1 34 GLU CB C 18.863 -5.266 -4.685 1.00 . A A . 34 GLU CB 1 1
10 23299 1 1 34 GLU CD C 19.204 -7.769 -4.545 1.00 . A A . 34 GLU CD 1 1
10 23300 1 1 34 GLU CG C 18.257 -6.609 -4.310 1.00 . A A . 34 GLU CG 1 1
10 23301 1 1 34 GLU H H 18.245 -3.332 -1.952 1.00 . A A . 34 GLU H 1 1
10 23302 1 1 34 GLU HA H 18.508 -3.171 -4.439 1.00 . A A . 34 GLU HA 1 1
10 23303 1 1 34 GLU HB2 H 18.732 -5.119 -5.747 1.00 . A A . 34 GLU HB2 1 1
10 23304 1 1 34 GLU HB3 H 19.919 -5.295 -4.462 1.00 . A A . 34 GLU HB3 1 1
10 23305 1 1 34 GLU HG2 H 17.990 -6.585 -3.263 1.00 . A A . 34 GLU HG2 1 1
10 23306 1 1 34 GLU HG3 H 17.366 -6.760 -4.902 1.00 . A A . 34 GLU HG3 1 1
10 23307 1 1 34 GLU N N 18.689 -3.987 -2.536 1.00 . A A . 34 GLU N 1 1
10 23308 1 1 34 GLU O O 16.177 -4.701 -5.030 1.00 . A A . 34 GLU O 1 1
10 23309 1 1 34 GLU OE1 O 19.912 -7.758 -5.573 1.00 . A A . 34 GLU OE1 1 1
10 23310 1 1 34 GLU OE2 O 19.239 -8.688 -3.699 1.00 . A A . 34 GLU OE2 1 1
10 23311 1 1 35 PHE C C 13.868 -2.647 -3.263 1.00 . A A . 35 PHE C 1 1
10 23312 1 1 35 PHE CA C 14.544 -3.974 -2.943 1.00 . A A . 35 PHE CA 1 1
10 23313 1 1 35 PHE CB C 14.067 -4.481 -1.580 1.00 . A A . 35 PHE CB 1 1
10 23314 1 1 35 PHE CD1 C 15.511 -6.517 -1.321 1.00 . A A . 35 PHE CD1 1 1
10 23315 1 1 35 PHE CD2 C 13.142 -6.792 -1.272 1.00 . A A . 35 PHE CD2 1 1
10 23316 1 1 35 PHE CE1 C 15.676 -7.878 -1.143 1.00 . A A . 35 PHE CE1 1 1
10 23317 1 1 35 PHE CE2 C 13.301 -8.153 -1.093 1.00 . A A . 35 PHE CE2 1 1
10 23318 1 1 35 PHE CG C 14.244 -5.960 -1.388 1.00 . A A . 35 PHE CG 1 1
10 23319 1 1 35 PHE CZ C 14.570 -8.696 -1.029 1.00 . A A . 35 PHE CZ 1 1
10 23320 1 1 35 PHE H H 16.466 -3.496 -2.175 1.00 . A A . 35 PHE H 1 1
10 23321 1 1 35 PHE HA H 14.266 -4.694 -3.697 1.00 . A A . 35 PHE HA 1 1
10 23322 1 1 35 PHE HB2 H 14.619 -3.977 -0.802 1.00 . A A . 35 PHE HB2 1 1
10 23323 1 1 35 PHE HB3 H 13.015 -4.254 -1.470 1.00 . A A . 35 PHE HB3 1 1
10 23324 1 1 35 PHE HD1 H 16.377 -5.877 -1.411 1.00 . A A . 35 PHE HD1 1 1
10 23325 1 1 35 PHE HD2 H 12.150 -6.368 -1.323 1.00 . A A . 35 PHE HD2 1 1
10 23326 1 1 35 PHE HE1 H 16.669 -8.300 -1.093 1.00 . A A . 35 PHE HE1 1 1
10 23327 1 1 35 PHE HE2 H 12.435 -8.791 -1.003 1.00 . A A . 35 PHE HE2 1 1
10 23328 1 1 35 PHE HZ H 14.695 -9.760 -0.889 1.00 . A A . 35 PHE HZ 1 1
10 23329 1 1 35 PHE N N 16.002 -3.853 -2.960 1.00 . A A . 35 PHE N 1 1
10 23330 1 1 35 PHE O O 13.990 -1.676 -2.516 1.00 . A A . 35 PHE O 1 1
10 23331 1 1 36 PHE C C 10.933 -1.582 -4.617 1.00 . A A . 36 PHE C 1 1
10 23332 1 1 36 PHE CA C 12.438 -1.414 -4.802 1.00 . A A . 36 PHE CA 1 1
10 23333 1 1 36 PHE CB C 12.754 -1.095 -6.266 1.00 . A A . 36 PHE CB 1 1
10 23334 1 1 36 PHE CD1 C 15.066 -0.125 -6.396 1.00 . A A . 36 PHE CD1 1 1
10 23335 1 1 36 PHE CD2 C 14.736 -2.366 -7.139 1.00 . A A . 36 PHE CD2 1 1
10 23336 1 1 36 PHE CE1 C 16.408 -0.215 -6.709 1.00 . A A . 36 PHE CE1 1 1
10 23337 1 1 36 PHE CE2 C 16.078 -2.462 -7.455 1.00 . A A . 36 PHE CE2 1 1
10 23338 1 1 36 PHE CG C 14.215 -1.198 -6.606 1.00 . A A . 36 PHE CG 1 1
10 23339 1 1 36 PHE CZ C 16.915 -1.386 -7.240 1.00 . A A . 36 PHE CZ 1 1
10 23340 1 1 36 PHE H H 13.081 -3.427 -4.929 1.00 . A A . 36 PHE H 1 1
10 23341 1 1 36 PHE HA H 12.776 -0.596 -4.183 1.00 . A A . 36 PHE HA 1 1
10 23342 1 1 36 PHE HB2 H 12.217 -1.784 -6.901 1.00 . A A . 36 PHE HB2 1 1
10 23343 1 1 36 PHE HB3 H 12.431 -0.087 -6.484 1.00 . A A . 36 PHE HB3 1 1
10 23344 1 1 36 PHE HD1 H 14.671 0.791 -5.980 1.00 . A A . 36 PHE HD1 1 1
10 23345 1 1 36 PHE HD2 H 14.082 -3.209 -7.309 1.00 . A A . 36 PHE HD2 1 1
10 23346 1 1 36 PHE HE1 H 17.062 0.628 -6.539 1.00 . A A . 36 PHE HE1 1 1
10 23347 1 1 36 PHE HE2 H 16.471 -3.379 -7.870 1.00 . A A . 36 PHE HE2 1 1
10 23348 1 1 36 PHE HZ H 17.965 -1.459 -7.485 1.00 . A A . 36 PHE HZ 1 1
10 23349 1 1 36 PHE N N 13.146 -2.616 -4.379 1.00 . A A . 36 PHE N 1 1
10 23350 1 1 36 PHE O O 10.372 -2.635 -4.926 1.00 . A A . 36 PHE O 1 1
10 23351 1 1 37 ILE C C 8.121 0.465 -4.717 1.00 . A A . 37 ILE C 1 1
10 23352 1 1 37 ILE CA C 8.846 -0.577 -3.871 1.00 . A A . 37 ILE CA 1 1
10 23353 1 1 37 ILE CB C 8.514 -0.337 -2.385 1.00 . A A . 37 ILE CB 1 1
10 23354 1 1 37 ILE CD1 C 7.951 1.953 -1.424 1.00 . A A . 37 ILE CD1 1 1
10 23355 1 1 37 ILE CG1 C 9.035 1.030 -1.936 1.00 . A A . 37 ILE CG1 1 1
10 23356 1 1 37 ILE CG2 C 9.106 -1.441 -1.524 1.00 . A A . 37 ILE CG2 1 1
10 23357 1 1 37 ILE H H 10.787 0.267 -3.875 1.00 . A A . 37 ILE H 1 1
10 23358 1 1 37 ILE HA H 8.489 -1.559 -4.144 1.00 . A A . 37 ILE HA 1 1
10 23359 1 1 37 ILE HB H 7.441 -0.360 -2.271 1.00 . A A . 37 ILE HB 1 1
10 23360 1 1 37 ILE HD11 H 7.232 1.384 -0.855 1.00 . A A . 37 ILE HD11 1 1
10 23361 1 1 37 ILE HD12 H 7.456 2.427 -2.260 1.00 . A A . 37 ILE HD12 1 1
10 23362 1 1 37 ILE HD13 H 8.391 2.711 -0.792 1.00 . A A . 37 ILE HD13 1 1
10 23363 1 1 37 ILE HG12 H 9.753 0.891 -1.142 1.00 . A A . 37 ILE HG12 1 1
10 23364 1 1 37 ILE HG13 H 9.519 1.515 -2.771 1.00 . A A . 37 ILE HG13 1 1
10 23365 1 1 37 ILE HG21 H 9.127 -1.121 -0.493 1.00 . A A . 37 ILE HG21 1 1
10 23366 1 1 37 ILE HG22 H 10.111 -1.657 -1.855 1.00 . A A . 37 ILE HG22 1 1
10 23367 1 1 37 ILE HG23 H 8.500 -2.331 -1.612 1.00 . A A . 37 ILE HG23 1 1
10 23368 1 1 37 ILE N N 10.286 -0.541 -4.105 1.00 . A A . 37 ILE N 1 1
10 23369 1 1 37 ILE O O 8.667 1.526 -5.019 1.00 . A A . 37 ILE O 1 1
10 23370 1 1 38 ASN C C 4.656 1.142 -5.335 1.00 . A A . 38 ASN C 1 1
10 23371 1 1 38 ASN CA C 6.072 1.057 -5.896 1.00 . A A . 38 ASN CA 1 1
10 23372 1 1 38 ASN CB C 6.030 0.583 -7.349 1.00 . A A . 38 ASN CB 1 1
10 23373 1 1 38 ASN CG C 6.903 1.424 -8.260 1.00 . A A . 38 ASN CG 1 1
10 23374 1 1 38 ASN H H 6.507 -0.706 -4.812 1.00 . A A . 38 ASN H 1 1
10 23375 1 1 38 ASN HA H 6.523 2.037 -5.855 1.00 . A A . 38 ASN HA 1 1
10 23376 1 1 38 ASN HB2 H 6.374 -0.439 -7.398 1.00 . A A . 38 ASN HB2 1 1
10 23377 1 1 38 ASN HB3 H 5.013 0.633 -7.709 1.00 . A A . 38 ASN HB3 1 1
10 23378 1 1 38 ASN HD21 H 6.139 0.525 -9.861 1.00 . A A . 38 ASN HD21 1 1
10 23379 1 1 38 ASN HD22 H 7.331 1.733 -10.177 1.00 . A A . 38 ASN HD22 1 1
10 23380 1 1 38 ASN N N 6.885 0.154 -5.090 1.00 . A A . 38 ASN N 1 1
10 23381 1 1 38 ASN ND2 N 6.778 1.206 -9.564 1.00 . A A . 38 ASN ND2 1 1
10 23382 1 1 38 ASN O O 4.214 0.249 -4.616 1.00 . A A . 38 ASN O 1 1
10 23383 1 1 38 ASN OD1 O 7.679 2.261 -7.798 1.00 . A A . 38 ASN OD1 1 1
10 23384 1 1 39 SER C C 1.771 3.254 -6.150 1.00 . A A . 39 SER C 1 1
10 23385 1 1 39 SER CA C 2.582 2.404 -5.179 1.00 . A A . 39 SER CA 1 1
10 23386 1 1 39 SER CB C 2.593 3.060 -3.798 1.00 . A A . 39 SER CB 1 1
10 23387 1 1 39 SER H H 4.350 2.900 -6.237 1.00 . A A . 39 SER H 1 1
10 23388 1 1 39 SER HA H 2.121 1.431 -5.102 1.00 . A A . 39 SER HA 1 1
10 23389 1 1 39 SER HB2 H 2.956 4.073 -3.885 1.00 . A A . 39 SER HB2 1 1
10 23390 1 1 39 SER HB3 H 1.590 3.070 -3.397 1.00 . A A . 39 SER HB3 1 1
10 23391 1 1 39 SER HG H 4.342 2.639 -3.022 1.00 . A A . 39 SER HG 1 1
10 23392 1 1 39 SER N N 3.948 2.217 -5.662 1.00 . A A . 39 SER N 1 1
10 23393 1 1 39 SER O O 2.233 4.301 -6.605 1.00 . A A . 39 SER O 1 1
10 23394 1 1 39 SER OG O 3.434 2.352 -2.903 1.00 . A A . 39 SER OG 1 1
10 23395 1 1 40 ALA C C -1.741 3.005 -7.352 1.00 . A A . 40 ALA C 1 1
10 23396 1 1 40 ALA CA C -0.309 3.531 -7.387 1.00 . A A . 40 ALA CA 1 1
10 23397 1 1 40 ALA CB C 0.243 3.455 -8.803 1.00 . A A . 40 ALA CB 1 1
10 23398 1 1 40 ALA H H 0.244 1.957 -6.070 1.00 . A A . 40 ALA H 1 1
10 23399 1 1 40 ALA HA H -0.312 4.569 -7.086 1.00 . A A . 40 ALA HA 1 1
10 23400 1 1 40 ALA HB1 H 0.705 4.397 -9.061 1.00 . A A . 40 ALA HB1 1 1
10 23401 1 1 40 ALA HB2 H -0.563 3.249 -9.493 1.00 . A A . 40 ALA HB2 1 1
10 23402 1 1 40 ALA HB3 H 0.978 2.666 -8.863 1.00 . A A . 40 ALA HB3 1 1
10 23403 1 1 40 ALA N N 0.559 2.800 -6.466 1.00 . A A . 40 ALA N 1 1
10 23404 1 1 40 ALA O O -2.019 1.963 -6.758 1.00 . A A . 40 ALA O 1 1
10 23405 1 1 41 GLY C C -4.369 2.516 -9.273 1.00 . A A . 41 GLY C 1 1
10 23406 1 1 41 GLY CA C -4.043 3.337 -8.041 1.00 . A A . 41 GLY CA 1 1
10 23407 1 1 41 GLY H H -2.363 4.557 -8.457 1.00 . A A . 41 GLY H 1 1
10 23408 1 1 41 GLY HA2 H -4.265 2.752 -7.161 1.00 . A A . 41 GLY HA2 1 1
10 23409 1 1 41 GLY HA3 H -4.661 4.223 -8.037 1.00 . A A . 41 GLY HA3 1 1
10 23410 1 1 41 GLY N N -2.647 3.738 -7.999 1.00 . A A . 41 GLY N 1 1
10 23411 1 1 41 GLY O O -3.491 2.235 -10.086 1.00 . A A . 41 GLY O 1 1
10 23412 1 1 42 THR C C -6.010 2.123 -11.855 1.00 . A A . 42 THR C 1 1
10 23413 1 1 42 THR CA C -6.062 1.325 -10.555 1.00 . A A . 42 THR CA 1 1
10 23414 1 1 42 THR CB C -7.491 0.784 -10.358 1.00 . A A . 42 THR CB 1 1
10 23415 1 1 42 THR CG2 C -7.491 -0.737 -10.328 1.00 . A A . 42 THR CG2 1 1
10 23416 1 1 42 THR H H -6.289 2.377 -8.730 1.00 . A A . 42 THR H 1 1
10 23417 1 1 42 THR HA H -5.392 0.481 -10.638 1.00 . A A . 42 THR HA 1 1
10 23418 1 1 42 THR HB H -8.102 1.112 -11.186 1.00 . A A . 42 THR HB 1 1
10 23419 1 1 42 THR HG1 H -8.601 0.618 -8.736 1.00 . A A . 42 THR HG1 1 1
10 23420 1 1 42 THR HG21 H -7.375 -1.118 -11.332 1.00 . A A . 42 THR HG21 1 1
10 23421 1 1 42 THR HG22 H -8.425 -1.089 -9.916 1.00 . A A . 42 THR HG22 1 1
10 23422 1 1 42 THR HG23 H -6.673 -1.086 -9.714 1.00 . A A . 42 THR HG23 1 1
10 23423 1 1 42 THR N N -5.633 2.126 -9.413 1.00 . A A . 42 THR N 1 1
10 23424 1 1 42 THR O O -5.492 1.644 -12.864 1.00 . A A . 42 THR O 1 1
10 23425 1 1 42 THR OG1 O -8.045 1.289 -9.139 1.00 . A A . 42 THR OG1 1 1
10 23426 1 1 43 SER C C -5.933 5.551 -12.713 1.00 . A A . 43 SER C 1 1
10 23427 1 1 43 SER CA C -6.562 4.193 -13.011 1.00 . A A . 43 SER CA 1 1
10 23428 1 1 43 SER CB C -7.993 4.380 -13.515 1.00 . A A . 43 SER CB 1 1
10 23429 1 1 43 SER H H -6.950 3.666 -10.995 1.00 . A A . 43 SER H 1 1
10 23430 1 1 43 SER HA H -5.982 3.703 -13.778 1.00 . A A . 43 SER HA 1 1
10 23431 1 1 43 SER HB2 H -8.463 3.414 -13.626 1.00 . A A . 43 SER HB2 1 1
10 23432 1 1 43 SER HB3 H -8.551 4.970 -12.803 1.00 . A A . 43 SER HB3 1 1
10 23433 1 1 43 SER HG H -7.443 4.575 -15.385 1.00 . A A . 43 SER HG 1 1
10 23434 1 1 43 SER N N -6.550 3.338 -11.827 1.00 . A A . 43 SER N 1 1
10 23435 1 1 43 SER O O -5.869 6.419 -13.585 1.00 . A A . 43 SER O 1 1
10 23436 1 1 43 SER OG O -8.011 5.041 -14.768 1.00 . A A . 43 SER OG 1 1
10 23437 1 1 44 GLY C C -5.672 8.193 -11.420 1.00 . A A . 44 GLY C 1 1
10 23438 1 1 44 GLY CA C -4.842 6.969 -11.079 1.00 . A A . 44 GLY CA 1 1
10 23439 1 1 44 GLY H H -5.540 4.988 -10.835 1.00 . A A . 44 GLY H 1 1
10 23440 1 1 44 GLY HA2 H -4.682 6.946 -10.012 1.00 . A A . 44 GLY HA2 1 1
10 23441 1 1 44 GLY HA3 H -3.884 7.050 -11.572 1.00 . A A . 44 GLY HA3 1 1
10 23442 1 1 44 GLY N N -5.466 5.721 -11.480 1.00 . A A . 44 GLY N 1 1
10 23443 1 1 44 GLY O O -5.120 9.243 -11.750 1.00 . A A . 44 GLY O 1 1
10 23444 1 1 45 GLU C C -7.469 10.407 -10.805 1.00 . A A . 45 GLU C 1 1
10 23445 1 1 45 GLU CA C -7.888 9.189 -11.622 1.00 . A A . 45 GLU CA 1 1
10 23446 1 1 45 GLU CB C -9.338 8.816 -11.314 1.00 . A A . 45 GLU CB 1 1
10 23447 1 1 45 GLU CD C -11.674 8.482 -12.215 1.00 . A A . 45 GLU CD 1 1
10 23448 1 1 45 GLU CG C -10.209 8.676 -12.551 1.00 . A A . 45 GLU CG 1 1
10 23449 1 1 45 GLU H H -7.380 7.209 -11.055 1.00 . A A . 45 GLU H 1 1
10 23450 1 1 45 GLU HA H -7.796 9.424 -12.673 1.00 . A A . 45 GLU HA 1 1
10 23451 1 1 45 GLU HB2 H -9.351 7.875 -10.783 1.00 . A A . 45 GLU HB2 1 1
10 23452 1 1 45 GLU HB3 H -9.768 9.580 -10.682 1.00 . A A . 45 GLU HB3 1 1
10 23453 1 1 45 GLU HG2 H -10.108 9.570 -13.149 1.00 . A A . 45 GLU HG2 1 1
10 23454 1 1 45 GLU HG3 H -9.868 7.823 -13.120 1.00 . A A . 45 GLU HG3 1 1
10 23455 1 1 45 GLU N N -6.996 8.068 -11.331 1.00 . A A . 45 GLU N 1 1
10 23456 1 1 45 GLU O O -6.778 11.295 -11.304 1.00 . A A . 45 GLU O 1 1
10 23457 1 1 45 GLU OE1 O -12.254 9.367 -11.552 1.00 . A A . 45 GLU OE1 1 1
10 23458 1 1 45 GLU OE2 O -12.241 7.443 -12.613 1.00 . A A . 45 GLU OE2 1 1
10 23459 1 1 46 HIS C C -6.284 11.066 -7.816 1.00 . A A . 46 HIS C 1 1
10 23460 1 1 46 HIS CA C -7.488 11.502 -8.633 1.00 . A A . 46 HIS CA 1 1
10 23461 1 1 46 HIS CB C -8.647 11.865 -7.703 1.00 . A A . 46 HIS CB 1 1
10 23462 1 1 46 HIS CD2 C -9.378 13.991 -9.000 1.00 . A A . 46 HIS CD2 1 1
10 23463 1 1 46 HIS CE1 C -11.547 13.765 -8.783 1.00 . A A . 46 HIS CE1 1 1
10 23464 1 1 46 HIS CG C -9.600 12.858 -8.290 1.00 . A A . 46 HIS CG 1 1
10 23465 1 1 46 HIS H H -8.383 9.668 -9.187 1.00 . A A . 46 HIS H 1 1
10 23466 1 1 46 HIS HA H -7.219 12.362 -9.230 1.00 . A A . 46 HIS HA 1 1
10 23467 1 1 46 HIS HB2 H -9.203 10.971 -7.468 1.00 . A A . 46 HIS HB2 1 1
10 23468 1 1 46 HIS HB3 H -8.246 12.287 -6.789 1.00 . A A . 46 HIS HB3 1 1
10 23469 1 1 46 HIS HD1 H -11.447 12.026 -7.710 1.00 . A A . 46 HIS HD1 1 1
10 23470 1 1 46 HIS HD2 H -8.415 14.390 -9.283 1.00 . A A . 46 HIS HD2 1 1
10 23471 1 1 46 HIS HE1 H -12.611 13.941 -8.851 1.00 . A A . 46 HIS HE1 1 1
10 23472 1 1 46 HIS HE2 H -10.759 15.297 -9.890 1.00 . A A . 46 HIS HE2 1 1
10 23473 1 1 46 HIS N N -7.859 10.419 -9.534 1.00 . A A . 46 HIS N 1 1
10 23474 1 1 46 HIS ND1 N -10.970 12.747 -8.172 1.00 . A A . 46 HIS ND1 1 1
10 23475 1 1 46 HIS NE2 N -10.604 14.535 -9.294 1.00 . A A . 46 HIS NE2 1 1
10 23476 1 1 46 HIS O O -5.589 11.886 -7.214 1.00 . A A . 46 HIS O 1 1
10 23477 1 1 47 ASP C C -3.661 9.950 -7.278 1.00 . A A . 47 ASP C 1 1
10 23478 1 1 47 ASP CA C -4.944 9.145 -7.094 1.00 . A A . 47 ASP CA 1 1
10 23479 1 1 47 ASP CB C -4.740 7.707 -7.578 1.00 . A A . 47 ASP CB 1 1
10 23480 1 1 47 ASP CG C -6.047 6.945 -7.695 1.00 . A A . 47 ASP CG 1 1
10 23481 1 1 47 ASP H H -6.659 9.172 -8.323 1.00 . A A . 47 ASP H 1 1
10 23482 1 1 47 ASP HA H -5.200 9.127 -6.045 1.00 . A A . 47 ASP HA 1 1
10 23483 1 1 47 ASP HB2 H -4.267 7.723 -8.549 1.00 . A A . 47 ASP HB2 1 1
10 23484 1 1 47 ASP HB3 H -4.103 7.184 -6.881 1.00 . A A . 47 ASP HB3 1 1
10 23485 1 1 47 ASP N N -6.055 9.753 -7.815 1.00 . A A . 47 ASP N 1 1
10 23486 1 1 47 ASP O O -2.976 9.818 -8.293 1.00 . A A . 47 ASP O 1 1
10 23487 1 1 47 ASP OD1 O -7.024 7.334 -7.020 1.00 . A A . 47 ASP OD1 1 1
10 23488 1 1 47 ASP OD2 O -6.091 5.958 -8.457 1.00 . A A . 47 ASP OD2 1 1
10 23489 1 1 48 GLY C C -2.093 12.646 -5.270 1.00 . A A . 48 GLY C 1 1
10 23490 1 1 48 GLY CA C -2.149 11.602 -6.366 1.00 . A A . 48 GLY CA 1 1
10 23491 1 1 48 GLY H H -3.931 10.849 -5.512 1.00 . A A . 48 GLY H 1 1
10 23492 1 1 48 GLY HA2 H -1.283 10.961 -6.282 1.00 . A A . 48 GLY HA2 1 1
10 23493 1 1 48 GLY HA3 H -2.124 12.099 -7.324 1.00 . A A . 48 GLY HA3 1 1
10 23494 1 1 48 GLY N N -3.345 10.784 -6.293 1.00 . A A . 48 GLY N 1 1
10 23495 1 1 48 GLY O O -1.010 13.022 -4.822 1.00 . A A . 48 GLY O 1 1
10 23496 1 1 49 GLU C C -2.487 13.700 -2.592 1.00 . A A . 49 GLU C 1 1
10 23497 1 1 49 GLU CA C -3.346 14.114 -3.783 1.00 . A A . 49 GLU CA 1 1
10 23498 1 1 49 GLU CB C -4.801 14.309 -3.347 1.00 . A A . 49 GLU CB 1 1
10 23499 1 1 49 GLU CD C -5.645 16.535 -4.190 1.00 . A A . 49 GLU CD 1 1
10 23500 1 1 49 GLU CG C -5.653 15.031 -4.378 1.00 . A A . 49 GLU CG 1 1
10 23501 1 1 49 GLU H H -4.090 12.767 -5.237 1.00 . A A . 49 GLU H 1 1
10 23502 1 1 49 GLU HA H -2.968 15.044 -4.181 1.00 . A A . 49 GLU HA 1 1
10 23503 1 1 49 GLU HB2 H -5.242 13.342 -3.162 1.00 . A A . 49 GLU HB2 1 1
10 23504 1 1 49 GLU HB3 H -4.819 14.882 -2.433 1.00 . A A . 49 GLU HB3 1 1
10 23505 1 1 49 GLU HG2 H -5.274 14.804 -5.362 1.00 . A A . 49 GLU HG2 1 1
10 23506 1 1 49 GLU HG3 H -6.670 14.677 -4.294 1.00 . A A . 49 GLU HG3 1 1
10 23507 1 1 49 GLU N N -3.263 13.110 -4.839 1.00 . A A . 49 GLU N 1 1
10 23508 1 1 49 GLU O O -1.470 14.329 -2.301 1.00 . A A . 49 GLU O 1 1
10 23509 1 1 49 GLU OE1 O -6.193 17.010 -3.173 1.00 . A A . 49 GLU OE1 1 1
10 23510 1 1 49 GLU OE2 O -5.091 17.239 -5.060 1.00 . A A . 49 GLU OE2 1 1
10 23511 1 1 50 GLY C C -2.650 12.614 0.550 1.00 . A A . 50 GLY C 1 1
10 23512 1 1 50 GLY CA C -2.121 12.138 -0.789 1.00 . A A . 50 GLY CA 1 1
10 23513 1 1 50 GLY H H -3.694 12.152 -2.208 1.00 . A A . 50 GLY H 1 1
10 23514 1 1 50 GLY HA2 H -2.139 11.058 -0.801 1.00 . A A . 50 GLY HA2 1 1
10 23515 1 1 50 GLY HA3 H -1.099 12.466 -0.895 1.00 . A A . 50 GLY HA3 1 1
10 23516 1 1 50 GLY N N -2.886 12.626 -1.921 1.00 . A A . 50 GLY N 1 1
10 23517 1 1 50 GLY O O -2.328 12.033 1.587 1.00 . A A . 50 GLY O 1 1
10 23518 1 1 51 MET C C -5.499 13.932 1.888 1.00 . A A . 51 MET C 1 1
10 23519 1 1 51 MET CA C -4.003 14.210 1.778 1.00 . A A . 51 MET CA 1 1
10 23520 1 1 51 MET CB C -3.742 15.715 1.871 1.00 . A A . 51 MET CB 1 1
10 23521 1 1 51 MET CE C -4.705 18.812 -0.664 1.00 . A A . 51 MET CE 1 1
10 23522 1 1 51 MET CG C -3.909 16.450 0.551 1.00 . A A . 51 MET CG 1 1
10 23523 1 1 51 MET H H -3.673 14.101 -0.313 1.00 . A A . 51 MET H 1 1
10 23524 1 1 51 MET HA H -3.502 13.719 2.598 1.00 . A A . 51 MET HA 1 1
10 23525 1 1 51 MET HB2 H -4.429 16.144 2.586 1.00 . A A . 51 MET HB2 1 1
10 23526 1 1 51 MET HB3 H -2.731 15.871 2.219 1.00 . A A . 51 MET HB3 1 1
10 23527 1 1 51 MET HE1 H -4.077 18.871 -1.540 1.00 . A A . 51 MET HE1 1 1
10 23528 1 1 51 MET HE2 H -5.106 19.790 -0.442 1.00 . A A . 51 MET HE2 1 1
10 23529 1 1 51 MET HE3 H -5.516 18.123 -0.848 1.00 . A A . 51 MET HE3 1 1
10 23530 1 1 51 MET HG2 H -3.160 16.096 -0.140 1.00 . A A . 51 MET HG2 1 1
10 23531 1 1 51 MET HG3 H -4.891 16.235 0.156 1.00 . A A . 51 MET HG3 1 1
10 23532 1 1 51 MET N N -3.451 13.671 0.539 1.00 . A A . 51 MET N 1 1
10 23533 1 1 51 MET O O -6.279 14.310 1.015 1.00 . A A . 51 MET O 1 1
10 23534 1 1 51 MET SD S -3.734 18.236 0.727 1.00 . A A . 51 MET SD 1 1
10 23535 1 1 52 HIS C C -7.711 13.376 4.617 1.00 . A A . 52 HIS C 1 1
10 23536 1 1 52 HIS CA C -7.291 12.947 3.215 1.00 . A A . 52 HIS CA 1 1
10 23537 1 1 52 HIS CB C -7.535 11.449 3.028 1.00 . A A . 52 HIS CB 1 1
10 23538 1 1 52 HIS CD2 C -10.063 11.449 2.438 1.00 . A A . 52 HIS CD2 1 1
10 23539 1 1 52 HIS CE1 C -9.956 10.301 0.574 1.00 . A A . 52 HIS CE1 1 1
10 23540 1 1 52 HIS CG C -8.761 11.138 2.227 1.00 . A A . 52 HIS CG 1 1
10 23541 1 1 52 HIS H H -5.219 13.005 3.638 1.00 . A A . 52 HIS H 1 1
10 23542 1 1 52 HIS HA H -7.883 13.491 2.494 1.00 . A A . 52 HIS HA 1 1
10 23543 1 1 52 HIS HB2 H -6.687 11.013 2.520 1.00 . A A . 52 HIS HB2 1 1
10 23544 1 1 52 HIS HB3 H -7.643 10.985 3.998 1.00 . A A . 52 HIS HB3 1 1
10 23545 1 1 52 HIS HD1 H -7.926 10.050 0.629 1.00 . A A . 52 HIS HD1 1 1
10 23546 1 1 52 HIS HD2 H -10.460 12.013 3.270 1.00 . A A . 52 HIS HD2 1 1
10 23547 1 1 52 HIS HE1 H -10.234 9.787 -0.334 1.00 . A A . 52 HIS HE1 1 1
10 23548 1 1 52 HIS HE2 H -11.737 11.066 1.231 1.00 . A A . 52 HIS HE2 1 1
10 23549 1 1 52 HIS N N -5.891 13.273 2.976 1.00 . A A . 52 HIS N 1 1
10 23550 1 1 52 HIS ND1 N -8.730 10.419 1.051 1.00 . A A . 52 HIS ND1 1 1
10 23551 1 1 52 HIS NE2 N -10.783 10.918 1.397 1.00 . A A . 52 HIS NE2 1 1
10 23552 1 1 52 HIS O O -6.875 13.762 5.434 1.00 . A A . 52 HIS O 1 1
10 23553 1 1 53 TYR C C -8.815 13.028 7.334 1.00 . A A . 53 TYR C 1 1
10 23554 1 1 53 TYR CA C -9.555 13.702 6.182 1.00 . A A . 53 TYR CA 1 1
10 23555 1 1 53 TYR CB C -11.044 13.365 6.251 1.00 . A A . 53 TYR CB 1 1
10 23556 1 1 53 TYR CD1 C -11.698 15.749 5.723 1.00 . A A . 53 TYR CD1 1 1
10 23557 1 1 53 TYR CD2 C -13.004 13.987 4.785 1.00 . A A . 53 TYR CD2 1 1
10 23558 1 1 53 TYR CE1 C -12.508 16.683 5.105 1.00 . A A . 53 TYR CE1 1 1
10 23559 1 1 53 TYR CE2 C -13.817 14.917 4.163 1.00 . A A . 53 TYR CE2 1 1
10 23560 1 1 53 TYR CG C -11.931 14.386 5.573 1.00 . A A . 53 TYR CG 1 1
10 23561 1 1 53 TYR CZ C -13.565 16.262 4.327 1.00 . A A . 53 TYR CZ 1 1
10 23562 1 1 53 TYR H H -9.625 12.999 4.190 1.00 . A A . 53 TYR H 1 1
10 23563 1 1 53 TYR HA H -9.438 14.770 6.277 1.00 . A A . 53 TYR HA 1 1
10 23564 1 1 53 TYR HB2 H -11.214 12.412 5.775 1.00 . A A . 53 TYR HB2 1 1
10 23565 1 1 53 TYR HB3 H -11.342 13.302 7.288 1.00 . A A . 53 TYR HB3 1 1
10 23566 1 1 53 TYR HD1 H -10.868 16.075 6.332 1.00 . A A . 53 TYR HD1 1 1
10 23567 1 1 53 TYR HD2 H -13.199 12.933 4.659 1.00 . A A . 53 TYR HD2 1 1
10 23568 1 1 53 TYR HE1 H -12.310 17.738 5.233 1.00 . A A . 53 TYR HE1 1 1
10 23569 1 1 53 TYR HE2 H -14.645 14.586 3.553 1.00 . A A . 53 TYR HE2 1 1
10 23570 1 1 53 TYR HH H -15.130 17.379 4.269 1.00 . A A . 53 TYR HH 1 1
10 23571 1 1 53 TYR N N -9.011 13.315 4.884 1.00 . A A . 53 TYR N 1 1
10 23572 1 1 53 TYR O O -8.128 13.687 8.115 1.00 . A A . 53 TYR O 1 1
10 23573 1 1 53 TYR OH O -14.373 17.189 3.709 1.00 . A A . 53 TYR OH 1 1
10 23574 1 1 54 GLY C C -6.845 10.865 8.382 1.00 . A A . 54 GLY C 1 1
10 23575 1 1 54 GLY CA C -8.352 10.967 8.516 1.00 . A A . 54 GLY CA 1 1
10 23576 1 1 54 GLY H H -9.557 11.250 6.801 1.00 . A A . 54 GLY H 1 1
10 23577 1 1 54 GLY HA2 H -8.581 11.449 9.454 1.00 . A A . 54 GLY HA2 1 1
10 23578 1 1 54 GLY HA3 H -8.767 9.970 8.531 1.00 . A A . 54 GLY HA3 1 1
10 23579 1 1 54 GLY N N -8.984 11.715 7.444 1.00 . A A . 54 GLY N 1 1
10 23580 1 1 54 GLY O O -6.131 10.885 9.385 1.00 . A A . 54 GLY O 1 1
10 23581 1 1 55 THR C C -4.163 11.832 7.445 1.00 . A A . 55 THR C 1 1
10 23582 1 1 55 THR CA C -4.920 10.614 6.925 1.00 . A A . 55 THR CA 1 1
10 23583 1 1 55 THR CB C -4.604 10.430 5.429 1.00 . A A . 55 THR CB 1 1
10 23584 1 1 55 THR CG2 C -3.137 10.085 5.224 1.00 . A A . 55 THR CG2 1 1
10 23585 1 1 55 THR H H -6.969 10.715 6.389 1.00 . A A . 55 THR H 1 1
10 23586 1 1 55 THR HA H -4.574 9.737 7.453 1.00 . A A . 55 THR HA 1 1
10 23587 1 1 55 THR HB H -4.816 11.357 4.916 1.00 . A A . 55 THR HB 1 1
10 23588 1 1 55 THR HG1 H -5.170 8.548 5.256 1.00 . A A . 55 THR HG1 1 1
10 23589 1 1 55 THR HG21 H -2.543 10.985 5.294 1.00 . A A . 55 THR HG21 1 1
10 23590 1 1 55 THR HG22 H -3.004 9.641 4.249 1.00 . A A . 55 THR HG22 1 1
10 23591 1 1 55 THR HG23 H -2.823 9.386 5.984 1.00 . A A . 55 THR HG23 1 1
10 23592 1 1 55 THR N N -6.355 10.738 7.153 1.00 . A A . 55 THR N 1 1
10 23593 1 1 55 THR O O -3.207 11.697 8.207 1.00 . A A . 55 THR O 1 1
10 23594 1 1 55 THR OG1 O -5.425 9.393 4.878 1.00 . A A . 55 THR OG1 1 1
10 23595 1 1 56 LYS C C -4.009 14.387 8.994 1.00 . A A . 56 LYS C 1 1
10 23596 1 1 56 LYS CA C -3.964 14.255 7.475 1.00 . A A . 56 LYS CA 1 1
10 23597 1 1 56 LYS CB C -4.623 15.468 6.809 1.00 . A A . 56 LYS CB 1 1
10 23598 1 1 56 LYS CD C -6.527 17.106 6.756 1.00 . A A . 56 LYS CD 1 1
10 23599 1 1 56 LYS CE C -6.312 18.392 7.537 1.00 . A A . 56 LYS CE 1 1
10 23600 1 1 56 LYS CG C -5.919 15.911 7.472 1.00 . A A . 56 LYS CG 1 1
10 23601 1 1 56 LYS H H -5.372 13.065 6.434 1.00 . A A . 56 LYS H 1 1
10 23602 1 1 56 LYS HA H -2.926 14.212 7.171 1.00 . A A . 56 LYS HA 1 1
10 23603 1 1 56 LYS HB2 H -3.931 16.297 6.835 1.00 . A A . 56 LYS HB2 1 1
10 23604 1 1 56 LYS HB3 H -4.838 15.225 5.779 1.00 . A A . 56 LYS HB3 1 1
10 23605 1 1 56 LYS HD2 H -6.064 17.206 5.785 1.00 . A A . 56 LYS HD2 1 1
10 23606 1 1 56 LYS HD3 H -7.588 16.941 6.636 1.00 . A A . 56 LYS HD3 1 1
10 23607 1 1 56 LYS HE2 H -7.274 18.780 7.839 1.00 . A A . 56 LYS HE2 1 1
10 23608 1 1 56 LYS HE3 H -5.722 18.170 8.414 1.00 . A A . 56 LYS HE3 1 1
10 23609 1 1 56 LYS HG2 H -6.623 15.093 7.448 1.00 . A A . 56 LYS HG2 1 1
10 23610 1 1 56 LYS HG3 H -5.713 16.184 8.497 1.00 . A A . 56 LYS HG3 1 1
10 23611 1 1 56 LYS HZ1 H -6.177 19.672 5.893 1.00 . A A . 56 LYS HZ1 1 1
10 23612 1 1 56 LYS HZ2 H -4.688 19.059 6.407 1.00 . A A . 56 LYS HZ2 1 1
10 23613 1 1 56 LYS HZ3 H -5.450 20.278 7.296 1.00 . A A . 56 LYS HZ3 1 1
10 23614 1 1 56 LYS N N -4.601 13.019 7.037 1.00 . A A . 56 LYS N 1 1
10 23615 1 1 56 LYS NZ N -5.607 19.423 6.727 1.00 . A A . 56 LYS NZ 1 1
10 23616 1 1 56 LYS O O -3.095 14.936 9.604 1.00 . A A . 56 LYS O 1 1
10 23617 1 1 57 ASN C C -4.155 13.194 11.772 1.00 . A A . 57 ASN C 1 1
10 23618 1 1 57 ASN CA C -5.256 13.962 11.045 1.00 . A A . 57 ASN CA 1 1
10 23619 1 1 57 ASN CB C -6.625 13.407 11.444 1.00 . A A . 57 ASN CB 1 1
10 23620 1 1 57 ASN CG C -6.990 13.746 12.876 1.00 . A A . 57 ASN CG 1 1
10 23621 1 1 57 ASN H H -5.788 13.472 9.055 1.00 . A A . 57 ASN H 1 1
10 23622 1 1 57 ASN HA H -5.203 15.001 11.332 1.00 . A A . 57 ASN HA 1 1
10 23623 1 1 57 ASN HB2 H -7.380 13.824 10.792 1.00 . A A . 57 ASN HB2 1 1
10 23624 1 1 57 ASN HB3 H -6.618 12.332 11.336 1.00 . A A . 57 ASN HB3 1 1
10 23625 1 1 57 ASN HD21 H -6.236 12.016 13.506 1.00 . A A . 57 ASN HD21 1 1
10 23626 1 1 57 ASN HD22 H -6.901 13.036 14.732 1.00 . A A . 57 ASN HD22 1 1
10 23627 1 1 57 ASN N N -5.087 13.891 9.597 1.00 . A A . 57 ASN N 1 1
10 23628 1 1 57 ASN ND2 N -6.678 12.841 13.798 1.00 . A A . 57 ASN ND2 1 1
10 23629 1 1 57 ASN O O -3.526 13.714 12.698 1.00 . A A . 57 ASN O 1 1
10 23630 1 1 57 ASN OD1 O -7.542 14.811 13.152 1.00 . A A . 57 ASN OD1 1 1
10 23631 1 1 58 LYS C C -1.510 11.686 11.720 1.00 . A A . 58 LYS C 1 1
10 23632 1 1 58 LYS CA C -2.901 11.120 11.965 1.00 . A A . 58 LYS CA 1 1
10 23633 1 1 58 LYS CB C -2.986 9.686 11.434 1.00 . A A . 58 LYS CB 1 1
10 23634 1 1 58 LYS CD C -4.584 9.154 13.317 1.00 . A A . 58 LYS CD 1 1
10 23635 1 1 58 LYS CE C -3.542 8.513 14.221 1.00 . A A . 58 LYS CE 1 1
10 23636 1 1 58 LYS CG C -4.254 8.946 11.844 1.00 . A A . 58 LYS CG 1 1
10 23637 1 1 58 LYS H H -4.457 11.594 10.609 1.00 . A A . 58 LYS H 1 1
10 23638 1 1 58 LYS HA H -3.086 11.107 13.028 1.00 . A A . 58 LYS HA 1 1
10 23639 1 1 58 LYS HB2 H -2.946 9.713 10.354 1.00 . A A . 58 LYS HB2 1 1
10 23640 1 1 58 LYS HB3 H -2.137 9.130 11.802 1.00 . A A . 58 LYS HB3 1 1
10 23641 1 1 58 LYS HD2 H -4.620 10.213 13.522 1.00 . A A . 58 LYS HD2 1 1
10 23642 1 1 58 LYS HD3 H -5.549 8.713 13.524 1.00 . A A . 58 LYS HD3 1 1
10 23643 1 1 58 LYS HE2 H -4.038 8.122 15.097 1.00 . A A . 58 LYS HE2 1 1
10 23644 1 1 58 LYS HE3 H -3.067 7.702 13.685 1.00 . A A . 58 LYS HE3 1 1
10 23645 1 1 58 LYS HG2 H -5.078 9.309 11.249 1.00 . A A . 58 LYS HG2 1 1
10 23646 1 1 58 LYS HG3 H -4.116 7.891 11.662 1.00 . A A . 58 LYS HG3 1 1
10 23647 1 1 58 LYS HZ1 H -1.844 9.676 13.866 1.00 . A A . 58 LYS HZ1 1 1
10 23648 1 1 58 LYS HZ2 H -1.964 9.106 15.454 1.00 . A A . 58 LYS HZ2 1 1
10 23649 1 1 58 LYS HZ3 H -2.947 10.383 14.937 1.00 . A A . 58 LYS HZ3 1 1
10 23650 1 1 58 LYS N N -3.924 11.956 11.349 1.00 . A A . 58 LYS N 1 1
10 23651 1 1 58 LYS NZ N -2.501 9.488 14.649 1.00 . A A . 58 LYS NZ 1 1
10 23652 1 1 58 LYS O O -0.673 11.705 12.623 1.00 . A A . 58 LYS O 1 1
10 23653 1 1 59 LEU C C 0.256 14.019 10.921 1.00 . A A . 59 LEU C 1 1
10 23654 1 1 59 LEU CA C 0.030 12.719 10.157 1.00 . A A . 59 LEU CA 1 1
10 23655 1 1 59 LEU CB C 0.142 12.957 8.646 1.00 . A A . 59 LEU CB 1 1
10 23656 1 1 59 LEU CD1 C 0.125 10.436 8.419 1.00 . A A . 59 LEU CD1 1 1
10 23657 1 1 59 LEU CD2 C 0.089 11.879 6.380 1.00 . A A . 59 LEU CD2 1 1
10 23658 1 1 59 LEU CG C 0.596 11.749 7.808 1.00 . A A . 59 LEU CG 1 1
10 23659 1 1 59 LEU H H -1.970 12.114 9.820 1.00 . A A . 59 LEU H 1 1
10 23660 1 1 59 LEU HA H 0.788 12.009 10.456 1.00 . A A . 59 LEU HA 1 1
10 23661 1 1 59 LEU HB2 H -0.823 13.279 8.281 1.00 . A A . 59 LEU HB2 1 1
10 23662 1 1 59 LEU HB3 H 0.853 13.758 8.484 1.00 . A A . 59 LEU HB3 1 1
10 23663 1 1 59 LEU HD11 H -0.950 10.373 8.354 1.00 . A A . 59 LEU HD11 1 1
10 23664 1 1 59 LEU HD12 H 0.427 10.392 9.454 1.00 . A A . 59 LEU HD12 1 1
10 23665 1 1 59 LEU HD13 H 0.568 9.610 7.879 1.00 . A A . 59 LEU HD13 1 1
10 23666 1 1 59 LEU HD21 H 0.796 11.419 5.705 1.00 . A A . 59 LEU HD21 1 1
10 23667 1 1 59 LEU HD22 H -0.021 12.923 6.130 1.00 . A A . 59 LEU HD22 1 1
10 23668 1 1 59 LEU HD23 H -0.867 11.384 6.292 1.00 . A A . 59 LEU HD23 1 1
10 23669 1 1 59 LEU HG H 1.675 11.731 7.776 1.00 . A A . 59 LEU HG 1 1
10 23670 1 1 59 LEU N N -1.266 12.151 10.500 1.00 . A A . 59 LEU N 1 1
10 23671 1 1 59 LEU O O 1.365 14.308 11.360 1.00 . A A . 59 LEU O 1 1
10 23672 1 1 60 ALA C C -0.357 15.810 13.275 1.00 . A A . 60 ALA C 1 1
10 23673 1 1 60 ALA CA C -0.720 16.054 11.815 1.00 . A A . 60 ALA CA 1 1
10 23674 1 1 60 ALA CB C -2.030 16.822 11.714 1.00 . A A . 60 ALA CB 1 1
10 23675 1 1 60 ALA H H -1.671 14.508 10.731 1.00 . A A . 60 ALA H 1 1
10 23676 1 1 60 ALA HA H 0.056 16.650 11.357 1.00 . A A . 60 ALA HA 1 1
10 23677 1 1 60 ALA HB1 H -2.643 16.602 12.575 1.00 . A A . 60 ALA HB1 1 1
10 23678 1 1 60 ALA HB2 H -2.551 16.528 10.815 1.00 . A A . 60 ALA HB2 1 1
10 23679 1 1 60 ALA HB3 H -1.823 17.882 11.680 1.00 . A A . 60 ALA HB3 1 1
10 23680 1 1 60 ALA N N -0.807 14.795 11.090 1.00 . A A . 60 ALA N 1 1
10 23681 1 1 60 ALA O O 0.324 16.623 13.900 1.00 . A A . 60 ALA O 1 1
10 23682 1 1 61 GLN C C 0.953 14.300 15.485 1.00 . A A . 61 GLN C 1 1
10 23683 1 1 61 GLN CA C -0.549 14.328 15.201 1.00 . A A . 61 GLN CA 1 1
10 23684 1 1 61 GLN CB C -1.175 12.972 15.532 1.00 . A A . 61 GLN CB 1 1
10 23685 1 1 61 GLN CD C -2.204 12.129 17.683 1.00 . A A . 61 GLN CD 1 1
10 23686 1 1 61 GLN CG C -2.346 13.063 16.496 1.00 . A A . 61 GLN CG 1 1
10 23687 1 1 61 GLN H H -1.365 14.079 13.260 1.00 . A A . 61 GLN H 1 1
10 23688 1 1 61 GLN HA H -1.004 15.081 15.826 1.00 . A A . 61 GLN HA 1 1
10 23689 1 1 61 GLN HB2 H -1.524 12.515 14.617 1.00 . A A . 61 GLN HB2 1 1
10 23690 1 1 61 GLN HB3 H -0.422 12.339 15.974 1.00 . A A . 61 GLN HB3 1 1
10 23691 1 1 61 GLN HE21 H -1.568 10.666 16.496 1.00 . A A . 61 GLN HE21 1 1
10 23692 1 1 61 GLN HE22 H -1.669 10.278 18.176 1.00 . A A . 61 GLN HE22 1 1
10 23693 1 1 61 GLN HG2 H -2.414 14.077 16.862 1.00 . A A . 61 GLN HG2 1 1
10 23694 1 1 61 GLN HG3 H -3.252 12.812 15.966 1.00 . A A . 61 GLN HG3 1 1
10 23695 1 1 61 GLN N N -0.821 14.684 13.812 1.00 . A A . 61 GLN N 1 1
10 23696 1 1 61 GLN NE2 N -1.770 10.900 17.425 1.00 . A A . 61 GLN NE2 1 1
10 23697 1 1 61 GLN O O 1.431 14.998 16.381 1.00 . A A . 61 GLN O 1 1
10 23698 1 1 61 GLN OE1 O -2.481 12.508 18.822 1.00 . A A . 61 GLN OE1 1 1
10 23699 1 1 62 LEU C C 3.889 13.275 13.575 1.00 . A A . 62 LEU C 1 1
10 23700 1 1 62 LEU CA C 3.148 13.409 14.907 1.00 . A A . 62 LEU CA 1 1
10 23701 1 1 62 LEU CB C 3.540 12.241 15.833 1.00 . A A . 62 LEU CB 1 1
10 23702 1 1 62 LEU CD1 C 1.436 11.418 16.940 1.00 . A A . 62 LEU CD1 1 1
10 23703 1 1 62 LEU CD2 C 1.978 10.669 14.610 1.00 . A A . 62 LEU CD2 1 1
10 23704 1 1 62 LEU CG C 2.548 11.073 15.963 1.00 . A A . 62 LEU CG 1 1
10 23705 1 1 62 LEU H H 1.269 12.971 14.017 1.00 . A A . 62 LEU H 1 1
10 23706 1 1 62 LEU HA H 3.464 14.332 15.372 1.00 . A A . 62 LEU HA 1 1
10 23707 1 1 62 LEU HB2 H 4.476 11.837 15.477 1.00 . A A . 62 LEU HB2 1 1
10 23708 1 1 62 LEU HB3 H 3.707 12.647 16.821 1.00 . A A . 62 LEU HB3 1 1
10 23709 1 1 62 LEU HD11 H 1.330 12.491 17.001 1.00 . A A . 62 LEU HD11 1 1
10 23710 1 1 62 LEU HD12 H 1.678 11.024 17.916 1.00 . A A . 62 LEU HD12 1 1
10 23711 1 1 62 LEU HD13 H 0.508 10.985 16.597 1.00 . A A . 62 LEU HD13 1 1
10 23712 1 1 62 LEU HD21 H 1.855 9.596 14.578 1.00 . A A . 62 LEU HD21 1 1
10 23713 1 1 62 LEU HD22 H 2.656 10.976 13.828 1.00 . A A . 62 LEU HD22 1 1
10 23714 1 1 62 LEU HD23 H 1.020 11.144 14.465 1.00 . A A . 62 LEU HD23 1 1
10 23715 1 1 62 LEU HG H 3.075 10.220 16.366 1.00 . A A . 62 LEU HG 1 1
10 23716 1 1 62 LEU N N 1.699 13.502 14.720 1.00 . A A . 62 LEU N 1 1
10 23717 1 1 62 LEU O O 5.043 13.687 13.462 1.00 . A A . 62 LEU O 1 1
10 23718 1 1 63 ASN C C 3.904 13.831 10.485 1.00 . A A . 63 ASN C 1 1
10 23719 1 1 63 ASN CA C 3.861 12.517 11.261 1.00 . A A . 63 ASN CA 1 1
10 23720 1 1 63 ASN CB C 3.115 11.454 10.450 1.00 . A A . 63 ASN CB 1 1
10 23721 1 1 63 ASN CG C 2.860 10.189 11.247 1.00 . A A . 63 ASN CG 1 1
10 23722 1 1 63 ASN H H 2.317 12.382 12.712 1.00 . A A . 63 ASN H 1 1
10 23723 1 1 63 ASN HA H 4.874 12.181 11.427 1.00 . A A . 63 ASN HA 1 1
10 23724 1 1 63 ASN HB2 H 2.163 11.856 10.128 1.00 . A A . 63 ASN HB2 1 1
10 23725 1 1 63 ASN HB3 H 3.703 11.197 9.579 1.00 . A A . 63 ASN HB3 1 1
10 23726 1 1 63 ASN HD21 H 0.913 10.309 10.859 1.00 . A A . 63 ASN HD21 1 1
10 23727 1 1 63 ASN HD22 H 1.405 8.964 11.826 1.00 . A A . 63 ASN HD22 1 1
10 23728 1 1 63 ASN N N 3.234 12.697 12.571 1.00 . A A . 63 ASN N 1 1
10 23729 1 1 63 ASN ND2 N 1.599 9.779 11.317 1.00 . A A . 63 ASN ND2 1 1
10 23730 1 1 63 ASN O O 3.849 14.913 11.071 1.00 . A A . 63 ASN O 1 1
10 23731 1 1 63 ASN OD1 O 3.786 9.587 11.791 1.00 . A A . 63 ASN OD1 1 1
10 23732 1 1 64 ILE C C 2.799 15.008 7.445 1.00 . A A . 64 ILE C 1 1
10 23733 1 1 64 ILE CA C 4.056 14.901 8.301 1.00 . A A . 64 ILE CA 1 1
10 23734 1 1 64 ILE CB C 5.283 14.851 7.375 1.00 . A A . 64 ILE CB 1 1
10 23735 1 1 64 ILE CD1 C 7.538 13.757 7.815 1.00 . A A . 64 ILE CD1 1 1
10 23736 1 1 64 ILE CG1 C 6.571 14.857 8.199 1.00 . A A . 64 ILE CG1 1 1
10 23737 1 1 64 ILE CG2 C 5.268 16.014 6.393 1.00 . A A . 64 ILE CG2 1 1
10 23738 1 1 64 ILE H H 4.048 12.836 8.759 1.00 . A A . 64 ILE H 1 1
10 23739 1 1 64 ILE HA H 4.135 15.778 8.927 1.00 . A A . 64 ILE HA 1 1
10 23740 1 1 64 ILE HB H 5.231 13.935 6.809 1.00 . A A . 64 ILE HB 1 1
10 23741 1 1 64 ILE HD11 H 7.788 13.848 6.768 1.00 . A A . 64 ILE HD11 1 1
10 23742 1 1 64 ILE HD12 H 7.077 12.797 7.994 1.00 . A A . 64 ILE HD12 1 1
10 23743 1 1 64 ILE HD13 H 8.434 13.843 8.409 1.00 . A A . 64 ILE HD13 1 1
10 23744 1 1 64 ILE HG12 H 7.076 15.802 8.062 1.00 . A A . 64 ILE HG12 1 1
10 23745 1 1 64 ILE HG13 H 6.324 14.734 9.243 1.00 . A A . 64 ILE HG13 1 1
10 23746 1 1 64 ILE HG21 H 4.530 16.738 6.703 1.00 . A A . 64 ILE HG21 1 1
10 23747 1 1 64 ILE HG22 H 5.021 15.648 5.407 1.00 . A A . 64 ILE HG22 1 1
10 23748 1 1 64 ILE HG23 H 6.242 16.479 6.371 1.00 . A A . 64 ILE HG23 1 1
10 23749 1 1 64 ILE N N 4.006 13.727 9.164 1.00 . A A . 64 ILE N 1 1
10 23750 1 1 64 ILE O O 2.346 14.017 6.875 1.00 . A A . 64 ILE O 1 1
10 23751 1 1 65 GLU C C 1.329 16.178 5.071 1.00 . A A . 65 GLU C 1 1
10 23752 1 1 65 GLU CA C 1.048 16.441 6.550 1.00 . A A . 65 GLU CA 1 1
10 23753 1 1 65 GLU CB C 0.543 17.873 6.744 1.00 . A A . 65 GLU CB 1 1
10 23754 1 1 65 GLU CD C -1.128 19.328 7.960 1.00 . A A . 65 GLU CD 1 1
10 23755 1 1 65 GLU CG C -0.310 18.052 7.991 1.00 . A A . 65 GLU CG 1 1
10 23756 1 1 65 GLU H H 2.659 16.967 7.821 1.00 . A A . 65 GLU H 1 1
10 23757 1 1 65 GLU HA H 0.289 15.751 6.888 1.00 . A A . 65 GLU HA 1 1
10 23758 1 1 65 GLU HB2 H 1.392 18.535 6.816 1.00 . A A . 65 GLU HB2 1 1
10 23759 1 1 65 GLU HB3 H -0.050 18.152 5.886 1.00 . A A . 65 GLU HB3 1 1
10 23760 1 1 65 GLU HG2 H -0.984 17.213 8.075 1.00 . A A . 65 GLU HG2 1 1
10 23761 1 1 65 GLU HG3 H 0.339 18.079 8.854 1.00 . A A . 65 GLU HG3 1 1
10 23762 1 1 65 GLU N N 2.247 16.213 7.350 1.00 . A A . 65 GLU N 1 1
10 23763 1 1 65 GLU O O 1.627 17.103 4.315 1.00 . A A . 65 GLU O 1 1
10 23764 1 1 65 GLU OE1 O -0.620 20.372 8.419 1.00 . A A . 65 GLU OE1 1 1
10 23765 1 1 65 GLU OE2 O -2.280 19.282 7.478 1.00 . A A . 65 GLU OE2 1 1
10 23766 1 1 66 HIS C C 2.948 14.686 2.915 1.00 . A A . 66 HIS C 1 1
10 23767 1 1 66 HIS CA C 1.478 14.502 3.290 1.00 . A A . 66 HIS CA 1 1
10 23768 1 1 66 HIS CB C 0.560 15.279 2.330 1.00 . A A . 66 HIS CB 1 1
10 23769 1 1 66 HIS CD2 C 1.842 15.816 0.135 1.00 . A A . 66 HIS CD2 1 1
10 23770 1 1 66 HIS CE1 C 2.154 17.962 0.463 1.00 . A A . 66 HIS CE1 1 1
10 23771 1 1 66 HIS CG C 1.282 16.132 1.327 1.00 . A A . 66 HIS CG 1 1
10 23772 1 1 66 HIS H H 0.997 14.222 5.331 1.00 . A A . 66 HIS H 1 1
10 23773 1 1 66 HIS HA H 1.242 13.448 3.219 1.00 . A A . 66 HIS HA 1 1
10 23774 1 1 66 HIS HB2 H -0.050 14.576 1.783 1.00 . A A . 66 HIS HB2 1 1
10 23775 1 1 66 HIS HB3 H -0.084 15.925 2.910 1.00 . A A . 66 HIS HB3 1 1
10 23776 1 1 66 HIS HD1 H 1.205 18.013 2.274 1.00 . A A . 66 HIS HD1 1 1
10 23777 1 1 66 HIS HD2 H 1.866 14.837 -0.323 1.00 . A A . 66 HIS HD2 1 1
10 23778 1 1 66 HIS HE1 H 2.461 18.989 0.326 1.00 . A A . 66 HIS HE1 1 1
10 23779 1 1 66 HIS HE2 H 2.793 17.062 -1.264 1.00 . A A . 66 HIS HE2 1 1
10 23780 1 1 66 HIS N N 1.234 14.908 4.673 1.00 . A A . 66 HIS N 1 1
10 23781 1 1 66 HIS ND1 N 1.495 17.484 1.503 1.00 . A A . 66 HIS ND1 1 1
10 23782 1 1 66 HIS NE2 N 2.377 16.971 -0.381 1.00 . A A . 66 HIS NE2 1 1
10 23783 1 1 66 HIS O O 3.553 15.719 3.204 1.00 . A A . 66 HIS O 1 1
10 23784 1 1 67 LYS C C 5.119 12.900 0.579 1.00 . A A . 67 LYS C 1 1
10 23785 1 1 67 LYS CA C 4.916 13.698 1.863 1.00 . A A . 67 LYS CA 1 1
10 23786 1 1 67 LYS CB C 5.824 13.138 2.966 1.00 . A A . 67 LYS CB 1 1
10 23787 1 1 67 LYS CD C 4.254 12.135 4.665 1.00 . A A . 67 LYS CD 1 1
10 23788 1 1 67 LYS CE C 4.286 11.734 6.132 1.00 . A A . 67 LYS CE 1 1
10 23789 1 1 67 LYS CG C 5.246 13.251 4.370 1.00 . A A . 67 LYS CG 1 1
10 23790 1 1 67 LYS H H 2.981 12.868 2.081 1.00 . A A . 67 LYS H 1 1
10 23791 1 1 67 LYS HA H 5.181 14.726 1.676 1.00 . A A . 67 LYS HA 1 1
10 23792 1 1 67 LYS HB2 H 6.011 12.094 2.763 1.00 . A A . 67 LYS HB2 1 1
10 23793 1 1 67 LYS HB3 H 6.763 13.671 2.944 1.00 . A A . 67 LYS HB3 1 1
10 23794 1 1 67 LYS HD2 H 3.260 12.477 4.419 1.00 . A A . 67 LYS HD2 1 1
10 23795 1 1 67 LYS HD3 H 4.501 11.277 4.061 1.00 . A A . 67 LYS HD3 1 1
10 23796 1 1 67 LYS HE2 H 5.297 11.463 6.396 1.00 . A A . 67 LYS HE2 1 1
10 23797 1 1 67 LYS HE3 H 3.971 12.577 6.729 1.00 . A A . 67 LYS HE3 1 1
10 23798 1 1 67 LYS HG2 H 6.054 13.198 5.085 1.00 . A A . 67 LYS HG2 1 1
10 23799 1 1 67 LYS HG3 H 4.743 14.202 4.464 1.00 . A A . 67 LYS HG3 1 1
10 23800 1 1 67 LYS HZ1 H 2.399 10.841 6.217 1.00 . A A . 67 LYS HZ1 1 1
10 23801 1 1 67 LYS HZ2 H 3.469 10.297 7.409 1.00 . A A . 67 LYS HZ2 1 1
10 23802 1 1 67 LYS HZ3 H 3.646 9.772 5.811 1.00 . A A . 67 LYS HZ3 1 1
10 23803 1 1 67 LYS N N 3.517 13.665 2.276 1.00 . A A . 67 LYS N 1 1
10 23804 1 1 67 LYS NZ N 3.387 10.580 6.412 1.00 . A A . 67 LYS NZ 1 1
10 23805 1 1 67 LYS O O 6.157 12.266 0.386 1.00 . A A . 67 LYS O 1 1
10 23806 1 1 68 ASN C C 3.075 12.663 -2.510 1.00 . A A . 68 ASN C 1 1
10 23807 1 1 68 ASN CA C 4.182 12.211 -1.561 1.00 . A A . 68 ASN CA 1 1
10 23808 1 1 68 ASN CB C 4.077 10.703 -1.316 1.00 . A A . 68 ASN CB 1 1
10 23809 1 1 68 ASN CG C 3.344 10.376 -0.030 1.00 . A A . 68 ASN CG 1 1
10 23810 1 1 68 ASN H H 3.318 13.457 -0.080 1.00 . A A . 68 ASN H 1 1
10 23811 1 1 68 ASN HA H 5.137 12.426 -2.017 1.00 . A A . 68 ASN HA 1 1
10 23812 1 1 68 ASN HB2 H 3.545 10.248 -2.138 1.00 . A A . 68 ASN HB2 1 1
10 23813 1 1 68 ASN HB3 H 5.071 10.284 -1.260 1.00 . A A . 68 ASN HB3 1 1
10 23814 1 1 68 ASN HD21 H 4.953 9.449 0.681 1.00 . A A . 68 ASN HD21 1 1
10 23815 1 1 68 ASN HD22 H 3.577 9.472 1.726 1.00 . A A . 68 ASN HD22 1 1
10 23816 1 1 68 ASN N N 4.118 12.934 -0.294 1.00 . A A . 68 ASN N 1 1
10 23817 1 1 68 ASN ND2 N 4.027 9.698 0.884 1.00 . A A . 68 ASN ND2 1 1
10 23818 1 1 68 ASN O O 2.281 11.851 -2.987 1.00 . A A . 68 ASN O 1 1
10 23819 1 1 68 ASN OD1 O 2.178 10.731 0.140 1.00 . A A . 68 ASN OD1 1 1
10 23820 1 1 69 PHE C C 2.403 14.285 -5.133 1.00 . A A . 69 PHE C 1 1
10 23821 1 1 69 PHE CA C 2.023 14.525 -3.676 1.00 . A A . 69 PHE CA 1 1
10 23822 1 1 69 PHE CB C 1.869 16.026 -3.419 1.00 . A A . 69 PHE CB 1 1
10 23823 1 1 69 PHE CD1 C -0.202 16.535 -4.744 1.00 . A A . 69 PHE CD1 1 1
10 23824 1 1 69 PHE CD2 C -0.221 16.969 -2.399 1.00 . A A . 69 PHE CD2 1 1
10 23825 1 1 69 PHE CE1 C -1.502 16.995 -4.843 1.00 . A A . 69 PHE CE1 1 1
10 23826 1 1 69 PHE CE2 C -1.521 17.428 -2.490 1.00 . A A . 69 PHE CE2 1 1
10 23827 1 1 69 PHE CG C 0.452 16.518 -3.523 1.00 . A A . 69 PHE CG 1 1
10 23828 1 1 69 PHE CZ C -2.162 17.442 -3.715 1.00 . A A . 69 PHE CZ 1 1
10 23829 1 1 69 PHE H H 3.692 14.560 -2.371 1.00 . A A . 69 PHE H 1 1
10 23830 1 1 69 PHE HA H 1.084 14.033 -3.473 1.00 . A A . 69 PHE HA 1 1
10 23831 1 1 69 PHE HB2 H 2.225 16.252 -2.426 1.00 . A A . 69 PHE HB2 1 1
10 23832 1 1 69 PHE HB3 H 2.462 16.569 -4.141 1.00 . A A . 69 PHE HB3 1 1
10 23833 1 1 69 PHE HD1 H 0.313 16.184 -5.626 1.00 . A A . 69 PHE HD1 1 1
10 23834 1 1 69 PHE HD2 H 0.279 16.955 -1.441 1.00 . A A . 69 PHE HD2 1 1
10 23835 1 1 69 PHE HE1 H -2.001 17.005 -5.800 1.00 . A A . 69 PHE HE1 1 1
10 23836 1 1 69 PHE HE2 H -2.034 17.777 -1.607 1.00 . A A . 69 PHE HE2 1 1
10 23837 1 1 69 PHE HZ H -3.177 17.802 -3.789 1.00 . A A . 69 PHE HZ 1 1
10 23838 1 1 69 PHE N N 3.029 13.964 -2.781 1.00 . A A . 69 PHE N 1 1
10 23839 1 1 69 PHE O O 3.052 15.122 -5.761 1.00 . A A . 69 PHE O 1 1
10 23840 1 1 70 THR C C 1.252 11.851 -7.636 1.00 . A A . 70 THR C 1 1
10 23841 1 1 70 THR CA C 2.303 12.792 -7.051 1.00 . A A . 70 THR CA 1 1
10 23842 1 1 70 THR CB C 3.692 12.135 -7.174 1.00 . A A . 70 THR CB 1 1
10 23843 1 1 70 THR CG2 C 3.905 11.104 -6.075 1.00 . A A . 70 THR CG2 1 1
10 23844 1 1 70 THR H H 1.487 12.506 -5.118 1.00 . A A . 70 THR H 1 1
10 23845 1 1 70 THR HA H 2.310 13.707 -7.626 1.00 . A A . 70 THR HA 1 1
10 23846 1 1 70 THR HB H 4.446 12.902 -7.077 1.00 . A A . 70 THR HB 1 1
10 23847 1 1 70 THR HG1 H 4.656 11.026 -8.490 1.00 . A A . 70 THR HG1 1 1
10 23848 1 1 70 THR HG21 H 4.873 10.642 -6.198 1.00 . A A . 70 THR HG21 1 1
10 23849 1 1 70 THR HG22 H 3.135 10.350 -6.136 1.00 . A A . 70 THR HG22 1 1
10 23850 1 1 70 THR HG23 H 3.857 11.590 -5.112 1.00 . A A . 70 THR HG23 1 1
10 23851 1 1 70 THR N N 1.999 13.136 -5.667 1.00 . A A . 70 THR N 1 1
10 23852 1 1 70 THR O O 1.124 10.704 -7.208 1.00 . A A . 70 THR O 1 1
10 23853 1 1 70 THR OG1 O 3.826 11.508 -8.456 1.00 . A A . 70 THR OG1 1 1
10 23854 1 1 71 SER C C 0.075 10.295 -9.902 1.00 . A A . 71 SER C 1 1
10 23855 1 1 71 SER CA C -0.527 11.546 -9.274 1.00 . A A . 71 SER CA 1 1
10 23856 1 1 71 SER CB C -1.245 12.373 -10.342 1.00 . A A . 71 SER CB 1 1
10 23857 1 1 71 SER H H 0.658 13.264 -8.922 1.00 . A A . 71 SER H 1 1
10 23858 1 1 71 SER HA H -1.240 11.249 -8.520 1.00 . A A . 71 SER HA 1 1
10 23859 1 1 71 SER HB2 H -1.510 11.734 -11.171 1.00 . A A . 71 SER HB2 1 1
10 23860 1 1 71 SER HB3 H -2.141 12.802 -9.918 1.00 . A A . 71 SER HB3 1 1
10 23861 1 1 71 SER HG H -0.824 13.822 -11.590 1.00 . A A . 71 SER HG 1 1
10 23862 1 1 71 SER N N 0.507 12.343 -8.623 1.00 . A A . 71 SER N 1 1
10 23863 1 1 71 SER O O 0.828 10.378 -10.872 1.00 . A A . 71 SER O 1 1
10 23864 1 1 71 SER OG O -0.418 13.421 -10.817 1.00 . A A . 71 SER OG 1 1
10 23865 1 1 72 LYS C C -0.858 6.950 -10.301 1.00 . A A . 72 LYS C 1 1
10 23866 1 1 72 LYS CA C 0.267 7.872 -9.839 1.00 . A A . 72 LYS CA 1 1
10 23867 1 1 72 LYS CB C 1.102 7.179 -8.758 1.00 . A A . 72 LYS CB 1 1
10 23868 1 1 72 LYS CD C 3.138 7.266 -7.286 1.00 . A A . 72 LYS CD 1 1
10 23869 1 1 72 LYS CE C 4.602 7.673 -7.233 1.00 . A A . 72 LYS CE 1 1
10 23870 1 1 72 LYS CG C 2.441 7.852 -8.502 1.00 . A A . 72 LYS CG 1 1
10 23871 1 1 72 LYS H H -0.852 9.136 -8.561 1.00 . A A . 72 LYS H 1 1
10 23872 1 1 72 LYS HA H 0.903 8.090 -10.684 1.00 . A A . 72 LYS HA 1 1
10 23873 1 1 72 LYS HB2 H 0.542 7.176 -7.835 1.00 . A A . 72 LYS HB2 1 1
10 23874 1 1 72 LYS HB3 H 1.287 6.159 -9.062 1.00 . A A . 72 LYS HB3 1 1
10 23875 1 1 72 LYS HD2 H 2.645 7.621 -6.393 1.00 . A A . 72 LYS HD2 1 1
10 23876 1 1 72 LYS HD3 H 3.075 6.189 -7.330 1.00 . A A . 72 LYS HD3 1 1
10 23877 1 1 72 LYS HE2 H 4.663 8.751 -7.254 1.00 . A A . 72 LYS HE2 1 1
10 23878 1 1 72 LYS HE3 H 5.031 7.307 -6.312 1.00 . A A . 72 LYS HE3 1 1
10 23879 1 1 72 LYS HG2 H 3.074 7.715 -9.366 1.00 . A A . 72 LYS HG2 1 1
10 23880 1 1 72 LYS HG3 H 2.277 8.908 -8.338 1.00 . A A . 72 LYS HG3 1 1
10 23881 1 1 72 LYS HZ1 H 5.437 6.087 -8.308 1.00 . A A . 72 LYS HZ1 1 1
10 23882 1 1 72 LYS HZ2 H 6.338 7.516 -8.383 1.00 . A A . 72 LYS HZ2 1 1
10 23883 1 1 72 LYS HZ3 H 4.909 7.370 -9.277 1.00 . A A . 72 LYS HZ3 1 1
10 23884 1 1 72 LYS N N -0.253 9.138 -9.337 1.00 . A A . 72 LYS N 1 1
10 23885 1 1 72 LYS NZ N 5.375 7.123 -8.381 1.00 . A A . 72 LYS NZ 1 1
10 23886 1 1 72 LYS O O -1.840 6.741 -9.587 1.00 . A A . 72 LYS O 1 1
10 23887 1 1 73 LYS C C -1.022 4.180 -12.487 1.00 . A A . 73 LYS C 1 1
10 23888 1 1 73 LYS CA C -1.687 5.490 -12.073 1.00 . A A . 73 LYS CA 1 1
10 23889 1 1 73 LYS CB C -2.370 6.133 -13.287 1.00 . A A . 73 LYS CB 1 1
10 23890 1 1 73 LYS CD C -1.395 7.051 -15.414 1.00 . A A . 73 LYS CD 1 1
10 23891 1 1 73 LYS CE C -0.989 8.337 -16.117 1.00 . A A . 73 LYS CE 1 1
10 23892 1 1 73 LYS CG C -1.567 7.261 -13.919 1.00 . A A . 73 LYS CG 1 1
10 23893 1 1 73 LYS H H 0.109 6.605 -12.013 1.00 . A A . 73 LYS H 1 1
10 23894 1 1 73 LYS HA H -2.433 5.282 -11.317 1.00 . A A . 73 LYS HA 1 1
10 23895 1 1 73 LYS HB2 H -2.533 5.373 -14.037 1.00 . A A . 73 LYS HB2 1 1
10 23896 1 1 73 LYS HB3 H -3.324 6.530 -12.977 1.00 . A A . 73 LYS HB3 1 1
10 23897 1 1 73 LYS HD2 H -0.630 6.307 -15.577 1.00 . A A . 73 LYS HD2 1 1
10 23898 1 1 73 LYS HD3 H -2.330 6.705 -15.829 1.00 . A A . 73 LYS HD3 1 1
10 23899 1 1 73 LYS HE2 H -1.535 9.160 -15.680 1.00 . A A . 73 LYS HE2 1 1
10 23900 1 1 73 LYS HE3 H 0.070 8.492 -15.972 1.00 . A A . 73 LYS HE3 1 1
10 23901 1 1 73 LYS HG2 H -2.084 8.194 -13.753 1.00 . A A . 73 LYS HG2 1 1
10 23902 1 1 73 LYS HG3 H -0.592 7.299 -13.454 1.00 . A A . 73 LYS HG3 1 1
10 23903 1 1 73 LYS HZ1 H -1.832 9.121 -17.860 1.00 . A A . 73 LYS HZ1 1 1
10 23904 1 1 73 LYS HZ2 H -1.818 7.431 -17.806 1.00 . A A . 73 LYS HZ2 1 1
10 23905 1 1 73 LYS HZ3 H -0.388 8.278 -18.117 1.00 . A A . 73 LYS HZ3 1 1
10 23906 1 1 73 LYS N N -0.699 6.399 -11.501 1.00 . A A . 73 LYS N 1 1
10 23907 1 1 73 LYS NZ N -1.277 8.288 -17.577 1.00 . A A . 73 LYS NZ 1 1
10 23908 1 1 73 LYS O O -0.359 4.114 -13.522 1.00 . A A . 73 LYS O 1 1
10 23909 1 1 74 LEU C C -0.943 1.372 -13.358 1.00 . A A . 74 LEU C 1 1
10 23910 1 1 74 LEU CA C -0.599 1.840 -11.948 1.00 . A A . 74 LEU CA 1 1
10 23911 1 1 74 LEU CB C -1.074 0.802 -10.929 1.00 . A A . 74 LEU CB 1 1
10 23912 1 1 74 LEU CD1 C 0.167 -1.222 -10.125 1.00 . A A . 74 LEU CD1 1 1
10 23913 1 1 74 LEU CD2 C -1.915 -1.495 -11.481 1.00 . A A . 74 LEU CD2 1 1
10 23914 1 1 74 LEU CG C -0.677 -0.641 -11.247 1.00 . A A . 74 LEU CG 1 1
10 23915 1 1 74 LEU H H -1.726 3.262 -10.853 1.00 . A A . 74 LEU H 1 1
10 23916 1 1 74 LEU HA H 0.474 1.942 -11.868 1.00 . A A . 74 LEU HA 1 1
10 23917 1 1 74 LEU HB2 H -0.665 1.062 -9.964 1.00 . A A . 74 LEU HB2 1 1
10 23918 1 1 74 LEU HB3 H -2.151 0.851 -10.872 1.00 . A A . 74 LEU HB3 1 1
10 23919 1 1 74 LEU HD11 H 1.207 -0.989 -10.300 1.00 . A A . 74 LEU HD11 1 1
10 23920 1 1 74 LEU HD12 H 0.038 -2.294 -10.095 1.00 . A A . 74 LEU HD12 1 1
10 23921 1 1 74 LEU HD13 H -0.143 -0.795 -9.183 1.00 . A A . 74 LEU HD13 1 1
10 23922 1 1 74 LEU HD21 H -2.724 -1.135 -10.862 1.00 . A A . 74 LEU HD21 1 1
10 23923 1 1 74 LEU HD22 H -1.697 -2.522 -11.227 1.00 . A A . 74 LEU HD22 1 1
10 23924 1 1 74 LEU HD23 H -2.203 -1.435 -12.520 1.00 . A A . 74 LEU HD23 1 1
10 23925 1 1 74 LEU HG H -0.085 -0.655 -12.151 1.00 . A A . 74 LEU HG 1 1
10 23926 1 1 74 LEU N N -1.193 3.145 -11.667 1.00 . A A . 74 LEU N 1 1
10 23927 1 1 74 LEU O O -2.098 1.073 -13.659 1.00 . A A . 74 LEU O 1 1
10 23928 1 1 75 THR C C 0.604 -0.451 -15.843 1.00 . A A . 75 THR C 1 1
10 23929 1 1 75 THR CA C -0.118 0.867 -15.589 1.00 . A A . 75 THR CA 1 1
10 23930 1 1 75 THR CB C 0.391 1.920 -16.591 1.00 . A A . 75 THR CB 1 1
10 23931 1 1 75 THR CG2 C -0.648 2.186 -17.668 1.00 . A A . 75 THR CG2 1 1
10 23932 1 1 75 THR H H 0.968 1.552 -13.911 1.00 . A A . 75 THR H 1 1
10 23933 1 1 75 THR HA H -1.177 0.724 -15.753 1.00 . A A . 75 THR HA 1 1
10 23934 1 1 75 THR HB H 1.287 1.544 -17.062 1.00 . A A . 75 THR HB 1 1
10 23935 1 1 75 THR HG1 H 1.209 2.944 -15.116 1.00 . A A . 75 THR HG1 1 1
10 23936 1 1 75 THR HG21 H -0.447 3.139 -18.135 1.00 . A A . 75 THR HG21 1 1
10 23937 1 1 75 THR HG22 H -1.633 2.205 -17.222 1.00 . A A . 75 THR HG22 1 1
10 23938 1 1 75 THR HG23 H -0.605 1.405 -18.411 1.00 . A A . 75 THR HG23 1 1
10 23939 1 1 75 THR N N 0.070 1.305 -14.214 1.00 . A A . 75 THR N 1 1
10 23940 1 1 75 THR O O 1.090 -1.091 -14.911 1.00 . A A . 75 THR O 1 1
10 23941 1 1 75 THR OG1 O 0.699 3.140 -15.906 1.00 . A A . 75 THR OG1 1 1
10 23942 1 1 76 GLN C C 2.850 -1.963 -17.346 1.00 . A A . 76 GLN C 1 1
10 23943 1 1 76 GLN CA C 1.335 -2.092 -17.479 1.00 . A A . 76 GLN CA 1 1
10 23944 1 1 76 GLN CB C 0.969 -2.480 -18.912 1.00 . A A . 76 GLN CB 1 1
10 23945 1 1 76 GLN CD C -1.205 -2.905 -20.128 1.00 . A A . 76 GLN CD 1 1
10 23946 1 1 76 GLN CG C -0.281 -3.340 -19.007 1.00 . A A . 76 GLN CG 1 1
10 23947 1 1 76 GLN H H 0.265 -0.297 -17.807 1.00 . A A . 76 GLN H 1 1
10 23948 1 1 76 GLN HA H 0.991 -2.867 -16.808 1.00 . A A . 76 GLN HA 1 1
10 23949 1 1 76 GLN HB2 H 0.805 -1.579 -19.485 1.00 . A A . 76 GLN HB2 1 1
10 23950 1 1 76 GLN HB3 H 1.791 -3.028 -19.346 1.00 . A A . 76 GLN HB3 1 1
10 23951 1 1 76 GLN HE21 H -2.574 -2.328 -18.808 1.00 . A A . 76 GLN HE21 1 1
10 23952 1 1 76 GLN HE22 H -2.992 -2.105 -20.469 1.00 . A A . 76 GLN HE22 1 1
10 23953 1 1 76 GLN HG2 H 0.015 -4.363 -19.182 1.00 . A A . 76 GLN HG2 1 1
10 23954 1 1 76 GLN HG3 H -0.818 -3.276 -18.072 1.00 . A A . 76 GLN HG3 1 1
10 23955 1 1 76 GLN N N 0.671 -0.851 -17.107 1.00 . A A . 76 GLN N 1 1
10 23956 1 1 76 GLN NE2 N -2.376 -2.395 -19.765 1.00 . A A . 76 GLN NE2 1 1
10 23957 1 1 76 GLN O O 3.540 -2.937 -17.048 1.00 . A A . 76 GLN O 1 1
10 23958 1 1 76 GLN OE1 O -0.870 -3.027 -21.307 1.00 . A A . 76 GLN OE1 1 1
10 23959 1 1 77 LYS C C 5.324 -0.817 -16.085 1.00 . A A . 77 LYS C 1 1
10 23960 1 1 77 LYS CA C 4.796 -0.501 -17.482 1.00 . A A . 77 LYS CA 1 1
10 23961 1 1 77 LYS CB C 5.098 0.958 -17.831 1.00 . A A . 77 LYS CB 1 1
10 23962 1 1 77 LYS CD C 4.687 2.399 -19.848 1.00 . A A . 77 LYS CD 1 1
10 23963 1 1 77 LYS CE C 5.138 2.725 -21.263 1.00 . A A . 77 LYS CE 1 1
10 23964 1 1 77 LYS CG C 5.412 1.181 -19.301 1.00 . A A . 77 LYS CG 1 1
10 23965 1 1 77 LYS H H 2.759 -0.020 -17.810 1.00 . A A . 77 LYS H 1 1
10 23966 1 1 77 LYS HA H 5.291 -1.141 -18.195 1.00 . A A . 77 LYS HA 1 1
10 23967 1 1 77 LYS HB2 H 4.240 1.563 -17.572 1.00 . A A . 77 LYS HB2 1 1
10 23968 1 1 77 LYS HB3 H 5.947 1.287 -17.250 1.00 . A A . 77 LYS HB3 1 1
10 23969 1 1 77 LYS HD2 H 3.625 2.202 -19.857 1.00 . A A . 77 LYS HD2 1 1
10 23970 1 1 77 LYS HD3 H 4.891 3.247 -19.210 1.00 . A A . 77 LYS HD3 1 1
10 23971 1 1 77 LYS HE2 H 6.015 3.353 -21.212 1.00 . A A . 77 LYS HE2 1 1
10 23972 1 1 77 LYS HE3 H 5.385 1.803 -21.768 1.00 . A A . 77 LYS HE3 1 1
10 23973 1 1 77 LYS HG2 H 6.476 1.329 -19.413 1.00 . A A . 77 LYS HG2 1 1
10 23974 1 1 77 LYS HG3 H 5.106 0.309 -19.860 1.00 . A A . 77 LYS HG3 1 1
10 23975 1 1 77 LYS HZ1 H 4.365 4.418 -22.209 1.00 . A A . 77 LYS HZ1 1 1
10 23976 1 1 77 LYS HZ2 H 3.187 3.432 -21.502 1.00 . A A . 77 LYS HZ2 1 1
10 23977 1 1 77 LYS HZ3 H 3.927 2.960 -22.948 1.00 . A A . 77 LYS HZ3 1 1
10 23978 1 1 77 LYS N N 3.361 -0.756 -17.573 1.00 . A A . 77 LYS N 1 1
10 23979 1 1 77 LYS NZ N 4.080 3.434 -22.034 1.00 . A A . 77 LYS NZ 1 1
10 23980 1 1 77 LYS O O 6.314 -1.533 -15.933 1.00 . A A . 77 LYS O 1 1
10 23981 1 1 78 LEU C C 4.741 -1.902 -13.218 1.00 . A A . 78 LEU C 1 1
10 23982 1 1 78 LEU CA C 5.065 -0.484 -13.684 1.00 . A A . 78 LEU CA 1 1
10 23983 1 1 78 LEU CB C 4.379 0.534 -12.772 1.00 . A A . 78 LEU CB 1 1
10 23984 1 1 78 LEU CD1 C 3.326 2.733 -13.359 1.00 . A A . 78 LEU CD1 1 1
10 23985 1 1 78 LEU CD2 C 5.447 2.680 -12.035 1.00 . A A . 78 LEU CD2 1 1
10 23986 1 1 78 LEU CG C 4.637 1.999 -13.129 1.00 . A A . 78 LEU CG 1 1
10 23987 1 1 78 LEU H H 3.884 0.295 -15.258 1.00 . A A . 78 LEU H 1 1
10 23988 1 1 78 LEU HA H 6.133 -0.338 -13.626 1.00 . A A . 78 LEU HA 1 1
10 23989 1 1 78 LEU HB2 H 3.313 0.358 -12.809 1.00 . A A . 78 LEU HB2 1 1
10 23990 1 1 78 LEU HB3 H 4.719 0.368 -11.761 1.00 . A A . 78 LEU HB3 1 1
10 23991 1 1 78 LEU HD11 H 3.510 3.796 -13.399 1.00 . A A . 78 LEU HD11 1 1
10 23992 1 1 78 LEU HD12 H 2.645 2.516 -12.549 1.00 . A A . 78 LEU HD12 1 1
10 23993 1 1 78 LEU HD13 H 2.890 2.408 -14.292 1.00 . A A . 78 LEU HD13 1 1
10 23994 1 1 78 LEU HD21 H 5.009 3.640 -11.809 1.00 . A A . 78 LEU HD21 1 1
10 23995 1 1 78 LEU HD22 H 6.463 2.817 -12.373 1.00 . A A . 78 LEU HD22 1 1
10 23996 1 1 78 LEU HD23 H 5.441 2.063 -11.148 1.00 . A A . 78 LEU HD23 1 1
10 23997 1 1 78 LEU HG H 5.208 2.043 -14.046 1.00 . A A . 78 LEU HG 1 1
10 23998 1 1 78 LEU N N 4.661 -0.271 -15.070 1.00 . A A . 78 LEU N 1 1
10 23999 1 1 78 LEU O O 5.548 -2.543 -12.547 1.00 . A A . 78 LEU O 1 1
10 24000 1 1 79 CYS C C 4.093 -4.783 -13.685 1.00 . A A . 79 CYS C 1 1
10 24001 1 1 79 CYS CA C 3.119 -3.720 -13.185 1.00 . A A . 79 CYS CA 1 1
10 24002 1 1 79 CYS CB C 1.717 -4.002 -13.730 1.00 . A A . 79 CYS CB 1 1
10 24003 1 1 79 CYS H H 2.950 -1.819 -14.105 1.00 . A A . 79 CYS H 1 1
10 24004 1 1 79 CYS HA H 3.087 -3.758 -12.107 1.00 . A A . 79 CYS HA 1 1
10 24005 1 1 79 CYS HB2 H 1.012 -3.338 -13.253 1.00 . A A . 79 CYS HB2 1 1
10 24006 1 1 79 CYS HB3 H 1.711 -3.820 -14.795 1.00 . A A . 79 CYS HB3 1 1
10 24007 1 1 79 CYS HG H 2.141 -6.381 -12.914 1.00 . A A . 79 CYS HG 1 1
10 24008 1 1 79 CYS N N 3.552 -2.381 -13.573 1.00 . A A . 79 CYS N 1 1
10 24009 1 1 79 CYS O O 4.463 -5.695 -12.946 1.00 . A A . 79 CYS O 1 1
10 24010 1 1 79 CYS SG S 1.146 -5.696 -13.457 1.00 . A A . 79 CYS SG 1 1
10 24011 1 1 80 ASP C C 6.774 -5.604 -14.827 1.00 . A A . 80 ASP C 1 1
10 24012 1 1 80 ASP CA C 5.428 -5.609 -15.549 1.00 . A A . 80 ASP CA 1 1
10 24013 1 1 80 ASP CB C 5.629 -5.283 -17.030 1.00 . A A . 80 ASP CB 1 1
10 24014 1 1 80 ASP CG C 4.618 -5.982 -17.918 1.00 . A A . 80 ASP CG 1 1
10 24015 1 1 80 ASP H H 4.165 -3.912 -15.481 1.00 . A A . 80 ASP H 1 1
10 24016 1 1 80 ASP HA H 4.993 -6.594 -15.465 1.00 . A A . 80 ASP HA 1 1
10 24017 1 1 80 ASP HB2 H 5.531 -4.218 -17.175 1.00 . A A . 80 ASP HB2 1 1
10 24018 1 1 80 ASP HB3 H 6.620 -5.593 -17.330 1.00 . A A . 80 ASP HB3 1 1
10 24019 1 1 80 ASP N N 4.500 -4.659 -14.943 1.00 . A A . 80 ASP N 1 1
10 24020 1 1 80 ASP O O 7.553 -6.550 -14.945 1.00 . A A . 80 ASP O 1 1
10 24021 1 1 80 ASP OD1 O 4.701 -7.222 -18.048 1.00 . A A . 80 ASP OD1 1 1
10 24022 1 1 80 ASP OD2 O 3.745 -5.290 -18.483 1.00 . A A . 80 ASP OD2 1 1
10 24023 1 1 81 GLU C C 8.264 -5.185 -12.045 1.00 . A A . 81 GLU C 1 1
10 24024 1 1 81 GLU CA C 8.303 -4.408 -13.359 1.00 . A A . 81 GLU CA 1 1
10 24025 1 1 81 GLU CB C 8.613 -2.936 -13.084 1.00 . A A . 81 GLU CB 1 1
10 24026 1 1 81 GLU CD C 10.300 -1.657 -14.468 1.00 . A A . 81 GLU CD 1 1
10 24027 1 1 81 GLU CG C 8.861 -2.122 -14.344 1.00 . A A . 81 GLU CG 1 1
10 24028 1 1 81 GLU H H 6.388 -3.807 -14.037 1.00 . A A . 81 GLU H 1 1
10 24029 1 1 81 GLU HA H 9.085 -4.818 -13.981 1.00 . A A . 81 GLU HA 1 1
10 24030 1 1 81 GLU HB2 H 7.780 -2.497 -12.557 1.00 . A A . 81 GLU HB2 1 1
10 24031 1 1 81 GLU HB3 H 9.494 -2.874 -12.462 1.00 . A A . 81 GLU HB3 1 1
10 24032 1 1 81 GLU HG2 H 8.621 -2.729 -15.204 1.00 . A A . 81 GLU HG2 1 1
10 24033 1 1 81 GLU HG3 H 8.219 -1.254 -14.328 1.00 . A A . 81 GLU HG3 1 1
10 24034 1 1 81 GLU N N 7.045 -4.532 -14.088 1.00 . A A . 81 GLU N 1 1
10 24035 1 1 81 GLU O O 9.086 -6.074 -11.819 1.00 . A A . 81 GLU O 1 1
10 24036 1 1 81 GLU OE1 O 11.130 -2.060 -13.625 1.00 . A A . 81 GLU OE1 1 1
10 24037 1 1 81 GLU OE2 O 10.597 -0.891 -15.409 1.00 . A A . 81 GLU OE2 1 1
10 24038 1 1 82 SER C C 6.856 -6.994 -10.066 1.00 . A A . 82 SER C 1 1
10 24039 1 1 82 SER CA C 7.183 -5.514 -9.891 1.00 . A A . 82 SER CA 1 1
10 24040 1 1 82 SER CB C 6.101 -4.840 -9.050 1.00 . A A . 82 SER CB 1 1
10 24041 1 1 82 SER H H 6.687 -4.125 -11.410 1.00 . A A . 82 SER H 1 1
10 24042 1 1 82 SER HA H 8.128 -5.427 -9.378 1.00 . A A . 82 SER HA 1 1
10 24043 1 1 82 SER HB2 H 5.362 -4.398 -9.704 1.00 . A A . 82 SER HB2 1 1
10 24044 1 1 82 SER HB3 H 5.628 -5.576 -8.418 1.00 . A A . 82 SER HB3 1 1
10 24045 1 1 82 SER HG H 6.632 -2.986 -8.704 1.00 . A A . 82 SER HG 1 1
10 24046 1 1 82 SER N N 7.312 -4.845 -11.180 1.00 . A A . 82 SER N 1 1
10 24047 1 1 82 SER O O 6.125 -7.377 -10.978 1.00 . A A . 82 SER O 1 1
10 24048 1 1 82 SER OG O 6.651 -3.822 -8.232 1.00 . A A . 82 SER OG 1 1
10 24049 1 1 83 ASP C C 6.022 -9.653 -8.310 1.00 . A A . 83 ASP C 1 1
10 24050 1 1 83 ASP CA C 7.176 -9.257 -9.225 1.00 . A A . 83 ASP CA 1 1
10 24051 1 1 83 ASP CB C 8.446 -10.009 -8.819 1.00 . A A . 83 ASP CB 1 1
10 24052 1 1 83 ASP CG C 9.519 -9.955 -9.889 1.00 . A A . 83 ASP CG 1 1
10 24053 1 1 83 ASP H H 7.977 -7.449 -8.474 1.00 . A A . 83 ASP H 1 1
10 24054 1 1 83 ASP HA H 6.922 -9.519 -10.241 1.00 . A A . 83 ASP HA 1 1
10 24055 1 1 83 ASP HB2 H 8.843 -9.571 -7.915 1.00 . A A . 83 ASP HB2 1 1
10 24056 1 1 83 ASP HB3 H 8.199 -11.044 -8.633 1.00 . A A . 83 ASP HB3 1 1
10 24057 1 1 83 ASP N N 7.405 -7.819 -9.179 1.00 . A A . 83 ASP N 1 1
10 24058 1 1 83 ASP O O 5.325 -10.636 -8.567 1.00 . A A . 83 ASP O 1 1
10 24059 1 1 83 ASP OD1 O 9.163 -9.835 -11.081 1.00 . A A . 83 ASP OD1 1 1
10 24060 1 1 83 ASP OD2 O 10.713 -10.034 -9.536 1.00 . A A . 83 ASP OD2 1 1
10 24061 1 1 84 PHE C C 3.766 -8.005 -6.216 1.00 . A A . 84 PHE C 1 1
10 24062 1 1 84 PHE CA C 4.756 -9.164 -6.288 1.00 . A A . 84 PHE CA 1 1
10 24063 1 1 84 PHE CB C 5.340 -9.433 -4.899 1.00 . A A . 84 PHE CB 1 1
10 24064 1 1 84 PHE CD1 C 7.110 -11.144 -5.392 1.00 . A A . 84 PHE CD1 1 1
10 24065 1 1 84 PHE CD2 C 5.302 -11.763 -3.966 1.00 . A A . 84 PHE CD2 1 1
10 24066 1 1 84 PHE CE1 C 7.654 -12.407 -5.256 1.00 . A A . 84 PHE CE1 1 1
10 24067 1 1 84 PHE CE2 C 5.840 -13.028 -3.826 1.00 . A A . 84 PHE CE2 1 1
10 24068 1 1 84 PHE CG C 5.929 -10.808 -4.749 1.00 . A A . 84 PHE CG 1 1
10 24069 1 1 84 PHE CZ C 7.019 -13.351 -4.472 1.00 . A A . 84 PHE CZ 1 1
10 24070 1 1 84 PHE H H 6.417 -8.118 -7.089 1.00 . A A . 84 PHE H 1 1
10 24071 1 1 84 PHE HA H 4.234 -10.046 -6.625 1.00 . A A . 84 PHE HA 1 1
10 24072 1 1 84 PHE HB2 H 6.120 -8.713 -4.698 1.00 . A A . 84 PHE HB2 1 1
10 24073 1 1 84 PHE HB3 H 4.558 -9.324 -4.162 1.00 . A A . 84 PHE HB3 1 1
10 24074 1 1 84 PHE HD1 H 7.607 -10.407 -6.005 1.00 . A A . 84 PHE HD1 1 1
10 24075 1 1 84 PHE HD2 H 4.381 -11.513 -3.460 1.00 . A A . 84 PHE HD2 1 1
10 24076 1 1 84 PHE HE1 H 8.574 -12.657 -5.763 1.00 . A A . 84 PHE HE1 1 1
10 24077 1 1 84 PHE HE2 H 5.343 -13.763 -3.212 1.00 . A A . 84 PHE HE2 1 1
10 24078 1 1 84 PHE HZ H 7.443 -14.338 -4.364 1.00 . A A . 84 PHE HZ 1 1
10 24079 1 1 84 PHE N N 5.827 -8.886 -7.241 1.00 . A A . 84 PHE N 1 1
10 24080 1 1 84 PHE O O 4.133 -6.882 -5.870 1.00 . A A . 84 PHE O 1 1
10 24081 1 1 85 LEU C C 0.536 -7.502 -5.313 1.00 . A A . 85 LEU C 1 1
10 24082 1 1 85 LEU CA C 1.460 -7.273 -6.504 1.00 . A A . 85 LEU CA 1 1
10 24083 1 1 85 LEU CB C 0.659 -7.291 -7.807 1.00 . A A . 85 LEU CB 1 1
10 24084 1 1 85 LEU CD1 C 1.776 -8.186 -9.867 1.00 . A A . 85 LEU CD1 1 1
10 24085 1 1 85 LEU CD2 C 0.703 -5.929 -9.910 1.00 . A A . 85 LEU CD2 1 1
10 24086 1 1 85 LEU CG C 1.462 -6.936 -9.060 1.00 . A A . 85 LEU CG 1 1
10 24087 1 1 85 LEU H H 2.273 -9.204 -6.803 1.00 . A A . 85 LEU H 1 1
10 24088 1 1 85 LEU HA H 1.935 -6.309 -6.396 1.00 . A A . 85 LEU HA 1 1
10 24089 1 1 85 LEU HB2 H 0.245 -8.281 -7.936 1.00 . A A . 85 LEU HB2 1 1
10 24090 1 1 85 LEU HB3 H -0.154 -6.588 -7.715 1.00 . A A . 85 LEU HB3 1 1
10 24091 1 1 85 LEU HD11 H 0.867 -8.569 -10.307 1.00 . A A . 85 LEU HD11 1 1
10 24092 1 1 85 LEU HD12 H 2.205 -8.936 -9.218 1.00 . A A . 85 LEU HD12 1 1
10 24093 1 1 85 LEU HD13 H 2.480 -7.943 -10.648 1.00 . A A . 85 LEU HD13 1 1
10 24094 1 1 85 LEU HD21 H 1.397 -5.213 -10.325 1.00 . A A . 85 LEU HD21 1 1
10 24095 1 1 85 LEU HD22 H -0.023 -5.415 -9.298 1.00 . A A . 85 LEU HD22 1 1
10 24096 1 1 85 LEU HD23 H 0.196 -6.445 -10.712 1.00 . A A . 85 LEU HD23 1 1
10 24097 1 1 85 LEU HG H 2.399 -6.487 -8.764 1.00 . A A . 85 LEU HG 1 1
10 24098 1 1 85 LEU N N 2.506 -8.288 -6.540 1.00 . A A . 85 LEU N 1 1
10 24099 1 1 85 LEU O O -0.096 -8.553 -5.202 1.00 . A A . 85 LEU O 1 1
10 24100 1 1 86 ILE C C -1.475 -5.599 -3.205 1.00 . A A . 86 ILE C 1 1
10 24101 1 1 86 ILE CA C -0.362 -6.637 -3.225 1.00 . A A . 86 ILE CA 1 1
10 24102 1 1 86 ILE CB C 0.476 -6.498 -1.938 1.00 . A A . 86 ILE CB 1 1
10 24103 1 1 86 ILE CD1 C 2.868 -6.784 -1.114 1.00 . A A . 86 ILE CD1 1 1
10 24104 1 1 86 ILE CG1 C 1.801 -7.252 -2.080 1.00 . A A . 86 ILE CG1 1 1
10 24105 1 1 86 ILE CG2 C -0.305 -7.010 -0.737 1.00 . A A . 86 ILE CG2 1 1
10 24106 1 1 86 ILE H H 1.010 -5.714 -4.550 1.00 . A A . 86 ILE H 1 1
10 24107 1 1 86 ILE HA H -0.810 -7.619 -3.227 1.00 . A A . 86 ILE HA 1 1
10 24108 1 1 86 ILE HB H 0.683 -5.449 -1.783 1.00 . A A . 86 ILE HB 1 1
10 24109 1 1 86 ILE HD11 H 2.838 -5.707 -1.038 1.00 . A A . 86 ILE HD11 1 1
10 24110 1 1 86 ILE HD12 H 3.839 -7.093 -1.473 1.00 . A A . 86 ILE HD12 1 1
10 24111 1 1 86 ILE HD13 H 2.688 -7.220 -0.142 1.00 . A A . 86 ILE HD13 1 1
10 24112 1 1 86 ILE HG12 H 1.630 -8.303 -1.902 1.00 . A A . 86 ILE HG12 1 1
10 24113 1 1 86 ILE HG13 H 2.179 -7.118 -3.084 1.00 . A A . 86 ILE HG13 1 1
10 24114 1 1 86 ILE HG21 H -0.558 -6.180 -0.093 1.00 . A A . 86 ILE HG21 1 1
10 24115 1 1 86 ILE HG22 H 0.299 -7.719 -0.190 1.00 . A A . 86 ILE HG22 1 1
10 24116 1 1 86 ILE HG23 H -1.210 -7.493 -1.075 1.00 . A A . 86 ILE HG23 1 1
10 24117 1 1 86 ILE N N 0.474 -6.524 -4.415 1.00 . A A . 86 ILE N 1 1
10 24118 1 1 86 ILE O O -1.222 -4.394 -3.185 1.00 . A A . 86 ILE O 1 1
10 24119 1 1 87 THR C C -4.554 -5.325 -1.784 1.00 . A A . 87 THR C 1 1
10 24120 1 1 87 THR CA C -3.879 -5.222 -3.146 1.00 . A A . 87 THR CA 1 1
10 24121 1 1 87 THR CB C -4.891 -5.581 -4.249 1.00 . A A . 87 THR CB 1 1
10 24122 1 1 87 THR CG2 C -5.000 -4.458 -5.268 1.00 . A A . 87 THR CG2 1 1
10 24123 1 1 87 THR H H -2.838 -7.057 -3.192 1.00 . A A . 87 THR H 1 1
10 24124 1 1 87 THR HA H -3.550 -4.204 -3.300 1.00 . A A . 87 THR HA 1 1
10 24125 1 1 87 THR HB H -5.861 -5.730 -3.795 1.00 . A A . 87 THR HB 1 1
10 24126 1 1 87 THR HG1 H -3.693 -6.631 -5.414 1.00 . A A . 87 THR HG1 1 1
10 24127 1 1 87 THR HG21 H -5.899 -4.588 -5.854 1.00 . A A . 87 THR HG21 1 1
10 24128 1 1 87 THR HG22 H -4.140 -4.478 -5.921 1.00 . A A . 87 THR HG22 1 1
10 24129 1 1 87 THR HG23 H -5.040 -3.509 -4.755 1.00 . A A . 87 THR HG23 1 1
10 24130 1 1 87 THR N N -2.711 -6.087 -3.189 1.00 . A A . 87 THR N 1 1
10 24131 1 1 87 THR O O -4.552 -6.387 -1.161 1.00 . A A . 87 THR O 1 1
10 24132 1 1 87 THR OG1 O -4.494 -6.791 -4.907 1.00 . A A . 87 THR OG1 1 1
10 24133 1 1 88 MET C C -7.270 -3.932 -0.149 1.00 . A A . 88 MET C 1 1
10 24134 1 1 88 MET CA C -5.774 -4.195 -0.013 1.00 . A A . 88 MET CA 1 1
10 24135 1 1 88 MET CB C -5.142 -3.132 0.888 1.00 . A A . 88 MET CB 1 1
10 24136 1 1 88 MET CE C -1.128 -2.005 0.840 1.00 . A A . 88 MET CE 1 1
10 24137 1 1 88 MET CG C -3.789 -2.637 0.402 1.00 . A A . 88 MET CG 1 1
10 24138 1 1 88 MET H H -5.075 -3.402 -1.851 1.00 . A A . 88 MET H 1 1
10 24139 1 1 88 MET HA H -5.633 -5.166 0.442 1.00 . A A . 88 MET HA 1 1
10 24140 1 1 88 MET HB2 H -5.809 -2.284 0.948 1.00 . A A . 88 MET HB2 1 1
10 24141 1 1 88 MET HB3 H -5.013 -3.546 1.878 1.00 . A A . 88 MET HB3 1 1
10 24142 1 1 88 MET HE1 H -0.674 -2.637 0.092 1.00 . A A . 88 MET HE1 1 1
10 24143 1 1 88 MET HE2 H -0.392 -1.744 1.586 1.00 . A A . 88 MET HE2 1 1
10 24144 1 1 88 MET HE3 H -1.503 -1.107 0.373 1.00 . A A . 88 MET HE3 1 1
10 24145 1 1 88 MET HG2 H -3.526 -3.174 -0.498 1.00 . A A . 88 MET HG2 1 1
10 24146 1 1 88 MET HG3 H -3.864 -1.582 0.182 1.00 . A A . 88 MET HG3 1 1
10 24147 1 1 88 MET N N -5.114 -4.219 -1.316 1.00 . A A . 88 MET N 1 1
10 24148 1 1 88 MET O O -8.055 -4.308 0.721 1.00 . A A . 88 MET O 1 1
10 24149 1 1 88 MET SD S -2.482 -2.880 1.620 1.00 . A A . 88 MET SD 1 1
10 24150 1 1 89 ASP C C -9.780 -4.204 -2.045 1.00 . A A . 89 ASP C 1 1
10 24151 1 1 89 ASP CA C -9.066 -2.981 -1.481 1.00 . A A . 89 ASP CA 1 1
10 24152 1 1 89 ASP CB C -9.202 -1.799 -2.442 1.00 . A A . 89 ASP CB 1 1
10 24153 1 1 89 ASP CG C -8.438 -0.579 -1.967 1.00 . A A . 89 ASP CG 1 1
10 24154 1 1 89 ASP H H -6.991 -3.011 -1.903 1.00 . A A . 89 ASP H 1 1
10 24155 1 1 89 ASP HA H -9.516 -2.720 -0.535 1.00 . A A . 89 ASP HA 1 1
10 24156 1 1 89 ASP HB2 H -8.819 -2.084 -3.410 1.00 . A A . 89 ASP HB2 1 1
10 24157 1 1 89 ASP HB3 H -10.245 -1.535 -2.534 1.00 . A A . 89 ASP HB3 1 1
10 24158 1 1 89 ASP N N -7.661 -3.286 -1.242 1.00 . A A . 89 ASP N 1 1
10 24159 1 1 89 ASP O O -9.273 -4.870 -2.947 1.00 . A A . 89 ASP O 1 1
10 24160 1 1 89 ASP OD1 O -7.191 -0.612 -1.994 1.00 . A A . 89 ASP OD1 1 1
10 24161 1 1 89 ASP OD2 O -9.089 0.410 -1.568 1.00 . A A . 89 ASP OD2 1 1
10 24162 1 1 90 ASN C C -12.060 -5.584 -3.417 1.00 . A A . 90 ASN C 1 1
10 24163 1 1 90 ASN CA C -11.728 -5.661 -1.928 1.00 . A A . 90 ASN CA 1 1
10 24164 1 1 90 ASN CB C -13.019 -5.772 -1.113 1.00 . A A . 90 ASN CB 1 1
10 24165 1 1 90 ASN CG C -12.760 -5.808 0.380 1.00 . A A . 90 ASN CG 1 1
10 24166 1 1 90 ASN H H -11.298 -3.942 -0.770 1.00 . A A . 90 ASN H 1 1
10 24167 1 1 90 ASN HA H -11.126 -6.540 -1.751 1.00 . A A . 90 ASN HA 1 1
10 24168 1 1 90 ASN HB2 H -13.648 -4.922 -1.330 1.00 . A A . 90 ASN HB2 1 1
10 24169 1 1 90 ASN HB3 H -13.536 -6.678 -1.393 1.00 . A A . 90 ASN HB3 1 1
10 24170 1 1 90 ASN HD21 H -13.069 -7.772 0.412 1.00 . A A . 90 ASN HD21 1 1
10 24171 1 1 90 ASN HD22 H -12.684 -7.047 1.933 1.00 . A A . 90 ASN HD22 1 1
10 24172 1 1 90 ASN N N -10.953 -4.505 -1.495 1.00 . A A . 90 ASN N 1 1
10 24173 1 1 90 ASN ND2 N -12.847 -6.996 0.968 1.00 . A A . 90 ASN ND2 1 1
10 24174 1 1 90 ASN O O -11.866 -6.551 -4.154 1.00 . A A . 90 ASN O 1 1
10 24175 1 1 90 ASN OD1 O -12.489 -4.779 1.000 1.00 . A A . 90 ASN OD1 1 1
10 24176 1 1 91 SER C C -11.699 -4.228 -6.151 1.00 . A A . 91 SER C 1 1
10 24177 1 1 91 SER CA C -12.933 -4.240 -5.251 1.00 . A A . 91 SER CA 1 1
10 24178 1 1 91 SER CB C -13.715 -2.936 -5.419 1.00 . A A . 91 SER CB 1 1
10 24179 1 1 91 SER H H -12.705 -3.702 -3.214 1.00 . A A . 91 SER H 1 1
10 24180 1 1 91 SER HA H -13.565 -5.065 -5.543 1.00 . A A . 91 SER HA 1 1
10 24181 1 1 91 SER HB2 H -14.516 -3.088 -6.127 1.00 . A A . 91 SER HB2 1 1
10 24182 1 1 91 SER HB3 H -14.128 -2.640 -4.465 1.00 . A A . 91 SER HB3 1 1
10 24183 1 1 91 SER HG H -13.350 -1.384 -6.557 1.00 . A A . 91 SER HG 1 1
10 24184 1 1 91 SER N N -12.568 -4.435 -3.850 1.00 . A A . 91 SER N 1 1
10 24185 1 1 91 SER O O -11.779 -4.568 -7.330 1.00 . A A . 91 SER O 1 1
10 24186 1 1 91 SER OG O -12.879 -1.895 -5.895 1.00 . A A . 91 SER OG 1 1
10 24187 1 1 92 ASN C C -8.911 -5.143 -6.876 1.00 . A A . 92 ASN C 1 1
10 24188 1 1 92 ASN CA C -9.311 -3.769 -6.340 1.00 . A A . 92 ASN CA 1 1
10 24189 1 1 92 ASN CB C -8.192 -3.211 -5.463 1.00 . A A . 92 ASN CB 1 1
10 24190 1 1 92 ASN CG C -7.408 -2.113 -6.154 1.00 . A A . 92 ASN CG 1 1
10 24191 1 1 92 ASN H H -10.563 -3.569 -4.644 1.00 . A A . 92 ASN H 1 1
10 24192 1 1 92 ASN HA H -9.462 -3.103 -7.176 1.00 . A A . 92 ASN HA 1 1
10 24193 1 1 92 ASN HB2 H -8.622 -2.806 -4.559 1.00 . A A . 92 ASN HB2 1 1
10 24194 1 1 92 ASN HB3 H -7.510 -4.009 -5.207 1.00 . A A . 92 ASN HB3 1 1
10 24195 1 1 92 ASN HD21 H -6.980 -1.281 -4.399 1.00 . A A . 92 ASN HD21 1 1
10 24196 1 1 92 ASN HD22 H -6.340 -0.475 -5.787 1.00 . A A . 92 ASN HD22 1 1
10 24197 1 1 92 ASN N N -10.562 -3.830 -5.588 1.00 . A A . 92 ASN N 1 1
10 24198 1 1 92 ASN ND2 N -6.853 -1.197 -5.367 1.00 . A A . 92 ASN ND2 1 1
10 24199 1 1 92 ASN O O -8.422 -5.262 -7.999 1.00 . A A . 92 ASN O 1 1
10 24200 1 1 92 ASN OD1 O -7.301 -2.086 -7.380 1.00 . A A . 92 ASN OD1 1 1
10 24201 1 1 93 PHE C C -9.564 -7.995 -7.659 1.00 . A A . 93 PHE C 1 1
10 24202 1 1 93 PHE CA C -8.760 -7.538 -6.444 1.00 . A A . 93 PHE CA 1 1
10 24203 1 1 93 PHE CB C -8.990 -8.485 -5.258 1.00 . A A . 93 PHE CB 1 1
10 24204 1 1 93 PHE CD1 C -8.221 -10.774 -5.954 1.00 . A A . 93 PHE CD1 1 1
10 24205 1 1 93 PHE CD2 C -10.562 -10.396 -5.697 1.00 . A A . 93 PHE CD2 1 1
10 24206 1 1 93 PHE CE1 C -8.469 -12.088 -6.308 1.00 . A A . 93 PHE CE1 1 1
10 24207 1 1 93 PHE CE2 C -10.816 -11.708 -6.049 1.00 . A A . 93 PHE CE2 1 1
10 24208 1 1 93 PHE CG C -9.262 -9.914 -5.646 1.00 . A A . 93 PHE CG 1 1
10 24209 1 1 93 PHE CZ C -9.769 -12.554 -6.355 1.00 . A A . 93 PHE CZ 1 1
10 24210 1 1 93 PHE H H -9.495 -6.013 -5.178 1.00 . A A . 93 PHE H 1 1
10 24211 1 1 93 PHE HA H -7.711 -7.548 -6.702 1.00 . A A . 93 PHE HA 1 1
10 24212 1 1 93 PHE HB2 H -8.112 -8.478 -4.629 1.00 . A A . 93 PHE HB2 1 1
10 24213 1 1 93 PHE HB3 H -9.834 -8.130 -4.686 1.00 . A A . 93 PHE HB3 1 1
10 24214 1 1 93 PHE HD1 H -7.204 -10.410 -5.919 1.00 . A A . 93 PHE HD1 1 1
10 24215 1 1 93 PHE HD2 H -11.382 -9.735 -5.458 1.00 . A A . 93 PHE HD2 1 1
10 24216 1 1 93 PHE HE1 H -7.649 -12.748 -6.547 1.00 . A A . 93 PHE HE1 1 1
10 24217 1 1 93 PHE HE2 H -11.833 -12.070 -6.085 1.00 . A A . 93 PHE HE2 1 1
10 24218 1 1 93 PHE HZ H -9.966 -13.580 -6.631 1.00 . A A . 93 PHE HZ 1 1
10 24219 1 1 93 PHE N N -9.110 -6.173 -6.062 1.00 . A A . 93 PHE N 1 1
10 24220 1 1 93 PHE O O -8.999 -8.445 -8.656 1.00 . A A . 93 PHE O 1 1
10 24221 1 1 94 LYS C C -11.549 -7.440 -9.896 1.00 . A A . 94 LYS C 1 1
10 24222 1 1 94 LYS CA C -11.767 -8.295 -8.651 1.00 . A A . 94 LYS CA 1 1
10 24223 1 1 94 LYS CB C -13.227 -8.202 -8.206 1.00 . A A . 94 LYS CB 1 1
10 24224 1 1 94 LYS CD C -15.324 -9.583 -8.315 1.00 . A A . 94 LYS CD 1 1
10 24225 1 1 94 LYS CE C -16.331 -8.538 -7.866 1.00 . A A . 94 LYS CE 1 1
10 24226 1 1 94 LYS CG C -14.188 -8.957 -9.110 1.00 . A A . 94 LYS CG 1 1
10 24227 1 1 94 LYS H H -11.276 -7.525 -6.741 1.00 . A A . 94 LYS H 1 1
10 24228 1 1 94 LYS HA H -11.540 -9.323 -8.891 1.00 . A A . 94 LYS HA 1 1
10 24229 1 1 94 LYS HB2 H -13.314 -8.605 -7.208 1.00 . A A . 94 LYS HB2 1 1
10 24230 1 1 94 LYS HB3 H -13.522 -7.163 -8.192 1.00 . A A . 94 LYS HB3 1 1
10 24231 1 1 94 LYS HD2 H -15.826 -10.310 -8.936 1.00 . A A . 94 LYS HD2 1 1
10 24232 1 1 94 LYS HD3 H -14.912 -10.074 -7.445 1.00 . A A . 94 LYS HD3 1 1
10 24233 1 1 94 LYS HE2 H -15.797 -7.650 -7.563 1.00 . A A . 94 LYS HE2 1 1
10 24234 1 1 94 LYS HE3 H -16.980 -8.301 -8.696 1.00 . A A . 94 LYS HE3 1 1
10 24235 1 1 94 LYS HG2 H -14.604 -8.270 -9.832 1.00 . A A . 94 LYS HG2 1 1
10 24236 1 1 94 LYS HG3 H -13.646 -9.738 -9.623 1.00 . A A . 94 LYS HG3 1 1
10 24237 1 1 94 LYS HZ1 H -17.266 -10.051 -6.770 1.00 . A A . 94 LYS HZ1 1 1
10 24238 1 1 94 LYS HZ2 H -18.102 -8.580 -6.758 1.00 . A A . 94 LYS HZ2 1 1
10 24239 1 1 94 LYS HZ3 H -16.704 -8.766 -5.823 1.00 . A A . 94 LYS HZ3 1 1
10 24240 1 1 94 LYS N N -10.884 -7.885 -7.564 1.00 . A A . 94 LYS N 1 1
10 24241 1 1 94 LYS NZ N -17.158 -9.017 -6.725 1.00 . A A . 94 LYS NZ 1 1
10 24242 1 1 94 LYS O O -11.653 -7.928 -11.022 1.00 . A A . 94 LYS O 1 1
10 24243 1 1 95 ASN C C -9.764 -5.588 -11.567 1.00 . A A . 95 ASN C 1 1
10 24244 1 1 95 ASN CA C -11.031 -5.236 -10.792 1.00 . A A . 95 ASN CA 1 1
10 24245 1 1 95 ASN CB C -10.940 -3.801 -10.271 1.00 . A A . 95 ASN CB 1 1
10 24246 1 1 95 ASN CG C -12.128 -2.958 -10.693 1.00 . A A . 95 ASN CG 1 1
10 24247 1 1 95 ASN H H -11.190 -5.831 -8.768 1.00 . A A . 95 ASN H 1 1
10 24248 1 1 95 ASN HA H -11.876 -5.312 -11.460 1.00 . A A . 95 ASN HA 1 1
10 24249 1 1 95 ASN HB2 H -10.899 -3.818 -9.193 1.00 . A A . 95 ASN HB2 1 1
10 24250 1 1 95 ASN HB3 H -10.041 -3.342 -10.655 1.00 . A A . 95 ASN HB3 1 1
10 24251 1 1 95 ASN HD21 H -11.355 -2.734 -12.510 1.00 . A A . 95 ASN HD21 1 1
10 24252 1 1 95 ASN HD22 H -12.873 -1.957 -12.240 1.00 . A A . 95 ASN HD22 1 1
10 24253 1 1 95 ASN N N -11.254 -6.161 -9.687 1.00 . A A . 95 ASN N 1 1
10 24254 1 1 95 ASN ND2 N -12.118 -2.504 -11.941 1.00 . A A . 95 ASN ND2 1 1
10 24255 1 1 95 ASN O O -9.809 -5.798 -12.779 1.00 . A A . 95 ASN O 1 1
10 24256 1 1 95 ASN OD1 O -13.044 -2.718 -9.907 1.00 . A A . 95 ASN OD1 1 1
10 24257 1 1 96 VAL C C -7.382 -7.347 -12.135 1.00 . A A . 96 VAL C 1 1
10 24258 1 1 96 VAL CA C -7.356 -5.964 -11.488 1.00 . A A . 96 VAL CA 1 1
10 24259 1 1 96 VAL CB C -6.209 -5.906 -10.457 1.00 . A A . 96 VAL CB 1 1
10 24260 1 1 96 VAL CG1 C -4.879 -6.278 -11.098 1.00 . A A . 96 VAL CG1 1 1
10 24261 1 1 96 VAL CG2 C -6.131 -4.526 -9.825 1.00 . A A . 96 VAL CG2 1 1
10 24262 1 1 96 VAL H H -8.667 -5.464 -9.901 1.00 . A A . 96 VAL H 1 1
10 24263 1 1 96 VAL HA H -7.164 -5.224 -12.251 1.00 . A A . 96 VAL HA 1 1
10 24264 1 1 96 VAL HB H -6.418 -6.624 -9.677 1.00 . A A . 96 VAL HB 1 1
10 24265 1 1 96 VAL HG11 H -4.070 -5.878 -10.505 1.00 . A A . 96 VAL HG11 1 1
10 24266 1 1 96 VAL HG12 H -4.832 -5.867 -12.095 1.00 . A A . 96 VAL HG12 1 1
10 24267 1 1 96 VAL HG13 H -4.791 -7.353 -11.147 1.00 . A A . 96 VAL HG13 1 1
10 24268 1 1 96 VAL HG21 H -5.677 -4.601 -8.848 1.00 . A A . 96 VAL HG21 1 1
10 24269 1 1 96 VAL HG22 H -7.127 -4.118 -9.729 1.00 . A A . 96 VAL HG22 1 1
10 24270 1 1 96 VAL HG23 H -5.536 -3.876 -10.450 1.00 . A A . 96 VAL HG23 1 1
10 24271 1 1 96 VAL N N -8.637 -5.644 -10.864 1.00 . A A . 96 VAL N 1 1
10 24272 1 1 96 VAL O O -6.617 -7.626 -13.059 1.00 . A A . 96 VAL O 1 1
10 24273 1 1 97 LEU C C -8.645 -9.591 -13.662 1.00 . A A . 97 LEU C 1 1
10 24274 1 1 97 LEU CA C -8.381 -9.571 -12.156 1.00 . A A . 97 LEU CA 1 1
10 24275 1 1 97 LEU CB C -9.497 -10.318 -11.424 1.00 . A A . 97 LEU CB 1 1
10 24276 1 1 97 LEU CD1 C -8.024 -11.244 -9.617 1.00 . A A . 97 LEU CD1 1 1
10 24277 1 1 97 LEU CD2 C -10.255 -12.282 -10.064 1.00 . A A . 97 LEU CD2 1 1
10 24278 1 1 97 LEU CG C -9.055 -11.581 -10.684 1.00 . A A . 97 LEU CG 1 1
10 24279 1 1 97 LEU H H -8.837 -7.930 -10.894 1.00 . A A . 97 LEU H 1 1
10 24280 1 1 97 LEU HA H -7.446 -10.077 -11.965 1.00 . A A . 97 LEU HA 1 1
10 24281 1 1 97 LEU HB2 H -9.945 -9.643 -10.708 1.00 . A A . 97 LEU HB2 1 1
10 24282 1 1 97 LEU HB3 H -10.249 -10.597 -12.148 1.00 . A A . 97 LEU HB3 1 1
10 24283 1 1 97 LEU HD11 H -7.378 -12.095 -9.458 1.00 . A A . 97 LEU HD11 1 1
10 24284 1 1 97 LEU HD12 H -8.527 -10.996 -8.694 1.00 . A A . 97 LEU HD12 1 1
10 24285 1 1 97 LEU HD13 H -7.433 -10.400 -9.942 1.00 . A A . 97 LEU HD13 1 1
10 24286 1 1 97 LEU HD21 H -10.039 -12.525 -9.035 1.00 . A A . 97 LEU HD21 1 1
10 24287 1 1 97 LEU HD22 H -10.464 -13.190 -10.611 1.00 . A A . 97 LEU HD22 1 1
10 24288 1 1 97 LEU HD23 H -11.115 -11.631 -10.108 1.00 . A A . 97 LEU HD23 1 1
10 24289 1 1 97 LEU HG H -8.597 -12.262 -11.388 1.00 . A A . 97 LEU HG 1 1
10 24290 1 1 97 LEU N N -8.260 -8.211 -11.637 1.00 . A A . 97 LEU N 1 1
10 24291 1 1 97 LEU O O -8.027 -10.362 -14.395 1.00 . A A . 97 LEU O 1 1
10 24292 1 1 98 LYS C C -9.311 -7.490 -16.227 1.00 . A A . 98 LYS C 1 1
10 24293 1 1 98 LYS CA C -9.923 -8.707 -15.537 1.00 . A A . 98 LYS CA 1 1
10 24294 1 1 98 LYS CB C -11.443 -8.687 -15.707 1.00 . A A . 98 LYS CB 1 1
10 24295 1 1 98 LYS CD C -12.057 -10.463 -17.375 1.00 . A A . 98 LYS CD 1 1
10 24296 1 1 98 LYS CE C -13.418 -10.232 -18.011 1.00 . A A . 98 LYS CE 1 1
10 24297 1 1 98 LYS CG C -12.054 -10.064 -15.908 1.00 . A A . 98 LYS CG 1 1
10 24298 1 1 98 LYS H H -10.048 -8.174 -13.487 1.00 . A A . 98 LYS H 1 1
10 24299 1 1 98 LYS HA H -9.535 -9.600 -16.002 1.00 . A A . 98 LYS HA 1 1
10 24300 1 1 98 LYS HB2 H -11.886 -8.247 -14.825 1.00 . A A . 98 LYS HB2 1 1
10 24301 1 1 98 LYS HB3 H -11.690 -8.078 -16.564 1.00 . A A . 98 LYS HB3 1 1
10 24302 1 1 98 LYS HD2 H -11.321 -9.873 -17.902 1.00 . A A . 98 LYS HD2 1 1
10 24303 1 1 98 LYS HD3 H -11.806 -11.511 -17.455 1.00 . A A . 98 LYS HD3 1 1
10 24304 1 1 98 LYS HE2 H -13.350 -10.441 -19.068 1.00 . A A . 98 LYS HE2 1 1
10 24305 1 1 98 LYS HE3 H -14.132 -10.904 -17.557 1.00 . A A . 98 LYS HE3 1 1
10 24306 1 1 98 LYS HG2 H -11.479 -10.789 -15.350 1.00 . A A . 98 LYS HG2 1 1
10 24307 1 1 98 LYS HG3 H -13.071 -10.053 -15.546 1.00 . A A . 98 LYS HG3 1 1
10 24308 1 1 98 LYS HZ1 H -14.285 -8.467 -18.715 1.00 . A A . 98 LYS HZ1 1 1
10 24309 1 1 98 LYS HZ2 H -13.094 -8.223 -17.540 1.00 . A A . 98 LYS HZ2 1 1
10 24310 1 1 98 LYS HZ3 H -14.620 -8.794 -17.089 1.00 . A A . 98 LYS HZ3 1 1
10 24311 1 1 98 LYS N N -9.576 -8.758 -14.117 1.00 . A A . 98 LYS N 1 1
10 24312 1 1 98 LYS NZ N -13.887 -8.831 -17.826 1.00 . A A . 98 LYS NZ 1 1
10 24313 1 1 98 LYS O O -9.012 -7.530 -17.420 1.00 . A A . 98 LYS O 1 1
10 24314 1 1 99 ASN C C -7.207 -5.405 -16.641 1.00 . A A . 99 ASN C 1 1
10 24315 1 1 99 ASN CA C -8.583 -5.175 -16.019 1.00 . A A . 99 ASN CA 1 1
10 24316 1 1 99 ASN CB C -8.487 -4.109 -14.927 1.00 . A A . 99 ASN CB 1 1
10 24317 1 1 99 ASN CG C -8.871 -2.731 -15.430 1.00 . A A . 99 ASN CG 1 1
10 24318 1 1 99 ASN H H -9.411 -6.437 -14.535 1.00 . A A . 99 ASN H 1 1
10 24319 1 1 99 ASN HA H -9.254 -4.822 -16.788 1.00 . A A . 99 ASN HA 1 1
10 24320 1 1 99 ASN HB2 H -9.148 -4.372 -14.115 1.00 . A A . 99 ASN HB2 1 1
10 24321 1 1 99 ASN HB3 H -7.471 -4.068 -14.560 1.00 . A A . 99 ASN HB3 1 1
10 24322 1 1 99 ASN HD21 H -10.460 -3.486 -16.356 1.00 . A A . 99 ASN HD21 1 1
10 24323 1 1 99 ASN HD22 H -10.239 -1.780 -16.515 1.00 . A A . 99 ASN HD22 1 1
10 24324 1 1 99 ASN N N -9.143 -6.409 -15.475 1.00 . A A . 99 ASN N 1 1
10 24325 1 1 99 ASN ND2 N -9.967 -2.658 -16.176 1.00 . A A . 99 ASN ND2 1 1
10 24326 1 1 99 ASN O O -6.866 -4.789 -17.650 1.00 . A A . 99 ASN O 1 1
10 24327 1 1 99 ASN OD1 O -8.191 -1.743 -15.153 1.00 . A A . 99 ASN OD1 1 1
10 24328 1 1 100 PHE C C -5.003 -7.965 -17.167 1.00 . A A . 100 PHE C 1 1
10 24329 1 1 100 PHE CA C -5.077 -6.577 -16.537 1.00 . A A . 100 PHE CA 1 1
10 24330 1 1 100 PHE CB C -4.047 -6.455 -15.410 1.00 . A A . 100 PHE CB 1 1
10 24331 1 1 100 PHE CD1 C -4.471 -4.023 -14.952 1.00 . A A . 100 PHE CD1 1 1
10 24332 1 1 100 PHE CD2 C -2.215 -4.750 -15.209 1.00 . A A . 100 PHE CD2 1 1
10 24333 1 1 100 PHE CE1 C -4.035 -2.728 -14.746 1.00 . A A . 100 PHE CE1 1 1
10 24334 1 1 100 PHE CE2 C -1.772 -3.456 -15.005 1.00 . A A . 100 PHE CE2 1 1
10 24335 1 1 100 PHE CG C -3.568 -5.047 -15.185 1.00 . A A . 100 PHE CG 1 1
10 24336 1 1 100 PHE CZ C -2.684 -2.445 -14.773 1.00 . A A . 100 PHE CZ 1 1
10 24337 1 1 100 PHE H H -6.737 -6.744 -15.228 1.00 . A A . 100 PHE H 1 1
10 24338 1 1 100 PHE HA H -4.848 -5.843 -17.295 1.00 . A A . 100 PHE HA 1 1
10 24339 1 1 100 PHE HB2 H -4.487 -6.807 -14.490 1.00 . A A . 100 PHE HB2 1 1
10 24340 1 1 100 PHE HB3 H -3.188 -7.064 -15.650 1.00 . A A . 100 PHE HB3 1 1
10 24341 1 1 100 PHE HD1 H -5.528 -4.244 -14.930 1.00 . A A . 100 PHE HD1 1 1
10 24342 1 1 100 PHE HD2 H -1.501 -5.540 -15.390 1.00 . A A . 100 PHE HD2 1 1
10 24343 1 1 100 PHE HE1 H -4.749 -1.939 -14.565 1.00 . A A . 100 PHE HE1 1 1
10 24344 1 1 100 PHE HE2 H -0.715 -3.237 -15.025 1.00 . A A . 100 PHE HE2 1 1
10 24345 1 1 100 PHE HZ H -2.340 -1.434 -14.614 1.00 . A A . 100 PHE HZ 1 1
10 24346 1 1 100 PHE N N -6.417 -6.286 -16.033 1.00 . A A . 100 PHE N 1 1
10 24347 1 1 100 PHE O O -5.962 -8.735 -17.120 1.00 . A A . 100 PHE O 1 1
10 24348 1 1 101 THR C C -3.623 -10.706 -17.415 1.00 . A A . 101 THR C 1 1
10 24349 1 1 101 THR CA C -3.629 -9.552 -18.417 1.00 . A A . 101 THR CA 1 1
10 24350 1 1 101 THR CB C -2.301 -9.559 -19.196 1.00 . A A . 101 THR CB 1 1
10 24351 1 1 101 THR CG2 C -2.480 -10.195 -20.566 1.00 . A A . 101 THR CG2 1 1
10 24352 1 1 101 THR H H -3.133 -7.603 -17.766 1.00 . A A . 101 THR H 1 1
10 24353 1 1 101 THR HA H -4.433 -9.709 -19.121 1.00 . A A . 101 THR HA 1 1
10 24354 1 1 101 THR HB H -1.577 -10.138 -18.639 1.00 . A A . 101 THR HB 1 1
10 24355 1 1 101 THR HG1 H -1.402 -7.935 -18.525 1.00 . A A . 101 THR HG1 1 1
10 24356 1 1 101 THR HG21 H -1.579 -10.723 -20.839 1.00 . A A . 101 THR HG21 1 1
10 24357 1 1 101 THR HG22 H -2.681 -9.425 -21.297 1.00 . A A . 101 THR HG22 1 1
10 24358 1 1 101 THR HG23 H -3.308 -10.888 -20.536 1.00 . A A . 101 THR HG23 1 1
10 24359 1 1 101 THR N N -3.853 -8.268 -17.763 1.00 . A A . 101 THR N 1 1
10 24360 1 1 101 THR O O -4.004 -10.540 -16.257 1.00 . A A . 101 THR O 1 1
10 24361 1 1 101 THR OG1 O -1.813 -8.220 -19.345 1.00 . A A . 101 THR OG1 1 1
10 24362 1 1 102 ASN C C -2.108 -12.941 -15.918 1.00 . A A . 102 ASN C 1 1
10 24363 1 1 102 ASN CA C -3.135 -13.076 -17.044 1.00 . A A . 102 ASN CA 1 1
10 24364 1 1 102 ASN CB C -2.802 -14.298 -17.900 1.00 . A A . 102 ASN CB 1 1
10 24365 1 1 102 ASN CG C -3.263 -15.596 -17.265 1.00 . A A . 102 ASN CG 1 1
10 24366 1 1 102 ASN H H -2.908 -11.941 -18.816 1.00 . A A . 102 ASN H 1 1
10 24367 1 1 102 ASN HA H -4.111 -13.216 -16.605 1.00 . A A . 102 ASN HA 1 1
10 24368 1 1 102 ASN HB2 H -3.283 -14.199 -18.861 1.00 . A A . 102 ASN HB2 1 1
10 24369 1 1 102 ASN HB3 H -1.732 -14.350 -18.042 1.00 . A A . 102 ASN HB3 1 1
10 24370 1 1 102 ASN HD21 H -5.018 -14.778 -16.809 1.00 . A A . 102 ASN HD21 1 1
10 24371 1 1 102 ASN HD22 H -4.812 -16.426 -16.333 1.00 . A A . 102 ASN HD22 1 1
10 24372 1 1 102 ASN N N -3.192 -11.878 -17.880 1.00 . A A . 102 ASN N 1 1
10 24373 1 1 102 ASN ND2 N -4.488 -15.600 -16.750 1.00 . A A . 102 ASN ND2 1 1
10 24374 1 1 102 ASN O O -1.799 -13.917 -15.234 1.00 . A A . 102 ASN O 1 1
10 24375 1 1 102 ASN OD1 O -2.529 -16.583 -17.239 1.00 . A A . 102 ASN OD1 1 1
10 24376 1 1 103 THR C C -1.312 -11.089 -13.376 1.00 . A A . 103 THR C 1 1
10 24377 1 1 103 THR CA C -0.610 -11.487 -14.669 1.00 . A A . 103 THR CA 1 1
10 24378 1 1 103 THR CB C 0.384 -10.382 -15.072 1.00 . A A . 103 THR CB 1 1
10 24379 1 1 103 THR CG2 C -0.336 -9.064 -15.317 1.00 . A A . 103 THR CG2 1 1
10 24380 1 1 103 THR H H -1.873 -10.989 -16.286 1.00 . A A . 103 THR H 1 1
10 24381 1 1 103 THR HA H -0.059 -12.402 -14.505 1.00 . A A . 103 THR HA 1 1
10 24382 1 1 103 THR HB H 0.878 -10.679 -15.986 1.00 . A A . 103 THR HB 1 1
10 24383 1 1 103 THR HG1 H 1.615 -9.282 -13.991 1.00 . A A . 103 THR HG1 1 1
10 24384 1 1 103 THR HG21 H -1.354 -9.139 -14.964 1.00 . A A . 103 THR HG21 1 1
10 24385 1 1 103 THR HG22 H -0.338 -8.845 -16.375 1.00 . A A . 103 THR HG22 1 1
10 24386 1 1 103 THR HG23 H 0.171 -8.273 -14.787 1.00 . A A . 103 THR HG23 1 1
10 24387 1 1 103 THR N N -1.588 -11.732 -15.720 1.00 . A A . 103 THR N 1 1
10 24388 1 1 103 THR O O -0.674 -10.681 -12.406 1.00 . A A . 103 THR O 1 1
10 24389 1 1 103 THR OG1 O 1.369 -10.208 -14.045 1.00 . A A . 103 THR OG1 1 1
10 24390 1 1 104 GLN C C -3.334 -11.953 -11.141 1.00 . A A . 104 GLN C 1 1
10 24391 1 1 104 GLN CA C -3.447 -10.878 -12.216 1.00 . A A . 104 GLN CA 1 1
10 24392 1 1 104 GLN CB C -4.911 -10.704 -12.626 1.00 . A A . 104 GLN CB 1 1
10 24393 1 1 104 GLN CD C -5.890 -13.034 -12.720 1.00 . A A . 104 GLN CD 1 1
10 24394 1 1 104 GLN CG C -5.431 -11.825 -13.513 1.00 . A A . 104 GLN CG 1 1
10 24395 1 1 104 GLN H H -3.080 -11.550 -14.187 1.00 . A A . 104 GLN H 1 1
10 24396 1 1 104 GLN HA H -3.081 -9.944 -11.818 1.00 . A A . 104 GLN HA 1 1
10 24397 1 1 104 GLN HB2 H -5.520 -10.668 -11.735 1.00 . A A . 104 GLN HB2 1 1
10 24398 1 1 104 GLN HB3 H -5.016 -9.773 -13.162 1.00 . A A . 104 GLN HB3 1 1
10 24399 1 1 104 GLN HE21 H -5.442 -14.233 -14.241 1.00 . A A . 104 GLN HE21 1 1
10 24400 1 1 104 GLN HE22 H -6.087 -15.008 -12.839 1.00 . A A . 104 GLN HE22 1 1
10 24401 1 1 104 GLN HG2 H -6.267 -11.454 -14.088 1.00 . A A . 104 GLN HG2 1 1
10 24402 1 1 104 GLN HG3 H -4.642 -12.132 -14.185 1.00 . A A . 104 GLN HG3 1 1
10 24403 1 1 104 GLN N N -2.636 -11.217 -13.379 1.00 . A A . 104 GLN N 1 1
10 24404 1 1 104 GLN NE2 N -5.796 -14.211 -13.328 1.00 . A A . 104 GLN NE2 1 1
10 24405 1 1 104 GLN O O -3.776 -11.759 -10.009 1.00 . A A . 104 GLN O 1 1
10 24406 1 1 104 GLN OE1 O -6.321 -12.911 -11.574 1.00 . A A . 104 GLN OE1 1 1
10 24407 1 1 105 ASN C C -1.480 -13.874 -9.540 1.00 . A A . 105 ASN C 1 1
10 24408 1 1 105 ASN CA C -2.571 -14.190 -10.560 1.00 . A A . 105 ASN CA 1 1
10 24409 1 1 105 ASN CB C -2.229 -15.481 -11.309 1.00 . A A . 105 ASN CB 1 1
10 24410 1 1 105 ASN CG C -3.016 -16.673 -10.796 1.00 . A A . 105 ASN CG 1 1
10 24411 1 1 105 ASN H H -2.407 -13.185 -12.417 1.00 . A A . 105 ASN H 1 1
10 24412 1 1 105 ASN HA H -3.506 -14.325 -10.037 1.00 . A A . 105 ASN HA 1 1
10 24413 1 1 105 ASN HB2 H -2.453 -15.351 -12.357 1.00 . A A . 105 ASN HB2 1 1
10 24414 1 1 105 ASN HB3 H -1.176 -15.690 -11.192 1.00 . A A . 105 ASN HB3 1 1
10 24415 1 1 105 ASN HD21 H -2.358 -17.788 -12.306 1.00 . A A . 105 ASN HD21 1 1
10 24416 1 1 105 ASN HD22 H -3.420 -18.579 -11.195 1.00 . A A . 105 ASN HD22 1 1
10 24417 1 1 105 ASN N N -2.739 -13.087 -11.499 1.00 . A A . 105 ASN N 1 1
10 24418 1 1 105 ASN ND2 N -2.921 -17.794 -11.504 1.00 . A A . 105 ASN ND2 1 1
10 24419 1 1 105 ASN O O -1.169 -14.692 -8.675 1.00 . A A . 105 ASN O 1 1
10 24420 1 1 105 ASN OD1 O -3.699 -16.590 -9.776 1.00 . A A . 105 ASN OD1 1 1
10 24421 1 1 106 LYS C C -0.349 -11.170 -7.786 1.00 . A A . 106 LYS C 1 1
10 24422 1 1 106 LYS CA C 0.153 -12.253 -8.739 1.00 . A A . 106 LYS CA 1 1
10 24423 1 1 106 LYS CB C 1.359 -11.736 -9.527 1.00 . A A . 106 LYS CB 1 1
10 24424 1 1 106 LYS CD C 3.526 -12.307 -10.665 1.00 . A A . 106 LYS CD 1 1
10 24425 1 1 106 LYS CE C 4.705 -13.265 -10.707 1.00 . A A . 106 LYS CE 1 1
10 24426 1 1 106 LYS CG C 2.486 -12.747 -9.647 1.00 . A A . 106 LYS CG 1 1
10 24427 1 1 106 LYS H H -1.194 -12.071 -10.363 1.00 . A A . 106 LYS H 1 1
10 24428 1 1 106 LYS HA H 0.457 -13.112 -8.159 1.00 . A A . 106 LYS HA 1 1
10 24429 1 1 106 LYS HB2 H 1.035 -11.470 -10.523 1.00 . A A . 106 LYS HB2 1 1
10 24430 1 1 106 LYS HB3 H 1.745 -10.854 -9.037 1.00 . A A . 106 LYS HB3 1 1
10 24431 1 1 106 LYS HD2 H 3.068 -12.272 -11.642 1.00 . A A . 106 LYS HD2 1 1
10 24432 1 1 106 LYS HD3 H 3.883 -11.322 -10.398 1.00 . A A . 106 LYS HD3 1 1
10 24433 1 1 106 LYS HE2 H 4.416 -14.148 -11.257 1.00 . A A . 106 LYS HE2 1 1
10 24434 1 1 106 LYS HE3 H 5.529 -12.781 -11.213 1.00 . A A . 106 LYS HE3 1 1
10 24435 1 1 106 LYS HG2 H 2.964 -12.854 -8.685 1.00 . A A . 106 LYS HG2 1 1
10 24436 1 1 106 LYS HG3 H 2.075 -13.697 -9.955 1.00 . A A . 106 LYS HG3 1 1
10 24437 1 1 106 LYS HZ1 H 4.679 -14.557 -9.065 1.00 . A A . 106 LYS HZ1 1 1
10 24438 1 1 106 LYS HZ2 H 4.893 -12.930 -8.654 1.00 . A A . 106 LYS HZ2 1 1
10 24439 1 1 106 LYS HZ3 H 6.174 -13.808 -9.323 1.00 . A A . 106 LYS HZ3 1 1
10 24440 1 1 106 LYS N N -0.903 -12.680 -9.650 1.00 . A A . 106 LYS N 1 1
10 24441 1 1 106 LYS NZ N 5.143 -13.669 -9.342 1.00 . A A . 106 LYS NZ 1 1
10 24442 1 1 106 LYS O O 0.442 -10.419 -7.211 1.00 . A A . 106 LYS O 1 1
10 24443 1 1 107 VAL C C -2.549 -10.692 -5.357 1.00 . A A . 107 VAL C 1 1
10 24444 1 1 107 VAL CA C -2.279 -10.108 -6.740 1.00 . A A . 107 VAL CA 1 1
10 24445 1 1 107 VAL CB C -3.600 -9.565 -7.324 1.00 . A A . 107 VAL CB 1 1
10 24446 1 1 107 VAL CG1 C -3.366 -8.963 -8.700 1.00 . A A . 107 VAL CG1 1 1
10 24447 1 1 107 VAL CG2 C -4.654 -10.661 -7.387 1.00 . A A . 107 VAL CG2 1 1
10 24448 1 1 107 VAL H H -2.245 -11.722 -8.109 1.00 . A A . 107 VAL H 1 1
10 24449 1 1 107 VAL HA H -1.589 -9.282 -6.640 1.00 . A A . 107 VAL HA 1 1
10 24450 1 1 107 VAL HB H -3.963 -8.783 -6.672 1.00 . A A . 107 VAL HB 1 1
10 24451 1 1 107 VAL HG11 H -2.460 -9.372 -9.124 1.00 . A A . 107 VAL HG11 1 1
10 24452 1 1 107 VAL HG12 H -3.270 -7.890 -8.612 1.00 . A A . 107 VAL HG12 1 1
10 24453 1 1 107 VAL HG13 H -4.201 -9.197 -9.343 1.00 . A A . 107 VAL HG13 1 1
10 24454 1 1 107 VAL HG21 H -5.135 -10.642 -8.354 1.00 . A A . 107 VAL HG21 1 1
10 24455 1 1 107 VAL HG22 H -5.391 -10.497 -6.614 1.00 . A A . 107 VAL HG22 1 1
10 24456 1 1 107 VAL HG23 H -4.185 -11.622 -7.238 1.00 . A A . 107 VAL HG23 1 1
10 24457 1 1 107 VAL N N -1.669 -11.097 -7.622 1.00 . A A . 107 VAL N 1 1
10 24458 1 1 107 VAL O O -2.877 -11.872 -5.224 1.00 . A A . 107 VAL O 1 1
10 24459 1 1 108 LEU C C -3.777 -9.504 -2.319 1.00 . A A . 108 LEU C 1 1
10 24460 1 1 108 LEU CA C -2.640 -10.296 -2.957 1.00 . A A . 108 LEU CA 1 1
10 24461 1 1 108 LEU CB C -1.363 -10.140 -2.129 1.00 . A A . 108 LEU CB 1 1
10 24462 1 1 108 LEU CD1 C 0.289 -11.467 -3.473 1.00 . A A . 108 LEU CD1 1 1
10 24463 1 1 108 LEU CD2 C 0.567 -11.266 -0.997 1.00 . A A . 108 LEU CD2 1 1
10 24464 1 1 108 LEU CG C -0.433 -11.354 -2.139 1.00 . A A . 108 LEU CG 1 1
10 24465 1 1 108 LEU H H -2.146 -8.932 -4.499 1.00 . A A . 108 LEU H 1 1
10 24466 1 1 108 LEU HA H -2.915 -11.340 -2.983 1.00 . A A . 108 LEU HA 1 1
10 24467 1 1 108 LEU HB2 H -0.816 -9.288 -2.508 1.00 . A A . 108 LEU HB2 1 1
10 24468 1 1 108 LEU HB3 H -1.645 -9.939 -1.106 1.00 . A A . 108 LEU HB3 1 1
10 24469 1 1 108 LEU HD11 H 1.058 -12.221 -3.404 1.00 . A A . 108 LEU HD11 1 1
10 24470 1 1 108 LEU HD12 H 0.738 -10.516 -3.721 1.00 . A A . 108 LEU HD12 1 1
10 24471 1 1 108 LEU HD13 H -0.417 -11.742 -4.242 1.00 . A A . 108 LEU HD13 1 1
10 24472 1 1 108 LEU HD21 H 1.569 -11.352 -1.389 1.00 . A A . 108 LEU HD21 1 1
10 24473 1 1 108 LEU HD22 H 0.385 -12.068 -0.295 1.00 . A A . 108 LEU HD22 1 1
10 24474 1 1 108 LEU HD23 H 0.457 -10.316 -0.495 1.00 . A A . 108 LEU HD23 1 1
10 24475 1 1 108 LEU HG H -1.021 -12.250 -2.002 1.00 . A A . 108 LEU HG 1 1
10 24476 1 1 108 LEU N N -2.410 -9.860 -4.329 1.00 . A A . 108 LEU N 1 1
10 24477 1 1 108 LEU O O -4.175 -8.456 -2.824 1.00 . A A . 108 LEU O 1 1
10 24478 1 1 109 LYS C C -5.001 -9.064 0.946 1.00 . A A . 109 LYS C 1 1
10 24479 1 1 109 LYS CA C -5.389 -9.358 -0.499 1.00 . A A . 109 LYS CA 1 1
10 24480 1 1 109 LYS CB C -6.648 -10.229 -0.534 1.00 . A A . 109 LYS CB 1 1
10 24481 1 1 109 LYS CD C -6.895 -12.590 -1.360 1.00 . A A . 109 LYS CD 1 1
10 24482 1 1 109 LYS CE C -6.480 -13.519 -2.489 1.00 . A A . 109 LYS CE 1 1
10 24483 1 1 109 LYS CG C -6.738 -11.130 -1.755 1.00 . A A . 109 LYS CG 1 1
10 24484 1 1 109 LYS H H -3.938 -10.853 -0.853 1.00 . A A . 109 LYS H 1 1
10 24485 1 1 109 LYS HA H -5.595 -8.425 -1.001 1.00 . A A . 109 LYS HA 1 1
10 24486 1 1 109 LYS HB2 H -6.664 -10.852 0.348 1.00 . A A . 109 LYS HB2 1 1
10 24487 1 1 109 LYS HB3 H -7.516 -9.586 -0.524 1.00 . A A . 109 LYS HB3 1 1
10 24488 1 1 109 LYS HD2 H -6.277 -12.788 -0.497 1.00 . A A . 109 LYS HD2 1 1
10 24489 1 1 109 LYS HD3 H -7.930 -12.776 -1.114 1.00 . A A . 109 LYS HD3 1 1
10 24490 1 1 109 LYS HE2 H -5.988 -12.937 -3.255 1.00 . A A . 109 LYS HE2 1 1
10 24491 1 1 109 LYS HE3 H -5.791 -14.254 -2.098 1.00 . A A . 109 LYS HE3 1 1
10 24492 1 1 109 LYS HG2 H -7.589 -10.833 -2.347 1.00 . A A . 109 LYS HG2 1 1
10 24493 1 1 109 LYS HG3 H -5.834 -11.019 -2.338 1.00 . A A . 109 LYS HG3 1 1
10 24494 1 1 109 LYS HZ1 H -8.336 -13.528 -3.449 1.00 . A A . 109 LYS HZ1 1 1
10 24495 1 1 109 LYS HZ2 H -8.113 -14.817 -2.376 1.00 . A A . 109 LYS HZ2 1 1
10 24496 1 1 109 LYS HZ3 H -7.336 -14.825 -3.877 1.00 . A A . 109 LYS HZ3 1 1
10 24497 1 1 109 LYS N N -4.297 -10.015 -1.207 1.00 . A A . 109 LYS N 1 1
10 24498 1 1 109 LYS NZ N -7.648 -14.220 -3.089 1.00 . A A . 109 LYS NZ 1 1
10 24499 1 1 109 LYS O O -4.306 -9.855 1.584 1.00 . A A . 109 LYS O 1 1
10 24500 1 1 110 ILE C C -5.968 -8.383 3.816 1.00 . A A . 110 ILE C 1 1
10 24501 1 1 110 ILE CA C -5.166 -7.538 2.832 1.00 . A A . 110 ILE CA 1 1
10 24502 1 1 110 ILE CB C -5.465 -6.042 3.071 1.00 . A A . 110 ILE CB 1 1
10 24503 1 1 110 ILE CD1 C -3.156 -5.405 3.937 1.00 . A A . 110 ILE CD1 1 1
10 24504 1 1 110 ILE CG1 C -4.635 -5.515 4.242 1.00 . A A . 110 ILE CG1 1 1
10 24505 1 1 110 ILE CG2 C -6.949 -5.819 3.319 1.00 . A A . 110 ILE CG2 1 1
10 24506 1 1 110 ILE H H -6.015 -7.341 0.904 1.00 . A A . 110 ILE H 1 1
10 24507 1 1 110 ILE HA H -4.115 -7.707 3.012 1.00 . A A . 110 ILE HA 1 1
10 24508 1 1 110 ILE HB H -5.192 -5.501 2.177 1.00 . A A . 110 ILE HB 1 1
10 24509 1 1 110 ILE HD11 H -2.590 -5.894 4.716 1.00 . A A . 110 ILE HD11 1 1
10 24510 1 1 110 ILE HD12 H -2.875 -4.364 3.885 1.00 . A A . 110 ILE HD12 1 1
10 24511 1 1 110 ILE HD13 H -2.950 -5.881 2.990 1.00 . A A . 110 ILE HD13 1 1
10 24512 1 1 110 ILE HG12 H -4.989 -4.532 4.514 1.00 . A A . 110 ILE HG12 1 1
10 24513 1 1 110 ILE HG13 H -4.751 -6.180 5.085 1.00 . A A . 110 ILE HG13 1 1
10 24514 1 1 110 ILE HG21 H -7.115 -4.792 3.609 1.00 . A A . 110 ILE HG21 1 1
10 24515 1 1 110 ILE HG22 H -7.284 -6.474 4.110 1.00 . A A . 110 ILE HG22 1 1
10 24516 1 1 110 ILE HG23 H -7.502 -6.032 2.417 1.00 . A A . 110 ILE HG23 1 1
10 24517 1 1 110 ILE N N -5.462 -7.928 1.459 1.00 . A A . 110 ILE N 1 1
10 24518 1 1 110 ILE O O -5.689 -8.387 5.013 1.00 . A A . 110 ILE O 1 1
10 24519 1 1 111 THR C C -6.959 -11.043 4.805 1.00 . A A . 111 THR C 1 1
10 24520 1 1 111 THR CA C -7.794 -9.957 4.136 1.00 . A A . 111 THR CA 1 1
10 24521 1 1 111 THR CB C -8.919 -10.617 3.316 1.00 . A A . 111 THR CB 1 1
10 24522 1 1 111 THR CG2 C -10.006 -11.163 4.231 1.00 . A A . 111 THR CG2 1 1
10 24523 1 1 111 THR H H -7.129 -9.062 2.337 1.00 . A A . 111 THR H 1 1
10 24524 1 1 111 THR HA H -8.245 -9.341 4.898 1.00 . A A . 111 THR HA 1 1
10 24525 1 1 111 THR HB H -8.500 -11.436 2.751 1.00 . A A . 111 THR HB 1 1
10 24526 1 1 111 THR HG1 H -9.456 -8.789 2.802 1.00 . A A . 111 THR HG1 1 1
10 24527 1 1 111 THR HG21 H -10.046 -10.574 5.134 1.00 . A A . 111 THR HG21 1 1
10 24528 1 1 111 THR HG22 H -9.784 -12.190 4.480 1.00 . A A . 111 THR HG22 1 1
10 24529 1 1 111 THR HG23 H -10.960 -11.112 3.726 1.00 . A A . 111 THR HG23 1 1
10 24530 1 1 111 THR N N -6.959 -9.103 3.301 1.00 . A A . 111 THR N 1 1
10 24531 1 1 111 THR O O -7.211 -11.416 5.951 1.00 . A A . 111 THR O 1 1
10 24532 1 1 111 THR OG1 O -9.487 -9.665 2.409 1.00 . A A . 111 THR OG1 1 1
10 24533 1 1 112 ASP C C -3.999 -11.967 5.505 1.00 . A A . 112 ASP C 1 1
10 24534 1 1 112 ASP CA C -5.076 -12.576 4.611 1.00 . A A . 112 ASP CA 1 1
10 24535 1 1 112 ASP CB C -4.423 -13.357 3.467 1.00 . A A . 112 ASP CB 1 1
10 24536 1 1 112 ASP CG C -4.071 -14.779 3.864 1.00 . A A . 112 ASP CG 1 1
10 24537 1 1 112 ASP H H -5.804 -11.197 3.179 1.00 . A A . 112 ASP H 1 1
10 24538 1 1 112 ASP HA H -5.675 -13.253 5.201 1.00 . A A . 112 ASP HA 1 1
10 24539 1 1 112 ASP HB2 H -5.103 -13.395 2.630 1.00 . A A . 112 ASP HB2 1 1
10 24540 1 1 112 ASP HB3 H -3.517 -12.852 3.166 1.00 . A A . 112 ASP HB3 1 1
10 24541 1 1 112 ASP N N -5.957 -11.540 4.084 1.00 . A A . 112 ASP N 1 1
10 24542 1 1 112 ASP O O -3.349 -12.672 6.277 1.00 . A A . 112 ASP O 1 1
10 24543 1 1 112 ASP OD1 O -4.710 -15.310 4.796 1.00 . A A . 112 ASP OD1 1 1
10 24544 1 1 112 ASP OD2 O -3.158 -15.359 3.242 1.00 . A A . 112 ASP OD2 1 1
10 24545 1 1 113 PHE C C -3.482 -9.244 7.377 1.00 . A A . 113 PHE C 1 1
10 24546 1 1 113 PHE CA C -2.824 -9.946 6.196 1.00 . A A . 113 PHE CA 1 1
10 24547 1 1 113 PHE CB C -2.074 -8.925 5.339 1.00 . A A . 113 PHE CB 1 1
10 24548 1 1 113 PHE CD1 C 0.069 -10.183 4.979 1.00 . A A . 113 PHE CD1 1 1
10 24549 1 1 113 PHE CD2 C -1.152 -9.450 3.066 1.00 . A A . 113 PHE CD2 1 1
10 24550 1 1 113 PHE CE1 C 1.029 -10.741 4.158 1.00 . A A . 113 PHE CE1 1 1
10 24551 1 1 113 PHE CE2 C -0.194 -10.004 2.239 1.00 . A A . 113 PHE CE2 1 1
10 24552 1 1 113 PHE CG C -1.032 -9.532 4.444 1.00 . A A . 113 PHE CG 1 1
10 24553 1 1 113 PHE CZ C 0.898 -10.650 2.786 1.00 . A A . 113 PHE CZ 1 1
10 24554 1 1 113 PHE H H -4.372 -10.146 4.763 1.00 . A A . 113 PHE H 1 1
10 24555 1 1 113 PHE HA H -2.121 -10.675 6.571 1.00 . A A . 113 PHE HA 1 1
10 24556 1 1 113 PHE HB2 H -2.783 -8.400 4.715 1.00 . A A . 113 PHE HB2 1 1
10 24557 1 1 113 PHE HB3 H -1.582 -8.215 5.989 1.00 . A A . 113 PHE HB3 1 1
10 24558 1 1 113 PHE HD1 H 0.171 -10.255 6.053 1.00 . A A . 113 PHE HD1 1 1
10 24559 1 1 113 PHE HD2 H -2.005 -8.944 2.638 1.00 . A A . 113 PHE HD2 1 1
10 24560 1 1 113 PHE HE1 H 1.882 -11.245 4.588 1.00 . A A . 113 PHE HE1 1 1
10 24561 1 1 113 PHE HE2 H -0.299 -9.933 1.167 1.00 . A A . 113 PHE HE2 1 1
10 24562 1 1 113 PHE HZ H 1.649 -11.084 2.141 1.00 . A A . 113 PHE HZ 1 1
10 24563 1 1 113 PHE N N -3.819 -10.653 5.396 1.00 . A A . 113 PHE N 1 1
10 24564 1 1 113 PHE O O -2.806 -8.803 8.307 1.00 . A A . 113 PHE O 1 1
10 24565 1 1 114 SER C C -6.502 -9.501 9.064 1.00 . A A . 114 SER C 1 1
10 24566 1 1 114 SER CA C -5.562 -8.498 8.394 1.00 . A A . 114 SER CA 1 1
10 24567 1 1 114 SER CB C -6.357 -7.313 7.842 1.00 . A A . 114 SER CB 1 1
10 24568 1 1 114 SER H H -5.286 -9.518 6.564 1.00 . A A . 114 SER H 1 1
10 24569 1 1 114 SER HA H -4.856 -8.137 9.123 1.00 . A A . 114 SER HA 1 1
10 24570 1 1 114 SER HB2 H -7.226 -7.678 7.314 1.00 . A A . 114 SER HB2 1 1
10 24571 1 1 114 SER HB3 H -6.670 -6.680 8.659 1.00 . A A . 114 SER HB3 1 1
10 24572 1 1 114 SER HG H -4.846 -6.136 7.430 1.00 . A A . 114 SER HG 1 1
10 24573 1 1 114 SER N N -4.806 -9.144 7.332 1.00 . A A . 114 SER N 1 1
10 24574 1 1 114 SER O O -7.262 -10.194 8.389 1.00 . A A . 114 SER O 1 1
10 24575 1 1 114 SER OG O -5.570 -6.546 6.949 1.00 . A A . 114 SER OG 1 1
10 24576 1 1 115 PRO C C -8.765 -10.112 11.211 1.00 . A A . 115 PRO C 1 1
10 24577 1 1 115 PRO CA C -7.297 -10.541 11.153 1.00 . A A . 115 PRO CA 1 1
10 24578 1 1 115 PRO CB C -6.671 -10.538 12.549 1.00 . A A . 115 PRO CB 1 1
10 24579 1 1 115 PRO CD C -5.567 -8.825 11.294 1.00 . A A . 115 PRO CD 1 1
10 24580 1 1 115 PRO CG C -6.036 -9.197 12.675 1.00 . A A . 115 PRO CG 1 1
10 24581 1 1 115 PRO HA H -7.237 -11.536 10.735 1.00 . A A . 115 PRO HA 1 1
10 24582 1 1 115 PRO HB2 H -7.439 -10.684 13.293 1.00 . A A . 115 PRO HB2 1 1
10 24583 1 1 115 PRO HB3 H -5.937 -11.329 12.620 1.00 . A A . 115 PRO HB3 1 1
10 24584 1 1 115 PRO HD2 H -5.688 -7.765 11.128 1.00 . A A . 115 PRO HD2 1 1
10 24585 1 1 115 PRO HD3 H -4.536 -9.115 11.156 1.00 . A A . 115 PRO HD3 1 1
10 24586 1 1 115 PRO HG2 H -6.761 -8.480 13.030 1.00 . A A . 115 PRO HG2 1 1
10 24587 1 1 115 PRO HG3 H -5.197 -9.251 13.353 1.00 . A A . 115 PRO HG3 1 1
10 24588 1 1 115 PRO N N -6.455 -9.603 10.405 1.00 . A A . 115 PRO N 1 1
10 24589 1 1 115 PRO O O -9.515 -10.310 10.253 1.00 . A A . 115 PRO O 1 1
10 24590 1 1 116 SER C C -10.721 -7.619 12.206 1.00 . A A . 116 SER C 1 1
10 24591 1 1 116 SER CA C -10.555 -9.101 12.527 1.00 . A A . 116 SER CA 1 1
10 24592 1 1 116 SER CB C -11.007 -9.375 13.962 1.00 . A A . 116 SER CB 1 1
10 24593 1 1 116 SER H H -8.537 -9.417 13.074 1.00 . A A . 116 SER H 1 1
10 24594 1 1 116 SER HA H -11.175 -9.672 11.853 1.00 . A A . 116 SER HA 1 1
10 24595 1 1 116 SER HB2 H -10.434 -8.761 14.642 1.00 . A A . 116 SER HB2 1 1
10 24596 1 1 116 SER HB3 H -12.055 -9.136 14.059 1.00 . A A . 116 SER HB3 1 1
10 24597 1 1 116 SER HG H -11.510 -11.017 14.905 1.00 . A A . 116 SER HG 1 1
10 24598 1 1 116 SER N N -9.175 -9.538 12.341 1.00 . A A . 116 SER N 1 1
10 24599 1 1 116 SER O O -11.632 -6.965 12.715 1.00 . A A . 116 SER O 1 1
10 24600 1 1 116 SER OG O -10.814 -10.737 14.306 1.00 . A A . 116 SER OG 1 1
10 24601 1 1 117 LEU C C -11.099 -5.401 10.098 1.00 . A A . 117 LEU C 1 1
10 24602 1 1 117 LEU CA C -9.896 -5.680 10.996 1.00 . A A . 117 LEU CA 1 1
10 24603 1 1 117 LEU CB C -8.608 -5.268 10.280 1.00 . A A . 117 LEU CB 1 1
10 24604 1 1 117 LEU CD1 C -7.711 -3.143 11.260 1.00 . A A . 117 LEU CD1 1 1
10 24605 1 1 117 LEU CD2 C -7.677 -3.491 8.785 1.00 . A A . 117 LEU CD2 1 1
10 24606 1 1 117 LEU CG C -8.434 -3.763 10.075 1.00 . A A . 117 LEU CG 1 1
10 24607 1 1 117 LEU H H -9.128 -7.655 10.995 1.00 . A A . 117 LEU H 1 1
10 24608 1 1 117 LEU HA H -9.995 -5.101 11.902 1.00 . A A . 117 LEU HA 1 1
10 24609 1 1 117 LEU HB2 H -7.769 -5.632 10.855 1.00 . A A . 117 LEU HB2 1 1
10 24610 1 1 117 LEU HB3 H -8.592 -5.744 9.310 1.00 . A A . 117 LEU HB3 1 1
10 24611 1 1 117 LEU HD11 H -8.227 -3.403 12.173 1.00 . A A . 117 LEU HD11 1 1
10 24612 1 1 117 LEU HD12 H -7.693 -2.068 11.149 1.00 . A A . 117 LEU HD12 1 1
10 24613 1 1 117 LEU HD13 H -6.699 -3.518 11.300 1.00 . A A . 117 LEU HD13 1 1
10 24614 1 1 117 LEU HD21 H -8.059 -4.130 8.002 1.00 . A A . 117 LEU HD21 1 1
10 24615 1 1 117 LEU HD22 H -6.626 -3.693 8.933 1.00 . A A . 117 LEU HD22 1 1
10 24616 1 1 117 LEU HD23 H -7.810 -2.457 8.501 1.00 . A A . 117 LEU HD23 1 1
10 24617 1 1 117 LEU HG H -9.407 -3.301 9.998 1.00 . A A . 117 LEU HG 1 1
10 24618 1 1 117 LEU N N -9.837 -7.089 11.366 1.00 . A A . 117 LEU N 1 1
10 24619 1 1 117 LEU O O -11.865 -4.471 10.353 1.00 . A A . 117 LEU O 1 1
10 24620 1 1 118 ASN C C -12.744 -4.618 7.885 1.00 . A A . 118 ASN C 1 1
10 24621 1 1 118 ASN CA C -12.375 -6.083 8.116 1.00 . A A . 118 ASN CA 1 1
10 24622 1 1 118 ASN CB C -13.596 -6.853 8.625 1.00 . A A . 118 ASN CB 1 1
10 24623 1 1 118 ASN CG C -14.505 -7.299 7.498 1.00 . A A . 118 ASN CG 1 1
10 24624 1 1 118 ASN H H -10.616 -6.946 8.925 1.00 . A A . 118 ASN H 1 1
10 24625 1 1 118 ASN HA H -12.062 -6.512 7.176 1.00 . A A . 118 ASN HA 1 1
10 24626 1 1 118 ASN HB2 H -13.264 -7.729 9.164 1.00 . A A . 118 ASN HB2 1 1
10 24627 1 1 118 ASN HB3 H -14.162 -6.218 9.290 1.00 . A A . 118 ASN HB3 1 1
10 24628 1 1 118 ASN HD21 H -13.081 -8.493 6.791 1.00 . A A . 118 ASN HD21 1 1
10 24629 1 1 118 ASN HD22 H -14.566 -8.492 5.907 1.00 . A A . 118 ASN HD22 1 1
10 24630 1 1 118 ASN N N -11.261 -6.221 9.059 1.00 . A A . 118 ASN N 1 1
10 24631 1 1 118 ASN ND2 N -13.999 -8.184 6.646 1.00 . A A . 118 ASN ND2 1 1
10 24632 1 1 118 ASN O O -13.705 -4.113 8.466 1.00 . A A . 118 ASN O 1 1
10 24633 1 1 118 ASN OD1 O -15.648 -6.855 7.393 1.00 . A A . 118 ASN OD1 1 1
10 24634 1 1 119 TYR C C -12.860 -2.377 5.355 1.00 . A A . 119 TYR C 1 1
10 24635 1 1 119 TYR CA C -12.222 -2.536 6.735 1.00 . A A . 119 TYR CA 1 1
10 24636 1 1 119 TYR CB C -10.914 -1.741 6.823 1.00 . A A . 119 TYR CB 1 1
10 24637 1 1 119 TYR CD1 C -9.763 -3.025 4.967 1.00 . A A . 119 TYR CD1 1 1
10 24638 1 1 119 TYR CD2 C -9.546 -0.651 5.010 1.00 . A A . 119 TYR CD2 1 1
10 24639 1 1 119 TYR CE1 C -8.982 -3.079 3.829 1.00 . A A . 119 TYR CE1 1 1
10 24640 1 1 119 TYR CE2 C -8.765 -0.699 3.874 1.00 . A A . 119 TYR CE2 1 1
10 24641 1 1 119 TYR CG C -10.059 -1.809 5.576 1.00 . A A . 119 TYR CG 1 1
10 24642 1 1 119 TYR CZ C -8.485 -1.914 3.287 1.00 . A A . 119 TYR CZ 1 1
10 24643 1 1 119 TYR H H -11.222 -4.400 6.606 1.00 . A A . 119 TYR H 1 1
10 24644 1 1 119 TYR HA H -12.909 -2.156 7.477 1.00 . A A . 119 TYR HA 1 1
10 24645 1 1 119 TYR HB2 H -11.146 -0.703 7.005 1.00 . A A . 119 TYR HB2 1 1
10 24646 1 1 119 TYR HB3 H -10.328 -2.121 7.647 1.00 . A A . 119 TYR HB3 1 1
10 24647 1 1 119 TYR HD1 H -10.156 -3.935 5.395 1.00 . A A . 119 TYR HD1 1 1
10 24648 1 1 119 TYR HD2 H -9.766 0.300 5.471 1.00 . A A . 119 TYR HD2 1 1
10 24649 1 1 119 TYR HE1 H -8.765 -4.033 3.369 1.00 . A A . 119 TYR HE1 1 1
10 24650 1 1 119 TYR HE2 H -8.377 0.216 3.449 1.00 . A A . 119 TYR HE2 1 1
10 24651 1 1 119 TYR HH H -8.216 -1.658 1.401 1.00 . A A . 119 TYR HH 1 1
10 24652 1 1 119 TYR N N -11.974 -3.942 7.038 1.00 . A A . 119 TYR N 1 1
10 24653 1 1 119 TYR O O -13.176 -3.366 4.693 1.00 . A A . 119 TYR O 1 1
10 24654 1 1 119 TYR OH O -7.705 -1.962 2.155 1.00 . A A . 119 TYR OH 1 1
10 24655 1 1 120 ASP C C -12.789 0.081 2.794 1.00 . A A . 120 ASP C 1 1
10 24656 1 1 120 ASP CA C -13.659 -0.856 3.629 1.00 . A A . 120 ASP CA 1 1
10 24657 1 1 120 ASP CB C -15.050 -0.247 3.813 1.00 . A A . 120 ASP CB 1 1
10 24658 1 1 120 ASP CG C -16.116 -1.301 4.043 1.00 . A A . 120 ASP CG 1 1
10 24659 1 1 120 ASP H H -12.783 -0.381 5.501 1.00 . A A . 120 ASP H 1 1
10 24660 1 1 120 ASP HA H -13.755 -1.795 3.107 1.00 . A A . 120 ASP HA 1 1
10 24661 1 1 120 ASP HB2 H -15.036 0.416 4.665 1.00 . A A . 120 ASP HB2 1 1
10 24662 1 1 120 ASP HB3 H -15.309 0.315 2.928 1.00 . A A . 120 ASP HB3 1 1
10 24663 1 1 120 ASP N N -13.052 -1.130 4.930 1.00 . A A . 120 ASP N 1 1
10 24664 1 1 120 ASP O O -12.695 1.271 3.088 1.00 . A A . 120 ASP O 1 1
10 24665 1 1 120 ASP OD1 O -16.238 -2.215 3.200 1.00 . A A . 120 ASP OD1 1 1
10 24666 1 1 120 ASP OD2 O -16.828 -1.212 5.065 1.00 . A A . 120 ASP OD2 1 1
10 24667 1 1 121 GLU C C -10.775 1.556 1.423 1.00 . A A . 121 GLU C 1 1
10 24668 1 1 121 GLU CA C -11.309 0.259 0.821 1.00 . A A . 121 GLU CA 1 1
10 24669 1 1 121 GLU CB C -12.063 0.563 -0.474 1.00 . A A . 121 GLU CB 1 1
10 24670 1 1 121 GLU CD C -14.418 -0.352 -0.451 1.00 . A A . 121 GLU CD 1 1
10 24671 1 1 121 GLU CG C -12.990 -0.558 -0.919 1.00 . A A . 121 GLU CG 1 1
10 24672 1 1 121 GLU H H -12.320 -1.434 1.582 1.00 . A A . 121 GLU H 1 1
10 24673 1 1 121 GLU HA H -10.470 -0.377 0.586 1.00 . A A . 121 GLU HA 1 1
10 24674 1 1 121 GLU HB2 H -12.654 1.455 -0.331 1.00 . A A . 121 GLU HB2 1 1
10 24675 1 1 121 GLU HB3 H -11.346 0.741 -1.262 1.00 . A A . 121 GLU HB3 1 1
10 24676 1 1 121 GLU HG2 H -12.984 -0.606 -1.997 1.00 . A A . 121 GLU HG2 1 1
10 24677 1 1 121 GLU HG3 H -12.624 -1.490 -0.514 1.00 . A A . 121 GLU HG3 1 1
10 24678 1 1 121 GLU N N -12.176 -0.481 1.747 1.00 . A A . 121 GLU N 1 1
10 24679 1 1 121 GLU O O -11.418 2.600 1.331 1.00 . A A . 121 GLU O 1 1
10 24680 1 1 121 GLU OE1 O -15.041 0.646 -0.868 1.00 . A A . 121 GLU OE1 1 1
10 24681 1 1 121 GLU OE2 O -14.912 -1.190 0.333 1.00 . A A . 121 GLU OE2 1 1
10 24682 1 1 122 VAL C C -9.743 3.152 3.846 1.00 . A A . 122 VAL C 1 1
10 24683 1 1 122 VAL CA C -8.953 2.644 2.636 1.00 . A A . 122 VAL CA 1 1
10 24684 1 1 122 VAL CB C -8.793 3.789 1.617 1.00 . A A . 122 VAL CB 1 1
10 24685 1 1 122 VAL CG1 C -8.062 4.964 2.241 1.00 . A A . 122 VAL CG1 1 1
10 24686 1 1 122 VAL CG2 C -8.066 3.301 0.374 1.00 . A A . 122 VAL CG2 1 1
10 24687 1 1 122 VAL H H -9.127 0.618 2.051 1.00 . A A . 122 VAL H 1 1
10 24688 1 1 122 VAL HA H -7.968 2.346 2.964 1.00 . A A . 122 VAL HA 1 1
10 24689 1 1 122 VAL HB H -9.777 4.124 1.325 1.00 . A A . 122 VAL HB 1 1
10 24690 1 1 122 VAL HG11 H -7.384 4.605 3.000 1.00 . A A . 122 VAL HG11 1 1
10 24691 1 1 122 VAL HG12 H -8.779 5.638 2.688 1.00 . A A . 122 VAL HG12 1 1
10 24692 1 1 122 VAL HG13 H -7.504 5.487 1.479 1.00 . A A . 122 VAL HG13 1 1
10 24693 1 1 122 VAL HG21 H -8.554 3.695 -0.506 1.00 . A A . 122 VAL HG21 1 1
10 24694 1 1 122 VAL HG22 H -8.087 2.223 0.345 1.00 . A A . 122 VAL HG22 1 1
10 24695 1 1 122 VAL HG23 H -7.041 3.641 0.400 1.00 . A A . 122 VAL HG23 1 1
10 24696 1 1 122 VAL N N -9.591 1.480 2.024 1.00 . A A . 122 VAL N 1 1
10 24697 1 1 122 VAL O O -10.966 3.252 3.798 1.00 . A A . 122 VAL O 1 1
10 24698 1 1 123 PRO C C -10.231 5.395 6.040 1.00 . A A . 123 PRO C 1 1
10 24699 1 1 123 PRO CA C -9.692 3.968 6.183 1.00 . A A . 123 PRO CA 1 1
10 24700 1 1 123 PRO CB C -8.560 3.929 7.208 1.00 . A A . 123 PRO CB 1 1
10 24701 1 1 123 PRO CD C -7.584 3.369 5.105 1.00 . A A . 123 PRO CD 1 1
10 24702 1 1 123 PRO CG C -7.317 4.072 6.405 1.00 . A A . 123 PRO CG 1 1
10 24703 1 1 123 PRO HA H -10.491 3.313 6.500 1.00 . A A . 123 PRO HA 1 1
10 24704 1 1 123 PRO HB2 H -8.676 4.744 7.909 1.00 . A A . 123 PRO HB2 1 1
10 24705 1 1 123 PRO HB3 H -8.583 2.989 7.736 1.00 . A A . 123 PRO HB3 1 1
10 24706 1 1 123 PRO HD2 H -7.075 3.869 4.294 1.00 . A A . 123 PRO HD2 1 1
10 24707 1 1 123 PRO HD3 H -7.275 2.336 5.167 1.00 . A A . 123 PRO HD3 1 1
10 24708 1 1 123 PRO HG2 H -7.110 5.118 6.230 1.00 . A A . 123 PRO HG2 1 1
10 24709 1 1 123 PRO HG3 H -6.490 3.606 6.920 1.00 . A A . 123 PRO HG3 1 1
10 24710 1 1 123 PRO N N -9.048 3.473 4.955 1.00 . A A . 123 PRO N 1 1
10 24711 1 1 123 PRO O O -10.897 5.716 5.057 1.00 . A A . 123 PRO O 1 1
10 24712 1 1 124 ASP C C -11.919 7.710 7.188 1.00 . A A . 124 ASP C 1 1
10 24713 1 1 124 ASP CA C -10.396 7.635 7.039 1.00 . A A . 124 ASP CA 1 1
10 24714 1 1 124 ASP CB C -9.930 8.356 5.767 1.00 . A A . 124 ASP CB 1 1
10 24715 1 1 124 ASP CG C -11.079 8.894 4.940 1.00 . A A . 124 ASP CG 1 1
10 24716 1 1 124 ASP H H -9.411 5.920 7.794 1.00 . A A . 124 ASP H 1 1
10 24717 1 1 124 ASP HA H -9.949 8.121 7.895 1.00 . A A . 124 ASP HA 1 1
10 24718 1 1 124 ASP HB2 H -9.295 9.186 6.045 1.00 . A A . 124 ASP HB2 1 1
10 24719 1 1 124 ASP HB3 H -9.364 7.666 5.158 1.00 . A A . 124 ASP HB3 1 1
10 24720 1 1 124 ASP N N -9.942 6.242 7.036 1.00 . A A . 124 ASP N 1 1
10 24721 1 1 124 ASP O O -12.628 6.756 6.875 1.00 . A A . 124 ASP O 1 1
10 24722 1 1 124 ASP OD1 O -11.809 8.081 4.339 1.00 . A A . 124 ASP OD1 1 1
10 24723 1 1 124 ASP OD2 O -11.251 10.131 4.897 1.00 . A A . 124 ASP OD2 1 1
10 24724 1 1 125 PRO C C -14.697 8.974 6.612 1.00 . A A . 125 PRO C 1 1
10 24725 1 1 125 PRO CA C -13.883 9.032 7.901 1.00 . A A . 125 PRO CA 1 1
10 24726 1 1 125 PRO CB C -13.985 10.424 8.533 1.00 . A A . 125 PRO CB 1 1
10 24727 1 1 125 PRO CD C -11.671 10.030 8.113 1.00 . A A . 125 PRO CD 1 1
10 24728 1 1 125 PRO CG C -12.714 11.108 8.172 1.00 . A A . 125 PRO CG 1 1
10 24729 1 1 125 PRO HA H -14.270 8.299 8.593 1.00 . A A . 125 PRO HA 1 1
10 24730 1 1 125 PRO HB2 H -14.841 10.942 8.127 1.00 . A A . 125 PRO HB2 1 1
10 24731 1 1 125 PRO HB3 H -14.090 10.328 9.603 1.00 . A A . 125 PRO HB3 1 1
10 24732 1 1 125 PRO HD2 H -10.912 10.278 7.385 1.00 . A A . 125 PRO HD2 1 1
10 24733 1 1 125 PRO HD3 H -11.229 9.876 9.086 1.00 . A A . 125 PRO HD3 1 1
10 24734 1 1 125 PRO HG2 H -12.814 11.587 7.210 1.00 . A A . 125 PRO HG2 1 1
10 24735 1 1 125 PRO HG3 H -12.459 11.835 8.929 1.00 . A A . 125 PRO HG3 1 1
10 24736 1 1 125 PRO N N -12.440 8.846 7.691 1.00 . A A . 125 PRO N 1 1
10 24737 1 1 125 PRO O O -15.892 8.680 6.642 1.00 . A A . 125 PRO O 1 1
10 24738 1 1 126 TRP C C -15.177 7.806 3.855 1.00 . A A . 126 TRP C 1 1
10 24739 1 1 126 TRP CA C -14.742 9.227 4.197 1.00 . A A . 126 TRP CA 1 1
10 24740 1 1 126 TRP CB C -13.837 9.789 3.095 1.00 . A A . 126 TRP CB 1 1
10 24741 1 1 126 TRP CD1 C -13.973 8.615 0.822 1.00 . A A . 126 TRP CD1 1 1
10 24742 1 1 126 TRP CD2 C -15.401 10.323 1.061 1.00 . A A . 126 TRP CD2 1 1
10 24743 1 1 126 TRP CE2 C -15.577 9.766 -0.220 1.00 . A A . 126 TRP CE2 1 1
10 24744 1 1 126 TRP CE3 C -16.194 11.411 1.436 1.00 . A A . 126 TRP CE3 1 1
10 24745 1 1 126 TRP CG C -14.371 9.571 1.712 1.00 . A A . 126 TRP CG 1 1
10 24746 1 1 126 TRP CH2 C -17.273 11.328 -0.731 1.00 . A A . 126 TRP CH2 1 1
10 24747 1 1 126 TRP CZ2 C -16.511 10.262 -1.126 1.00 . A A . 126 TRP CZ2 1 1
10 24748 1 1 126 TRP CZ3 C -17.121 11.902 0.536 1.00 . A A . 126 TRP CZ3 1 1
10 24749 1 1 126 TRP H H -13.102 9.480 5.514 1.00 . A A . 126 TRP H 1 1
10 24750 1 1 126 TRP HA H -15.621 9.849 4.281 1.00 . A A . 126 TRP HA 1 1
10 24751 1 1 126 TRP HB2 H -13.721 10.852 3.242 1.00 . A A . 126 TRP HB2 1 1
10 24752 1 1 126 TRP HB3 H -12.869 9.314 3.158 1.00 . A A . 126 TRP HB3 1 1
10 24753 1 1 126 TRP HD1 H -13.201 7.885 1.019 1.00 . A A . 126 TRP HD1 1 1
10 24754 1 1 126 TRP HE1 H -14.592 8.153 -1.131 1.00 . A A . 126 TRP HE1 1 1
10 24755 1 1 126 TRP HE3 H -16.091 11.867 2.411 1.00 . A A . 126 TRP HE3 1 1
10 24756 1 1 126 TRP HH2 H -18.010 11.744 -1.403 1.00 . A A . 126 TRP HH2 1 1
10 24757 1 1 126 TRP HZ2 H -16.641 9.829 -2.107 1.00 . A A . 126 TRP HZ2 1 1
10 24758 1 1 126 TRP HZ3 H -17.742 12.743 0.809 1.00 . A A . 126 TRP HZ3 1 1
10 24759 1 1 126 TRP N N -14.054 9.254 5.483 1.00 . A A . 126 TRP N 1 1
10 24760 1 1 126 TRP NE1 N -14.693 8.726 -0.342 1.00 . A A . 126 TRP NE1 1 1
10 24761 1 1 126 TRP O O -16.122 7.599 3.091 1.00 . A A . 126 TRP O 1 1
10 24762 1 1 127 TYR C C -15.440 4.782 5.413 1.00 . A A . 127 TYR C 1 1
10 24763 1 1 127 TYR CA C -14.796 5.425 4.187 1.00 . A A . 127 TYR CA 1 1
10 24764 1 1 127 TYR CB C -13.528 4.660 3.808 1.00 . A A . 127 TYR CB 1 1
10 24765 1 1 127 TYR CD1 C -13.743 4.445 1.301 1.00 . A A . 127 TYR CD1 1 1
10 24766 1 1 127 TYR CD2 C -11.888 5.666 2.169 1.00 . A A . 127 TYR CD2 1 1
10 24767 1 1 127 TYR CE1 C -13.302 4.684 0.014 1.00 . A A . 127 TYR CE1 1 1
10 24768 1 1 127 TYR CE2 C -11.439 5.910 0.883 1.00 . A A . 127 TYR CE2 1 1
10 24769 1 1 127 TYR CG C -13.046 4.932 2.400 1.00 . A A . 127 TYR CG 1 1
10 24770 1 1 127 TYR CZ C -12.150 5.417 -0.191 1.00 . A A . 127 TYR CZ 1 1
10 24771 1 1 127 TYR H H -13.743 7.057 5.029 1.00 . A A . 127 TYR H 1 1
10 24772 1 1 127 TYR HA H -15.491 5.379 3.363 1.00 . A A . 127 TYR HA 1 1
10 24773 1 1 127 TYR HB2 H -12.735 4.934 4.487 1.00 . A A . 127 TYR HB2 1 1
10 24774 1 1 127 TYR HB3 H -13.717 3.600 3.895 1.00 . A A . 127 TYR HB3 1 1
10 24775 1 1 127 TYR HD1 H -14.644 3.872 1.463 1.00 . A A . 127 TYR HD1 1 1
10 24776 1 1 127 TYR HD2 H -11.332 6.047 3.012 1.00 . A A . 127 TYR HD2 1 1
10 24777 1 1 127 TYR HE1 H -13.857 4.294 -0.826 1.00 . A A . 127 TYR HE1 1 1
10 24778 1 1 127 TYR HE2 H -10.535 6.484 0.725 1.00 . A A . 127 TYR HE2 1 1
10 24779 1 1 127 TYR HH H -12.351 6.196 -1.937 1.00 . A A . 127 TYR HH 1 1
10 24780 1 1 127 TYR N N -14.484 6.828 4.429 1.00 . A A . 127 TYR N 1 1
10 24781 1 1 127 TYR O O -16.557 4.269 5.339 1.00 . A A . 127 TYR O 1 1
10 24782 1 1 127 TYR OH O -11.708 5.655 -1.472 1.00 . A A . 127 TYR OH 1 1
10 24783 1 1 128 SER C C -16.093 5.203 8.549 1.00 . A A . 128 SER C 1 1
10 24784 1 1 128 SER CA C -15.233 4.212 7.773 1.00 . A A . 128 SER CA 1 1
10 24785 1 1 128 SER CB C -14.072 3.734 8.648 1.00 . A A . 128 SER CB 1 1
10 24786 1 1 128 SER H H -13.841 5.220 6.535 1.00 . A A . 128 SER H 1 1
10 24787 1 1 128 SER HA H -15.841 3.360 7.505 1.00 . A A . 128 SER HA 1 1
10 24788 1 1 128 SER HB2 H -13.776 4.529 9.316 1.00 . A A . 128 SER HB2 1 1
10 24789 1 1 128 SER HB3 H -14.388 2.878 9.224 1.00 . A A . 128 SER HB3 1 1
10 24790 1 1 128 SER HG H -13.037 2.447 7.596 1.00 . A A . 128 SER HG 1 1
10 24791 1 1 128 SER N N -14.727 4.803 6.538 1.00 . A A . 128 SER N 1 1
10 24792 1 1 128 SER O O -17.262 4.935 8.830 1.00 . A A . 128 SER O 1 1
10 24793 1 1 128 SER OG O -12.955 3.367 7.857 1.00 . A A . 128 SER OG 1 1
10 24794 1 1 129 GLY C C -15.416 8.072 10.675 1.00 . A A . 129 GLY C 1 1
10 24795 1 1 129 GLY CA C -16.254 7.359 9.628 1.00 . A A . 129 GLY CA 1 1
10 24796 1 1 129 GLY H H -14.580 6.514 8.640 1.00 . A A . 129 GLY H 1 1
10 24797 1 1 129 GLY HA2 H -16.629 8.092 8.929 1.00 . A A . 129 GLY HA2 1 1
10 24798 1 1 129 GLY HA3 H -17.092 6.886 10.117 1.00 . A A . 129 GLY HA3 1 1
10 24799 1 1 129 GLY N N -15.514 6.351 8.892 1.00 . A A . 129 GLY N 1 1
10 24800 1 1 129 GLY O O -15.891 9.009 11.318 1.00 . A A . 129 GLY O 1 1
10 24801 1 1 130 ASN C C -11.880 8.446 11.280 1.00 . A A . 130 ASN C 1 1
10 24802 1 1 130 ASN CA C -13.286 8.254 11.839 1.00 . A A . 130 ASN CA 1 1
10 24803 1 1 130 ASN CB C -13.231 7.402 13.109 1.00 . A A . 130 ASN CB 1 1
10 24804 1 1 130 ASN CG C -13.083 8.243 14.363 1.00 . A A . 130 ASN CG 1 1
10 24805 1 1 130 ASN H H -13.839 6.884 10.317 1.00 . A A . 130 ASN H 1 1
10 24806 1 1 130 ASN HA H -13.696 9.222 12.085 1.00 . A A . 130 ASN HA 1 1
10 24807 1 1 130 ASN HB2 H -14.141 6.826 13.189 1.00 . A A . 130 ASN HB2 1 1
10 24808 1 1 130 ASN HB3 H -12.388 6.730 13.047 1.00 . A A . 130 ASN HB3 1 1
10 24809 1 1 130 ASN HD21 H -11.273 8.828 13.786 1.00 . A A . 130 ASN HD21 1 1
10 24810 1 1 130 ASN HD22 H -11.822 9.464 15.296 1.00 . A A . 130 ASN HD22 1 1
10 24811 1 1 130 ASN N N -14.170 7.635 10.854 1.00 . A A . 130 ASN N 1 1
10 24812 1 1 130 ASN ND2 N -11.945 8.912 14.496 1.00 . A A . 130 ASN ND2 1 1
10 24813 1 1 130 ASN O O -11.473 7.761 10.341 1.00 . A A . 130 ASN O 1 1
10 24814 1 1 130 ASN OD1 O -13.982 8.288 15.203 1.00 . A A . 130 ASN OD1 1 1
10 24815 1 1 131 PHE C C -8.787 8.706 12.086 1.00 . A A . 131 PHE C 1 1
10 24816 1 1 131 PHE CA C -9.776 9.672 11.440 1.00 . A A . 131 PHE CA 1 1
10 24817 1 1 131 PHE CB C -9.392 11.113 11.796 1.00 . A A . 131 PHE CB 1 1
10 24818 1 1 131 PHE CD1 C -11.074 12.709 10.837 1.00 . A A . 131 PHE CD1 1 1
10 24819 1 1 131 PHE CD2 C -11.154 12.252 13.176 1.00 . A A . 131 PHE CD2 1 1
10 24820 1 1 131 PHE CE1 C -12.150 13.567 10.964 1.00 . A A . 131 PHE CE1 1 1
10 24821 1 1 131 PHE CE2 C -12.231 13.108 13.309 1.00 . A A . 131 PHE CE2 1 1
10 24822 1 1 131 PHE CG C -10.564 12.043 11.939 1.00 . A A . 131 PHE CG 1 1
10 24823 1 1 131 PHE CZ C -12.730 13.766 12.202 1.00 . A A . 131 PHE CZ 1 1
10 24824 1 1 131 PHE H H -11.524 9.892 12.613 1.00 . A A . 131 PHE H 1 1
10 24825 1 1 131 PHE HA H -9.733 9.552 10.368 1.00 . A A . 131 PHE HA 1 1
10 24826 1 1 131 PHE HB2 H -8.856 11.112 12.733 1.00 . A A . 131 PHE HB2 1 1
10 24827 1 1 131 PHE HB3 H -8.748 11.506 11.022 1.00 . A A . 131 PHE HB3 1 1
10 24828 1 1 131 PHE HD1 H -10.622 12.553 9.868 1.00 . A A . 131 PHE HD1 1 1
10 24829 1 1 131 PHE HD2 H -10.764 11.738 14.043 1.00 . A A . 131 PHE HD2 1 1
10 24830 1 1 131 PHE HE1 H -12.537 14.081 10.097 1.00 . A A . 131 PHE HE1 1 1
10 24831 1 1 131 PHE HE2 H -12.682 13.262 14.279 1.00 . A A . 131 PHE HE2 1 1
10 24832 1 1 131 PHE HZ H -13.570 14.436 12.304 1.00 . A A . 131 PHE HZ 1 1
10 24833 1 1 131 PHE N N -11.141 9.383 11.869 1.00 . A A . 131 PHE N 1 1
10 24834 1 1 131 PHE O O -7.632 8.614 11.667 1.00 . A A . 131 PHE O 1 1
10 24835 1 1 132 ASP C C -8.207 5.762 13.006 1.00 . A A . 132 ASP C 1 1
10 24836 1 1 132 ASP CA C -8.398 7.040 13.817 1.00 . A A . 132 ASP CA 1 1
10 24837 1 1 132 ASP CB C -9.003 6.703 15.181 1.00 . A A . 132 ASP CB 1 1
10 24838 1 1 132 ASP CG C -8.085 5.839 16.023 1.00 . A A . 132 ASP CG 1 1
10 24839 1 1 132 ASP H H -10.172 8.113 13.399 1.00 . A A . 132 ASP H 1 1
10 24840 1 1 132 ASP HA H -7.433 7.502 13.967 1.00 . A A . 132 ASP HA 1 1
10 24841 1 1 132 ASP HB2 H -9.197 7.619 15.719 1.00 . A A . 132 ASP HB2 1 1
10 24842 1 1 132 ASP HB3 H -9.933 6.172 15.034 1.00 . A A . 132 ASP HB3 1 1
10 24843 1 1 132 ASP N N -9.244 7.992 13.110 1.00 . A A . 132 ASP N 1 1
10 24844 1 1 132 ASP O O -7.221 5.043 13.185 1.00 . A A . 132 ASP O 1 1
10 24845 1 1 132 ASP OD1 O -6.857 6.062 15.980 1.00 . A A . 132 ASP OD1 1 1
10 24846 1 1 132 ASP OD2 O -8.593 4.940 16.725 1.00 . A A . 132 ASP OD2 1 1
10 24847 1 1 133 GLU C C -7.777 4.297 10.479 1.00 . A A . 133 GLU C 1 1
10 24848 1 1 133 GLU CA C -9.071 4.293 11.276 1.00 . A A . 133 GLU CA 1 1
10 24849 1 1 133 GLU CB C -10.263 4.210 10.319 1.00 . A A . 133 GLU CB 1 1
10 24850 1 1 133 GLU CD C -11.987 3.876 12.135 1.00 . A A . 133 GLU CD 1 1
10 24851 1 1 133 GLU CG C -11.567 4.691 10.926 1.00 . A A . 133 GLU CG 1 1
10 24852 1 1 133 GLU H H -9.911 6.094 12.008 1.00 . A A . 133 GLU H 1 1
10 24853 1 1 133 GLU HA H -9.081 3.432 11.925 1.00 . A A . 133 GLU HA 1 1
10 24854 1 1 133 GLU HB2 H -10.052 4.812 9.447 1.00 . A A . 133 GLU HB2 1 1
10 24855 1 1 133 GLU HB3 H -10.391 3.182 10.013 1.00 . A A . 133 GLU HB3 1 1
10 24856 1 1 133 GLU HG2 H -11.444 5.717 11.226 1.00 . A A . 133 GLU HG2 1 1
10 24857 1 1 133 GLU HG3 H -12.343 4.626 10.177 1.00 . A A . 133 GLU HG3 1 1
10 24858 1 1 133 GLU N N -9.151 5.485 12.110 1.00 . A A . 133 GLU N 1 1
10 24859 1 1 133 GLU O O -7.134 3.263 10.319 1.00 . A A . 133 GLU O 1 1
10 24860 1 1 133 GLU OE1 O -11.581 2.698 12.230 1.00 . A A . 133 GLU OE1 1 1
10 24861 1 1 133 GLU OE2 O -12.723 4.416 12.987 1.00 . A A . 133 GLU OE2 1 1
10 24862 1 1 134 THR C C -5.006 4.920 9.860 1.00 . A A . 134 THR C 1 1
10 24863 1 1 134 THR CA C -6.185 5.625 9.204 1.00 . A A . 134 THR CA 1 1
10 24864 1 1 134 THR CB C -5.831 7.108 8.999 1.00 . A A . 134 THR CB 1 1
10 24865 1 1 134 THR CG2 C -5.064 7.301 7.700 1.00 . A A . 134 THR CG2 1 1
10 24866 1 1 134 THR H H -7.962 6.260 10.156 1.00 . A A . 134 THR H 1 1
10 24867 1 1 134 THR HA H -6.358 5.183 8.234 1.00 . A A . 134 THR HA 1 1
10 24868 1 1 134 THR HB H -5.208 7.432 9.819 1.00 . A A . 134 THR HB 1 1
10 24869 1 1 134 THR HG1 H -6.974 8.577 9.655 1.00 . A A . 134 THR HG1 1 1
10 24870 1 1 134 THR HG21 H -5.738 7.655 6.935 1.00 . A A . 134 THR HG21 1 1
10 24871 1 1 134 THR HG22 H -4.635 6.359 7.394 1.00 . A A . 134 THR HG22 1 1
10 24872 1 1 134 THR HG23 H -4.277 8.024 7.852 1.00 . A A . 134 THR HG23 1 1
10 24873 1 1 134 THR N N -7.403 5.473 9.987 1.00 . A A . 134 THR N 1 1
10 24874 1 1 134 THR O O -4.356 4.081 9.242 1.00 . A A . 134 THR O 1 1
10 24875 1 1 134 THR OG1 O -7.025 7.899 8.976 1.00 . A A . 134 THR OG1 1 1
10 24876 1 1 135 TYR C C -3.843 3.156 12.035 1.00 . A A . 135 TYR C 1 1
10 24877 1 1 135 TYR CA C -3.627 4.653 11.844 1.00 . A A . 135 TYR CA 1 1
10 24878 1 1 135 TYR CB C -3.456 5.324 13.204 1.00 . A A . 135 TYR CB 1 1
10 24879 1 1 135 TYR CD1 C -1.106 6.149 12.787 1.00 . A A . 135 TYR CD1 1 1
10 24880 1 1 135 TYR CD2 C -1.557 5.029 14.843 1.00 . A A . 135 TYR CD2 1 1
10 24881 1 1 135 TYR CE1 C 0.213 6.317 13.164 1.00 . A A . 135 TYR CE1 1 1
10 24882 1 1 135 TYR CE2 C -0.240 5.194 15.227 1.00 . A A . 135 TYR CE2 1 1
10 24883 1 1 135 TYR CG C -2.012 5.503 13.619 1.00 . A A . 135 TYR CG 1 1
10 24884 1 1 135 TYR CZ C 0.641 5.838 14.384 1.00 . A A . 135 TYR CZ 1 1
10 24885 1 1 135 TYR H H -5.288 5.935 11.558 1.00 . A A . 135 TYR H 1 1
10 24886 1 1 135 TYR HA H -2.728 4.802 11.265 1.00 . A A . 135 TYR HA 1 1
10 24887 1 1 135 TYR HB2 H -3.915 6.300 13.176 1.00 . A A . 135 TYR HB2 1 1
10 24888 1 1 135 TYR HB3 H -3.946 4.724 13.957 1.00 . A A . 135 TYR HB3 1 1
10 24889 1 1 135 TYR HD1 H -1.444 6.525 11.833 1.00 . A A . 135 TYR HD1 1 1
10 24890 1 1 135 TYR HD2 H -2.250 4.525 15.501 1.00 . A A . 135 TYR HD2 1 1
10 24891 1 1 135 TYR HE1 H 0.902 6.821 12.503 1.00 . A A . 135 TYR HE1 1 1
10 24892 1 1 135 TYR HE2 H 0.094 4.818 16.183 1.00 . A A . 135 TYR HE2 1 1
10 24893 1 1 135 TYR HH H 2.009 6.025 15.722 1.00 . A A . 135 TYR HH 1 1
10 24894 1 1 135 TYR N N -4.734 5.260 11.114 1.00 . A A . 135 TYR N 1 1
10 24895 1 1 135 TYR O O -2.919 2.364 11.873 1.00 . A A . 135 TYR O 1 1
10 24896 1 1 135 TYR OH O 1.953 6.004 14.763 1.00 . A A . 135 TYR OH 1 1
10 24897 1 1 136 LYS C C -5.030 0.493 11.431 1.00 . A A . 136 LYS C 1 1
10 24898 1 1 136 LYS CA C -5.386 1.372 12.631 1.00 . A A . 136 LYS CA 1 1
10 24899 1 1 136 LYS CB C -6.874 1.228 12.952 1.00 . A A . 136 LYS CB 1 1
10 24900 1 1 136 LYS CD C -8.667 0.037 14.243 1.00 . A A . 136 LYS CD 1 1
10 24901 1 1 136 LYS CE C -8.971 -0.379 15.673 1.00 . A A . 136 LYS CE 1 1
10 24902 1 1 136 LYS CG C -7.172 0.176 14.007 1.00 . A A . 136 LYS CG 1 1
10 24903 1 1 136 LYS H H -5.758 3.458 12.527 1.00 . A A . 136 LYS H 1 1
10 24904 1 1 136 LYS HA H -4.814 1.040 13.484 1.00 . A A . 136 LYS HA 1 1
10 24905 1 1 136 LYS HB2 H -7.247 2.177 13.308 1.00 . A A . 136 LYS HB2 1 1
10 24906 1 1 136 LYS HB3 H -7.400 0.959 12.049 1.00 . A A . 136 LYS HB3 1 1
10 24907 1 1 136 LYS HD2 H -9.141 0.987 14.047 1.00 . A A . 136 LYS HD2 1 1
10 24908 1 1 136 LYS HD3 H -9.059 -0.710 13.568 1.00 . A A . 136 LYS HD3 1 1
10 24909 1 1 136 LYS HE2 H -8.579 -1.372 15.836 1.00 . A A . 136 LYS HE2 1 1
10 24910 1 1 136 LYS HE3 H -8.487 0.313 16.347 1.00 . A A . 136 LYS HE3 1 1
10 24911 1 1 136 LYS HG2 H -6.780 -0.774 13.676 1.00 . A A . 136 LYS HG2 1 1
10 24912 1 1 136 LYS HG3 H -6.695 0.463 14.933 1.00 . A A . 136 LYS HG3 1 1
10 24913 1 1 136 LYS HZ1 H -10.605 -0.525 16.966 1.00 . A A . 136 LYS HZ1 1 1
10 24914 1 1 136 LYS HZ2 H -10.895 -1.151 15.422 1.00 . A A . 136 LYS HZ2 1 1
10 24915 1 1 136 LYS HZ3 H -10.854 0.522 15.660 1.00 . A A . 136 LYS HZ3 1 1
10 24916 1 1 136 LYS N N -5.062 2.776 12.399 1.00 . A A . 136 LYS N 1 1
10 24917 1 1 136 LYS NZ N -10.434 -0.384 15.949 1.00 . A A . 136 LYS NZ 1 1
10 24918 1 1 136 LYS O O -4.276 -0.474 11.559 1.00 . A A . 136 LYS O 1 1
10 24919 1 1 137 ILE C C -3.916 0.236 8.536 1.00 . A A . 137 ILE C 1 1
10 24920 1 1 137 ILE CA C -5.339 0.052 9.053 1.00 . A A . 137 ILE CA 1 1
10 24921 1 1 137 ILE CB C -6.324 0.423 7.920 1.00 . A A . 137 ILE CB 1 1
10 24922 1 1 137 ILE CD1 C -8.370 0.191 9.457 1.00 . A A . 137 ILE CD1 1 1
10 24923 1 1 137 ILE CG1 C -7.604 1.058 8.476 1.00 . A A . 137 ILE CG1 1 1
10 24924 1 1 137 ILE CG2 C -6.654 -0.803 7.083 1.00 . A A . 137 ILE CG2 1 1
10 24925 1 1 137 ILE H H -6.183 1.599 10.229 1.00 . A A . 137 ILE H 1 1
10 24926 1 1 137 ILE HA H -5.486 -0.991 9.293 1.00 . A A . 137 ILE HA 1 1
10 24927 1 1 137 ILE HB H -5.832 1.137 7.276 1.00 . A A . 137 ILE HB 1 1
10 24928 1 1 137 ILE HD11 H -8.962 0.823 10.106 1.00 . A A . 137 ILE HD11 1 1
10 24929 1 1 137 ILE HD12 H -7.674 -0.383 10.049 1.00 . A A . 137 ILE HD12 1 1
10 24930 1 1 137 ILE HD13 H -9.022 -0.479 8.914 1.00 . A A . 137 ILE HD13 1 1
10 24931 1 1 137 ILE HG12 H -7.347 1.973 8.983 1.00 . A A . 137 ILE HG12 1 1
10 24932 1 1 137 ILE HG13 H -8.266 1.287 7.652 1.00 . A A . 137 ILE HG13 1 1
10 24933 1 1 137 ILE HG21 H -6.663 -0.533 6.037 1.00 . A A . 137 ILE HG21 1 1
10 24934 1 1 137 ILE HG22 H -7.627 -1.179 7.365 1.00 . A A . 137 ILE HG22 1 1
10 24935 1 1 137 ILE HG23 H -5.909 -1.566 7.251 1.00 . A A . 137 ILE HG23 1 1
10 24936 1 1 137 ILE N N -5.585 0.826 10.268 1.00 . A A . 137 ILE N 1 1
10 24937 1 1 137 ILE O O -3.220 -0.739 8.267 1.00 . A A . 137 ILE O 1 1
10 24938 1 1 138 LEU C C -1.072 1.095 8.701 1.00 . A A . 138 LEU C 1 1
10 24939 1 1 138 LEU CA C -2.154 1.783 7.876 1.00 . A A . 138 LEU CA 1 1
10 24940 1 1 138 LEU CB C -1.909 3.294 7.865 1.00 . A A . 138 LEU CB 1 1
10 24941 1 1 138 LEU CD1 C -1.484 3.365 5.395 1.00 . A A . 138 LEU CD1 1 1
10 24942 1 1 138 LEU CD2 C -3.739 3.972 6.289 1.00 . A A . 138 LEU CD2 1 1
10 24943 1 1 138 LEU CG C -2.240 4.002 6.550 1.00 . A A . 138 LEU CG 1 1
10 24944 1 1 138 LEU H H -4.098 2.225 8.599 1.00 . A A . 138 LEU H 1 1
10 24945 1 1 138 LEU HA H -2.099 1.416 6.862 1.00 . A A . 138 LEU HA 1 1
10 24946 1 1 138 LEU HB2 H -2.503 3.739 8.648 1.00 . A A . 138 LEU HB2 1 1
10 24947 1 1 138 LEU HB3 H -0.867 3.468 8.086 1.00 . A A . 138 LEU HB3 1 1
10 24948 1 1 138 LEU HD11 H -0.454 3.212 5.680 1.00 . A A . 138 LEU HD11 1 1
10 24949 1 1 138 LEU HD12 H -1.526 4.017 4.536 1.00 . A A . 138 LEU HD12 1 1
10 24950 1 1 138 LEU HD13 H -1.935 2.415 5.148 1.00 . A A . 138 LEU HD13 1 1
10 24951 1 1 138 LEU HD21 H -4.045 2.962 6.059 1.00 . A A . 138 LEU HD21 1 1
10 24952 1 1 138 LEU HD22 H -3.972 4.618 5.456 1.00 . A A . 138 LEU HD22 1 1
10 24953 1 1 138 LEU HD23 H -4.264 4.316 7.168 1.00 . A A . 138 LEU HD23 1 1
10 24954 1 1 138 LEU HG H -1.933 5.035 6.618 1.00 . A A . 138 LEU HG 1 1
10 24955 1 1 138 LEU N N -3.493 1.486 8.382 1.00 . A A . 138 LEU N 1 1
10 24956 1 1 138 LEU O O -0.241 0.366 8.164 1.00 . A A . 138 LEU O 1 1
10 24957 1 1 139 SER C C -0.098 -0.757 10.876 1.00 . A A . 139 SER C 1 1
10 24958 1 1 139 SER CA C -0.078 0.771 10.901 1.00 . A A . 139 SER CA 1 1
10 24959 1 1 139 SER CB C -0.295 1.273 12.329 1.00 . A A . 139 SER CB 1 1
10 24960 1 1 139 SER H H -1.753 1.951 10.371 1.00 . A A . 139 SER H 1 1
10 24961 1 1 139 SER HA H 0.893 1.104 10.564 1.00 . A A . 139 SER HA 1 1
10 24962 1 1 139 SER HB2 H 0.650 1.294 12.849 1.00 . A A . 139 SER HB2 1 1
10 24963 1 1 139 SER HB3 H -0.711 2.271 12.296 1.00 . A A . 139 SER HB3 1 1
10 24964 1 1 139 SER HG H -2.013 0.357 12.552 1.00 . A A . 139 SER HG 1 1
10 24965 1 1 139 SER N N -1.074 1.348 10.004 1.00 . A A . 139 SER N 1 1
10 24966 1 1 139 SER O O 0.951 -1.390 10.776 1.00 . A A . 139 SER O 1 1
10 24967 1 1 139 SER OG O -1.189 0.432 13.038 1.00 . A A . 139 SER OG 1 1
10 24968 1 1 140 LEU C C -1.022 -3.418 9.647 1.00 . A A . 140 LEU C 1 1
10 24969 1 1 140 LEU CA C -1.407 -2.806 10.994 1.00 . A A . 140 LEU CA 1 1
10 24970 1 1 140 LEU CB C -2.833 -3.217 11.360 1.00 . A A . 140 LEU CB 1 1
10 24971 1 1 140 LEU CD1 C -2.792 -4.701 13.380 1.00 . A A . 140 LEU CD1 1 1
10 24972 1 1 140 LEU CD2 C -4.335 -5.219 11.481 1.00 . A A . 140 LEU CD2 1 1
10 24973 1 1 140 LEU CG C -2.980 -4.650 11.871 1.00 . A A . 140 LEU CG 1 1
10 24974 1 1 140 LEU H H -2.094 -0.798 11.078 1.00 . A A . 140 LEU H 1 1
10 24975 1 1 140 LEU HA H -0.733 -3.185 11.747 1.00 . A A . 140 LEU HA 1 1
10 24976 1 1 140 LEU HB2 H -3.196 -2.544 12.123 1.00 . A A . 140 LEU HB2 1 1
10 24977 1 1 140 LEU HB3 H -3.454 -3.107 10.482 1.00 . A A . 140 LEU HB3 1 1
10 24978 1 1 140 LEU HD11 H -2.876 -3.704 13.786 1.00 . A A . 140 LEU HD11 1 1
10 24979 1 1 140 LEU HD12 H -1.816 -5.101 13.608 1.00 . A A . 140 LEU HD12 1 1
10 24980 1 1 140 LEU HD13 H -3.551 -5.334 13.816 1.00 . A A . 140 LEU HD13 1 1
10 24981 1 1 140 LEU HD21 H -4.505 -6.143 12.015 1.00 . A A . 140 LEU HD21 1 1
10 24982 1 1 140 LEU HD22 H -4.353 -5.409 10.418 1.00 . A A . 140 LEU HD22 1 1
10 24983 1 1 140 LEU HD23 H -5.109 -4.510 11.733 1.00 . A A . 140 LEU HD23 1 1
10 24984 1 1 140 LEU HG H -2.215 -5.267 11.420 1.00 . A A . 140 LEU HG 1 1
10 24985 1 1 140 LEU N N -1.286 -1.349 10.986 1.00 . A A . 140 LEU N 1 1
10 24986 1 1 140 LEU O O -0.128 -4.260 9.572 1.00 . A A . 140 LEU O 1 1
10 24987 1 1 141 ALA C C 0.002 -3.373 6.836 1.00 . A A . 141 ALA C 1 1
10 24988 1 1 141 ALA CA C -1.461 -3.521 7.250 1.00 . A A . 141 ALA CA 1 1
10 24989 1 1 141 ALA CB C -2.366 -2.827 6.242 1.00 . A A . 141 ALA CB 1 1
10 24990 1 1 141 ALA H H -2.424 -2.344 8.721 1.00 . A A . 141 ALA H 1 1
10 24991 1 1 141 ALA HA H -1.715 -4.571 7.251 1.00 . A A . 141 ALA HA 1 1
10 24992 1 1 141 ALA HB1 H -1.957 -1.857 6.000 1.00 . A A . 141 ALA HB1 1 1
10 24993 1 1 141 ALA HB2 H -3.352 -2.707 6.667 1.00 . A A . 141 ALA HB2 1 1
10 24994 1 1 141 ALA HB3 H -2.430 -3.424 5.345 1.00 . A A . 141 ALA HB3 1 1
10 24995 1 1 141 ALA N N -1.714 -3.003 8.592 1.00 . A A . 141 ALA N 1 1
10 24996 1 1 141 ALA O O 0.611 -4.327 6.354 1.00 . A A . 141 ALA O 1 1
10 24997 1 1 142 CYS C C 2.922 -2.755 7.462 1.00 . A A . 142 CYS C 1 1
10 24998 1 1 142 CYS CA C 1.950 -1.921 6.631 1.00 . A A . 142 CYS CA 1 1
10 24999 1 1 142 CYS CB C 2.280 -0.436 6.782 1.00 . A A . 142 CYS CB 1 1
10 25000 1 1 142 CYS H H 0.025 -1.448 7.388 1.00 . A A . 142 CYS H 1 1
10 25001 1 1 142 CYS HA H 2.062 -2.196 5.591 1.00 . A A . 142 CYS HA 1 1
10 25002 1 1 142 CYS HB2 H 1.542 0.146 6.251 1.00 . A A . 142 CYS HB2 1 1
10 25003 1 1 142 CYS HB3 H 2.251 -0.173 7.829 1.00 . A A . 142 CYS HB3 1 1
10 25004 1 1 142 CYS HG H 4.403 -1.015 5.493 1.00 . A A . 142 CYS HG 1 1
10 25005 1 1 142 CYS N N 0.560 -2.177 7.009 1.00 . A A . 142 CYS N 1 1
10 25006 1 1 142 CYS O O 3.896 -3.288 6.934 1.00 . A A . 142 CYS O 1 1
10 25007 1 1 142 CYS SG S 3.907 0.028 6.142 1.00 . A A . 142 CYS SG 1 1
10 25008 1 1 143 LYS C C 3.576 -5.095 9.256 1.00 . A A . 143 LYS C 1 1
10 25009 1 1 143 LYS CA C 3.523 -3.624 9.658 1.00 . A A . 143 LYS CA 1 1
10 25010 1 1 143 LYS CB C 3.036 -3.501 11.104 1.00 . A A . 143 LYS CB 1 1
10 25011 1 1 143 LYS CD C 3.862 -2.793 13.368 1.00 . A A . 143 LYS CD 1 1
10 25012 1 1 143 LYS CE C 4.578 -1.713 14.165 1.00 . A A . 143 LYS CE 1 1
10 25013 1 1 143 LYS CG C 3.756 -2.423 11.898 1.00 . A A . 143 LYS CG 1 1
10 25014 1 1 143 LYS H H 1.870 -2.407 9.128 1.00 . A A . 143 LYS H 1 1
10 25015 1 1 143 LYS HA H 4.518 -3.210 9.589 1.00 . A A . 143 LYS HA 1 1
10 25016 1 1 143 LYS HB2 H 1.982 -3.271 11.099 1.00 . A A . 143 LYS HB2 1 1
10 25017 1 1 143 LYS HB3 H 3.187 -4.447 11.604 1.00 . A A . 143 LYS HB3 1 1
10 25018 1 1 143 LYS HD2 H 2.869 -2.923 13.769 1.00 . A A . 143 LYS HD2 1 1
10 25019 1 1 143 LYS HD3 H 4.413 -3.718 13.457 1.00 . A A . 143 LYS HD3 1 1
10 25020 1 1 143 LYS HE2 H 5.463 -1.414 13.626 1.00 . A A . 143 LYS HE2 1 1
10 25021 1 1 143 LYS HE3 H 3.918 -0.866 14.271 1.00 . A A . 143 LYS HE3 1 1
10 25022 1 1 143 LYS HG2 H 4.750 -2.296 11.496 1.00 . A A . 143 LYS HG2 1 1
10 25023 1 1 143 LYS HG3 H 3.208 -1.496 11.807 1.00 . A A . 143 LYS HG3 1 1
10 25024 1 1 143 LYS HZ1 H 4.128 -2.367 16.097 1.00 . A A . 143 LYS HZ1 1 1
10 25025 1 1 143 LYS HZ2 H 5.564 -1.478 15.991 1.00 . A A . 143 LYS HZ2 1 1
10 25026 1 1 143 LYS HZ3 H 5.517 -3.076 15.439 1.00 . A A . 143 LYS HZ3 1 1
10 25027 1 1 143 LYS N N 2.659 -2.859 8.762 1.00 . A A . 143 LYS N 1 1
10 25028 1 1 143 LYS NZ N 4.974 -2.192 15.518 1.00 . A A . 143 LYS NZ 1 1
10 25029 1 1 143 LYS O O 4.640 -5.620 8.925 1.00 . A A . 143 LYS O 1 1
10 25030 1 1 144 ASN C C 2.935 -7.424 7.557 1.00 . A A . 144 ASN C 1 1
10 25031 1 1 144 ASN CA C 2.332 -7.168 8.935 1.00 . A A . 144 ASN CA 1 1
10 25032 1 1 144 ASN CB C 0.874 -7.630 8.961 1.00 . A A . 144 ASN CB 1 1
10 25033 1 1 144 ASN CG C 0.701 -8.976 9.640 1.00 . A A . 144 ASN CG 1 1
10 25034 1 1 144 ASN H H 1.610 -5.281 9.567 1.00 . A A . 144 ASN H 1 1
10 25035 1 1 144 ASN HA H 2.891 -7.731 9.668 1.00 . A A . 144 ASN HA 1 1
10 25036 1 1 144 ASN HB2 H 0.281 -6.902 9.492 1.00 . A A . 144 ASN HB2 1 1
10 25037 1 1 144 ASN HB3 H 0.512 -7.710 7.946 1.00 . A A . 144 ASN HB3 1 1
10 25038 1 1 144 ASN HD21 H -1.250 -8.652 9.838 1.00 . A A . 144 ASN HD21 1 1
10 25039 1 1 144 ASN HD22 H -0.673 -10.158 10.457 1.00 . A A . 144 ASN HD22 1 1
10 25040 1 1 144 ASN N N 2.422 -5.755 9.292 1.00 . A A . 144 ASN N 1 1
10 25041 1 1 144 ASN ND2 N -0.532 -9.294 10.017 1.00 . A A . 144 ASN ND2 1 1
10 25042 1 1 144 ASN O O 3.732 -8.345 7.379 1.00 . A A . 144 ASN O 1 1
10 25043 1 1 144 ASN OD1 O 1.664 -9.720 9.824 1.00 . A A . 144 ASN OD1 1 1
10 25044 1 1 145 LEU C C 4.566 -6.537 5.189 1.00 . A A . 145 LEU C 1 1
10 25045 1 1 145 LEU CA C 3.053 -6.738 5.225 1.00 . A A . 145 LEU CA 1 1
10 25046 1 1 145 LEU CB C 2.349 -5.740 4.293 1.00 . A A . 145 LEU CB 1 1
10 25047 1 1 145 LEU CD1 C 3.711 -5.583 2.190 1.00 . A A . 145 LEU CD1 1 1
10 25048 1 1 145 LEU CD2 C 2.567 -3.551 3.091 1.00 . A A . 145 LEU CD2 1 1
10 25049 1 1 145 LEU CG C 3.269 -4.852 3.448 1.00 . A A . 145 LEU CG 1 1
10 25050 1 1 145 LEU H H 1.913 -5.885 6.789 1.00 . A A . 145 LEU H 1 1
10 25051 1 1 145 LEU HA H 2.831 -7.742 4.893 1.00 . A A . 145 LEU HA 1 1
10 25052 1 1 145 LEU HB2 H 1.713 -6.298 3.623 1.00 . A A . 145 LEU HB2 1 1
10 25053 1 1 145 LEU HB3 H 1.727 -5.099 4.898 1.00 . A A . 145 LEU HB3 1 1
10 25054 1 1 145 LEU HD11 H 3.726 -6.647 2.379 1.00 . A A . 145 LEU HD11 1 1
10 25055 1 1 145 LEU HD12 H 4.700 -5.253 1.911 1.00 . A A . 145 LEU HD12 1 1
10 25056 1 1 145 LEU HD13 H 3.019 -5.370 1.389 1.00 . A A . 145 LEU HD13 1 1
10 25057 1 1 145 LEU HD21 H 1.498 -3.695 3.136 1.00 . A A . 145 LEU HD21 1 1
10 25058 1 1 145 LEU HD22 H 2.849 -3.253 2.092 1.00 . A A . 145 LEU HD22 1 1
10 25059 1 1 145 LEU HD23 H 2.856 -2.782 3.792 1.00 . A A . 145 LEU HD23 1 1
10 25060 1 1 145 LEU HG H 4.152 -4.610 4.022 1.00 . A A . 145 LEU HG 1 1
10 25061 1 1 145 LEU N N 2.549 -6.601 6.585 1.00 . A A . 145 LEU N 1 1
10 25062 1 1 145 LEU O O 5.260 -7.145 4.379 1.00 . A A . 145 LEU O 1 1
10 25063 1 1 146 LEU C C 7.272 -6.650 6.571 1.00 . A A . 146 LEU C 1 1
10 25064 1 1 146 LEU CA C 6.499 -5.405 6.142 1.00 . A A . 146 LEU CA 1 1
10 25065 1 1 146 LEU CB C 6.766 -4.240 7.109 1.00 . A A . 146 LEU CB 1 1
10 25066 1 1 146 LEU CD1 C 9.128 -4.155 7.952 1.00 . A A . 146 LEU CD1 1 1
10 25067 1 1 146 LEU CD2 C 7.226 -3.821 9.539 1.00 . A A . 146 LEU CD2 1 1
10 25068 1 1 146 LEU CG C 7.697 -4.546 8.287 1.00 . A A . 146 LEU CG 1 1
10 25069 1 1 146 LEU H H 4.464 -5.229 6.697 1.00 . A A . 146 LEU H 1 1
10 25070 1 1 146 LEU HA H 6.825 -5.120 5.154 1.00 . A A . 146 LEU HA 1 1
10 25071 1 1 146 LEU HB2 H 7.197 -3.427 6.543 1.00 . A A . 146 LEU HB2 1 1
10 25072 1 1 146 LEU HB3 H 5.817 -3.912 7.507 1.00 . A A . 146 LEU HB3 1 1
10 25073 1 1 146 LEU HD11 H 9.191 -3.082 7.841 1.00 . A A . 146 LEU HD11 1 1
10 25074 1 1 146 LEU HD12 H 9.423 -4.630 7.028 1.00 . A A . 146 LEU HD12 1 1
10 25075 1 1 146 LEU HD13 H 9.784 -4.473 8.747 1.00 . A A . 146 LEU HD13 1 1
10 25076 1 1 146 LEU HD21 H 6.165 -3.978 9.669 1.00 . A A . 146 LEU HD21 1 1
10 25077 1 1 146 LEU HD22 H 7.424 -2.765 9.439 1.00 . A A . 146 LEU HD22 1 1
10 25078 1 1 146 LEU HD23 H 7.754 -4.206 10.399 1.00 . A A . 146 LEU HD23 1 1
10 25079 1 1 146 LEU HG H 7.679 -5.607 8.488 1.00 . A A . 146 LEU HG 1 1
10 25080 1 1 146 LEU N N 5.069 -5.683 6.075 1.00 . A A . 146 LEU N 1 1
10 25081 1 1 146 LEU O O 8.371 -6.909 6.079 1.00 . A A . 146 LEU O 1 1
10 25082 1 1 147 VAL C C 7.384 -9.708 6.913 1.00 . A A . 147 VAL C 1 1
10 25083 1 1 147 VAL CA C 7.327 -8.627 7.990 1.00 . A A . 147 VAL CA 1 1
10 25084 1 1 147 VAL CB C 6.584 -9.179 9.223 1.00 . A A . 147 VAL CB 1 1
10 25085 1 1 147 VAL CG1 C 7.392 -10.284 9.886 1.00 . A A . 147 VAL CG1 1 1
10 25086 1 1 147 VAL CG2 C 6.288 -8.061 10.212 1.00 . A A . 147 VAL CG2 1 1
10 25087 1 1 147 VAL H H 5.816 -7.150 7.846 1.00 . A A . 147 VAL H 1 1
10 25088 1 1 147 VAL HA H 8.335 -8.376 8.287 1.00 . A A . 147 VAL HA 1 1
10 25089 1 1 147 VAL HB H 5.644 -9.597 8.896 1.00 . A A . 147 VAL HB 1 1
10 25090 1 1 147 VAL HG11 H 7.169 -11.227 9.409 1.00 . A A . 147 VAL HG11 1 1
10 25091 1 1 147 VAL HG12 H 7.134 -10.340 10.933 1.00 . A A . 147 VAL HG12 1 1
10 25092 1 1 147 VAL HG13 H 8.446 -10.070 9.785 1.00 . A A . 147 VAL HG13 1 1
10 25093 1 1 147 VAL HG21 H 5.693 -7.302 9.729 1.00 . A A . 147 VAL HG21 1 1
10 25094 1 1 147 VAL HG22 H 7.217 -7.627 10.555 1.00 . A A . 147 VAL HG22 1 1
10 25095 1 1 147 VAL HG23 H 5.746 -8.461 11.055 1.00 . A A . 147 VAL HG23 1 1
10 25096 1 1 147 VAL N N 6.692 -7.413 7.491 1.00 . A A . 147 VAL N 1 1
10 25097 1 1 147 VAL O O 8.448 -10.258 6.632 1.00 . A A . 147 VAL O 1 1
10 25098 1 1 148 PHE C C 6.961 -10.631 4.041 1.00 . A A . 148 PHE C 1 1
10 25099 1 1 148 PHE CA C 6.156 -11.033 5.275 1.00 . A A . 148 PHE CA 1 1
10 25100 1 1 148 PHE CB C 4.699 -11.288 4.888 1.00 . A A . 148 PHE CB 1 1
10 25101 1 1 148 PHE CD1 C 4.450 -13.630 5.758 1.00 . A A . 148 PHE CD1 1 1
10 25102 1 1 148 PHE CD2 C 3.994 -13.224 3.453 1.00 . A A . 148 PHE CD2 1 1
10 25103 1 1 148 PHE CE1 C 4.152 -14.968 5.585 1.00 . A A . 148 PHE CE1 1 1
10 25104 1 1 148 PHE CE2 C 3.694 -14.561 3.273 1.00 . A A . 148 PHE CE2 1 1
10 25105 1 1 148 PHE CG C 4.374 -12.743 4.696 1.00 . A A . 148 PHE CG 1 1
10 25106 1 1 148 PHE CZ C 3.772 -15.434 4.341 1.00 . A A . 148 PHE CZ 1 1
10 25107 1 1 148 PHE H H 5.416 -9.540 6.587 1.00 . A A . 148 PHE H 1 1
10 25108 1 1 148 PHE HA H 6.574 -11.944 5.677 1.00 . A A . 148 PHE HA 1 1
10 25109 1 1 148 PHE HB2 H 4.055 -10.905 5.666 1.00 . A A . 148 PHE HB2 1 1
10 25110 1 1 148 PHE HB3 H 4.482 -10.772 3.963 1.00 . A A . 148 PHE HB3 1 1
10 25111 1 1 148 PHE HD1 H 4.746 -13.266 6.731 1.00 . A A . 148 PHE HD1 1 1
10 25112 1 1 148 PHE HD2 H 3.932 -12.542 2.618 1.00 . A A . 148 PHE HD2 1 1
10 25113 1 1 148 PHE HE1 H 4.215 -15.648 6.420 1.00 . A A . 148 PHE HE1 1 1
10 25114 1 1 148 PHE HE2 H 3.397 -14.923 2.300 1.00 . A A . 148 PHE HE2 1 1
10 25115 1 1 148 PHE HZ H 3.539 -16.480 4.203 1.00 . A A . 148 PHE HZ 1 1
10 25116 1 1 148 PHE N N 6.234 -10.011 6.317 1.00 . A A . 148 PHE N 1 1
10 25117 1 1 148 PHE O O 7.707 -11.440 3.488 1.00 . A A . 148 PHE O 1 1
10 25118 1 1 149 LEU C C 9.027 -8.938 2.654 1.00 . A A . 149 LEU C 1 1
10 25119 1 1 149 LEU CA C 7.516 -8.880 2.440 1.00 . A A . 149 LEU CA 1 1
10 25120 1 1 149 LEU CB C 7.079 -7.441 2.122 1.00 . A A . 149 LEU CB 1 1
10 25121 1 1 149 LEU CD1 C 8.954 -6.155 1.054 1.00 . A A . 149 LEU CD1 1 1
10 25122 1 1 149 LEU CD2 C 7.766 -7.928 -0.254 1.00 . A A . 149 LEU CD2 1 1
10 25123 1 1 149 LEU CG C 7.624 -6.851 0.814 1.00 . A A . 149 LEU CG 1 1
10 25124 1 1 149 LEU H H 6.194 -8.786 4.093 1.00 . A A . 149 LEU H 1 1
10 25125 1 1 149 LEU HA H 7.261 -9.515 1.605 1.00 . A A . 149 LEU HA 1 1
10 25126 1 1 149 LEU HB2 H 5.998 -7.415 2.074 1.00 . A A . 149 LEU HB2 1 1
10 25127 1 1 149 LEU HB3 H 7.399 -6.805 2.934 1.00 . A A . 149 LEU HB3 1 1
10 25128 1 1 149 LEU HD11 H 9.311 -6.393 2.045 1.00 . A A . 149 LEU HD11 1 1
10 25129 1 1 149 LEU HD12 H 8.822 -5.086 0.967 1.00 . A A . 149 LEU HD12 1 1
10 25130 1 1 149 LEU HD13 H 9.673 -6.490 0.322 1.00 . A A . 149 LEU HD13 1 1
10 25131 1 1 149 LEU HD21 H 7.074 -8.732 -0.049 1.00 . A A . 149 LEU HD21 1 1
10 25132 1 1 149 LEU HD22 H 8.775 -8.313 -0.247 1.00 . A A . 149 LEU HD22 1 1
10 25133 1 1 149 LEU HD23 H 7.550 -7.505 -1.224 1.00 . A A . 149 LEU HD23 1 1
10 25134 1 1 149 LEU HG H 6.927 -6.111 0.448 1.00 . A A . 149 LEU HG 1 1
10 25135 1 1 149 LEU N N 6.804 -9.382 3.612 1.00 . A A . 149 LEU N 1 1
10 25136 1 1 149 LEU O O 9.783 -9.219 1.723 1.00 . A A . 149 LEU O 1 1
10 25137 1 1 150 SER C C 11.298 -10.085 4.709 1.00 . A A . 150 SER C 1 1
10 25138 1 1 150 SER CA C 10.883 -8.704 4.210 1.00 . A A . 150 SER CA 1 1
10 25139 1 1 150 SER CB C 11.207 -7.646 5.267 1.00 . A A . 150 SER CB 1 1
10 25140 1 1 150 SER H H 8.813 -8.462 4.585 1.00 . A A . 150 SER H 1 1
10 25141 1 1 150 SER HA H 11.435 -8.480 3.310 1.00 . A A . 150 SER HA 1 1
10 25142 1 1 150 SER HB2 H 12.215 -7.287 5.118 1.00 . A A . 150 SER HB2 1 1
10 25143 1 1 150 SER HB3 H 10.514 -6.824 5.173 1.00 . A A . 150 SER HB3 1 1
10 25144 1 1 150 SER HG H 11.438 -7.544 7.210 1.00 . A A . 150 SER HG 1 1
10 25145 1 1 150 SER N N 9.462 -8.677 3.883 1.00 . A A . 150 SER N 1 1
10 25146 1 1 150 SER O O 12.418 -10.273 5.187 1.00 . A A . 150 SER O 1 1
10 25147 1 1 150 SER OG O 11.104 -8.183 6.575 1.00 . A A . 150 SER OG 1 1
10 25148 1 1 151 LYS C C 10.956 -12.473 6.518 1.00 . A A . 151 LYS C 1 1
10 25149 1 1 151 LYS CA C 10.639 -12.418 5.027 1.00 . A A . 151 LYS CA 1 1
10 25150 1 1 151 LYS CB C 11.792 -13.032 4.225 1.00 . A A . 151 LYS CB 1 1
10 25151 1 1 151 LYS CD C 13.076 -15.168 3.886 1.00 . A A . 151 LYS CD 1 1
10 25152 1 1 151 LYS CE C 13.182 -16.525 4.563 1.00 . A A . 151 LYS CE 1 1
10 25153 1 1 151 LYS CG C 11.704 -14.544 4.097 1.00 . A A . 151 LYS CG 1 1
10 25154 1 1 151 LYS H H 9.513 -10.827 4.201 1.00 . A A . 151 LYS H 1 1
10 25155 1 1 151 LYS HA H 9.743 -12.992 4.843 1.00 . A A . 151 LYS HA 1 1
10 25156 1 1 151 LYS HB2 H 11.789 -12.607 3.231 1.00 . A A . 151 LYS HB2 1 1
10 25157 1 1 151 LYS HB3 H 12.724 -12.785 4.710 1.00 . A A . 151 LYS HB3 1 1
10 25158 1 1 151 LYS HD2 H 13.245 -15.291 2.827 1.00 . A A . 151 LYS HD2 1 1
10 25159 1 1 151 LYS HD3 H 13.827 -14.509 4.297 1.00 . A A . 151 LYS HD3 1 1
10 25160 1 1 151 LYS HE2 H 13.349 -16.374 5.619 1.00 . A A . 151 LYS HE2 1 1
10 25161 1 1 151 LYS HE3 H 12.254 -17.058 4.417 1.00 . A A . 151 LYS HE3 1 1
10 25162 1 1 151 LYS HG2 H 11.273 -14.948 5.001 1.00 . A A . 151 LYS HG2 1 1
10 25163 1 1 151 LYS HG3 H 11.075 -14.789 3.255 1.00 . A A . 151 LYS HG3 1 1
10 25164 1 1 151 LYS HZ1 H 14.223 -17.390 2.972 1.00 . A A . 151 LYS HZ1 1 1
10 25165 1 1 151 LYS HZ2 H 14.268 -18.300 4.397 1.00 . A A . 151 LYS HZ2 1 1
10 25166 1 1 151 LYS HZ3 H 15.213 -16.905 4.255 1.00 . A A . 151 LYS HZ3 1 1
10 25167 1 1 151 LYS N N 10.384 -11.046 4.592 1.00 . A A . 151 LYS N 1 1
10 25168 1 1 151 LYS NZ N 14.300 -17.337 4.008 1.00 . A A . 151 LYS NZ 1 1
10 25169 1 1 151 LYS O O 12.081 -12.195 6.935 1.00 . A A . 151 LYS O 1 1
10 25170 1 1 152 HIS C C 11.259 -13.896 9.115 1.00 . A A . 152 HIS C 1 1
10 25171 1 1 152 HIS CA C 10.129 -12.934 8.763 1.00 . A A . 152 HIS CA 1 1
10 25172 1 1 152 HIS CB C 8.828 -13.394 9.426 1.00 . A A . 152 HIS CB 1 1
10 25173 1 1 152 HIS CD2 C 7.451 -14.744 7.690 1.00 . A A . 152 HIS CD2 1 1
10 25174 1 1 152 HIS CE1 C 7.742 -16.745 8.537 1.00 . A A . 152 HIS CE1 1 1
10 25175 1 1 152 HIS CG C 8.225 -14.610 8.793 1.00 . A A . 152 HIS CG 1 1
10 25176 1 1 152 HIS H H 9.085 -13.050 6.924 1.00 . A A . 152 HIS H 1 1
10 25177 1 1 152 HIS HA H 10.382 -11.952 9.131 1.00 . A A . 152 HIS HA 1 1
10 25178 1 1 152 HIS HB2 H 9.023 -13.624 10.463 1.00 . A A . 152 HIS HB2 1 1
10 25179 1 1 152 HIS HB3 H 8.102 -12.596 9.370 1.00 . A A . 152 HIS HB3 1 1
10 25180 1 1 152 HIS HD1 H 8.902 -16.117 10.101 1.00 . A A . 152 HIS HD1 1 1
10 25181 1 1 152 HIS HD2 H 7.120 -13.947 7.038 1.00 . A A . 152 HIS HD2 1 1
10 25182 1 1 152 HIS HE1 H 7.693 -17.813 8.692 1.00 . A A . 152 HIS HE1 1 1
10 25183 1 1 152 HIS HE2 H 6.666 -16.485 6.813 1.00 . A A . 152 HIS HE2 1 1
10 25184 1 1 152 HIS N N 9.958 -12.839 7.317 1.00 . A A . 152 HIS N 1 1
10 25185 1 1 152 HIS ND1 N 8.388 -15.882 9.300 1.00 . A A . 152 HIS ND1 1 1
10 25186 1 1 152 HIS NE2 N 7.165 -16.080 7.554 1.00 . A A . 152 HIS NE2 1 1
10 25187 1 1 152 HIS O O 11.533 -14.844 8.379 1.00 . A A . 152 HIS O 1 1
10 25188 1 1 153 HIS C C 13.251 -14.306 12.195 1.00 . A A . 153 HIS C 1 1
10 25189 1 1 153 HIS CA C 13.015 -14.485 10.699 1.00 . A A . 153 HIS CA 1 1
10 25190 1 1 153 HIS CB C 14.290 -14.151 9.922 1.00 . A A . 153 HIS CB 1 1
10 25191 1 1 153 HIS CD2 C 14.547 -15.874 8.001 1.00 . A A . 153 HIS CD2 1 1
10 25192 1 1 153 HIS CE1 C 16.210 -17.035 8.831 1.00 . A A . 153 HIS CE1 1 1
10 25193 1 1 153 HIS CG C 14.871 -15.323 9.194 1.00 . A A . 153 HIS CG 1 1
10 25194 1 1 153 HIS H H 11.646 -12.873 10.788 1.00 . A A . 153 HIS H 1 1
10 25195 1 1 153 HIS HA H 12.747 -15.514 10.510 1.00 . A A . 153 HIS HA 1 1
10 25196 1 1 153 HIS HB2 H 14.070 -13.384 9.194 1.00 . A A . 153 HIS HB2 1 1
10 25197 1 1 153 HIS HB3 H 15.037 -13.782 10.611 1.00 . A A . 153 HIS HB3 1 1
10 25198 1 1 153 HIS HD1 H 16.376 -15.923 10.542 1.00 . A A . 153 HIS HD1 1 1
10 25199 1 1 153 HIS HD2 H 13.767 -15.540 7.330 1.00 . A A . 153 HIS HD2 1 1
10 25200 1 1 153 HIS HE1 H 16.987 -17.775 8.954 1.00 . A A . 153 HIS HE1 1 1
10 25201 1 1 153 HIS HE2 H 15.442 -17.479 6.985 1.00 . A A . 153 HIS HE2 1 1
10 25202 1 1 153 HIS N N 11.911 -13.644 10.246 1.00 . A A . 153 HIS N 1 1
10 25203 1 1 153 HIS ND1 N 15.917 -16.074 9.689 1.00 . A A . 153 HIS ND1 1 1
10 25204 1 1 153 HIS NE2 N 15.393 -16.936 7.800 1.00 . A A . 153 HIS NE2 1 1
10 25205 1 1 153 HIS O O 14.339 -13.916 12.623 1.00 . A A . 153 HIS O 1 1
10 25206 1 1 154 HIS C C 12.267 -15.828 15.113 1.00 . A A . 154 HIS C 1 1
10 25207 1 1 154 HIS CA C 12.314 -14.461 14.437 1.00 . A A . 154 HIS CA 1 1
10 25208 1 1 154 HIS CB C 11.177 -13.580 14.959 1.00 . A A . 154 HIS CB 1 1
10 25209 1 1 154 HIS CD2 C 10.573 -12.382 17.179 1.00 . A A . 154 HIS CD2 1 1
10 25210 1 1 154 HIS CE1 C 12.232 -13.122 18.408 1.00 . A A . 154 HIS CE1 1 1
10 25211 1 1 154 HIS CG C 11.330 -13.187 16.397 1.00 . A A . 154 HIS CG 1 1
10 25212 1 1 154 HIS H H 11.383 -14.896 12.587 1.00 . A A . 154 HIS H 1 1
10 25213 1 1 154 HIS HA H 13.258 -13.990 14.670 1.00 . A A . 154 HIS HA 1 1
10 25214 1 1 154 HIS HB2 H 11.134 -12.675 14.372 1.00 . A A . 154 HIS HB2 1 1
10 25215 1 1 154 HIS HB3 H 10.243 -14.113 14.858 1.00 . A A . 154 HIS HB3 1 1
10 25216 1 1 154 HIS HD1 H 13.082 -14.238 16.918 1.00 . A A . 154 HIS HD1 1 1
10 25217 1 1 154 HIS HD2 H 9.677 -11.857 16.879 1.00 . A A . 154 HIS HD2 1 1
10 25218 1 1 154 HIS HE1 H 12.894 -13.297 19.242 1.00 . A A . 154 HIS HE1 1 1
10 25219 1 1 154 HIS HE2 H 10.863 -11.807 19.177 1.00 . A A . 154 HIS HE2 1 1
10 25220 1 1 154 HIS N N 12.224 -14.592 12.988 1.00 . A A . 154 HIS N 1 1
10 25221 1 1 154 HIS ND1 N 12.363 -13.634 17.196 1.00 . A A . 154 HIS ND1 1 1
10 25222 1 1 154 HIS NE2 N 11.155 -12.359 18.422 1.00 . A A . 154 HIS NE2 1 1
10 25223 1 1 154 HIS O O 13.302 -16.386 15.479 1.00 . A A . 154 HIS O 1 1
10 25224 1 1 155 HIS C C 10.020 -18.575 15.040 1.00 . A A . 155 HIS C 1 1
10 25225 1 1 155 HIS CA C 10.876 -17.660 15.911 1.00 . A A . 155 HIS CA 1 1
10 25226 1 1 155 HIS CB C 10.226 -17.488 17.285 1.00 . A A . 155 HIS CB 1 1
10 25227 1 1 155 HIS CD2 C 8.973 -19.309 18.640 1.00 . A A . 155 HIS CD2 1 1
10 25228 1 1 155 HIS CE1 C 10.641 -20.704 18.919 1.00 . A A . 155 HIS CE1 1 1
10 25229 1 1 155 HIS CG C 10.059 -18.772 18.034 1.00 . A A . 155 HIS CG 1 1
10 25230 1 1 155 HIS H H 10.273 -15.866 14.965 1.00 . A A . 155 HIS H 1 1
10 25231 1 1 155 HIS HA H 11.850 -18.110 16.036 1.00 . A A . 155 HIS HA 1 1
10 25232 1 1 155 HIS HB2 H 10.838 -16.831 17.886 1.00 . A A . 155 HIS HB2 1 1
10 25233 1 1 155 HIS HB3 H 9.249 -17.045 17.159 1.00 . A A . 155 HIS HB3 1 1
10 25234 1 1 155 HIS HD1 H 12.007 -19.566 17.907 1.00 . A A . 155 HIS HD1 1 1
10 25235 1 1 155 HIS HD2 H 7.985 -18.875 18.688 1.00 . A A . 155 HIS HD2 1 1
10 25236 1 1 155 HIS HE1 H 11.225 -21.562 19.220 1.00 . A A . 155 HIS HE1 1 1
10 25237 1 1 155 HIS HE2 H 8.797 -21.103 19.719 1.00 . A A . 155 HIS HE2 1 1
10 25238 1 1 155 HIS N N 11.060 -16.360 15.277 1.00 . A A . 155 HIS N 1 1
10 25239 1 1 155 HIS ND1 N 11.087 -19.670 18.228 1.00 . A A . 155 HIS ND1 1 1
10 25240 1 1 155 HIS NE2 N 9.363 -20.509 19.181 1.00 . A A . 155 HIS NE2 1 1
10 25241 1 1 155 HIS O O 8.810 -18.381 14.922 1.00 . A A . 155 HIS O 1 1
10 25242 1 1 156 HIS C C 10.095 -21.939 14.105 1.00 . A A . 156 HIS C 1 1
10 25243 1 1 156 HIS CA C 9.957 -20.517 13.573 1.00 . A A . 156 HIS CA 1 1
10 25244 1 1 156 HIS CB C 10.504 -20.439 12.146 1.00 . A A . 156 HIS CB 1 1
10 25245 1 1 156 HIS CD2 C 9.213 -19.552 10.079 1.00 . A A . 156 HIS CD2 1 1
10 25246 1 1 156 HIS CE1 C 7.646 -21.083 9.996 1.00 . A A . 156 HIS CE1 1 1
10 25247 1 1 156 HIS CG C 9.436 -20.416 11.097 1.00 . A A . 156 HIS CG 1 1
10 25248 1 1 156 HIS H H 11.623 -19.672 14.568 1.00 . A A . 156 HIS H 1 1
10 25249 1 1 156 HIS HA H 8.913 -20.248 13.563 1.00 . A A . 156 HIS HA 1 1
10 25250 1 1 156 HIS HB2 H 11.091 -19.540 12.040 1.00 . A A . 156 HIS HB2 1 1
10 25251 1 1 156 HIS HB3 H 11.133 -21.299 11.961 1.00 . A A . 156 HIS HB3 1 1
10 25252 1 1 156 HIS HD1 H 8.322 -22.128 11.621 1.00 . A A . 156 HIS HD1 1 1
10 25253 1 1 156 HIS HD2 H 9.805 -18.680 9.837 1.00 . A A . 156 HIS HD2 1 1
10 25254 1 1 156 HIS HE1 H 6.779 -21.652 9.694 1.00 . A A . 156 HIS HE1 1 1
10 25255 1 1 156 HIS HE2 H 7.740 -19.605 8.583 1.00 . A A . 156 HIS HE2 1 1
10 25256 1 1 156 HIS N N 10.658 -19.570 14.433 1.00 . A A . 156 HIS N 1 1
10 25257 1 1 156 HIS ND1 N 8.435 -21.363 11.018 1.00 . A A . 156 HIS ND1 1 1
10 25258 1 1 156 HIS NE2 N 8.096 -19.989 9.411 1.00 . A A . 156 HIS NE2 1 1
10 25259 1 1 156 HIS O O 9.070 -22.517 14.520 1.00 . A A . 156 HIS O 1 1
10 25260 1 1 156 HIS OXT O 11.229 -22.463 14.103 1.00 . A A . 156 HIS OXT 1 1
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